NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
609678 |
2n7c   |
25800 | cing | 4-filtered-FRED | STAR | entry | full | 896 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n7c
# This FRED archive file contains, for PDB entry <2n7c>:
#
# - 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_2n7c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n7c
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11816.20
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 $putative_splicing_factor A . 1 1
2 . 2 $RNA__5__R__AP_CP_AP_UP_CP_A__3__ B . 1 1
stop_
save_
save_putative_splicing_factor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "putative splicing factor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMVIRESVSRIYVGNLPSHVSSRDVENEFRKYGNILKCDVKKTVSGAAFAFIEFEDARDAADAIKEKDGCDFEGNKLRVEVPFNARE
_Entity.Number_of_monomers 89
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 VAL . 1 1
6 ILE . 1 1
7 ARG . 1 1
8 GLU . 1 1
9 SER . 1 1
10 VAL . 1 1
11 SER . 1 1
12 ARG . 1 1
13 ILE . 1 1
14 TYR . 1 1
15 VAL . 1 1
16 GLY . 1 1
17 ASN . 1 1
18 LEU . 1 1
19 PRO . 1 1
20 SER . 1 1
21 HIS . 1 1
22 VAL . 1 1
23 SER . 1 1
24 SER . 1 1
25 ARG . 1 1
26 ASP . 1 1
27 VAL . 1 1
28 GLU . 1 1
29 ASN . 1 1
30 GLU . 1 1
31 PHE . 1 1
32 ARG . 1 1
33 LYS . 1 1
34 TYR . 1 1
35 GLY . 1 1
36 ASN . 1 1
37 ILE . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 CYS . 1 1
41 ASP . 1 1
42 VAL . 1 1
43 LYS . 1 1
44 LYS . 1 1
45 THR . 1 1
46 VAL . 1 1
47 SER . 1 1
48 GLY . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 PHE . 1 1
52 ALA . 1 1
53 PHE . 1 1
54 ILE . 1 1
55 GLU . 1 1
56 PHE . 1 1
57 GLU . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 ARG . 1 1
61 ASP . 1 1
62 ALA . 1 1
63 ALA . 1 1
64 ASP . 1 1
65 ALA . 1 1
66 ILE . 1 1
67 LYS . 1 1
68 GLU . 1 1
69 LYS . 1 1
70 ASP . 1 1
71 GLY . 1 1
72 CYS . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 GLU . 1 1
76 GLY . 1 1
77 ASN . 1 1
78 LYS . 1 1
79 LEU . 1 1
80 ARG . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 VAL . 1 1
84 PRO . 1 1
85 PHE . 1 1
86 ASN . 1 1
87 ALA . 1 1
88 ARG . 1 1
89 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
VAL 5 5 1 1
ILE 6 6 1 1
ARG 7 7 1 1
GLU 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
ILE 13 13 1 1
TYR 14 14 1 1
VAL 15 15 1 1
GLY 16 16 1 1
ASN 17 17 1 1
LEU 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
HIS 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
SER 24 24 1 1
ARG 25 25 1 1
ASP 26 26 1 1
VAL 27 27 1 1
GLU 28 28 1 1
ASN 29 29 1 1
GLU 30 30 1 1
PHE 31 31 1 1
ARG 32 32 1 1
LYS 33 33 1 1
TYR 34 34 1 1
GLY 35 35 1 1
ASN 36 36 1 1
ILE 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
CYS 40 40 1 1
ASP 41 41 1 1
VAL 42 42 1 1
LYS 43 43 1 1
LYS 44 44 1 1
THR 45 45 1 1
VAL 46 46 1 1
SER 47 47 1 1
GLY 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
PHE 51 51 1 1
ALA 52 52 1 1
PHE 53 53 1 1
ILE 54 54 1 1
GLU 55 55 1 1
PHE 56 56 1 1
GLU 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
ARG 60 60 1 1
ASP 61 61 1 1
ALA 62 62 1 1
ALA 63 63 1 1
ASP 64 64 1 1
ALA 65 65 1 1
ILE 66 66 1 1
LYS 67 67 1 1
GLU 68 68 1 1
LYS 69 69 1 1
ASP 70 70 1 1
GLY 71 71 1 1
CYS 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
GLU 75 75 1 1
GLY 76 76 1 1
ASN 77 77 1 1
LYS 78 78 1 1
LEU 79 79 1 1
ARG 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
VAL 83 83 1 1
PRO 84 84 1 1
PHE 85 85 1 1
ASN 86 86 1 1
ALA 87 87 1 1
ARG 88 88 1 1
GLU 89 89 1 1
stop_
save_
save_RNA__5__R__AP_CP_AP_UP_CP_A__3__
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "RNA 5 R AP CP AP UP CP A 3 "
_Entity.Type polymer
_Entity.Polymer_type polyribonucleotide
_Entity.Polymer_seq_one_letter_code ACAUCA
_Entity.Number_of_monomers 6
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 A . 1 2
2 C . 1 2
3 A . 1 2
4 U . 1 2
5 C . 1 2
6 A . 1 2
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
A 1 1 1 2
C 2 2 1 2
A 3 3 1 2
U 4 4 1 2
C 5 5 1 2
A 6 6 1 2
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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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80 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
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
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
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
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 59 ALA H . 56 ALA H 1 1
1 1 2 1 1 61 ASP H . 58 ASP H 1 1
2 1 1 1 1 43 LYS H . 40 LYS H 1 1
2 1 2 1 1 51 PHE H . 48 PHE H 1 1
3 1 1 1 1 43 LYS H . 40 LYS H 1 1
3 1 2 1 1 44 LYS H . 41 LYS H 1 1
4 1 1 1 1 43 LYS H . 40 LYS H 1 1
4 1 2 1 1 50 ALA MB . 47 ALA QB 1 1
5 1 1 1 1 59 ALA H . 56 ALA H 1 1
5 1 2 1 1 88 ARG QG . 85 ARG QG 1 1
6 1 1 1 1 41 ASP H . 38 ASP H 1 1
6 1 2 1 1 53 PHE H . 50 PHE H 1 1
7 1 1 1 1 40 CYS H . 37 CYS H 1 1
7 1 2 1 1 41 ASP H . 38 ASP H 1 1
8 1 1 1 1 41 ASP H . 38 ASP H 1 1
8 1 2 1 1 42 VAL HA . 39 VAL HA 1 1
9 1 1 1 1 40 CYS QB . 37 CYS HB2 1 1
9 1 2 1 1 41 ASP H . 38 ASP H 1 1
10 1 1 1 1 74 PHE H . 71 PHE H 1 1
10 1 2 1 1 76 GLY H . 73 GLY H 1 1
11 1 1 1 1 73 ASP H . 70 ASP H 1 1
11 1 2 1 1 74 PHE H . 71 PHE H 1 1
12 1 1 1 1 74 PHE H . 71 PHE H 1 1
12 1 2 1 1 77 ASN QB . 74 ASN HB2 1 1
13 1 1 1 1 74 PHE H . 71 PHE H 1 1
13 1 2 1 1 78 LYS QE . 75 LYS QE 1 1
14 1 1 1 1 74 PHE H . 71 PHE H 1 1
14 1 2 1 1 75 GLU H . 72 GLU H 1 1
15 1 1 1 1 78 LYS QG . 75 LYS QG 1 1
15 1 2 1 1 79 LEU H . 76 LEU H 1 1
16 1 1 1 1 79 LEU H . 76 LEU H 1 1
16 1 2 1 1 79 LEU HG . 76 LEU HG 1 1
17 1 1 1 1 78 LYS H . 75 LYS H 1 1
17 1 2 1 1 79 LEU H . 76 LEU H 1 1
18 1 1 1 1 79 LEU H . 76 LEU H 1 1
18 1 2 1 1 80 ARG HA . 77 ARG HA 1 1
19 1 1 1 1 71 GLY H . 68 GLY H 1 1
19 1 2 1 1 81 VAL H . 78 VAL H 1 1
20 1 1 1 1 70 ASP HA . 67 ASP HA 1 1
20 1 2 1 1 81 VAL H . 78 VAL H 1 1
21 1 1 1 1 81 VAL H . 78 VAL H 1 1
21 1 2 1 1 82 GLU QB . 79 GLU HB3 1 1
22 1 1 1 1 80 ARG HD3 . 77 ARG HD3 1 1
22 1 2 1 1 81 VAL H . 78 VAL H 1 1
23 1 1 1 1 70 ASP QB . 67 ASP HB2 1 1
23 1 2 1 1 81 VAL H . 78 VAL H 1 1
24 1 1 1 1 38 LEU H . 35 LEU H 1 1
24 1 2 1 1 56 PHE HA . 53 PHE HA 1 1
25 1 1 1 1 38 LEU H . 35 LEU H 1 1
25 1 2 1 1 55 GLU H . 52 GLU H 1 1
26 1 1 1 1 38 LEU H . 35 LEU H 1 1
26 1 2 1 1 39 LYS H . 36 LYS H 1 1
27 1 1 1 1 37 ILE H . 34 ILE H 1 1
27 1 2 1 1 38 LEU QD . 35 LEU QD2 1 1
28 1 1 1 1 35 GLY QA . 32 GLY HA2 1 1
28 1 2 1 1 37 ILE H . 34 ILE H 1 1
29 1 1 1 1 28 GLU HA . 25 GLU HA 1 1
29 1 2 1 1 37 ILE H . 34 ILE H 1 1
30 1 1 1 1 37 ILE H . 34 ILE H 1 1
30 1 2 1 1 38 LEU H . 35 LEU H 1 1
31 1 1 1 1 6 ILE HB . 3 ILE HB 1 1
31 1 2 1 1 7 ARG H . 4 ARG H 1 1
32 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
32 1 2 1 1 7 ARG H . 4 ARG H 1 1
33 1 1 1 1 5 VAL QG . 2 VAL QG2 1 1
33 1 2 1 1 7 ARG H . 4 ARG H 1 1
34 1 1 1 1 7 ARG H . 4 ARG H 1 1
34 1 2 1 1 8 GLU QB . 5 GLU HB3 1 1
35 1 1 1 1 55 GLU H . 52 GLU H 1 1
35 1 2 1 1 55 GLU HG3 . 52 GLU HG3 1 1
36 1 1 1 1 56 PHE H . 53 PHE H 1 1
36 1 2 1 1 57 GLU H . 54 GLU H 1 1
37 1 1 1 1 39 LYS QE . 36 LYS QE 1 1
37 1 2 1 1 40 CYS H . 37 CYS H 1 1
38 1 1 1 1 39 LYS H . 36 LYS H 1 1
38 1 2 1 1 40 CYS H . 37 CYS H 1 1
39 1 1 1 1 39 LYS QG . 36 LYS QG 1 1
39 1 2 1 1 40 CYS H . 37 CYS H 1 1
40 1 1 1 1 14 TYR H . 11 TYR H 1 1
40 1 2 1 1 15 VAL H . 12 VAL H 1 1
41 1 1 1 1 49 ALA H . 46 ALA H 1 1
41 1 2 1 1 50 ALA H . 47 ALA H 1 1
42 1 1 1 1 45 THR H . 42 THR H 1 1
42 1 2 1 1 49 ALA H . 46 ALA H 1 1
43 1 1 1 1 48 GLY H . 45 GLY H 1 1
43 1 2 1 1 49 ALA H . 46 ALA H 1 1
44 1 1 1 1 13 ILE HB . 10 ILE HB 1 1
44 1 2 1 1 14 TYR H . 11 TYR H 1 1
45 1 1 1 1 12 ARG H . 9 ARG H 1 1
45 1 2 1 1 13 ILE H . 10 ILE H 1 1
46 1 1 1 1 12 ARG H . 9 ARG H 1 1
46 1 2 1 1 13 ILE QG . 10 ILE HG12 1 1
47 1 1 1 1 10 VAL QG . 7 VAL QG2 1 1
47 1 2 1 1 12 ARG H . 9 ARG H 1 1
48 1 1 1 1 53 PHE QB . 50 PHE QB 1 1
48 1 2 1 1 54 ILE H . 51 ILE H 1 1
49 1 1 1 1 79 LEU HG . 76 LEU HG 1 1
49 1 2 1 1 80 ARG H . 77 ARG H 1 1
50 1 1 1 1 78 LYS QG . 75 LYS QG 1 1
50 1 2 1 1 80 ARG H . 77 ARG H 1 1
51 1 1 1 1 79 LEU MD2 . 76 LEU QD2 1 1
51 1 2 1 1 80 ARG H . 77 ARG H 1 1
52 1 1 1 1 79 LEU H . 76 LEU H 1 1
52 1 2 1 1 80 ARG H . 77 ARG H 1 1
53 1 1 1 1 79 LEU HA . 76 LEU HA 1 1
53 1 2 1 1 80 ARG H . 77 ARG H 1 1
54 1 1 1 1 72 CYS QB . 69 CYS HB3 1 1
54 1 2 1 1 73 ASP H . 70 ASP H 1 1
55 1 1 1 1 64 ASP H . 61 ASP H 1 1
55 1 2 1 1 65 ALA H . 62 ALA H 1 1
56 1 1 1 1 33 LYS QE . 30 LYS QE 1 1
56 1 2 1 1 65 ALA H . 62 ALA H 1 1
57 1 1 1 1 65 ALA H . 62 ALA H 1 1
57 1 2 1 1 66 ILE HA . 63 ILE HA 1 1
58 1 1 1 1 34 TYR QE . 31 TYR QE 1 1
58 1 2 1 1 65 ALA H . 62 ALA H 1 1
59 1 1 1 1 62 ALA H . 59 ALA H 1 1
59 1 2 1 1 65 ALA H . 62 ALA H 1 1
60 1 1 1 1 81 VAL HB . 78 VAL HB 1 1
60 1 2 1 1 82 GLU H . 79 GLU H 1 1
61 1 1 1 1 82 GLU H . 79 GLU H 1 1
61 1 2 1 1 82 GLU HG3 . 79 GLU HG3 1 1
62 1 1 1 1 66 ILE MD . 63 ILE QD1 1 1
62 1 2 1 1 82 GLU H . 79 GLU H 1 1
63 1 1 1 1 81 VAL QG . 78 VAL QG2 1 1
63 1 2 1 1 82 GLU H . 79 GLU H 1 1
64 1 1 1 1 66 ILE MG . 63 ILE QG2 1 1
64 1 2 1 1 82 GLU H . 79 GLU H 1 1
65 1 1 1 1 31 PHE H . 28 PHE H 1 1
65 1 2 1 1 32 ARG H . 29 ARG H 1 1
66 1 1 1 1 30 GLU H . 27 GLU H 1 1
66 1 2 1 1 32 ARG H . 29 ARG H 1 1
67 1 1 1 1 32 ARG H . 29 ARG H 1 1
67 1 2 1 1 34 TYR H . 31 TYR H 1 1
68 1 1 1 1 32 ARG H . 29 ARG H 1 1
68 1 2 1 1 35 GLY H . 32 GLY H 1 1
69 1 1 1 1 32 ARG H . 29 ARG H 1 1
69 1 2 1 1 34 TYR QD . 31 TYR QD 1 1
70 1 1 1 1 32 ARG H . 29 ARG H 1 1
70 1 2 1 1 32 ARG HB3 . 29 ARG HB3 1 1
71 1 1 1 1 32 ARG H . 29 ARG H 1 1
71 1 2 1 1 33 LYS QG . 30 LYS HG2 1 1
72 1 1 1 1 27 VAL H . 24 VAL H 1 1
72 1 2 1 1 28 GLU H . 25 GLU H 1 1
73 1 1 1 1 28 GLU H . 25 GLU H 1 1
73 1 2 1 1 30 GLU H . 27 GLU H 1 1
74 1 1 1 1 28 GLU H . 25 GLU H 1 1
74 1 2 1 1 28 GLU QG . 25 GLU QG 1 1
75 1 1 1 1 25 ARG HA . 22 ARG HA 1 1
75 1 2 1 1 28 GLU H . 25 GLU H 1 1
76 1 1 1 1 78 LYS H . 75 LYS H 1 1
76 1 2 1 1 78 LYS QE . 75 LYS QE 1 1
77 1 1 1 1 77 ASN QB . 74 ASN HB2 1 1
77 1 2 1 1 78 LYS H . 75 LYS H 1 1
78 1 1 1 1 78 LYS H . 75 LYS H 1 1
78 1 2 1 1 78 LYS HB2 . 75 LYS HB2 1 1
79 1 1 1 1 78 LYS H . 75 LYS H 1 1
79 1 2 1 1 78 LYS QD . 75 LYS QD 1 1
80 1 1 1 1 85 PHE H . 82 PHE H 1 1
80 1 2 1 1 86 ASN HA . 83 ASN HA 1 1
81 1 1 1 1 23 SER HA . 20 SER HA 1 1
81 1 2 1 1 25 ARG H . 22 ARG H 1 1
82 1 1 1 1 23 SER HB3 . 20 SER HB3 1 1
82 1 2 1 1 25 ARG H . 22 ARG H 1 1
83 1 1 1 1 25 ARG QG . 22 ARG QG 1 1
83 1 2 1 1 28 GLU H . 25 GLU H 1 1
84 1 1 1 1 74 PHE H . 71 PHE H 1 1
84 1 2 1 1 77 ASN H . 74 ASN H 1 1
85 1 1 1 1 77 ASN H . 74 ASN H 1 1
85 1 2 1 1 78 LYS QE . 75 LYS QE 1 1
86 1 1 1 1 82 GLU H . 79 GLU H 1 1
86 1 2 1 1 83 VAL H . 80 VAL H 1 1
87 1 1 1 1 82 GLU QB . 79 GLU HB2 1 1
87 1 2 1 1 83 VAL H . 80 VAL H 1 1
88 1 1 1 1 82 GLU HG2 . 79 GLU HG2 1 1
88 1 2 1 1 83 VAL H . 80 VAL H 1 1
89 1 1 1 1 66 ILE MG . 63 ILE QG2 1 1
89 1 2 1 1 83 VAL H . 80 VAL H 1 1
90 1 1 1 1 82 GLU HG3 . 79 GLU HG3 1 1
90 1 2 1 1 83 VAL H . 80 VAL H 1 1
91 1 1 1 1 61 ASP H . 58 ASP H 1 1
91 1 2 1 1 63 ALA MB . 60 ALA QB 1 1
92 1 1 1 1 60 ARG H . 57 ARG H 1 1
92 1 2 1 1 61 ASP H . 58 ASP H 1 1
93 1 1 1 1 61 ASP H . 58 ASP H 1 1
93 1 2 1 1 62 ALA H . 59 ALA H 1 1
94 1 1 1 1 57 GLU H . 54 GLU H 1 1
94 1 2 1 1 58 ASP H . 55 ASP H 1 1
95 1 1 1 1 38 LEU H . 35 LEU H 1 1
95 1 2 1 1 57 GLU H . 54 GLU H 1 1
96 1 1 1 1 86 ASN H . 83 ASN H 1 1
96 1 2 1 1 87 ALA H . 84 ALA H 1 1
97 1 1 1 1 45 THR HA . 42 THR HA 1 1
97 1 2 1 1 46 VAL H . 43 VAL H 1 1
98 1 1 1 1 44 LYS QD . 41 LYS QD 1 1
98 1 2 1 1 46 VAL H . 43 VAL H 1 1
99 1 1 1 1 44 LYS QG . 41 LYS QG 1 1
99 1 2 1 1 46 VAL H . 43 VAL H 1 1
100 1 1 1 1 52 ALA H . 49 ALA H 1 1
100 1 2 1 1 53 PHE H . 50 PHE H 1 1
101 1 1 1 1 51 PHE H . 48 PHE H 1 1
101 1 2 1 1 52 ALA H . 49 ALA H 1 1
102 1 1 1 1 45 THR HB . 42 THR HB 1 1
102 1 2 1 1 46 VAL H . 43 VAL H 1 1
103 1 1 1 1 88 ARG H . 85 ARG H 1 1
103 1 2 1 1 89 GLU H . 86 GLU H 1 1
104 1 1 1 1 63 ALA H . 60 ALA H 1 1
104 1 2 1 1 64 ASP H . 61 ASP H 1 1
105 1 1 1 1 87 ALA MB . 84 ALA QB 1 1
105 1 2 1 1 88 ARG H . 85 ARG H 1 1
106 1 1 1 1 10 VAL H . 7 VAL H 1 1
106 1 2 1 1 11 SER HA . 8 SER HA 1 1
107 1 1 1 1 10 VAL H . 7 VAL H 1 1
107 1 2 1 1 11 SER QB . 8 SER HB2 1 1
108 1 1 1 1 62 ALA H . 59 ALA H 1 1
108 1 2 1 1 63 ALA MB . 60 ALA QB 1 1
109 1 1 1 1 27 VAL H . 24 VAL H 1 1
109 1 2 1 1 29 ASN H . 26 ASN H 1 1
110 1 1 1 1 25 ARG QD . 22 ARG QD 1 1
110 1 2 1 1 27 VAL H . 24 VAL H 1 1
111 1 1 1 1 26 ASP QB . 23 ASP HB2 1 1
111 1 2 1 1 27 VAL H . 24 VAL H 1 1
112 1 1 1 1 23 SER H . 20 SER H 1 1
112 1 2 1 1 27 VAL H . 24 VAL H 1 1
113 1 1 1 1 25 ARG H . 22 ARG H 1 1
113 1 2 1 1 27 VAL H . 24 VAL H 1 1
114 1 1 1 1 27 VAL H . 24 VAL H 1 1
114 1 2 1 1 28 GLU HA . 25 GLU HA 1 1
115 1 1 1 1 72 CYS H . 69 CYS H 1 1
115 1 2 1 1 73 ASP H . 70 ASP H 1 1
116 1 1 1 1 60 ARG H . 57 ARG H 1 1
116 1 2 1 1 88 ARG QG . 85 ARG QG 1 1
117 1 1 1 1 59 ALA H . 56 ALA H 1 1
117 1 2 1 1 60 ARG H . 57 ARG H 1 1
118 1 1 1 1 60 ARG H . 57 ARG H 1 1
118 1 2 1 1 62 ALA H . 59 ALA H 1 1
119 1 1 1 1 22 VAL H . 19 VAL H 1 1
119 1 2 1 1 23 SER H . 20 SER H 1 1
120 1 1 1 1 23 SER H . 20 SER H 1 1
120 1 2 1 1 23 SER HB2 . 20 SER HB2 1 1
121 1 1 1 1 22 VAL QG . 19 VAL QG1 1 1
121 1 2 1 1 23 SER H . 20 SER H 1 1
122 1 1 1 1 71 GLY H . 68 GLY H 1 1
122 1 2 1 1 72 CYS H . 69 CYS H 1 1
123 1 1 1 1 23 SER H . 20 SER H 1 1
123 1 2 1 1 23 SER HB3 . 20 SER HB3 1 1
124 1 1 1 1 23 SER H . 20 SER H 1 1
124 1 2 1 1 25 ARG QD . 22 ARG QD 1 1
125 1 1 1 1 70 ASP H . 67 ASP H 1 1
125 1 2 1 1 71 GLY H . 68 GLY H 1 1
126 1 1 1 1 69 LYS H . 66 LYS H 1 1
126 1 2 1 1 70 ASP H . 67 ASP H 1 1
127 1 1 1 1 69 LYS QB . 66 LYS QB 1 1
127 1 2 1 1 70 ASP H . 67 ASP H 1 1
128 1 1 1 1 70 ASP H . 67 ASP H 1 1
128 1 2 1 1 81 VAL HB . 78 VAL HB 1 1
129 1 1 1 1 66 ILE MD . 63 ILE QD1 1 1
129 1 2 1 1 70 ASP H . 67 ASP H 1 1
130 1 1 1 1 70 ASP H . 67 ASP H 1 1
130 1 2 1 1 81 VAL QG . 78 VAL QG2 1 1
131 1 1 1 1 25 ARG HB3 . 22 ARG HB3 1 1
131 1 2 1 1 26 ASP H . 23 ASP H 1 1
132 1 1 1 1 30 GLU H . 27 GLU H 1 1
132 1 2 1 1 31 PHE H . 28 PHE H 1 1
133 1 1 1 1 27 VAL HA . 24 VAL HA 1 1
133 1 2 1 1 30 GLU H . 27 GLU H 1 1
134 1 1 1 1 30 GLU H . 27 GLU H 1 1
134 1 2 1 1 31 PHE QB . 28 PHE HB2 1 1
135 1 1 1 1 30 GLU H . 27 GLU H 1 1
135 1 2 1 1 30 GLU QG . 27 GLU QG 1 1
136 1 1 1 1 23 SER H . 20 SER H 1 1
136 1 2 1 1 26 ASP H . 23 ASP H 1 1
137 1 1 1 1 26 ASP H . 23 ASP H 1 1
137 1 2 1 1 28 GLU H . 25 GLU H 1 1
138 1 1 1 1 25 ARG QD . 22 ARG QD 1 1
138 1 2 1 1 26 ASP H . 23 ASP H 1 1
139 1 1 1 1 25 ARG HB2 . 22 ARG HB2 1 1
139 1 2 1 1 26 ASP H . 23 ASP H 1 1
140 1 1 1 1 25 ARG H . 22 ARG H 1 1
140 1 2 1 1 26 ASP H . 23 ASP H 1 1
141 1 1 1 1 50 ALA H . 47 ALA H 1 1
141 1 2 1 1 51 PHE H . 48 PHE H 1 1
142 1 1 1 1 43 LYS HB2 . 40 LYS HB2 1 1
142 1 2 1 1 51 PHE H . 48 PHE H 1 1
143 1 1 1 1 43 LYS QG . 40 LYS QG 1 1
143 1 2 1 1 51 PHE H . 48 PHE H 1 1
144 1 1 1 1 45 THR H . 42 THR H 1 1
144 1 2 1 1 51 PHE H . 48 PHE H 1 1
145 1 1 1 1 44 LYS H . 41 LYS H 1 1
145 1 2 1 1 45 THR H . 42 THR H 1 1
146 1 1 1 1 43 LYS HB2 . 40 LYS HB2 1 1
146 1 2 1 1 44 LYS H . 41 LYS H 1 1
147 1 1 1 1 43 LYS QG . 40 LYS QG 1 1
147 1 2 1 1 44 LYS H . 41 LYS H 1 1
148 1 1 1 1 24 SER H . 21 SER H 1 1
148 1 2 1 1 42 VAL HB . 39 VAL HB 1 1
149 1 1 1 1 24 SER H . 21 SER H 1 1
149 1 2 1 1 25 ARG H . 22 ARG H 1 1
150 1 1 1 1 24 SER H . 21 SER H 1 1
150 1 2 1 1 26 ASP H . 23 ASP H 1 1
151 1 1 1 1 23 SER HA . 20 SER HA 1 1
151 1 2 1 1 24 SER H . 21 SER H 1 1
152 1 1 1 1 23 SER HB2 . 20 SER HB2 1 1
152 1 2 1 1 24 SER H . 21 SER H 1 1
153 1 1 1 1 24 SER H . 21 SER H 1 1
153 1 2 1 1 25 ARG HA . 22 ARG HA 1 1
154 1 1 1 1 23 SER HB3 . 20 SER HB3 1 1
154 1 2 1 1 24 SER H . 21 SER H 1 1
155 1 1 1 1 10 VAL H . 7 VAL H 1 1
155 1 2 1 1 11 SER H . 8 SER H 1 1
156 1 1 1 1 9 SER QB . 6 SER QB 1 1
156 1 2 1 1 11 SER H . 8 SER H 1 1
157 1 1 1 1 67 LYS H . 64 LYS H 1 1
157 1 2 1 1 67 LYS QD . 64 LYS HD3 1 1
158 1 1 1 1 66 ILE MD . 63 ILE QD1 1 1
158 1 2 1 1 67 LYS H . 64 LYS H 1 1
159 1 1 1 1 66 ILE MG . 63 ILE QG2 1 1
159 1 2 1 1 67 LYS H . 64 LYS H 1 1
160 1 1 1 1 67 LYS H . 64 LYS H 1 1
160 1 2 1 1 68 GLU H . 65 GLU H 1 1
161 1 1 1 1 61 ASP H . 58 ASP H 1 1
161 1 2 1 1 63 ALA H . 60 ALA H 1 1
162 1 1 1 1 62 ALA H . 59 ALA H 1 1
162 1 2 1 1 63 ALA H . 60 ALA H 1 1
163 1 1 1 1 60 ARG H . 57 ARG H 1 1
163 1 2 1 1 63 ALA H . 60 ALA H 1 1
164 1 1 1 1 33 LYS H . 30 LYS H 1 1
164 1 2 1 1 34 TYR H . 31 TYR H 1 1
165 1 1 1 1 64 ASP HA . 61 ASP HA 1 1
165 1 2 1 1 67 LYS H . 64 LYS H 1 1
166 1 1 1 1 32 ARG H . 29 ARG H 1 1
166 1 2 1 1 33 LYS H . 30 LYS H 1 1
167 1 1 1 1 66 ILE H . 63 ILE H 1 1
167 1 2 1 1 66 ILE MD . 63 ILE QD1 1 1
168 1 1 1 1 39 LYS H . 36 LYS H 1 1
168 1 2 1 1 55 GLU HG3 . 52 GLU HG3 1 1
169 1 1 1 1 56 PHE HA . 53 PHE HA 1 1
169 1 2 1 1 58 ASP H . 55 ASP H 1 1
170 1 1 1 1 9 SER H . 6 SER H 1 1
170 1 2 1 1 10 VAL H . 7 VAL H 1 1
171 1 1 1 1 8 GLU QG . 5 GLU QG 1 1
171 1 2 1 1 9 SER H . 6 SER H 1 1
172 1 1 1 1 34 TYR H . 31 TYR H 1 1
172 1 2 1 1 34 TYR QD . 31 TYR QD 1 1
173 1 1 1 1 34 TYR H . 31 TYR H 1 1
173 1 2 1 1 35 GLY H . 32 GLY H 1 1
174 1 1 1 1 31 PHE HA . 28 PHE HA 1 1
174 1 2 1 1 34 TYR H . 31 TYR H 1 1
175 1 1 1 1 39 LYS H . 36 LYS H 1 1
175 1 2 1 1 55 GLU H . 52 GLU H 1 1
176 1 1 1 1 38 LEU QB . 35 LEU QB 1 1
176 1 2 1 1 39 LYS H . 36 LYS H 1 1
177 1 1 1 1 37 ILE MG . 34 ILE QG2 1 1
177 1 2 1 1 39 LYS H . 36 LYS H 1 1
178 1 1 1 1 66 ILE H . 63 ILE H 1 1
178 1 2 1 1 67 LYS H . 64 LYS H 1 1
179 1 1 1 1 42 VAL H . 39 VAL H 1 1
179 1 2 1 1 53 PHE H . 50 PHE H 1 1
180 1 1 1 1 18 LEU H . 15 LEU H 1 1
180 1 2 1 1 50 ALA H . 47 ALA H 1 1
181 1 1 1 1 18 LEU H . 15 LEU H 1 1
181 1 2 1 1 50 ALA MB . 47 ALA QB 1 1
182 1 1 1 1 20 SER H . 17 SER H 1 1
182 1 2 1 1 20 SER QB . 17 SER QB 1 1
183 1 1 1 1 35 GLY QA . 32 GLY HA2 1 1
183 1 2 1 1 36 ASN H . 33 ASN H 1 1
184 1 1 1 1 28 GLU H . 25 GLU H 1 1
184 1 2 1 1 29 ASN H . 26 ASN H 1 1
185 1 1 1 1 26 ASP H . 23 ASP H 1 1
185 1 2 1 1 29 ASN H . 26 ASN H 1 1
186 1 1 1 1 29 ASN H . 26 ASN H 1 1
186 1 2 1 1 30 GLU H . 27 GLU H 1 1
187 1 1 1 1 27 VAL HA . 24 VAL HA 1 1
187 1 2 1 1 29 ASN H . 26 ASN H 1 1
188 1 1 1 1 28 GLU QG . 25 GLU QG 1 1
188 1 2 1 1 29 ASN H . 26 ASN H 1 1
189 1 1 1 1 28 GLU QB . 25 GLU HB3 1 1
189 1 2 1 1 29 ASN H . 26 ASN H 1 1
190 1 1 1 1 29 ASN H . 26 ASN H 1 1
190 1 2 1 1 30 GLU QB . 27 GLU QB 1 1
191 1 1 1 1 27 VAL QG . 24 VAL QG1 1 1
191 1 2 1 1 29 ASN H . 26 ASN H 1 1
192 1 1 1 1 13 ILE H . 10 ILE H 1 1
192 1 2 1 1 14 TYR HA . 11 TYR HA 1 1
193 1 1 1 1 67 LYS H . 64 LYS H 1 1
193 1 2 1 1 69 LYS H . 66 LYS H 1 1
194 1 1 1 1 69 LYS H . 66 LYS H 1 1
194 1 2 1 1 69 LYS QE . 66 LYS QE 1 1
195 1 1 1 1 68 GLU QG . 65 GLU HG3 1 1
195 1 2 1 1 69 LYS H . 66 LYS H 1 1
196 1 1 1 1 67 LYS QD . 64 LYS HD2 1 1
196 1 2 1 1 69 LYS H . 66 LYS H 1 1
197 1 1 1 1 16 GLY H . 13 GLY H 1 1
197 1 2 1 1 17 ASN H . 14 ASN H 1 1
198 1 1 1 1 17 ASN H . 14 ASN H 1 1
198 1 2 1 1 18 LEU H . 15 LEU H 1 1
199 1 1 1 1 30 GLU QG . 27 GLU QG 1 1
199 1 2 1 1 31 PHE H . 28 PHE H 1 1
200 1 1 1 1 27 VAL HB . 24 VAL HB 1 1
200 1 2 1 1 31 PHE H . 28 PHE H 1 1
201 1 1 1 1 30 GLU QB . 27 GLU QB 1 1
201 1 2 1 1 31 PHE H . 28 PHE H 1 1
202 1 1 1 1 68 GLU H . 65 GLU H 1 1
202 1 2 1 1 69 LYS H . 66 LYS H 1 1
203 1 1 1 1 68 GLU H . 65 GLU H 1 1
203 1 2 1 1 69 LYS QE . 66 LYS QE 1 1
204 1 1 1 1 68 GLU H . 65 GLU H 1 1
204 1 2 1 1 69 LYS QB . 66 LYS QB 1 1
205 1 1 1 1 67 LYS QD . 64 LYS HD2 1 1
205 1 2 1 1 68 GLU H . 65 GLU H 1 1
206 1 1 1 1 46 VAL H . 43 VAL H 1 1
206 1 2 1 1 47 SER H . 44 SER H 1 1
207 1 1 1 1 45 THR H . 42 THR H 1 1
207 1 2 1 1 50 ALA HA . 47 ALA HA 1 1
208 1 1 1 1 44 LYS QD . 41 LYS QD 1 1
208 1 2 1 1 45 THR H . 42 THR H 1 1
209 1 1 1 1 44 LYS QG . 41 LYS QG 1 1
209 1 2 1 1 45 THR H . 42 THR H 1 1
210 1 1 1 1 15 VAL HB . 12 VAL HB 1 1
210 1 2 1 1 16 GLY H . 13 GLY H 1 1
211 1 1 1 1 45 THR H . 42 THR H 1 1
211 1 2 1 1 48 GLY H . 45 GLY H 1 1
212 1 1 1 1 76 GLY H . 73 GLY H 1 1
212 1 2 1 1 77 ASN H . 74 ASN H 1 1
213 1 1 1 1 75 GLU H . 72 GLU H 1 1
213 1 2 1 1 76 GLY H . 73 GLY H 1 1
214 1 1 1 1 35 GLY H . 32 GLY H 1 1
214 1 2 1 1 36 ASN H . 33 ASN H 1 1
215 1 1 1 1 32 ARG HA . 29 ARG HA 1 1
215 1 2 1 1 35 GLY H . 32 GLY H 1 1
216 1 1 1 1 27 VAL HA . 24 VAL HA 1 1
216 1 2 1 1 30 GLU QB . 27 GLU QB 1 1
217 1 1 1 1 27 VAL HA . 24 VAL HA 1 1
217 1 2 1 1 28 GLU QB . 25 GLU HB3 1 1
218 1 1 1 1 23 SER HB2 . 20 SER HB2 1 1
218 1 2 1 1 25 ARG H . 22 ARG H 1 1
219 1 1 1 1 66 ILE HA . 63 ILE HA 1 1
219 1 2 1 1 66 ILE MG . 63 ILE QG2 1 1
220 1 1 1 1 66 ILE HA . 63 ILE HA 1 1
220 1 2 1 1 66 ILE MD . 63 ILE QD1 1 1
221 1 1 1 1 46 VAL HA . 43 VAL HA 1 1
221 1 2 1 1 46 VAL MG2 . 43 VAL QG2 1 1
222 1 1 1 1 9 SER QB . 6 SER QB 1 1
222 1 2 1 1 10 VAL HA . 7 VAL HA 1 1
223 1 1 1 1 9 SER QB . 6 SER QB 1 1
223 1 2 1 1 11 SER HA . 8 SER HA 1 1
224 1 1 1 1 11 SER QB . 8 SER HB2 1 1
224 1 2 1 1 12 ARG H . 9 ARG H 1 1
225 1 1 1 1 19 PRO QG . 16 PRO QG 1 1
225 1 2 1 1 20 SER QB . 17 SER QB 1 1
226 1 1 1 1 84 PRO HA . 81 PRO HA 1 1
226 1 2 1 1 85 PHE H . 82 PHE H 1 1
227 1 1 1 1 19 PRO HA . 16 PRO HA 1 1
227 1 2 1 1 20 SER H . 17 SER H 1 1
228 1 1 1 1 24 SER HA . 21 SER HA 1 1
228 1 2 1 1 27 VAL HB . 24 VAL HB 1 1
229 1 1 1 1 24 SER HA . 21 SER HA 1 1
229 1 2 1 1 42 VAL QG . 39 VAL QG1 1 1
230 1 1 1 1 24 SER HA . 21 SER HA 1 1
230 1 2 1 1 27 VAL QG . 24 VAL QG1 1 1
231 1 1 1 1 22 VAL HA . 19 VAL HA 1 1
231 1 2 1 1 23 SER H . 20 SER H 1 1
232 1 1 1 1 22 VAL HA . 19 VAL HA 1 1
232 1 2 1 1 26 ASP QB . 23 ASP HB2 1 1
233 1 1 1 1 42 VAL HA . 39 VAL HA 1 1
233 1 2 1 1 53 PHE H . 50 PHE H 1 1
234 1 1 1 1 42 VAL HA . 39 VAL HA 1 1
234 1 2 1 1 43 LYS H . 40 LYS H 1 1
235 1 1 1 1 37 ILE HA . 34 ILE HA 1 1
235 1 2 1 1 38 LEU H . 35 LEU H 1 1
236 1 1 1 1 37 ILE HA . 34 ILE HA 1 1
236 1 2 1 1 56 PHE HA . 53 PHE HA 1 1
237 1 1 1 1 81 VAL HA . 78 VAL HA 1 1
237 1 2 1 1 82 GLU H . 79 GLU H 1 1
238 1 1 1 1 66 ILE MD . 63 ILE QD1 1 1
238 1 2 1 1 81 VAL HA . 78 VAL HA 1 1
239 1 1 1 1 27 VAL QG . 24 VAL QG2 1 1
239 1 2 1 1 28 GLU HA . 25 GLU HA 1 1
240 1 1 1 1 34 TYR HA . 31 TYR HA 1 1
240 1 2 1 1 34 TYR QD . 31 TYR QD 1 1
241 1 1 1 1 34 TYR HA . 31 TYR HA 1 1
241 1 2 1 1 35 GLY H . 32 GLY H 1 1
242 1 1 1 1 38 LEU QD . 35 LEU QD1 1 1
242 1 2 1 1 57 GLU HA . 54 GLU HA 1 1
243 1 1 1 1 60 ARG HA . 57 ARG HA 1 1
243 1 2 1 1 63 ALA H . 60 ALA H 1 1
244 1 1 1 1 25 ARG HA . 22 ARG HA 1 1
244 1 2 1 1 28 GLU QB . 25 GLU HB2 1 1
245 1 1 1 1 25 ARG HA . 22 ARG HA 1 1
245 1 2 1 1 25 ARG QG . 22 ARG QG 1 1
246 1 1 1 1 60 ARG HA . 57 ARG HA 1 1
246 1 2 1 1 60 ARG QG . 57 ARG QG 1 1
247 1 1 1 1 32 ARG HA . 29 ARG HA 1 1
247 1 2 1 1 32 ARG QD . 29 ARG QD 1 1
248 1 1 1 1 70 ASP HA . 67 ASP HA 1 1
248 1 2 1 1 81 VAL QG . 78 VAL QG2 1 1
249 1 1 1 1 9 SER HA . 6 SER HA 1 1
249 1 2 1 1 10 VAL H . 7 VAL H 1 1
250 1 1 1 1 85 PHE HA . 82 PHE HA 1 1
250 1 2 1 1 86 ASN H . 83 ASN H 1 1
251 1 1 1 1 10 VAL QG . 7 VAL QG2 1 1
251 1 2 1 1 11 SER HA . 8 SER HA 1 1
252 1 1 1 1 66 ILE MD . 63 ILE QD1 1 1
252 1 2 1 1 70 ASP HA . 67 ASP HA 1 1
253 1 1 1 1 70 ASP HA . 67 ASP HA 1 1
253 1 2 1 1 81 VAL HB . 78 VAL HB 1 1
254 1 1 1 1 67 LYS QD . 64 LYS HD2 1 1
254 1 2 1 1 68 GLU HA . 65 GLU HA 1 1
255 1 1 1 1 85 PHE HA . 82 PHE HA 1 1
255 1 2 1 1 85 PHE QD . 82 PHE QD 1 1
256 1 1 1 1 26 ASP HA . 23 ASP HA 1 1
256 1 2 1 1 29 ASN HB2 . 26 ASN HB2 1 1
257 1 1 1 1 30 GLU HA . 27 GLU HA 1 1
257 1 2 1 1 30 GLU QG . 27 GLU QG 1 1
258 1 1 1 1 26 ASP HA . 23 ASP HA 1 1
258 1 2 1 1 29 ASN H . 26 ASN H 1 1
259 1 1 1 1 30 GLU HA . 27 GLU HA 1 1
259 1 2 1 1 32 ARG H . 29 ARG H 1 1
260 1 1 1 1 64 ASP HA . 61 ASP HA 1 1
260 1 2 1 1 65 ALA H . 62 ALA H 1 1
261 1 1 1 1 75 GLU HA . 72 GLU HA 1 1
261 1 2 1 1 75 GLU QG . 72 GLU HG2 1 1
262 1 1 1 1 53 PHE HA . 50 PHE HA 1 1
262 1 2 1 1 53 PHE QE . 50 PHE QE 1 1
263 1 1 1 1 53 PHE HA . 50 PHE HA 1 1
263 1 2 1 1 54 ILE H . 51 ILE H 1 1
264 1 1 1 1 8 GLU HA . 5 GLU HA 1 1
264 1 2 1 1 9 SER H . 6 SER H 1 1
265 1 1 1 1 29 ASN HA . 26 ASN HA 1 1
265 1 2 1 1 32 ARG QG . 29 ARG HG2 1 1
266 1 1 1 1 14 TYR HA . 11 TYR HA 1 1
266 1 2 1 1 15 VAL H . 12 VAL H 1 1
267 1 1 1 1 39 LYS HA . 36 LYS HA 1 1
267 1 2 1 1 40 CYS H . 37 CYS H 1 1
268 1 1 1 1 7 ARG HA . 4 ARG HA 1 1
268 1 2 1 1 8 GLU H . 5 GLU H 1 1
269 1 1 1 1 88 ARG HA . 85 ARG HA 1 1
269 1 2 1 1 89 GLU H . 86 GLU H 1 1
270 1 1 1 1 18 LEU QD . 15 LEU QD1 1 1
270 1 2 1 1 51 PHE HA . 48 PHE HA 1 1
271 1 1 1 1 21 HIS HA . 18 HIS HA 1 1
271 1 2 1 1 21 HIS HB3 . 18 HIS HB3 1 1
272 1 1 1 1 78 LYS HA . 75 LYS HA 1 1
272 1 2 1 1 79 LEU H . 76 LEU H 1 1
273 1 1 1 1 59 ALA HA . 56 ALA HA 1 1
273 1 2 1 1 62 ALA H . 59 ALA H 1 1
274 1 1 1 1 59 ALA HA . 56 ALA HA 1 1
274 1 2 1 1 61 ASP H . 58 ASP H 1 1
275 1 1 1 1 55 GLU HA . 52 GLU HA 1 1
275 1 2 1 1 56 PHE H . 53 PHE H 1 1
276 1 1 1 1 63 ALA HA . 60 ALA HA 1 1
276 1 2 1 1 67 LYS H . 64 LYS H 1 1
277 1 1 1 1 63 ALA HA . 60 ALA HA 1 1
277 1 2 1 1 65 ALA H . 62 ALA H 1 1
278 1 1 1 1 63 ALA HA . 60 ALA HA 1 1
278 1 2 1 1 66 ILE MG . 63 ILE QG2 1 1
279 1 1 1 1 63 ALA HA . 60 ALA HA 1 1
279 1 2 1 1 66 ILE MD . 63 ILE QD1 1 1
280 1 1 1 1 44 LYS HA . 41 LYS HA 1 1
280 1 2 1 1 45 THR H . 42 THR H 1 1
281 1 1 1 1 73 ASP HA . 70 ASP HA 1 1
281 1 2 1 1 74 PHE H . 71 PHE H 1 1
282 1 1 1 1 65 ALA HA . 62 ALA HA 1 1
282 1 2 1 1 67 LYS QD . 64 LYS HD2 1 1
283 1 1 1 1 12 ARG HA . 9 ARG HA 1 1
283 1 2 1 1 13 ILE MG . 10 ILE QG2 1 1
284 1 1 1 1 10 VAL QG . 7 VAL QG2 1 1
284 1 2 1 1 12 ARG HA . 9 ARG HA 1 1
285 1 1 1 1 12 ARG HA . 9 ARG HA 1 1
285 1 2 1 1 13 ILE H . 10 ILE H 1 1
286 1 1 1 1 62 ALA HA . 59 ALA HA 1 1
286 1 2 1 1 64 ASP H . 61 ASP H 1 1
287 1 1 1 1 62 ALA HA . 59 ALA HA 1 1
287 1 2 1 1 66 ILE H . 63 ILE H 1 1
288 1 1 1 1 62 ALA HA . 59 ALA HA 1 1
288 1 2 1 1 63 ALA MB . 60 ALA QB 1 1
289 1 1 1 1 62 ALA HA . 59 ALA HA 1 1
289 1 2 1 1 65 ALA H . 62 ALA H 1 1
290 1 1 1 1 36 ASN HA . 33 ASN HA 1 1
290 1 2 1 1 37 ILE H . 34 ILE H 1 1
291 1 1 1 1 80 ARG HA . 77 ARG HA 1 1
291 1 2 1 1 80 ARG QG . 77 ARG QG 1 1
292 1 1 1 1 80 ARG HA . 77 ARG HA 1 1
292 1 2 1 1 81 VAL H . 78 VAL H 1 1
293 1 1 1 1 43 LYS HA . 40 LYS HA 1 1
293 1 2 1 1 44 LYS H . 41 LYS H 1 1
294 1 1 1 1 43 LYS HA . 40 LYS HA 1 1
294 1 2 1 1 43 LYS QD . 40 LYS QD 1 1
295 1 1 1 1 43 LYS HA . 40 LYS HA 1 1
295 1 2 1 1 44 LYS QD . 41 LYS QD 1 1
296 1 1 1 1 43 LYS HA . 40 LYS HA 1 1
296 1 2 1 1 44 LYS QB . 41 LYS HB3 1 1
297 1 1 1 1 17 ASN HA . 14 ASN HA 1 1
297 1 2 1 1 18 LEU H . 15 LEU H 1 1
298 1 1 1 1 17 ASN HA . 14 ASN HA 1 1
298 1 2 1 1 50 ALA H . 47 ALA H 1 1
299 1 1 1 1 41 ASP HA . 38 ASP HA 1 1
299 1 2 1 1 42 VAL H . 39 VAL H 1 1
300 1 1 1 1 86 ASN HA . 83 ASN HA 1 1
300 1 2 1 1 87 ALA MB . 84 ALA QB 1 1
301 1 1 1 1 86 ASN HA . 83 ASN HA 1 1
301 1 2 1 1 87 ALA H . 84 ALA H 1 1
302 1 1 1 1 58 ASP HA . 55 ASP HA 1 1
302 1 2 1 1 59 ALA H . 56 ALA H 1 1
303 1 1 1 1 58 ASP HA . 55 ASP HA 1 1
303 1 2 1 1 59 ALA MB . 56 ALA QB 1 1
304 1 1 1 1 87 ALA HA . 84 ALA HA 1 1
304 1 2 1 1 88 ARG H . 85 ARG H 1 1
305 1 1 1 1 49 ALA HA . 46 ALA HA 1 1
305 1 2 1 1 50 ALA H . 47 ALA H 1 1
306 1 1 1 1 17 ASN HA . 14 ASN HA 1 1
306 1 2 1 1 49 ALA HA . 46 ALA HA 1 1
307 1 1 1 1 44 LYS QB . 41 LYS HB3 1 1
307 1 2 1 1 50 ALA HA . 47 ALA HA 1 1
308 1 1 1 1 44 LYS QD . 41 LYS QD 1 1
308 1 2 1 1 50 ALA HA . 47 ALA HA 1 1
309 1 1 1 1 45 THR MG . 42 THR QG2 1 1
309 1 2 1 1 50 ALA HA . 47 ALA HA 1 1
310 1 1 1 1 50 ALA HA . 47 ALA HA 1 1
310 1 2 1 1 51 PHE H . 48 PHE H 1 1
311 1 1 1 1 44 LYS HA . 41 LYS HA 1 1
311 1 2 1 1 50 ALA HA . 47 ALA HA 1 1
312 1 1 1 1 18 LEU HB2 . 15 LEU HB3 1 1
312 1 2 1 1 19 PRO HD2 . 16 PRO HD2 1 1
313 1 1 1 1 18 LEU HB2 . 15 LEU HB3 1 1
313 1 2 1 1 19 PRO HD3 . 16 PRO HD3 1 1
314 1 1 1 1 51 PHE H . 48 PHE H 1 1
314 1 2 1 1 52 ALA HA . 49 ALA HA 1 1
315 1 1 1 1 52 ALA HA . 49 ALA HA 1 1
315 1 2 1 1 54 ILE H . 51 ILE H 1 1
316 1 1 1 1 43 LYS H . 40 LYS H 1 1
316 1 2 1 1 52 ALA HA . 49 ALA HA 1 1
317 1 1 1 1 52 ALA HA . 49 ALA HA 1 1
317 1 2 1 1 53 PHE H . 50 PHE H 1 1
318 1 1 1 1 42 VAL HA . 39 VAL HA 1 1
318 1 2 1 1 52 ALA HA . 49 ALA HA 1 1
319 1 1 1 1 42 VAL QG . 39 VAL QG2 1 1
319 1 2 1 1 52 ALA HA . 49 ALA HA 1 1
320 1 1 1 1 58 ASP QB . 55 ASP HB2 1 1
320 1 2 1 1 59 ALA H . 56 ALA H 1 1
321 1 1 1 1 58 ASP QB . 55 ASP HB2 1 1
321 1 2 1 1 60 ARG H . 57 ARG H 1 1
322 1 1 1 1 58 ASP QB . 55 ASP HB2 1 1
322 1 2 1 1 61 ASP H . 58 ASP H 1 1
323 1 1 1 1 39 LYS QD . 36 LYS QD 1 1
323 1 2 1 1 41 ASP QB . 38 ASP HB2 1 1
324 1 1 1 1 39 LYS QB . 36 LYS HB3 1 1
324 1 2 1 1 41 ASP QB . 38 ASP HB2 1 1
325 1 1 1 1 39 LYS QG . 36 LYS QG 1 1
325 1 2 1 1 41 ASP QB . 38 ASP HB2 1 1
326 1 1 1 1 40 CYS HA . 37 CYS HA 1 1
326 1 2 1 1 41 ASP QB . 38 ASP HB2 1 1
327 1 1 1 1 41 ASP QB . 38 ASP HB2 1 1
327 1 2 1 1 53 PHE QB . 50 PHE QB 1 1
328 1 1 1 1 40 CYS QB . 37 CYS HB2 1 1
328 1 2 1 1 41 ASP QB . 38 ASP HB2 1 1
329 1 1 1 1 57 GLU QG . 54 GLU HG3 1 1
329 1 2 1 1 58 ASP QB . 55 ASP HB3 1 1
330 1 1 1 1 41 ASP H . 38 ASP H 1 1
330 1 2 1 1 41 ASP QB . 38 ASP HB3 1 1
331 1 1 1 1 41 ASP QB . 38 ASP HB3 1 1
331 1 2 1 1 42 VAL H . 39 VAL H 1 1
332 1 1 1 1 80 ARG HA . 77 ARG HA 1 1
332 1 2 1 1 80 ARG HD2 . 77 ARG HD2 1 1
333 1 1 1 1 80 ARG HA . 77 ARG HA 1 1
333 1 2 1 1 80 ARG HD3 . 77 ARG HD3 1 1
334 1 1 1 1 60 ARG HA . 57 ARG HA 1 1
334 1 2 1 1 60 ARG QD . 57 ARG QD 1 1
335 1 1 1 1 58 ASP QB . 55 ASP HB3 1 1
335 1 2 1 1 60 ARG QD . 57 ARG QD 1 1
336 1 1 1 1 14 TYR QE . 11 TYR QE 1 1
336 1 2 1 1 16 GLY HA3 . 13 GLY HA3 1 1
337 1 1 1 1 80 ARG QB . 77 ARG QB 1 1
337 1 2 1 1 80 ARG HD3 . 77 ARG HD3 1 1
338 1 1 1 1 88 ARG HA . 85 ARG HA 1 1
338 1 2 1 1 88 ARG QD . 85 ARG QD 1 1
339 1 1 1 1 25 ARG HA . 22 ARG HA 1 1
339 1 2 1 1 25 ARG QD . 22 ARG QD 1 1
340 1 1 1 1 73 ASP HB2 . 70 ASP HB2 1 1
340 1 2 1 1 74 PHE H . 71 PHE H 1 1
341 1 1 1 1 73 ASP H . 70 ASP H 1 1
341 1 2 1 1 73 ASP HB2 . 70 ASP HB2 1 1
342 1 1 1 1 73 ASP H . 70 ASP H 1 1
342 1 2 1 1 73 ASP HB3 . 70 ASP HB3 1 1
343 1 1 1 1 42 VAL QG . 39 VAL QG1 1 1
343 1 2 1 1 53 PHE QB . 50 PHE QB 1 1
344 1 1 1 1 53 PHE QB . 50 PHE QB 1 1
344 1 2 1 1 54 ILE QG . 51 ILE HG13 1 1
345 1 1 1 1 42 VAL QG . 39 VAL QG2 1 1
345 1 2 1 1 44 LYS QE . 41 LYS QE 1 1
346 1 1 1 1 53 PHE QB . 50 PHE QB 1 1
346 1 2 1 1 55 GLU H . 52 GLU H 1 1
347 1 1 1 1 67 LYS QE . 64 LYS QE 1 1
347 1 2 1 1 68 GLU QB . 65 GLU QB 1 1
348 1 1 1 1 67 LYS QE . 64 LYS QE 1 1
348 1 2 1 1 68 GLU QG . 65 GLU HG3 1 1
349 1 1 1 1 40 CYS HA . 37 CYS HA 1 1
349 1 2 1 1 53 PHE QB . 50 PHE QB 1 1
350 1 1 1 1 44 LYS QE . 41 LYS QE 1 1
350 1 2 1 1 45 THR HA . 42 THR HA 1 1
351 1 1 1 1 39 LYS QE . 36 LYS QE 1 1
351 1 2 1 1 40 CYS HA . 37 CYS HA 1 1
352 1 1 1 1 76 GLY QA . 73 GLY HA3 1 1
352 1 2 1 1 78 LYS QE . 75 LYS QE 1 1
353 1 1 1 1 39 LYS QE . 36 LYS QE 1 1
353 1 2 1 1 41 ASP QB . 38 ASP HB3 1 1
354 1 1 1 1 34 TYR QE . 31 TYR QE 1 1
354 1 2 1 1 69 LYS QE . 66 LYS QE 1 1
355 1 1 1 1 69 LYS HA . 66 LYS HA 1 1
355 1 2 1 1 69 LYS QE . 66 LYS QE 1 1
356 1 1 1 1 33 LYS QE . 30 LYS QE 1 1
356 1 2 1 1 62 ALA MB . 59 ALA QB 1 1
357 1 1 1 1 33 LYS QE . 30 LYS QE 1 1
357 1 2 1 1 34 TYR QE . 31 TYR QE 1 1
358 1 1 1 1 68 GLU QG . 65 GLU HG2 1 1
358 1 2 1 1 69 LYS QE . 66 LYS QE 1 1
359 1 1 1 1 70 ASP H . 67 ASP H 1 1
359 1 2 1 1 70 ASP QB . 67 ASP HB2 1 1
360 1 1 1 1 70 ASP QB . 67 ASP HB2 1 1
360 1 2 1 1 81 VAL QG . 78 VAL QG2 1 1
361 1 1 1 1 51 PHE HB2 . 48 PHE HB2 1 1
361 1 2 1 1 52 ALA H . 49 ALA H 1 1
362 1 1 1 1 51 PHE HB3 . 48 PHE HB3 1 1
362 1 2 1 1 52 ALA H . 49 ALA H 1 1
363 1 1 1 1 70 ASP QB . 67 ASP HB3 1 1
363 1 2 1 1 81 VAL HB . 78 VAL HB 1 1
364 1 1 1 1 56 PHE HB2 . 53 PHE HB2 1 1
364 1 2 1 1 57 GLU H . 54 GLU H 1 1
365 1 1 1 1 31 PHE QB . 28 PHE HB2 1 1
365 1 2 1 1 54 ILE MD . 51 ILE QD1 1 1
366 1 1 1 1 23 SER H . 20 SER H 1 1
366 1 2 1 1 26 ASP QB . 23 ASP HB2 1 1
367 1 1 1 1 26 ASP H . 23 ASP H 1 1
367 1 2 1 1 26 ASP QB . 23 ASP HB2 1 1
368 1 1 1 1 22 VAL HB . 19 VAL HB 1 1
368 1 2 1 1 26 ASP QB . 23 ASP HB2 1 1
369 1 1 1 1 26 ASP QB . 23 ASP HB2 1 1
369 1 2 1 1 27 VAL QG . 24 VAL QG1 1 1
370 1 1 1 1 14 TYR QB . 11 TYR QB 1 1
370 1 2 1 1 15 VAL H . 12 VAL H 1 1
371 1 1 1 1 14 TYR H . 11 TYR H 1 1
371 1 2 1 1 14 TYR QB . 11 TYR QB 1 1
372 1 1 1 1 54 ILE HB . 51 ILE HB 1 1
372 1 2 1 1 85 PHE QE . 82 PHE QE 1 1
373 1 1 1 1 54 ILE H . 51 ILE H 1 1
373 1 2 1 1 54 ILE HB . 51 ILE HB 1 1
374 1 1 1 1 13 ILE MD . 10 ILE QD1 1 1
374 1 2 1 1 54 ILE HB . 51 ILE HB 1 1
375 1 1 1 1 27 VAL QG . 24 VAL QG2 1 1
375 1 2 1 1 54 ILE HB . 51 ILE HB 1 1
376 1 1 1 1 64 ASP H . 61 ASP H 1 1
376 1 2 1 1 64 ASP HB2 . 61 ASP HB2 1 1
377 1 1 1 1 64 ASP H . 61 ASP H 1 1
377 1 2 1 1 64 ASP HB3 . 61 ASP HB3 1 1
378 1 1 1 1 64 ASP HB3 . 61 ASP HB3 1 1
378 1 2 1 1 65 ALA H . 62 ALA H 1 1
379 1 1 1 1 61 ASP HB2 . 58 ASP HB2 1 1
379 1 2 1 1 62 ALA H . 59 ALA H 1 1
380 1 1 1 1 61 ASP H . 58 ASP H 1 1
380 1 2 1 1 61 ASP HB3 . 58 ASP HB3 1 1
381 1 1 1 1 37 ILE HB . 34 ILE HB 1 1
381 1 2 1 1 54 ILE HA . 51 ILE HA 1 1
382 1 1 1 1 36 ASN HA . 33 ASN HA 1 1
382 1 2 1 1 37 ILE HB . 34 ILE HB 1 1
383 1 1 1 1 76 GLY QA . 73 GLY HA3 1 1
383 1 2 1 1 77 ASN QB . 74 ASN HB3 1 1
384 1 1 1 1 61 ASP H . 58 ASP H 1 1
384 1 2 1 1 61 ASP HB2 . 58 ASP HB2 1 1
385 1 1 1 1 61 ASP HB3 . 58 ASP HB3 1 1
385 1 2 1 1 62 ALA H . 59 ALA H 1 1
386 1 1 1 1 85 PHE H . 82 PHE H 1 1
386 1 2 1 1 85 PHE HB2 . 82 PHE HB2 1 1
387 1 1 1 1 85 PHE H . 82 PHE H 1 1
387 1 2 1 1 85 PHE HB3 . 82 PHE HB3 1 1
388 1 1 1 1 66 ILE H . 63 ILE H 1 1
388 1 2 1 1 66 ILE HB . 63 ILE HB 1 1
389 1 1 1 1 66 ILE HB . 63 ILE HB 1 1
389 1 2 1 1 69 LYS QG . 66 LYS QG 1 1
390 1 1 1 1 66 ILE HB . 63 ILE HB 1 1
390 1 2 1 1 67 LYS QG . 64 LYS QG 1 1
391 1 1 1 1 63 ALA MB . 60 ALA QB 1 1
391 1 2 1 1 66 ILE HB . 63 ILE HB 1 1
392 1 1 1 1 86 ASN H . 83 ASN H 1 1
392 1 2 1 1 86 ASN HB2 . 83 ASN HB2 1 1
393 1 1 1 1 86 ASN H . 83 ASN H 1 1
393 1 2 1 1 86 ASN HB3 . 83 ASN HB3 1 1
394 1 1 1 1 86 ASN HB3 . 83 ASN HB3 1 1
394 1 2 1 1 87 ALA H . 84 ALA H 1 1
395 1 1 1 1 36 ASN QB . 33 ASN HB2 1 1
395 1 2 1 1 57 GLU QB . 54 GLU QB 1 1
396 1 1 1 1 36 ASN H . 33 ASN H 1 1
396 1 2 1 1 36 ASN QB . 33 ASN HB2 1 1
397 1 1 1 1 36 ASN QB . 33 ASN HB2 1 1
397 1 2 1 1 37 ILE H . 34 ILE H 1 1
398 1 1 1 1 36 ASN QB . 33 ASN HB3 1 1
398 1 2 1 1 57 GLU QG . 54 GLU HG3 1 1
399 1 1 1 1 29 ASN H . 26 ASN H 1 1
399 1 2 1 1 29 ASN HB2 . 26 ASN HB2 1 1
400 1 1 1 1 29 ASN HB2 . 26 ASN HB2 1 1
400 1 2 1 1 30 GLU H . 27 GLU H 1 1
401 1 1 1 1 29 ASN H . 26 ASN H 1 1
401 1 2 1 1 29 ASN HB3 . 26 ASN HB3 1 1
402 1 1 1 1 34 TYR HB3 . 31 TYR HB3 1 1
402 1 2 1 1 65 ALA MB . 62 ALA QB 1 1
403 1 1 1 1 34 TYR QE . 31 TYR QE 1 1
403 1 2 1 1 68 GLU QG . 65 GLU HG2 1 1
404 1 1 1 1 68 GLU H . 65 GLU H 1 1
404 1 2 1 1 68 GLU QG . 65 GLU HG2 1 1
405 1 1 1 1 68 GLU QG . 65 GLU HG2 1 1
405 1 2 1 1 69 LYS QB . 66 LYS QB 1 1
406 1 1 1 1 67 LYS QD . 64 LYS HD2 1 1
406 1 2 1 1 68 GLU QG . 65 GLU HG2 1 1
407 1 1 1 1 67 LYS QG . 64 LYS QG 1 1
407 1 2 1 1 68 GLU QG . 65 GLU HG2 1 1
408 1 1 1 1 68 GLU QG . 65 GLU HG2 1 1
408 1 2 1 1 69 LYS QG . 66 LYS QG 1 1
409 1 1 1 1 28 GLU QG . 25 GLU QG 1 1
409 1 2 1 1 37 ILE MD . 34 ILE QD1 1 1
410 1 1 1 1 39 LYS QB . 36 LYS HB2 1 1
410 1 2 1 1 40 CYS H . 37 CYS H 1 1
411 1 1 1 1 38 LEU QD . 35 LEU QD2 1 1
411 1 2 1 1 57 GLU QG . 54 GLU HG3 1 1
412 1 1 1 1 57 GLU H . 54 GLU H 1 1
412 1 2 1 1 57 GLU QG . 54 GLU HG2 1 1
413 1 1 1 1 89 GLU H . 86 GLU H 1 1
413 1 2 1 1 89 GLU QG . 86 GLU QG 1 1
414 1 1 1 1 8 GLU H . 5 GLU H 1 1
414 1 2 1 1 8 GLU QG . 5 GLU QG 1 1
415 1 1 1 1 43 LYS H . 40 LYS H 1 1
415 1 2 1 1 43 LYS HB3 . 40 LYS HB3 1 1
416 1 1 1 1 43 LYS HB3 . 40 LYS HB3 1 1
416 1 2 1 1 44 LYS H . 41 LYS H 1 1
417 1 1 1 1 43 LYS HB3 . 40 LYS HB3 1 1
417 1 2 1 1 51 PHE QD . 48 PHE QD 1 1
418 1 1 1 1 44 LYS QB . 41 LYS HB2 1 1
418 1 2 1 1 45 THR H . 42 THR H 1 1
419 1 1 1 1 43 LYS H . 40 LYS H 1 1
419 1 2 1 1 44 LYS QB . 41 LYS HB3 1 1
420 1 1 1 1 75 GLU H . 72 GLU H 1 1
420 1 2 1 1 75 GLU QG . 72 GLU HG2 1 1
421 1 1 1 1 82 GLU H . 79 GLU H 1 1
421 1 2 1 1 82 GLU HG2 . 79 GLU HG2 1 1
422 1 1 1 1 66 ILE MD . 63 ILE QD1 1 1
422 1 2 1 1 81 VAL HB . 78 VAL HB 1 1
423 1 1 1 1 81 VAL H . 78 VAL H 1 1
423 1 2 1 1 81 VAL HB . 78 VAL HB 1 1
424 1 1 1 1 15 VAL H . 12 VAL H 1 1
424 1 2 1 1 15 VAL HB . 12 VAL HB 1 1
425 1 1 1 1 42 VAL HB . 39 VAL HB 1 1
425 1 2 1 1 43 LYS H . 40 LYS H 1 1
426 1 1 1 1 42 VAL H . 39 VAL H 1 1
426 1 2 1 1 42 VAL HB . 39 VAL HB 1 1
427 1 1 1 1 10 VAL HB . 7 VAL HB 1 1
427 1 2 1 1 11 SER H . 8 SER H 1 1
428 1 1 1 1 10 VAL H . 7 VAL H 1 1
428 1 2 1 1 10 VAL HB . 7 VAL HB 1 1
429 1 1 1 1 22 VAL HB . 19 VAL HB 1 1
429 1 2 1 1 27 VAL H . 24 VAL H 1 1
430 1 1 1 1 22 VAL HB . 19 VAL HB 1 1
430 1 2 1 1 27 VAL QG . 24 VAL QG1 1 1
431 1 1 1 1 67 LYS H . 64 LYS H 1 1
431 1 2 1 1 67 LYS QB . 64 LYS QB 1 1
432 1 1 1 1 67 LYS QB . 64 LYS QB 1 1
432 1 2 1 1 68 GLU H . 65 GLU H 1 1
433 1 1 1 1 22 VAL HB . 19 VAL HB 1 1
433 1 2 1 1 23 SER H . 20 SER H 1 1
434 1 1 1 1 80 ARG QB . 77 ARG QB 1 1
434 1 2 1 1 81 VAL H . 78 VAL H 1 1
435 1 1 1 1 19 PRO HB2 . 16 PRO HB2 1 1
435 1 2 1 1 20 SER H . 17 SER H 1 1
436 1 1 1 1 78 LYS HB2 . 75 LYS HB2 1 1
436 1 2 1 1 78 LYS QE . 75 LYS QE 1 1
437 1 1 1 1 78 LYS H . 75 LYS H 1 1
437 1 2 1 1 78 LYS HB3 . 75 LYS HB3 1 1
438 1 1 1 1 46 VAL H . 43 VAL H 1 1
438 1 2 1 1 46 VAL HB . 43 VAL HB 1 1
439 1 1 1 1 46 VAL HB . 43 VAL HB 1 1
439 1 2 1 1 47 SER H . 44 SER H 1 1
440 1 1 1 1 39 LYS H . 36 LYS H 1 1
440 1 2 1 1 55 GLU QB . 52 GLU QB 1 1
441 1 1 1 1 27 VAL HB . 24 VAL HB 1 1
441 1 2 1 1 28 GLU H . 25 GLU H 1 1
442 1 1 1 1 27 VAL H . 24 VAL H 1 1
442 1 2 1 1 27 VAL HB . 24 VAL HB 1 1
443 1 1 1 1 33 LYS H . 30 LYS H 1 1
443 1 2 1 1 33 LYS HB2 . 30 LYS HB2 1 1
444 1 1 1 1 33 LYS H . 30 LYS H 1 1
444 1 2 1 1 33 LYS HB3 . 30 LYS HB3 1 1
445 1 1 1 1 38 LEU HG . 35 LEU HG 1 1
445 1 2 1 1 57 GLU QB . 54 GLU QB 1 1
446 1 1 1 1 38 LEU QD . 35 LEU QD1 1 1
446 1 2 1 1 57 GLU QB . 54 GLU QB 1 1
447 1 1 1 1 88 ARG QB . 85 ARG HB2 1 1
447 1 2 1 1 89 GLU H . 86 GLU H 1 1
448 1 1 1 1 8 GLU QB . 5 GLU HB2 1 1
448 1 2 1 1 9 SER H . 6 SER H 1 1
449 1 1 1 1 33 LYS H . 30 LYS H 1 1
449 1 2 1 1 33 LYS QD . 30 LYS QD 1 1
450 1 1 1 1 25 ARG H . 22 ARG H 1 1
450 1 2 1 1 25 ARG HB2 . 22 ARG HB2 1 1
451 1 1 1 1 25 ARG H . 22 ARG H 1 1
451 1 2 1 1 25 ARG HB3 . 22 ARG HB3 1 1
452 1 1 1 1 28 GLU QB . 25 GLU HB2 1 1
452 1 2 1 1 37 ILE MD . 34 ILE QD1 1 1
453 1 1 1 1 28 GLU H . 25 GLU H 1 1
453 1 2 1 1 28 GLU QB . 25 GLU HB2 1 1
454 1 1 1 1 32 ARG H . 29 ARG H 1 1
454 1 2 1 1 32 ARG HB2 . 29 ARG HB2 1 1
455 1 1 1 1 30 GLU H . 27 GLU H 1 1
455 1 2 1 1 30 GLU QB . 27 GLU QB 1 1
456 1 1 1 1 25 ARG QG . 22 ARG QG 1 1
456 1 2 1 1 28 GLU QB . 25 GLU HB3 1 1
457 1 1 1 1 28 GLU QB . 25 GLU HB3 1 1
457 1 2 1 1 32 ARG QG . 29 ARG HG3 1 1
458 1 1 1 1 30 GLU QB . 27 GLU QB 1 1
458 1 2 1 1 32 ARG QG . 29 ARG HG3 1 1
459 1 1 1 1 32 ARG HB3 . 29 ARG HB3 1 1
459 1 2 1 1 33 LYS H . 30 LYS H 1 1
460 1 1 1 1 60 ARG H . 57 ARG H 1 1
460 1 2 1 1 60 ARG QB . 57 ARG QB 1 1
461 1 1 1 1 60 ARG QB . 57 ARG QB 1 1
461 1 2 1 1 61 ASP H . 58 ASP H 1 1
462 1 1 1 1 59 ALA H . 56 ALA H 1 1
462 1 2 1 1 60 ARG QB . 57 ARG QB 1 1
463 1 1 1 1 67 LYS HA . 64 LYS HA 1 1
463 1 2 1 1 67 LYS QD . 64 LYS HD3 1 1
464 1 1 1 1 29 ASN HA . 26 ASN HA 1 1
464 1 2 1 1 32 ARG HB2 . 29 ARG HB2 1 1
465 1 1 1 1 29 ASN HA . 26 ASN HA 1 1
465 1 2 1 1 30 GLU QB . 27 GLU QB 1 1
466 1 1 1 1 78 LYS HA . 75 LYS HA 1 1
466 1 2 1 1 78 LYS QD . 75 LYS QD 1 1
467 1 1 1 1 42 VAL H . 39 VAL H 1 1
467 1 2 1 1 43 LYS QD . 40 LYS QD 1 1
468 1 1 1 1 44 LYS H . 41 LYS H 1 1
468 1 2 1 1 44 LYS QD . 41 LYS QD 1 1
469 1 1 1 1 72 CYS QB . 69 CYS HB2 1 1
469 1 2 1 1 82 GLU QB . 79 GLU HB2 1 1
470 1 1 1 1 72 CYS H . 69 CYS H 1 1
470 1 2 1 1 72 CYS QB . 69 CYS HB2 1 1
471 1 1 1 1 43 LYS H . 40 LYS H 1 1
471 1 2 1 1 43 LYS QD . 40 LYS QD 1 1
472 1 1 1 1 43 LYS QD . 40 LYS QD 1 1
472 1 2 1 1 51 PHE QD . 48 PHE QD 1 1
473 1 1 1 1 44 LYS QD . 41 LYS QD 1 1
473 1 2 1 1 51 PHE QD . 48 PHE QD 1 1
474 1 1 1 1 44 LYS QD . 41 LYS QD 1 1
474 1 2 1 1 45 THR HA . 42 THR HA 1 1
475 1 1 1 1 39 LYS QD . 36 LYS QD 1 1
475 1 2 1 1 40 CYS HA . 37 CYS HA 1 1
476 1 1 1 1 42 VAL HA . 39 VAL HA 1 1
476 1 2 1 1 43 LYS QD . 40 LYS QD 1 1
477 1 1 1 1 69 LYS HA . 66 LYS HA 1 1
477 1 2 1 1 69 LYS QD . 66 LYS QD 1 1
478 1 1 1 1 12 ARG HG2 . 9 ARG HG2 1 1
478 1 2 1 1 13 ILE H . 10 ILE H 1 1
479 1 1 1 1 12 ARG H . 9 ARG H 1 1
479 1 2 1 1 12 ARG HG2 . 9 ARG HG2 1 1
480 1 1 1 1 12 ARG HG3 . 9 ARG HG3 1 1
480 1 2 1 1 13 ILE H . 10 ILE H 1 1
481 1 1 1 1 52 ALA MB . 49 ALA QB 1 1
481 1 2 1 1 54 ILE QG . 51 ILE HG13 1 1
482 1 1 1 1 32 ARG H . 29 ARG H 1 1
482 1 2 1 1 32 ARG QG . 29 ARG HG2 1 1
483 1 1 1 1 38 LEU H . 35 LEU H 1 1
483 1 2 1 1 38 LEU HG . 35 LEU HG 1 1
484 1 1 1 1 54 ILE H . 51 ILE H 1 1
484 1 2 1 1 54 ILE QG . 51 ILE HG12 1 1
485 1 1 1 1 54 ILE QG . 51 ILE HG12 1 1
485 1 2 1 1 55 GLU H . 52 GLU H 1 1
486 1 1 1 1 27 VAL QG . 24 VAL QG1 1 1
486 1 2 1 1 54 ILE QG . 51 ILE HG12 1 1
487 1 1 1 1 37 ILE MD . 34 ILE QD1 1 1
487 1 2 1 1 40 CYS QB . 37 CYS HB3 1 1
488 1 1 1 1 60 ARG QG . 57 ARG QG 1 1
488 1 2 1 1 61 ASP H . 58 ASP H 1 1
489 1 1 1 1 80 ARG QG . 77 ARG QG 1 1
489 1 2 1 1 81 VAL H . 78 VAL H 1 1
490 1 1 1 1 80 ARG H . 77 ARG H 1 1
490 1 2 1 1 80 ARG QG . 77 ARG QG 1 1
491 1 1 1 1 88 ARG H . 85 ARG H 1 1
491 1 2 1 1 88 ARG QG . 85 ARG QG 1 1
492 1 1 1 1 60 ARG H . 57 ARG H 1 1
492 1 2 1 1 60 ARG QG . 57 ARG QG 1 1
493 1 1 1 1 25 ARG QG . 22 ARG QG 1 1
493 1 2 1 1 26 ASP H . 23 ASP H 1 1
494 1 1 1 1 25 ARG H . 22 ARG H 1 1
494 1 2 1 1 25 ARG QG . 22 ARG QG 1 1
495 1 1 1 1 18 LEU QD . 15 LEU QD1 1 1
495 1 2 1 1 52 ALA H . 49 ALA H 1 1
496 1 1 1 1 13 ILE H . 10 ILE H 1 1
496 1 2 1 1 13 ILE QG . 10 ILE QG1 1 1
497 1 1 1 1 44 LYS H . 41 LYS H 1 1
497 1 2 1 1 44 LYS QG . 41 LYS QG 1 1
498 1 1 1 1 43 LYS QG . 40 LYS QG 1 1
498 1 2 1 1 44 LYS QE . 41 LYS QE 1 1
499 1 1 1 1 43 LYS QG . 40 LYS QG 1 1
499 1 2 1 1 53 PHE QB . 50 PHE QB 1 1
500 1 1 1 1 39 LYS QE . 36 LYS QE 1 1
500 1 2 1 1 43 LYS QG . 40 LYS QG 1 1
501 1 1 1 1 43 LYS H . 40 LYS H 1 1
501 1 2 1 1 43 LYS QG . 40 LYS QG 1 1
502 1 1 1 1 27 VAL QG . 24 VAL QG1 1 1
502 1 2 1 1 28 GLU H . 25 GLU H 1 1
503 1 1 1 1 27 VAL QG . 24 VAL QG1 1 1
503 1 2 1 1 28 GLU QB . 25 GLU HB2 1 1
504 1 1 1 1 22 VAL QG . 19 VAL QG1 1 1
504 1 2 1 1 27 VAL QG . 24 VAL QG1 1 1
505 1 1 1 1 27 VAL H . 24 VAL H 1 1
505 1 2 1 1 27 VAL QG . 24 VAL QG1 1 1
506 1 1 1 1 69 LYS H . 66 LYS H 1 1
506 1 2 1 1 69 LYS QG . 66 LYS QG 1 1
507 1 1 1 1 43 LYS H . 40 LYS H 1 1
507 1 2 1 1 52 ALA MB . 49 ALA QB 1 1
508 1 1 1 1 42 VAL H . 39 VAL H 1 1
508 1 2 1 1 52 ALA MB . 49 ALA QB 1 1
509 1 1 1 1 41 ASP H . 38 ASP H 1 1
509 1 2 1 1 52 ALA MB . 49 ALA QB 1 1
510 1 1 1 1 52 ALA MB . 49 ALA QB 1 1
510 1 2 1 1 53 PHE H . 50 PHE H 1 1
511 1 1 1 1 51 PHE HA . 48 PHE HA 1 1
511 1 2 1 1 52 ALA MB . 49 ALA QB 1 1
512 1 1 1 1 42 VAL HA . 39 VAL HA 1 1
512 1 2 1 1 52 ALA MB . 49 ALA QB 1 1
513 1 1 1 1 52 ALA MB . 49 ALA QB 1 1
513 1 2 1 1 53 PHE QB . 50 PHE QB 1 1
514 1 1 1 1 42 VAL QG . 39 VAL QG1 1 1
514 1 2 1 1 52 ALA MB . 49 ALA QB 1 1
515 1 1 1 1 18 LEU QD . 15 LEU QD1 1 1
515 1 2 1 1 52 ALA MB . 49 ALA QB 1 1
516 1 1 1 1 52 ALA MB . 49 ALA QB 1 1
516 1 2 1 1 54 ILE H . 51 ILE H 1 1
517 1 1 1 1 51 PHE H . 48 PHE H 1 1
517 1 2 1 1 52 ALA MB . 49 ALA QB 1 1
518 1 1 1 1 33 LYS QG . 30 LYS HG2 1 1
518 1 2 1 1 34 TYR H . 31 TYR H 1 1
519 1 1 1 1 33 LYS QG . 30 LYS HG2 1 1
519 1 2 1 1 34 TYR QE . 31 TYR QE 1 1
520 1 1 1 1 33 LYS H . 30 LYS H 1 1
520 1 2 1 1 33 LYS QG . 30 LYS HG2 1 1
521 1 1 1 1 15 VAL QG . 12 VAL QG2 1 1
521 1 2 1 1 16 GLY H . 13 GLY H 1 1
522 1 1 1 1 42 VAL QG . 39 VAL QG1 1 1
522 1 2 1 1 43 LYS H . 40 LYS H 1 1
523 1 1 1 1 80 ARG HA . 77 ARG HA 1 1
523 1 2 1 1 81 VAL QG . 78 VAL QG2 1 1
524 1 1 1 1 15 VAL QG . 12 VAL QG2 1 1
524 1 2 1 1 16 GLY HA2 . 13 GLY HA2 1 1
525 1 1 1 1 41 ASP HA . 38 ASP HA 1 1
525 1 2 1 1 42 VAL QG . 39 VAL QG1 1 1
526 1 1 1 1 24 SER H . 21 SER H 1 1
526 1 2 1 1 42 VAL QG . 39 VAL QG1 1 1
527 1 1 1 1 42 VAL H . 39 VAL H 1 1
527 1 2 1 1 42 VAL QG . 39 VAL QG1 1 1
528 1 1 1 1 23 SER HA . 20 SER HA 1 1
528 1 2 1 1 42 VAL QG . 39 VAL QG1 1 1
529 1 1 1 1 27 VAL QG . 24 VAL QG2 1 1
529 1 2 1 1 31 PHE QE . 28 PHE QE 1 1
530 1 1 1 1 27 VAL QG . 24 VAL QG2 1 1
530 1 2 1 1 54 ILE MD . 51 ILE QD1 1 1
531 1 1 1 1 45 THR MG . 42 THR QG2 1 1
531 1 2 1 1 51 PHE H . 48 PHE H 1 1
532 1 1 1 1 44 LYS HA . 41 LYS HA 1 1
532 1 2 1 1 45 THR MG . 42 THR QG2 1 1
533 1 1 1 1 45 THR MG . 42 THR QG2 1 1
533 1 2 1 1 49 ALA H . 46 ALA H 1 1
534 1 1 1 1 80 ARG QG . 77 ARG QG 1 1
534 1 2 1 1 81 VAL QG . 78 VAL QG2 1 1
535 1 1 1 1 81 VAL H . 78 VAL H 1 1
535 1 2 1 1 81 VAL QG . 78 VAL QG2 1 1
536 1 1 1 1 38 LEU HA . 35 LEU HA 1 1
536 1 2 1 1 38 LEU QD . 35 LEU QD2 1 1
537 1 1 1 1 45 THR H . 42 THR H 1 1
537 1 2 1 1 45 THR MG . 42 THR QG2 1 1
538 1 1 1 1 45 THR HA . 42 THR HA 1 1
538 1 2 1 1 45 THR MG . 42 THR QG2 1 1
539 1 1 1 1 45 THR MG . 42 THR QG2 1 1
539 1 2 1 1 47 SER H . 44 SER H 1 1
540 1 1 1 1 45 THR H . 42 THR H 1 1
540 1 2 1 1 50 ALA MB . 47 ALA QB 1 1
541 1 1 1 1 50 ALA MB . 47 ALA QB 1 1
541 1 2 1 1 51 PHE H . 48 PHE H 1 1
542 1 1 1 1 50 ALA H . 47 ALA H 1 1
542 1 2 1 1 50 ALA MB . 47 ALA QB 1 1
543 1 1 1 1 44 LYS HA . 41 LYS HA 1 1
543 1 2 1 1 50 ALA MB . 47 ALA QB 1 1
544 1 1 1 1 49 ALA HA . 46 ALA HA 1 1
544 1 2 1 1 50 ALA MB . 47 ALA QB 1 1
545 1 1 1 1 44 LYS QE . 41 LYS QE 1 1
545 1 2 1 1 50 ALA MB . 47 ALA QB 1 1
546 1 1 1 1 42 VAL QG . 39 VAL QG2 1 1
546 1 2 1 1 50 ALA MB . 47 ALA QB 1 1
547 1 1 1 1 18 LEU QD . 15 LEU QD1 1 1
547 1 2 1 1 50 ALA MB . 47 ALA QB 1 1
548 1 1 1 1 22 VAL QG . 19 VAL QG1 1 1
548 1 2 1 1 27 VAL H . 24 VAL H 1 1
549 1 1 1 1 42 VAL QG . 39 VAL QG2 1 1
549 1 2 1 1 43 LYS HA . 40 LYS HA 1 1
550 1 1 1 1 46 VAL MG2 . 43 VAL QG2 1 1
550 1 2 1 1 47 SER H . 44 SER H 1 1
551 1 1 1 1 18 LEU H . 15 LEU H 1 1
551 1 2 1 1 49 ALA MB . 46 ALA QB 1 1
552 1 1 1 1 49 ALA MB . 46 ALA QB 1 1
552 1 2 1 1 50 ALA HA . 47 ALA HA 1 1
553 1 1 1 1 10 VAL QG . 7 VAL QG2 1 1
553 1 2 1 1 11 SER H . 8 SER H 1 1
554 1 1 1 1 17 ASN H . 14 ASN H 1 1
554 1 2 1 1 49 ALA MB . 46 ALA QB 1 1
555 1 1 1 1 49 ALA MB . 46 ALA QB 1 1
555 1 2 1 1 50 ALA H . 47 ALA H 1 1
556 1 1 1 1 49 ALA H . 46 ALA H 1 1
556 1 2 1 1 49 ALA MB . 46 ALA QB 1 1
557 1 1 1 1 17 ASN HA . 14 ASN HA 1 1
557 1 2 1 1 49 ALA MB . 46 ALA QB 1 1
558 1 1 1 1 48 GLY H . 45 GLY H 1 1
558 1 2 1 1 49 ALA MB . 46 ALA QB 1 1
559 1 1 1 1 45 THR MG . 42 THR QG2 1 1
559 1 2 1 1 49 ALA MB . 46 ALA QB 1 1
560 1 1 1 1 9 SER HA . 6 SER HA 1 1
560 1 2 1 1 10 VAL QG . 7 VAL QG2 1 1
561 1 1 1 1 87 ALA MB . 84 ALA QB 1 1
561 1 2 1 1 88 ARG QB . 85 ARG HB2 1 1
562 1 1 1 1 87 ALA MB . 84 ALA QB 1 1
562 1 2 1 1 88 ARG HA . 85 ARG HA 1 1
563 1 1 1 1 87 ALA H . 84 ALA H 1 1
563 1 2 1 1 87 ALA MB . 84 ALA QB 1 1
564 1 1 1 1 87 ALA MB . 84 ALA QB 1 1
564 1 2 1 1 89 GLU H . 86 GLU H 1 1
565 1 1 1 1 59 ALA MB . 56 ALA QB 1 1
565 1 2 1 1 88 ARG H . 85 ARG H 1 1
566 1 1 1 1 59 ALA MB . 56 ALA QB 1 1
566 1 2 1 1 60 ARG HA . 57 ARG HA 1 1
567 1 1 1 1 59 ALA MB . 56 ALA QB 1 1
567 1 2 1 1 88 ARG QG . 85 ARG QG 1 1
568 1 1 1 1 59 ALA MB . 56 ALA QB 1 1
568 1 2 1 1 60 ARG H . 57 ARG H 1 1
569 1 1 1 1 59 ALA H . 56 ALA H 1 1
569 1 2 1 1 59 ALA MB . 56 ALA QB 1 1
570 1 1 1 1 59 ALA MB . 56 ALA QB 1 1
570 1 2 1 1 88 ARG HA . 85 ARG HA 1 1
571 1 1 1 1 59 ALA MB . 56 ALA QB 1 1
571 1 2 1 1 88 ARG QB . 85 ARG HB3 1 1
572 1 1 1 1 65 ALA MB . 62 ALA QB 1 1
572 1 2 1 1 66 ILE H . 63 ILE H 1 1
573 1 1 1 1 65 ALA H . 62 ALA H 1 1
573 1 2 1 1 65 ALA MB . 62 ALA QB 1 1
574 1 1 1 1 65 ALA MB . 62 ALA QB 1 1
574 1 2 1 1 66 ILE HA . 63 ILE HA 1 1
575 1 1 1 1 62 ALA HA . 59 ALA HA 1 1
575 1 2 1 1 65 ALA MB . 62 ALA QB 1 1
576 1 1 1 1 62 ALA MB . 59 ALA QB 1 1
576 1 2 1 1 65 ALA MB . 62 ALA QB 1 1
577 1 1 1 1 65 ALA MB . 62 ALA QB 1 1
577 1 2 1 1 66 ILE MG . 63 ILE QG2 1 1
578 1 1 1 1 65 ALA MB . 62 ALA QB 1 1
578 1 2 1 1 66 ILE MD . 63 ILE QD1 1 1
579 1 1 1 1 13 ILE H . 10 ILE H 1 1
579 1 2 1 1 13 ILE MG . 10 ILE QG2 1 1
580 1 1 1 1 66 ILE MG . 63 ILE QG2 1 1
580 1 2 1 1 82 GLU HA . 79 GLU HA 1 1
581 1 1 1 1 13 ILE MG . 10 ILE QG2 1 1
581 1 2 1 1 14 TYR H . 11 TYR H 1 1
582 1 1 1 1 13 ILE MG . 10 ILE QG2 1 1
582 1 2 1 1 85 PHE QE . 82 PHE QE 1 1
583 1 1 1 1 62 ALA MB . 59 ALA QB 1 1
583 1 2 1 1 65 ALA H . 62 ALA H 1 1
584 1 1 1 1 62 ALA MB . 59 ALA QB 1 1
584 1 2 1 1 63 ALA H . 60 ALA H 1 1
585 1 1 1 1 34 TYR H . 31 TYR H 1 1
585 1 2 1 1 62 ALA MB . 59 ALA QB 1 1
586 1 1 1 1 62 ALA H . 59 ALA H 1 1
586 1 2 1 1 62 ALA MB . 59 ALA QB 1 1
587 1 1 1 1 59 ALA HA . 56 ALA HA 1 1
587 1 2 1 1 62 ALA MB . 59 ALA QB 1 1
588 1 1 1 1 62 ALA MB . 59 ALA QB 1 1
588 1 2 1 1 63 ALA HA . 60 ALA HA 1 1
589 1 1 1 1 13 ILE MG . 10 ILE QG2 1 1
589 1 2 1 1 54 ILE HB . 51 ILE HB 1 1
590 1 1 1 1 22 VAL QG . 19 VAL QG2 1 1
590 1 2 1 1 54 ILE QG . 51 ILE HG12 1 1
591 1 1 1 1 18 LEU HB2 . 15 LEU HB3 1 1
591 1 2 1 1 22 VAL QG . 19 VAL QG2 1 1
592 1 1 1 1 22 VAL QG . 19 VAL QG2 1 1
592 1 2 1 1 23 SER HA . 20 SER HA 1 1
593 1 1 1 1 63 ALA MB . 60 ALA QB 1 1
593 1 2 1 1 64 ASP H . 61 ASP H 1 1
594 1 1 1 1 63 ALA H . 60 ALA H 1 1
594 1 2 1 1 63 ALA MB . 60 ALA QB 1 1
595 1 1 1 1 60 ARG HA . 57 ARG HA 1 1
595 1 2 1 1 63 ALA MB . 60 ALA QB 1 1
596 1 1 1 1 63 ALA MB . 60 ALA QB 1 1
596 1 2 1 1 65 ALA H . 62 ALA H 1 1
597 1 1 1 1 63 ALA MB . 60 ALA QB 1 1
597 1 2 1 1 67 LYS H . 64 LYS H 1 1
598 1 1 1 1 63 ALA MB . 60 ALA QB 1 1
598 1 2 1 1 64 ASP HA . 61 ASP HA 1 1
599 1 1 1 1 60 ARG QG . 57 ARG QG 1 1
599 1 2 1 1 63 ALA MB . 60 ALA QB 1 1
600 1 1 1 1 37 ILE MD . 34 ILE QD1 1 1
600 1 2 1 1 54 ILE HA . 51 ILE HA 1 1
601 1 1 1 1 37 ILE MD . 34 ILE QD1 1 1
601 1 2 1 1 38 LEU HA . 35 LEU HA 1 1
602 1 1 1 1 37 ILE MD . 34 ILE QD1 1 1
602 1 2 1 1 38 LEU H . 35 LEU H 1 1
603 1 1 1 1 37 ILE MD . 34 ILE QD1 1 1
603 1 2 1 1 40 CYS H . 37 CYS H 1 1
604 1 1 1 1 37 ILE MD . 34 ILE QD1 1 1
604 1 2 1 1 55 GLU H . 52 GLU H 1 1
605 1 1 1 1 28 GLU H . 25 GLU H 1 1
605 1 2 1 1 37 ILE MD . 34 ILE QD1 1 1
606 1 1 1 1 37 ILE H . 34 ILE H 1 1
606 1 2 1 1 37 ILE MD . 34 ILE QD1 1 1
607 1 1 1 1 37 ILE MD . 34 ILE QD1 1 1
607 1 2 1 1 39 LYS H . 36 LYS H 1 1
608 1 1 1 1 37 ILE MD . 34 ILE QD1 1 1
608 1 2 1 1 39 LYS HA . 36 LYS HA 1 1
609 1 1 1 1 37 ILE HA . 34 ILE HA 1 1
609 1 2 1 1 37 ILE MD . 34 ILE QD1 1 1
610 1 1 1 1 37 ILE MD . 34 ILE QD1 1 1
610 1 2 1 1 38 LEU QD . 35 LEU QD2 1 1
611 1 1 1 1 66 ILE MD . 63 ILE QD1 1 1
611 1 2 1 1 82 GLU HA . 79 GLU HA 1 1
612 1 1 1 1 66 ILE HB . 63 ILE HB 1 1
612 1 2 1 1 66 ILE MD . 63 ILE QD1 1 1
613 1 1 1 1 66 ILE MD . 63 ILE QD1 1 1
613 1 2 1 1 67 LYS HA . 64 LYS HA 1 1
614 1 1 1 1 66 ILE MD . 63 ILE QD1 1 1
614 1 2 1 1 70 ASP QB . 67 ASP HB2 1 1
615 1 1 1 1 66 ILE MD . 63 ILE QD1 1 1
615 1 2 1 1 67 LYS QB . 64 LYS QB 1 1
616 1 1 1 1 66 ILE MD . 63 ILE QD1 1 1
616 1 2 1 1 81 VAL QG . 78 VAL QG2 1 1
617 1 1 1 1 66 ILE MD . 63 ILE QD1 1 1
617 1 2 1 1 81 VAL H . 78 VAL H 1 1
618 1 1 1 1 66 ILE MD . 63 ILE QD1 1 1
618 1 2 1 1 83 VAL H . 80 VAL H 1 1
619 1 1 1 1 13 ILE H . 10 ILE H 1 1
619 1 2 1 1 13 ILE MD . 10 ILE QD1 1 1
620 1 1 1 1 13 ILE MD . 10 ILE QD1 1 1
620 1 2 1 1 31 PHE QD . 28 PHE QD 1 1
621 1 1 1 1 13 ILE MD . 10 ILE QD1 1 1
621 1 2 1 1 85 PHE QE . 82 PHE QE 1 1
622 1 1 1 1 13 ILE MD . 10 ILE QD1 1 1
622 1 2 1 1 85 PHE QD . 82 PHE QD 1 1
623 1 1 1 1 13 ILE MD . 10 ILE QD1 1 1
623 1 2 1 1 31 PHE QE . 28 PHE QE 1 1
624 1 1 1 1 13 ILE MD . 10 ILE QD1 1 1
624 1 2 1 1 13 ILE MG . 10 ILE QG2 1 1
625 1 1 1 1 54 ILE H . 51 ILE H 1 1
625 1 2 1 1 54 ILE MD . 51 ILE QD1 1 1
626 1 1 1 1 54 ILE MD . 51 ILE QD1 1 1
626 1 2 1 1 55 GLU H . 52 GLU H 1 1
627 1 1 1 1 31 PHE QD . 28 PHE QD 1 1
627 1 2 1 1 54 ILE MD . 51 ILE QD1 1 1
628 1 1 1 1 54 ILE MD . 51 ILE QD1 1 1
628 1 2 1 1 85 PHE QE . 82 PHE QE 1 1
629 1 1 1 1 31 PHE QE . 28 PHE QE 1 1
629 1 2 1 1 54 ILE MD . 51 ILE QD1 1 1
630 1 1 1 1 52 ALA MB . 49 ALA QB 1 1
630 1 2 1 1 54 ILE MD . 51 ILE QD1 1 1
631 1 1 1 1 22 VAL QG . 19 VAL QG2 1 1
631 1 2 1 1 54 ILE MD . 51 ILE QD1 1 1
632 1 1 1 1 14 TYR QD . 11 TYR QD 1 1
632 1 2 1 1 15 VAL H . 12 VAL H 1 1
633 1 1 1 1 14 TYR QD . 11 TYR QD 1 1
633 1 2 1 1 16 GLY HA3 . 13 GLY HA3 1 1
634 1 1 1 1 31 PHE HA . 28 PHE HA 1 1
634 1 2 1 1 34 TYR QD . 31 TYR QD 1 1
635 1 1 1 1 34 TYR QD . 31 TYR QD 1 1
635 1 2 1 1 65 ALA MB . 62 ALA QB 1 1
636 1 1 1 1 51 PHE H . 48 PHE H 1 1
636 1 2 1 1 51 PHE QE . 48 PHE QE 1 1
637 1 1 1 1 44 LYS HA . 41 LYS HA 1 1
637 1 2 1 1 51 PHE QE . 48 PHE QE 1 1
638 1 1 1 1 51 PHE HA . 48 PHE HA 1 1
638 1 2 1 1 51 PHE QE . 48 PHE QE 1 1
639 1 1 1 1 45 THR MG . 42 THR QG2 1 1
639 1 2 1 1 51 PHE QE . 48 PHE QE 1 1
640 1 1 1 1 27 VAL QG . 24 VAL QG1 1 1
640 1 2 1 1 31 PHE QD . 28 PHE QD 1 1
641 1 1 1 1 31 PHE QD . 28 PHE QD 1 1
641 1 2 1 1 34 TYR QD . 31 TYR QD 1 1
642 1 1 1 1 31 PHE QD . 28 PHE QD 1 1
642 1 2 1 1 35 GLY H . 32 GLY H 1 1
643 1 1 1 1 31 PHE H . 28 PHE H 1 1
643 1 2 1 1 31 PHE QD . 28 PHE QD 1 1
644 1 1 1 1 31 PHE HA . 28 PHE HA 1 1
644 1 2 1 1 31 PHE QD . 28 PHE QD 1 1
645 1 1 1 1 27 VAL HB . 24 VAL HB 1 1
645 1 2 1 1 31 PHE QD . 28 PHE QD 1 1
646 1 1 1 1 30 GLU QG . 27 GLU QG 1 1
646 1 2 1 1 31 PHE QD . 28 PHE QD 1 1
647 1 1 1 1 74 PHE QD . 71 PHE QD 1 1
647 1 2 1 1 75 GLU QG . 72 GLU HG3 1 1
648 1 1 1 1 45 THR MG . 42 THR QG2 1 1
648 1 2 1 1 51 PHE QD . 48 PHE QD 1 1
649 1 1 1 1 43 LYS HB2 . 40 LYS HB2 1 1
649 1 2 1 1 51 PHE QD . 48 PHE QD 1 1
650 1 1 1 1 43 LYS QG . 40 LYS QG 1 1
650 1 2 1 1 51 PHE QD . 48 PHE QD 1 1
651 1 1 1 1 13 ILE QG . 10 ILE HG12 1 1
651 1 2 1 1 31 PHE QE . 28 PHE QE 1 1
652 1 1 1 1 34 TYR H . 31 TYR H 1 1
652 1 2 1 1 34 TYR QE . 31 TYR QE 1 1
653 1 1 1 1 34 TYR QE . 31 TYR QE 1 1
653 1 2 1 1 65 ALA MB . 62 ALA QB 1 1
654 1 1 1 1 14 TYR QE . 11 TYR QE 1 1
654 1 2 1 1 16 GLY H . 13 GLY H 1 1
655 1 1 1 1 56 PHE QD . 53 PHE QD 1 1
655 1 2 1 1 65 ALA MB . 62 ALA QB 1 1
656 1 1 1 1 56 PHE QE . 53 PHE QE 1 1
656 1 2 1 1 65 ALA MB . 62 ALA QB 1 1
657 1 1 1 1 34 TYR HB2 . 31 TYR HB2 1 1
657 1 2 1 1 65 ALA MB . 62 ALA QB 1 1
658 1 1 1 1 34 TYR HB2 . 31 TYR HB2 1 1
658 1 2 1 1 56 PHE QE . 53 PHE QE 1 1
659 1 1 1 1 34 TYR HB3 . 31 TYR HB3 1 1
659 1 2 1 1 56 PHE QD . 53 PHE QD 1 1
660 1 1 1 1 34 TYR HB3 . 31 TYR HB3 1 1
660 1 2 1 1 56 PHE QE . 53 PHE QE 1 1
661 1 1 1 1 31 PHE QD . 28 PHE QD 1 1
661 1 2 1 1 69 LYS QG . 66 LYS QG 1 1
662 1 1 1 1 14 TYR QE . 11 TYR QE 1 1
662 1 2 1 1 51 PHE QE . 48 PHE QE 1 1
663 1 1 2 2 5 C H1' . 102 RCYT H1' 1 1
663 1 2 2 2 5 C H2' . 102 RCYT H2' 1 1
664 1 1 2 2 4 U H1' . 101 RADE H1' 1 1
664 1 2 2 2 5 C H6 . 102 RCYT H6 1 1
665 1 1 2 2 4 U H1' . 101 RADE H1' 1 1
665 1 2 2 2 4 U H2' . 101 RADE H2' 1 1
666 1 1 2 2 4 U H3' . 101 RADE H3' 1 1
666 1 2 2 2 4 U H5'' . 101 RADE H5" 1 1
667 1 1 2 2 6 A H1' . 103 RADE H1' 1 1
667 1 2 2 2 6 A H3' . 103 RADE H3' 1 1
668 1 1 2 2 4 U H1' . 101 RADE H1' 1 1
668 1 2 2 2 4 U H3' . 101 RADE H3' 1 1
669 1 1 2 2 4 U H1' . 101 RADE H1' 1 1
669 1 2 2 2 4 U H4' . 101 RADE H4' 1 1
670 1 1 2 2 5 C H1' . 102 RCYT H1' 1 1
670 1 2 2 2 6 A H8 . 103 RADE H8 1 1
671 1 1 2 2 5 C H1' . 102 RCYT H1' 1 1
671 1 2 2 2 5 C H3' . 102 RCYT H3' 1 1
672 1 1 2 2 5 C H1' . 102 RCYT H1' 1 1
672 1 2 2 2 6 A H2 . 103 RADE H2 1 1
673 1 1 2 2 6 A H1' . 103 RADE H1' 1 1
673 1 2 2 2 6 A H2' . 103 RADE H2' 1 1
674 1 1 2 2 5 C Q5' . 102 RCYT H5" 1 1
674 1 2 2 2 5 C H6 . 102 RCYT H6 1 1
675 1 1 2 2 6 A Q5' . 103 RADE H5" 1 1
675 1 2 2 2 6 A H8 . 103 RADE H8 1 1
676 1 1 2 2 5 C H1' . 102 RCYT H1' 1 1
676 1 2 2 2 5 C H4' . 102 RCYT H4' 1 1
677 1 1 2 2 4 U C4' . 101 RADE C4' 1 1
677 1 2 2 2 4 U O4' . 101 RADE O4' 1 1
678 1 1 2 2 4 U H4' . 101 RADE H4' 1 1
678 1 2 2 2 4 U O4' . 101 RADE O4' 1 1
679 1 1 2 2 5 C C4' . 102 RCYT C4' 1 1
679 1 2 2 2 5 C O4' . 102 RCYT O4' 1 1
680 1 1 2 2 5 C H4' . 102 RCYT H4' 1 1
680 1 2 2 2 5 C O4' . 102 RCYT O4' 1 1
681 1 1 2 2 6 A C4' . 103 RADE C4' 1 1
681 1 2 2 2 6 A O4' . 103 RADE O4' 1 1
682 1 1 2 2 6 A H4' . 103 RADE H4' 1 1
682 1 2 2 2 6 A O4' . 103 RADE O4' 1 1
683 1 1 1 1 80 ARG QD . 77 ARG QD 1 1
683 1 2 2 2 4 U Q5' . 101 RADE Q5' 1 1
684 1 1 1 1 80 ARG QD . 77 ARG QD 1 1
684 1 2 2 2 4 U H1' . 101 RADE H1' 1 1
685 1 1 1 1 14 TYR QE . 11 TYR QE 1 1
685 1 2 2 2 5 C H6 . 102 RCYT H6 1 1
686 1 1 1 1 14 TYR QE . 11 TYR QE 1 1
686 1 2 2 2 5 C H5 . 102 RCYT H5 1 1
687 1 1 1 1 14 TYR QD . 11 TYR QD 1 1
687 1 2 2 2 5 C H5 . 102 RCYT H5 1 1
688 1 1 1 1 14 TYR QD . 11 TYR QD 1 1
688 1 2 2 2 5 C H6 . 102 RCYT H6 1 1
689 1 1 1 1 14 TYR QD . 11 TYR QD 1 1
689 1 2 2 2 5 C H1' . 102 RCYT H1' 1 1
690 1 1 1 1 14 TYR QE . 11 TYR QE 1 1
690 1 2 2 2 5 C H1' . 102 RCYT H1' 1 1
691 1 1 1 1 14 TYR QE . 11 TYR QE 1 1
691 1 2 2 2 5 C H2' . 102 RCYT H2' 1 1
692 1 1 1 1 14 TYR QE . 11 TYR QE 1 1
692 1 2 2 2 5 C H4' . 102 RCYT H4' 1 1
693 1 1 1 1 14 TYR QE . 11 TYR QE 1 1
693 1 2 2 2 5 C Q5' . 102 RCYT Q5' 1 1
694 1 1 1 1 14 TYR QB . 11 TYR QB 1 1
694 1 2 2 2 5 C H6 . 102 RCYT H6 1 1
695 1 1 1 1 80 ARG QD . 77 ARG QD 1 1
695 1 2 2 2 5 C H5 . 102 RCYT H5 1 1
696 1 1 1 1 80 ARG QD . 77 ARG QD 1 1
696 1 2 2 2 5 C H6 . 102 RCYT H6 1 1
697 1 1 1 1 82 GLU QG . 79 GLU QG 1 1
697 1 2 2 2 5 C H6 . 102 RCYT H6 1 1
698 1 1 1 1 82 GLU QB . 79 GLU QB 1 1
698 1 2 2 2 5 C H6 . 102 RCYT H6 1 1
699 1 1 1 1 82 GLU OE1 . 79 GLU OE1 1 1
699 1 2 2 2 5 C N4 . 102 RCYT N4 1 1
700 1 1 1 1 53 PHE QE . 50 PHE QE 1 1
700 1 2 2 2 5 C H1' . 102 RCYT H1' 1 1
701 1 1 1 1 53 PHE QE . 50 PHE QE 1 1
701 1 2 2 2 5 C H2' . 102 RCYT H2' 1 1
702 1 1 1 1 53 PHE QE . 50 PHE QE 1 1
702 1 2 2 2 5 C H4' . 102 RCYT H4' 1 1
703 1 1 1 1 53 PHE QE . 50 PHE QE 1 1
703 1 2 2 2 5 C Q5' . 102 RCYT Q5' 1 1
704 1 1 1 1 51 PHE QE . 48 PHE QE 1 1
704 1 2 2 2 5 C H2' . 102 RCYT H2' 1 1
705 1 1 1 1 51 PHE QE . 48 PHE QE 1 1
705 1 2 2 2 5 C H4' . 102 RCYT H4' 1 1
706 1 1 1 1 53 PHE QE . 50 PHE QE 1 1
706 1 2 2 2 6 A H8 . 103 RADE H8 1 1
707 1 1 1 1 53 PHE QE . 50 PHE QE 1 1
707 1 2 2 2 6 A H2 . 103 RADE H2 1 1
708 1 1 1 1 12 ARG QD . 9 ARG QD 1 1
708 1 2 2 2 6 A H2 . 103 RADE H2 1 1
709 1 1 1 1 53 PHE QD . 50 PHE QD 1 1
709 1 2 2 2 6 A H8 . 103 RADE H8 1 1
710 1 1 1 1 53 PHE QD . 50 PHE QD 1 1
710 1 2 2 2 6 A H1' . 103 RADE H1' 1 1
711 1 1 1 1 53 PHE QE . 50 PHE QE 1 1
711 1 2 2 2 6 A H1' . 103 RADE H1' 1 1
712 1 1 1 1 53 PHE QB . 50 PHE QB 1 1
712 1 2 2 2 6 A H1' . 103 RADE H1' 1 1
713 1 1 1 1 43 LYS QE . 40 LYS QE 1 1
713 1 2 2 2 6 A H1' . 103 RADE H1' 1 1
714 1 1 1 1 43 LYS QD . 40 LYS QD 1 1
714 1 2 2 2 6 A H1' . 103 RADE H1' 1 1
715 1 1 1 1 12 ARG QD . 9 ARG QD 1 1
715 1 2 2 2 6 A H8 . 103 RADE H8 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 . . . . . . . 5.7 1 1
2 1 . . . . . . . 4.41 1 1
3 1 . . . . . . . 5.2 1 1
4 1 . . . . . . . 5.2 1 1
5 1 . . . . . . . 3.96 1 1
6 1 . . . . . . . 4.33 1 1
7 1 . . . . . . . 4.43 1 1
8 1 . . . . . . . 5.7 1 1
9 1 . . . . . . . 4.81 1 1
10 1 . . . . . . . 4.94 1 1
11 1 . . . . . . . 5.2 1 1
12 1 . . . . . . . 4.92 1 1
13 1 . . . . . . . 5.2 1 1
14 1 . . . . . . . 4.84 1 1
15 1 . . . . . . . 4.85 1 1
16 1 . . . . . . . 4.2 1 1
17 1 . . . . . . . 5.4 1 1
18 1 . . . . . . . 5.7 1 1
19 1 . . . . . . . 5.06 1 1
20 1 . . . . . . . 5.07 1 1
21 1 . . . . . . . 5.7 1 1
22 1 . . . . . . . 5.7 1 1
23 1 . . . . . . . 5.2 1 1
24 1 . . . . . . . 5.27 1 1
25 1 . . . . . . . 5.23 1 1
26 1 . . . . . . . 3.79 1 1
27 1 . . . . . . . 5.7 1 1
28 1 . . . . . . . 4.95 1 1
29 1 . . . . . . . 5.64 1 1
30 1 . . . . . . . 5.57 1 1
31 1 . . . . . . . 5.06 1 1
32 1 . . . . . . . 4.9 1 1
33 1 . . . . . . . 5.2 1 1
34 1 . . . . . . . 5.31 1 1
35 1 . . . . . . . 5.66 1 1
36 1 . . . . . . . 5.7 1 1
37 1 . . . . . . . 4.86 1 1
38 1 . . . . . . . 5.25 1 1
39 1 . . . . . . . 5.7 1 1
40 1 . . . . . . . 5.59 1 1
41 1 . . . . . . . 5.24 1 1
42 1 . . . . . . . 4.65 1 1
43 1 . . . . . . . 3.79 1 1
44 1 . . . . . . . 4.79 1 1
45 1 . . . . . . . 5.7 1 1
46 1 . . . . . . . 5.7 1 1
47 1 . . . . . . . 5.7 1 1
48 1 . . . . . . . 4.8 1 1
49 1 . . . . . . . 4.97 1 1
50 1 . . . . . . . 5.2 1 1
51 1 . . . . . . . 5.06 1 1
52 1 . . . . . . . 5.48 1 1
53 1 . . . . . . . 3.71 1 1
54 1 . . . . . . . 4.46 1 1
55 1 . . . . . . . 3.74 1 1
56 1 . . . . . . . 4.63 1 1
57 1 . . . . . . . 5.7 1 1
58 1 . . . . . . . 5.7 1 1
59 1 . . . . . . . 5.2 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.2 1 1
62 1 . . . . . . . 5.7 1 1
63 1 . . . . . . . 4.88 1 1
64 1 . . . . . . . 5.2 1 1
65 1 . . . . . . . 3.76 1 1
66 1 . . . . . . . 5.53 1 1
67 1 . . . . . . . 5.2 1 1
68 1 . . . . . . . 5.7 1 1
69 1 . . . . . . . 5.2 1 1
70 1 . . . . . . . 4.03 1 1
71 1 . . . . . . . 5.7 1 1
72 1 . . . . . . . 3.77 1 1
73 1 . . . . . . . 5.42 1 1
74 1 . . . . . . . 4.09 1 1
75 1 . . . . . . . 5.7 1 1
76 1 . . . . . . . 5.31 1 1
77 1 . . . . . . . 4.81 1 1
78 1 . . . . . . . 3.84 1 1
79 1 . . . . . . . 4.2 1 1
80 1 . . . . . . . 4.02 1 1
81 1 . . . . . . . 4.37 1 1
82 1 . . . . . . . 4.43 1 1
83 1 . . . . . . . 5.7 1 1
84 1 . . . . . . . 4.25 1 1
85 1 . . . . . . . 4.52 1 1
86 1 . . . . . . . 5.02 1 1
87 1 . . . . . . . 4.25 1 1
88 1 . . . . . . . 5.04 1 1
89 1 . . . . . . . 4.57 1 1
90 1 . . . . . . . 4.44 1 1
91 1 . . . . . . . 5.42 1 1
92 1 . . . . . . . 3.84 1 1
93 1 . . . . . . . 3.93 1 1
94 1 . . . . . . . 4.57 1 1
95 1 . . . . . . . 5.4 1 1
96 1 . . . . . . . 3.98 1 1
97 1 . . . . . . . 3.77 1 1
98 1 . . . . . . . 5.7 1 1
99 1 . . . . . . . 5.7 1 1
100 1 . . . . . . . 5.48 1 1
101 1 . . . . . . . 5.26 1 1
102 1 . . . . . . . 3.93 1 1
103 1 . . . . . . . 4.94 1 1
104 1 . . . . . . . 4.17 1 1
105 1 . . . . . . . 5.7 1 1
106 1 . . . . . . . 4.97 1 1
107 1 . . . . . . . 5.7 1 1
108 1 . . . . . . . 4.57 1 1
109 1 . . . . . . . 5.09 1 1
110 1 . . . . . . . 5.46 1 1
111 1 . . . . . . . 5.2 1 1
112 1 . . . . . . . 5.7 1 1
113 1 . . . . . . . 5.7 1 1
114 1 . . . . . . . 5.7 1 1
115 1 . . . . . . . 5.26 1 1
116 1 . . . . . . . 5.22 1 1
117 1 . . . . . . . 3.98 1 1
118 1 . . . . . . . 5.47 1 1
119 1 . . . . . . . 5.41 1 1
120 1 . . . . . . . 4.31 1 1
121 1 . . . . . . . 5.7 1 1
122 1 . . . . . . . 4.02 1 1
123 1 . . . . . . . 3.94 1 1
124 1 . . . . . . . 5.01 1 1
125 1 . . . . . . . 5.31 1 1
126 1 . . . . . . . 3.84 1 1
127 1 . . . . . . . 5.19 1 1
128 1 . . . . . . . 5.2 1 1
129 1 . . . . . . . 5.7 1 1
130 1 . . . . . . . 5.2 1 1
131 1 . . . . . . . 4.06 1 1
132 1 . . . . . . . 3.98 1 1
133 1 . . . . . . . 5.23 1 1
134 1 . . . . . . . 5.2 1 1
135 1 . . . . . . . 4.63 1 1
136 1 . . . . . . . 4.85 1 1
137 1 . . . . . . . 5.37 1 1
138 1 . . . . . . . 4.74 1 1
139 1 . . . . . . . 3.95 1 1
140 1 . . . . . . . 3.99 1 1
141 1 . . . . . . . 5.25 1 1
142 1 . . . . . . . 4.27 1 1
143 1 . . . . . . . 5.2 1 1
144 1 . . . . . . . 5.2 1 1
145 1 . . . . . . . 5.28 1 1
146 1 . . . . . . . 4.14 1 1
147 1 . . . . . . . 5.2 1 1
148 1 . . . . . . . 5.64 1 1
149 1 . . . . . . . 4.09 1 1
150 1 . . . . . . . 5.7 1 1
151 1 . . . . . . . 3.64 1 1
152 1 . . . . . . . 3.91 1 1
153 1 . . . . . . . 5.2 1 1
154 1 . . . . . . . 3.98 1 1
155 1 . . . . . . . 4.61 1 1
156 1 . . . . . . . 5.23 1 1
157 1 . . . . . . . 4.2 1 1
158 1 . . . . . . . 4.4 1 1
159 1 . . . . . . . 5.2 1 1
160 1 . . . . . . . 4.19 1 1
161 1 . . . . . . . 5.47 1 1
162 1 . . . . . . . 4.06 1 1
163 1 . . . . . . . 5.7 1 1
164 1 . . . . . . . 4.49 1 1
165 1 . . . . . . . 5.2 1 1
166 1 . . . . . . . 4.45 1 1
167 1 . . . . . . . 4.2 1 1
168 1 . . . . . . . 5.06 1 1
169 1 . . . . . . . 5.7 1 1
170 1 . . . . . . . 4.83 1 1
171 1 . . . . . . . 5.7 1 1
172 1 . . . . . . . 2.95 1 1
173 1 . . . . . . . 3.72 1 1
174 1 . . . . . . . 5.7 1 1
175 1 . . . . . . . 4.38 1 1
176 1 . . . . . . . 4.98 1 1
177 1 . . . . . . . 5.2 1 1
178 1 . . . . . . . 3.82 1 1
179 1 . . . . . . . 5.2 1 1
180 1 . . . . . . . 5.02 1 1
181 1 . . . . . . . 5.7 1 1
182 1 . . . . . . . 3.45 1 1
183 1 . . . . . . . 3.65 1 1
184 1 . . . . . . . 4.13 1 1
185 1 . . . . . . . 5.2 1 1
186 1 . . . . . . . 4.05 1 1
187 1 . . . . . . . 5.49 1 1
188 1 . . . . . . . 5.3 1 1
189 1 . . . . . . . 4.13 1 1
190 1 . . . . . . . 5.2 1 1
191 1 . . . . . . . 5.7 1 1
192 1 . . . . . . . 5.7 1 1
193 1 . . . . . . . 5.67 1 1
194 1 . . . . . . . 5.7 1 1
195 1 . . . . . . . 4.71 1 1
196 1 . . . . . . . 5.7 1 1
197 1 . . . . . . . 5.64 1 1
198 1 . . . . . . . 4.11 1 1
199 1 . . . . . . . 5.37 1 1
200 1 . . . . . . . 5.2 1 1
201 1 . . . . . . . 4.77 1 1
202 1 . . . . . . . 3.9 1 1
203 1 . . . . . . . 4.93 1 1
204 1 . . . . . . . 4.44 1 1
205 1 . . . . . . . 4.6 1 1
206 1 . . . . . . . 4.11 1 1
207 1 . . . . . . . 3.8 1 1
208 1 . . . . . . . 4.47 1 1
209 1 . . . . . . . 4.36 1 1
210 1 . . . . . . . 5.7 1 1
211 1 . . . . . . . 5.01 1 1
212 1 . . . . . . . 4.02 1 1
213 1 . . . . . . . 4.27 1 1
214 1 . . . . . . . 5.34 1 1
215 1 . . . . . . . 5.7 1 1
216 1 . . . . . . . 4.74 1 1
217 1 . . . . . . . 5.2 1 1
218 1 . . . . . . . 4.23 1 1
219 1 . . . . . . . 3.55 1 1
220 1 . . . . . . . 3.72 1 1
221 1 . . . . . . . 3.5 1 1
222 1 . . . . . . . 4.72 1 1
223 1 . . . . . . . 5.2 1 1
224 1 . . . . . . . 4.47 1 1
225 1 . . . . . . . 4.78 1 1
226 1 . . . . . . . 3.28 1 1
227 1 . . . . . . . 3.24 1 1
228 1 . . . . . . . 4.27 1 1
229 1 . . . . . . . 3.76 1 1
230 1 . . . . . . . 4.74 1 1
231 1 . . . . . . . 3.05 1 1
232 1 . . . . . . . 4.41 1 1
233 1 . . . . . . . 4.29 1 1
234 1 . . . . . . . 3.22 1 1
235 1 . . . . . . . 3.39 1 1
236 1 . . . . . . . 3.74 1 1
237 1 . . . . . . . 3.37 1 1
238 1 . . . . . . . 4.04 1 1
239 1 . . . . . . . 4.82 1 1
240 1 . . . . . . . 3.4 1 1
241 1 . . . . . . . 5.2 1 1
242 1 . . . . . . . 3.62 1 1
243 1 . . . . . . . 4.62 1 1
244 1 . . . . . . . 3.83 1 1
245 1 . . . . . . . 3.73 1 1
246 1 . . . . . . . 3.49 1 1
247 1 . . . . . . . 4.54 1 1
248 1 . . . . . . . 5.2 1 1
249 1 . . . . . . . 3.03 1 1
250 1 . . . . . . . 3.39 1 1
251 1 . . . . . . . 5.07 1 1
252 1 . . . . . . . 5.2 1 1
253 1 . . . . . . . 3.94 1 1
254 1 . . . . . . . 4.04 1 1
255 1 . . . . . . . 4.38 1 1
256 1 . . . . . . . 4.02 1 1
257 1 . . . . . . . 3.71 1 1
258 1 . . . . . . . 4.39 1 1
259 1 . . . . . . . 4.9 1 1
260 1 . . . . . . . 3.73 1 1
261 1 . . . . . . . 3.8 1 1
262 1 . . . . . . . 4.51 1 1
263 1 . . . . . . . 3.45 1 1
264 1 . . . . . . . 3.1 1 1
265 1 . . . . . . . 4.67 1 1
266 1 . . . . . . . 3.33 1 1
267 1 . . . . . . . 3.05 1 1
268 1 . . . . . . . 3.12 1 1
269 1 . . . . . . . 3.48 1 1
270 1 . . . . . . . 4.14 1 1
271 1 . . . . . . . 2.7 1 1
272 1 . . . . . . . 3.14 1 1
273 1 . . . . . . . 4.2 1 1
274 1 . . . . . . . 4.82 1 1
275 1 . . . . . . . 3.08 1 1
276 1 . . . . . . . 4.33 1 1
277 1 . . . . . . . 5.2 1 1
278 1 . . . . . . . 4.61 1 1
279 1 . . . . . . . 4.98 1 1
280 1 . . . . . . . 3.31 1 1
281 1 . . . . . . . 3.4 1 1
282 1 . . . . . . . 4.76 1 1
283 1 . . . . . . . 5.52 1 1
284 1 . . . . . . . 5.2 1 1
285 1 . . . . . . . 3.31 1 1
286 1 . . . . . . . 5.01 1 1
287 1 . . . . . . . 5.2 1 1
288 1 . . . . . . . 5.21 1 1
289 1 . . . . . . . 4.6 1 1
290 1 . . . . . . . 3.0 1 1
291 1 . . . . . . . 3.64 1 1
292 1 . . . . . . . 3.31 1 1
293 1 . . . . . . . 3.19 1 1
294 1 . . . . . . . 4.24 1 1
295 1 . . . . . . . 5.2 1 1
296 1 . . . . . . . 5.2 1 1
297 1 . . . . . . . 3.74 1 1
298 1 . . . . . . . 4.47 1 1
299 1 . . . . . . . 2.89 1 1
300 1 . . . . . . . 4.49 1 1
301 1 . . . . . . . 3.25 1 1
302 1 . . . . . . . 3.19 1 1
303 1 . . . . . . . 4.56 1 1
304 1 . . . . . . . 3.3 1 1
305 1 . . . . . . . 3.02 1 1
306 1 . . . . . . . 3.68 1 1
307 1 . . . . . . . 4.98 1 1
308 1 . . . . . . . 5.2 1 1
309 1 . . . . . . . 5.1 1 1
310 1 . . . . . . . 3.1 1 1
311 1 . . . . . . . 3.35 1 1
312 1 . . . . . . . 4.83 1 1
313 1 . . . . . . . 4.48 1 1
314 1 . . . . . . . 5.04 1 1
315 1 . . . . . . . 5.2 1 1
316 1 . . . . . . . 3.94 1 1
317 1 . . . . . . . 3.15 1 1
318 1 . . . . . . . 3.37 1 1
319 1 . . . . . . . 4.43 1 1
320 1 . . . . . . . 4.64 1 1
321 1 . . . . . . . 4.67 1 1
322 1 . . . . . . . 4.57 1 1
323 1 . . . . . . . 4.9 1 1
324 1 . . . . . . . 5.2 1 1
325 1 . . . . . . . 5.1 1 1
326 1 . . . . . . . 4.97 1 1
327 1 . . . . . . . 4.65 1 1
328 1 . . . . . . . 5.2 1 1
329 1 . . . . . . . 5.19 1 1
330 1 . . . . . . . 3.63 1 1
331 1 . . . . . . . 4.2 1 1
332 1 . . . . . . . 4.81 1 1
333 1 . . . . . . . 4.62 1 1
334 1 . . . . . . . 4.81 1 1
335 1 . . . . . . . 4.99 1 1
336 1 . . . . . . . 4.43 1 1
337 1 . . . . . . . 3.71 1 1
338 1 . . . . . . . 4.76 1 1
339 1 . . . . . . . 4.15 1 1
340 1 . . . . . . . 4.85 1 1
341 1 . . . . . . . 3.4 1 1
342 1 . . . . . . . 3.37 1 1
343 1 . . . . . . . 4.96 1 1
344 1 . . . . . . . 5.2 1 1
345 1 . . . . . . . 5.2 1 1
346 1 . . . . . . . 5.2 1 1
347 1 . . . . . . . 5.15 1 1
348 1 . . . . . . . 5.2 1 1
349 1 . . . . . . . 4.05 1 1
350 1 . . . . . . . 5.2 1 1
351 1 . . . . . . . 5.2 1 1
352 1 . . . . . . . 4.72 1 1
353 1 . . . . . . . 4.86 1 1
354 1 . . . . . . . 4.39 1 1
355 1 . . . . . . . 4.59 1 1
356 1 . . . . . . . 4.34 1 1
357 1 . . . . . . . 4.08 1 1
358 1 . . . . . . . 2.92 1 1
359 1 . . . . . . . 3.71 1 1
360 1 . . . . . . . 5.2 1 1
361 1 . . . . . . . 4.61 1 1
362 1 . . . . . . . 4.63 1 1
363 1 . . . . . . . 3.79 1 1
364 1 . . . . . . . 4.37 1 1
365 1 . . . . . . . 5.11 1 1
366 1 . . . . . . . 4.09 1 1
367 1 . . . . . . . 3.84 1 1
368 1 . . . . . . . 4.37 1 1
369 1 . . . . . . . 4.22 1 1
370 1 . . . . . . . 4.96 1 1
371 1 . . . . . . . 3.78 1 1
372 1 . . . . . . . 5.02 1 1
373 1 . . . . . . . 4.2 1 1
374 1 . . . . . . . 4.53 1 1
375 1 . . . . . . . 5.2 1 1
376 1 . . . . . . . 3.76 1 1
377 1 . . . . . . . 3.74 1 1
378 1 . . . . . . . 4.11 1 1
379 1 . . . . . . . 4.43 1 1
380 1 . . . . . . . 4.4 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 5.2 1 1
383 1 . . . . . . . 4.8 1 1
384 1 . . . . . . . 4.13 1 1
385 1 . . . . . . . 4.59 1 1
386 1 . . . . . . . 4.04 1 1
387 1 . . . . . . . 4.06 1 1
388 1 . . . . . . . 3.75 1 1
389 1 . . . . . . . 5.17 1 1
390 1 . . . . . . . 5.2 1 1
391 1 . . . . . . . 5.2 1 1
392 1 . . . . . . . 4.23 1 1
393 1 . . . . . . . 4.26 1 1
394 1 . . . . . . . 4.56 1 1
395 1 . . . . . . . 4.29 1 1
396 1 . . . . . . . 3.65 1 1
397 1 . . . . . . . 4.51 1 1
398 1 . . . . . . . 4.26 1 1
399 1 . . . . . . . 3.65 1 1
400 1 . . . . . . . 4.96 1 1
401 1 . . . . . . . 3.54 1 1
402 1 . . . . . . . 5.21 1 1
403 1 . . . . . . . 4.74 1 1
404 1 . . . . . . . 4.16 1 1
405 1 . . . . . . . 3.84 1 1
406 1 . . . . . . . 4.21 1 1
407 1 . . . . . . . 5.13 1 1
408 1 . . . . . . . 5.2 1 1
409 1 . . . . . . . 4.92 1 1
410 1 . . . . . . . 4.68 1 1
411 1 . . . . . . . 5.25 1 1
412 1 . . . . . . . 4.8 1 1
413 1 . . . . . . . 4.91 1 1
414 1 . . . . . . . 4.48 1 1
415 1 . . . . . . . 4.14 1 1
416 1 . . . . . . . 4.63 1 1
417 1 . . . . . . . 5.01 1 1
418 1 . . . . . . . 4.3 1 1
419 1 . . . . . . . 5.2 1 1
420 1 . . . . . . . 4.43 1 1
421 1 . . . . . . . 5.11 1 1
422 1 . . . . . . . 3.96 1 1
423 1 . . . . . . . 4.2 1 1
424 1 . . . . . . . 4.25 1 1
425 1 . . . . . . . 5.01 1 1
426 1 . . . . . . . 3.55 1 1
427 1 . . . . . . . 4.07 1 1
428 1 . . . . . . . 4.0 1 1
429 1 . . . . . . . 5.01 1 1
430 1 . . . . . . . 4.49 1 1
431 1 . . . . . . . 3.52 1 1
432 1 . . . . . . . 4.04 1 1
433 1 . . . . . . . 5.0 1 1
434 1 . . . . . . . 4.69 1 1
435 1 . . . . . . . 4.34 1 1
436 1 . . . . . . . 4.88 1 1
437 1 . . . . . . . 3.97 1 1
438 1 . . . . . . . 3.56 1 1
439 1 . . . . . . . 4.49 1 1
440 1 . . . . . . . 4.52 1 1
441 1 . . . . . . . 3.8 1 1
442 1 . . . . . . . 3.58 1 1
443 1 . . . . . . . 4.08 1 1
444 1 . . . . . . . 4.08 1 1
445 1 . . . . . . . 4.52 1 1
446 1 . . . . . . . 4.68 1 1
447 1 . . . . . . . 4.43 1 1
448 1 . . . . . . . 4.56 1 1
449 1 . . . . . . . 4.95 1 1
450 1 . . . . . . . 3.78 1 1
451 1 . . . . . . . 3.83 1 1
452 1 . . . . . . . 4.92 1 1
453 1 . . . . . . . 3.81 1 1
454 1 . . . . . . . 4.15 1 1
455 1 . . . . . . . 3.84 1 1
456 1 . . . . . . . 4.88 1 1
457 1 . . . . . . . 5.2 1 1
458 1 . . . . . . . 5.2 1 1
459 1 . . . . . . . 4.96 1 1
460 1 . . . . . . . 3.63 1 1
461 1 . . . . . . . 4.62 1 1
462 1 . . . . . . . 5.01 1 1
463 1 . . . . . . . 4.66 1 1
464 1 . . . . . . . 4.91 1 1
465 1 . . . . . . . 5.2 1 1
466 1 . . . . . . . 5.0 1 1
467 1 . . . . . . . 5.2 1 1
468 1 . . . . . . . 5.03 1 1
469 1 . . . . . . . 4.81 1 1
470 1 . . . . . . . 3.61 1 1
471 1 . . . . . . . 4.89 1 1
472 1 . . . . . . . 5.19 1 1
473 1 . . . . . . . 5.2 1 1
474 1 . . . . . . . 4.52 1 1
475 1 . . . . . . . 5.2 1 1
476 1 . . . . . . . 5.2 1 1
477 1 . . . . . . . 4.02 1 1
478 1 . . . . . . . 5.18 1 1
479 1 . . . . . . . 5.21 1 1
480 1 . . . . . . . 5.09 1 1
481 1 . . . . . . . 3.9 1 1
482 1 . . . . . . . 4.85 1 1
483 1 . . . . . . . 4.87 1 1
484 1 . . . . . . . 4.71 1 1
485 1 . . . . . . . 5.2 1 1
486 1 . . . . . . . 4.26 1 1
487 1 . . . . . . . 4.1 1 1
488 1 . . . . . . . 5.0 1 1
489 1 . . . . . . . 4.54 1 1
490 1 . . . . . . . 4.17 1 1
491 1 . . . . . . . 4.83 1 1
492 1 . . . . . . . 3.79 1 1
493 1 . . . . . . . 4.4 1 1
494 1 . . . . . . . 4.2 1 1
495 1 . . . . . . . 5.44 1 1
496 1 . . . . . . . 4.91 1 1
497 1 . . . . . . . 4.8 1 1
498 1 . . . . . . . 4.33 1 1
499 1 . . . . . . . 5.2 1 1
500 1 . . . . . . . 5.2 1 1
501 1 . . . . . . . 4.36 1 1
502 1 . . . . . . . 4.73 1 1
503 1 . . . . . . . 5.2 1 1
504 1 . . . . . . . 4.47 1 1
505 1 . . . . . . . 3.62 1 1
506 1 . . . . . . . 4.94 1 1
507 1 . . . . . . . 5.12 1 1
508 1 . . . . . . . 4.63 1 1
509 1 . . . . . . . 5.2 1 1
510 1 . . . . . . . 3.87 1 1
511 1 . . . . . . . 5.02 1 1
512 1 . . . . . . . 3.96 1 1
513 1 . . . . . . . 5.21 1 1
514 1 . . . . . . . 3.53 1 1
515 1 . . . . . . . 3.86 1 1
516 1 . . . . . . . 5.28 1 1
517 1 . . . . . . . 5.2 1 1
518 1 . . . . . . . 5.07 1 1
519 1 . . . . . . . 5.27 1 1
520 1 . . . . . . . 4.37 1 1
521 1 . . . . . . . 4.49 1 1
522 1 . . . . . . . 3.93 1 1
523 1 . . . . . . . 5.01 1 1
524 1 . . . . . . . 4.48 1 1
525 1 . . . . . . . 5.3 1 1
526 1 . . . . . . . 5.07 1 1
527 1 . . . . . . . 4.01 1 1
528 1 . . . . . . . 5.05 1 1
529 1 . . . . . . . 4.8 1 1
530 1 . . . . . . . 4.01 1 1
531 1 . . . . . . . 4.99 1 1
532 1 . . . . . . . 4.86 1 1
533 1 . . . . . . . 4.97 1 1
534 1 . . . . . . . 4.73 1 1
535 1 . . . . . . . 4.24 1 1
536 1 . . . . . . . 3.95 1 1
537 1 . . . . . . . 3.62 1 1
538 1 . . . . . . . 3.4 1 1
539 1 . . . . . . . 5.2 1 1
540 1 . . . . . . . 4.93 1 1
541 1 . . . . . . . 3.75 1 1
542 1 . . . . . . . 3.6 1 1
543 1 . . . . . . . 4.09 1 1
544 1 . . . . . . . 4.52 1 1
545 1 . . . . . . . 5.05 1 1
546 1 . . . . . . . 4.25 1 1
547 1 . . . . . . . 4.42 1 1
548 1 . . . . . . . 5.2 1 1
549 1 . . . . . . . 5.2 1 1
550 1 . . . . . . . 4.64 1 1
551 1 . . . . . . . 4.89 1 1
552 1 . . . . . . . 5.49 1 1
553 1 . . . . . . . 4.92 1 1
554 1 . . . . . . . 5.46 1 1
555 1 . . . . . . . 3.63 1 1
556 1 . . . . . . . 3.44 1 1
557 1 . . . . . . . 4.12 1 1
558 1 . . . . . . . 5.32 1 1
559 1 . . . . . . . 2.98 1 1
560 1 . . . . . . . 5.2 1 1
561 1 . . . . . . . 4.59 1 1
562 1 . . . . . . . 5.02 1 1
563 1 . . . . . . . 3.64 1 1
564 1 . . . . . . . 5.18 1 1
565 1 . . . . . . . 5.29 1 1
566 1 . . . . . . . 4.37 1 1
567 1 . . . . . . . 4.05 1 1
568 1 . . . . . . . 4.24 1 1
569 1 . . . . . . . 3.41 1 1
570 1 . . . . . . . 5.29 1 1
571 1 . . . . . . . 4.21 1 1
572 1 . . . . . . . 3.96 1 1
573 1 . . . . . . . 3.37 1 1
574 1 . . . . . . . 5.46 1 1
575 1 . . . . . . . 3.86 1 1
576 1 . . . . . . . 4.41 1 1
577 1 . . . . . . . 4.53 1 1
578 1 . . . . . . . 5.2 1 1
579 1 . . . . . . . 4.42 1 1
580 1 . . . . . . . 5.14 1 1
581 1 . . . . . . . 4.6 1 1
582 1 . . . . . . . 4.64 1 1
583 1 . . . . . . . 5.32 1 1
584 1 . . . . . . . 3.85 1 1
585 1 . . . . . . . 5.2 1 1
586 1 . . . . . . . 3.52 1 1
587 1 . . . . . . . 3.77 1 1
588 1 . . . . . . . 5.2 1 1
589 1 . . . . . . . 5.06 1 1
590 1 . . . . . . . 4.78 1 1
591 1 . . . . . . . 5.2 1 1
592 1 . . . . . . . 5.27 1 1
593 1 . . . . . . . 3.71 1 1
594 1 . . . . . . . 3.31 1 1
595 1 . . . . . . . 3.7 1 1
596 1 . . . . . . . 4.92 1 1
597 1 . . . . . . . 5.2 1 1
598 1 . . . . . . . 5.22 1 1
599 1 . . . . . . . 4.12 1 1
600 1 . . . . . . . 5.25 1 1
601 1 . . . . . . . 5.41 1 1
602 1 . . . . . . . 4.23 1 1
603 1 . . . . . . . 4.65 1 1
604 1 . . . . . . . 5.2 1 1
605 1 . . . . . . . 5.2 1 1
606 1 . . . . . . . 4.79 1 1
607 1 . . . . . . . 3.87 1 1
608 1 . . . . . . . 5.13 1 1
609 1 . . . . . . . 4.1 1 1
610 1 . . . . . . . 5.45 1 1
611 1 . . . . . . . 4.31 1 1
612 1 . . . . . . . 3.49 1 1
613 1 . . . . . . . 4.43 1 1
614 1 . . . . . . . 5.2 1 1
615 1 . . . . . . . 5.2 1 1
616 1 . . . . . . . 3.19 1 1
617 1 . . . . . . . 5.38 1 1
618 1 . . . . . . . 5.03 1 1
619 1 . . . . . . . 5.04 1 1
620 1 . . . . . . . 5.01 1 1
621 1 . . . . . . . 4.14 1 1
622 1 . . . . . . . 5.2 1 1
623 1 . . . . . . . 3.93 1 1
624 1 . . . . . . . 3.73 1 1
625 1 . . . . . . . 4.97 1 1
626 1 . . . . . . . 5.2 1 1
627 1 . . . . . . . 4.64 1 1
628 1 . . . . . . . 5.45 1 1
629 1 . . . . . . . 5.65 1 1
630 1 . . . . . . . 4.74 1 1
631 1 . . . . . . . 3.69 1 1
632 1 . . . . . . . 4.1 1 1
633 1 . . . . . . . 4.36 1 1
634 1 . . . . . . . 3.32 1 1
635 1 . . . . . . . 3.72 1 1
636 1 . . . . . . . 4.04 1 1
637 1 . . . . . . . 3.96 1 1
638 1 . . . . . . . 4.2 1 1
639 1 . . . . . . . 3.61 1 1
640 1 . . . . . . . 3.49 1 1
641 1 . . . . . . . 3.85 1 1
642 1 . . . . . . . 5.2 1 1
643 1 . . . . . . . 4.03 1 1
644 1 . . . . . . . 3.9 1 1
645 1 . . . . . . . 3.87 1 1
646 1 . . . . . . . 5.2 1 1
647 1 . . . . . . . 3.83 1 1
648 1 . . . . . . . 4.33 1 1
649 1 . . . . . . . 4.76 1 1
650 1 . . . . . . . 5.2 1 1
651 1 . . . . . . . 3.94 1 1
652 1 . . . . . . . 4.56 1 1
653 1 . . . . . . . 4.09 1 1
654 1 . . . . . . . 4.29 1 1
655 1 . . . . . . . 4.7 1 1
656 1 . . . . . . . 4.2 1 1
657 1 . . . . . . . 4.34 1 1
658 1 . . . . . . . 5.13 1 1
659 1 . . . . . . . 5.26 1 1
660 1 . . . . . . . 4.94 1 1
661 1 . . . . . . . 5.68 1 1
662 1 . . . . . . . 4.2 1 1
663 1 . . . . . . . 3.0 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 3.0 1 1
666 1 . . . . . . . 3.3 1 1
667 1 . . . . . . . 3.5 1 1
668 1 . . . . . . . 3.5 1 1
669 1 . . . . . . . 3.8 1 1
670 1 . . . . . . . 5.0 1 1
671 1 . . . . . . . 3.5 1 1
672 1 . . . . . . . 5.1 1 1
673 1 . . . . . . . 3.0 1 1
674 1 . . . . . . . 4.4 1 1
675 1 . . . . . . . 3.1 1 1
676 1 . . . . . . . 4.0 1 1
677 1 . . . . . . . 1.5 1 1
678 1 . . . . . . . 2.1 1 1
679 1 . . . . . . . 1.5 1 1
680 1 . . . . . . . 2.1 1 1
681 1 . . . . . . . 1.5 1 1
682 1 . . . . . . . 2.1 1 1
683 1 . . . . . . . 4.0 1 1
684 1 . . . . . . . 4.0 1 1
685 1 . . . . . . . 3.0 1 1
686 1 . . . . . . . 3.0 1 1
687 1 . . . . . . . 3.0 1 1
688 1 . . . . . . . 3.0 1 1
689 1 . . . . . . . 4.5 1 1
690 1 . . . . . . . 4.5 1 1
691 1 . . . . . . . 4.5 1 1
692 1 . . . . . . . 4.5 1 1
693 1 . . . . . . . 3.5 1 1
694 1 . . . . . . . 5.0 1 1
695 1 . . . . . . . 5.0 1 1
696 1 . . . . . . . 5.0 1 1
697 1 . . . . . . . 4.0 1 1
698 1 . . . . . . . 5.0 1 1
699 1 . . . . . . . 3.5 1 1
700 1 . . . . . . . 5.0 1 1
701 1 . . . . . . . 5.0 1 1
702 1 . . . . . . . 5.0 1 1
703 1 . . . . . . . 5.0 1 1
704 1 . . . . . . . 5.0 1 1
705 1 . . . . . . . 5.0 1 1
706 1 . . . . . . . 3.0 1 1
707 1 . . . . . . . 4.0 1 1
708 1 . . . . . . . 4.0 1 1
709 1 . . . . . . . 3.0 1 1
710 1 . . . . . . . 3.0 1 1
711 1 . . . . . . . 3.0 1 1
712 1 . . . . . . . 4.0 1 1
713 1 . . . . . . . 4.0 1 1
714 1 . . . . . . . 4.0 1 1
715 1 . . . . . . . 4.0 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 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 41 ASP H . 38 ASP H 1 2
1 1 2 1 1 53 PHE O . 50 PHE O 1 2
2 1 1 1 1 41 ASP N . 38 ASP N 1 2
2 1 2 1 1 53 PHE O . 50 PHE O 1 2
3 1 1 1 1 39 LYS O . 36 LYS O 1 2
3 1 2 1 1 55 GLU H . 52 GLU H 1 2
4 1 1 1 1 39 LYS O . 36 LYS O 1 2
4 1 2 1 1 55 GLU N . 52 GLU N 1 2
5 1 1 1 1 38 LEU H . 35 LEU H 1 2
5 1 2 1 1 55 GLU O . 52 GLU O 1 2
6 1 1 1 1 38 LEU N . 35 LEU N 1 2
6 1 2 1 1 55 GLU O . 52 GLU O 1 2
7 1 1 1 1 15 VAL H . 12 VAL H 1 2
7 1 2 1 1 52 ALA O . 49 ALA O 1 2
8 1 1 1 1 15 VAL N . 12 VAL N 1 2
8 1 2 1 1 52 ALA O . 49 ALA O 1 2
9 1 1 1 1 15 VAL O . 12 VAL O 1 2
9 1 2 1 1 52 ALA H . 49 ALA H 1 2
10 1 1 1 1 15 VAL O . 12 VAL O 1 2
10 1 2 1 1 52 ALA N . 49 ALA N 1 2
11 1 1 1 1 13 ILE O . 10 ILE O 1 2
11 1 2 1 1 54 ILE H . 51 ILE H 1 2
12 1 1 1 1 13 ILE O . 10 ILE O 1 2
12 1 2 1 1 54 ILE N . 51 ILE N 1 2
13 1 1 1 1 13 ILE H . 10 ILE H 1 2
13 1 2 1 1 54 ILE O . 51 ILE O 1 2
14 1 1 1 1 13 ILE N . 10 ILE N 1 2
14 1 2 1 1 54 ILE O . 51 ILE O 1 2
15 1 1 1 1 14 TYR O . 11 TYR O 1 2
15 1 2 1 1 82 GLU H . 79 GLU H 1 2
16 1 1 1 1 14 TYR O . 11 TYR O 1 2
16 1 2 1 1 82 GLU N . 79 GLU N 1 2
17 1 1 1 1 14 TYR H . 11 TYR H 1 2
17 1 2 1 1 82 GLU O . 79 GLU O 1 2
18 1 1 1 1 14 TYR N . 11 TYR N 1 2
18 1 2 1 1 82 GLU O . 79 GLU O 1 2
19 1 1 1 1 16 GLY H . 13 GLY H 1 2
19 1 2 1 1 80 ARG O . 77 ARG O 1 2
20 1 1 1 1 16 GLY N . 13 GLY N 1 2
20 1 2 1 1 80 ARG O . 77 ARG O 1 2
21 1 1 1 1 16 GLY O . 13 GLY O 1 2
21 1 2 1 1 80 ARG H . 77 ARG H 1 2
22 1 1 1 1 16 GLY O . 13 GLY O 1 2
22 1 2 1 1 80 ARG N . 77 ARG N 1 2
23 1 1 1 1 24 SER O . 21 SER O 1 2
23 1 2 1 1 28 GLU H . 25 GLU H 1 2
24 1 1 1 1 24 SER O . 21 SER O 1 2
24 1 2 1 1 28 GLU N . 25 GLU N 1 2
25 1 1 1 1 25 ARG O . 22 ARG O 1 2
25 1 2 1 1 29 ASN H . 26 ASN H 1 2
26 1 1 1 1 25 ARG O . 22 ARG O 1 2
26 1 2 1 1 29 ASN N . 26 ASN N 1 2
27 1 1 1 1 26 ASP O . 23 ASP O 1 2
27 1 2 1 1 30 GLU H . 27 GLU H 1 2
28 1 1 1 1 26 ASP O . 23 ASP O 1 2
28 1 2 1 1 30 GLU N . 27 GLU N 1 2
29 1 1 1 1 27 VAL O . 24 VAL O 1 2
29 1 2 1 1 31 PHE H . 28 PHE H 1 2
30 1 1 1 1 27 VAL O . 24 VAL O 1 2
30 1 2 1 1 31 PHE N . 28 PHE N 1 2
31 1 1 1 1 28 GLU O . 25 GLU O 1 2
31 1 2 1 1 32 ARG H . 29 ARG H 1 2
32 1 1 1 1 28 GLU O . 25 GLU O 1 2
32 1 2 1 1 32 ARG N . 29 ARG N 1 2
33 1 1 1 1 29 ASN O . 26 ASN O 1 2
33 1 2 1 1 33 LYS H . 30 LYS H 1 2
34 1 1 1 1 29 ASN O . 26 ASN O 1 2
34 1 2 1 1 33 LYS N . 30 LYS N 1 2
35 1 1 1 1 62 ALA O . 59 ALA O 1 2
35 1 2 1 1 66 ILE H . 63 ILE H 1 2
36 1 1 1 1 62 ALA O . 59 ALA O 1 2
36 1 2 1 1 66 ILE N . 63 ILE N 1 2
37 1 1 1 1 63 ALA O . 60 ALA O 1 2
37 1 2 1 1 67 LYS H . 64 LYS H 1 2
38 1 1 1 1 63 ALA O . 60 ALA O 1 2
38 1 2 1 1 67 LYS N . 64 LYS N 1 2
39 1 1 1 1 64 ASP O . 61 ASP O 1 2
39 1 2 1 1 68 GLU H . 65 GLU H 1 2
40 1 1 1 1 64 ASP O . 61 ASP O 1 2
40 1 2 1 1 68 GLU N . 65 GLU N 1 2
41 1 1 1 1 65 ALA O . 62 ALA O 1 2
41 1 2 1 1 69 LYS H . 66 LYS H 1 2
42 1 1 1 1 65 ALA O . 62 ALA O 1 2
42 1 2 1 1 69 LYS N . 66 LYS N 1 2
43 1 1 1 1 11 SER O . 8 SER O 1 2
43 1 2 1 1 56 PHE H . 53 PHE H 1 2
44 1 1 1 1 11 SER O . 8 SER O 1 2
44 1 2 1 1 56 PHE N . 53 PHE N 1 2
45 1 1 1 1 73 ASP H . 70 ASP H 1 2
45 1 2 1 1 79 LEU O . 76 LEU O 1 2
46 1 1 1 1 73 ASP N . 70 ASP N 1 2
46 1 2 1 1 79 LEU O . 76 LEU O 1 2
47 1 1 1 1 73 ASP O . 70 ASP O 1 2
47 1 2 1 1 79 LEU H . 76 LEU H 1 2
48 1 1 1 1 73 ASP O . 70 ASP O 1 2
48 1 2 1 1 79 LEU N . 76 LEU N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.4 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.4 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.4 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.4 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.4 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.4 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.4 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.4 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.4 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.4 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.4 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.4 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.4 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.4 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.4 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.4 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.4 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.4 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.4 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.4 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.4 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.4 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 2.4 1 2
47 1 . . . . . . . 1.8 1 2
48 1 . . . . . . . 2.4 1 2
stop_
save_
save_DYANA/DIANA_dihedral_6
_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 10 VAL C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -91.2 -51.2 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
2 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ARG N 118.9 158.9 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
3 PHI 1 1 11 SER C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -148.7 -108.7 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
4 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ILE N 129.4 169.4 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
5 PHI 1 1 12 ARG C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -150.4 -110.4 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
6 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 TYR N 118.5 158.5 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
7 PHI 1 1 13 ILE C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -132.3 -92.3 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
8 PSI 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 VAL N 106.3 146.3 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
9 PHI 1 1 14 TYR C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -134.5 -94.5 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
10 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLY N 102.7 142.7 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
11 PHI 1 1 16 GLY C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 40.6 80.6 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
12 PSI 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 LEU N 18.1 58.1 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
13 PHI 1 1 17 ASN C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -97.1 -57.1 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
14 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PRO N 117.2 157.2 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
15 PSI 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 SER N 122.399994 162.4 . 16 PRO . . 16 PRO . . 16 PRO . . 16 PRO . 1 1
16 PHI 1 1 21 HIS C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -101.0 -60.999996 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
17 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 SER N 116.09999 156.09999 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
18 PHI 1 1 22 VAL C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -116.9 -76.9 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
19 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 SER N 147.1 187.1 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
20 PHI 1 1 23 SER C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -79.9 -39.9 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
21 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 ARG N -58.2 -18.2 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
22 PHI 1 1 24 SER C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -85.4 -45.4 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
23 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ASP N -56.7 -16.7 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
24 PHI 1 1 25 ARG C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -86.5 -46.5 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
25 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 VAL N -62.5 -22.499998 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
26 PHI 1 1 26 ASP C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -84.4 -44.4 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
27 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 GLU N -64.5 -24.5 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
28 PHI 1 1 27 VAL C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -80.4 -40.4 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
29 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ASN N -61.5 -21.5 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
30 PHI 1 1 28 GLU C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -85.9 -45.9 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
31 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLU N -57.1 -17.1 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
32 PHI 1 1 29 ASN C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -88.8 -48.8 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
33 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 PHE N -55.8 -15.8 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
34 PHI 1 1 30 GLU C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -89.9 -49.899998 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
35 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 ARG N -56.4 -16.4 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
36 PHI 1 1 31 PHE C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -85.2 -45.2 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
37 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 LYS N -54.5 -14.5 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
38 PHI 1 1 32 ARG C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -86.1 -46.099995 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
39 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 TYR N -51.4 -11.4 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
40 PHI 1 1 33 LYS C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -98.4 -58.4 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1
41 PSI 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 GLY N -42.5 -2.5 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1
42 PHI 1 1 36 ASN C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -106.2 -66.2 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
43 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 LEU N 106.5 146.5 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
44 PHI 1 1 37 ILE C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -109.4 -69.4 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
45 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LYS N -57.1 -17.1 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
46 PHI 1 1 38 LEU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -174.99998 -135.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
47 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 CYS N 122.90001 162.9 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
48 PHI 1 1 39 LYS C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -138.6 -98.6 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
49 PSI 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 ASP N 107.3 147.3 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
50 PHI 1 1 40 CYS C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -138.5 -98.5 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
51 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 VAL N 113.5 153.5 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
52 PHI 1 1 41 ASP C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -126.2 -86.19999 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
53 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 LYS N 105.1 145.1 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
54 PHI 1 1 42 VAL C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -141.9 -101.99999 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
55 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 LYS N 127.799995 167.8 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
56 PHI 1 1 43 LYS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -131.5 -91.5 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
57 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 THR N 118.1 158.1 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
58 PHI 1 1 44 LYS C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -105.3 -65.3 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
59 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 VAL N 151.7 191.7 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
60 PHI 1 1 45 THR C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -84.7 -44.699997 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1
61 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 SER N -40.9 -0.8999999 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1
62 PHI 1 1 46 VAL C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -106.9 -66.9 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
63 PSI 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 GLY N -23.4 16.6 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
64 PHI 1 1 47 SER C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 72.3 112.3 . 45 GLY . . 45 GLY . . 45 GLY . . 45 GLY . 1 1
65 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 ALA N -13.499999 26.5 . 45 GLY . . 45 GLY . . 45 GLY . . 45 GLY . 1 1
66 PHI 1 1 48 GLY C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -96.8 -56.8 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
67 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ALA N 121.8 161.8 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
68 PHI 1 1 49 ALA C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -143.8 -103.8 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
69 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 PHE N 116.99999 157.0 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
70 PHI 1 1 50 ALA C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -171.3 -131.3 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
71 PSI 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 ALA N 142.6 182.6 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
72 PHI 1 1 51 PHE C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -148.0 -107.99999 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
73 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 PHE N 130.9 170.9 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
74 PHI 1 1 52 ALA C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -139.2 -99.2 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1
75 PSI 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 ILE N 112.399994 152.4 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1
76 PHI 1 1 53 PHE C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -140.5 -100.5 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
77 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 GLU N 103.2 143.2 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
78 PHI 1 1 54 ILE C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -121.600006 -81.6 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
79 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 PHE N 99.9 139.9 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
80 PHI 1 1 55 GLU C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -112.5 -72.5 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
81 PSI 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 GLU N 135.6 175.6 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
82 PHI 1 1 56 PHE C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -88.4 -48.4 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
83 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ASP N -55.4 -15.400001 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
84 PHI 1 1 57 GLU C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -152.8 -112.8 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
85 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ALA N 124.399994 164.4 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
86 PHI 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -82.7 -42.7 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
87 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ARG N -54.299995 -14.3 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
88 PHI 1 1 59 ALA C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -84.0 -44.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
89 PSI 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 ASP N -56.5 -16.5 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
90 PHI 1 1 60 ARG C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -87.6 -47.6 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
91 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 ALA N -58.2 -18.2 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
92 PHI 1 1 61 ASP C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -85.2 -45.2 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
93 PSI 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ALA N -62.599995 -22.6 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
94 PHI 1 1 62 ALA C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -83.69999 -43.7 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
95 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ASP N -58.4 -18.399998 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
96 PHI 1 1 63 ALA C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -85.7 -45.7 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
97 PSI 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 ALA N -62.199997 -22.2 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
98 PHI 1 1 64 ASP C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -85.0 -44.999996 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1
99 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ILE N -62.5 -22.499998 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1
100 PHI 1 1 65 ALA C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -82.7 -42.7 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
101 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 LYS N -64.1 -24.1 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
102 PHI 1 1 66 ILE C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -86.9 -46.899998 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
103 PSI 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 GLU N -53.7 -13.7 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
104 PHI 1 1 67 LYS C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -95.99999 -56.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
105 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 LYS N -51.5 -11.5 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
106 PHI 1 1 68 GLU C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -119.899994 -79.9 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
107 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 ASP N -19.5 20.5 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
108 PHI 1 1 69 LYS C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -78.6 -38.6 . 67 ASP . . 67 ASP . . 67 ASP . . 67 ASP . 1 1
109 PSI 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 GLY N 107.7 147.7 . 67 ASP . . 67 ASP . . 67 ASP . . 67 ASP . 1 1
110 PHI 1 1 70 ASP C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 67.4 107.4 . 68 GLY . . 68 GLY . . 68 GLY . . 68 GLY . 1 1
111 PSI 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 CYS N -25.2 14.8 . 68 GLY . . 68 GLY . . 68 GLY . . 68 GLY . 1 1
112 PHI 1 1 71 GLY C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -97.1 -57.1 . 69 CYS . . 69 CYS . . 69 CYS . . 69 CYS . 1 1
113 PSI 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 ASP N 129.5 169.5 . 69 CYS . . 69 CYS . . 69 CYS . . 69 CYS . 1 1
114 PHI 1 1 72 CYS C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -114.2 -74.2 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
115 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 PHE N 106.6 146.6 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
116 PHI 1 1 73 ASP C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -146.1 -106.09999 . 71 PHE . . 71 PHE . . 71 PHE . . 71 PHE . 1 1
117 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 GLU N 97.2 137.2 . 71 PHE . . 71 PHE . . 71 PHE . . 71 PHE . 1 1
118 PHI 1 1 74 PHE C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 32.1 72.1 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
119 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 GLY N 21.3 61.3 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
120 PHI 1 1 75 GLU C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 60.7 100.69999 . 73 GLY . . 73 GLY . . 73 GLY . . 73 GLY . 1 1
121 PSI 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 ASN N -17.8 22.2 . 73 GLY . . 73 GLY . . 73 GLY . . 73 GLY . 1 1
122 PHI 1 1 76 GLY C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -127.5 -87.49999 . 74 ASN . . 74 ASN . . 74 ASN . . 74 ASN . 1 1
123 PSI 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 LYS N 115.69999 155.7 . 74 ASN . . 74 ASN . . 74 ASN . . 74 ASN . 1 1
124 PHI 1 1 77 ASN C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -98.7 -58.699997 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
125 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LEU N 99.7 139.7 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
126 PHI 1 1 79 LEU C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -126.8 -86.8 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
127 PSI 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 VAL N 106.5 146.5 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
128 PHI 1 1 80 ARG C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -135.9 -95.9 . 78 VAL . . 78 VAL . . 78 VAL . . 78 VAL . 1 1
129 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 GLU N 111.8 151.8 . 78 VAL . . 78 VAL . . 78 VAL . . 78 VAL . 1 1
130 PHI 1 1 81 VAL C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -157.89998 -117.899994 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1
131 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 VAL N 133.5 173.5 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1
132 PHI 1 1 82 GLU C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -96.5 -56.5 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
133 PSI 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 PRO N 123.0 162.99998 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 28.409 42.208 41.707 1.00 . A A . -2 GLY C 1 1
1 2 1 1 1 GLY CA C 29.896 41.888 41.738 1.00 . A A . -2 GLY CA 1 1
1 3 1 1 1 GLY H1 H 30.470 43.568 42.780 1.00 . A A . -2 GLY H1 1 1
1 4 1 1 1 GLY H2 H 30.515 43.760 41.154 1.00 . A A . -2 GLY H2 1 1
1 5 1 1 1 GLY H3 H 31.682 42.892 41.909 1.00 . A A . -2 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 30.161 41.404 40.796 1.00 . A A . -2 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 30.099 41.197 42.555 1.00 . A A . -2 GLY HA3 1 1
1 8 1 1 1 GLY N N 30.698 43.119 41.908 1.00 . A A . -2 GLY N 1 1
1 9 1 1 1 GLY O O 27.942 42.877 40.784 1.00 . A A . -2 GLY O 1 1
1 10 1 1 2 SER C C 25.902 43.477 43.216 1.00 . A A . -1 SER C 1 1
1 11 1 1 2 SER CA C 26.224 42.004 42.897 1.00 . A A . -1 SER CA 1 1
1 12 1 1 2 SER CB C 25.684 41.123 44.036 1.00 . A A . -1 SER CB 1 1
1 13 1 1 2 SER H H 28.104 41.155 43.407 1.00 . A A . -1 SER H 1 1
1 14 1 1 2 SER HA H 25.695 41.735 41.984 1.00 . A A . -1 SER HA 1 1
1 15 1 1 2 SER HB2 H 26.131 41.442 44.982 1.00 . A A . -1 SER HB2 1 1
1 16 1 1 2 SER HB3 H 24.601 41.238 44.105 1.00 . A A . -1 SER HB3 1 1
1 17 1 1 2 SER HG H 25.620 39.232 44.550 1.00 . A A . -1 SER HG 1 1
1 18 1 1 2 SER N N 27.666 41.743 42.714 1.00 . A A . -1 SER N 1 1
1 19 1 1 2 SER O O 26.793 44.250 43.588 1.00 . A A . -1 SER O 1 1
1 20 1 1 2 SER OG O 25.995 39.755 43.812 1.00 . A A . -1 SER OG 1 1
1 21 1 1 3 HIS C C 24.501 46.266 42.404 1.00 . A A . 0 HIS C 1 1
1 22 1 1 3 HIS CA C 24.049 45.176 43.403 1.00 . A A . 0 HIS CA 1 1
1 23 1 1 3 HIS CB C 24.234 45.541 44.893 1.00 . A A . 0 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 23.857 47.887 45.850 1.00 . A A . 0 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 21.653 47.964 45.793 1.00 . A A . 0 HIS CE1 1 1
1 26 1 1 3 HIS CG C 23.390 46.702 45.360 1.00 . A A . 0 HIS CG 1 1
1 27 1 1 3 HIS H H 23.961 43.152 42.782 1.00 . A A . 0 HIS H 1 1
1 28 1 1 3 HIS HA H 22.972 45.091 43.250 1.00 . A A . 0 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 23.971 44.675 45.505 1.00 . A A . 0 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 25.281 45.777 45.083 1.00 . A A . 0 HIS HB3 1 1
1 31 1 1 3 HIS HD2 H 24.897 48.158 45.990 1.00 . A A . 0 HIS HD2 1 1
1 32 1 1 3 HIS HE1 H 20.637 48.323 45.903 1.00 . A A . 0 HIS HE1 1 1
1 33 1 1 3 HIS HE2 H 22.752 49.604 46.500 1.00 . A A . 0 HIS HE2 1 1
1 34 1 1 3 HIS N N 24.613 43.839 43.141 1.00 . A A . 0 HIS N 1 1
1 35 1 1 3 HIS ND1 N 21.995 46.752 45.317 1.00 . A A . 0 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N 22.753 48.664 46.116 1.00 . A A . 0 HIS NE2 1 1
1 37 1 1 3 HIS O O 25.286 46.013 41.485 1.00 . A A . 0 HIS O 1 1
1 38 1 1 4 MET C C 25.699 49.088 41.755 1.00 . A A . 1 MET C 1 1
1 39 1 1 4 MET CA C 24.222 48.645 41.688 1.00 . A A . 1 MET CA 1 1
1 40 1 1 4 MET CB C 23.240 49.761 42.092 1.00 . A A . 1 MET CB 1 1
1 41 1 1 4 MET CE C 22.485 53.504 40.326 1.00 . A A . 1 MET CE 1 1
1 42 1 1 4 MET CG C 23.344 51.009 41.210 1.00 . A A . 1 MET CG 1 1
1 43 1 1 4 MET H H 23.319 47.614 43.315 1.00 . A A . 1 MET H 1 1
1 44 1 1 4 MET HA H 23.996 48.368 40.657 1.00 . A A . 1 MET HA 1 1
1 45 1 1 4 MET HB2 H 22.223 49.373 42.015 1.00 . A A . 1 MET HB2 1 1
1 46 1 1 4 MET HB3 H 23.418 50.048 43.130 1.00 . A A . 1 MET HB3 1 1
1 47 1 1 4 MET HE1 H 22.455 53.049 39.335 1.00 . A A . 1 MET HE1 1 1
1 48 1 1 4 MET HE2 H 21.758 54.315 40.371 1.00 . A A . 1 MET HE2 1 1
1 49 1 1 4 MET HE3 H 23.479 53.908 40.510 1.00 . A A . 1 MET HE3 1 1
1 50 1 1 4 MET HG2 H 24.328 51.457 41.339 1.00 . A A . 1 MET HG2 1 1
1 51 1 1 4 MET HG3 H 23.234 50.710 40.166 1.00 . A A . 1 MET HG3 1 1
1 52 1 1 4 MET N N 23.961 47.481 42.546 1.00 . A A . 1 MET N 1 1
1 53 1 1 4 MET O O 26.115 49.798 42.674 1.00 . A A . 1 MET O 1 1
1 54 1 1 4 MET SD S 22.085 52.261 41.586 1.00 . A A . 1 MET SD 1 1
1 55 1 1 5 VAL C C 28.434 50.202 40.306 1.00 . A A . 2 VAL C 1 1
1 56 1 1 5 VAL CA C 27.969 48.803 40.749 1.00 . A A . 2 VAL CA 1 1
1 57 1 1 5 VAL CB C 28.582 47.674 39.889 1.00 . A A . 2 VAL CB 1 1
1 58 1 1 5 VAL CG1 C 28.280 47.816 38.390 1.00 . A A . 2 VAL CG1 1 1
1 59 1 1 5 VAL CG2 C 30.099 47.554 40.077 1.00 . A A . 2 VAL CG2 1 1
1 60 1 1 5 VAL H H 26.090 47.994 40.120 1.00 . A A . 2 VAL H 1 1
1 61 1 1 5 VAL HA H 28.334 48.662 41.767 1.00 . A A . 2 VAL HA 1 1
1 62 1 1 5 VAL HB H 28.149 46.732 40.226 1.00 . A A . 2 VAL HB 1 1
1 63 1 1 5 VAL HG11 H 28.783 48.690 37.980 1.00 . A A . 2 VAL HG11 1 1
1 64 1 1 5 VAL HG12 H 28.639 46.931 37.863 1.00 . A A . 2 VAL HG12 1 1
1 65 1 1 5 VAL HG13 H 27.208 47.913 38.229 1.00 . A A . 2 VAL HG13 1 1
1 66 1 1 5 VAL HG21 H 30.331 47.421 41.131 1.00 . A A . 2 VAL HG21 1 1
1 67 1 1 5 VAL HG22 H 30.471 46.690 39.523 1.00 . A A . 2 VAL HG22 1 1
1 68 1 1 5 VAL HG23 H 30.602 48.447 39.708 1.00 . A A . 2 VAL HG23 1 1
1 69 1 1 5 VAL N N 26.499 48.641 40.779 1.00 . A A . 2 VAL N 1 1
1 70 1 1 5 VAL O O 29.478 50.670 40.759 1.00 . A A . 2 VAL O 1 1
1 71 1 1 6 ILE C C 29.227 52.232 38.080 1.00 . A A . 3 ILE C 1 1
1 72 1 1 6 ILE CA C 27.904 52.215 38.879 1.00 . A A . 3 ILE CA 1 1
1 73 1 1 6 ILE CB C 27.777 53.366 39.916 1.00 . A A . 3 ILE CB 1 1
1 74 1 1 6 ILE CD1 C 26.241 54.350 41.772 1.00 . A A . 3 ILE CD1 1 1
1 75 1 1 6 ILE CG1 C 26.482 53.228 40.755 1.00 . A A . 3 ILE CG1 1 1
1 76 1 1 6 ILE CG2 C 27.806 54.726 39.187 1.00 . A A . 3 ILE CG2 1 1
1 77 1 1 6 ILE H H 26.780 50.430 39.201 1.00 . A A . 3 ILE H 1 1
1 78 1 1 6 ILE HA H 27.109 52.389 38.148 1.00 . A A . 3 ILE HA 1 1
1 79 1 1 6 ILE HB H 28.627 53.321 40.599 1.00 . A A . 3 ILE HB 1 1
1 80 1 1 6 ILE HD11 H 26.004 55.285 41.260 1.00 . A A . 3 ILE HD11 1 1
1 81 1 1 6 ILE HD12 H 25.393 54.083 42.406 1.00 . A A . 3 ILE HD12 1 1
1 82 1 1 6 ILE HD13 H 27.124 54.483 42.396 1.00 . A A . 3 ILE HD13 1 1
1 83 1 1 6 ILE HG12 H 25.627 53.171 40.082 1.00 . A A . 3 ILE HG12 1 1
1 84 1 1 6 ILE HG13 H 26.532 52.298 41.323 1.00 . A A . 3 ILE HG13 1 1
1 85 1 1 6 ILE HG21 H 26.918 54.837 38.563 1.00 . A A . 3 ILE HG21 1 1
1 86 1 1 6 ILE HG22 H 27.841 55.541 39.911 1.00 . A A . 3 ILE HG22 1 1
1 87 1 1 6 ILE HG23 H 28.693 54.815 38.562 1.00 . A A . 3 ILE HG23 1 1
1 88 1 1 6 ILE N N 27.636 50.887 39.472 1.00 . A A . 3 ILE N 1 1
1 89 1 1 6 ILE O O 30.265 52.703 38.559 1.00 . A A . 3 ILE O 1 1
1 90 1 1 7 ARG C C 31.393 50.572 36.519 1.00 . A A . 4 ARG C 1 1
1 91 1 1 7 ARG CA C 30.319 51.509 35.928 1.00 . A A . 4 ARG CA 1 1
1 92 1 1 7 ARG CB C 30.868 52.884 35.468 1.00 . A A . 4 ARG CB 1 1
1 93 1 1 7 ARG CD C 29.920 53.062 33.109 1.00 . A A . 4 ARG CD 1 1
1 94 1 1 7 ARG CG C 31.191 52.972 33.968 1.00 . A A . 4 ARG CG 1 1
1 95 1 1 7 ARG CZ C 29.434 53.676 30.731 1.00 . A A . 4 ARG CZ 1 1
1 96 1 1 7 ARG H H 28.270 51.371 36.539 1.00 . A A . 4 ARG H 1 1
1 97 1 1 7 ARG HA H 29.945 50.982 35.051 1.00 . A A . 4 ARG HA 1 1
1 98 1 1 7 ARG HB2 H 30.145 53.672 35.697 1.00 . A A . 4 ARG HB2 1 1
1 99 1 1 7 ARG HB3 H 31.767 53.116 36.039 1.00 . A A . 4 ARG HB3 1 1
1 100 1 1 7 ARG HD2 H 29.329 52.153 33.232 1.00 . A A . 4 ARG HD2 1 1
1 101 1 1 7 ARG HD3 H 29.331 53.911 33.462 1.00 . A A . 4 ARG HD3 1 1
1 102 1 1 7 ARG HE H 31.190 53.033 31.394 1.00 . A A . 4 ARG HE 1 1
1 103 1 1 7 ARG HG2 H 31.783 53.871 33.800 1.00 . A A . 4 ARG HG2 1 1
1 104 1 1 7 ARG HG3 H 31.782 52.108 33.660 1.00 . A A . 4 ARG HG3 1 1
1 105 1 1 7 ARG HH11 H 27.825 53.883 31.899 1.00 . A A . 4 ARG HH11 1 1
1 106 1 1 7 ARG HH12 H 27.594 54.318 30.227 1.00 . A A . 4 ARG HH12 1 1
1 107 1 1 7 ARG HH21 H 30.819 53.600 29.280 1.00 . A A . 4 ARG HH21 1 1
1 108 1 1 7 ARG HH22 H 29.246 54.152 28.789 1.00 . A A . 4 ARG HH22 1 1
1 109 1 1 7 ARG N N 29.171 51.717 36.840 1.00 . A A . 4 ARG N 1 1
1 110 1 1 7 ARG NE N 30.247 53.244 31.681 1.00 . A A . 4 ARG NE 1 1
1 111 1 1 7 ARG NH1 N 28.186 53.980 30.965 1.00 . A A . 4 ARG NH1 1 1
1 112 1 1 7 ARG NH2 N 29.865 53.817 29.510 1.00 . A A . 4 ARG NH2 1 1
1 113 1 1 7 ARG O O 31.173 49.942 37.554 1.00 . A A . 4 ARG O 1 1
1 114 1 1 8 GLU C C 33.176 48.000 36.147 1.00 . A A . 5 GLU C 1 1
1 115 1 1 8 GLU CA C 33.625 49.487 36.149 1.00 . A A . 5 GLU CA 1 1
1 116 1 1 8 GLU CB C 34.378 49.925 37.433 1.00 . A A . 5 GLU CB 1 1
1 117 1 1 8 GLU CD C 34.906 52.290 36.550 1.00 . A A . 5 GLU CD 1 1
1 118 1 1 8 GLU CG C 35.449 50.997 37.187 1.00 . A A . 5 GLU CG 1 1
1 119 1 1 8 GLU H H 32.659 51.020 35.026 1.00 . A A . 5 GLU H 1 1
1 120 1 1 8 GLU HA H 34.350 49.545 35.336 1.00 . A A . 5 GLU HA 1 1
1 121 1 1 8 GLU HB2 H 33.679 50.284 38.188 1.00 . A A . 5 GLU HB2 1 1
1 122 1 1 8 GLU HB3 H 34.892 49.069 37.866 1.00 . A A . 5 GLU HB3 1 1
1 123 1 1 8 GLU HG2 H 35.923 51.235 38.144 1.00 . A A . 5 GLU HG2 1 1
1 124 1 1 8 GLU HG3 H 36.218 50.571 36.541 1.00 . A A . 5 GLU HG3 1 1
1 125 1 1 8 GLU N N 32.539 50.440 35.839 1.00 . A A . 5 GLU N 1 1
1 126 1 1 8 GLU O O 32.031 47.676 35.815 1.00 . A A . 5 GLU O 1 1
1 127 1 1 8 GLU OE1 O 34.450 53.185 37.301 1.00 . A A . 5 GLU OE1 1 1
1 128 1 1 8 GLU OE2 O 34.969 52.428 35.303 1.00 . A A . 5 GLU OE2 1 1
1 129 1 1 9 SER C C 33.749 45.200 34.792 1.00 . A A . 6 SER C 1 1
1 130 1 1 9 SER CA C 33.974 45.622 36.263 1.00 . A A . 6 SER CA 1 1
1 131 1 1 9 SER CB C 32.922 45.059 37.233 1.00 . A A . 6 SER CB 1 1
1 132 1 1 9 SER H H 35.020 47.419 36.713 1.00 . A A . 6 SER H 1 1
1 133 1 1 9 SER HA H 34.924 45.177 36.555 1.00 . A A . 6 SER HA 1 1
1 134 1 1 9 SER HB2 H 33.084 45.489 38.223 1.00 . A A . 6 SER HB2 1 1
1 135 1 1 9 SER HB3 H 31.920 45.330 36.893 1.00 . A A . 6 SER HB3 1 1
1 136 1 1 9 SER HG H 32.380 43.337 38.001 1.00 . A A . 6 SER HG 1 1
1 137 1 1 9 SER N N 34.108 47.081 36.446 1.00 . A A . 6 SER N 1 1
1 138 1 1 9 SER O O 33.732 46.036 33.880 1.00 . A A . 6 SER O 1 1
1 139 1 1 9 SER OG O 33.020 43.646 37.331 1.00 . A A . 6 SER OG 1 1
1 140 1 1 10 VAL C C 32.341 42.190 33.310 1.00 . A A . 7 VAL C 1 1
1 141 1 1 10 VAL CA C 33.384 43.306 33.206 1.00 . A A . 7 VAL CA 1 1
1 142 1 1 10 VAL CB C 34.680 42.782 32.547 1.00 . A A . 7 VAL CB 1 1
1 143 1 1 10 VAL CG1 C 34.432 42.499 31.060 1.00 . A A . 7 VAL CG1 1 1
1 144 1 1 10 VAL CG2 C 35.859 43.762 32.631 1.00 . A A . 7 VAL CG2 1 1
1 145 1 1 10 VAL H H 33.601 43.274 35.343 1.00 . A A . 7 VAL H 1 1
1 146 1 1 10 VAL HA H 32.979 44.080 32.555 1.00 . A A . 7 VAL HA 1 1
1 147 1 1 10 VAL HB H 34.982 41.855 33.035 1.00 . A A . 7 VAL HB 1 1
1 148 1 1 10 VAL HG11 H 34.116 43.410 30.551 1.00 . A A . 7 VAL HG11 1 1
1 149 1 1 10 VAL HG12 H 35.351 42.140 30.595 1.00 . A A . 7 VAL HG12 1 1
1 150 1 1 10 VAL HG13 H 33.664 41.739 30.944 1.00 . A A . 7 VAL HG13 1 1
1 151 1 1 10 VAL HG21 H 36.147 43.917 33.669 1.00 . A A . 7 VAL HG21 1 1
1 152 1 1 10 VAL HG22 H 36.718 43.351 32.101 1.00 . A A . 7 VAL HG22 1 1
1 153 1 1 10 VAL HG23 H 35.582 44.717 32.180 1.00 . A A . 7 VAL HG23 1 1
1 154 1 1 10 VAL N N 33.620 43.894 34.539 1.00 . A A . 7 VAL N 1 1
1 155 1 1 10 VAL O O 32.492 41.258 34.105 1.00 . A A . 7 VAL O 1 1
1 156 1 1 11 SER C C 30.600 39.968 31.883 1.00 . A A . 8 SER C 1 1
1 157 1 1 11 SER CA C 30.174 41.308 32.496 1.00 . A A . 8 SER CA 1 1
1 158 1 1 11 SER CB C 28.984 41.890 31.726 1.00 . A A . 8 SER CB 1 1
1 159 1 1 11 SER H H 31.234 43.054 31.859 1.00 . A A . 8 SER H 1 1
1 160 1 1 11 SER HA H 29.855 41.127 33.522 1.00 . A A . 8 SER HA 1 1
1 161 1 1 11 SER HB2 H 28.733 42.865 32.147 1.00 . A A . 8 SER HB2 1 1
1 162 1 1 11 SER HB3 H 29.263 42.023 30.679 1.00 . A A . 8 SER HB3 1 1
1 163 1 1 11 SER HG H 27.430 41.159 32.675 1.00 . A A . 8 SER HG 1 1
1 164 1 1 11 SER N N 31.272 42.288 32.516 1.00 . A A . 8 SER N 1 1
1 165 1 1 11 SER O O 31.475 39.926 31.014 1.00 . A A . 8 SER O 1 1
1 166 1 1 11 SER OG O 27.858 41.039 31.808 1.00 . A A . 8 SER OG 1 1
1 167 1 1 12 ARG C C 28.906 36.694 31.748 1.00 . A A . 9 ARG C 1 1
1 168 1 1 12 ARG CA C 30.208 37.508 31.783 1.00 . A A . 9 ARG CA 1 1
1 169 1 1 12 ARG CB C 31.326 36.751 32.552 1.00 . A A . 9 ARG CB 1 1
1 170 1 1 12 ARG CD C 33.442 36.718 33.993 1.00 . A A . 9 ARG CD 1 1
1 171 1 1 12 ARG CG C 32.385 37.591 33.294 1.00 . A A . 9 ARG CG 1 1
1 172 1 1 12 ARG CZ C 35.594 37.153 35.214 1.00 . A A . 9 ARG CZ 1 1
1 173 1 1 12 ARG H H 29.227 38.979 32.984 1.00 . A A . 9 ARG H 1 1
1 174 1 1 12 ARG HA H 30.527 37.610 30.745 1.00 . A A . 9 ARG HA 1 1
1 175 1 1 12 ARG HB2 H 30.864 36.102 33.291 1.00 . A A . 9 ARG HB2 1 1
1 176 1 1 12 ARG HB3 H 31.838 36.100 31.845 1.00 . A A . 9 ARG HB3 1 1
1 177 1 1 12 ARG HD2 H 32.946 36.048 34.696 1.00 . A A . 9 ARG HD2 1 1
1 178 1 1 12 ARG HD3 H 33.954 36.122 33.236 1.00 . A A . 9 ARG HD3 1 1
1 179 1 1 12 ARG HE H 34.236 38.532 34.763 1.00 . A A . 9 ARG HE 1 1
1 180 1 1 12 ARG HG2 H 32.885 38.247 32.581 1.00 . A A . 9 ARG HG2 1 1
1 181 1 1 12 ARG HG3 H 31.888 38.197 34.052 1.00 . A A . 9 ARG HG3 1 1
1 182 1 1 12 ARG HH11 H 35.237 35.218 35.122 1.00 . A A . 9 ARG HH11 1 1
1 183 1 1 12 ARG HH12 H 36.868 35.636 35.615 1.00 . A A . 9 ARG HH12 1 1
1 184 1 1 12 ARG HH21 H 36.196 38.992 35.693 1.00 . A A . 9 ARG HH21 1 1
1 185 1 1 12 ARG HH22 H 37.317 37.700 36.063 1.00 . A A . 9 ARG HH22 1 1
1 186 1 1 12 ARG N N 29.978 38.862 32.316 1.00 . A A . 9 ARG N 1 1
1 187 1 1 12 ARG NE N 34.431 37.545 34.719 1.00 . A A . 9 ARG NE 1 1
1 188 1 1 12 ARG NH1 N 35.951 35.907 35.263 1.00 . A A . 9 ARG NH1 1 1
1 189 1 1 12 ARG NH2 N 36.431 38.018 35.703 1.00 . A A . 9 ARG NH2 1 1
1 190 1 1 12 ARG O O 27.940 37.024 32.434 1.00 . A A . 9 ARG O 1 1
1 191 1 1 13 ILE C C 28.493 33.312 31.703 1.00 . A A . 10 ILE C 1 1
1 192 1 1 13 ILE CA C 27.890 34.537 31.008 1.00 . A A . 10 ILE CA 1 1
1 193 1 1 13 ILE CB C 27.417 34.161 29.579 1.00 . A A . 10 ILE CB 1 1
1 194 1 1 13 ILE CD1 C 25.777 36.165 29.226 1.00 . A A . 10 ILE CD1 1 1
1 195 1 1 13 ILE CG1 C 26.984 35.368 28.720 1.00 . A A . 10 ILE CG1 1 1
1 196 1 1 13 ILE CG2 C 26.292 33.106 29.622 1.00 . A A . 10 ILE CG2 1 1
1 197 1 1 13 ILE H H 29.713 35.462 30.392 1.00 . A A . 10 ILE H 1 1
1 198 1 1 13 ILE HA H 27.022 34.865 31.581 1.00 . A A . 10 ILE HA 1 1
1 199 1 1 13 ILE HB H 28.263 33.705 29.062 1.00 . A A . 10 ILE HB 1 1
1 200 1 1 13 ILE HD11 H 25.952 36.527 30.240 1.00 . A A . 10 ILE HD11 1 1
1 201 1 1 13 ILE HD12 H 25.615 37.023 28.572 1.00 . A A . 10 ILE HD12 1 1
1 202 1 1 13 ILE HD13 H 24.885 35.543 29.201 1.00 . A A . 10 ILE HD13 1 1
1 203 1 1 13 ILE HG12 H 27.828 36.048 28.622 1.00 . A A . 10 ILE HG12 1 1
1 204 1 1 13 ILE HG13 H 26.750 35.006 27.720 1.00 . A A . 10 ILE HG13 1 1
1 205 1 1 13 ILE HG21 H 25.486 33.429 30.280 1.00 . A A . 10 ILE HG21 1 1
1 206 1 1 13 ILE HG22 H 25.890 32.953 28.620 1.00 . A A . 10 ILE HG22 1 1
1 207 1 1 13 ILE HG23 H 26.680 32.150 29.971 1.00 . A A . 10 ILE HG23 1 1
1 208 1 1 13 ILE N N 28.895 35.612 30.971 1.00 . A A . 10 ILE N 1 1
1 209 1 1 13 ILE O O 29.659 32.990 31.462 1.00 . A A . 10 ILE O 1 1
1 210 1 1 14 TYR C C 26.910 30.266 32.365 1.00 . A A . 11 TYR C 1 1
1 211 1 1 14 TYR CA C 27.975 31.224 32.931 1.00 . A A . 11 TYR CA 1 1
1 212 1 1 14 TYR CB C 28.112 31.142 34.465 1.00 . A A . 11 TYR CB 1 1
1 213 1 1 14 TYR CD1 C 28.439 28.638 34.808 1.00 . A A . 11 TYR CD1 1 1
1 214 1 1 14 TYR CD2 C 26.532 29.738 35.853 1.00 . A A . 11 TYR CD2 1 1
1 215 1 1 14 TYR CE1 C 27.993 27.401 35.308 1.00 . A A . 11 TYR CE1 1 1
1 216 1 1 14 TYR CE2 C 26.084 28.500 36.353 1.00 . A A . 11 TYR CE2 1 1
1 217 1 1 14 TYR CG C 27.703 29.811 35.073 1.00 . A A . 11 TYR CG 1 1
1 218 1 1 14 TYR CZ C 26.812 27.324 36.074 1.00 . A A . 11 TYR CZ 1 1
1 219 1 1 14 TYR H H 26.761 32.938 32.690 1.00 . A A . 11 TYR H 1 1
1 220 1 1 14 TYR HA H 28.933 30.906 32.517 1.00 . A A . 11 TYR HA 1 1
1 221 1 1 14 TYR HB2 H 29.150 31.337 34.730 1.00 . A A . 11 TYR HB2 1 1
1 222 1 1 14 TYR HB3 H 27.515 31.930 34.922 1.00 . A A . 11 TYR HB3 1 1
1 223 1 1 14 TYR HD1 H 29.329 28.683 34.194 1.00 . A A . 11 TYR HD1 1 1
1 224 1 1 14 TYR HD2 H 25.974 30.641 36.051 1.00 . A A . 11 TYR HD2 1 1
1 225 1 1 14 TYR HE1 H 28.549 26.501 35.096 1.00 . A A . 11 TYR HE1 1 1
1 226 1 1 14 TYR HE2 H 25.175 28.445 36.932 1.00 . A A . 11 TYR HE2 1 1
1 227 1 1 14 TYR HH H 25.931 26.198 37.396 1.00 . A A . 11 TYR HH 1 1
1 228 1 1 14 TYR N N 27.698 32.599 32.507 1.00 . A A . 11 TYR N 1 1
1 229 1 1 14 TYR O O 25.704 30.501 32.477 1.00 . A A . 11 TYR O 1 1
1 230 1 1 14 TYR OH O 26.383 26.120 36.542 1.00 . A A . 11 TYR OH 1 1
1 231 1 1 15 VAL C C 27.127 26.742 32.034 1.00 . A A . 12 VAL C 1 1
1 232 1 1 15 VAL CA C 26.567 28.004 31.374 1.00 . A A . 12 VAL CA 1 1
1 233 1 1 15 VAL CB C 26.448 27.905 29.835 1.00 . A A . 12 VAL CB 1 1
1 234 1 1 15 VAL CG1 C 27.800 27.874 29.119 1.00 . A A . 12 VAL CG1 1 1
1 235 1 1 15 VAL CG2 C 25.677 26.663 29.372 1.00 . A A . 12 VAL CG2 1 1
1 236 1 1 15 VAL H H 28.384 29.053 31.716 1.00 . A A . 12 VAL H 1 1
1 237 1 1 15 VAL HA H 25.556 28.137 31.755 1.00 . A A . 12 VAL HA 1 1
1 238 1 1 15 VAL HB H 25.904 28.785 29.488 1.00 . A A . 12 VAL HB 1 1
1 239 1 1 15 VAL HG11 H 28.362 26.999 29.438 1.00 . A A . 12 VAL HG11 1 1
1 240 1 1 15 VAL HG12 H 27.648 27.830 28.040 1.00 . A A . 12 VAL HG12 1 1
1 241 1 1 15 VAL HG13 H 28.367 28.779 29.347 1.00 . A A . 12 VAL HG13 1 1
1 242 1 1 15 VAL HG21 H 24.703 26.618 29.850 1.00 . A A . 12 VAL HG21 1 1
1 243 1 1 15 VAL HG22 H 25.526 26.703 28.292 1.00 . A A . 12 VAL HG22 1 1
1 244 1 1 15 VAL HG23 H 26.229 25.755 29.614 1.00 . A A . 12 VAL HG23 1 1
1 245 1 1 15 VAL N N 27.375 29.162 31.781 1.00 . A A . 12 VAL N 1 1
1 246 1 1 15 VAL O O 28.340 26.547 32.108 1.00 . A A . 12 VAL O 1 1
1 247 1 1 16 GLY C C 25.604 23.510 32.787 1.00 . A A . 13 GLY C 1 1
1 248 1 1 16 GLY CA C 26.537 24.635 33.217 1.00 . A A . 13 GLY CA 1 1
1 249 1 1 16 GLY H H 25.256 26.095 32.373 1.00 . A A . 13 GLY H 1 1
1 250 1 1 16 GLY HA2 H 27.557 24.328 32.996 1.00 . A A . 13 GLY HA2 1 1
1 251 1 1 16 GLY HA3 H 26.437 24.777 34.292 1.00 . A A . 13 GLY HA3 1 1
1 252 1 1 16 GLY N N 26.237 25.888 32.528 1.00 . A A . 13 GLY N 1 1
1 253 1 1 16 GLY O O 24.663 23.726 32.020 1.00 . A A . 13 GLY O 1 1
1 254 1 1 17 ASN C C 25.197 21.010 31.211 1.00 . A A . 14 ASN C 1 1
1 255 1 1 17 ASN CA C 25.231 21.061 32.760 1.00 . A A . 14 ASN CA 1 1
1 256 1 1 17 ASN CB C 23.836 20.906 33.415 1.00 . A A . 14 ASN CB 1 1
1 257 1 1 17 ASN CG C 23.831 20.880 34.935 1.00 . A A . 14 ASN CG 1 1
1 258 1 1 17 ASN H H 26.690 22.178 33.850 1.00 . A A . 14 ASN H 1 1
1 259 1 1 17 ASN HA H 25.840 20.211 33.075 1.00 . A A . 14 ASN HA 1 1
1 260 1 1 17 ASN HB2 H 23.203 21.728 33.088 1.00 . A A . 14 ASN HB2 1 1
1 261 1 1 17 ASN HB3 H 23.379 19.979 33.073 1.00 . A A . 14 ASN HB3 1 1
1 262 1 1 17 ASN HD21 H 21.841 21.267 35.016 1.00 . A A . 14 ASN HD21 1 1
1 263 1 1 17 ASN HD22 H 22.672 21.066 36.550 1.00 . A A . 14 ASN HD22 1 1
1 264 1 1 17 ASN N N 25.891 22.285 33.240 1.00 . A A . 14 ASN N 1 1
1 265 1 1 17 ASN ND2 N 22.686 21.104 35.542 1.00 . A A . 14 ASN ND2 1 1
1 266 1 1 17 ASN O O 24.195 20.616 30.618 1.00 . A A . 14 ASN O 1 1
1 267 1 1 17 ASN OD1 O 24.829 20.638 35.600 1.00 . A A . 14 ASN OD1 1 1
1 268 1 1 18 LEU C C 26.131 20.555 28.228 1.00 . A A . 15 LEU C 1 1
1 269 1 1 18 LEU CA C 26.219 21.821 29.113 1.00 . A A . 15 LEU CA 1 1
1 270 1 1 18 LEU CB C 27.380 22.776 28.766 1.00 . A A . 15 LEU CB 1 1
1 271 1 1 18 LEU CD1 C 29.420 21.401 28.024 1.00 . A A . 15 LEU CD1 1 1
1 272 1 1 18 LEU CD2 C 29.702 23.553 29.201 1.00 . A A . 15 LEU CD2 1 1
1 273 1 1 18 LEU CG C 28.815 22.315 29.088 1.00 . A A . 15 LEU CG 1 1
1 274 1 1 18 LEU H H 27.043 21.819 31.090 1.00 . A A . 15 LEU H 1 1
1 275 1 1 18 LEU HA H 25.299 22.383 28.940 1.00 . A A . 15 LEU HA 1 1
1 276 1 1 18 LEU HB2 H 27.329 23.053 27.714 1.00 . A A . 15 LEU HB2 1 1
1 277 1 1 18 LEU HB3 H 27.189 23.687 29.336 1.00 . A A . 15 LEU HB3 1 1
1 278 1 1 18 LEU HD11 H 29.343 21.866 27.045 1.00 . A A . 15 LEU HD11 1 1
1 279 1 1 18 LEU HD12 H 30.465 21.207 28.265 1.00 . A A . 15 LEU HD12 1 1
1 280 1 1 18 LEU HD13 H 28.896 20.448 28.009 1.00 . A A . 15 LEU HD13 1 1
1 281 1 1 18 LEU HD21 H 29.341 24.178 30.017 1.00 . A A . 15 LEU HD21 1 1
1 282 1 1 18 LEU HD22 H 30.732 23.264 29.407 1.00 . A A . 15 LEU HD22 1 1
1 283 1 1 18 LEU HD23 H 29.658 24.133 28.278 1.00 . A A . 15 LEU HD23 1 1
1 284 1 1 18 LEU HG H 28.834 21.799 30.040 1.00 . A A . 15 LEU HG 1 1
1 285 1 1 18 LEU N N 26.244 21.514 30.548 1.00 . A A . 15 LEU N 1 1
1 286 1 1 18 LEU O O 26.600 19.488 28.642 1.00 . A A . 15 LEU O 1 1
1 287 1 1 19 PRO C C 26.704 18.930 25.663 1.00 . A A . 16 PRO C 1 1
1 288 1 1 19 PRO CA C 25.352 19.488 26.135 1.00 . A A . 16 PRO CA 1 1
1 289 1 1 19 PRO CB C 24.486 19.986 24.972 1.00 . A A . 16 PRO CB 1 1
1 290 1 1 19 PRO CD C 24.917 21.822 26.431 1.00 . A A . 16 PRO CD 1 1
1 291 1 1 19 PRO CG C 24.734 21.495 24.951 1.00 . A A . 16 PRO CG 1 1
1 292 1 1 19 PRO HA H 24.807 18.702 26.661 1.00 . A A . 16 PRO HA 1 1
1 293 1 1 19 PRO HB2 H 24.755 19.520 24.023 1.00 . A A . 16 PRO HB2 1 1
1 294 1 1 19 PRO HB3 H 23.433 19.800 25.196 1.00 . A A . 16 PRO HB3 1 1
1 295 1 1 19 PRO HD2 H 25.544 22.705 26.534 1.00 . A A . 16 PRO HD2 1 1
1 296 1 1 19 PRO HD3 H 23.944 22.001 26.890 1.00 . A A . 16 PRO HD3 1 1
1 297 1 1 19 PRO HG2 H 25.657 21.712 24.408 1.00 . A A . 16 PRO HG2 1 1
1 298 1 1 19 PRO HG3 H 23.896 22.041 24.516 1.00 . A A . 16 PRO HG3 1 1
1 299 1 1 19 PRO N N 25.525 20.638 27.026 1.00 . A A . 16 PRO N 1 1
1 300 1 1 19 PRO O O 27.530 19.657 25.107 1.00 . A A . 16 PRO O 1 1
1 301 1 1 20 SER C C 29.412 17.605 26.169 1.00 . A A . 17 SER C 1 1
1 302 1 1 20 SER CA C 28.168 16.894 25.604 1.00 . A A . 17 SER CA 1 1
1 303 1 1 20 SER CB C 28.280 16.529 24.112 1.00 . A A . 17 SER CB 1 1
1 304 1 1 20 SER H H 26.179 17.105 26.326 1.00 . A A . 17 SER H 1 1
1 305 1 1 20 SER HA H 28.110 15.946 26.138 1.00 . A A . 17 SER HA 1 1
1 306 1 1 20 SER HB2 H 28.312 17.439 23.512 1.00 . A A . 17 SER HB2 1 1
1 307 1 1 20 SER HB3 H 29.202 15.965 23.948 1.00 . A A . 17 SER HB3 1 1
1 308 1 1 20 SER HG H 27.281 15.523 22.759 1.00 . A A . 17 SER HG 1 1
1 309 1 1 20 SER N N 26.921 17.626 25.886 1.00 . A A . 17 SER N 1 1
1 310 1 1 20 SER O O 29.641 17.571 27.381 1.00 . A A . 17 SER O 1 1
1 311 1 1 20 SER OG O 27.172 15.738 23.708 1.00 . A A . 17 SER OG 1 1
1 312 1 1 21 HIS C C 31.591 20.154 24.593 1.00 . A A . 18 HIS C 1 1
1 313 1 1 21 HIS CA C 31.357 19.097 25.685 1.00 . A A . 18 HIS CA 1 1
1 314 1 1 21 HIS CB C 32.603 18.223 25.927 1.00 . A A . 18 HIS CB 1 1
1 315 1 1 21 HIS CD2 C 33.982 17.413 23.923 1.00 . A A . 18 HIS CD2 1 1
1 316 1 1 21 HIS CE1 C 32.943 15.515 23.480 1.00 . A A . 18 HIS CE1 1 1
1 317 1 1 21 HIS CG C 32.959 17.258 24.812 1.00 . A A . 18 HIS CG 1 1
1 318 1 1 21 HIS H H 29.957 18.247 24.339 1.00 . A A . 18 HIS H 1 1
1 319 1 1 21 HIS HA H 31.132 19.617 26.616 1.00 . A A . 18 HIS HA 1 1
1 320 1 1 21 HIS HB2 H 33.458 18.876 26.110 1.00 . A A . 18 HIS HB2 1 1
1 321 1 1 21 HIS HB3 H 32.444 17.640 26.834 1.00 . A A . 18 HIS HB3 1 1
1 322 1 1 21 HIS HD2 H 34.672 18.246 23.878 1.00 . A A . 18 HIS HD2 1 1
1 323 1 1 21 HIS HE1 H 32.682 14.574 23.010 1.00 . A A . 18 HIS HE1 1 1
1 324 1 1 21 HIS HE2 H 34.581 16.123 22.318 1.00 . A A . 18 HIS HE2 1 1
1 325 1 1 21 HIS N N 30.206 18.263 25.318 1.00 . A A . 18 HIS N 1 1
1 326 1 1 21 HIS ND1 N 32.305 16.051 24.537 1.00 . A A . 18 HIS ND1 1 1
1 327 1 1 21 HIS NE2 N 33.953 16.313 23.093 1.00 . A A . 18 HIS NE2 1 1
1 328 1 1 21 HIS O O 31.846 19.821 23.434 1.00 . A A . 18 HIS O 1 1
1 329 1 1 22 VAL C C 33.251 22.924 24.027 1.00 . A A . 19 VAL C 1 1
1 330 1 1 22 VAL CA C 31.761 22.566 24.046 1.00 . A A . 19 VAL CA 1 1
1 331 1 1 22 VAL CB C 30.916 23.815 24.382 1.00 . A A . 19 VAL CB 1 1
1 332 1 1 22 VAL CG1 C 29.415 23.535 24.250 1.00 . A A . 19 VAL CG1 1 1
1 333 1 1 22 VAL CG2 C 31.207 24.406 25.768 1.00 . A A . 19 VAL CG2 1 1
1 334 1 1 22 VAL H H 31.275 21.648 25.917 1.00 . A A . 19 VAL H 1 1
1 335 1 1 22 VAL HA H 31.487 22.270 23.032 1.00 . A A . 19 VAL HA 1 1
1 336 1 1 22 VAL HB H 31.157 24.580 23.647 1.00 . A A . 19 VAL HB 1 1
1 337 1 1 22 VAL HG11 H 29.091 22.796 24.980 1.00 . A A . 19 VAL HG11 1 1
1 338 1 1 22 VAL HG12 H 28.850 24.456 24.401 1.00 . A A . 19 VAL HG12 1 1
1 339 1 1 22 VAL HG13 H 29.199 23.160 23.248 1.00 . A A . 19 VAL HG13 1 1
1 340 1 1 22 VAL HG21 H 32.215 24.823 25.787 1.00 . A A . 19 VAL HG21 1 1
1 341 1 1 22 VAL HG22 H 30.506 25.210 25.989 1.00 . A A . 19 VAL HG22 1 1
1 342 1 1 22 VAL HG23 H 31.127 23.639 26.534 1.00 . A A . 19 VAL HG23 1 1
1 343 1 1 22 VAL N N 31.485 21.436 24.953 1.00 . A A . 19 VAL N 1 1
1 344 1 1 22 VAL O O 33.938 22.819 25.048 1.00 . A A . 19 VAL O 1 1
1 345 1 1 23 SER C C 34.730 25.651 22.971 1.00 . A A . 20 SER C 1 1
1 346 1 1 23 SER CA C 35.001 24.155 22.791 1.00 . A A . 20 SER CA 1 1
1 347 1 1 23 SER CB C 35.685 23.910 21.441 1.00 . A A . 20 SER CB 1 1
1 348 1 1 23 SER H H 33.133 23.422 22.076 1.00 . A A . 20 SER H 1 1
1 349 1 1 23 SER HA H 35.684 23.828 23.575 1.00 . A A . 20 SER HA 1 1
1 350 1 1 23 SER HB2 H 34.999 24.175 20.636 1.00 . A A . 20 SER HB2 1 1
1 351 1 1 23 SER HB3 H 36.569 24.546 21.366 1.00 . A A . 20 SER HB3 1 1
1 352 1 1 23 SER HG H 36.330 22.388 20.390 1.00 . A A . 20 SER HG 1 1
1 353 1 1 23 SER N N 33.738 23.405 22.883 1.00 . A A . 20 SER N 1 1
1 354 1 1 23 SER O O 33.780 26.182 22.397 1.00 . A A . 20 SER O 1 1
1 355 1 1 23 SER OG O 36.071 22.552 21.318 1.00 . A A . 20 SER OG 1 1
1 356 1 1 24 SER C C 35.350 28.658 22.731 1.00 . A A . 21 SER C 1 1
1 357 1 1 24 SER CA C 35.450 27.796 24.002 1.00 . A A . 21 SER CA 1 1
1 358 1 1 24 SER CB C 36.645 28.237 24.854 1.00 . A A . 21 SER CB 1 1
1 359 1 1 24 SER H H 36.370 25.874 24.139 1.00 . A A . 21 SER H 1 1
1 360 1 1 24 SER HA H 34.540 27.955 24.583 1.00 . A A . 21 SER HA 1 1
1 361 1 1 24 SER HB2 H 36.582 29.306 25.047 1.00 . A A . 21 SER HB2 1 1
1 362 1 1 24 SER HB3 H 36.617 27.716 25.814 1.00 . A A . 21 SER HB3 1 1
1 363 1 1 24 SER HG H 38.602 28.248 24.754 1.00 . A A . 21 SER HG 1 1
1 364 1 1 24 SER N N 35.585 26.352 23.717 1.00 . A A . 21 SER N 1 1
1 365 1 1 24 SER O O 34.558 29.601 22.677 1.00 . A A . 21 SER O 1 1
1 366 1 1 24 SER OG O 37.866 27.935 24.194 1.00 . A A . 21 SER OG 1 1
1 367 1 1 25 ARG C C 34.734 28.771 19.613 1.00 . A A . 22 ARG C 1 1
1 368 1 1 25 ARG CA C 36.075 28.920 20.349 1.00 . A A . 22 ARG CA 1 1
1 369 1 1 25 ARG CB C 37.206 28.350 19.466 1.00 . A A . 22 ARG CB 1 1
1 370 1 1 25 ARG CD C 39.126 27.317 20.888 1.00 . A A . 22 ARG CD 1 1
1 371 1 1 25 ARG CG C 38.636 28.497 20.031 1.00 . A A . 22 ARG CG 1 1
1 372 1 1 25 ARG CZ C 39.330 24.834 20.599 1.00 . A A . 22 ARG CZ 1 1
1 373 1 1 25 ARG H H 36.718 27.509 21.832 1.00 . A A . 22 ARG H 1 1
1 374 1 1 25 ARG HA H 36.243 29.991 20.471 1.00 . A A . 22 ARG HA 1 1
1 375 1 1 25 ARG HB2 H 37.000 27.305 19.239 1.00 . A A . 22 ARG HB2 1 1
1 376 1 1 25 ARG HB3 H 37.180 28.893 18.518 1.00 . A A . 22 ARG HB3 1 1
1 377 1 1 25 ARG HD2 H 40.125 27.556 21.260 1.00 . A A . 22 ARG HD2 1 1
1 378 1 1 25 ARG HD3 H 38.469 27.195 21.749 1.00 . A A . 22 ARG HD3 1 1
1 379 1 1 25 ARG HE H 39.144 26.133 19.114 1.00 . A A . 22 ARG HE 1 1
1 380 1 1 25 ARG HG2 H 39.327 28.601 19.193 1.00 . A A . 22 ARG HG2 1 1
1 381 1 1 25 ARG HG3 H 38.698 29.415 20.618 1.00 . A A . 22 ARG HG3 1 1
1 382 1 1 25 ARG HH11 H 39.497 25.372 22.516 1.00 . A A . 22 ARG HH11 1 1
1 383 1 1 25 ARG HH12 H 39.558 23.655 22.211 1.00 . A A . 22 ARG HH12 1 1
1 384 1 1 25 ARG HH21 H 39.251 23.943 18.801 1.00 . A A . 22 ARG HH21 1 1
1 385 1 1 25 ARG HH22 H 39.441 22.879 20.165 1.00 . A A . 22 ARG HH22 1 1
1 386 1 1 25 ARG N N 36.084 28.277 21.674 1.00 . A A . 22 ARG N 1 1
1 387 1 1 25 ARG NE N 39.191 26.057 20.117 1.00 . A A . 22 ARG NE 1 1
1 388 1 1 25 ARG NH1 N 39.450 24.598 21.876 1.00 . A A . 22 ARG NH1 1 1
1 389 1 1 25 ARG NH2 N 39.340 23.810 19.797 1.00 . A A . 22 ARG NH2 1 1
1 390 1 1 25 ARG O O 34.327 29.678 18.886 1.00 . A A . 22 ARG O 1 1
1 391 1 1 26 ASP C C 31.616 28.246 19.745 1.00 . A A . 23 ASP C 1 1
1 392 1 1 26 ASP CA C 32.741 27.390 19.151 1.00 . A A . 23 ASP CA 1 1
1 393 1 1 26 ASP CB C 32.365 25.899 19.236 1.00 . A A . 23 ASP CB 1 1
1 394 1 1 26 ASP CG C 33.311 24.928 18.503 1.00 . A A . 23 ASP CG 1 1
1 395 1 1 26 ASP H H 34.383 26.980 20.470 1.00 . A A . 23 ASP H 1 1
1 396 1 1 26 ASP HA H 32.824 27.653 18.095 1.00 . A A . 23 ASP HA 1 1
1 397 1 1 26 ASP HB2 H 32.301 25.608 20.285 1.00 . A A . 23 ASP HB2 1 1
1 398 1 1 26 ASP HB3 H 31.369 25.781 18.804 1.00 . A A . 23 ASP HB3 1 1
1 399 1 1 26 ASP N N 34.031 27.655 19.807 1.00 . A A . 23 ASP N 1 1
1 400 1 1 26 ASP O O 30.811 28.808 18.999 1.00 . A A . 23 ASP O 1 1
1 401 1 1 26 ASP OD1 O 34.213 25.361 17.745 1.00 . A A . 23 ASP OD1 1 1
1 402 1 1 26 ASP OD2 O 33.125 23.700 18.669 1.00 . A A . 23 ASP OD2 1 1
1 403 1 1 27 VAL C C 30.845 30.725 21.560 1.00 . A A . 24 VAL C 1 1
1 404 1 1 27 VAL CA C 30.554 29.231 21.745 1.00 . A A . 24 VAL CA 1 1
1 405 1 1 27 VAL CB C 30.365 28.901 23.242 1.00 . A A . 24 VAL CB 1 1
1 406 1 1 27 VAL CG1 C 28.882 29.051 23.603 1.00 . A A . 24 VAL CG1 1 1
1 407 1 1 27 VAL CG2 C 30.773 27.483 23.656 1.00 . A A . 24 VAL CG2 1 1
1 408 1 1 27 VAL H H 32.245 27.889 21.642 1.00 . A A . 24 VAL H 1 1
1 409 1 1 27 VAL HA H 29.606 29.033 21.248 1.00 . A A . 24 VAL HA 1 1
1 410 1 1 27 VAL HB H 30.943 29.603 23.843 1.00 . A A . 24 VAL HB 1 1
1 411 1 1 27 VAL HG11 H 28.296 28.292 23.087 1.00 . A A . 24 VAL HG11 1 1
1 412 1 1 27 VAL HG12 H 28.749 28.932 24.678 1.00 . A A . 24 VAL HG12 1 1
1 413 1 1 27 VAL HG13 H 28.519 30.030 23.303 1.00 . A A . 24 VAL HG13 1 1
1 414 1 1 27 VAL HG21 H 31.853 27.371 23.580 1.00 . A A . 24 VAL HG21 1 1
1 415 1 1 27 VAL HG22 H 30.489 27.308 24.695 1.00 . A A . 24 VAL HG22 1 1
1 416 1 1 27 VAL HG23 H 30.277 26.750 23.017 1.00 . A A . 24 VAL HG23 1 1
1 417 1 1 27 VAL N N 31.569 28.391 21.077 1.00 . A A . 24 VAL N 1 1
1 418 1 1 27 VAL O O 29.913 31.517 21.416 1.00 . A A . 24 VAL O 1 1
1 419 1 1 28 GLU C C 31.941 32.856 19.679 1.00 . A A . 25 GLU C 1 1
1 420 1 1 28 GLU CA C 32.529 32.476 21.051 1.00 . A A . 25 GLU CA 1 1
1 421 1 1 28 GLU CB C 34.068 32.565 21.078 1.00 . A A . 25 GLU CB 1 1
1 422 1 1 28 GLU CD C 35.127 33.553 18.945 1.00 . A A . 25 GLU CD 1 1
1 423 1 1 28 GLU CG C 34.681 33.807 20.403 1.00 . A A . 25 GLU CG 1 1
1 424 1 1 28 GLU H H 32.849 30.443 21.645 1.00 . A A . 25 GLU H 1 1
1 425 1 1 28 GLU HA H 32.141 33.201 21.769 1.00 . A A . 25 GLU HA 1 1
1 426 1 1 28 GLU HB2 H 34.372 32.566 22.124 1.00 . A A . 25 GLU HB2 1 1
1 427 1 1 28 GLU HB3 H 34.494 31.672 20.620 1.00 . A A . 25 GLU HB3 1 1
1 428 1 1 28 GLU HG2 H 33.976 34.638 20.446 1.00 . A A . 25 GLU HG2 1 1
1 429 1 1 28 GLU HG3 H 35.559 34.101 20.980 1.00 . A A . 25 GLU HG3 1 1
1 430 1 1 28 GLU N N 32.121 31.123 21.465 1.00 . A A . 25 GLU N 1 1
1 431 1 1 28 GLU O O 31.418 33.960 19.519 1.00 . A A . 25 GLU O 1 1
1 432 1 1 28 GLU OE1 O 36.161 32.869 18.739 1.00 . A A . 25 GLU OE1 1 1
1 433 1 1 28 GLU OE2 O 34.484 34.088 18.008 1.00 . A A . 25 GLU OE2 1 1
1 434 1 1 29 ASN C C 29.829 32.390 17.428 1.00 . A A . 26 ASN C 1 1
1 435 1 1 29 ASN CA C 31.354 32.121 17.390 1.00 . A A . 26 ASN CA 1 1
1 436 1 1 29 ASN CB C 31.713 30.904 16.510 1.00 . A A . 26 ASN CB 1 1
1 437 1 1 29 ASN CG C 31.836 31.211 15.019 1.00 . A A . 26 ASN CG 1 1
1 438 1 1 29 ASN H H 32.370 31.027 18.919 1.00 . A A . 26 ASN H 1 1
1 439 1 1 29 ASN HA H 31.832 33.003 16.962 1.00 . A A . 26 ASN HA 1 1
1 440 1 1 29 ASN HB2 H 32.676 30.502 16.827 1.00 . A A . 26 ASN HB2 1 1
1 441 1 1 29 ASN HB3 H 30.963 30.128 16.642 1.00 . A A . 26 ASN HB3 1 1
1 442 1 1 29 ASN HD21 H 30.214 32.422 14.985 1.00 . A A . 26 ASN HD21 1 1
1 443 1 1 29 ASN HD22 H 31.072 32.203 13.459 1.00 . A A . 26 ASN HD22 1 1
1 444 1 1 29 ASN N N 31.930 31.918 18.722 1.00 . A A . 26 ASN N 1 1
1 445 1 1 29 ASN ND2 N 30.973 32.018 14.444 1.00 . A A . 26 ASN ND2 1 1
1 446 1 1 29 ASN O O 29.296 32.997 16.497 1.00 . A A . 26 ASN O 1 1
1 447 1 1 29 ASN OD1 O 32.737 30.732 14.344 1.00 . A A . 26 ASN OD1 1 1
1 448 1 1 30 GLU C C 27.494 33.576 19.496 1.00 . A A . 27 GLU C 1 1
1 449 1 1 30 GLU CA C 27.702 32.270 18.706 1.00 . A A . 27 GLU CA 1 1
1 450 1 1 30 GLU CB C 27.036 31.063 19.391 1.00 . A A . 27 GLU CB 1 1
1 451 1 1 30 GLU CD C 24.788 29.978 20.007 1.00 . A A . 27 GLU CD 1 1
1 452 1 1 30 GLU CG C 25.538 31.282 19.654 1.00 . A A . 27 GLU CG 1 1
1 453 1 1 30 GLU H H 29.622 31.483 19.219 1.00 . A A . 27 GLU H 1 1
1 454 1 1 30 GLU HA H 27.211 32.403 17.742 1.00 . A A . 27 GLU HA 1 1
1 455 1 1 30 GLU HB2 H 27.156 30.197 18.738 1.00 . A A . 27 GLU HB2 1 1
1 456 1 1 30 GLU HB3 H 27.535 30.853 20.337 1.00 . A A . 27 GLU HB3 1 1
1 457 1 1 30 GLU HG2 H 25.418 31.999 20.467 1.00 . A A . 27 GLU HG2 1 1
1 458 1 1 30 GLU HG3 H 25.091 31.712 18.754 1.00 . A A . 27 GLU HG3 1 1
1 459 1 1 30 GLU N N 29.124 31.970 18.485 1.00 . A A . 27 GLU N 1 1
1 460 1 1 30 GLU O O 26.734 34.448 19.068 1.00 . A A . 27 GLU O 1 1
1 461 1 1 30 GLU OE1 O 25.386 29.047 20.601 1.00 . A A . 27 GLU OE1 1 1
1 462 1 1 30 GLU OE2 O 23.573 29.885 19.708 1.00 . A A . 27 GLU OE2 1 1
1 463 1 1 31 PHE C C 28.487 36.238 20.926 1.00 . A A . 28 PHE C 1 1
1 464 1 1 31 PHE CA C 28.015 34.899 21.525 1.00 . A A . 28 PHE CA 1 1
1 465 1 1 31 PHE CB C 28.718 34.621 22.865 1.00 . A A . 28 PHE CB 1 1
1 466 1 1 31 PHE CD1 C 26.656 34.298 24.319 1.00 . A A . 28 PHE CD1 1 1
1 467 1 1 31 PHE CD2 C 28.387 32.592 24.357 1.00 . A A . 28 PHE CD2 1 1
1 468 1 1 31 PHE CE1 C 25.911 33.563 25.260 1.00 . A A . 28 PHE CE1 1 1
1 469 1 1 31 PHE CE2 C 27.640 31.859 25.298 1.00 . A A . 28 PHE CE2 1 1
1 470 1 1 31 PHE CG C 27.897 33.810 23.856 1.00 . A A . 28 PHE CG 1 1
1 471 1 1 31 PHE CZ C 26.401 32.342 25.748 1.00 . A A . 28 PHE CZ 1 1
1 472 1 1 31 PHE H H 28.801 32.996 20.932 1.00 . A A . 28 PHE H 1 1
1 473 1 1 31 PHE HA H 26.950 35.020 21.719 1.00 . A A . 28 PHE HA 1 1
1 474 1 1 31 PHE HB2 H 29.672 34.123 22.675 1.00 . A A . 28 PHE HB2 1 1
1 475 1 1 31 PHE HB3 H 28.962 35.568 23.344 1.00 . A A . 28 PHE HB3 1 1
1 476 1 1 31 PHE HD1 H 26.267 35.237 23.954 1.00 . A A . 28 PHE HD1 1 1
1 477 1 1 31 PHE HD2 H 29.342 32.215 24.019 1.00 . A A . 28 PHE HD2 1 1
1 478 1 1 31 PHE HE1 H 24.962 33.941 25.613 1.00 . A A . 28 PHE HE1 1 1
1 479 1 1 31 PHE HE2 H 28.019 30.923 25.678 1.00 . A A . 28 PHE HE2 1 1
1 480 1 1 31 PHE HZ H 25.827 31.775 26.468 1.00 . A A . 28 PHE HZ 1 1
1 481 1 1 31 PHE N N 28.185 33.745 20.630 1.00 . A A . 28 PHE N 1 1
1 482 1 1 31 PHE O O 27.915 37.277 21.262 1.00 . A A . 28 PHE O 1 1
1 483 1 1 32 ARG C C 29.050 38.441 18.780 1.00 . A A . 29 ARG C 1 1
1 484 1 1 32 ARG CA C 30.054 37.458 19.405 1.00 . A A . 29 ARG CA 1 1
1 485 1 1 32 ARG CB C 31.144 37.067 18.388 1.00 . A A . 29 ARG CB 1 1
1 486 1 1 32 ARG CD C 31.734 35.714 16.312 1.00 . A A . 29 ARG CD 1 1
1 487 1 1 32 ARG CG C 30.604 36.287 17.173 1.00 . A A . 29 ARG CG 1 1
1 488 1 1 32 ARG CZ C 33.783 36.925 15.510 1.00 . A A . 29 ARG CZ 1 1
1 489 1 1 32 ARG H H 29.905 35.348 19.795 1.00 . A A . 29 ARG H 1 1
1 490 1 1 32 ARG HA H 30.540 38.014 20.207 1.00 . A A . 29 ARG HA 1 1
1 491 1 1 32 ARG HB2 H 31.638 37.971 18.034 1.00 . A A . 29 ARG HB2 1 1
1 492 1 1 32 ARG HB3 H 31.894 36.462 18.901 1.00 . A A . 29 ARG HB3 1 1
1 493 1 1 32 ARG HD2 H 32.402 35.139 16.954 1.00 . A A . 29 ARG HD2 1 1
1 494 1 1 32 ARG HD3 H 31.295 35.030 15.582 1.00 . A A . 29 ARG HD3 1 1
1 495 1 1 32 ARG HE H 31.927 37.399 15.029 1.00 . A A . 29 ARG HE 1 1
1 496 1 1 32 ARG HG2 H 29.997 35.455 17.519 1.00 . A A . 29 ARG HG2 1 1
1 497 1 1 32 ARG HG3 H 29.975 36.937 16.562 1.00 . A A . 29 ARG HG3 1 1
1 498 1 1 32 ARG HH11 H 34.329 35.425 16.767 1.00 . A A . 29 ARG HH11 1 1
1 499 1 1 32 ARG HH12 H 35.622 36.348 16.052 1.00 . A A . 29 ARG HH12 1 1
1 500 1 1 32 ARG HH21 H 33.662 38.476 14.233 1.00 . A A . 29 ARG HH21 1 1
1 501 1 1 32 ARG HH22 H 35.269 38.006 14.699 1.00 . A A . 29 ARG HH22 1 1
1 502 1 1 32 ARG N N 29.464 36.239 20.005 1.00 . A A . 29 ARG N 1 1
1 503 1 1 32 ARG NE N 32.475 36.759 15.583 1.00 . A A . 29 ARG NE 1 1
1 504 1 1 32 ARG NH1 N 34.638 36.180 16.152 1.00 . A A . 29 ARG NH1 1 1
1 505 1 1 32 ARG NH2 N 34.272 37.874 14.763 1.00 . A A . 29 ARG NH2 1 1
1 506 1 1 32 ARG O O 29.342 39.633 18.697 1.00 . A A . 29 ARG O 1 1
1 507 1 1 33 LYS C C 26.186 39.816 18.797 1.00 . A A . 30 LYS C 1 1
1 508 1 1 33 LYS CA C 26.814 38.847 17.777 1.00 . A A . 30 LYS CA 1 1
1 509 1 1 33 LYS CB C 25.792 37.985 16.998 1.00 . A A . 30 LYS CB 1 1
1 510 1 1 33 LYS CD C 23.361 38.438 17.621 1.00 . A A . 30 LYS CD 1 1
1 511 1 1 33 LYS CE C 22.229 38.075 18.580 1.00 . A A . 30 LYS CE 1 1
1 512 1 1 33 LYS CG C 24.565 37.493 17.786 1.00 . A A . 30 LYS CG 1 1
1 513 1 1 33 LYS H H 27.678 36.991 18.464 1.00 . A A . 30 LYS H 1 1
1 514 1 1 33 LYS HA H 27.305 39.483 17.037 1.00 . A A . 30 LYS HA 1 1
1 515 1 1 33 LYS HB2 H 25.446 38.556 16.134 1.00 . A A . 30 LYS HB2 1 1
1 516 1 1 33 LYS HB3 H 26.310 37.113 16.596 1.00 . A A . 30 LYS HB3 1 1
1 517 1 1 33 LYS HD2 H 23.660 39.468 17.815 1.00 . A A . 30 LYS HD2 1 1
1 518 1 1 33 LYS HD3 H 22.994 38.379 16.595 1.00 . A A . 30 LYS HD3 1 1
1 519 1 1 33 LYS HE2 H 21.924 37.041 18.397 1.00 . A A . 30 LYS HE2 1 1
1 520 1 1 33 LYS HE3 H 22.618 38.138 19.599 1.00 . A A . 30 LYS HE3 1 1
1 521 1 1 33 LYS HG2 H 24.271 36.512 17.404 1.00 . A A . 30 LYS HG2 1 1
1 522 1 1 33 LYS HG3 H 24.818 37.375 18.840 1.00 . A A . 30 LYS HG3 1 1
1 523 1 1 33 LYS HZ1 H 20.674 38.946 17.492 1.00 . A A . 30 LYS HZ1 1 1
1 524 1 1 33 LYS HZ2 H 20.326 38.734 19.072 1.00 . A A . 30 LYS HZ2 1 1
1 525 1 1 33 LYS HZ3 H 21.316 39.949 18.615 1.00 . A A . 30 LYS HZ3 1 1
1 526 1 1 33 LYS N N 27.858 37.981 18.361 1.00 . A A . 30 LYS N 1 1
1 527 1 1 33 LYS NZ N 21.061 38.986 18.428 1.00 . A A . 30 LYS NZ 1 1
1 528 1 1 33 LYS O O 25.752 40.900 18.417 1.00 . A A . 30 LYS O 1 1
1 529 1 1 34 TYR C C 26.709 41.322 21.707 1.00 . A A . 31 TYR C 1 1
1 530 1 1 34 TYR CA C 25.676 40.288 21.195 1.00 . A A . 31 TYR CA 1 1
1 531 1 1 34 TYR CB C 25.213 39.385 22.351 1.00 . A A . 31 TYR CB 1 1
1 532 1 1 34 TYR CD1 C 22.728 38.915 22.228 1.00 . A A . 31 TYR CD1 1 1
1 533 1 1 34 TYR CD2 C 24.283 37.142 21.607 1.00 . A A . 31 TYR CD2 1 1
1 534 1 1 34 TYR CE1 C 21.639 38.049 22.000 1.00 . A A . 31 TYR CE1 1 1
1 535 1 1 34 TYR CE2 C 23.197 36.273 21.370 1.00 . A A . 31 TYR CE2 1 1
1 536 1 1 34 TYR CG C 24.048 38.462 22.038 1.00 . A A . 31 TYR CG 1 1
1 537 1 1 34 TYR CZ C 21.875 36.721 21.576 1.00 . A A . 31 TYR CZ 1 1
1 538 1 1 34 TYR H H 26.585 38.561 20.327 1.00 . A A . 31 TYR H 1 1
1 539 1 1 34 TYR HA H 24.811 40.852 20.848 1.00 . A A . 31 TYR HA 1 1
1 540 1 1 34 TYR HB2 H 26.058 38.784 22.688 1.00 . A A . 31 TYR HB2 1 1
1 541 1 1 34 TYR HB3 H 24.919 40.015 23.190 1.00 . A A . 31 TYR HB3 1 1
1 542 1 1 34 TYR HD1 H 22.550 39.928 22.572 1.00 . A A . 31 TYR HD1 1 1
1 543 1 1 34 TYR HD2 H 25.293 36.789 21.467 1.00 . A A . 31 TYR HD2 1 1
1 544 1 1 34 TYR HE1 H 20.630 38.394 22.158 1.00 . A A . 31 TYR HE1 1 1
1 545 1 1 34 TYR HE2 H 23.372 35.259 21.039 1.00 . A A . 31 TYR HE2 1 1
1 546 1 1 34 TYR HH H 19.972 36.283 21.544 1.00 . A A . 31 TYR HH 1 1
1 547 1 1 34 TYR N N 26.175 39.453 20.086 1.00 . A A . 31 TYR N 1 1
1 548 1 1 34 TYR O O 26.399 42.111 22.600 1.00 . A A . 31 TYR O 1 1
1 549 1 1 34 TYR OH O 20.833 35.883 21.335 1.00 . A A . 31 TYR OH 1 1
1 550 1 1 35 GLY C C 30.392 41.471 21.557 1.00 . A A . 32 GLY C 1 1
1 551 1 1 35 GLY CA C 29.042 42.194 21.566 1.00 . A A . 32 GLY CA 1 1
1 552 1 1 35 GLY H H 28.137 40.618 20.467 1.00 . A A . 32 GLY H 1 1
1 553 1 1 35 GLY HA2 H 29.093 43.038 20.874 1.00 . A A . 32 GLY HA2 1 1
1 554 1 1 35 GLY HA3 H 28.880 42.588 22.572 1.00 . A A . 32 GLY HA3 1 1
1 555 1 1 35 GLY N N 27.934 41.317 21.168 1.00 . A A . 32 GLY N 1 1
1 556 1 1 35 GLY O O 30.451 40.239 21.545 1.00 . A A . 32 GLY O 1 1
1 557 1 1 36 ASN C C 33.111 40.908 22.917 1.00 . A A . 33 ASN C 1 1
1 558 1 1 36 ASN CA C 32.840 41.647 21.593 1.00 . A A . 33 ASN CA 1 1
1 559 1 1 36 ASN CB C 33.908 42.716 21.302 1.00 . A A . 33 ASN CB 1 1
1 560 1 1 36 ASN CG C 33.677 43.442 19.988 1.00 . A A . 33 ASN CG 1 1
1 561 1 1 36 ASN H H 31.400 43.233 21.576 1.00 . A A . 33 ASN H 1 1
1 562 1 1 36 ASN HA H 32.895 40.907 20.789 1.00 . A A . 33 ASN HA 1 1
1 563 1 1 36 ASN HB2 H 33.923 43.449 22.107 1.00 . A A . 33 ASN HB2 1 1
1 564 1 1 36 ASN HB3 H 34.890 42.240 21.276 1.00 . A A . 33 ASN HB3 1 1
1 565 1 1 36 ASN HD21 H 34.799 42.120 18.944 1.00 . A A . 33 ASN HD21 1 1
1 566 1 1 36 ASN HD22 H 34.071 43.431 18.027 1.00 . A A . 33 ASN HD22 1 1
1 567 1 1 36 ASN N N 31.494 42.226 21.564 1.00 . A A . 33 ASN N 1 1
1 568 1 1 36 ASN ND2 N 34.226 42.951 18.900 1.00 . A A . 33 ASN ND2 1 1
1 569 1 1 36 ASN O O 32.773 41.390 24.003 1.00 . A A . 33 ASN O 1 1
1 570 1 1 36 ASN OD1 O 32.995 44.455 19.921 1.00 . A A . 33 ASN OD1 1 1
1 571 1 1 37 ILE C C 35.696 39.091 24.172 1.00 . A A . 34 ILE C 1 1
1 572 1 1 37 ILE CA C 34.199 38.891 23.916 1.00 . A A . 34 ILE CA 1 1
1 573 1 1 37 ILE CB C 33.742 37.418 23.719 1.00 . A A . 34 ILE CB 1 1
1 574 1 1 37 ILE CD1 C 35.807 35.803 24.032 1.00 . A A . 34 ILE CD1 1 1
1 575 1 1 37 ILE CG1 C 34.492 36.377 24.588 1.00 . A A . 34 ILE CG1 1 1
1 576 1 1 37 ILE CG2 C 33.671 36.952 22.251 1.00 . A A . 34 ILE CG2 1 1
1 577 1 1 37 ILE H H 34.004 39.434 21.877 1.00 . A A . 34 ILE H 1 1
1 578 1 1 37 ILE HA H 33.693 39.241 24.815 1.00 . A A . 34 ILE HA 1 1
1 579 1 1 37 ILE HB H 32.710 37.396 24.067 1.00 . A A . 34 ILE HB 1 1
1 580 1 1 37 ILE HD11 H 36.551 36.582 23.890 1.00 . A A . 34 ILE HD11 1 1
1 581 1 1 37 ILE HD12 H 36.205 35.075 24.735 1.00 . A A . 34 ILE HD12 1 1
1 582 1 1 37 ILE HD13 H 35.632 35.290 23.089 1.00 . A A . 34 ILE HD13 1 1
1 583 1 1 37 ILE HG12 H 34.680 36.800 25.575 1.00 . A A . 34 ILE HG12 1 1
1 584 1 1 37 ILE HG13 H 33.824 35.531 24.732 1.00 . A A . 34 ILE HG13 1 1
1 585 1 1 37 ILE HG21 H 34.642 37.054 21.767 1.00 . A A . 34 ILE HG21 1 1
1 586 1 1 37 ILE HG22 H 33.354 35.910 22.224 1.00 . A A . 34 ILE HG22 1 1
1 587 1 1 37 ILE HG23 H 32.924 37.530 21.703 1.00 . A A . 34 ILE HG23 1 1
1 588 1 1 37 ILE N N 33.755 39.744 22.806 1.00 . A A . 34 ILE N 1 1
1 589 1 1 37 ILE O O 36.500 39.100 23.236 1.00 . A A . 34 ILE O 1 1
1 590 1 1 38 LEU C C 38.211 38.281 26.270 1.00 . A A . 35 LEU C 1 1
1 591 1 1 38 LEU CA C 37.444 39.558 25.875 1.00 . A A . 35 LEU CA 1 1
1 592 1 1 38 LEU CB C 37.441 40.564 27.045 1.00 . A A . 35 LEU CB 1 1
1 593 1 1 38 LEU CD1 C 37.425 42.623 25.518 1.00 . A A . 35 LEU CD1 1 1
1 594 1 1 38 LEU CD2 C 35.353 42.058 26.762 1.00 . A A . 35 LEU CD2 1 1
1 595 1 1 38 LEU CG C 36.881 41.982 26.796 1.00 . A A . 35 LEU CG 1 1
1 596 1 1 38 LEU H H 35.337 39.305 26.143 1.00 . A A . 35 LEU H 1 1
1 597 1 1 38 LEU HA H 37.997 40.006 25.048 1.00 . A A . 35 LEU HA 1 1
1 598 1 1 38 LEU HB2 H 36.904 40.126 27.887 1.00 . A A . 35 LEU HB2 1 1
1 599 1 1 38 LEU HB3 H 38.475 40.689 27.363 1.00 . A A . 35 LEU HB3 1 1
1 600 1 1 38 LEU HD11 H 37.053 42.097 24.639 1.00 . A A . 35 LEU HD11 1 1
1 601 1 1 38 LEU HD12 H 37.107 43.665 25.468 1.00 . A A . 35 LEU HD12 1 1
1 602 1 1 38 LEU HD13 H 38.514 42.590 25.526 1.00 . A A . 35 LEU HD13 1 1
1 603 1 1 38 LEU HD21 H 34.935 41.560 27.635 1.00 . A A . 35 LEU HD21 1 1
1 604 1 1 38 LEU HD22 H 35.057 43.106 26.789 1.00 . A A . 35 LEU HD22 1 1
1 605 1 1 38 LEU HD23 H 34.953 41.612 25.853 1.00 . A A . 35 LEU HD23 1 1
1 606 1 1 38 LEU HG H 37.203 42.597 27.635 1.00 . A A . 35 LEU HG 1 1
1 607 1 1 38 LEU N N 36.066 39.280 25.446 1.00 . A A . 35 LEU N 1 1
1 608 1 1 38 LEU O O 39.416 38.180 26.023 1.00 . A A . 35 LEU O 1 1
1 609 1 1 39 LYS C C 36.892 34.966 27.371 1.00 . A A . 36 LYS C 1 1
1 610 1 1 39 LYS CA C 38.032 35.988 27.280 1.00 . A A . 36 LYS CA 1 1
1 611 1 1 39 LYS CB C 38.753 36.099 28.648 1.00 . A A . 36 LYS CB 1 1
1 612 1 1 39 LYS CD C 40.614 34.689 29.749 1.00 . A A . 36 LYS CD 1 1
1 613 1 1 39 LYS CE C 39.997 33.291 29.574 1.00 . A A . 36 LYS CE 1 1
1 614 1 1 39 LYS CG C 40.237 35.661 28.618 1.00 . A A . 36 LYS CG 1 1
1 615 1 1 39 LYS H H 36.528 37.473 27.019 1.00 . A A . 36 LYS H 1 1
1 616 1 1 39 LYS HA H 38.726 35.641 26.513 1.00 . A A . 36 LYS HA 1 1
1 617 1 1 39 LYS HB2 H 38.716 37.129 29.008 1.00 . A A . 36 LYS HB2 1 1
1 618 1 1 39 LYS HB3 H 38.215 35.507 29.389 1.00 . A A . 36 LYS HB3 1 1
1 619 1 1 39 LYS HD2 H 41.700 34.598 29.801 1.00 . A A . 36 LYS HD2 1 1
1 620 1 1 39 LYS HD3 H 40.276 35.111 30.697 1.00 . A A . 36 LYS HD3 1 1
1 621 1 1 39 LYS HE2 H 40.077 32.751 30.523 1.00 . A A . 36 LYS HE2 1 1
1 622 1 1 39 LYS HE3 H 38.930 33.401 29.355 1.00 . A A . 36 LYS HE3 1 1
1 623 1 1 39 LYS HG2 H 40.487 35.208 27.660 1.00 . A A . 36 LYS HG2 1 1
1 624 1 1 39 LYS HG3 H 40.851 36.558 28.716 1.00 . A A . 36 LYS HG3 1 1
1 625 1 1 39 LYS HZ1 H 41.585 32.186 28.781 1.00 . A A . 36 LYS HZ1 1 1
1 626 1 1 39 LYS HZ2 H 40.106 31.693 28.247 1.00 . A A . 36 LYS HZ2 1 1
1 627 1 1 39 LYS HZ3 H 40.781 33.044 27.650 1.00 . A A . 36 LYS HZ3 1 1
1 628 1 1 39 LYS N N 37.515 37.305 26.865 1.00 . A A . 36 LYS N 1 1
1 629 1 1 39 LYS NZ N 40.667 32.504 28.496 1.00 . A A . 36 LYS NZ 1 1
1 630 1 1 39 LYS O O 35.757 35.326 27.671 1.00 . A A . 36 LYS O 1 1
1 631 1 1 40 CYS C C 37.099 31.320 27.858 1.00 . A A . 37 CYS C 1 1
1 632 1 1 40 CYS CA C 36.309 32.570 27.430 1.00 . A A . 37 CYS CA 1 1
1 633 1 1 40 CYS CB C 35.396 32.326 26.214 1.00 . A A . 37 CYS CB 1 1
1 634 1 1 40 CYS H H 38.137 33.471 26.837 1.00 . A A . 37 CYS H 1 1
1 635 1 1 40 CYS HA H 35.678 32.844 28.275 1.00 . A A . 37 CYS HA 1 1
1 636 1 1 40 CYS HB2 H 34.752 31.468 26.415 1.00 . A A . 37 CYS HB2 1 1
1 637 1 1 40 CYS HB3 H 34.760 33.199 26.064 1.00 . A A . 37 CYS HB3 1 1
1 638 1 1 40 CYS HG H 35.322 31.670 23.914 1.00 . A A . 37 CYS HG 1 1
1 639 1 1 40 CYS N N 37.209 33.694 27.164 1.00 . A A . 37 CYS N 1 1
1 640 1 1 40 CYS O O 38.292 31.200 27.569 1.00 . A A . 37 CYS O 1 1
1 641 1 1 40 CYS SG S 36.357 32.025 24.698 1.00 . A A . 37 CYS SG 1 1
1 642 1 1 41 ASP C C 36.037 28.096 29.471 1.00 . A A . 38 ASP C 1 1
1 643 1 1 41 ASP CA C 37.078 29.174 29.102 1.00 . A A . 38 ASP CA 1 1
1 644 1 1 41 ASP CB C 37.966 29.501 30.323 1.00 . A A . 38 ASP CB 1 1
1 645 1 1 41 ASP CG C 39.085 28.475 30.569 1.00 . A A . 38 ASP CG 1 1
1 646 1 1 41 ASP H H 35.481 30.571 28.826 1.00 . A A . 38 ASP H 1 1
1 647 1 1 41 ASP HA H 37.705 28.770 28.305 1.00 . A A . 38 ASP HA 1 1
1 648 1 1 41 ASP HB2 H 38.447 30.471 30.176 1.00 . A A . 38 ASP HB2 1 1
1 649 1 1 41 ASP HB3 H 37.339 29.582 31.214 1.00 . A A . 38 ASP HB3 1 1
1 650 1 1 41 ASP N N 36.459 30.410 28.598 1.00 . A A . 38 ASP N 1 1
1 651 1 1 41 ASP O O 34.845 28.392 29.590 1.00 . A A . 38 ASP O 1 1
1 652 1 1 41 ASP OD1 O 39.370 27.632 29.689 1.00 . A A . 38 ASP OD1 1 1
1 653 1 1 41 ASP OD2 O 39.718 28.547 31.643 1.00 . A A . 38 ASP OD2 1 1
1 654 1 1 42 VAL C C 36.211 24.922 31.254 1.00 . A A . 39 VAL C 1 1
1 655 1 1 42 VAL CA C 35.652 25.688 30.043 1.00 . A A . 39 VAL CA 1 1
1 656 1 1 42 VAL CB C 35.414 24.745 28.841 1.00 . A A . 39 VAL CB 1 1
1 657 1 1 42 VAL CG1 C 34.791 25.482 27.647 1.00 . A A . 39 VAL CG1 1 1
1 658 1 1 42 VAL CG2 C 36.686 24.039 28.350 1.00 . A A . 39 VAL CG2 1 1
1 659 1 1 42 VAL H H 37.493 26.701 29.607 1.00 . A A . 39 VAL H 1 1
1 660 1 1 42 VAL HA H 34.674 26.054 30.344 1.00 . A A . 39 VAL HA 1 1
1 661 1 1 42 VAL HB H 34.710 23.976 29.155 1.00 . A A . 39 VAL HB 1 1
1 662 1 1 42 VAL HG11 H 35.505 26.183 27.215 1.00 . A A . 39 VAL HG11 1 1
1 663 1 1 42 VAL HG12 H 34.499 24.761 26.886 1.00 . A A . 39 VAL HG12 1 1
1 664 1 1 42 VAL HG13 H 33.909 26.025 27.974 1.00 . A A . 39 VAL HG13 1 1
1 665 1 1 42 VAL HG21 H 37.100 23.416 29.141 1.00 . A A . 39 VAL HG21 1 1
1 666 1 1 42 VAL HG22 H 36.443 23.398 27.501 1.00 . A A . 39 VAL HG22 1 1
1 667 1 1 42 VAL HG23 H 37.430 24.773 28.039 1.00 . A A . 39 VAL HG23 1 1
1 668 1 1 42 VAL N N 36.489 26.853 29.682 1.00 . A A . 39 VAL N 1 1
1 669 1 1 42 VAL O O 37.424 24.891 31.468 1.00 . A A . 39 VAL O 1 1
1 670 1 1 43 LYS C C 34.725 22.355 33.484 1.00 . A A . 40 LYS C 1 1
1 671 1 1 43 LYS CA C 35.616 23.599 33.320 1.00 . A A . 40 LYS CA 1 1
1 672 1 1 43 LYS CB C 35.422 24.548 34.530 1.00 . A A . 40 LYS CB 1 1
1 673 1 1 43 LYS CD C 37.695 25.764 34.567 1.00 . A A . 40 LYS CD 1 1
1 674 1 1 43 LYS CE C 38.300 27.014 33.934 1.00 . A A . 40 LYS CE 1 1
1 675 1 1 43 LYS CG C 36.168 25.892 34.472 1.00 . A A . 40 LYS CG 1 1
1 676 1 1 43 LYS H H 34.349 24.348 31.762 1.00 . A A . 40 LYS H 1 1
1 677 1 1 43 LYS HA H 36.649 23.250 33.306 1.00 . A A . 40 LYS HA 1 1
1 678 1 1 43 LYS HB2 H 34.362 24.777 34.616 1.00 . A A . 40 LYS HB2 1 1
1 679 1 1 43 LYS HB3 H 35.720 24.038 35.445 1.00 . A A . 40 LYS HB3 1 1
1 680 1 1 43 LYS HD2 H 37.995 25.679 35.613 1.00 . A A . 40 LYS HD2 1 1
1 681 1 1 43 LYS HD3 H 38.041 24.886 34.023 1.00 . A A . 40 LYS HD3 1 1
1 682 1 1 43 LYS HE2 H 37.908 27.100 32.917 1.00 . A A . 40 LYS HE2 1 1
1 683 1 1 43 LYS HE3 H 37.976 27.896 34.493 1.00 . A A . 40 LYS HE3 1 1
1 684 1 1 43 LYS HG2 H 35.891 26.411 33.555 1.00 . A A . 40 LYS HG2 1 1
1 685 1 1 43 LYS HG3 H 35.830 26.510 35.299 1.00 . A A . 40 LYS HG3 1 1
1 686 1 1 43 LYS HZ1 H 40.109 26.068 33.560 1.00 . A A . 40 LYS HZ1 1 1
1 687 1 1 43 LYS HZ2 H 40.080 27.660 33.187 1.00 . A A . 40 LYS HZ2 1 1
1 688 1 1 43 LYS HZ3 H 40.187 27.201 34.768 1.00 . A A . 40 LYS HZ3 1 1
1 689 1 1 43 LYS N N 35.325 24.308 32.051 1.00 . A A . 40 LYS N 1 1
1 690 1 1 43 LYS NZ N 39.778 26.965 33.873 1.00 . A A . 40 LYS NZ 1 1
1 691 1 1 43 LYS O O 33.774 22.165 32.728 1.00 . A A . 40 LYS O 1 1
1 692 1 1 44 LYS C C 34.276 20.005 36.355 1.00 . A A . 41 LYS C 1 1
1 693 1 1 44 LYS CA C 34.202 20.338 34.862 1.00 . A A . 41 LYS CA 1 1
1 694 1 1 44 LYS CB C 34.545 19.119 33.972 1.00 . A A . 41 LYS CB 1 1
1 695 1 1 44 LYS CD C 37.163 19.086 34.187 1.00 . A A . 41 LYS CD 1 1
1 696 1 1 44 LYS CE C 37.424 19.569 32.752 1.00 . A A . 41 LYS CE 1 1
1 697 1 1 44 LYS CG C 35.828 18.334 34.317 1.00 . A A . 41 LYS CG 1 1
1 698 1 1 44 LYS H H 35.784 21.760 35.094 1.00 . A A . 41 LYS H 1 1
1 699 1 1 44 LYS HA H 33.156 20.586 34.673 1.00 . A A . 41 LYS HA 1 1
1 700 1 1 44 LYS HB2 H 33.716 18.414 34.050 1.00 . A A . 41 LYS HB2 1 1
1 701 1 1 44 LYS HB3 H 34.581 19.433 32.926 1.00 . A A . 41 LYS HB3 1 1
1 702 1 1 44 LYS HD2 H 37.183 19.928 34.877 1.00 . A A . 41 LYS HD2 1 1
1 703 1 1 44 LYS HD3 H 37.961 18.399 34.481 1.00 . A A . 41 LYS HD3 1 1
1 704 1 1 44 LYS HE2 H 37.321 18.717 32.074 1.00 . A A . 41 LYS HE2 1 1
1 705 1 1 44 LYS HE3 H 36.662 20.303 32.480 1.00 . A A . 41 LYS HE3 1 1
1 706 1 1 44 LYS HG2 H 35.745 17.954 35.335 1.00 . A A . 41 LYS HG2 1 1
1 707 1 1 44 LYS HG3 H 35.869 17.465 33.659 1.00 . A A . 41 LYS HG3 1 1
1 708 1 1 44 LYS HZ1 H 39.501 19.477 32.820 1.00 . A A . 41 LYS HZ1 1 1
1 709 1 1 44 LYS HZ2 H 38.944 20.483 31.668 1.00 . A A . 41 LYS HZ2 1 1
1 710 1 1 44 LYS HZ3 H 38.916 20.945 33.235 1.00 . A A . 41 LYS HZ3 1 1
1 711 1 1 44 LYS N N 35.012 21.514 34.487 1.00 . A A . 41 LYS N 1 1
1 712 1 1 44 LYS NZ N 38.783 20.158 32.613 1.00 . A A . 41 LYS NZ 1 1
1 713 1 1 44 LYS O O 35.248 20.360 37.024 1.00 . A A . 41 LYS O 1 1
1 714 1 1 45 THR C C 33.445 17.229 38.238 1.00 . A A . 42 THR C 1 1
1 715 1 1 45 THR CA C 33.213 18.747 38.232 1.00 . A A . 42 THR CA 1 1
1 716 1 1 45 THR CB C 31.896 19.125 38.944 1.00 . A A . 42 THR CB 1 1
1 717 1 1 45 THR CG2 C 30.636 18.758 38.162 1.00 . A A . 42 THR CG2 1 1
1 718 1 1 45 THR H H 32.525 19.028 36.223 1.00 . A A . 42 THR H 1 1
1 719 1 1 45 THR HA H 34.015 19.190 38.825 1.00 . A A . 42 THR HA 1 1
1 720 1 1 45 THR HB H 31.895 20.199 39.126 1.00 . A A . 42 THR HB 1 1
1 721 1 1 45 THR HG1 H 31.193 18.979 40.749 1.00 . A A . 42 THR HG1 1 1
1 722 1 1 45 THR HG21 H 30.654 17.708 37.881 1.00 . A A . 42 THR HG21 1 1
1 723 1 1 45 THR HG22 H 29.754 18.961 38.770 1.00 . A A . 42 THR HG22 1 1
1 724 1 1 45 THR HG23 H 30.578 19.373 37.266 1.00 . A A . 42 THR HG23 1 1
1 725 1 1 45 THR N N 33.265 19.299 36.863 1.00 . A A . 42 THR N 1 1
1 726 1 1 45 THR O O 33.133 16.535 37.266 1.00 . A A . 42 THR O 1 1
1 727 1 1 45 THR OG1 O 31.792 18.456 40.184 1.00 . A A . 42 THR OG1 1 1
1 728 1 1 46 VAL C C 32.669 14.531 39.638 1.00 . A A . 43 VAL C 1 1
1 729 1 1 46 VAL CA C 34.035 15.240 39.622 1.00 . A A . 43 VAL CA 1 1
1 730 1 1 46 VAL CB C 34.792 14.959 40.938 1.00 . A A . 43 VAL CB 1 1
1 731 1 1 46 VAL CG1 C 36.230 15.490 40.874 1.00 . A A . 43 VAL CG1 1 1
1 732 1 1 46 VAL CG2 C 34.100 15.542 42.179 1.00 . A A . 43 VAL CG2 1 1
1 733 1 1 46 VAL H H 34.125 17.320 40.130 1.00 . A A . 43 VAL H 1 1
1 734 1 1 46 VAL HA H 34.609 14.790 38.812 1.00 . A A . 43 VAL HA 1 1
1 735 1 1 46 VAL HB H 34.851 13.878 41.068 1.00 . A A . 43 VAL HB 1 1
1 736 1 1 46 VAL HG11 H 36.237 16.576 40.811 1.00 . A A . 43 VAL HG11 1 1
1 737 1 1 46 VAL HG12 H 36.774 15.182 41.767 1.00 . A A . 43 VAL HG12 1 1
1 738 1 1 46 VAL HG13 H 36.737 15.076 40.001 1.00 . A A . 43 VAL HG13 1 1
1 739 1 1 46 VAL HG21 H 33.099 15.126 42.286 1.00 . A A . 43 VAL HG21 1 1
1 740 1 1 46 VAL HG22 H 34.673 15.285 43.070 1.00 . A A . 43 VAL HG22 1 1
1 741 1 1 46 VAL HG23 H 34.032 16.628 42.109 1.00 . A A . 43 VAL HG23 1 1
1 742 1 1 46 VAL N N 33.934 16.691 39.360 1.00 . A A . 43 VAL N 1 1
1 743 1 1 46 VAL O O 32.609 13.312 39.474 1.00 . A A . 43 VAL O 1 1
1 744 1 1 47 SER C C 29.854 14.421 38.124 1.00 . A A . 44 SER C 1 1
1 745 1 1 47 SER CA C 30.189 14.781 39.592 1.00 . A A . 44 SER CA 1 1
1 746 1 1 47 SER CB C 29.215 15.829 40.155 1.00 . A A . 44 SER CB 1 1
1 747 1 1 47 SER H H 31.691 16.271 39.952 1.00 . A A . 44 SER H 1 1
1 748 1 1 47 SER HA H 30.075 13.873 40.184 1.00 . A A . 44 SER HA 1 1
1 749 1 1 47 SER HB2 H 29.532 16.100 41.164 1.00 . A A . 44 SER HB2 1 1
1 750 1 1 47 SER HB3 H 29.244 16.722 39.534 1.00 . A A . 44 SER HB3 1 1
1 751 1 1 47 SER HG H 27.323 16.030 40.620 1.00 . A A . 44 SER HG 1 1
1 752 1 1 47 SER N N 31.566 15.279 39.772 1.00 . A A . 44 SER N 1 1
1 753 1 1 47 SER O O 28.875 13.720 37.852 1.00 . A A . 44 SER O 1 1
1 754 1 1 47 SER OG O 27.884 15.341 40.210 1.00 . A A . 44 SER OG 1 1
1 755 1 1 48 GLY C C 29.971 15.611 34.846 1.00 . A A . 45 GLY C 1 1
1 756 1 1 48 GLY CA C 30.600 14.526 35.733 1.00 . A A . 45 GLY CA 1 1
1 757 1 1 48 GLY H H 31.488 15.404 37.449 1.00 . A A . 45 GLY H 1 1
1 758 1 1 48 GLY HA2 H 31.609 14.341 35.364 1.00 . A A . 45 GLY HA2 1 1
1 759 1 1 48 GLY HA3 H 30.025 13.611 35.600 1.00 . A A . 45 GLY HA3 1 1
1 760 1 1 48 GLY N N 30.685 14.853 37.164 1.00 . A A . 45 GLY N 1 1
1 761 1 1 48 GLY O O 30.073 15.528 33.619 1.00 . A A . 45 GLY O 1 1
1 762 1 1 49 ALA C C 30.015 18.745 34.244 1.00 . A A . 46 ALA C 1 1
1 763 1 1 49 ALA CA C 28.866 17.821 34.712 1.00 . A A . 46 ALA CA 1 1
1 764 1 1 49 ALA CB C 27.849 18.562 35.591 1.00 . A A . 46 ALA CB 1 1
1 765 1 1 49 ALA H H 29.292 16.644 36.438 1.00 . A A . 46 ALA H 1 1
1 766 1 1 49 ALA HA H 28.338 17.480 33.819 1.00 . A A . 46 ALA HA 1 1
1 767 1 1 49 ALA HB1 H 28.325 18.928 36.501 1.00 . A A . 46 ALA HB1 1 1
1 768 1 1 49 ALA HB2 H 27.437 19.411 35.046 1.00 . A A . 46 ALA HB2 1 1
1 769 1 1 49 ALA HB3 H 27.032 17.890 35.860 1.00 . A A . 46 ALA HB3 1 1
1 770 1 1 49 ALA N N 29.352 16.641 35.433 1.00 . A A . 46 ALA N 1 1
1 771 1 1 49 ALA O O 31.114 18.740 34.809 1.00 . A A . 46 ALA O 1 1
1 772 1 1 50 ALA C C 30.120 21.944 32.589 1.00 . A A . 47 ALA C 1 1
1 773 1 1 50 ALA CA C 30.681 20.510 32.624 1.00 . A A . 47 ALA CA 1 1
1 774 1 1 50 ALA CB C 31.080 19.992 31.237 1.00 . A A . 47 ALA CB 1 1
1 775 1 1 50 ALA H H 28.809 19.539 32.837 1.00 . A A . 47 ALA H 1 1
1 776 1 1 50 ALA HA H 31.586 20.547 33.227 1.00 . A A . 47 ALA HA 1 1
1 777 1 1 50 ALA HB1 H 30.197 19.895 30.603 1.00 . A A . 47 ALA HB1 1 1
1 778 1 1 50 ALA HB2 H 31.785 20.684 30.771 1.00 . A A . 47 ALA HB2 1 1
1 779 1 1 50 ALA HB3 H 31.559 19.015 31.332 1.00 . A A . 47 ALA HB3 1 1
1 780 1 1 50 ALA N N 29.740 19.562 33.225 1.00 . A A . 47 ALA N 1 1
1 781 1 1 50 ALA O O 28.901 22.153 32.622 1.00 . A A . 47 ALA O 1 1
1 782 1 1 51 PHE C C 31.539 25.168 31.578 1.00 . A A . 48 PHE C 1 1
1 783 1 1 51 PHE CA C 30.750 24.357 32.620 1.00 . A A . 48 PHE CA 1 1
1 784 1 1 51 PHE CB C 31.105 24.850 34.035 1.00 . A A . 48 PHE CB 1 1
1 785 1 1 51 PHE CD1 C 29.388 23.692 35.507 1.00 . A A . 48 PHE CD1 1 1
1 786 1 1 51 PHE CD2 C 31.748 23.322 35.962 1.00 . A A . 48 PHE CD2 1 1
1 787 1 1 51 PHE CE1 C 29.050 22.835 36.569 1.00 . A A . 48 PHE CE1 1 1
1 788 1 1 51 PHE CE2 C 31.410 22.481 37.032 1.00 . A A . 48 PHE CE2 1 1
1 789 1 1 51 PHE CG C 30.738 23.934 35.192 1.00 . A A . 48 PHE CG 1 1
1 790 1 1 51 PHE CZ C 30.060 22.234 37.336 1.00 . A A . 48 PHE CZ 1 1
1 791 1 1 51 PHE H H 32.001 22.654 32.433 1.00 . A A . 48 PHE H 1 1
1 792 1 1 51 PHE HA H 29.689 24.526 32.452 1.00 . A A . 48 PHE HA 1 1
1 793 1 1 51 PHE HB2 H 32.180 25.017 34.069 1.00 . A A . 48 PHE HB2 1 1
1 794 1 1 51 PHE HB3 H 30.633 25.821 34.192 1.00 . A A . 48 PHE HB3 1 1
1 795 1 1 51 PHE HD1 H 28.609 24.166 34.937 1.00 . A A . 48 PHE HD1 1 1
1 796 1 1 51 PHE HD2 H 32.787 23.510 35.743 1.00 . A A . 48 PHE HD2 1 1
1 797 1 1 51 PHE HE1 H 28.010 22.662 36.813 1.00 . A A . 48 PHE HE1 1 1
1 798 1 1 51 PHE HE2 H 32.191 22.038 37.635 1.00 . A A . 48 PHE HE2 1 1
1 799 1 1 51 PHE HZ H 29.796 21.606 38.176 1.00 . A A . 48 PHE HZ 1 1
1 800 1 1 51 PHE N N 31.024 22.922 32.505 1.00 . A A . 48 PHE N 1 1
1 801 1 1 51 PHE O O 32.629 24.766 31.168 1.00 . A A . 48 PHE O 1 1
1 802 1 1 52 ALA C C 31.404 28.758 30.754 1.00 . A A . 49 ALA C 1 1
1 803 1 1 52 ALA CA C 31.732 27.308 30.353 1.00 . A A . 49 ALA CA 1 1
1 804 1 1 52 ALA CB C 31.451 27.038 28.868 1.00 . A A . 49 ALA CB 1 1
1 805 1 1 52 ALA H H 30.125 26.614 31.562 1.00 . A A . 49 ALA H 1 1
1 806 1 1 52 ALA HA H 32.800 27.176 30.514 1.00 . A A . 49 ALA HA 1 1
1 807 1 1 52 ALA HB1 H 30.416 27.261 28.626 1.00 . A A . 49 ALA HB1 1 1
1 808 1 1 52 ALA HB2 H 32.094 27.669 28.254 1.00 . A A . 49 ALA HB2 1 1
1 809 1 1 52 ALA HB3 H 31.652 25.992 28.635 1.00 . A A . 49 ALA HB3 1 1
1 810 1 1 52 ALA N N 31.027 26.337 31.190 1.00 . A A . 49 ALA N 1 1
1 811 1 1 52 ALA O O 30.321 29.056 31.267 1.00 . A A . 49 ALA O 1 1
1 812 1 1 53 PHE C C 32.825 31.965 29.856 1.00 . A A . 50 PHE C 1 1
1 813 1 1 53 PHE CA C 32.371 31.035 30.987 1.00 . A A . 50 PHE CA 1 1
1 814 1 1 53 PHE CB C 33.279 31.154 32.222 1.00 . A A . 50 PHE CB 1 1
1 815 1 1 53 PHE CD1 C 33.490 28.890 33.329 1.00 . A A . 50 PHE CD1 1 1
1 816 1 1 53 PHE CD2 C 32.018 30.548 34.341 1.00 . A A . 50 PHE CD2 1 1
1 817 1 1 53 PHE CE1 C 33.108 27.954 34.302 1.00 . A A . 50 PHE CE1 1 1
1 818 1 1 53 PHE CE2 C 31.647 29.610 35.325 1.00 . A A . 50 PHE CE2 1 1
1 819 1 1 53 PHE CG C 32.934 30.183 33.335 1.00 . A A . 50 PHE CG 1 1
1 820 1 1 53 PHE CZ C 32.183 28.310 35.294 1.00 . A A . 50 PHE CZ 1 1
1 821 1 1 53 PHE H H 33.217 29.315 30.072 1.00 . A A . 50 PHE H 1 1
1 822 1 1 53 PHE HA H 31.362 31.315 31.284 1.00 . A A . 50 PHE HA 1 1
1 823 1 1 53 PHE HB2 H 34.307 30.961 31.918 1.00 . A A . 50 PHE HB2 1 1
1 824 1 1 53 PHE HB3 H 33.231 32.176 32.604 1.00 . A A . 50 PHE HB3 1 1
1 825 1 1 53 PHE HD1 H 34.197 28.605 32.561 1.00 . A A . 50 PHE HD1 1 1
1 826 1 1 53 PHE HD2 H 31.586 31.537 34.349 1.00 . A A . 50 PHE HD2 1 1
1 827 1 1 53 PHE HE1 H 33.525 26.960 34.288 1.00 . A A . 50 PHE HE1 1 1
1 828 1 1 53 PHE HE2 H 30.941 29.884 36.098 1.00 . A A . 50 PHE HE2 1 1
1 829 1 1 53 PHE HZ H 31.896 27.587 36.041 1.00 . A A . 50 PHE HZ 1 1
1 830 1 1 53 PHE N N 32.365 29.649 30.517 1.00 . A A . 50 PHE N 1 1
1 831 1 1 53 PHE O O 33.830 31.678 29.204 1.00 . A A . 50 PHE O 1 1
1 832 1 1 54 ILE C C 32.078 35.361 28.745 1.00 . A A . 51 ILE C 1 1
1 833 1 1 54 ILE CA C 32.220 33.875 28.385 1.00 . A A . 51 ILE CA 1 1
1 834 1 1 54 ILE CB C 31.194 33.465 27.293 1.00 . A A . 51 ILE CB 1 1
1 835 1 1 54 ILE CD1 C 30.144 31.147 27.782 1.00 . A A . 51 ILE CD1 1 1
1 836 1 1 54 ILE CG1 C 31.166 31.949 26.957 1.00 . A A . 51 ILE CG1 1 1
1 837 1 1 54 ILE CG2 C 31.495 34.234 25.994 1.00 . A A . 51 ILE CG2 1 1
1 838 1 1 54 ILE H H 31.264 33.204 30.184 1.00 . A A . 51 ILE H 1 1
1 839 1 1 54 ILE HA H 33.221 33.730 27.976 1.00 . A A . 51 ILE HA 1 1
1 840 1 1 54 ILE HB H 30.196 33.759 27.617 1.00 . A A . 51 ILE HB 1 1
1 841 1 1 54 ILE HD11 H 29.151 31.580 27.671 1.00 . A A . 51 ILE HD11 1 1
1 842 1 1 54 ILE HD12 H 30.124 30.116 27.428 1.00 . A A . 51 ILE HD12 1 1
1 843 1 1 54 ILE HD13 H 30.400 31.146 28.838 1.00 . A A . 51 ILE HD13 1 1
1 844 1 1 54 ILE HG12 H 30.887 31.815 25.913 1.00 . A A . 51 ILE HG12 1 1
1 845 1 1 54 ILE HG13 H 32.160 31.520 27.079 1.00 . A A . 51 ILE HG13 1 1
1 846 1 1 54 ILE HG21 H 32.457 33.916 25.589 1.00 . A A . 51 ILE HG21 1 1
1 847 1 1 54 ILE HG22 H 30.719 34.032 25.255 1.00 . A A . 51 ILE HG22 1 1
1 848 1 1 54 ILE HG23 H 31.509 35.311 26.170 1.00 . A A . 51 ILE HG23 1 1
1 849 1 1 54 ILE N N 32.071 33.039 29.592 1.00 . A A . 51 ILE N 1 1
1 850 1 1 54 ILE O O 30.997 35.810 29.120 1.00 . A A . 51 ILE O 1 1
1 851 1 1 55 GLU C C 32.604 38.468 27.893 1.00 . A A . 52 GLU C 1 1
1 852 1 1 55 GLU CA C 33.215 37.561 28.984 1.00 . A A . 52 GLU CA 1 1
1 853 1 1 55 GLU CB C 34.686 37.920 29.251 1.00 . A A . 52 GLU CB 1 1
1 854 1 1 55 GLU CD C 36.171 39.120 30.917 1.00 . A A . 52 GLU CD 1 1
1 855 1 1 55 GLU CG C 34.877 39.190 30.083 1.00 . A A . 52 GLU CG 1 1
1 856 1 1 55 GLU H H 34.025 35.698 28.341 1.00 . A A . 52 GLU H 1 1
1 857 1 1 55 GLU HA H 32.653 37.713 29.904 1.00 . A A . 52 GLU HA 1 1
1 858 1 1 55 GLU HB2 H 35.145 37.094 29.787 1.00 . A A . 52 GLU HB2 1 1
1 859 1 1 55 GLU HB3 H 35.216 38.031 28.304 1.00 . A A . 52 GLU HB3 1 1
1 860 1 1 55 GLU HG2 H 34.879 40.054 29.418 1.00 . A A . 52 GLU HG2 1 1
1 861 1 1 55 GLU HG3 H 34.040 39.298 30.773 1.00 . A A . 52 GLU HG3 1 1
1 862 1 1 55 GLU N N 33.158 36.133 28.641 1.00 . A A . 52 GLU N 1 1
1 863 1 1 55 GLU O O 32.632 38.118 26.713 1.00 . A A . 52 GLU O 1 1
1 864 1 1 55 GLU OE1 O 36.256 38.253 31.819 1.00 . A A . 52 GLU OE1 1 1
1 865 1 1 55 GLU OE2 O 37.099 39.925 30.670 1.00 . A A . 52 GLU OE2 1 1
1 866 1 1 56 PHE C C 31.857 42.078 27.644 1.00 . A A . 53 PHE C 1 1
1 867 1 1 56 PHE CA C 31.470 40.621 27.347 1.00 . A A . 53 PHE CA 1 1
1 868 1 1 56 PHE CB C 29.940 40.489 27.414 1.00 . A A . 53 PHE CB 1 1
1 869 1 1 56 PHE CD1 C 29.247 39.890 25.065 1.00 . A A . 53 PHE CD1 1 1
1 870 1 1 56 PHE CD2 C 28.817 38.287 26.841 1.00 . A A . 53 PHE CD2 1 1
1 871 1 1 56 PHE CE1 C 28.594 39.052 24.148 1.00 . A A . 53 PHE CE1 1 1
1 872 1 1 56 PHE CE2 C 28.156 37.453 25.922 1.00 . A A . 53 PHE CE2 1 1
1 873 1 1 56 PHE CG C 29.344 39.519 26.420 1.00 . A A . 53 PHE CG 1 1
1 874 1 1 56 PHE CZ C 28.028 37.845 24.582 1.00 . A A . 53 PHE CZ 1 1
1 875 1 1 56 PHE H H 32.091 39.885 29.248 1.00 . A A . 53 PHE H 1 1
1 876 1 1 56 PHE HA H 31.785 40.413 26.326 1.00 . A A . 53 PHE HA 1 1
1 877 1 1 56 PHE HB2 H 29.635 40.219 28.426 1.00 . A A . 53 PHE HB2 1 1
1 878 1 1 56 PHE HB3 H 29.491 41.462 27.205 1.00 . A A . 53 PHE HB3 1 1
1 879 1 1 56 PHE HD1 H 29.657 40.831 24.732 1.00 . A A . 53 PHE HD1 1 1
1 880 1 1 56 PHE HD2 H 28.894 37.997 27.877 1.00 . A A . 53 PHE HD2 1 1
1 881 1 1 56 PHE HE1 H 28.515 39.334 23.109 1.00 . A A . 53 PHE HE1 1 1
1 882 1 1 56 PHE HE2 H 27.734 36.514 26.239 1.00 . A A . 53 PHE HE2 1 1
1 883 1 1 56 PHE HZ H 27.499 37.219 23.877 1.00 . A A . 53 PHE HZ 1 1
1 884 1 1 56 PHE N N 32.101 39.654 28.259 1.00 . A A . 53 PHE N 1 1
1 885 1 1 56 PHE O O 31.985 42.488 28.798 1.00 . A A . 53 PHE O 1 1
1 886 1 1 57 GLU C C 31.246 45.229 27.247 1.00 . A A . 54 GLU C 1 1
1 887 1 1 57 GLU CA C 32.332 44.306 26.648 1.00 . A A . 54 GLU CA 1 1
1 888 1 1 57 GLU CB C 32.805 44.769 25.256 1.00 . A A . 54 GLU CB 1 1
1 889 1 1 57 GLU CD C 30.881 45.984 23.986 1.00 . A A . 54 GLU CD 1 1
1 890 1 1 57 GLU CG C 31.749 44.718 24.130 1.00 . A A . 54 GLU CG 1 1
1 891 1 1 57 GLU H H 31.927 42.455 25.662 1.00 . A A . 54 GLU H 1 1
1 892 1 1 57 GLU HA H 33.192 44.396 27.315 1.00 . A A . 54 GLU HA 1 1
1 893 1 1 57 GLU HB2 H 33.227 45.770 25.333 1.00 . A A . 54 GLU HB2 1 1
1 894 1 1 57 GLU HB3 H 33.622 44.114 24.958 1.00 . A A . 54 GLU HB3 1 1
1 895 1 1 57 GLU HG2 H 32.283 44.591 23.189 1.00 . A A . 54 GLU HG2 1 1
1 896 1 1 57 GLU HG3 H 31.116 43.839 24.257 1.00 . A A . 54 GLU HG3 1 1
1 897 1 1 57 GLU N N 31.973 42.880 26.584 1.00 . A A . 54 GLU N 1 1
1 898 1 1 57 GLU O O 31.590 46.292 27.762 1.00 . A A . 54 GLU O 1 1
1 899 1 1 57 GLU OE1 O 31.384 47.118 24.181 1.00 . A A . 54 GLU OE1 1 1
1 900 1 1 57 GLU OE2 O 29.701 45.844 23.587 1.00 . A A . 54 GLU OE2 1 1
1 901 1 1 58 ASP C C 27.756 44.534 28.389 1.00 . A A . 55 ASP C 1 1
1 902 1 1 58 ASP CA C 28.855 45.520 27.929 1.00 . A A . 55 ASP CA 1 1
1 903 1 1 58 ASP CB C 28.233 46.613 27.022 1.00 . A A . 55 ASP CB 1 1
1 904 1 1 58 ASP CG C 28.852 48.024 27.129 1.00 . A A . 55 ASP CG 1 1
1 905 1 1 58 ASP H H 29.759 43.936 26.821 1.00 . A A . 55 ASP H 1 1
1 906 1 1 58 ASP HA H 29.244 45.981 28.837 1.00 . A A . 55 ASP HA 1 1
1 907 1 1 58 ASP HB2 H 28.270 46.279 25.986 1.00 . A A . 55 ASP HB2 1 1
1 908 1 1 58 ASP HB3 H 27.180 46.716 27.298 1.00 . A A . 55 ASP HB3 1 1
1 909 1 1 58 ASP N N 29.969 44.825 27.251 1.00 . A A . 55 ASP N 1 1
1 910 1 1 58 ASP O O 27.423 43.572 27.691 1.00 . A A . 55 ASP O 1 1
1 911 1 1 58 ASP OD1 O 29.360 48.383 28.216 1.00 . A A . 55 ASP OD1 1 1
1 912 1 1 58 ASP OD2 O 28.685 48.837 26.186 1.00 . A A . 55 ASP OD2 1 1
1 913 1 1 59 ALA C C 24.834 43.825 29.583 1.00 . A A . 56 ALA C 1 1
1 914 1 1 59 ALA CA C 26.229 43.894 30.238 1.00 . A A . 56 ALA CA 1 1
1 915 1 1 59 ALA CB C 26.116 44.340 31.703 1.00 . A A . 56 ALA CB 1 1
1 916 1 1 59 ALA H H 27.482 45.606 30.079 1.00 . A A . 56 ALA H 1 1
1 917 1 1 59 ALA HA H 26.641 42.883 30.220 1.00 . A A . 56 ALA HA 1 1
1 918 1 1 59 ALA HB1 H 25.654 45.326 31.769 1.00 . A A . 56 ALA HB1 1 1
1 919 1 1 59 ALA HB2 H 25.501 43.629 32.256 1.00 . A A . 56 ALA HB2 1 1
1 920 1 1 59 ALA HB3 H 27.100 44.382 32.166 1.00 . A A . 56 ALA HB3 1 1
1 921 1 1 59 ALA N N 27.169 44.796 29.565 1.00 . A A . 56 ALA N 1 1
1 922 1 1 59 ALA O O 24.286 42.737 29.397 1.00 . A A . 56 ALA O 1 1
1 923 1 1 60 ARG C C 22.574 44.498 27.405 1.00 . A A . 57 ARG C 1 1
1 924 1 1 60 ARG CA C 22.822 45.056 28.810 1.00 . A A . 57 ARG CA 1 1
1 925 1 1 60 ARG CB C 22.280 46.493 28.938 1.00 . A A . 57 ARG CB 1 1
1 926 1 1 60 ARG CD C 23.343 47.737 30.953 1.00 . A A . 57 ARG CD 1 1
1 927 1 1 60 ARG CG C 22.128 46.974 30.398 1.00 . A A . 57 ARG CG 1 1
1 928 1 1 60 ARG CZ C 22.943 50.197 30.656 1.00 . A A . 57 ARG CZ 1 1
1 929 1 1 60 ARG H H 24.761 45.831 29.366 1.00 . A A . 57 ARG H 1 1
1 930 1 1 60 ARG HA H 22.230 44.420 29.471 1.00 . A A . 57 ARG HA 1 1
1 931 1 1 60 ARG HB2 H 22.897 47.184 28.364 1.00 . A A . 57 ARG HB2 1 1
1 932 1 1 60 ARG HB3 H 21.283 46.508 28.496 1.00 . A A . 57 ARG HB3 1 1
1 933 1 1 60 ARG HD2 H 23.210 47.870 32.026 1.00 . A A . 57 ARG HD2 1 1
1 934 1 1 60 ARG HD3 H 24.245 47.142 30.811 1.00 . A A . 57 ARG HD3 1 1
1 935 1 1 60 ARG HE H 24.057 49.078 29.456 1.00 . A A . 57 ARG HE 1 1
1 936 1 1 60 ARG HG2 H 21.262 47.634 30.454 1.00 . A A . 57 ARG HG2 1 1
1 937 1 1 60 ARG HG3 H 21.925 46.116 31.041 1.00 . A A . 57 ARG HG3 1 1
1 938 1 1 60 ARG HH11 H 22.013 49.490 32.278 1.00 . A A . 57 ARG HH11 1 1
1 939 1 1 60 ARG HH12 H 21.766 51.183 31.955 1.00 . A A . 57 ARG HH12 1 1
1 940 1 1 60 ARG HH21 H 23.695 51.242 29.113 1.00 . A A . 57 ARG HH21 1 1
1 941 1 1 60 ARG HH22 H 22.697 52.138 30.217 1.00 . A A . 57 ARG HH22 1 1
1 942 1 1 60 ARG N N 24.237 44.977 29.239 1.00 . A A . 57 ARG N 1 1
1 943 1 1 60 ARG NE N 23.504 49.053 30.298 1.00 . A A . 57 ARG NE 1 1
1 944 1 1 60 ARG NH1 N 22.187 50.302 31.711 1.00 . A A . 57 ARG NH1 1 1
1 945 1 1 60 ARG NH2 N 23.135 51.273 29.949 1.00 . A A . 57 ARG NH2 1 1
1 946 1 1 60 ARG O O 21.486 43.996 27.137 1.00 . A A . 57 ARG O 1 1
1 947 1 1 61 ASP C C 23.624 42.376 25.293 1.00 . A A . 58 ASP C 1 1
1 948 1 1 61 ASP CA C 23.500 43.915 25.194 1.00 . A A . 58 ASP CA 1 1
1 949 1 1 61 ASP CB C 24.577 44.545 24.290 1.00 . A A . 58 ASP CB 1 1
1 950 1 1 61 ASP CG C 24.268 44.484 22.779 1.00 . A A . 58 ASP CG 1 1
1 951 1 1 61 ASP H H 24.435 44.983 26.806 1.00 . A A . 58 ASP H 1 1
1 952 1 1 61 ASP HA H 22.522 44.143 24.769 1.00 . A A . 58 ASP HA 1 1
1 953 1 1 61 ASP HB2 H 24.670 45.600 24.556 1.00 . A A . 58 ASP HB2 1 1
1 954 1 1 61 ASP HB3 H 25.540 44.072 24.490 1.00 . A A . 58 ASP HB3 1 1
1 955 1 1 61 ASP N N 23.575 44.538 26.526 1.00 . A A . 58 ASP N 1 1
1 956 1 1 61 ASP O O 22.850 41.636 24.684 1.00 . A A . 58 ASP O 1 1
1 957 1 1 61 ASP OD1 O 23.269 43.854 22.354 1.00 . A A . 58 ASP OD1 1 1
1 958 1 1 61 ASP OD2 O 25.005 45.137 22.000 1.00 . A A . 58 ASP OD2 1 1
1 959 1 1 62 ALA C C 23.446 39.867 27.227 1.00 . A A . 59 ALA C 1 1
1 960 1 1 62 ALA CA C 24.663 40.460 26.482 1.00 . A A . 59 ALA CA 1 1
1 961 1 1 62 ALA CB C 25.946 40.292 27.302 1.00 . A A . 59 ALA CB 1 1
1 962 1 1 62 ALA H H 25.126 42.532 26.641 1.00 . A A . 59 ALA H 1 1
1 963 1 1 62 ALA HA H 24.781 39.901 25.551 1.00 . A A . 59 ALA HA 1 1
1 964 1 1 62 ALA HB1 H 25.860 40.815 28.253 1.00 . A A . 59 ALA HB1 1 1
1 965 1 1 62 ALA HB2 H 26.119 39.233 27.495 1.00 . A A . 59 ALA HB2 1 1
1 966 1 1 62 ALA HB3 H 26.791 40.694 26.747 1.00 . A A . 59 ALA HB3 1 1
1 967 1 1 62 ALA N N 24.520 41.885 26.159 1.00 . A A . 59 ALA N 1 1
1 968 1 1 62 ALA O O 23.165 38.672 27.105 1.00 . A A . 59 ALA O 1 1
1 969 1 1 63 ALA C C 20.382 39.685 27.788 1.00 . A A . 60 ALA C 1 1
1 970 1 1 63 ALA CA C 21.496 40.244 28.699 1.00 . A A . 60 ALA CA 1 1
1 971 1 1 63 ALA CB C 20.985 41.408 29.556 1.00 . A A . 60 ALA CB 1 1
1 972 1 1 63 ALA H H 23.009 41.632 28.109 1.00 . A A . 60 ALA H 1 1
1 973 1 1 63 ALA HA H 21.799 39.443 29.373 1.00 . A A . 60 ALA HA 1 1
1 974 1 1 63 ALA HB1 H 20.639 42.222 28.916 1.00 . A A . 60 ALA HB1 1 1
1 975 1 1 63 ALA HB2 H 20.153 41.067 30.171 1.00 . A A . 60 ALA HB2 1 1
1 976 1 1 63 ALA HB3 H 21.781 41.770 30.207 1.00 . A A . 60 ALA HB3 1 1
1 977 1 1 63 ALA N N 22.687 40.683 27.965 1.00 . A A . 60 ALA N 1 1
1 978 1 1 63 ALA O O 19.624 38.814 28.218 1.00 . A A . 60 ALA O 1 1
1 979 1 1 64 ASP C C 19.689 38.044 25.224 1.00 . A A . 61 ASP C 1 1
1 980 1 1 64 ASP CA C 19.370 39.517 25.546 1.00 . A A . 61 ASP CA 1 1
1 981 1 1 64 ASP CB C 19.324 40.358 24.259 1.00 . A A . 61 ASP CB 1 1
1 982 1 1 64 ASP CG C 18.595 41.710 24.407 1.00 . A A . 61 ASP CG 1 1
1 983 1 1 64 ASP H H 20.947 40.820 26.206 1.00 . A A . 61 ASP H 1 1
1 984 1 1 64 ASP HA H 18.371 39.523 25.981 1.00 . A A . 61 ASP HA 1 1
1 985 1 1 64 ASP HB2 H 20.342 40.524 23.906 1.00 . A A . 61 ASP HB2 1 1
1 986 1 1 64 ASP HB3 H 18.799 39.786 23.494 1.00 . A A . 61 ASP HB3 1 1
1 987 1 1 64 ASP N N 20.302 40.107 26.521 1.00 . A A . 61 ASP N 1 1
1 988 1 1 64 ASP O O 18.773 37.274 24.937 1.00 . A A . 61 ASP O 1 1
1 989 1 1 64 ASP OD1 O 17.794 41.894 25.358 1.00 . A A . 61 ASP OD1 1 1
1 990 1 1 64 ASP OD2 O 18.772 42.578 23.520 1.00 . A A . 61 ASP OD2 1 1
1 991 1 1 65 ALA C C 20.938 35.489 26.588 1.00 . A A . 62 ALA C 1 1
1 992 1 1 65 ALA CA C 21.330 36.210 25.290 1.00 . A A . 62 ALA CA 1 1
1 993 1 1 65 ALA CB C 22.836 36.086 25.017 1.00 . A A . 62 ALA CB 1 1
1 994 1 1 65 ALA H H 21.670 38.290 25.600 1.00 . A A . 62 ALA H 1 1
1 995 1 1 65 ALA HA H 20.801 35.733 24.464 1.00 . A A . 62 ALA HA 1 1
1 996 1 1 65 ALA HB1 H 23.416 36.381 25.890 1.00 . A A . 62 ALA HB1 1 1
1 997 1 1 65 ALA HB2 H 23.069 35.048 24.772 1.00 . A A . 62 ALA HB2 1 1
1 998 1 1 65 ALA HB3 H 23.121 36.715 24.180 1.00 . A A . 62 ALA HB3 1 1
1 999 1 1 65 ALA N N 20.956 37.622 25.339 1.00 . A A . 62 ALA N 1 1
1 1000 1 1 65 ALA O O 20.267 34.459 26.551 1.00 . A A . 62 ALA O 1 1
1 1001 1 1 66 ILE C C 19.594 35.152 29.343 1.00 . A A . 63 ILE C 1 1
1 1002 1 1 66 ILE CA C 21.089 35.389 29.055 1.00 . A A . 63 ILE CA 1 1
1 1003 1 1 66 ILE CB C 21.840 36.165 30.173 1.00 . A A . 63 ILE CB 1 1
1 1004 1 1 66 ILE CD1 C 21.884 34.399 32.110 1.00 . A A . 63 ILE CD1 1 1
1 1005 1 1 66 ILE CG1 C 22.664 35.223 31.078 1.00 . A A . 63 ILE CG1 1 1
1 1006 1 1 66 ILE CG2 C 20.971 37.119 31.014 1.00 . A A . 63 ILE CG2 1 1
1 1007 1 1 66 ILE H H 21.842 36.903 27.719 1.00 . A A . 63 ILE H 1 1
1 1008 1 1 66 ILE HA H 21.541 34.399 28.978 1.00 . A A . 63 ILE HA 1 1
1 1009 1 1 66 ILE HB H 22.584 36.794 29.678 1.00 . A A . 63 ILE HB 1 1
1 1010 1 1 66 ILE HD11 H 21.155 33.760 31.613 1.00 . A A . 63 ILE HD11 1 1
1 1011 1 1 66 ILE HD12 H 22.581 33.771 32.663 1.00 . A A . 63 ILE HD12 1 1
1 1012 1 1 66 ILE HD13 H 21.373 35.049 32.819 1.00 . A A . 63 ILE HD13 1 1
1 1013 1 1 66 ILE HG12 H 23.226 34.531 30.450 1.00 . A A . 63 ILE HG12 1 1
1 1014 1 1 66 ILE HG13 H 23.393 35.829 31.614 1.00 . A A . 63 ILE HG13 1 1
1 1015 1 1 66 ILE HG21 H 20.208 36.573 31.572 1.00 . A A . 63 ILE HG21 1 1
1 1016 1 1 66 ILE HG22 H 21.601 37.663 31.719 1.00 . A A . 63 ILE HG22 1 1
1 1017 1 1 66 ILE HG23 H 20.476 37.842 30.372 1.00 . A A . 63 ILE HG23 1 1
1 1018 1 1 66 ILE N N 21.305 36.043 27.753 1.00 . A A . 63 ILE N 1 1
1 1019 1 1 66 ILE O O 19.237 34.102 29.882 1.00 . A A . 63 ILE O 1 1
1 1020 1 1 67 LYS C C 16.567 34.979 28.140 1.00 . A A . 64 LYS C 1 1
1 1021 1 1 67 LYS CA C 17.253 35.938 29.121 1.00 . A A . 64 LYS CA 1 1
1 1022 1 1 67 LYS CB C 16.589 37.328 29.189 1.00 . A A . 64 LYS CB 1 1
1 1023 1 1 67 LYS CD C 15.121 37.781 27.113 1.00 . A A . 64 LYS CD 1 1
1 1024 1 1 67 LYS CE C 14.879 38.729 25.929 1.00 . A A . 64 LYS CE 1 1
1 1025 1 1 67 LYS CG C 16.428 38.098 27.863 1.00 . A A . 64 LYS CG 1 1
1 1026 1 1 67 LYS H H 19.068 36.933 28.523 1.00 . A A . 64 LYS H 1 1
1 1027 1 1 67 LYS HA H 17.103 35.489 30.105 1.00 . A A . 64 LYS HA 1 1
1 1028 1 1 67 LYS HB2 H 15.609 37.225 29.657 1.00 . A A . 64 LYS HB2 1 1
1 1029 1 1 67 LYS HB3 H 17.188 37.946 29.861 1.00 . A A . 64 LYS HB3 1 1
1 1030 1 1 67 LYS HD2 H 15.170 36.768 26.715 1.00 . A A . 64 LYS HD2 1 1
1 1031 1 1 67 LYS HD3 H 14.273 37.831 27.794 1.00 . A A . 64 LYS HD3 1 1
1 1032 1 1 67 LYS HE2 H 15.788 38.776 25.325 1.00 . A A . 64 LYS HE2 1 1
1 1033 1 1 67 LYS HE3 H 14.087 38.304 25.306 1.00 . A A . 64 LYS HE3 1 1
1 1034 1 1 67 LYS HG2 H 16.435 39.159 28.105 1.00 . A A . 64 LYS HG2 1 1
1 1035 1 1 67 LYS HG3 H 17.278 37.889 27.215 1.00 . A A . 64 LYS HG3 1 1
1 1036 1 1 67 LYS HZ1 H 15.206 40.538 26.905 1.00 . A A . 64 LYS HZ1 1 1
1 1037 1 1 67 LYS HZ2 H 14.283 40.682 25.565 1.00 . A A . 64 LYS HZ2 1 1
1 1038 1 1 67 LYS HZ3 H 13.638 40.063 26.927 1.00 . A A . 64 LYS HZ3 1 1
1 1039 1 1 67 LYS N N 18.708 36.072 28.928 1.00 . A A . 64 LYS N 1 1
1 1040 1 1 67 LYS NZ N 14.478 40.092 26.366 1.00 . A A . 64 LYS NZ 1 1
1 1041 1 1 67 LYS O O 15.538 34.412 28.497 1.00 . A A . 64 LYS O 1 1
1 1042 1 1 68 GLU C C 17.071 32.360 26.224 1.00 . A A . 65 GLU C 1 1
1 1043 1 1 68 GLU CA C 16.541 33.788 25.976 1.00 . A A . 65 GLU CA 1 1
1 1044 1 1 68 GLU CB C 16.694 34.295 24.526 1.00 . A A . 65 GLU CB 1 1
1 1045 1 1 68 GLU CD C 18.018 32.818 22.858 1.00 . A A . 65 GLU CD 1 1
1 1046 1 1 68 GLU CG C 18.030 34.038 23.807 1.00 . A A . 65 GLU CG 1 1
1 1047 1 1 68 GLU H H 17.945 35.266 26.684 1.00 . A A . 65 GLU H 1 1
1 1048 1 1 68 GLU HA H 15.466 33.736 26.149 1.00 . A A . 65 GLU HA 1 1
1 1049 1 1 68 GLU HB2 H 15.886 33.875 23.925 1.00 . A A . 65 GLU HB2 1 1
1 1050 1 1 68 GLU HB3 H 16.521 35.372 24.534 1.00 . A A . 65 GLU HB3 1 1
1 1051 1 1 68 GLU HG2 H 18.261 34.927 23.215 1.00 . A A . 65 GLU HG2 1 1
1 1052 1 1 68 GLU HG3 H 18.830 33.926 24.537 1.00 . A A . 65 GLU HG3 1 1
1 1053 1 1 68 GLU N N 17.105 34.764 26.933 1.00 . A A . 65 GLU N 1 1
1 1054 1 1 68 GLU O O 16.328 31.385 26.091 1.00 . A A . 65 GLU O 1 1
1 1055 1 1 68 GLU OE1 O 17.269 31.840 23.090 1.00 . A A . 65 GLU OE1 1 1
1 1056 1 1 68 GLU OE2 O 18.791 32.814 21.869 1.00 . A A . 65 GLU OE2 1 1
1 1057 1 1 69 LYS C C 18.487 30.557 28.592 1.00 . A A . 66 LYS C 1 1
1 1058 1 1 69 LYS CA C 18.953 30.997 27.183 1.00 . A A . 66 LYS CA 1 1
1 1059 1 1 69 LYS CB C 20.485 31.177 27.151 1.00 . A A . 66 LYS CB 1 1
1 1060 1 1 69 LYS CD C 21.171 30.176 24.855 1.00 . A A . 66 LYS CD 1 1
1 1061 1 1 69 LYS CE C 19.917 30.082 23.979 1.00 . A A . 66 LYS CE 1 1
1 1062 1 1 69 LYS CG C 21.143 31.406 25.779 1.00 . A A . 66 LYS CG 1 1
1 1063 1 1 69 LYS H H 18.879 33.088 26.753 1.00 . A A . 66 LYS H 1 1
1 1064 1 1 69 LYS HA H 18.678 30.175 26.524 1.00 . A A . 66 LYS HA 1 1
1 1065 1 1 69 LYS HB2 H 20.741 32.021 27.796 1.00 . A A . 66 LYS HB2 1 1
1 1066 1 1 69 LYS HB3 H 20.951 30.295 27.583 1.00 . A A . 66 LYS HB3 1 1
1 1067 1 1 69 LYS HD2 H 22.038 30.265 24.197 1.00 . A A . 66 LYS HD2 1 1
1 1068 1 1 69 LYS HD3 H 21.288 29.268 25.447 1.00 . A A . 66 LYS HD3 1 1
1 1069 1 1 69 LYS HE2 H 19.031 29.997 24.611 1.00 . A A . 66 LYS HE2 1 1
1 1070 1 1 69 LYS HE3 H 19.826 31.010 23.408 1.00 . A A . 66 LYS HE3 1 1
1 1071 1 1 69 LYS HG2 H 20.675 32.242 25.258 1.00 . A A . 66 LYS HG2 1 1
1 1072 1 1 69 LYS HG3 H 22.181 31.688 25.970 1.00 . A A . 66 LYS HG3 1 1
1 1073 1 1 69 LYS HZ1 H 20.049 28.053 23.533 1.00 . A A . 66 LYS HZ1 1 1
1 1074 1 1 69 LYS HZ2 H 19.154 28.897 22.461 1.00 . A A . 66 LYS HZ2 1 1
1 1075 1 1 69 LYS HZ3 H 20.779 29.006 22.423 1.00 . A A . 66 LYS HZ3 1 1
1 1076 1 1 69 LYS N N 18.323 32.238 26.697 1.00 . A A . 66 LYS N 1 1
1 1077 1 1 69 LYS NZ N 19.983 28.931 23.040 1.00 . A A . 66 LYS NZ 1 1
1 1078 1 1 69 LYS O O 19.037 29.601 29.136 1.00 . A A . 66 LYS O 1 1
1 1079 1 1 70 ASP C C 16.370 29.663 30.836 1.00 . A A . 67 ASP C 1 1
1 1080 1 1 70 ASP CA C 17.085 31.016 30.594 1.00 . A A . 67 ASP CA 1 1
1 1081 1 1 70 ASP CB C 16.245 32.205 31.104 1.00 . A A . 67 ASP CB 1 1
1 1082 1 1 70 ASP CG C 14.761 32.257 30.668 1.00 . A A . 67 ASP CG 1 1
1 1083 1 1 70 ASP H H 17.086 31.993 28.689 1.00 . A A . 67 ASP H 1 1
1 1084 1 1 70 ASP HA H 17.990 30.999 31.205 1.00 . A A . 67 ASP HA 1 1
1 1085 1 1 70 ASP HB2 H 16.271 32.178 32.196 1.00 . A A . 67 ASP HB2 1 1
1 1086 1 1 70 ASP HB3 H 16.732 33.135 30.807 1.00 . A A . 67 ASP HB3 1 1
1 1087 1 1 70 ASP N N 17.520 31.249 29.204 1.00 . A A . 67 ASP N 1 1
1 1088 1 1 70 ASP O O 16.066 28.904 29.910 1.00 . A A . 67 ASP O 1 1
1 1089 1 1 70 ASP OD1 O 14.337 31.550 29.724 1.00 . A A . 67 ASP OD1 1 1
1 1090 1 1 70 ASP OD2 O 13.994 33.006 31.318 1.00 . A A . 67 ASP OD2 1 1
1 1091 1 1 71 GLY C C 16.288 26.925 32.642 1.00 . A A . 68 GLY C 1 1
1 1092 1 1 71 GLY CA C 15.384 28.161 32.562 1.00 . A A . 68 GLY CA 1 1
1 1093 1 1 71 GLY H H 16.375 30.025 32.824 1.00 . A A . 68 GLY H 1 1
1 1094 1 1 71 GLY HA2 H 14.952 28.344 33.546 1.00 . A A . 68 GLY HA2 1 1
1 1095 1 1 71 GLY HA3 H 14.564 27.940 31.877 1.00 . A A . 68 GLY HA3 1 1
1 1096 1 1 71 GLY N N 16.095 29.363 32.113 1.00 . A A . 68 GLY N 1 1
1 1097 1 1 71 GLY O O 16.388 26.147 31.691 1.00 . A A . 68 GLY O 1 1
1 1098 1 1 72 CYS C C 16.904 24.270 34.236 1.00 . A A . 69 CYS C 1 1
1 1099 1 1 72 CYS CA C 17.755 25.552 34.084 1.00 . A A . 69 CYS CA 1 1
1 1100 1 1 72 CYS CB C 18.631 25.829 35.318 1.00 . A A . 69 CYS CB 1 1
1 1101 1 1 72 CYS H H 16.803 27.399 34.544 1.00 . A A . 69 CYS H 1 1
1 1102 1 1 72 CYS HA H 18.420 25.381 33.234 1.00 . A A . 69 CYS HA 1 1
1 1103 1 1 72 CYS HB2 H 19.287 24.977 35.497 1.00 . A A . 69 CYS HB2 1 1
1 1104 1 1 72 CYS HB3 H 19.249 26.708 35.125 1.00 . A A . 69 CYS HB3 1 1
1 1105 1 1 72 CYS HG H 18.625 26.511 37.611 1.00 . A A . 69 CYS HG 1 1
1 1106 1 1 72 CYS N N 16.945 26.738 33.794 1.00 . A A . 69 CYS N 1 1
1 1107 1 1 72 CYS O O 15.699 24.322 34.501 1.00 . A A . 69 CYS O 1 1
1 1108 1 1 72 CYS SG S 17.619 26.132 36.801 1.00 . A A . 69 CYS SG 1 1
1 1109 1 1 73 ASP C C 17.782 20.679 34.530 1.00 . A A . 70 ASP C 1 1
1 1110 1 1 73 ASP CA C 16.896 21.802 33.949 1.00 . A A . 70 ASP CA 1 1
1 1111 1 1 73 ASP CB C 16.525 21.542 32.476 1.00 . A A . 70 ASP CB 1 1
1 1112 1 1 73 ASP CG C 15.378 20.538 32.274 1.00 . A A . 70 ASP CG 1 1
1 1113 1 1 73 ASP H H 18.527 23.142 33.804 1.00 . A A . 70 ASP H 1 1
1 1114 1 1 73 ASP HA H 15.977 21.831 34.537 1.00 . A A . 70 ASP HA 1 1
1 1115 1 1 73 ASP HB2 H 16.212 22.484 32.020 1.00 . A A . 70 ASP HB2 1 1
1 1116 1 1 73 ASP HB3 H 17.412 21.195 31.942 1.00 . A A . 70 ASP HB3 1 1
1 1117 1 1 73 ASP N N 17.539 23.114 34.043 1.00 . A A . 70 ASP N 1 1
1 1118 1 1 73 ASP O O 19.012 20.785 34.569 1.00 . A A . 70 ASP O 1 1
1 1119 1 1 73 ASP OD1 O 14.835 19.991 33.262 1.00 . A A . 70 ASP OD1 1 1
1 1120 1 1 73 ASP OD2 O 15.013 20.313 31.098 1.00 . A A . 70 ASP OD2 1 1
1 1121 1 1 74 PHE C C 16.828 17.336 35.978 1.00 . A A . 71 PHE C 1 1
1 1122 1 1 74 PHE CA C 17.737 18.580 35.878 1.00 . A A . 71 PHE CA 1 1
1 1123 1 1 74 PHE CB C 18.049 19.167 37.275 1.00 . A A . 71 PHE CB 1 1
1 1124 1 1 74 PHE CD1 C 15.808 19.674 38.372 1.00 . A A . 71 PHE CD1 1 1
1 1125 1 1 74 PHE CD2 C 17.263 21.529 37.774 1.00 . A A . 71 PHE CD2 1 1
1 1126 1 1 74 PHE CE1 C 14.852 20.585 38.858 1.00 . A A . 71 PHE CE1 1 1
1 1127 1 1 74 PHE CE2 C 16.308 22.439 38.255 1.00 . A A . 71 PHE CE2 1 1
1 1128 1 1 74 PHE CG C 17.020 20.142 37.830 1.00 . A A . 71 PHE CG 1 1
1 1129 1 1 74 PHE CZ C 15.100 21.969 38.799 1.00 . A A . 71 PHE CZ 1 1
1 1130 1 1 74 PHE H H 16.138 19.572 34.876 1.00 . A A . 71 PHE H 1 1
1 1131 1 1 74 PHE HA H 18.677 18.257 35.425 1.00 . A A . 71 PHE HA 1 1
1 1132 1 1 74 PHE HB2 H 18.196 18.361 37.995 1.00 . A A . 71 PHE HB2 1 1
1 1133 1 1 74 PHE HB3 H 19.004 19.691 37.207 1.00 . A A . 71 PHE HB3 1 1
1 1134 1 1 74 PHE HD1 H 15.605 18.614 38.410 1.00 . A A . 71 PHE HD1 1 1
1 1135 1 1 74 PHE HD2 H 18.187 21.900 37.347 1.00 . A A . 71 PHE HD2 1 1
1 1136 1 1 74 PHE HE1 H 13.920 20.221 39.272 1.00 . A A . 71 PHE HE1 1 1
1 1137 1 1 74 PHE HE2 H 16.495 23.504 38.202 1.00 . A A . 71 PHE HE2 1 1
1 1138 1 1 74 PHE HZ H 14.362 22.667 39.167 1.00 . A A . 71 PHE HZ 1 1
1 1139 1 1 74 PHE N N 17.138 19.627 35.036 1.00 . A A . 71 PHE N 1 1
1 1140 1 1 74 PHE O O 15.667 17.358 35.570 1.00 . A A . 71 PHE O 1 1
1 1141 1 1 75 GLU C C 15.996 14.298 35.575 1.00 . A A . 72 GLU C 1 1
1 1142 1 1 75 GLU CA C 16.638 14.974 36.814 1.00 . A A . 72 GLU CA 1 1
1 1143 1 1 75 GLU CB C 15.659 15.145 37.995 1.00 . A A . 72 GLU CB 1 1
1 1144 1 1 75 GLU CD C 15.409 15.590 40.508 1.00 . A A . 72 GLU CD 1 1
1 1145 1 1 75 GLU CG C 16.349 15.626 39.283 1.00 . A A . 72 GLU CG 1 1
1 1146 1 1 75 GLU H H 18.313 16.300 36.870 1.00 . A A . 72 GLU H 1 1
1 1147 1 1 75 GLU HA H 17.389 14.256 37.148 1.00 . A A . 72 GLU HA 1 1
1 1148 1 1 75 GLU HB2 H 14.872 15.850 37.718 1.00 . A A . 72 GLU HB2 1 1
1 1149 1 1 75 GLU HB3 H 15.198 14.181 38.209 1.00 . A A . 72 GLU HB3 1 1
1 1150 1 1 75 GLU HG2 H 17.212 14.981 39.472 1.00 . A A . 72 GLU HG2 1 1
1 1151 1 1 75 GLU HG3 H 16.713 16.645 39.145 1.00 . A A . 72 GLU HG3 1 1
1 1152 1 1 75 GLU N N 17.362 16.237 36.533 1.00 . A A . 72 GLU N 1 1
1 1153 1 1 75 GLU O O 14.982 13.602 35.677 1.00 . A A . 72 GLU O 1 1
1 1154 1 1 75 GLU OE1 O 14.200 15.912 40.383 1.00 . A A . 72 GLU OE1 1 1
1 1155 1 1 75 GLU OE2 O 15.882 15.256 41.623 1.00 . A A . 72 GLU OE2 1 1
1 1156 1 1 76 GLY C C 16.734 14.563 31.868 1.00 . A A . 73 GLY C 1 1
1 1157 1 1 76 GLY CA C 16.160 13.886 33.123 1.00 . A A . 73 GLY CA 1 1
1 1158 1 1 76 GLY H H 17.440 15.043 34.395 1.00 . A A . 73 GLY H 1 1
1 1159 1 1 76 GLY HA2 H 16.454 12.838 33.112 1.00 . A A . 73 GLY HA2 1 1
1 1160 1 1 76 GLY HA3 H 15.074 13.942 33.055 1.00 . A A . 73 GLY HA3 1 1
1 1161 1 1 76 GLY N N 16.593 14.494 34.394 1.00 . A A . 73 GLY N 1 1
1 1162 1 1 76 GLY O O 16.852 13.925 30.820 1.00 . A A . 73 GLY O 1 1
1 1163 1 1 77 ASN C C 18.919 17.496 31.565 1.00 . A A . 74 ASN C 1 1
1 1164 1 1 77 ASN CA C 17.815 16.613 30.942 1.00 . A A . 74 ASN CA 1 1
1 1165 1 1 77 ASN CB C 16.747 17.434 30.195 1.00 . A A . 74 ASN CB 1 1
1 1166 1 1 77 ASN CG C 17.325 18.371 29.147 1.00 . A A . 74 ASN CG 1 1
1 1167 1 1 77 ASN H H 16.963 16.299 32.858 1.00 . A A . 74 ASN H 1 1
1 1168 1 1 77 ASN HA H 18.292 15.937 30.228 1.00 . A A . 74 ASN HA 1 1
1 1169 1 1 77 ASN HB2 H 16.053 16.758 29.696 1.00 . A A . 74 ASN HB2 1 1
1 1170 1 1 77 ASN HB3 H 16.181 18.013 30.923 1.00 . A A . 74 ASN HB3 1 1
1 1171 1 1 77 ASN HD21 H 16.136 19.889 29.751 1.00 . A A . 74 ASN HD21 1 1
1 1172 1 1 77 ASN HD22 H 17.237 20.229 28.403 1.00 . A A . 74 ASN HD22 1 1
1 1173 1 1 77 ASN N N 17.142 15.829 31.983 1.00 . A A . 74 ASN N 1 1
1 1174 1 1 77 ASN ND2 N 16.870 19.602 29.099 1.00 . A A . 74 ASN ND2 1 1
1 1175 1 1 77 ASN O O 18.782 17.953 32.704 1.00 . A A . 74 ASN O 1 1
1 1176 1 1 77 ASN OD1 O 18.206 18.013 28.380 1.00 . A A . 74 ASN OD1 1 1
1 1177 1 1 78 LYS C C 21.228 19.840 30.499 1.00 . A A . 75 LYS C 1 1
1 1178 1 1 78 LYS CA C 21.192 18.500 31.256 1.00 . A A . 75 LYS CA 1 1
1 1179 1 1 78 LYS CB C 22.467 17.667 30.997 1.00 . A A . 75 LYS CB 1 1
1 1180 1 1 78 LYS CD C 21.997 15.677 32.621 1.00 . A A . 75 LYS CD 1 1
1 1181 1 1 78 LYS CE C 21.149 16.066 33.842 1.00 . A A . 75 LYS CE 1 1
1 1182 1 1 78 LYS CG C 22.962 16.786 32.160 1.00 . A A . 75 LYS CG 1 1
1 1183 1 1 78 LYS H H 20.014 17.344 29.894 1.00 . A A . 75 LYS H 1 1
1 1184 1 1 78 LYS HA H 21.137 18.734 32.321 1.00 . A A . 75 LYS HA 1 1
1 1185 1 1 78 LYS HB2 H 22.332 17.044 30.109 1.00 . A A . 75 LYS HB2 1 1
1 1186 1 1 78 LYS HB3 H 23.290 18.341 30.770 1.00 . A A . 75 LYS HB3 1 1
1 1187 1 1 78 LYS HD2 H 21.342 15.405 31.793 1.00 . A A . 75 LYS HD2 1 1
1 1188 1 1 78 LYS HD3 H 22.579 14.790 32.872 1.00 . A A . 75 LYS HD3 1 1
1 1189 1 1 78 LYS HE2 H 20.683 17.038 33.658 1.00 . A A . 75 LYS HE2 1 1
1 1190 1 1 78 LYS HE3 H 20.350 15.325 33.949 1.00 . A A . 75 LYS HE3 1 1
1 1191 1 1 78 LYS HG2 H 23.880 16.303 31.822 1.00 . A A . 75 LYS HG2 1 1
1 1192 1 1 78 LYS HG3 H 23.232 17.425 33.000 1.00 . A A . 75 LYS HG3 1 1
1 1193 1 1 78 LYS HZ1 H 22.699 16.795 35.034 1.00 . A A . 75 LYS HZ1 1 1
1 1194 1 1 78 LYS HZ2 H 21.383 16.355 35.892 1.00 . A A . 75 LYS HZ2 1 1
1 1195 1 1 78 LYS HZ3 H 22.376 15.212 35.287 1.00 . A A . 75 LYS HZ3 1 1
1 1196 1 1 78 LYS N N 20.016 17.711 30.839 1.00 . A A . 75 LYS N 1 1
1 1197 1 1 78 LYS NZ N 21.955 16.112 35.092 1.00 . A A . 75 LYS NZ 1 1
1 1198 1 1 78 LYS O O 21.505 19.855 29.298 1.00 . A A . 75 LYS O 1 1
1 1199 1 1 79 LEU C C 21.000 23.306 31.976 1.00 . A A . 76 LEU C 1 1
1 1200 1 1 79 LEU CA C 21.230 22.335 30.799 1.00 . A A . 76 LEU CA 1 1
1 1201 1 1 79 LEU CB C 20.348 22.754 29.598 1.00 . A A . 76 LEU CB 1 1
1 1202 1 1 79 LEU CD1 C 20.217 23.067 27.102 1.00 . A A . 76 LEU CD1 1 1
1 1203 1 1 79 LEU CD2 C 21.995 24.250 28.364 1.00 . A A . 76 LEU CD2 1 1
1 1204 1 1 79 LEU CG C 21.158 22.970 28.303 1.00 . A A . 76 LEU CG 1 1
1 1205 1 1 79 LEU H H 20.601 20.810 32.144 1.00 . A A . 76 LEU H 1 1
1 1206 1 1 79 LEU HA H 22.284 22.397 30.519 1.00 . A A . 76 LEU HA 1 1
1 1207 1 1 79 LEU HB2 H 19.592 21.988 29.418 1.00 . A A . 76 LEU HB2 1 1
1 1208 1 1 79 LEU HB3 H 19.811 23.677 29.827 1.00 . A A . 76 LEU HB3 1 1
1 1209 1 1 79 LEU HD11 H 19.528 23.904 27.227 1.00 . A A . 76 LEU HD11 1 1
1 1210 1 1 79 LEU HD12 H 20.798 23.210 26.189 1.00 . A A . 76 LEU HD12 1 1
1 1211 1 1 79 LEU HD13 H 19.646 22.144 27.010 1.00 . A A . 76 LEU HD13 1 1
1 1212 1 1 79 LEU HD21 H 22.724 24.186 29.171 1.00 . A A . 76 LEU HD21 1 1
1 1213 1 1 79 LEU HD22 H 22.535 24.382 27.427 1.00 . A A . 76 LEU HD22 1 1
1 1214 1 1 79 LEU HD23 H 21.348 25.113 28.531 1.00 . A A . 76 LEU HD23 1 1
1 1215 1 1 79 LEU HG H 21.827 22.131 28.136 1.00 . A A . 76 LEU HG 1 1
1 1216 1 1 79 LEU N N 20.940 20.943 31.203 1.00 . A A . 76 LEU N 1 1
1 1217 1 1 79 LEU O O 20.026 23.173 32.714 1.00 . A A . 76 LEU O 1 1
1 1218 1 1 80 ARG C C 22.446 26.663 32.627 1.00 . A A . 77 ARG C 1 1
1 1219 1 1 80 ARG CA C 21.755 25.394 33.137 1.00 . A A . 77 ARG CA 1 1
1 1220 1 1 80 ARG CB C 22.352 24.903 34.474 1.00 . A A . 77 ARG CB 1 1
1 1221 1 1 80 ARG CD C 23.035 25.465 36.870 1.00 . A A . 77 ARG CD 1 1
1 1222 1 1 80 ARG CG C 22.569 26.015 35.518 1.00 . A A . 77 ARG CG 1 1
1 1223 1 1 80 ARG CZ C 21.680 25.030 38.930 1.00 . A A . 77 ARG CZ 1 1
1 1224 1 1 80 ARG H H 22.706 24.305 31.568 1.00 . A A . 77 ARG H 1 1
1 1225 1 1 80 ARG HA H 20.703 25.636 33.290 1.00 . A A . 77 ARG HA 1 1
1 1226 1 1 80 ARG HB2 H 21.687 24.142 34.889 1.00 . A A . 77 ARG HB2 1 1
1 1227 1 1 80 ARG HB3 H 23.317 24.431 34.286 1.00 . A A . 77 ARG HB3 1 1
1 1228 1 1 80 ARG HD2 H 23.818 24.720 36.714 1.00 . A A . 77 ARG HD2 1 1
1 1229 1 1 80 ARG HD3 H 23.467 26.300 37.425 1.00 . A A . 77 ARG HD3 1 1
1 1230 1 1 80 ARG HE H 21.272 24.289 37.134 1.00 . A A . 77 ARG HE 1 1
1 1231 1 1 80 ARG HG2 H 23.343 26.690 35.153 1.00 . A A . 77 ARG HG2 1 1
1 1232 1 1 80 ARG HG3 H 21.652 26.584 35.657 1.00 . A A . 77 ARG HG3 1 1
1 1233 1 1 80 ARG HH11 H 23.361 26.032 39.347 1.00 . A A . 77 ARG HH11 1 1
1 1234 1 1 80 ARG HH12 H 22.292 25.780 40.694 1.00 . A A . 77 ARG HH12 1 1
1 1235 1 1 80 ARG HH21 H 19.963 23.982 38.923 1.00 . A A . 77 ARG HH21 1 1
1 1236 1 1 80 ARG HH22 H 20.446 24.634 40.458 1.00 . A A . 77 ARG HH22 1 1
1 1237 1 1 80 ARG N N 21.864 24.313 32.137 1.00 . A A . 77 ARG N 1 1
1 1238 1 1 80 ARG NE N 21.920 24.869 37.641 1.00 . A A . 77 ARG NE 1 1
1 1239 1 1 80 ARG NH1 N 22.479 25.700 39.708 1.00 . A A . 77 ARG NH1 1 1
1 1240 1 1 80 ARG NH2 N 20.618 24.509 39.476 1.00 . A A . 77 ARG NH2 1 1
1 1241 1 1 80 ARG O O 23.545 26.584 32.095 1.00 . A A . 77 ARG O 1 1
1 1242 1 1 81 VAL C C 22.068 30.161 33.566 1.00 . A A . 78 VAL C 1 1
1 1243 1 1 81 VAL CA C 22.420 29.144 32.477 1.00 . A A . 78 VAL CA 1 1
1 1244 1 1 81 VAL CB C 21.953 29.630 31.085 1.00 . A A . 78 VAL CB 1 1
1 1245 1 1 81 VAL CG1 C 22.636 30.943 30.679 1.00 . A A . 78 VAL CG1 1 1
1 1246 1 1 81 VAL CG2 C 22.260 28.611 29.981 1.00 . A A . 78 VAL CG2 1 1
1 1247 1 1 81 VAL H H 20.934 27.834 33.277 1.00 . A A . 78 VAL H 1 1
1 1248 1 1 81 VAL HA H 23.504 29.056 32.448 1.00 . A A . 78 VAL HA 1 1
1 1249 1 1 81 VAL HB H 20.877 29.798 31.115 1.00 . A A . 78 VAL HB 1 1
1 1250 1 1 81 VAL HG11 H 23.715 30.804 30.625 1.00 . A A . 78 VAL HG11 1 1
1 1251 1 1 81 VAL HG12 H 22.269 31.269 29.708 1.00 . A A . 78 VAL HG12 1 1
1 1252 1 1 81 VAL HG13 H 22.414 31.721 31.404 1.00 . A A . 78 VAL HG13 1 1
1 1253 1 1 81 VAL HG21 H 21.698 27.693 30.142 1.00 . A A . 78 VAL HG21 1 1
1 1254 1 1 81 VAL HG22 H 21.971 29.007 29.012 1.00 . A A . 78 VAL HG22 1 1
1 1255 1 1 81 VAL HG23 H 23.326 28.394 29.971 1.00 . A A . 78 VAL HG23 1 1
1 1256 1 1 81 VAL N N 21.836 27.833 32.827 1.00 . A A . 78 VAL N 1 1
1 1257 1 1 81 VAL O O 20.911 30.252 33.979 1.00 . A A . 78 VAL O 1 1
1 1258 1 1 82 GLU C C 24.007 32.952 35.085 1.00 . A A . 79 GLU C 1 1
1 1259 1 1 82 GLU CA C 22.933 31.849 35.170 1.00 . A A . 79 GLU CA 1 1
1 1260 1 1 82 GLU CB C 22.965 31.057 36.500 1.00 . A A . 79 GLU CB 1 1
1 1261 1 1 82 GLU CD C 22.914 31.029 39.047 1.00 . A A . 79 GLU CD 1 1
1 1262 1 1 82 GLU CG C 23.016 31.903 37.781 1.00 . A A . 79 GLU CG 1 1
1 1263 1 1 82 GLU H H 23.985 30.811 33.634 1.00 . A A . 79 GLU H 1 1
1 1264 1 1 82 GLU HA H 21.961 32.343 35.102 1.00 . A A . 79 GLU HA 1 1
1 1265 1 1 82 GLU HB2 H 22.074 30.429 36.537 1.00 . A A . 79 GLU HB2 1 1
1 1266 1 1 82 GLU HB3 H 23.824 30.395 36.500 1.00 . A A . 79 GLU HB3 1 1
1 1267 1 1 82 GLU HG2 H 23.952 32.460 37.807 1.00 . A A . 79 GLU HG2 1 1
1 1268 1 1 82 GLU HG3 H 22.191 32.620 37.766 1.00 . A A . 79 GLU HG3 1 1
1 1269 1 1 82 GLU N N 23.062 30.904 34.052 1.00 . A A . 79 GLU N 1 1
1 1270 1 1 82 GLU O O 25.058 32.776 34.466 1.00 . A A . 79 GLU O 1 1
1 1271 1 1 82 GLU OE1 O 21.850 30.402 39.275 1.00 . A A . 79 GLU OE1 1 1
1 1272 1 1 82 GLU OE2 O 23.895 30.984 39.828 1.00 . A A . 79 GLU OE2 1 1
1 1273 1 1 83 VAL C C 24.887 35.754 37.162 1.00 . A A . 80 VAL C 1 1
1 1274 1 1 83 VAL CA C 24.646 35.270 35.716 1.00 . A A . 80 VAL CA 1 1
1 1275 1 1 83 VAL CB C 24.143 36.340 34.718 1.00 . A A . 80 VAL CB 1 1
1 1276 1 1 83 VAL CG1 C 22.714 36.864 34.943 1.00 . A A . 80 VAL CG1 1 1
1 1277 1 1 83 VAL CG2 C 25.097 37.532 34.632 1.00 . A A . 80 VAL CG2 1 1
1 1278 1 1 83 VAL H H 22.868 34.198 36.198 1.00 . A A . 80 VAL H 1 1
1 1279 1 1 83 VAL HA H 25.616 34.966 35.324 1.00 . A A . 80 VAL HA 1 1
1 1280 1 1 83 VAL HB H 24.150 35.867 33.738 1.00 . A A . 80 VAL HB 1 1
1 1281 1 1 83 VAL HG11 H 22.651 37.447 35.858 1.00 . A A . 80 VAL HG11 1 1
1 1282 1 1 83 VAL HG12 H 22.429 37.503 34.108 1.00 . A A . 80 VAL HG12 1 1
1 1283 1 1 83 VAL HG13 H 22.010 36.035 34.997 1.00 . A A . 80 VAL HG13 1 1
1 1284 1 1 83 VAL HG21 H 26.083 37.180 34.337 1.00 . A A . 80 VAL HG21 1 1
1 1285 1 1 83 VAL HG22 H 24.747 38.234 33.873 1.00 . A A . 80 VAL HG22 1 1
1 1286 1 1 83 VAL HG23 H 25.157 38.041 35.589 1.00 . A A . 80 VAL HG23 1 1
1 1287 1 1 83 VAL N N 23.748 34.107 35.704 1.00 . A A . 80 VAL N 1 1
1 1288 1 1 83 VAL O O 24.147 36.603 37.659 1.00 . A A . 80 VAL O 1 1
1 1289 1 1 84 PRO C C 26.857 37.122 39.167 1.00 . A A . 81 PRO C 1 1
1 1290 1 1 84 PRO CA C 26.246 35.707 39.221 1.00 . A A . 81 PRO CA 1 1
1 1291 1 1 84 PRO CB C 27.220 34.665 39.790 1.00 . A A . 81 PRO CB 1 1
1 1292 1 1 84 PRO CD C 26.727 34.075 37.518 1.00 . A A . 81 PRO CD 1 1
1 1293 1 1 84 PRO CG C 27.850 34.023 38.553 1.00 . A A . 81 PRO CG 1 1
1 1294 1 1 84 PRO HA H 25.358 35.740 39.852 1.00 . A A . 81 PRO HA 1 1
1 1295 1 1 84 PRO HB2 H 27.973 35.112 40.441 1.00 . A A . 81 PRO HB2 1 1
1 1296 1 1 84 PRO HB3 H 26.652 33.908 40.336 1.00 . A A . 81 PRO HB3 1 1
1 1297 1 1 84 PRO HD2 H 27.153 34.179 36.523 1.00 . A A . 81 PRO HD2 1 1
1 1298 1 1 84 PRO HD3 H 26.137 33.159 37.575 1.00 . A A . 81 PRO HD3 1 1
1 1299 1 1 84 PRO HG2 H 28.691 34.628 38.215 1.00 . A A . 81 PRO HG2 1 1
1 1300 1 1 84 PRO HG3 H 28.171 32.999 38.746 1.00 . A A . 81 PRO HG3 1 1
1 1301 1 1 84 PRO N N 25.893 35.215 37.883 1.00 . A A . 81 PRO N 1 1
1 1302 1 1 84 PRO O O 26.508 37.994 39.960 1.00 . A A . 81 PRO O 1 1
1 1303 1 1 85 PHE C C 27.347 39.584 37.045 1.00 . A A . 82 PHE C 1 1
1 1304 1 1 85 PHE CA C 28.326 38.667 37.823 1.00 . A A . 82 PHE CA 1 1
1 1305 1 1 85 PHE CB C 29.687 38.412 37.118 1.00 . A A . 82 PHE CB 1 1
1 1306 1 1 85 PHE CD1 C 28.910 36.654 35.453 1.00 . A A . 82 PHE CD1 1 1
1 1307 1 1 85 PHE CD2 C 30.840 36.163 36.844 1.00 . A A . 82 PHE CD2 1 1
1 1308 1 1 85 PHE CE1 C 28.959 35.351 34.927 1.00 . A A . 82 PHE CE1 1 1
1 1309 1 1 85 PHE CE2 C 30.910 34.871 36.291 1.00 . A A . 82 PHE CE2 1 1
1 1310 1 1 85 PHE CG C 29.836 37.058 36.433 1.00 . A A . 82 PHE CG 1 1
1 1311 1 1 85 PHE CZ C 29.962 34.459 35.339 1.00 . A A . 82 PHE CZ 1 1
1 1312 1 1 85 PHE H H 27.958 36.591 37.588 1.00 . A A . 82 PHE H 1 1
1 1313 1 1 85 PHE HA H 28.549 39.201 38.749 1.00 . A A . 82 PHE HA 1 1
1 1314 1 1 85 PHE HB2 H 29.912 39.200 36.400 1.00 . A A . 82 PHE HB2 1 1
1 1315 1 1 85 PHE HB3 H 30.458 38.480 37.884 1.00 . A A . 82 PHE HB3 1 1
1 1316 1 1 85 PHE HD1 H 28.150 37.342 35.120 1.00 . A A . 82 PHE HD1 1 1
1 1317 1 1 85 PHE HD2 H 31.552 36.459 37.599 1.00 . A A . 82 PHE HD2 1 1
1 1318 1 1 85 PHE HE1 H 28.226 35.035 34.198 1.00 . A A . 82 PHE HE1 1 1
1 1319 1 1 85 PHE HE2 H 31.681 34.184 36.609 1.00 . A A . 82 PHE HE2 1 1
1 1320 1 1 85 PHE HZ H 30.013 33.465 34.922 1.00 . A A . 82 PHE HZ 1 1
1 1321 1 1 85 PHE N N 27.718 37.374 38.179 1.00 . A A . 82 PHE N 1 1
1 1322 1 1 85 PHE O O 27.649 40.081 35.957 1.00 . A A . 82 PHE O 1 1
1 1323 1 1 86 ASN C C 25.301 42.113 37.160 1.00 . A A . 83 ASN C 1 1
1 1324 1 1 86 ASN CA C 25.064 40.594 36.991 1.00 . A A . 83 ASN CA 1 1
1 1325 1 1 86 ASN CB C 23.713 40.121 37.559 1.00 . A A . 83 ASN CB 1 1
1 1326 1 1 86 ASN CG C 22.513 40.672 36.798 1.00 . A A . 83 ASN CG 1 1
1 1327 1 1 86 ASN H H 25.956 39.348 38.482 1.00 . A A . 83 ASN H 1 1
1 1328 1 1 86 ASN HA H 25.059 40.398 35.917 1.00 . A A . 83 ASN HA 1 1
1 1329 1 1 86 ASN HB2 H 23.653 39.038 37.501 1.00 . A A . 83 ASN HB2 1 1
1 1330 1 1 86 ASN HB3 H 23.633 40.407 38.609 1.00 . A A . 83 ASN HB3 1 1
1 1331 1 1 86 ASN HD21 H 21.229 40.069 38.234 1.00 . A A . 83 ASN HD21 1 1
1 1332 1 1 86 ASN HD22 H 20.525 40.875 36.836 1.00 . A A . 83 ASN HD22 1 1
1 1333 1 1 86 ASN N N 26.139 39.787 37.588 1.00 . A A . 83 ASN N 1 1
1 1334 1 1 86 ASN ND2 N 21.327 40.526 37.340 1.00 . A A . 83 ASN ND2 1 1
1 1335 1 1 86 ASN O O 24.593 42.800 37.905 1.00 . A A . 83 ASN O 1 1
1 1336 1 1 86 ASN OD1 O 22.610 41.215 35.705 1.00 . A A . 83 ASN OD1 1 1
1 1337 1 1 87 ALA C C 25.601 44.973 35.938 1.00 . A A . 84 ALA C 1 1
1 1338 1 1 87 ALA CA C 26.698 44.050 36.522 1.00 . A A . 84 ALA CA 1 1
1 1339 1 1 87 ALA CB C 28.033 44.223 35.782 1.00 . A A . 84 ALA CB 1 1
1 1340 1 1 87 ALA H H 26.896 42.006 35.933 1.00 . A A . 84 ALA H 1 1
1 1341 1 1 87 ALA HA H 26.852 44.333 37.565 1.00 . A A . 84 ALA HA 1 1
1 1342 1 1 87 ALA HB1 H 27.916 43.949 34.731 1.00 . A A . 84 ALA HB1 1 1
1 1343 1 1 87 ALA HB2 H 28.360 45.260 35.845 1.00 . A A . 84 ALA HB2 1 1
1 1344 1 1 87 ALA HB3 H 28.794 43.589 36.238 1.00 . A A . 84 ALA HB3 1 1
1 1345 1 1 87 ALA N N 26.329 42.636 36.490 1.00 . A A . 84 ALA N 1 1
1 1346 1 1 87 ALA O O 24.875 44.600 35.012 1.00 . A A . 84 ALA O 1 1
1 1347 1 1 88 ARG C C 23.146 46.993 36.032 1.00 . A A . 85 ARG C 1 1
1 1348 1 1 88 ARG CA C 24.656 47.312 36.001 1.00 . A A . 85 ARG CA 1 1
1 1349 1 1 88 ARG CB C 25.110 47.856 34.630 1.00 . A A . 85 ARG CB 1 1
1 1350 1 1 88 ARG CD C 26.870 48.794 33.131 1.00 . A A . 85 ARG CD 1 1
1 1351 1 1 88 ARG CG C 26.624 48.083 34.467 1.00 . A A . 85 ARG CG 1 1
1 1352 1 1 88 ARG CZ C 28.565 48.620 31.334 1.00 . A A . 85 ARG CZ 1 1
1 1353 1 1 88 ARG H H 26.182 46.415 37.206 1.00 . A A . 85 ARG H 1 1
1 1354 1 1 88 ARG HA H 24.773 48.129 36.713 1.00 . A A . 85 ARG HA 1 1
1 1355 1 1 88 ARG HB2 H 24.790 47.154 33.856 1.00 . A A . 85 ARG HB2 1 1
1 1356 1 1 88 ARG HB3 H 24.599 48.804 34.453 1.00 . A A . 85 ARG HB3 1 1
1 1357 1 1 88 ARG HD2 H 26.149 48.415 32.405 1.00 . A A . 85 ARG HD2 1 1
1 1358 1 1 88 ARG HD3 H 26.712 49.866 33.255 1.00 . A A . 85 ARG HD3 1 1
1 1359 1 1 88 ARG HE H 28.930 48.202 33.236 1.00 . A A . 85 ARG HE 1 1
1 1360 1 1 88 ARG HG2 H 27.011 48.695 35.281 1.00 . A A . 85 ARG HG2 1 1
1 1361 1 1 88 ARG HG3 H 27.133 47.118 34.461 1.00 . A A . 85 ARG HG3 1 1
1 1362 1 1 88 ARG HH11 H 26.897 49.514 30.670 1.00 . A A . 85 ARG HH11 1 1
1 1363 1 1 88 ARG HH12 H 28.114 49.101 29.457 1.00 . A A . 85 ARG HH12 1 1
1 1364 1 1 88 ARG HH21 H 30.416 47.820 31.541 1.00 . A A . 85 ARG HH21 1 1
1 1365 1 1 88 ARG HH22 H 29.872 48.234 29.914 1.00 . A A . 85 ARG HH22 1 1
1 1366 1 1 88 ARG N N 25.539 46.211 36.455 1.00 . A A . 85 ARG N 1 1
1 1367 1 1 88 ARG NE N 28.226 48.549 32.606 1.00 . A A . 85 ARG NE 1 1
1 1368 1 1 88 ARG NH1 N 27.771 49.087 30.414 1.00 . A A . 85 ARG NH1 1 1
1 1369 1 1 88 ARG NH2 N 29.718 48.195 30.920 1.00 . A A . 85 ARG NH2 1 1
1 1370 1 1 88 ARG O O 22.385 47.505 35.204 1.00 . A A . 85 ARG O 1 1
1 1371 1 1 89 GLU C C 20.410 47.013 37.634 1.00 . A A . 86 GLU C 1 1
1 1372 1 1 89 GLU CA C 21.284 45.811 37.200 1.00 . A A . 86 GLU CA 1 1
1 1373 1 1 89 GLU CB C 21.156 44.627 38.177 1.00 . A A . 86 GLU CB 1 1
1 1374 1 1 89 GLU CD C 21.275 43.739 40.582 1.00 . A A . 86 GLU CD 1 1
1 1375 1 1 89 GLU CG C 21.615 44.906 39.622 1.00 . A A . 86 GLU CG 1 1
1 1376 1 1 89 GLU H H 23.395 45.760 37.597 1.00 . A A . 86 GLU H 1 1
1 1377 1 1 89 GLU HA H 20.869 45.477 36.248 1.00 . A A . 86 GLU HA 1 1
1 1378 1 1 89 GLU HB2 H 20.108 44.330 38.194 1.00 . A A . 86 GLU HB2 1 1
1 1379 1 1 89 GLU HB3 H 21.729 43.783 37.788 1.00 . A A . 86 GLU HB3 1 1
1 1380 1 1 89 GLU HG2 H 22.690 45.097 39.626 1.00 . A A . 86 GLU HG2 1 1
1 1381 1 1 89 GLU HG3 H 21.115 45.804 39.992 1.00 . A A . 86 GLU HG3 1 1
1 1382 1 1 89 GLU N N 22.707 46.149 36.971 1.00 . A A . 86 GLU N 1 1
1 1383 1 1 89 GLU O O 19.202 47.004 37.306 1.00 . A A . 86 GLU O 1 1
1 1384 1 1 89 GLU OXT O 20.926 47.955 38.280 1.00 . A A . 86 GLU OXT 1 1
1 1385 1 1 89 GLU OE1 O 20.090 43.321 40.658 1.00 . A A . 86 GLU OE1 1 1
1 1386 1 1 89 GLU OE2 O 22.181 43.254 41.303 1.00 . A A . 86 GLU OE2 1 1
1 1387 2 2 1 A C1' C 24.972 27.196 41.730 1.00 . B B . 101 A C1' 1 1
1 1388 2 2 1 A C2 C 23.025 29.422 44.942 1.00 . B B . 101 A C2 1 1
1 1389 2 2 1 A C2' C 26.036 26.667 40.756 1.00 . B B . 101 A C2' 1 1
1 1390 2 2 1 A C3' C 26.307 25.298 41.399 1.00 . B B . 101 A C3' 1 1
1 1391 2 2 1 A C4 C 24.788 28.531 43.888 1.00 . B B . 101 A C4 1 1
1 1392 2 2 1 A C4' C 24.889 24.859 41.743 1.00 . B B . 101 A C4' 1 1
1 1393 2 2 1 A C5 C 25.674 28.970 44.838 1.00 . B B . 101 A C5 1 1
1 1394 2 2 1 A C5' C 24.856 23.798 42.855 1.00 . B B . 101 A C5' 1 1
1 1395 2 2 1 A C6 C 25.071 29.692 45.902 1.00 . B B . 101 A C6 1 1
1 1396 2 2 1 A C8 C 26.837 27.950 43.382 1.00 . B B . 101 A C8 1 1
1 1397 2 2 1 A H1' H 24.337 27.929 41.223 1.00 . B B . 101 A H1' 1 1
1 1398 2 2 1 A H2 H 21.960 29.612 45.000 1.00 . B B . 101 A H2 1 1
1 1399 2 2 1 A H2' H 26.932 27.288 40.751 1.00 . B B . 101 A H2' 1 1
1 1400 2 2 1 A H3' H 26.826 25.437 42.347 1.00 . B B . 101 A H3' 1 1
1 1401 2 2 1 A H4' H 24.443 24.434 40.843 1.00 . B B . 101 A H4' 1 1
1 1402 2 2 1 A H5' H 25.461 22.945 42.541 1.00 . B B . 101 A H5' 1 1
1 1403 2 2 1 A H5'' H 25.296 24.220 43.760 1.00 . B B . 101 A H5'' 1 1
1 1404 2 2 1 A H61 H 25.179 30.705 47.631 1.00 . B B . 101 A H61 1 1
1 1405 2 2 1 A H62 H 26.717 30.105 46.997 1.00 . B B . 101 A H62 1 1
1 1406 2 2 1 A H8 H 27.677 27.519 42.847 1.00 . B B . 101 A H8 1 1
1 1407 2 2 1 A HO2' H 25.481 27.511 39.067 1.00 . B B . 101 A HO2' 1 1
1 1408 2 2 1 A HO5' H 23.536 22.707 43.838 1.00 . B B . 101 A HO5' 1 1
1 1409 2 2 1 A N1 N 23.755 29.905 45.940 1.00 . B B . 101 A N1 1 1
1 1410 2 2 1 A N3 N 23.437 28.730 43.882 1.00 . B B . 101 A N3 1 1
1 1411 2 2 1 A N6 N 25.714 30.212 46.932 1.00 . B B . 101 A N6 1 1
1 1412 2 2 1 A N7 N 26.986 28.593 44.512 1.00 . B B . 101 A N7 1 1
1 1413 2 2 1 A N9 N 25.533 27.849 42.947 1.00 . B B . 101 A N9 1 1
1 1414 2 2 1 A O2' O 25.441 26.617 39.454 1.00 . B B . 101 A O2' 1 1
1 1415 2 2 1 A O3' O 27.013 24.373 40.590 1.00 . B B . 101 A O3' 1 1
1 1416 2 2 1 A O4' O 24.201 26.057 42.118 1.00 . B B . 101 A O4' 1 1
1 1417 2 2 1 A O5' O 23.525 23.369 43.118 1.00 . B B . 101 A O5' 1 1
1 1418 2 2 2 C C1' C 30.792 28.598 39.325 1.00 . B B . 102 C C1' 1 1
1 1419 2 2 2 C C2 C 29.576 30.009 41.027 1.00 . B B . 102 C C2 1 1
1 1420 2 2 2 C C2' C 31.282 27.525 40.323 1.00 . B B . 102 C C2' 1 1
1 1421 2 2 2 C C3' C 31.635 26.315 39.434 1.00 . B B . 102 C C3' 1 1
1 1422 2 2 2 C C4 C 27.356 30.564 40.776 1.00 . B B . 102 C C4 1 1
1 1423 2 2 2 C C4' C 30.553 26.479 38.364 1.00 . B B . 102 C C4' 1 1
1 1424 2 2 2 C C5 C 27.306 29.993 39.480 1.00 . B B . 102 C C5 1 1
1 1425 2 2 2 C C5' C 29.156 25.994 38.793 1.00 . B B . 102 C C5' 1 1
1 1426 2 2 2 C C6 C 28.428 29.398 39.014 1.00 . B B . 102 C C6 1 1
1 1427 2 2 2 C H1' H 31.607 29.308 39.151 1.00 . B B . 102 C H1' 1 1
1 1428 2 2 2 C H2' H 30.439 27.234 40.951 1.00 . B B . 102 C H2' 1 1
1 1429 2 2 2 C H3' H 31.492 25.377 39.971 1.00 . B B . 102 C H3' 1 1
1 1430 2 2 2 C H4' H 30.842 25.936 37.462 1.00 . B B . 102 C H4' 1 1
1 1431 2 2 2 C H41 H 26.367 31.502 42.222 1.00 . B B . 102 C H41 1 1
1 1432 2 2 2 C H42 H 25.417 31.091 40.777 1.00 . B B . 102 C H42 1 1
1 1433 2 2 2 C H5 H 26.414 30.031 38.872 1.00 . B B . 102 C H5 1 1
1 1434 2 2 2 C H5' H 28.757 26.654 39.565 1.00 . B B . 102 C H5' 1 1
1 1435 2 2 2 C H5'' H 28.495 26.055 37.932 1.00 . B B . 102 C H5'' 1 1
1 1436 2 2 2 C H6 H 28.426 28.959 38.022 1.00 . B B . 102 C H6 1 1
1 1437 2 2 2 C HO2' H 32.035 28.800 41.602 1.00 . B B . 102 C HO2' 1 1
1 1438 2 2 2 C N1 N 29.563 29.331 39.795 1.00 . B B . 102 C N1 1 1
1 1439 2 2 2 C N3 N 28.446 30.590 41.511 1.00 . B B . 102 C N3 1 1
1 1440 2 2 2 C N4 N 26.294 31.103 41.303 1.00 . B B . 102 C N4 1 1
1 1441 2 2 2 C O2 O 30.597 30.110 41.713 1.00 . B B . 102 C O2 1 1
1 1442 2 2 2 C O2' O 32.333 27.971 41.174 1.00 . B B . 102 C O2' 1 1
1 1443 2 2 2 C O3' O 32.910 26.342 38.785 1.00 . B B . 102 C O3' 1 1
1 1444 2 2 2 C O4' O 30.528 27.882 38.117 1.00 . B B . 102 C O4' 1 1
1 1445 2 2 2 C O5' O 29.180 24.656 39.253 1.00 . B B . 102 C O5' 1 1
1 1446 2 2 2 C OP1 O 28.911 22.799 40.902 1.00 . B B . 102 C OP1 1 1
1 1447 2 2 2 C OP2 O 29.114 25.215 41.690 1.00 . B B . 102 C OP2 1 1
1 1448 2 2 2 C P P 28.611 24.237 40.696 1.00 . B B . 102 C P 1 1
1 1449 2 2 3 A C1' C 34.782 30.067 36.878 1.00 . B B . 103 A C1' 1 1
1 1450 2 2 3 A C2 C 32.918 32.242 40.306 1.00 . B B . 103 A C2 1 1
1 1451 2 2 3 A C2' C 36.227 29.966 36.342 1.00 . B B . 103 A C2' 1 1
1 1452 2 2 3 A C3' C 36.945 29.132 37.414 1.00 . B B . 103 A C3' 1 1
1 1453 2 2 3 A C4 C 33.839 32.047 38.265 1.00 . B B . 103 A C4 1 1
1 1454 2 2 3 A C4' C 35.788 28.295 37.950 1.00 . B B . 103 A C4' 1 1
1 1455 2 2 3 A C5 C 33.909 33.409 38.096 1.00 . B B . 103 A C5 1 1
1 1456 2 2 3 A C5' C 36.147 27.674 39.309 1.00 . B B . 103 A C5' 1 1
1 1457 2 2 3 A C6 C 33.438 34.159 39.203 1.00 . B B . 103 A C6 1 1
1 1458 2 2 3 A C8 C 34.695 32.568 36.318 1.00 . B B . 103 A C8 1 1
1 1459 2 2 3 A H1' H 34.112 29.664 36.122 1.00 . B B . 103 A H1' 1 1
1 1460 2 2 3 A H2 H 32.518 31.787 41.201 1.00 . B B . 103 A H2 1 1
1 1461 2 2 3 A H2' H 36.703 30.944 36.292 1.00 . B B . 103 A H2' 1 1
1 1462 2 2 3 A H3' H 37.249 29.801 38.220 1.00 . B B . 103 A H3' 1 1
1 1463 2 2 3 A H4' H 35.541 27.514 37.236 1.00 . B B . 103 A H4' 1 1
1 1464 2 2 3 A H5' H 36.916 26.916 39.152 1.00 . B B . 103 A H5' 1 1
1 1465 2 2 3 A H5'' H 36.577 28.454 39.937 1.00 . B B . 103 A H5'' 1 1
1 1466 2 2 3 A H61 H 33.119 35.893 40.150 1.00 . B B . 103 A H61 1 1
1 1467 2 2 3 A H62 H 33.853 36.020 38.548 1.00 . B B . 103 A H62 1 1
1 1468 2 2 3 A H8 H 35.124 32.447 35.330 1.00 . B B . 103 A H8 1 1
1 1469 2 2 3 A HO2' H 35.766 29.902 34.411 1.00 . B B . 103 A HO2' 1 1
1 1470 2 2 3 A N1 N 32.947 33.566 40.291 1.00 . B B . 103 A N1 1 1
1 1471 2 2 3 A N3 N 33.337 31.405 39.362 1.00 . B B . 103 A N3 1 1
1 1472 2 2 3 A N6 N 33.455 35.476 39.299 1.00 . B B . 103 A N6 1 1
1 1473 2 2 3 A N7 N 34.436 33.738 36.836 1.00 . B B . 103 A N7 1 1
1 1474 2 2 3 A N9 N 34.418 31.493 37.134 1.00 . B B . 103 A N9 1 1
1 1475 2 2 3 A O2' O 36.215 29.336 35.063 1.00 . B B . 103 A O2' 1 1
1 1476 2 2 3 A O3' O 38.049 28.353 36.962 1.00 . B B . 103 A O3' 1 1
1 1477 2 2 3 A O4' O 34.728 29.235 38.031 1.00 . B B . 103 A O4' 1 1
1 1478 2 2 3 A O5' O 35.051 27.100 40.015 1.00 . B B . 103 A O5' 1 1
1 1479 2 2 3 A OP1 O 35.061 25.101 38.485 1.00 . B B . 103 A OP1 1 1
1 1480 2 2 3 A OP2 O 33.865 25.075 40.737 1.00 . B B . 103 A OP2 1 1
1 1481 2 2 3 A P P 34.243 25.803 39.499 1.00 . B B . 103 A P 1 1
1 1482 2 2 4 U C1' C 39.485 33.603 33.863 1.00 . B B . 104 U C1' 1 1
1 1483 2 2 4 U C2 C 38.021 35.243 32.707 1.00 . B B . 104 U C2 1 1
1 1484 2 2 4 U C2' C 39.012 33.479 35.309 1.00 . B B . 104 U C2' 1 1
1 1485 2 2 4 U C3' C 40.162 32.670 35.956 1.00 . B B . 104 U C3' 1 1
1 1486 2 2 4 U C4 C 35.997 34.525 31.521 1.00 . B B . 104 U C4 1 1
1 1487 2 2 4 U C4' C 40.353 31.653 34.808 1.00 . B B . 104 U C4' 1 1
1 1488 2 2 4 U C5 C 36.467 33.169 31.691 1.00 . B B . 104 U C5 1 1
1 1489 2 2 4 U C5' C 39.453 30.407 34.861 1.00 . B B . 104 U C5' 1 1
1 1490 2 2 4 U C6 C 37.595 32.885 32.395 1.00 . B B . 104 U C6 1 1
1 1491 2 2 4 U H1' H 40.235 34.393 33.808 1.00 . B B . 104 U H1' 1 1
1 1492 2 2 4 U H2' H 38.128 32.838 35.305 1.00 . B B . 104 U H2' 1 1
1 1493 2 2 4 U H3 H 36.569 36.457 31.918 1.00 . B B . 104 U H3 1 1
1 1494 2 2 4 U H3' H 39.813 32.197 36.870 1.00 . B B . 104 U H3' 1 1
1 1495 2 2 4 U H4' H 41.390 31.310 34.802 1.00 . B B . 104 U H4' 1 1
1 1496 2 2 4 U H5 H 35.883 32.370 31.260 1.00 . B B . 104 U H5 1 1
1 1497 2 2 4 U H5' H 38.484 30.670 35.266 1.00 . B B . 104 U H5' 1 1
1 1498 2 2 4 U H5'' H 39.301 30.069 33.836 1.00 . B B . 104 U H5'' 1 1
1 1499 2 2 4 U H6 H 37.900 31.853 32.534 1.00 . B B . 104 U H6 1 1
1 1500 2 2 4 U HO2' H 39.378 35.019 36.465 1.00 . B B . 104 U HO2' 1 1
1 1501 2 2 4 U N1 N 38.351 33.900 32.944 1.00 . B B . 104 U N1 1 1
1 1502 2 2 4 U N3 N 36.843 35.485 32.029 1.00 . B B . 104 U N3 1 1
1 1503 2 2 4 U O2 O 38.728 36.186 33.060 1.00 . B B . 104 U O2 1 1
1 1504 2 2 4 U O2' O 38.617 34.699 35.917 1.00 . B B . 104 U O2' 1 1
1 1505 2 2 4 U O3' O 41.477 33.213 36.152 1.00 . B B . 104 U O3' 1 1
1 1506 2 2 4 U O4 O 34.940 34.836 30.988 1.00 . B B . 104 U O4 1 1
1 1507 2 2 4 U O4' O 40.089 32.347 33.587 1.00 . B B . 104 U O4' 1 1
1 1508 2 2 4 U O5' O 40.023 29.323 35.582 1.00 . B B . 104 U O5' 1 1
1 1509 2 2 4 U OP1 O 40.394 27.694 37.389 1.00 . B B . 104 U OP1 1 1
1 1510 2 2 4 U OP2 O 39.628 30.052 37.965 1.00 . B B . 104 U OP2 1 1
1 1511 2 2 4 U P P 39.567 28.880 37.066 1.00 . B B . 104 U P 1 1
1 1512 2 2 5 C C1' C 44.398 32.178 33.423 1.00 . B B . 105 C C1' 1 1
1 1513 2 2 5 C C2 C 44.703 30.263 31.833 1.00 . B B . 105 C C2 1 1
1 1514 2 2 5 C C2' C 45.655 33.002 33.079 1.00 . B B . 105 C C2' 1 1
1 1515 2 2 5 C C3' C 45.128 34.447 33.153 1.00 . B B . 105 C C3' 1 1
1 1516 2 2 5 C C4 C 42.939 29.439 30.604 1.00 . B B . 105 C C4 1 1
1 1517 2 2 5 C C4' C 44.085 34.302 34.259 1.00 . B B . 105 C C4' 1 1
1 1518 2 2 5 C C5 C 42.101 30.518 30.984 1.00 . B B . 105 C C5 1 1
1 1519 2 2 5 C C5' C 43.190 35.554 34.387 1.00 . B B . 105 C C5' 1 1
1 1520 2 2 5 C C6 C 42.622 31.452 31.820 1.00 . B B . 105 C C6 1 1
1 1521 2 2 5 C H1' H 44.646 31.513 34.254 1.00 . B B . 105 C H1' 1 1
1 1522 2 2 5 C H2' H 46.014 32.786 32.069 1.00 . B B . 105 C H2' 1 1
1 1523 2 2 5 C H3' H 44.597 34.655 32.228 1.00 . B B . 105 C H3' 1 1
1 1524 2 2 5 C H4' H 44.606 34.131 35.202 1.00 . B B . 105 C H4' 1 1
1 1525 2 2 5 C H41 H 43.110 27.699 29.681 1.00 . B B . 105 C H41 1 1
1 1526 2 2 5 C H42 H 41.488 28.369 29.738 1.00 . B B . 105 C H42 1 1
1 1527 2 2 5 C H5 H 41.072 30.584 30.677 1.00 . B B . 105 C H5 1 1
1 1528 2 2 5 C H5' H 43.782 36.332 34.870 1.00 . B B . 105 C H5' 1 1
1 1529 2 2 5 C H5'' H 42.948 35.907 33.382 1.00 . B B . 105 C H5'' 1 1
1 1530 2 2 5 C H6 H 42.010 32.277 32.151 1.00 . B B . 105 C H6 1 1
1 1531 2 2 5 C HO2' H 47.090 31.874 33.837 1.00 . B B . 105 C HO2' 1 1
1 1532 2 2 5 C N1 N 43.910 31.335 32.282 1.00 . B B . 105 C N1 1 1
1 1533 2 2 5 C N3 N 44.200 29.335 30.975 1.00 . B B . 105 C N3 1 1
1 1534 2 2 5 C N4 N 42.487 28.463 29.868 1.00 . B B . 105 C N4 1 1
1 1535 2 2 5 C O2 O 45.861 30.102 32.223 1.00 . B B . 105 C O2 1 1
1 1536 2 2 5 C O2' O 46.657 32.722 34.058 1.00 . B B . 105 C O2' 1 1
1 1537 2 2 5 C O3' O 46.101 35.459 33.394 1.00 . B B . 105 C O3' 1 1
1 1538 2 2 5 C O4' O 43.414 33.117 33.861 1.00 . B B . 105 C O4' 1 1
1 1539 2 2 5 C O5' O 41.960 35.405 35.104 1.00 . B B . 105 C O5' 1 1
1 1540 2 2 5 C OP1 O 43.172 34.721 37.219 1.00 . B B . 105 C OP1 1 1
1 1541 2 2 5 C OP2 O 40.698 35.329 37.278 1.00 . B B . 105 C OP2 1 1
1 1542 2 2 5 C P P 41.842 34.720 36.561 1.00 . B B . 105 C P 1 1
1 1543 2 2 6 A C1' C 45.713 35.665 27.721 1.00 . B B . 106 A C1' 1 1
1 1544 2 2 6 A C2 C 46.860 31.843 25.936 1.00 . B B . 106 A C2 1 1
1 1545 2 2 6 A C2' C 44.458 36.431 27.284 1.00 . B B . 106 A C2' 1 1
1 1546 2 2 6 A C3' C 44.019 37.098 28.595 1.00 . B B . 106 A C3' 1 1
1 1547 2 2 6 A C4 C 45.855 33.134 27.463 1.00 . B B . 106 A C4 1 1
1 1548 2 2 6 A C4' C 45.349 37.321 29.331 1.00 . B B . 106 A C4' 1 1
1 1549 2 2 6 A C5 C 45.413 32.061 28.194 1.00 . B B . 106 A C5 1 1
1 1550 2 2 6 A C5' C 45.149 37.237 30.857 1.00 . B B . 106 A C5' 1 1
1 1551 2 2 6 A C6 C 45.808 30.802 27.669 1.00 . B B . 106 A C6 1 1
1 1552 2 2 6 A C8 C 44.732 33.791 29.218 1.00 . B B . 106 A C8 1 1
1 1553 2 2 6 A H1' H 46.421 35.634 26.890 1.00 . B B . 106 A H1' 1 1
1 1554 2 2 6 A H2 H 47.432 31.738 25.027 1.00 . B B . 106 A H2 1 1
1 1555 2 2 6 A H2' H 43.681 35.754 26.915 1.00 . B B . 106 A H2' 1 1
1 1556 2 2 6 A H3' H 43.398 36.403 29.161 1.00 . B B . 106 A H3' 1 1
1 1557 2 2 6 A H4' H 45.715 38.321 29.084 1.00 . B B . 106 A H4' 1 1
1 1558 2 2 6 A H5' H 44.534 38.090 31.149 1.00 . B B . 106 A H5' 1 1
1 1559 2 2 6 A H5'' H 44.585 36.342 31.101 1.00 . B B . 106 A H5'' 1 1
1 1560 2 2 6 A H61 H 45.909 28.804 27.748 1.00 . B B . 106 A H61 1 1
1 1561 2 2 6 A H62 H 45.082 29.574 29.108 1.00 . B B . 106 A H62 1 1
1 1562 2 2 6 A H8 H 44.278 34.447 29.946 1.00 . B B . 106 A H8 1 1
1 1563 2 2 6 A HO2' H 44.924 36.948 25.426 1.00 . B B . 106 A HO2' 1 1
1 1564 2 2 6 A HO3' H 43.623 38.643 27.505 1.00 . B B . 106 A HO3' 1 1
1 1565 2 2 6 A N1 N 46.520 30.714 26.546 1.00 . B B . 106 A N1 1 1
1 1566 2 2 6 A N3 N 46.585 33.091 26.310 1.00 . B B . 106 A N3 1 1
1 1567 2 2 6 A N6 N 45.554 29.625 28.210 1.00 . B B . 106 A N6 1 1
1 1568 2 2 6 A N7 N 44.669 32.487 29.308 1.00 . B B . 106 A N7 1 1
1 1569 2 2 6 A N9 N 45.423 34.262 28.127 1.00 . B B . 106 A N9 1 1
1 1570 2 2 6 A O2' O 44.811 37.392 26.286 1.00 . B B . 106 A O2' 1 1
1 1571 2 2 6 A O3' O 43.296 38.298 28.359 1.00 . B B . 106 A O3' 1 1
1 1572 2 2 6 A O4' O 46.282 36.375 28.814 1.00 . B B . 106 A O4' 1 1
1 1573 2 2 6 A O5' O 46.351 37.287 31.621 1.00 . B B . 106 A O5' 1 1
1 1574 2 2 6 A OP1 O 47.182 34.923 31.182 1.00 . B B . 106 A OP1 1 1
1 1575 2 2 6 A OP2 O 48.330 36.440 32.882 1.00 . B B . 106 A OP2 1 1
1 1576 2 2 6 A P P 47.085 35.969 32.226 1.00 . B B . 106 A P 1 1
2 1577 1 1 1 GLY C C 34.461 35.596 44.302 1.00 . A A . -2 GLY C 1 1
2 1578 1 1 1 GLY CA C 33.732 34.356 44.804 1.00 . A A . -2 GLY CA 1 1
2 1579 1 1 1 GLY H1 H 31.923 34.734 43.881 1.00 . A A . -2 GLY H1 1 1
2 1580 1 1 1 GLY H2 H 32.025 35.353 45.392 1.00 . A A . -2 GLY H2 1 1
2 1581 1 1 1 GLY H3 H 31.801 33.743 45.180 1.00 . A A . -2 GLY H3 1 1
2 1582 1 1 1 GLY HA2 H 34.085 34.147 45.815 1.00 . A A . -2 GLY HA2 1 1
2 1583 1 1 1 GLY HA3 H 33.990 33.508 44.171 1.00 . A A . -2 GLY HA3 1 1
2 1584 1 1 1 GLY N N 32.264 34.559 44.813 1.00 . A A . -2 GLY N 1 1
2 1585 1 1 1 GLY O O 34.125 36.707 44.713 1.00 . A A . -2 GLY O 1 1
2 1586 1 1 2 SER C C 37.346 37.003 43.940 1.00 . A A . -1 SER C 1 1
2 1587 1 1 2 SER CA C 36.382 36.421 42.883 1.00 . A A . -1 SER CA 1 1
2 1588 1 1 2 SER CB C 35.664 37.541 42.104 1.00 . A A . -1 SER CB 1 1
2 1589 1 1 2 SER H H 35.603 34.456 43.098 1.00 . A A . -1 SER H 1 1
2 1590 1 1 2 SER HA H 37.012 35.911 42.154 1.00 . A A . -1 SER HA 1 1
2 1591 1 1 2 SER HB2 H 35.072 38.150 42.786 1.00 . A A . -1 SER HB2 1 1
2 1592 1 1 2 SER HB3 H 36.411 38.185 41.634 1.00 . A A . -1 SER HB3 1 1
2 1593 1 1 2 SER HG H 34.062 36.577 41.531 1.00 . A A . -1 SER HG 1 1
2 1594 1 1 2 SER N N 35.431 35.406 43.395 1.00 . A A . -1 SER N 1 1
2 1595 1 1 2 SER O O 37.057 37.016 45.139 1.00 . A A . -1 SER O 1 1
2 1596 1 1 2 SER OG O 34.823 37.003 41.091 1.00 . A A . -1 SER OG 1 1
2 1597 1 1 3 HIS C C 40.396 39.115 43.622 1.00 . A A . 0 HIS C 1 1
2 1598 1 1 3 HIS CA C 39.573 38.043 44.361 1.00 . A A . 0 HIS CA 1 1
2 1599 1 1 3 HIS CB C 40.448 36.906 44.925 1.00 . A A . 0 HIS CB 1 1
2 1600 1 1 3 HIS CD2 C 42.843 37.362 45.712 1.00 . A A . 0 HIS CD2 1 1
2 1601 1 1 3 HIS CE1 C 42.426 38.251 47.690 1.00 . A A . 0 HIS CE1 1 1
2 1602 1 1 3 HIS CG C 41.492 37.392 45.905 1.00 . A A . 0 HIS CG 1 1
2 1603 1 1 3 HIS H H 38.711 37.421 42.505 1.00 . A A . 0 HIS H 1 1
2 1604 1 1 3 HIS HA H 39.108 38.541 45.214 1.00 . A A . 0 HIS HA 1 1
2 1605 1 1 3 HIS HB2 H 39.810 36.190 45.442 1.00 . A A . 0 HIS HB2 1 1
2 1606 1 1 3 HIS HB3 H 40.940 36.382 44.103 1.00 . A A . 0 HIS HB3 1 1
2 1607 1 1 3 HIS HD2 H 43.357 36.993 44.834 1.00 . A A . 0 HIS HD2 1 1
2 1608 1 1 3 HIS HE1 H 42.580 38.705 48.664 1.00 . A A . 0 HIS HE1 1 1
2 1609 1 1 3 HIS HE2 H 44.405 38.034 47.017 1.00 . A A . 0 HIS HE2 1 1
2 1610 1 1 3 HIS N N 38.518 37.478 43.498 1.00 . A A . 0 HIS N 1 1
2 1611 1 1 3 HIS ND1 N 41.229 37.954 47.157 1.00 . A A . 0 HIS ND1 1 1
2 1612 1 1 3 HIS NE2 N 43.413 37.906 46.842 1.00 . A A . 0 HIS NE2 1 1
2 1613 1 1 3 HIS O O 41.488 38.854 43.111 1.00 . A A . 0 HIS O 1 1
2 1614 1 1 4 MET C C 39.820 42.810 43.464 1.00 . A A . 1 MET C 1 1
2 1615 1 1 4 MET CA C 40.467 41.518 42.936 1.00 . A A . 1 MET CA 1 1
2 1616 1 1 4 MET CB C 40.391 41.453 41.395 1.00 . A A . 1 MET CB 1 1
2 1617 1 1 4 MET CE C 37.119 41.113 38.778 1.00 . A A . 1 MET CE 1 1
2 1618 1 1 4 MET CG C 38.964 41.412 40.831 1.00 . A A . 1 MET CG 1 1
2 1619 1 1 4 MET H H 38.933 40.460 43.959 1.00 . A A . 1 MET H 1 1
2 1620 1 1 4 MET HA H 41.519 41.538 43.221 1.00 . A A . 1 MET HA 1 1
2 1621 1 1 4 MET HB2 H 40.902 42.325 40.982 1.00 . A A . 1 MET HB2 1 1
2 1622 1 1 4 MET HB3 H 40.925 40.568 41.050 1.00 . A A . 1 MET HB3 1 1
2 1623 1 1 4 MET HE1 H 36.583 41.961 39.200 1.00 . A A . 1 MET HE1 1 1
2 1624 1 1 4 MET HE2 H 36.904 41.043 37.712 1.00 . A A . 1 MET HE2 1 1
2 1625 1 1 4 MET HE3 H 36.788 40.196 39.269 1.00 . A A . 1 MET HE3 1 1
2 1626 1 1 4 MET HG2 H 38.453 40.535 41.229 1.00 . A A . 1 MET HG2 1 1
2 1627 1 1 4 MET HG3 H 38.421 42.301 41.153 1.00 . A A . 1 MET HG3 1 1
2 1628 1 1 4 MET N N 39.838 40.326 43.532 1.00 . A A . 1 MET N 1 1
2 1629 1 1 4 MET O O 38.695 42.790 43.974 1.00 . A A . 1 MET O 1 1
2 1630 1 1 4 MET SD S 38.905 41.332 39.019 1.00 . A A . 1 MET SD 1 1
2 1631 1 1 5 VAL C C 40.494 46.319 42.611 1.00 . A A . 2 VAL C 1 1
2 1632 1 1 5 VAL CA C 39.995 45.290 43.633 1.00 . A A . 2 VAL CA 1 1
2 1633 1 1 5 VAL CB C 40.280 45.679 45.103 1.00 . A A . 2 VAL CB 1 1
2 1634 1 1 5 VAL CG1 C 41.766 45.700 45.488 1.00 . A A . 2 VAL CG1 1 1
2 1635 1 1 5 VAL CG2 C 39.669 47.044 45.446 1.00 . A A . 2 VAL CG2 1 1
2 1636 1 1 5 VAL H H 41.435 43.890 42.904 1.00 . A A . 2 VAL H 1 1
2 1637 1 1 5 VAL HA H 38.908 45.257 43.539 1.00 . A A . 2 VAL HA 1 1
2 1638 1 1 5 VAL HB H 39.793 44.937 45.737 1.00 . A A . 2 VAL HB 1 1
2 1639 1 1 5 VAL HG11 H 42.295 46.483 44.948 1.00 . A A . 2 VAL HG11 1 1
2 1640 1 1 5 VAL HG12 H 41.862 45.891 46.559 1.00 . A A . 2 VAL HG12 1 1
2 1641 1 1 5 VAL HG13 H 42.226 44.736 45.269 1.00 . A A . 2 VAL HG13 1 1
2 1642 1 1 5 VAL HG21 H 38.605 47.042 45.205 1.00 . A A . 2 VAL HG21 1 1
2 1643 1 1 5 VAL HG22 H 39.781 47.235 46.514 1.00 . A A . 2 VAL HG22 1 1
2 1644 1 1 5 VAL HG23 H 40.167 47.839 44.892 1.00 . A A . 2 VAL HG23 1 1
2 1645 1 1 5 VAL N N 40.514 43.946 43.316 1.00 . A A . 2 VAL N 1 1
2 1646 1 1 5 VAL O O 41.698 46.510 42.426 1.00 . A A . 2 VAL O 1 1
2 1647 1 1 6 ILE C C 38.562 48.887 40.739 1.00 . A A . 3 ILE C 1 1
2 1648 1 1 6 ILE CA C 39.726 47.876 40.783 1.00 . A A . 3 ILE CA 1 1
2 1649 1 1 6 ILE CB C 39.849 47.104 39.436 1.00 . A A . 3 ILE CB 1 1
2 1650 1 1 6 ILE CD1 C 38.732 45.353 37.872 1.00 . A A . 3 ILE CD1 1 1
2 1651 1 1 6 ILE CG1 C 38.651 46.160 39.176 1.00 . A A . 3 ILE CG1 1 1
2 1652 1 1 6 ILE CG2 C 41.192 46.359 39.338 1.00 . A A . 3 ILE CG2 1 1
2 1653 1 1 6 ILE H H 38.584 46.753 42.165 1.00 . A A . 3 ILE H 1 1
2 1654 1 1 6 ILE HA H 40.643 48.448 40.936 1.00 . A A . 3 ILE HA 1 1
2 1655 1 1 6 ILE HB H 39.855 47.849 38.637 1.00 . A A . 3 ILE HB 1 1
2 1656 1 1 6 ILE HD11 H 39.513 44.596 37.948 1.00 . A A . 3 ILE HD11 1 1
2 1657 1 1 6 ILE HD12 H 37.780 44.853 37.696 1.00 . A A . 3 ILE HD12 1 1
2 1658 1 1 6 ILE HD13 H 38.950 46.016 37.033 1.00 . A A . 3 ILE HD13 1 1
2 1659 1 1 6 ILE HG12 H 38.550 45.449 39.996 1.00 . A A . 3 ILE HG12 1 1
2 1660 1 1 6 ILE HG13 H 37.744 46.759 39.137 1.00 . A A . 3 ILE HG13 1 1
2 1661 1 1 6 ILE HG21 H 41.184 45.474 39.974 1.00 . A A . 3 ILE HG21 1 1
2 1662 1 1 6 ILE HG22 H 41.373 46.050 38.307 1.00 . A A . 3 ILE HG22 1 1
2 1663 1 1 6 ILE HG23 H 42.008 47.015 39.640 1.00 . A A . 3 ILE HG23 1 1
2 1664 1 1 6 ILE N N 39.543 46.952 41.916 1.00 . A A . 3 ILE N 1 1
2 1665 1 1 6 ILE O O 37.483 48.622 41.273 1.00 . A A . 3 ILE O 1 1
2 1666 1 1 7 ARG C C 36.678 50.863 38.865 1.00 . A A . 4 ARG C 1 1
2 1667 1 1 7 ARG CA C 37.751 51.130 39.947 1.00 . A A . 4 ARG CA 1 1
2 1668 1 1 7 ARG CB C 38.471 52.485 39.766 1.00 . A A . 4 ARG CB 1 1
2 1669 1 1 7 ARG CD C 39.856 54.300 40.899 1.00 . A A . 4 ARG CD 1 1
2 1670 1 1 7 ARG CG C 39.210 52.915 41.047 1.00 . A A . 4 ARG CG 1 1
2 1671 1 1 7 ARG CZ C 42.295 54.055 40.360 1.00 . A A . 4 ARG CZ 1 1
2 1672 1 1 7 ARG H H 39.659 50.186 39.656 1.00 . A A . 4 ARG H 1 1
2 1673 1 1 7 ARG HA H 37.186 51.187 40.878 1.00 . A A . 4 ARG HA 1 1
2 1674 1 1 7 ARG HB2 H 39.171 52.419 38.933 1.00 . A A . 4 ARG HB2 1 1
2 1675 1 1 7 ARG HB3 H 37.737 53.258 39.537 1.00 . A A . 4 ARG HB3 1 1
2 1676 1 1 7 ARG HD2 H 39.116 54.996 40.499 1.00 . A A . 4 ARG HD2 1 1
2 1677 1 1 7 ARG HD3 H 40.140 54.666 41.885 1.00 . A A . 4 ARG HD3 1 1
2 1678 1 1 7 ARG HE H 40.874 54.464 39.033 1.00 . A A . 4 ARG HE 1 1
2 1679 1 1 7 ARG HG2 H 38.487 52.962 41.865 1.00 . A A . 4 ARG HG2 1 1
2 1680 1 1 7 ARG HG3 H 39.973 52.183 41.306 1.00 . A A . 4 ARG HG3 1 1
2 1681 1 1 7 ARG HH11 H 41.938 53.789 42.311 1.00 . A A . 4 ARG HH11 1 1
2 1682 1 1 7 ARG HH12 H 43.608 53.653 41.836 1.00 . A A . 4 ARG HH12 1 1
2 1683 1 1 7 ARG HH21 H 43.023 54.263 38.500 1.00 . A A . 4 ARG HH21 1 1
2 1684 1 1 7 ARG HH22 H 44.198 53.912 39.733 1.00 . A A . 4 ARG HH22 1 1
2 1685 1 1 7 ARG N N 38.755 50.043 40.086 1.00 . A A . 4 ARG N 1 1
2 1686 1 1 7 ARG NE N 41.038 54.273 40.010 1.00 . A A . 4 ARG NE 1 1
2 1687 1 1 7 ARG NH1 N 42.643 53.809 41.594 1.00 . A A . 4 ARG NH1 1 1
2 1688 1 1 7 ARG NH2 N 43.242 54.077 39.466 1.00 . A A . 4 ARG NH2 1 1
2 1689 1 1 7 ARG O O 36.189 51.782 38.209 1.00 . A A . 4 ARG O 1 1
2 1690 1 1 8 GLU C C 34.831 47.693 38.122 1.00 . A A . 5 GLU C 1 1
2 1691 1 1 8 GLU CA C 35.339 49.091 37.700 1.00 . A A . 5 GLU CA 1 1
2 1692 1 1 8 GLU CB C 35.957 49.085 36.283 1.00 . A A . 5 GLU CB 1 1
2 1693 1 1 8 GLU CD C 37.851 48.316 34.747 1.00 . A A . 5 GLU CD 1 1
2 1694 1 1 8 GLU CG C 37.139 48.118 36.096 1.00 . A A . 5 GLU CG 1 1
2 1695 1 1 8 GLU H H 36.695 48.919 39.324 1.00 . A A . 5 GLU H 1 1
2 1696 1 1 8 GLU HA H 34.476 49.758 37.688 1.00 . A A . 5 GLU HA 1 1
2 1697 1 1 8 GLU HB2 H 35.176 48.836 35.562 1.00 . A A . 5 GLU HB2 1 1
2 1698 1 1 8 GLU HB3 H 36.298 50.093 36.047 1.00 . A A . 5 GLU HB3 1 1
2 1699 1 1 8 GLU HG2 H 37.864 48.272 36.899 1.00 . A A . 5 GLU HG2 1 1
2 1700 1 1 8 GLU HG3 H 36.765 47.092 36.156 1.00 . A A . 5 GLU HG3 1 1
2 1701 1 1 8 GLU N N 36.327 49.595 38.667 1.00 . A A . 5 GLU N 1 1
2 1702 1 1 8 GLU O O 35.194 47.179 39.183 1.00 . A A . 5 GLU O 1 1
2 1703 1 1 8 GLU OE1 O 37.190 48.608 33.719 1.00 . A A . 5 GLU OE1 1 1
2 1704 1 1 8 GLU OE2 O 39.096 48.179 34.683 1.00 . A A . 5 GLU OE2 1 1
2 1705 1 1 9 SER C C 33.370 44.979 36.115 1.00 . A A . 6 SER C 1 1
2 1706 1 1 9 SER CA C 33.559 45.665 37.470 1.00 . A A . 6 SER CA 1 1
2 1707 1 1 9 SER CB C 32.278 45.609 38.310 1.00 . A A . 6 SER CB 1 1
2 1708 1 1 9 SER H H 33.729 47.519 36.434 1.00 . A A . 6 SER H 1 1
2 1709 1 1 9 SER HA H 34.332 45.118 38.009 1.00 . A A . 6 SER HA 1 1
2 1710 1 1 9 SER HB2 H 32.468 46.069 39.282 1.00 . A A . 6 SER HB2 1 1
2 1711 1 1 9 SER HB3 H 31.487 46.165 37.805 1.00 . A A . 6 SER HB3 1 1
2 1712 1 1 9 SER HG H 31.082 44.264 39.084 1.00 . A A . 6 SER HG 1 1
2 1713 1 1 9 SER N N 33.994 47.059 37.295 1.00 . A A . 6 SER N 1 1
2 1714 1 1 9 SER O O 32.942 45.617 35.148 1.00 . A A . 6 SER O 1 1
2 1715 1 1 9 SER OG O 31.865 44.265 38.501 1.00 . A A . 6 SER OG 1 1
2 1716 1 1 10 VAL C C 32.520 41.908 34.794 1.00 . A A . 7 VAL C 1 1
2 1717 1 1 10 VAL CA C 33.688 42.896 34.790 1.00 . A A . 7 VAL CA 1 1
2 1718 1 1 10 VAL CB C 35.039 42.179 34.572 1.00 . A A . 7 VAL CB 1 1
2 1719 1 1 10 VAL CG1 C 35.041 41.384 33.263 1.00 . A A . 7 VAL CG1 1 1
2 1720 1 1 10 VAL CG2 C 36.202 43.180 34.512 1.00 . A A . 7 VAL CG2 1 1
2 1721 1 1 10 VAL H H 33.976 43.219 36.884 1.00 . A A . 7 VAL H 1 1
2 1722 1 1 10 VAL HA H 33.556 43.566 33.941 1.00 . A A . 7 VAL HA 1 1
2 1723 1 1 10 VAL HB H 35.221 41.490 35.398 1.00 . A A . 7 VAL HB 1 1
2 1724 1 1 10 VAL HG11 H 34.808 42.035 32.420 1.00 . A A . 7 VAL HG11 1 1
2 1725 1 1 10 VAL HG12 H 36.024 40.938 33.107 1.00 . A A . 7 VAL HG12 1 1
2 1726 1 1 10 VAL HG13 H 34.309 40.578 33.308 1.00 . A A . 7 VAL HG13 1 1
2 1727 1 1 10 VAL HG21 H 36.301 43.706 35.461 1.00 . A A . 7 VAL HG21 1 1
2 1728 1 1 10 VAL HG22 H 37.136 42.650 34.322 1.00 . A A . 7 VAL HG22 1 1
2 1729 1 1 10 VAL HG23 H 36.034 43.905 33.715 1.00 . A A . 7 VAL HG23 1 1
2 1730 1 1 10 VAL N N 33.703 43.689 36.031 1.00 . A A . 7 VAL N 1 1
2 1731 1 1 10 VAL O O 32.466 40.983 35.608 1.00 . A A . 7 VAL O 1 1
2 1732 1 1 11 SER C C 31.041 39.918 32.818 1.00 . A A . 8 SER C 1 1
2 1733 1 1 11 SER CA C 30.506 41.154 33.554 1.00 . A A . 8 SER CA 1 1
2 1734 1 1 11 SER CB C 29.394 41.857 32.752 1.00 . A A . 8 SER CB 1 1
2 1735 1 1 11 SER H H 31.706 42.859 33.214 1.00 . A A . 8 SER H 1 1
2 1736 1 1 11 SER HA H 30.064 40.819 34.492 1.00 . A A . 8 SER HA 1 1
2 1737 1 1 11 SER HB2 H 28.786 41.118 32.226 1.00 . A A . 8 SER HB2 1 1
2 1738 1 1 11 SER HB3 H 28.748 42.381 33.457 1.00 . A A . 8 SER HB3 1 1
2 1739 1 1 11 SER HG H 30.416 42.343 31.139 1.00 . A A . 8 SER HG 1 1
2 1740 1 1 11 SER N N 31.588 42.094 33.859 1.00 . A A . 8 SER N 1 1
2 1741 1 1 11 SER O O 31.907 40.016 31.947 1.00 . A A . 8 SER O 1 1
2 1742 1 1 11 SER OG O 29.903 42.812 31.827 1.00 . A A . 8 SER OG 1 1
2 1743 1 1 12 ARG C C 29.729 36.454 32.608 1.00 . A A . 9 ARG C 1 1
2 1744 1 1 12 ARG CA C 30.888 37.449 32.553 1.00 . A A . 9 ARG CA 1 1
2 1745 1 1 12 ARG CB C 32.195 36.898 33.157 1.00 . A A . 9 ARG CB 1 1
2 1746 1 1 12 ARG CD C 33.718 36.407 35.069 1.00 . A A . 9 ARG CD 1 1
2 1747 1 1 12 ARG CG C 32.297 36.855 34.693 1.00 . A A . 9 ARG CG 1 1
2 1748 1 1 12 ARG CZ C 35.272 36.801 36.975 1.00 . A A . 9 ARG CZ 1 1
2 1749 1 1 12 ARG H H 29.838 38.719 33.911 1.00 . A A . 9 ARG H 1 1
2 1750 1 1 12 ARG HA H 31.079 37.633 31.494 1.00 . A A . 9 ARG HA 1 1
2 1751 1 1 12 ARG HB2 H 32.377 35.898 32.757 1.00 . A A . 9 ARG HB2 1 1
2 1752 1 1 12 ARG HB3 H 33.001 37.543 32.811 1.00 . A A . 9 ARG HB3 1 1
2 1753 1 1 12 ARG HD2 H 33.817 35.342 34.852 1.00 . A A . 9 ARG HD2 1 1
2 1754 1 1 12 ARG HD3 H 34.426 36.953 34.439 1.00 . A A . 9 ARG HD3 1 1
2 1755 1 1 12 ARG HE H 33.288 36.722 37.138 1.00 . A A . 9 ARG HE 1 1
2 1756 1 1 12 ARG HG2 H 32.123 37.851 35.101 1.00 . A A . 9 ARG HG2 1 1
2 1757 1 1 12 ARG HG3 H 31.566 36.158 35.105 1.00 . A A . 9 ARG HG3 1 1
2 1758 1 1 12 ARG HH11 H 36.225 36.327 35.286 1.00 . A A . 9 ARG HH11 1 1
2 1759 1 1 12 ARG HH12 H 37.251 36.826 36.613 1.00 . A A . 9 ARG HH12 1 1
2 1760 1 1 12 ARG HH21 H 34.712 37.131 38.893 1.00 . A A . 9 ARG HH21 1 1
2 1761 1 1 12 ARG HH22 H 36.408 37.145 38.588 1.00 . A A . 9 ARG HH22 1 1
2 1762 1 1 12 ARG N N 30.526 38.735 33.170 1.00 . A A . 9 ARG N 1 1
2 1763 1 1 12 ARG NE N 34.052 36.662 36.485 1.00 . A A . 9 ARG NE 1 1
2 1764 1 1 12 ARG NH1 N 36.336 36.664 36.235 1.00 . A A . 9 ARG NH1 1 1
2 1765 1 1 12 ARG NH2 N 35.473 37.071 38.231 1.00 . A A . 9 ARG NH2 1 1
2 1766 1 1 12 ARG O O 29.142 36.239 33.664 1.00 . A A . 9 ARG O 1 1
2 1767 1 1 13 ILE C C 28.687 33.564 31.748 1.00 . A A . 10 ILE C 1 1
2 1768 1 1 13 ILE CA C 28.262 34.958 31.262 1.00 . A A . 10 ILE CA 1 1
2 1769 1 1 13 ILE CB C 27.801 34.948 29.780 1.00 . A A . 10 ILE CB 1 1
2 1770 1 1 13 ILE CD1 C 27.046 36.472 27.822 1.00 . A A . 10 ILE CD1 1 1
2 1771 1 1 13 ILE CG1 C 27.366 36.363 29.319 1.00 . A A . 10 ILE CG1 1 1
2 1772 1 1 13 ILE CG2 C 26.660 33.931 29.557 1.00 . A A . 10 ILE CG2 1 1
2 1773 1 1 13 ILE H H 29.968 36.089 30.650 1.00 . A A . 10 ILE H 1 1
2 1774 1 1 13 ILE HA H 27.423 35.283 31.874 1.00 . A A . 10 ILE HA 1 1
2 1775 1 1 13 ILE HB H 28.649 34.639 29.166 1.00 . A A . 10 ILE HB 1 1
2 1776 1 1 13 ILE HD11 H 26.105 35.974 27.594 1.00 . A A . 10 ILE HD11 1 1
2 1777 1 1 13 ILE HD12 H 26.949 37.522 27.555 1.00 . A A . 10 ILE HD12 1 1
2 1778 1 1 13 ILE HD13 H 27.851 36.031 27.236 1.00 . A A . 10 ILE HD13 1 1
2 1779 1 1 13 ILE HG12 H 26.495 36.681 29.888 1.00 . A A . 10 ILE HG12 1 1
2 1780 1 1 13 ILE HG13 H 28.172 37.070 29.514 1.00 . A A . 10 ILE HG13 1 1
2 1781 1 1 13 ILE HG21 H 25.817 34.158 30.209 1.00 . A A . 10 ILE HG21 1 1
2 1782 1 1 13 ILE HG22 H 26.323 33.954 28.523 1.00 . A A . 10 ILE HG22 1 1
2 1783 1 1 13 ILE HG23 H 27.008 32.916 29.742 1.00 . A A . 10 ILE HG23 1 1
2 1784 1 1 13 ILE N N 29.372 35.903 31.450 1.00 . A A . 10 ILE N 1 1
2 1785 1 1 13 ILE O O 29.851 33.187 31.603 1.00 . A A . 10 ILE O 1 1
2 1786 1 1 14 TYR C C 26.855 30.479 32.245 1.00 . A A . 11 TYR C 1 1
2 1787 1 1 14 TYR CA C 27.941 31.432 32.775 1.00 . A A . 11 TYR CA 1 1
2 1788 1 1 14 TYR CB C 28.022 31.445 34.312 1.00 . A A . 11 TYR CB 1 1
2 1789 1 1 14 TYR CD1 C 28.533 29.062 35.026 1.00 . A A . 11 TYR CD1 1 1
2 1790 1 1 14 TYR CD2 C 26.374 30.028 35.610 1.00 . A A . 11 TYR CD2 1 1
2 1791 1 1 14 TYR CE1 C 28.177 27.875 35.695 1.00 . A A . 11 TYR CE1 1 1
2 1792 1 1 14 TYR CE2 C 26.011 28.839 36.273 1.00 . A A . 11 TYR CE2 1 1
2 1793 1 1 14 TYR CG C 27.639 30.147 34.998 1.00 . A A . 11 TYR CG 1 1
2 1794 1 1 14 TYR CZ C 26.917 27.761 36.322 1.00 . A A . 11 TYR CZ 1 1
2 1795 1 1 14 TYR H H 26.804 33.169 32.382 1.00 . A A . 11 TYR H 1 1
2 1796 1 1 14 TYR HA H 28.898 31.057 32.408 1.00 . A A . 11 TYR HA 1 1
2 1797 1 1 14 TYR HB2 H 29.036 31.716 34.604 1.00 . A A . 11 TYR HB2 1 1
2 1798 1 1 14 TYR HB3 H 27.369 32.231 34.695 1.00 . A A . 11 TYR HB3 1 1
2 1799 1 1 14 TYR HD1 H 29.496 29.144 34.540 1.00 . A A . 11 TYR HD1 1 1
2 1800 1 1 14 TYR HD2 H 25.689 30.862 35.578 1.00 . A A . 11 TYR HD2 1 1
2 1801 1 1 14 TYR HE1 H 28.868 27.055 35.745 1.00 . A A . 11 TYR HE1 1 1
2 1802 1 1 14 TYR HE2 H 25.047 28.761 36.753 1.00 . A A . 11 TYR HE2 1 1
2 1803 1 1 14 TYR HH H 25.895 26.746 37.633 1.00 . A A . 11 TYR HH 1 1
2 1804 1 1 14 TYR N N 27.742 32.799 32.297 1.00 . A A . 11 TYR N 1 1
2 1805 1 1 14 TYR O O 25.658 30.790 32.250 1.00 . A A . 11 TYR O 1 1
2 1806 1 1 14 TYR OH O 26.590 26.612 36.973 1.00 . A A . 11 TYR OH 1 1
2 1807 1 1 15 VAL C C 27.038 26.888 32.258 1.00 . A A . 12 VAL C 1 1
2 1808 1 1 15 VAL CA C 26.417 28.122 31.601 1.00 . A A . 12 VAL CA 1 1
2 1809 1 1 15 VAL CB C 26.081 27.893 30.109 1.00 . A A . 12 VAL CB 1 1
2 1810 1 1 15 VAL CG1 C 25.347 29.091 29.492 1.00 . A A . 12 VAL CG1 1 1
2 1811 1 1 15 VAL CG2 C 27.308 27.607 29.239 1.00 . A A . 12 VAL CG2 1 1
2 1812 1 1 15 VAL H H 28.286 29.121 31.818 1.00 . A A . 12 VAL H 1 1
2 1813 1 1 15 VAL HA H 25.473 28.300 32.113 1.00 . A A . 12 VAL HA 1 1
2 1814 1 1 15 VAL HB H 25.421 27.027 30.045 1.00 . A A . 12 VAL HB 1 1
2 1815 1 1 15 VAL HG11 H 26.010 29.952 29.424 1.00 . A A . 12 VAL HG11 1 1
2 1816 1 1 15 VAL HG12 H 24.993 28.831 28.494 1.00 . A A . 12 VAL HG12 1 1
2 1817 1 1 15 VAL HG13 H 24.495 29.352 30.113 1.00 . A A . 12 VAL HG13 1 1
2 1818 1 1 15 VAL HG21 H 27.828 26.729 29.608 1.00 . A A . 12 VAL HG21 1 1
2 1819 1 1 15 VAL HG22 H 26.998 27.418 28.211 1.00 . A A . 12 VAL HG22 1 1
2 1820 1 1 15 VAL HG23 H 27.982 28.465 29.258 1.00 . A A . 12 VAL HG23 1 1
2 1821 1 1 15 VAL N N 27.284 29.287 31.829 1.00 . A A . 12 VAL N 1 1
2 1822 1 1 15 VAL O O 28.255 26.690 32.206 1.00 . A A . 12 VAL O 1 1
2 1823 1 1 16 GLY C C 25.897 23.656 33.492 1.00 . A A . 13 GLY C 1 1
2 1824 1 1 16 GLY CA C 26.625 24.968 33.770 1.00 . A A . 13 GLY CA 1 1
2 1825 1 1 16 GLY H H 25.213 26.242 32.811 1.00 . A A . 13 GLY H 1 1
2 1826 1 1 16 GLY HA2 H 27.692 24.785 33.649 1.00 . A A . 13 GLY HA2 1 1
2 1827 1 1 16 GLY HA3 H 26.439 25.238 34.808 1.00 . A A . 13 GLY HA3 1 1
2 1828 1 1 16 GLY N N 26.208 26.070 32.902 1.00 . A A . 13 GLY N 1 1
2 1829 1 1 16 GLY O O 24.926 23.619 32.732 1.00 . A A . 13 GLY O 1 1
2 1830 1 1 17 ASN C C 26.000 20.892 32.266 1.00 . A A . 14 ASN C 1 1
2 1831 1 1 17 ASN CA C 25.947 21.197 33.786 1.00 . A A . 14 ASN CA 1 1
2 1832 1 1 17 ASN CB C 24.574 20.922 34.438 1.00 . A A . 14 ASN CB 1 1
2 1833 1 1 17 ASN CG C 24.508 21.310 35.910 1.00 . A A . 14 ASN CG 1 1
2 1834 1 1 17 ASN H H 27.202 22.677 34.680 1.00 . A A . 14 ASN H 1 1
2 1835 1 1 17 ASN HA H 26.669 20.520 34.244 1.00 . A A . 14 ASN HA 1 1
2 1836 1 1 17 ASN HB2 H 23.805 21.474 33.896 1.00 . A A . 14 ASN HB2 1 1
2 1837 1 1 17 ASN HB3 H 24.339 19.862 34.339 1.00 . A A . 14 ASN HB3 1 1
2 1838 1 1 17 ASN HD21 H 25.476 19.634 36.500 1.00 . A A . 14 ASN HD21 1 1
2 1839 1 1 17 ASN HD22 H 25.014 20.752 37.769 1.00 . A A . 14 ASN HD22 1 1
2 1840 1 1 17 ASN N N 26.390 22.567 34.086 1.00 . A A . 14 ASN N 1 1
2 1841 1 1 17 ASN ND2 N 25.049 20.497 36.792 1.00 . A A . 14 ASN ND2 1 1
2 1842 1 1 17 ASN O O 25.174 20.151 31.738 1.00 . A A . 14 ASN O 1 1
2 1843 1 1 17 ASN OD1 O 23.981 22.351 36.283 1.00 . A A . 14 ASN OD1 1 1
2 1844 1 1 18 LEU C C 27.484 20.301 29.468 1.00 . A A . 15 LEU C 1 1
2 1845 1 1 18 LEU CA C 26.964 21.617 30.094 1.00 . A A . 15 LEU CA 1 1
2 1846 1 1 18 LEU CB C 27.840 22.833 29.723 1.00 . A A . 15 LEU CB 1 1
2 1847 1 1 18 LEU CD1 C 26.572 23.817 27.753 1.00 . A A . 15 LEU CD1 1 1
2 1848 1 1 18 LEU CD2 C 29.028 24.117 27.914 1.00 . A A . 15 LEU CD2 1 1
2 1849 1 1 18 LEU CG C 27.874 23.163 28.218 1.00 . A A . 15 LEU CG 1 1
2 1850 1 1 18 LEU H H 27.634 22.051 32.063 1.00 . A A . 15 LEU H 1 1
2 1851 1 1 18 LEU HA H 25.949 21.815 29.756 1.00 . A A . 15 LEU HA 1 1
2 1852 1 1 18 LEU HB2 H 27.485 23.712 30.266 1.00 . A A . 15 LEU HB2 1 1
2 1853 1 1 18 LEU HB3 H 28.858 22.631 30.058 1.00 . A A . 15 LEU HB3 1 1
2 1854 1 1 18 LEU HD11 H 26.396 24.742 28.303 1.00 . A A . 15 LEU HD11 1 1
2 1855 1 1 18 LEU HD12 H 26.634 24.043 26.689 1.00 . A A . 15 LEU HD12 1 1
2 1856 1 1 18 LEU HD13 H 25.734 23.142 27.912 1.00 . A A . 15 LEU HD13 1 1
2 1857 1 1 18 LEU HD21 H 29.974 23.648 28.182 1.00 . A A . 15 LEU HD21 1 1
2 1858 1 1 18 LEU HD22 H 29.044 24.348 26.849 1.00 . A A . 15 LEU HD22 1 1
2 1859 1 1 18 LEU HD23 H 28.911 25.040 28.478 1.00 . A A . 15 LEU HD23 1 1
2 1860 1 1 18 LEU HG H 28.034 22.253 27.648 1.00 . A A . 15 LEU HG 1 1
2 1861 1 1 18 LEU N N 26.931 21.528 31.550 1.00 . A A . 15 LEU N 1 1
2 1862 1 1 18 LEU O O 28.622 19.917 29.756 1.00 . A A . 15 LEU O 1 1
2 1863 1 1 19 PRO C C 28.178 18.865 26.750 1.00 . A A . 16 PRO C 1 1
2 1864 1 1 19 PRO CA C 27.195 18.447 27.859 1.00 . A A . 16 PRO CA 1 1
2 1865 1 1 19 PRO CB C 25.935 17.788 27.284 1.00 . A A . 16 PRO CB 1 1
2 1866 1 1 19 PRO CD C 25.323 19.887 28.252 1.00 . A A . 16 PRO CD 1 1
2 1867 1 1 19 PRO CG C 24.993 18.972 27.073 1.00 . A A . 16 PRO CG 1 1
2 1868 1 1 19 PRO HA H 27.698 17.746 28.527 1.00 . A A . 16 PRO HA 1 1
2 1869 1 1 19 PRO HB2 H 26.129 17.252 26.355 1.00 . A A . 16 PRO HB2 1 1
2 1870 1 1 19 PRO HB3 H 25.509 17.112 28.028 1.00 . A A . 16 PRO HB3 1 1
2 1871 1 1 19 PRO HD2 H 25.183 20.928 27.956 1.00 . A A . 16 PRO HD2 1 1
2 1872 1 1 19 PRO HD3 H 24.679 19.647 29.096 1.00 . A A . 16 PRO HD3 1 1
2 1873 1 1 19 PRO HG2 H 25.236 19.476 26.136 1.00 . A A . 16 PRO HG2 1 1
2 1874 1 1 19 PRO HG3 H 23.945 18.665 27.081 1.00 . A A . 16 PRO HG3 1 1
2 1875 1 1 19 PRO N N 26.708 19.606 28.612 1.00 . A A . 16 PRO N 1 1
2 1876 1 1 19 PRO O O 28.221 20.031 26.349 1.00 . A A . 16 PRO O 1 1
2 1877 1 1 20 SER C C 29.022 18.580 23.829 1.00 . A A . 17 SER C 1 1
2 1878 1 1 20 SER CA C 29.833 18.146 25.061 1.00 . A A . 17 SER CA 1 1
2 1879 1 1 20 SER CB C 30.658 16.892 24.745 1.00 . A A . 17 SER CB 1 1
2 1880 1 1 20 SER H H 28.903 16.978 26.593 1.00 . A A . 17 SER H 1 1
2 1881 1 1 20 SER HA H 30.532 18.944 25.316 1.00 . A A . 17 SER HA 1 1
2 1882 1 1 20 SER HB2 H 29.989 16.074 24.471 1.00 . A A . 17 SER HB2 1 1
2 1883 1 1 20 SER HB3 H 31.320 17.103 23.903 1.00 . A A . 17 SER HB3 1 1
2 1884 1 1 20 SER HG H 31.980 15.739 25.622 1.00 . A A . 17 SER HG 1 1
2 1885 1 1 20 SER N N 28.943 17.914 26.212 1.00 . A A . 17 SER N 1 1
2 1886 1 1 20 SER O O 28.268 17.790 23.254 1.00 . A A . 17 SER O 1 1
2 1887 1 1 20 SER OG O 31.434 16.511 25.872 1.00 . A A . 17 SER OG 1 1
2 1888 1 1 21 HIS C C 29.070 21.646 21.747 1.00 . A A . 18 HIS C 1 1
2 1889 1 1 21 HIS CA C 28.298 20.531 22.460 1.00 . A A . 18 HIS CA 1 1
2 1890 1 1 21 HIS CB C 27.032 21.057 23.173 1.00 . A A . 18 HIS CB 1 1
2 1891 1 1 21 HIS CD2 C 26.000 22.004 21.008 1.00 . A A . 18 HIS CD2 1 1
2 1892 1 1 21 HIS CE1 C 24.681 23.541 21.887 1.00 . A A . 18 HIS CE1 1 1
2 1893 1 1 21 HIS CG C 26.147 21.982 22.368 1.00 . A A . 18 HIS CG 1 1
2 1894 1 1 21 HIS H H 29.785 20.430 23.988 1.00 . A A . 18 HIS H 1 1
2 1895 1 1 21 HIS HA H 27.987 19.819 21.691 1.00 . A A . 18 HIS HA 1 1
2 1896 1 1 21 HIS HB2 H 26.431 20.205 23.491 1.00 . A A . 18 HIS HB2 1 1
2 1897 1 1 21 HIS HB3 H 27.333 21.592 24.075 1.00 . A A . 18 HIS HB3 1 1
2 1898 1 1 21 HIS HD2 H 26.505 21.366 20.293 1.00 . A A . 18 HIS HD2 1 1
2 1899 1 1 21 HIS HE1 H 23.959 24.347 21.974 1.00 . A A . 18 HIS HE1 1 1
2 1900 1 1 21 HIS HE2 H 24.757 23.272 19.807 1.00 . A A . 18 HIS HE2 1 1
2 1901 1 1 21 HIS N N 29.151 19.856 23.451 1.00 . A A . 18 HIS N 1 1
2 1902 1 1 21 HIS ND1 N 25.300 22.947 22.922 1.00 . A A . 18 HIS ND1 1 1
2 1903 1 1 21 HIS NE2 N 25.084 22.995 20.728 1.00 . A A . 18 HIS NE2 1 1
2 1904 1 1 21 HIS O O 29.402 21.514 20.568 1.00 . A A . 18 HIS O 1 1
2 1905 1 1 22 VAL C C 31.602 23.821 22.521 1.00 . A A . 19 VAL C 1 1
2 1906 1 1 22 VAL CA C 30.163 23.874 21.986 1.00 . A A . 19 VAL CA 1 1
2 1907 1 1 22 VAL CB C 29.459 25.211 22.327 1.00 . A A . 19 VAL CB 1 1
2 1908 1 1 22 VAL CG1 C 28.283 25.466 21.381 1.00 . A A . 19 VAL CG1 1 1
2 1909 1 1 22 VAL CG2 C 28.919 25.309 23.765 1.00 . A A . 19 VAL CG2 1 1
2 1910 1 1 22 VAL H H 29.076 22.753 23.433 1.00 . A A . 19 VAL H 1 1
2 1911 1 1 22 VAL HA H 30.231 23.828 20.899 1.00 . A A . 19 VAL HA 1 1
2 1912 1 1 22 VAL HB H 30.172 26.018 22.165 1.00 . A A . 19 VAL HB 1 1
2 1913 1 1 22 VAL HG11 H 27.526 24.692 21.500 1.00 . A A . 19 VAL HG11 1 1
2 1914 1 1 22 VAL HG12 H 27.836 26.438 21.600 1.00 . A A . 19 VAL HG12 1 1
2 1915 1 1 22 VAL HG13 H 28.630 25.473 20.350 1.00 . A A . 19 VAL HG13 1 1
2 1916 1 1 22 VAL HG21 H 29.720 25.141 24.485 1.00 . A A . 19 VAL HG21 1 1
2 1917 1 1 22 VAL HG22 H 28.512 26.306 23.934 1.00 . A A . 19 VAL HG22 1 1
2 1918 1 1 22 VAL HG23 H 28.124 24.583 23.930 1.00 . A A . 19 VAL HG23 1 1
2 1919 1 1 22 VAL N N 29.391 22.723 22.472 1.00 . A A . 19 VAL N 1 1
2 1920 1 1 22 VAL O O 31.833 23.896 23.728 1.00 . A A . 19 VAL O 1 1
2 1921 1 1 23 SER C C 34.333 25.368 22.059 1.00 . A A . 20 SER C 1 1
2 1922 1 1 23 SER CA C 34.009 23.874 21.919 1.00 . A A . 20 SER CA 1 1
2 1923 1 1 23 SER CB C 34.861 23.242 20.809 1.00 . A A . 20 SER CB 1 1
2 1924 1 1 23 SER H H 32.329 23.603 20.646 1.00 . A A . 20 SER H 1 1
2 1925 1 1 23 SER HA H 34.250 23.378 22.860 1.00 . A A . 20 SER HA 1 1
2 1926 1 1 23 SER HB2 H 35.915 23.289 21.089 1.00 . A A . 20 SER HB2 1 1
2 1927 1 1 23 SER HB3 H 34.580 22.191 20.698 1.00 . A A . 20 SER HB3 1 1
2 1928 1 1 23 SER HG H 35.099 23.399 18.870 1.00 . A A . 20 SER HG 1 1
2 1929 1 1 23 SER N N 32.579 23.678 21.622 1.00 . A A . 20 SER N 1 1
2 1930 1 1 23 SER O O 33.544 26.207 21.627 1.00 . A A . 20 SER O 1 1
2 1931 1 1 23 SER OG O 34.671 23.921 19.576 1.00 . A A . 20 SER OG 1 1
2 1932 1 1 24 SER C C 35.691 28.079 21.669 1.00 . A A . 21 SER C 1 1
2 1933 1 1 24 SER CA C 35.858 27.145 22.885 1.00 . A A . 21 SER CA 1 1
2 1934 1 1 24 SER CB C 37.307 27.184 23.395 1.00 . A A . 21 SER CB 1 1
2 1935 1 1 24 SER H H 36.105 25.011 22.959 1.00 . A A . 21 SER H 1 1
2 1936 1 1 24 SER HA H 35.216 27.526 23.678 1.00 . A A . 21 SER HA 1 1
2 1937 1 1 24 SER HB2 H 37.372 26.621 24.326 1.00 . A A . 21 SER HB2 1 1
2 1938 1 1 24 SER HB3 H 37.962 26.717 22.657 1.00 . A A . 21 SER HB3 1 1
2 1939 1 1 24 SER HG H 38.623 28.487 24.032 1.00 . A A . 21 SER HG 1 1
2 1940 1 1 24 SER N N 35.491 25.737 22.617 1.00 . A A . 21 SER N 1 1
2 1941 1 1 24 SER O O 35.157 29.188 21.791 1.00 . A A . 21 SER O 1 1
2 1942 1 1 24 SER OG O 37.739 28.513 23.617 1.00 . A A . 21 SER OG 1 1
2 1943 1 1 25 ARG C C 34.443 28.519 18.784 1.00 . A A . 22 ARG C 1 1
2 1944 1 1 25 ARG CA C 35.910 28.342 19.197 1.00 . A A . 22 ARG CA 1 1
2 1945 1 1 25 ARG CB C 36.707 27.653 18.070 1.00 . A A . 22 ARG CB 1 1
2 1946 1 1 25 ARG CD C 38.415 25.924 18.876 1.00 . A A . 22 ARG CD 1 1
2 1947 1 1 25 ARG CG C 38.182 27.377 18.423 1.00 . A A . 22 ARG CG 1 1
2 1948 1 1 25 ARG CZ C 40.901 25.707 19.224 1.00 . A A . 22 ARG CZ 1 1
2 1949 1 1 25 ARG H H 36.421 26.663 20.441 1.00 . A A . 22 ARG H 1 1
2 1950 1 1 25 ARG HA H 36.313 29.347 19.333 1.00 . A A . 22 ARG HA 1 1
2 1951 1 1 25 ARG HB2 H 36.217 26.721 17.782 1.00 . A A . 22 ARG HB2 1 1
2 1952 1 1 25 ARG HB3 H 36.683 28.311 17.199 1.00 . A A . 22 ARG HB3 1 1
2 1953 1 1 25 ARG HD2 H 37.572 25.599 19.488 1.00 . A A . 22 ARG HD2 1 1
2 1954 1 1 25 ARG HD3 H 38.442 25.269 18.004 1.00 . A A . 22 ARG HD3 1 1
2 1955 1 1 25 ARG HE H 39.540 25.691 20.665 1.00 . A A . 22 ARG HE 1 1
2 1956 1 1 25 ARG HG2 H 38.795 27.563 17.540 1.00 . A A . 22 ARG HG2 1 1
2 1957 1 1 25 ARG HG3 H 38.506 28.070 19.201 1.00 . A A . 22 ARG HG3 1 1
2 1958 1 1 25 ARG HH11 H 40.468 25.898 17.276 1.00 . A A . 22 ARG HH11 1 1
2 1959 1 1 25 ARG HH12 H 42.158 25.736 17.649 1.00 . A A . 22 ARG HH12 1 1
2 1960 1 1 25 ARG HH21 H 41.704 25.483 21.054 1.00 . A A . 22 ARG HH21 1 1
2 1961 1 1 25 ARG HH22 H 42.835 25.503 19.737 1.00 . A A . 22 ARG HH22 1 1
2 1962 1 1 25 ARG N N 36.054 27.601 20.468 1.00 . A A . 22 ARG N 1 1
2 1963 1 1 25 ARG NE N 39.654 25.774 19.667 1.00 . A A . 22 ARG NE 1 1
2 1964 1 1 25 ARG NH1 N 41.202 25.786 17.955 1.00 . A A . 22 ARG NH1 1 1
2 1965 1 1 25 ARG NH2 N 41.884 25.555 20.067 1.00 . A A . 22 ARG NH2 1 1
2 1966 1 1 25 ARG O O 34.067 29.568 18.263 1.00 . A A . 22 ARG O 1 1
2 1967 1 1 26 ASP C C 31.402 28.397 19.813 1.00 . A A . 23 ASP C 1 1
2 1968 1 1 26 ASP CA C 32.166 27.554 18.770 1.00 . A A . 23 ASP CA 1 1
2 1969 1 1 26 ASP CB C 31.632 26.110 18.704 1.00 . A A . 23 ASP CB 1 1
2 1970 1 1 26 ASP CG C 30.343 25.941 17.873 1.00 . A A . 23 ASP CG 1 1
2 1971 1 1 26 ASP H H 33.974 26.703 19.519 1.00 . A A . 23 ASP H 1 1
2 1972 1 1 26 ASP HA H 32.026 28.022 17.796 1.00 . A A . 23 ASP HA 1 1
2 1973 1 1 26 ASP HB2 H 32.395 25.478 18.247 1.00 . A A . 23 ASP HB2 1 1
2 1974 1 1 26 ASP HB3 H 31.465 25.744 19.718 1.00 . A A . 23 ASP HB3 1 1
2 1975 1 1 26 ASP N N 33.608 27.515 19.041 1.00 . A A . 23 ASP N 1 1
2 1976 1 1 26 ASP O O 30.488 29.136 19.451 1.00 . A A . 23 ASP O 1 1
2 1977 1 1 26 ASP OD1 O 29.934 26.864 17.129 1.00 . A A . 23 ASP OD1 1 1
2 1978 1 1 26 ASP OD2 O 29.758 24.834 17.922 1.00 . A A . 23 ASP OD2 1 1
2 1979 1 1 27 VAL C C 31.616 30.730 21.754 1.00 . A A . 24 VAL C 1 1
2 1980 1 1 27 VAL CA C 31.329 29.276 22.145 1.00 . A A . 24 VAL CA 1 1
2 1981 1 1 27 VAL CB C 31.956 28.974 23.529 1.00 . A A . 24 VAL CB 1 1
2 1982 1 1 27 VAL CG1 C 31.451 29.938 24.611 1.00 . A A . 24 VAL CG1 1 1
2 1983 1 1 27 VAL CG2 C 31.629 27.578 24.066 1.00 . A A . 24 VAL CG2 1 1
2 1984 1 1 27 VAL H H 32.562 27.715 21.325 1.00 . A A . 24 VAL H 1 1
2 1985 1 1 27 VAL HA H 30.250 29.162 22.228 1.00 . A A . 24 VAL HA 1 1
2 1986 1 1 27 VAL HB H 33.037 29.065 23.452 1.00 . A A . 24 VAL HB 1 1
2 1987 1 1 27 VAL HG11 H 30.370 29.846 24.720 1.00 . A A . 24 VAL HG11 1 1
2 1988 1 1 27 VAL HG12 H 31.917 29.697 25.568 1.00 . A A . 24 VAL HG12 1 1
2 1989 1 1 27 VAL HG13 H 31.706 30.967 24.366 1.00 . A A . 24 VAL HG13 1 1
2 1990 1 1 27 VAL HG21 H 31.941 26.814 23.366 1.00 . A A . 24 VAL HG21 1 1
2 1991 1 1 27 VAL HG22 H 32.158 27.408 25.005 1.00 . A A . 24 VAL HG22 1 1
2 1992 1 1 27 VAL HG23 H 30.560 27.494 24.242 1.00 . A A . 24 VAL HG23 1 1
2 1993 1 1 27 VAL N N 31.820 28.368 21.090 1.00 . A A . 24 VAL N 1 1
2 1994 1 1 27 VAL O O 30.708 31.557 21.779 1.00 . A A . 24 VAL O 1 1
2 1995 1 1 28 GLU C C 32.322 32.813 19.651 1.00 . A A . 25 GLU C 1 1
2 1996 1 1 28 GLU CA C 33.206 32.383 20.835 1.00 . A A . 25 GLU CA 1 1
2 1997 1 1 28 GLU CB C 34.704 32.406 20.473 1.00 . A A . 25 GLU CB 1 1
2 1998 1 1 28 GLU CD C 36.679 33.797 19.594 1.00 . A A . 25 GLU CD 1 1
2 1999 1 1 28 GLU CG C 35.162 33.747 19.873 1.00 . A A . 25 GLU CG 1 1
2 2000 1 1 28 GLU H H 33.563 30.327 21.342 1.00 . A A . 25 GLU H 1 1
2 2001 1 1 28 GLU HA H 33.040 33.103 21.637 1.00 . A A . 25 GLU HA 1 1
2 2002 1 1 28 GLU HB2 H 35.282 32.211 21.379 1.00 . A A . 25 GLU HB2 1 1
2 2003 1 1 28 GLU HB3 H 34.908 31.611 19.756 1.00 . A A . 25 GLU HB3 1 1
2 2004 1 1 28 GLU HG2 H 34.631 33.924 18.935 1.00 . A A . 25 GLU HG2 1 1
2 2005 1 1 28 GLU HG3 H 34.892 34.544 20.567 1.00 . A A . 25 GLU HG3 1 1
2 2006 1 1 28 GLU N N 32.843 31.044 21.323 1.00 . A A . 25 GLU N 1 1
2 2007 1 1 28 GLU O O 31.701 33.876 19.700 1.00 . A A . 25 GLU O 1 1
2 2008 1 1 28 GLU OE1 O 37.291 32.761 19.233 1.00 . A A . 25 GLU OE1 1 1
2 2009 1 1 28 GLU OE2 O 37.271 34.899 19.699 1.00 . A A . 25 GLU OE2 1 1
2 2010 1 1 29 ASN C C 29.916 32.473 17.711 1.00 . A A . 26 ASN C 1 1
2 2011 1 1 29 ASN CA C 31.423 32.305 17.415 1.00 . A A . 26 ASN CA 1 1
2 2012 1 1 29 ASN CB C 31.680 31.220 16.356 1.00 . A A . 26 ASN CB 1 1
2 2013 1 1 29 ASN CG C 31.099 31.602 15.003 1.00 . A A . 26 ASN CG 1 1
2 2014 1 1 29 ASN H H 32.742 31.118 18.615 1.00 . A A . 26 ASN H 1 1
2 2015 1 1 29 ASN HA H 31.781 33.260 17.023 1.00 . A A . 26 ASN HA 1 1
2 2016 1 1 29 ASN HB2 H 32.754 31.082 16.224 1.00 . A A . 26 ASN HB2 1 1
2 2017 1 1 29 ASN HB3 H 31.255 30.273 16.694 1.00 . A A . 26 ASN HB3 1 1
2 2018 1 1 29 ASN HD21 H 29.952 29.939 14.910 1.00 . A A . 26 ASN HD21 1 1
2 2019 1 1 29 ASN HD22 H 29.838 31.048 13.549 1.00 . A A . 26 ASN HD22 1 1
2 2020 1 1 29 ASN N N 32.211 31.982 18.607 1.00 . A A . 26 ASN N 1 1
2 2021 1 1 29 ASN ND2 N 30.223 30.794 14.448 1.00 . A A . 26 ASN ND2 1 1
2 2022 1 1 29 ASN O O 29.259 33.323 17.107 1.00 . A A . 26 ASN O 1 1
2 2023 1 1 29 ASN OD1 O 31.428 32.629 14.428 1.00 . A A . 26 ASN OD1 1 1
2 2024 1 1 30 GLU C C 27.780 33.148 19.927 1.00 . A A . 27 GLU C 1 1
2 2025 1 1 30 GLU CA C 27.985 31.843 19.138 1.00 . A A . 27 GLU CA 1 1
2 2026 1 1 30 GLU CB C 27.625 30.603 19.982 1.00 . A A . 27 GLU CB 1 1
2 2027 1 1 30 GLU CD C 25.054 30.383 19.605 1.00 . A A . 27 GLU CD 1 1
2 2028 1 1 30 GLU CG C 26.217 30.598 20.605 1.00 . A A . 27 GLU CG 1 1
2 2029 1 1 30 GLU H H 29.944 30.986 19.083 1.00 . A A . 27 GLU H 1 1
2 2030 1 1 30 GLU HA H 27.321 31.878 18.277 1.00 . A A . 27 GLU HA 1 1
2 2031 1 1 30 GLU HB2 H 27.742 29.707 19.374 1.00 . A A . 27 GLU HB2 1 1
2 2032 1 1 30 GLU HB3 H 28.344 30.532 20.801 1.00 . A A . 27 GLU HB3 1 1
2 2033 1 1 30 GLU HG2 H 26.199 29.792 21.343 1.00 . A A . 27 GLU HG2 1 1
2 2034 1 1 30 GLU HG3 H 26.065 31.527 21.157 1.00 . A A . 27 GLU HG3 1 1
2 2035 1 1 30 GLU N N 29.367 31.706 18.659 1.00 . A A . 27 GLU N 1 1
2 2036 1 1 30 GLU O O 26.880 33.931 19.612 1.00 . A A . 27 GLU O 1 1
2 2037 1 1 30 GLU OE1 O 25.273 30.370 18.366 1.00 . A A . 27 GLU OE1 1 1
2 2038 1 1 30 GLU OE2 O 23.898 30.215 20.069 1.00 . A A . 27 GLU OE2 1 1
2 2039 1 1 31 PHE C C 28.763 35.925 21.191 1.00 . A A . 28 PHE C 1 1
2 2040 1 1 31 PHE CA C 28.444 34.564 21.832 1.00 . A A . 28 PHE CA 1 1
2 2041 1 1 31 PHE CB C 29.171 34.341 23.165 1.00 . A A . 28 PHE CB 1 1
2 2042 1 1 31 PHE CD1 C 27.282 34.182 24.843 1.00 . A A . 28 PHE CD1 1 1
2 2043 1 1 31 PHE CD2 C 28.551 32.171 24.345 1.00 . A A . 28 PHE CD2 1 1
2 2044 1 1 31 PHE CE1 C 26.455 33.447 25.709 1.00 . A A . 28 PHE CE1 1 1
2 2045 1 1 31 PHE CE2 C 27.737 31.436 25.226 1.00 . A A . 28 PHE CE2 1 1
2 2046 1 1 31 PHE CG C 28.332 33.547 24.153 1.00 . A A . 28 PHE CG 1 1
2 2047 1 1 31 PHE CZ C 26.685 32.074 25.910 1.00 . A A . 28 PHE CZ 1 1
2 2048 1 1 31 PHE H H 29.357 32.748 21.148 1.00 . A A . 28 PHE H 1 1
2 2049 1 1 31 PHE HA H 27.388 34.611 22.079 1.00 . A A . 28 PHE HA 1 1
2 2050 1 1 31 PHE HB2 H 30.133 33.856 22.995 1.00 . A A . 28 PHE HB2 1 1
2 2051 1 1 31 PHE HB3 H 29.378 35.312 23.614 1.00 . A A . 28 PHE HB3 1 1
2 2052 1 1 31 PHE HD1 H 27.095 35.236 24.691 1.00 . A A . 28 PHE HD1 1 1
2 2053 1 1 31 PHE HD2 H 29.339 31.674 23.809 1.00 . A A . 28 PHE HD2 1 1
2 2054 1 1 31 PHE HE1 H 25.634 33.936 26.216 1.00 . A A . 28 PHE HE1 1 1
2 2055 1 1 31 PHE HE2 H 27.910 30.378 25.373 1.00 . A A . 28 PHE HE2 1 1
2 2056 1 1 31 PHE HZ H 26.052 31.509 26.578 1.00 . A A . 28 PHE HZ 1 1
2 2057 1 1 31 PHE N N 28.616 33.413 20.938 1.00 . A A . 28 PHE N 1 1
2 2058 1 1 31 PHE O O 28.235 36.932 21.661 1.00 . A A . 28 PHE O 1 1
2 2059 1 1 32 ARG C C 28.466 37.994 18.909 1.00 . A A . 29 ARG C 1 1
2 2060 1 1 32 ARG CA C 29.748 37.257 19.347 1.00 . A A . 29 ARG CA 1 1
2 2061 1 1 32 ARG CB C 30.682 37.018 18.144 1.00 . A A . 29 ARG CB 1 1
2 2062 1 1 32 ARG CD C 33.092 36.743 17.375 1.00 . A A . 29 ARG CD 1 1
2 2063 1 1 32 ARG CG C 32.163 36.999 18.567 1.00 . A A . 29 ARG CG 1 1
2 2064 1 1 32 ARG CZ C 33.775 37.999 15.315 1.00 . A A . 29 ARG CZ 1 1
2 2065 1 1 32 ARG H H 29.964 35.144 19.755 1.00 . A A . 29 ARG H 1 1
2 2066 1 1 32 ARG HA H 30.243 37.951 20.029 1.00 . A A . 29 ARG HA 1 1
2 2067 1 1 32 ARG HB2 H 30.418 36.081 17.649 1.00 . A A . 29 ARG HB2 1 1
2 2068 1 1 32 ARG HB3 H 30.544 37.825 17.423 1.00 . A A . 29 ARG HB3 1 1
2 2069 1 1 32 ARG HD2 H 34.081 36.487 17.761 1.00 . A A . 29 ARG HD2 1 1
2 2070 1 1 32 ARG HD3 H 32.714 35.893 16.804 1.00 . A A . 29 ARG HD3 1 1
2 2071 1 1 32 ARG HE H 32.863 38.806 16.885 1.00 . A A . 29 ARG HE 1 1
2 2072 1 1 32 ARG HG2 H 32.427 37.952 19.027 1.00 . A A . 29 ARG HG2 1 1
2 2073 1 1 32 ARG HG3 H 32.323 36.223 19.310 1.00 . A A . 29 ARG HG3 1 1
2 2074 1 1 32 ARG HH11 H 34.220 36.039 15.163 1.00 . A A . 29 ARG HH11 1 1
2 2075 1 1 32 ARG HH12 H 34.688 37.024 13.810 1.00 . A A . 29 ARG HH12 1 1
2 2076 1 1 32 ARG HH21 H 33.509 39.988 15.109 1.00 . A A . 29 ARG HH21 1 1
2 2077 1 1 32 ARG HH22 H 34.298 39.198 13.785 1.00 . A A . 29 ARG HH22 1 1
2 2078 1 1 32 ARG N N 29.508 35.991 20.077 1.00 . A A . 29 ARG N 1 1
2 2079 1 1 32 ARG NE N 33.210 37.936 16.511 1.00 . A A . 29 ARG NE 1 1
2 2080 1 1 32 ARG NH1 N 34.265 36.942 14.720 1.00 . A A . 29 ARG NH1 1 1
2 2081 1 1 32 ARG NH2 N 33.862 39.141 14.691 1.00 . A A . 29 ARG NH2 1 1
2 2082 1 1 32 ARG O O 28.507 39.220 18.784 1.00 . A A . 29 ARG O 1 1
2 2083 1 1 33 LYS C C 25.366 38.572 19.698 1.00 . A A . 30 LYS C 1 1
2 2084 1 1 33 LYS CA C 26.021 37.955 18.448 1.00 . A A . 30 LYS CA 1 1
2 2085 1 1 33 LYS CB C 25.094 37.008 17.646 1.00 . A A . 30 LYS CB 1 1
2 2086 1 1 33 LYS CD C 22.792 36.648 18.741 1.00 . A A . 30 LYS CD 1 1
2 2087 1 1 33 LYS CE C 21.931 35.714 19.602 1.00 . A A . 30 LYS CE 1 1
2 2088 1 1 33 LYS CG C 24.182 36.051 18.443 1.00 . A A . 30 LYS CG 1 1
2 2089 1 1 33 LYS H H 27.368 36.296 18.806 1.00 . A A . 30 LYS H 1 1
2 2090 1 1 33 LYS HA H 26.224 38.802 17.789 1.00 . A A . 30 LYS HA 1 1
2 2091 1 1 33 LYS HB2 H 24.462 37.620 17.000 1.00 . A A . 30 LYS HB2 1 1
2 2092 1 1 33 LYS HB3 H 25.717 36.410 16.982 1.00 . A A . 30 LYS HB3 1 1
2 2093 1 1 33 LYS HD2 H 22.893 37.598 19.261 1.00 . A A . 30 LYS HD2 1 1
2 2094 1 1 33 LYS HD3 H 22.285 36.830 17.791 1.00 . A A . 30 LYS HD3 1 1
2 2095 1 1 33 LYS HE2 H 21.876 34.731 19.122 1.00 . A A . 30 LYS HE2 1 1
2 2096 1 1 33 LYS HE3 H 22.412 35.584 20.577 1.00 . A A . 30 LYS HE3 1 1
2 2097 1 1 33 LYS HG2 H 24.036 35.150 17.848 1.00 . A A . 30 LYS HG2 1 1
2 2098 1 1 33 LYS HG3 H 24.674 35.760 19.364 1.00 . A A . 30 LYS HG3 1 1
2 2099 1 1 33 LYS HZ1 H 20.074 36.326 18.897 1.00 . A A . 30 LYS HZ1 1 1
2 2100 1 1 33 LYS HZ2 H 19.982 35.685 20.392 1.00 . A A . 30 LYS HZ2 1 1
2 2101 1 1 33 LYS HZ3 H 20.580 37.189 20.185 1.00 . A A . 30 LYS HZ3 1 1
2 2102 1 1 33 LYS N N 27.327 37.303 18.725 1.00 . A A . 30 LYS N 1 1
2 2103 1 1 33 LYS NZ N 20.560 36.266 19.780 1.00 . A A . 30 LYS NZ 1 1
2 2104 1 1 33 LYS O O 24.587 39.517 19.573 1.00 . A A . 30 LYS O 1 1
2 2105 1 1 34 TYR C C 25.975 39.866 22.566 1.00 . A A . 31 TYR C 1 1
2 2106 1 1 34 TYR CA C 25.215 38.580 22.187 1.00 . A A . 31 TYR CA 1 1
2 2107 1 1 34 TYR CB C 25.396 37.529 23.310 1.00 . A A . 31 TYR CB 1 1
2 2108 1 1 34 TYR CD1 C 24.905 35.325 22.108 1.00 . A A . 31 TYR CD1 1 1
2 2109 1 1 34 TYR CD2 C 23.839 35.751 24.248 1.00 . A A . 31 TYR CD2 1 1
2 2110 1 1 34 TYR CE1 C 24.284 34.066 22.033 1.00 . A A . 31 TYR CE1 1 1
2 2111 1 1 34 TYR CE2 C 23.225 34.482 24.187 1.00 . A A . 31 TYR CE2 1 1
2 2112 1 1 34 TYR CG C 24.673 36.190 23.196 1.00 . A A . 31 TYR CG 1 1
2 2113 1 1 34 TYR CZ C 23.438 33.639 23.076 1.00 . A A . 31 TYR CZ 1 1
2 2114 1 1 34 TYR H H 26.401 37.350 20.918 1.00 . A A . 31 TYR H 1 1
2 2115 1 1 34 TYR HA H 24.153 38.824 22.112 1.00 . A A . 31 TYR HA 1 1
2 2116 1 1 34 TYR HB2 H 26.455 37.315 23.420 1.00 . A A . 31 TYR HB2 1 1
2 2117 1 1 34 TYR HB3 H 25.087 38.001 24.243 1.00 . A A . 31 TYR HB3 1 1
2 2118 1 1 34 TYR HD1 H 25.590 35.603 21.328 1.00 . A A . 31 TYR HD1 1 1
2 2119 1 1 34 TYR HD2 H 23.676 36.381 25.113 1.00 . A A . 31 TYR HD2 1 1
2 2120 1 1 34 TYR HE1 H 24.472 33.419 21.189 1.00 . A A . 31 TYR HE1 1 1
2 2121 1 1 34 TYR HE2 H 22.586 34.142 24.988 1.00 . A A . 31 TYR HE2 1 1
2 2122 1 1 34 TYR HH H 23.097 31.923 22.219 1.00 . A A . 31 TYR HH 1 1
2 2123 1 1 34 TYR N N 25.688 38.067 20.893 1.00 . A A . 31 TYR N 1 1
2 2124 1 1 34 TYR O O 25.386 40.800 23.106 1.00 . A A . 31 TYR O 1 1
2 2125 1 1 34 TYR OH O 22.841 32.418 23.015 1.00 . A A . 31 TYR OH 1 1
2 2126 1 1 35 GLY C C 29.646 40.743 22.406 1.00 . A A . 32 GLY C 1 1
2 2127 1 1 35 GLY CA C 28.153 41.070 22.546 1.00 . A A . 32 GLY CA 1 1
2 2128 1 1 35 GLY H H 27.720 39.094 21.886 1.00 . A A . 32 GLY H 1 1
2 2129 1 1 35 GLY HA2 H 27.913 41.872 21.848 1.00 . A A . 32 GLY HA2 1 1
2 2130 1 1 35 GLY HA3 H 27.977 41.439 23.555 1.00 . A A . 32 GLY HA3 1 1
2 2131 1 1 35 GLY N N 27.283 39.920 22.279 1.00 . A A . 32 GLY N 1 1
2 2132 1 1 35 GLY O O 30.025 39.640 22.007 1.00 . A A . 32 GLY O 1 1
2 2133 1 1 36 ASN C C 32.527 40.702 23.779 1.00 . A A . 33 ASN C 1 1
2 2134 1 1 36 ASN CA C 31.964 41.559 22.627 1.00 . A A . 33 ASN CA 1 1
2 2135 1 1 36 ASN CB C 32.634 42.944 22.552 1.00 . A A . 33 ASN CB 1 1
2 2136 1 1 36 ASN CG C 32.243 43.718 21.305 1.00 . A A . 33 ASN CG 1 1
2 2137 1 1 36 ASN H H 30.144 42.602 23.033 1.00 . A A . 33 ASN H 1 1
2 2138 1 1 36 ASN HA H 32.192 41.044 21.694 1.00 . A A . 33 ASN HA 1 1
2 2139 1 1 36 ASN HB2 H 32.356 43.534 23.424 1.00 . A A . 33 ASN HB2 1 1
2 2140 1 1 36 ASN HB3 H 33.717 42.820 22.569 1.00 . A A . 33 ASN HB3 1 1
2 2141 1 1 36 ASN HD21 H 33.859 43.066 20.275 1.00 . A A . 33 ASN HD21 1 1
2 2142 1 1 36 ASN HD22 H 32.761 44.136 19.418 1.00 . A A . 33 ASN HD22 1 1
2 2143 1 1 36 ASN N N 30.508 41.714 22.720 1.00 . A A . 33 ASN N 1 1
2 2144 1 1 36 ASN ND2 N 33.019 43.624 20.247 1.00 . A A . 33 ASN ND2 1 1
2 2145 1 1 36 ASN O O 32.485 41.095 24.949 1.00 . A A . 33 ASN O 1 1
2 2146 1 1 36 ASN OD1 O 31.235 44.411 21.259 1.00 . A A . 33 ASN OD1 1 1
2 2147 1 1 37 ILE C C 35.296 39.024 24.422 1.00 . A A . 34 ILE C 1 1
2 2148 1 1 37 ILE CA C 33.819 38.611 24.285 1.00 . A A . 34 ILE CA 1 1
2 2149 1 1 37 ILE CB C 33.614 37.150 23.794 1.00 . A A . 34 ILE CB 1 1
2 2150 1 1 37 ILE CD1 C 35.913 35.851 23.906 1.00 . A A . 34 ILE CD1 1 1
2 2151 1 1 37 ILE CG1 C 34.511 36.097 24.493 1.00 . A A . 34 ILE CG1 1 1
2 2152 1 1 37 ILE CG2 C 33.662 36.975 22.262 1.00 . A A . 34 ILE CG2 1 1
2 2153 1 1 37 ILE H H 33.048 39.304 22.437 1.00 . A A . 34 ILE H 1 1
2 2154 1 1 37 ILE HA H 33.375 38.670 25.278 1.00 . A A . 34 ILE HA 1 1
2 2155 1 1 37 ILE HB H 32.594 36.897 24.083 1.00 . A A . 34 ILE HB 1 1
2 2156 1 1 37 ILE HD11 H 36.496 36.767 23.867 1.00 . A A . 34 ILE HD11 1 1
2 2157 1 1 37 ILE HD12 H 36.445 35.134 24.534 1.00 . A A . 34 ILE HD12 1 1
2 2158 1 1 37 ILE HD13 H 35.838 35.432 22.905 1.00 . A A . 34 ILE HD13 1 1
2 2159 1 1 37 ILE HG12 H 34.603 36.350 25.550 1.00 . A A . 34 ILE HG12 1 1
2 2160 1 1 37 ILE HG13 H 33.988 35.144 24.435 1.00 . A A . 34 ILE HG13 1 1
2 2161 1 1 37 ILE HG21 H 34.608 37.344 21.864 1.00 . A A . 34 ILE HG21 1 1
2 2162 1 1 37 ILE HG22 H 33.551 35.919 22.010 1.00 . A A . 34 ILE HG22 1 1
2 2163 1 1 37 ILE HG23 H 32.835 37.505 21.790 1.00 . A A . 34 ILE HG23 1 1
2 2164 1 1 37 ILE N N 33.083 39.544 23.417 1.00 . A A . 34 ILE N 1 1
2 2165 1 1 37 ILE O O 35.935 39.384 23.430 1.00 . A A . 34 ILE O 1 1
2 2166 1 1 38 LEU C C 38.070 37.927 26.229 1.00 . A A . 35 LEU C 1 1
2 2167 1 1 38 LEU CA C 37.262 39.214 25.953 1.00 . A A . 35 LEU CA 1 1
2 2168 1 1 38 LEU CB C 37.394 40.159 27.167 1.00 . A A . 35 LEU CB 1 1
2 2169 1 1 38 LEU CD1 C 37.063 42.276 25.750 1.00 . A A . 35 LEU CD1 1 1
2 2170 1 1 38 LEU CD2 C 35.297 41.615 27.382 1.00 . A A . 35 LEU CD2 1 1
2 2171 1 1 38 LEU CG C 36.794 41.576 27.084 1.00 . A A . 35 LEU CG 1 1
2 2172 1 1 38 LEU H H 35.223 38.715 26.410 1.00 . A A . 35 LEU H 1 1
2 2173 1 1 38 LEU HA H 37.736 39.697 25.098 1.00 . A A . 35 LEU HA 1 1
2 2174 1 1 38 LEU HB2 H 36.983 39.662 28.047 1.00 . A A . 35 LEU HB2 1 1
2 2175 1 1 38 LEU HB3 H 38.461 40.285 27.353 1.00 . A A . 35 LEU HB3 1 1
2 2176 1 1 38 LEU HD11 H 36.525 41.777 24.943 1.00 . A A . 35 LEU HD11 1 1
2 2177 1 1 38 LEU HD12 H 36.729 43.313 25.809 1.00 . A A . 35 LEU HD12 1 1
2 2178 1 1 38 LEU HD13 H 38.132 42.263 25.537 1.00 . A A . 35 LEU HD13 1 1
2 2179 1 1 38 LEU HD21 H 35.097 41.105 28.323 1.00 . A A . 35 LEU HD21 1 1
2 2180 1 1 38 LEU HD22 H 34.984 42.652 27.477 1.00 . A A . 35 LEU HD22 1 1
2 2181 1 1 38 LEU HD23 H 34.727 41.145 26.583 1.00 . A A . 35 LEU HD23 1 1
2 2182 1 1 38 LEU HG H 37.280 42.165 27.862 1.00 . A A . 35 LEU HG 1 1
2 2183 1 1 38 LEU N N 35.844 38.952 25.643 1.00 . A A . 35 LEU N 1 1
2 2184 1 1 38 LEU O O 39.233 37.831 25.827 1.00 . A A . 35 LEU O 1 1
2 2185 1 1 39 LYS C C 36.950 34.586 27.352 1.00 . A A . 36 LYS C 1 1
2 2186 1 1 39 LYS CA C 38.046 35.652 27.309 1.00 . A A . 36 LYS CA 1 1
2 2187 1 1 39 LYS CB C 38.767 35.818 28.666 1.00 . A A . 36 LYS CB 1 1
2 2188 1 1 39 LYS CD C 40.205 34.838 30.506 1.00 . A A . 36 LYS CD 1 1
2 2189 1 1 39 LYS CE C 40.648 33.607 31.316 1.00 . A A . 36 LYS CE 1 1
2 2190 1 1 39 LYS CG C 39.363 34.523 29.255 1.00 . A A . 36 LYS CG 1 1
2 2191 1 1 39 LYS H H 36.499 37.112 27.178 1.00 . A A . 36 LYS H 1 1
2 2192 1 1 39 LYS HA H 38.781 35.347 26.562 1.00 . A A . 36 LYS HA 1 1
2 2193 1 1 39 LYS HB2 H 39.574 36.542 28.535 1.00 . A A . 36 LYS HB2 1 1
2 2194 1 1 39 LYS HB3 H 38.066 36.231 29.392 1.00 . A A . 36 LYS HB3 1 1
2 2195 1 1 39 LYS HD2 H 41.085 35.411 30.209 1.00 . A A . 36 LYS HD2 1 1
2 2196 1 1 39 LYS HD3 H 39.612 35.468 31.171 1.00 . A A . 36 LYS HD3 1 1
2 2197 1 1 39 LYS HE2 H 41.200 33.961 32.192 1.00 . A A . 36 LYS HE2 1 1
2 2198 1 1 39 LYS HE3 H 39.759 33.082 31.673 1.00 . A A . 36 LYS HE3 1 1
2 2199 1 1 39 LYS HG2 H 38.551 33.848 29.532 1.00 . A A . 36 LYS HG2 1 1
2 2200 1 1 39 LYS HG3 H 39.992 34.041 28.506 1.00 . A A . 36 LYS HG3 1 1
2 2201 1 1 39 LYS HZ1 H 41.982 32.011 31.169 1.00 . A A . 36 LYS HZ1 1 1
2 2202 1 1 39 LYS HZ2 H 40.930 32.109 29.909 1.00 . A A . 36 LYS HZ2 1 1
2 2203 1 1 39 LYS HZ3 H 42.212 33.149 30.016 1.00 . A A . 36 LYS HZ3 1 1
2 2204 1 1 39 LYS N N 37.459 36.945 26.906 1.00 . A A . 36 LYS N 1 1
2 2205 1 1 39 LYS NZ N 41.504 32.667 30.546 1.00 . A A . 36 LYS NZ 1 1
2 2206 1 1 39 LYS O O 35.822 34.877 27.747 1.00 . A A . 36 LYS O 1 1
2 2207 1 1 40 CYS C C 37.002 30.929 27.124 1.00 . A A . 37 CYS C 1 1
2 2208 1 1 40 CYS CA C 36.312 32.264 26.807 1.00 . A A . 37 CYS CA 1 1
2 2209 1 1 40 CYS CB C 35.746 32.289 25.380 1.00 . A A . 37 CYS CB 1 1
2 2210 1 1 40 CYS H H 38.220 33.186 26.657 1.00 . A A . 37 CYS H 1 1
2 2211 1 1 40 CYS HA H 35.487 32.396 27.509 1.00 . A A . 37 CYS HA 1 1
2 2212 1 1 40 CYS HB2 H 35.210 33.223 25.209 1.00 . A A . 37 CYS HB2 1 1
2 2213 1 1 40 CYS HB3 H 36.566 32.213 24.664 1.00 . A A . 37 CYS HB3 1 1
2 2214 1 1 40 CYS HG H 34.620 30.913 23.800 1.00 . A A . 37 CYS HG 1 1
2 2215 1 1 40 CYS N N 37.267 33.365 26.936 1.00 . A A . 37 CYS N 1 1
2 2216 1 1 40 CYS O O 37.952 30.543 26.443 1.00 . A A . 37 CYS O 1 1
2 2217 1 1 40 CYS SG S 34.621 30.891 25.144 1.00 . A A . 37 CYS SG 1 1
2 2218 1 1 41 ASP C C 36.053 28.067 29.311 1.00 . A A . 38 ASP C 1 1
2 2219 1 1 41 ASP CA C 37.108 28.979 28.661 1.00 . A A . 38 ASP CA 1 1
2 2220 1 1 41 ASP CB C 38.253 29.271 29.646 1.00 . A A . 38 ASP CB 1 1
2 2221 1 1 41 ASP CG C 39.500 29.866 28.966 1.00 . A A . 38 ASP CG 1 1
2 2222 1 1 41 ASP H H 35.716 30.593 28.654 1.00 . A A . 38 ASP H 1 1
2 2223 1 1 41 ASP HA H 37.525 28.429 27.817 1.00 . A A . 38 ASP HA 1 1
2 2224 1 1 41 ASP HB2 H 37.894 29.952 30.418 1.00 . A A . 38 ASP HB2 1 1
2 2225 1 1 41 ASP HB3 H 38.541 28.340 30.135 1.00 . A A . 38 ASP HB3 1 1
2 2226 1 1 41 ASP N N 36.529 30.234 28.163 1.00 . A A . 38 ASP N 1 1
2 2227 1 1 41 ASP O O 35.018 28.528 29.805 1.00 . A A . 38 ASP O 1 1
2 2228 1 1 41 ASP OD1 O 40.255 29.097 28.324 1.00 . A A . 38 ASP OD1 1 1
2 2229 1 1 41 ASP OD2 O 39.743 31.092 29.100 1.00 . A A . 38 ASP OD2 1 1
2 2230 1 1 42 VAL C C 36.205 24.883 30.912 1.00 . A A . 39 VAL C 1 1
2 2231 1 1 42 VAL CA C 35.458 25.704 29.854 1.00 . A A . 39 VAL CA 1 1
2 2232 1 1 42 VAL CB C 34.909 24.800 28.725 1.00 . A A . 39 VAL CB 1 1
2 2233 1 1 42 VAL CG1 C 33.820 23.849 29.240 1.00 . A A . 39 VAL CG1 1 1
2 2234 1 1 42 VAL CG2 C 34.315 25.613 27.563 1.00 . A A . 39 VAL CG2 1 1
2 2235 1 1 42 VAL H H 37.224 26.463 28.937 1.00 . A A . 39 VAL H 1 1
2 2236 1 1 42 VAL HA H 34.606 26.173 30.340 1.00 . A A . 39 VAL HA 1 1
2 2237 1 1 42 VAL HB H 35.724 24.198 28.325 1.00 . A A . 39 VAL HB 1 1
2 2238 1 1 42 VAL HG11 H 32.972 24.420 29.621 1.00 . A A . 39 VAL HG11 1 1
2 2239 1 1 42 VAL HG12 H 33.474 23.209 28.426 1.00 . A A . 39 VAL HG12 1 1
2 2240 1 1 42 VAL HG13 H 34.210 23.208 30.029 1.00 . A A . 39 VAL HG13 1 1
2 2241 1 1 42 VAL HG21 H 35.102 26.161 27.047 1.00 . A A . 39 VAL HG21 1 1
2 2242 1 1 42 VAL HG22 H 33.840 24.945 26.842 1.00 . A A . 39 VAL HG22 1 1
2 2243 1 1 42 VAL HG23 H 33.578 26.319 27.939 1.00 . A A . 39 VAL HG23 1 1
2 2244 1 1 42 VAL N N 36.337 26.761 29.325 1.00 . A A . 39 VAL N 1 1
2 2245 1 1 42 VAL O O 37.344 24.468 30.690 1.00 . A A . 39 VAL O 1 1
2 2246 1 1 43 LYS C C 35.204 22.714 33.577 1.00 . A A . 40 LYS C 1 1
2 2247 1 1 43 LYS CA C 36.104 23.908 33.220 1.00 . A A . 40 LYS CA 1 1
2 2248 1 1 43 LYS CB C 36.309 24.851 34.429 1.00 . A A . 40 LYS CB 1 1
2 2249 1 1 43 LYS CD C 36.079 27.355 33.867 1.00 . A A . 40 LYS CD 1 1
2 2250 1 1 43 LYS CE C 35.839 28.245 35.103 1.00 . A A . 40 LYS CE 1 1
2 2251 1 1 43 LYS CG C 37.041 26.172 34.102 1.00 . A A . 40 LYS CG 1 1
2 2252 1 1 43 LYS H H 34.604 24.980 32.131 1.00 . A A . 40 LYS H 1 1
2 2253 1 1 43 LYS HA H 37.079 23.496 32.955 1.00 . A A . 40 LYS HA 1 1
2 2254 1 1 43 LYS HB2 H 35.339 25.067 34.881 1.00 . A A . 40 LYS HB2 1 1
2 2255 1 1 43 LYS HB3 H 36.898 24.318 35.176 1.00 . A A . 40 LYS HB3 1 1
2 2256 1 1 43 LYS HD2 H 36.493 27.990 33.082 1.00 . A A . 40 LYS HD2 1 1
2 2257 1 1 43 LYS HD3 H 35.122 26.982 33.495 1.00 . A A . 40 LYS HD3 1 1
2 2258 1 1 43 LYS HE2 H 36.726 28.861 35.277 1.00 . A A . 40 LYS HE2 1 1
2 2259 1 1 43 LYS HE3 H 35.012 28.925 34.893 1.00 . A A . 40 LYS HE3 1 1
2 2260 1 1 43 LYS HG2 H 37.720 26.421 34.918 1.00 . A A . 40 LYS HG2 1 1
2 2261 1 1 43 LYS HG3 H 37.660 26.029 33.216 1.00 . A A . 40 LYS HG3 1 1
2 2262 1 1 43 LYS HZ1 H 36.424 27.144 36.751 1.00 . A A . 40 LYS HZ1 1 1
2 2263 1 1 43 LYS HZ2 H 35.115 28.050 37.051 1.00 . A A . 40 LYS HZ2 1 1
2 2264 1 1 43 LYS HZ3 H 34.931 26.696 36.184 1.00 . A A . 40 LYS HZ3 1 1
2 2265 1 1 43 LYS N N 35.563 24.645 32.061 1.00 . A A . 40 LYS N 1 1
2 2266 1 1 43 LYS NZ N 35.551 27.476 36.335 1.00 . A A . 40 LYS NZ 1 1
2 2267 1 1 43 LYS O O 34.069 22.636 33.104 1.00 . A A . 40 LYS O 1 1
2 2268 1 1 44 LYS C C 35.216 20.221 36.326 1.00 . A A . 41 LYS C 1 1
2 2269 1 1 44 LYS CA C 34.943 20.595 34.865 1.00 . A A . 41 LYS CA 1 1
2 2270 1 1 44 LYS CB C 35.146 19.410 33.892 1.00 . A A . 41 LYS CB 1 1
2 2271 1 1 44 LYS CD C 37.769 19.338 33.752 1.00 . A A . 41 LYS CD 1 1
2 2272 1 1 44 LYS CE C 37.845 19.867 32.313 1.00 . A A . 41 LYS CE 1 1
2 2273 1 1 44 LYS CG C 36.450 18.597 34.033 1.00 . A A . 41 LYS CG 1 1
2 2274 1 1 44 LYS H H 36.604 21.952 34.813 1.00 . A A . 41 LYS H 1 1
2 2275 1 1 44 LYS HA H 33.882 20.845 34.830 1.00 . A A . 41 LYS HA 1 1
2 2276 1 1 44 LYS HB2 H 34.327 18.710 34.050 1.00 . A A . 41 LYS HB2 1 1
2 2277 1 1 44 LYS HB3 H 35.051 19.767 32.865 1.00 . A A . 41 LYS HB3 1 1
2 2278 1 1 44 LYS HD2 H 37.892 20.157 34.462 1.00 . A A . 41 LYS HD2 1 1
2 2279 1 1 44 LYS HD3 H 38.589 18.634 33.913 1.00 . A A . 41 LYS HD3 1 1
2 2280 1 1 44 LYS HE2 H 37.641 19.040 31.627 1.00 . A A . 41 LYS HE2 1 1
2 2281 1 1 44 LYS HE3 H 37.063 20.618 32.165 1.00 . A A . 41 LYS HE3 1 1
2 2282 1 1 44 LYS HG2 H 36.498 18.181 35.039 1.00 . A A . 41 LYS HG2 1 1
2 2283 1 1 44 LYS HG3 H 36.392 17.753 33.345 1.00 . A A . 41 LYS HG3 1 1
2 2284 1 1 44 LYS HZ1 H 39.910 19.757 32.105 1.00 . A A . 41 LYS HZ1 1 1
2 2285 1 1 44 LYS HZ2 H 39.221 20.804 31.065 1.00 . A A . 41 LYS HZ2 1 1
2 2286 1 1 44 LYS HZ3 H 39.405 21.215 32.635 1.00 . A A . 41 LYS HZ3 1 1
2 2287 1 1 44 LYS N N 35.689 21.790 34.414 1.00 . A A . 41 LYS N 1 1
2 2288 1 1 44 LYS NZ N 39.180 20.450 32.014 1.00 . A A . 41 LYS NZ 1 1
2 2289 1 1 44 LYS O O 36.288 20.511 36.854 1.00 . A A . 41 LYS O 1 1
2 2290 1 1 45 THR C C 34.659 17.516 38.321 1.00 . A A . 42 THR C 1 1
2 2291 1 1 45 THR CA C 34.345 19.020 38.332 1.00 . A A . 42 THR CA 1 1
2 2292 1 1 45 THR CB C 33.081 19.339 39.157 1.00 . A A . 42 THR CB 1 1
2 2293 1 1 45 THR CG2 C 31.785 18.788 38.564 1.00 . A A . 42 THR CG2 1 1
2 2294 1 1 45 THR H H 33.415 19.335 36.422 1.00 . A A . 42 THR H 1 1
2 2295 1 1 45 THR HA H 35.172 19.511 38.845 1.00 . A A . 42 THR HA 1 1
2 2296 1 1 45 THR HB H 32.991 20.422 39.244 1.00 . A A . 42 THR HB 1 1
2 2297 1 1 45 THR HG1 H 32.566 19.275 41.028 1.00 . A A . 42 THR HG1 1 1
2 2298 1 1 45 THR HG21 H 31.876 17.723 38.366 1.00 . A A . 42 THR HG21 1 1
2 2299 1 1 45 THR HG22 H 30.961 18.962 39.254 1.00 . A A . 42 THR HG22 1 1
2 2300 1 1 45 THR HG23 H 31.560 19.304 37.635 1.00 . A A . 42 THR HG23 1 1
2 2301 1 1 45 THR N N 34.242 19.569 36.962 1.00 . A A . 42 THR N 1 1
2 2302 1 1 45 THR O O 34.388 16.818 37.342 1.00 . A A . 42 THR O 1 1
2 2303 1 1 45 THR OG1 O 33.186 18.792 40.451 1.00 . A A . 42 THR OG1 1 1
2 2304 1 1 46 VAL C C 34.109 14.724 39.602 1.00 . A A . 43 VAL C 1 1
2 2305 1 1 46 VAL CA C 35.407 15.554 39.677 1.00 . A A . 43 VAL CA 1 1
2 2306 1 1 46 VAL CB C 36.141 15.369 41.025 1.00 . A A . 43 VAL CB 1 1
2 2307 1 1 46 VAL CG1 C 35.280 15.748 42.241 1.00 . A A . 43 VAL CG1 1 1
2 2308 1 1 46 VAL CG2 C 36.655 13.940 41.223 1.00 . A A . 43 VAL CG2 1 1
2 2309 1 1 46 VAL H H 35.329 17.627 40.211 1.00 . A A . 43 VAL H 1 1
2 2310 1 1 46 VAL HA H 36.065 15.183 38.891 1.00 . A A . 43 VAL HA 1 1
2 2311 1 1 46 VAL HB H 37.011 16.025 41.018 1.00 . A A . 43 VAL HB 1 1
2 2312 1 1 46 VAL HG11 H 34.431 15.072 42.340 1.00 . A A . 43 VAL HG11 1 1
2 2313 1 1 46 VAL HG12 H 35.885 15.685 43.146 1.00 . A A . 43 VAL HG12 1 1
2 2314 1 1 46 VAL HG13 H 34.917 16.771 42.147 1.00 . A A . 43 VAL HG13 1 1
2 2315 1 1 46 VAL HG21 H 37.262 13.644 40.369 1.00 . A A . 43 VAL HG21 1 1
2 2316 1 1 46 VAL HG22 H 37.273 13.895 42.122 1.00 . A A . 43 VAL HG22 1 1
2 2317 1 1 46 VAL HG23 H 35.825 13.243 41.335 1.00 . A A . 43 VAL HG23 1 1
2 2318 1 1 46 VAL N N 35.183 16.993 39.435 1.00 . A A . 43 VAL N 1 1
2 2319 1 1 46 VAL O O 34.147 13.540 39.267 1.00 . A A . 43 VAL O 1 1
2 2320 1 1 47 SER C C 31.246 14.497 38.159 1.00 . A A . 44 SER C 1 1
2 2321 1 1 47 SER CA C 31.613 14.747 39.643 1.00 . A A . 44 SER CA 1 1
2 2322 1 1 47 SER CB C 30.572 15.631 40.351 1.00 . A A . 44 SER CB 1 1
2 2323 1 1 47 SER H H 32.993 16.322 40.127 1.00 . A A . 44 SER H 1 1
2 2324 1 1 47 SER HA H 31.613 13.778 40.142 1.00 . A A . 44 SER HA 1 1
2 2325 1 1 47 SER HB2 H 30.921 15.845 41.362 1.00 . A A . 44 SER HB2 1 1
2 2326 1 1 47 SER HB3 H 30.469 16.573 39.813 1.00 . A A . 44 SER HB3 1 1
2 2327 1 1 47 SER HG H 28.702 15.586 40.931 1.00 . A A . 44 SER HG 1 1
2 2328 1 1 47 SER N N 32.947 15.353 39.831 1.00 . A A . 44 SER N 1 1
2 2329 1 1 47 SER O O 30.291 13.777 37.857 1.00 . A A . 44 SER O 1 1
2 2330 1 1 47 SER OG O 29.304 15.001 40.431 1.00 . A A . 44 SER OG 1 1
2 2331 1 1 48 GLY C C 31.108 15.898 34.993 1.00 . A A . 45 GLY C 1 1
2 2332 1 1 48 GLY CA C 31.899 14.831 35.764 1.00 . A A . 45 GLY CA 1 1
2 2333 1 1 48 GLY H H 32.811 15.607 37.518 1.00 . A A . 45 GLY H 1 1
2 2334 1 1 48 GLY HA2 H 32.905 14.796 35.341 1.00 . A A . 45 GLY HA2 1 1
2 2335 1 1 48 GLY HA3 H 31.428 13.866 35.578 1.00 . A A . 45 GLY HA3 1 1
2 2336 1 1 48 GLY N N 32.018 15.051 37.214 1.00 . A A . 45 GLY N 1 1
2 2337 1 1 48 GLY O O 31.134 15.903 33.760 1.00 . A A . 45 GLY O 1 1
2 2338 1 1 49 ALA C C 30.815 19.032 34.581 1.00 . A A . 46 ALA C 1 1
2 2339 1 1 49 ALA CA C 29.787 17.989 35.072 1.00 . A A . 46 ALA CA 1 1
2 2340 1 1 49 ALA CB C 28.792 18.592 36.072 1.00 . A A . 46 ALA CB 1 1
2 2341 1 1 49 ALA H H 30.438 16.761 36.690 1.00 . A A . 46 ALA H 1 1
2 2342 1 1 49 ALA HA H 29.219 17.651 34.201 1.00 . A A . 46 ALA HA 1 1
2 2343 1 1 49 ALA HB1 H 29.312 18.927 36.971 1.00 . A A . 46 ALA HB1 1 1
2 2344 1 1 49 ALA HB2 H 28.290 19.449 35.623 1.00 . A A . 46 ALA HB2 1 1
2 2345 1 1 49 ALA HB3 H 28.044 17.846 36.347 1.00 . A A . 46 ALA HB3 1 1
2 2346 1 1 49 ALA N N 30.429 16.823 35.684 1.00 . A A . 46 ALA N 1 1
2 2347 1 1 49 ALA O O 31.924 19.129 35.117 1.00 . A A . 46 ALA O 1 1
2 2348 1 1 50 ALA C C 30.533 22.238 32.905 1.00 . A A . 47 ALA C 1 1
2 2349 1 1 50 ALA CA C 31.262 20.886 32.989 1.00 . A A . 47 ALA CA 1 1
2 2350 1 1 50 ALA CB C 31.789 20.405 31.629 1.00 . A A . 47 ALA CB 1 1
2 2351 1 1 50 ALA H H 29.506 19.715 33.201 1.00 . A A . 47 ALA H 1 1
2 2352 1 1 50 ALA HA H 32.127 21.050 33.629 1.00 . A A . 47 ALA HA 1 1
2 2353 1 1 50 ALA HB1 H 30.960 20.247 30.942 1.00 . A A . 47 ALA HB1 1 1
2 2354 1 1 50 ALA HB2 H 32.464 21.153 31.209 1.00 . A A . 47 ALA HB2 1 1
2 2355 1 1 50 ALA HB3 H 32.338 19.470 31.755 1.00 . A A . 47 ALA HB3 1 1
2 2356 1 1 50 ALA N N 30.433 19.832 33.580 1.00 . A A . 47 ALA N 1 1
2 2357 1 1 50 ALA O O 29.301 22.313 32.971 1.00 . A A . 47 ALA O 1 1
2 2358 1 1 51 PHE C C 31.645 25.626 32.007 1.00 . A A . 48 PHE C 1 1
2 2359 1 1 51 PHE CA C 30.860 24.698 32.945 1.00 . A A . 48 PHE CA 1 1
2 2360 1 1 51 PHE CB C 31.063 25.141 34.407 1.00 . A A . 48 PHE CB 1 1
2 2361 1 1 51 PHE CD1 C 31.654 23.215 35.936 1.00 . A A . 48 PHE CD1 1 1
2 2362 1 1 51 PHE CD2 C 29.380 24.078 36.003 1.00 . A A . 48 PHE CD2 1 1
2 2363 1 1 51 PHE CE1 C 31.317 22.248 36.899 1.00 . A A . 48 PHE CE1 1 1
2 2364 1 1 51 PHE CE2 C 29.040 23.106 36.961 1.00 . A A . 48 PHE CE2 1 1
2 2365 1 1 51 PHE CG C 30.684 24.127 35.475 1.00 . A A . 48 PHE CG 1 1
2 2366 1 1 51 PHE CZ C 30.008 22.189 37.409 1.00 . A A . 48 PHE CZ 1 1
2 2367 1 1 51 PHE H H 32.312 23.163 32.727 1.00 . A A . 48 PHE H 1 1
2 2368 1 1 51 PHE HA H 29.801 24.763 32.701 1.00 . A A . 48 PHE HA 1 1
2 2369 1 1 51 PHE HB2 H 32.117 25.375 34.552 1.00 . A A . 48 PHE HB2 1 1
2 2370 1 1 51 PHE HB3 H 30.507 26.062 34.568 1.00 . A A . 48 PHE HB3 1 1
2 2371 1 1 51 PHE HD1 H 32.660 23.251 35.543 1.00 . A A . 48 PHE HD1 1 1
2 2372 1 1 51 PHE HD2 H 28.638 24.791 35.684 1.00 . A A . 48 PHE HD2 1 1
2 2373 1 1 51 PHE HE1 H 32.069 21.558 37.251 1.00 . A A . 48 PHE HE1 1 1
2 2374 1 1 51 PHE HE2 H 28.040 23.075 37.372 1.00 . A A . 48 PHE HE2 1 1
2 2375 1 1 51 PHE HZ H 29.748 21.453 38.157 1.00 . A A . 48 PHE HZ 1 1
2 2376 1 1 51 PHE N N 31.309 23.316 32.782 1.00 . A A . 48 PHE N 1 1
2 2377 1 1 51 PHE O O 32.876 25.650 32.059 1.00 . A A . 48 PHE O 1 1
2 2378 1 1 52 ALA C C 31.358 28.821 30.851 1.00 . A A . 49 ALA C 1 1
2 2379 1 1 52 ALA CA C 31.575 27.404 30.299 1.00 . A A . 49 ALA CA 1 1
2 2380 1 1 52 ALA CB C 31.059 27.243 28.865 1.00 . A A . 49 ALA CB 1 1
2 2381 1 1 52 ALA H H 29.945 26.415 31.252 1.00 . A A . 49 ALA H 1 1
2 2382 1 1 52 ALA HA H 32.650 27.233 30.264 1.00 . A A . 49 ALA HA 1 1
2 2383 1 1 52 ALA HB1 H 29.995 27.456 28.821 1.00 . A A . 49 ALA HB1 1 1
2 2384 1 1 52 ALA HB2 H 31.582 27.940 28.209 1.00 . A A . 49 ALA HB2 1 1
2 2385 1 1 52 ALA HB3 H 31.235 26.226 28.518 1.00 . A A . 49 ALA HB3 1 1
2 2386 1 1 52 ALA N N 30.957 26.402 31.168 1.00 . A A . 49 ALA N 1 1
2 2387 1 1 52 ALA O O 30.257 29.171 31.287 1.00 . A A . 49 ALA O 1 1
2 2388 1 1 53 PHE C C 32.978 31.948 30.184 1.00 . A A . 50 PHE C 1 1
2 2389 1 1 53 PHE CA C 32.414 31.024 31.268 1.00 . A A . 50 PHE CA 1 1
2 2390 1 1 53 PHE CB C 33.212 31.152 32.572 1.00 . A A . 50 PHE CB 1 1
2 2391 1 1 53 PHE CD1 C 32.756 29.110 34.017 1.00 . A A . 50 PHE CD1 1 1
2 2392 1 1 53 PHE CD2 C 31.959 31.281 34.770 1.00 . A A . 50 PHE CD2 1 1
2 2393 1 1 53 PHE CE1 C 32.308 28.532 35.218 1.00 . A A . 50 PHE CE1 1 1
2 2394 1 1 53 PHE CE2 C 31.503 30.701 35.967 1.00 . A A . 50 PHE CE2 1 1
2 2395 1 1 53 PHE CG C 32.607 30.494 33.799 1.00 . A A . 50 PHE CG 1 1
2 2396 1 1 53 PHE CZ C 31.693 29.328 36.198 1.00 . A A . 50 PHE CZ 1 1
2 2397 1 1 53 PHE H H 33.279 29.284 30.407 1.00 . A A . 50 PHE H 1 1
2 2398 1 1 53 PHE HA H 31.392 31.335 31.478 1.00 . A A . 50 PHE HA 1 1
2 2399 1 1 53 PHE HB2 H 34.206 30.737 32.413 1.00 . A A . 50 PHE HB2 1 1
2 2400 1 1 53 PHE HB3 H 33.333 32.214 32.786 1.00 . A A . 50 PHE HB3 1 1
2 2401 1 1 53 PHE HD1 H 33.239 28.494 33.272 1.00 . A A . 50 PHE HD1 1 1
2 2402 1 1 53 PHE HD2 H 31.828 32.344 34.612 1.00 . A A . 50 PHE HD2 1 1
2 2403 1 1 53 PHE HE1 H 32.442 27.476 35.399 1.00 . A A . 50 PHE HE1 1 1
2 2404 1 1 53 PHE HE2 H 31.021 31.315 36.715 1.00 . A A . 50 PHE HE2 1 1
2 2405 1 1 53 PHE HZ H 31.357 28.882 37.123 1.00 . A A . 50 PHE HZ 1 1
2 2406 1 1 53 PHE N N 32.412 29.637 30.803 1.00 . A A . 50 PHE N 1 1
2 2407 1 1 53 PHE O O 34.015 31.654 29.578 1.00 . A A . 50 PHE O 1 1
2 2408 1 1 54 ILE C C 32.592 35.422 29.298 1.00 . A A . 51 ILE C 1 1
2 2409 1 1 54 ILE CA C 32.548 33.968 28.809 1.00 . A A . 51 ILE CA 1 1
2 2410 1 1 54 ILE CB C 31.510 33.761 27.672 1.00 . A A . 51 ILE CB 1 1
2 2411 1 1 54 ILE CD1 C 29.966 31.731 28.143 1.00 . A A . 51 ILE CD1 1 1
2 2412 1 1 54 ILE CG1 C 31.153 32.288 27.344 1.00 . A A . 51 ILE CG1 1 1
2 2413 1 1 54 ILE CG2 C 32.078 34.398 26.396 1.00 . A A . 51 ILE CG2 1 1
2 2414 1 1 54 ILE H H 31.459 33.241 30.498 1.00 . A A . 51 ILE H 1 1
2 2415 1 1 54 ILE HA H 33.528 33.731 28.396 1.00 . A A . 51 ILE HA 1 1
2 2416 1 1 54 ILE HB H 30.588 34.286 27.921 1.00 . A A . 51 ILE HB 1 1
2 2417 1 1 54 ILE HD11 H 29.083 32.344 27.968 1.00 . A A . 51 ILE HD11 1 1
2 2418 1 1 54 ILE HD12 H 29.756 30.713 27.812 1.00 . A A . 51 ILE HD12 1 1
2 2419 1 1 54 ILE HD13 H 30.181 31.709 29.208 1.00 . A A . 51 ILE HD13 1 1
2 2420 1 1 54 ILE HG12 H 30.866 32.219 26.296 1.00 . A A . 51 ILE HG12 1 1
2 2421 1 1 54 ILE HG13 H 32.028 31.649 27.481 1.00 . A A . 51 ILE HG13 1 1
2 2422 1 1 54 ILE HG21 H 32.973 33.858 26.088 1.00 . A A . 51 ILE HG21 1 1
2 2423 1 1 54 ILE HG22 H 31.342 34.345 25.594 1.00 . A A . 51 ILE HG22 1 1
2 2424 1 1 54 ILE HG23 H 32.332 35.443 26.569 1.00 . A A . 51 ILE HG23 1 1
2 2425 1 1 54 ILE N N 32.290 33.068 29.941 1.00 . A A . 51 ILE N 1 1
2 2426 1 1 54 ILE O O 31.568 36.002 29.657 1.00 . A A . 51 ILE O 1 1
2 2427 1 1 55 GLU C C 33.581 38.432 28.824 1.00 . A A . 52 GLU C 1 1
2 2428 1 1 55 GLU CA C 34.029 37.372 29.842 1.00 . A A . 52 GLU CA 1 1
2 2429 1 1 55 GLU CB C 35.513 37.511 30.206 1.00 . A A . 52 GLU CB 1 1
2 2430 1 1 55 GLU CD C 37.282 38.814 31.453 1.00 . A A . 52 GLU CD 1 1
2 2431 1 1 55 GLU CG C 35.808 38.777 31.011 1.00 . A A . 52 GLU CG 1 1
2 2432 1 1 55 GLU H H 34.576 35.504 28.965 1.00 . A A . 52 GLU H 1 1
2 2433 1 1 55 GLU HA H 33.443 37.519 30.745 1.00 . A A . 52 GLU HA 1 1
2 2434 1 1 55 GLU HB2 H 35.810 36.649 30.807 1.00 . A A . 52 GLU HB2 1 1
2 2435 1 1 55 GLU HB3 H 36.106 37.517 29.293 1.00 . A A . 52 GLU HB3 1 1
2 2436 1 1 55 GLU HG2 H 35.581 39.657 30.404 1.00 . A A . 52 GLU HG2 1 1
2 2437 1 1 55 GLU HG3 H 35.155 38.791 31.887 1.00 . A A . 52 GLU HG3 1 1
2 2438 1 1 55 GLU N N 33.786 36.010 29.352 1.00 . A A . 52 GLU N 1 1
2 2439 1 1 55 GLU O O 33.895 38.307 27.639 1.00 . A A . 52 GLU O 1 1
2 2440 1 1 55 GLU OE1 O 38.154 39.177 30.629 1.00 . A A . 52 GLU OE1 1 1
2 2441 1 1 55 GLU OE2 O 37.572 38.481 32.628 1.00 . A A . 52 GLU OE2 1 1
2 2442 1 1 56 PHE C C 32.098 41.785 28.655 1.00 . A A . 53 PHE C 1 1
2 2443 1 1 56 PHE CA C 31.979 40.274 28.407 1.00 . A A . 53 PHE CA 1 1
2 2444 1 1 56 PHE CB C 30.523 39.806 28.582 1.00 . A A . 53 PHE CB 1 1
2 2445 1 1 56 PHE CD1 C 30.517 37.968 26.843 1.00 . A A . 53 PHE CD1 1 1
2 2446 1 1 56 PHE CD2 C 28.881 39.760 26.659 1.00 . A A . 53 PHE CD2 1 1
2 2447 1 1 56 PHE CE1 C 30.025 37.394 25.662 1.00 . A A . 53 PHE CE1 1 1
2 2448 1 1 56 PHE CE2 C 28.369 39.168 25.492 1.00 . A A . 53 PHE CE2 1 1
2 2449 1 1 56 PHE CG C 29.956 39.158 27.338 1.00 . A A . 53 PHE CG 1 1
2 2450 1 1 56 PHE CZ C 28.954 37.996 24.985 1.00 . A A . 53 PHE CZ 1 1
2 2451 1 1 56 PHE H H 32.689 39.553 30.266 1.00 . A A . 53 PHE H 1 1
2 2452 1 1 56 PHE HA H 32.265 40.108 27.366 1.00 . A A . 53 PHE HA 1 1
2 2453 1 1 56 PHE HB2 H 30.449 39.089 29.403 1.00 . A A . 53 PHE HB2 1 1
2 2454 1 1 56 PHE HB3 H 29.896 40.655 28.854 1.00 . A A . 53 PHE HB3 1 1
2 2455 1 1 56 PHE HD1 H 31.340 37.500 27.364 1.00 . A A . 53 PHE HD1 1 1
2 2456 1 1 56 PHE HD2 H 28.443 40.673 27.036 1.00 . A A . 53 PHE HD2 1 1
2 2457 1 1 56 PHE HE1 H 30.469 36.493 25.272 1.00 . A A . 53 PHE HE1 1 1
2 2458 1 1 56 PHE HE2 H 27.529 39.617 24.987 1.00 . A A . 53 PHE HE2 1 1
2 2459 1 1 56 PHE HZ H 28.580 37.554 24.076 1.00 . A A . 53 PHE HZ 1 1
2 2460 1 1 56 PHE N N 32.844 39.455 29.267 1.00 . A A . 53 PHE N 1 1
2 2461 1 1 56 PHE O O 32.134 42.249 29.797 1.00 . A A . 53 PHE O 1 1
2 2462 1 1 57 GLU C C 31.004 44.781 28.059 1.00 . A A . 54 GLU C 1 1
2 2463 1 1 57 GLU CA C 32.276 44.028 27.615 1.00 . A A . 54 GLU CA 1 1
2 2464 1 1 57 GLU CB C 32.731 44.495 26.221 1.00 . A A . 54 GLU CB 1 1
2 2465 1 1 57 GLU CD C 34.318 46.484 26.803 1.00 . A A . 54 GLU CD 1 1
2 2466 1 1 57 GLU CG C 33.046 45.995 26.072 1.00 . A A . 54 GLU CG 1 1
2 2467 1 1 57 GLU H H 32.116 42.116 26.662 1.00 . A A . 54 GLU H 1 1
2 2468 1 1 57 GLU HA H 33.059 44.263 28.335 1.00 . A A . 54 GLU HA 1 1
2 2469 1 1 57 GLU HB2 H 33.607 43.922 25.911 1.00 . A A . 54 GLU HB2 1 1
2 2470 1 1 57 GLU HB3 H 31.926 44.261 25.523 1.00 . A A . 54 GLU HB3 1 1
2 2471 1 1 57 GLU HG2 H 33.166 46.193 25.003 1.00 . A A . 54 GLU HG2 1 1
2 2472 1 1 57 GLU HG3 H 32.188 46.579 26.405 1.00 . A A . 54 GLU HG3 1 1
2 2473 1 1 57 GLU N N 32.108 42.566 27.573 1.00 . A A . 54 GLU N 1 1
2 2474 1 1 57 GLU O O 31.098 45.772 28.787 1.00 . A A . 54 GLU O 1 1
2 2475 1 1 57 GLU OE1 O 34.966 45.713 27.551 1.00 . A A . 54 GLU OE1 1 1
2 2476 1 1 57 GLU OE2 O 34.690 47.669 26.613 1.00 . A A . 54 GLU OE2 1 1
2 2477 1 1 58 ASP C C 27.439 44.042 28.364 1.00 . A A . 55 ASP C 1 1
2 2478 1 1 58 ASP CA C 28.526 44.992 27.834 1.00 . A A . 55 ASP CA 1 1
2 2479 1 1 58 ASP CB C 28.065 45.641 26.516 1.00 . A A . 55 ASP CB 1 1
2 2480 1 1 58 ASP CG C 28.977 46.786 26.042 1.00 . A A . 55 ASP CG 1 1
2 2481 1 1 58 ASP H H 29.822 43.468 27.092 1.00 . A A . 55 ASP H 1 1
2 2482 1 1 58 ASP HA H 28.643 45.792 28.566 1.00 . A A . 55 ASP HA 1 1
2 2483 1 1 58 ASP HB2 H 28.001 44.872 25.743 1.00 . A A . 55 ASP HB2 1 1
2 2484 1 1 58 ASP HB3 H 27.058 46.041 26.663 1.00 . A A . 55 ASP HB3 1 1
2 2485 1 1 58 ASP N N 29.821 44.317 27.643 1.00 . A A . 55 ASP N 1 1
2 2486 1 1 58 ASP O O 26.989 43.131 27.666 1.00 . A A . 55 ASP O 1 1
2 2487 1 1 58 ASP OD1 O 29.125 47.789 26.779 1.00 . A A . 55 ASP OD1 1 1
2 2488 1 1 58 ASP OD2 O 29.496 46.714 24.902 1.00 . A A . 55 ASP OD2 1 1
2 2489 1 1 59 ALA C C 24.534 43.714 29.636 1.00 . A A . 56 ALA C 1 1
2 2490 1 1 59 ALA CA C 25.930 43.504 30.250 1.00 . A A . 56 ALA CA 1 1
2 2491 1 1 59 ALA CB C 25.922 43.884 31.734 1.00 . A A . 56 ALA CB 1 1
2 2492 1 1 59 ALA H H 27.408 45.036 30.121 1.00 . A A . 56 ALA H 1 1
2 2493 1 1 59 ALA HA H 26.174 42.442 30.165 1.00 . A A . 56 ALA HA 1 1
2 2494 1 1 59 ALA HB1 H 25.834 44.966 31.840 1.00 . A A . 56 ALA HB1 1 1
2 2495 1 1 59 ALA HB2 H 25.071 43.420 32.231 1.00 . A A . 56 ALA HB2 1 1
2 2496 1 1 59 ALA HB3 H 26.840 43.536 32.203 1.00 . A A . 56 ALA HB3 1 1
2 2497 1 1 59 ALA N N 26.978 44.289 29.594 1.00 . A A . 56 ALA N 1 1
2 2498 1 1 59 ALA O O 23.825 42.744 29.370 1.00 . A A . 56 ALA O 1 1
2 2499 1 1 60 ARG C C 22.480 44.831 27.525 1.00 . A A . 57 ARG C 1 1
2 2500 1 1 60 ARG CA C 22.774 45.328 28.941 1.00 . A A . 57 ARG CA 1 1
2 2501 1 1 60 ARG CB C 22.566 46.852 29.034 1.00 . A A . 57 ARG CB 1 1
2 2502 1 1 60 ARG CD C 22.135 48.830 30.548 1.00 . A A . 57 ARG CD 1 1
2 2503 1 1 60 ARG CG C 22.377 47.316 30.485 1.00 . A A . 57 ARG CG 1 1
2 2504 1 1 60 ARG CZ C 20.605 49.826 32.285 1.00 . A A . 57 ARG CZ 1 1
2 2505 1 1 60 ARG H H 24.775 45.718 29.635 1.00 . A A . 57 ARG H 1 1
2 2506 1 1 60 ARG HA H 22.037 44.840 29.584 1.00 . A A . 57 ARG HA 1 1
2 2507 1 1 60 ARG HB2 H 23.416 47.371 28.582 1.00 . A A . 57 ARG HB2 1 1
2 2508 1 1 60 ARG HB3 H 21.669 47.117 28.473 1.00 . A A . 57 ARG HB3 1 1
2 2509 1 1 60 ARG HD2 H 23.055 49.351 30.271 1.00 . A A . 57 ARG HD2 1 1
2 2510 1 1 60 ARG HD3 H 21.369 49.099 29.822 1.00 . A A . 57 ARG HD3 1 1
2 2511 1 1 60 ARG HE H 22.371 49.034 32.660 1.00 . A A . 57 ARG HE 1 1
2 2512 1 1 60 ARG HG2 H 21.515 46.800 30.910 1.00 . A A . 57 ARG HG2 1 1
2 2513 1 1 60 ARG HG3 H 23.259 47.066 31.077 1.00 . A A . 57 ARG HG3 1 1
2 2514 1 1 60 ARG HH11 H 19.805 50.032 30.462 1.00 . A A . 57 ARG HH11 1 1
2 2515 1 1 60 ARG HH12 H 18.830 50.630 31.774 1.00 . A A . 57 ARG HH12 1 1
2 2516 1 1 60 ARG HH21 H 21.118 49.737 34.205 1.00 . A A . 57 ARG HH21 1 1
2 2517 1 1 60 ARG HH22 H 19.564 50.486 33.876 1.00 . A A . 57 ARG HH22 1 1
2 2518 1 1 60 ARG N N 24.131 44.973 29.409 1.00 . A A . 57 ARG N 1 1
2 2519 1 1 60 ARG NE N 21.729 49.242 31.906 1.00 . A A . 57 ARG NE 1 1
2 2520 1 1 60 ARG NH1 N 19.672 50.186 31.447 1.00 . A A . 57 ARG NH1 1 1
2 2521 1 1 60 ARG NH2 N 20.408 50.049 33.550 1.00 . A A . 57 ARG NH2 1 1
2 2522 1 1 60 ARG O O 21.373 44.365 27.258 1.00 . A A . 57 ARG O 1 1
2 2523 1 1 61 ASP C C 23.257 42.814 25.274 1.00 . A A . 58 ASP C 1 1
2 2524 1 1 61 ASP CA C 23.367 44.353 25.271 1.00 . A A . 58 ASP CA 1 1
2 2525 1 1 61 ASP CB C 24.587 44.826 24.462 1.00 . A A . 58 ASP CB 1 1
2 2526 1 1 61 ASP CG C 24.456 44.627 22.938 1.00 . A A . 58 ASP CG 1 1
2 2527 1 1 61 ASP H H 24.347 45.293 26.932 1.00 . A A . 58 ASP H 1 1
2 2528 1 1 61 ASP HA H 22.465 44.761 24.813 1.00 . A A . 58 ASP HA 1 1
2 2529 1 1 61 ASP HB2 H 24.729 45.894 24.642 1.00 . A A . 58 ASP HB2 1 1
2 2530 1 1 61 ASP HB3 H 25.477 44.310 24.824 1.00 . A A . 58 ASP HB3 1 1
2 2531 1 1 61 ASP N N 23.474 44.884 26.637 1.00 . A A . 58 ASP N 1 1
2 2532 1 1 61 ASP O O 22.411 42.239 24.583 1.00 . A A . 58 ASP O 1 1
2 2533 1 1 61 ASP OD1 O 23.322 44.517 22.414 1.00 . A A . 58 ASP OD1 1 1
2 2534 1 1 61 ASP OD2 O 25.503 44.646 22.248 1.00 . A A . 58 ASP OD2 1 1
2 2535 1 1 62 ALA C C 22.750 40.162 26.912 1.00 . A A . 59 ALA C 1 1
2 2536 1 1 62 ALA CA C 24.042 40.697 26.272 1.00 . A A . 59 ALA CA 1 1
2 2537 1 1 62 ALA CB C 25.263 40.289 27.098 1.00 . A A . 59 ALA CB 1 1
2 2538 1 1 62 ALA H H 24.726 42.673 26.662 1.00 . A A . 59 ALA H 1 1
2 2539 1 1 62 ALA HA H 24.129 40.241 25.286 1.00 . A A . 59 ALA HA 1 1
2 2540 1 1 62 ALA HB1 H 25.190 40.692 28.110 1.00 . A A . 59 ALA HB1 1 1
2 2541 1 1 62 ALA HB2 H 25.322 39.202 27.151 1.00 . A A . 59 ALA HB2 1 1
2 2542 1 1 62 ALA HB3 H 26.161 40.677 26.624 1.00 . A A . 59 ALA HB3 1 1
2 2543 1 1 62 ALA N N 24.055 42.150 26.118 1.00 . A A . 59 ALA N 1 1
2 2544 1 1 62 ALA O O 22.268 39.110 26.497 1.00 . A A . 59 ALA O 1 1
2 2545 1 1 63 ALA C C 19.805 40.012 27.834 1.00 . A A . 60 ALA C 1 1
2 2546 1 1 63 ALA CA C 21.037 40.390 28.682 1.00 . A A . 60 ALA CA 1 1
2 2547 1 1 63 ALA CB C 20.690 41.456 29.728 1.00 . A A . 60 ALA CB 1 1
2 2548 1 1 63 ALA H H 22.647 41.703 28.212 1.00 . A A . 60 ALA H 1 1
2 2549 1 1 63 ALA HA H 21.350 39.489 29.214 1.00 . A A . 60 ALA HA 1 1
2 2550 1 1 63 ALA HB1 H 20.409 42.389 29.235 1.00 . A A . 60 ALA HB1 1 1
2 2551 1 1 63 ALA HB2 H 19.858 41.110 30.341 1.00 . A A . 60 ALA HB2 1 1
2 2552 1 1 63 ALA HB3 H 21.548 41.635 30.376 1.00 . A A . 60 ALA HB3 1 1
2 2553 1 1 63 ALA N N 22.173 40.867 27.890 1.00 . A A . 60 ALA N 1 1
2 2554 1 1 63 ALA O O 19.193 38.975 28.080 1.00 . A A . 60 ALA O 1 1
2 2555 1 1 64 ASP C C 18.603 39.232 25.007 1.00 . A A . 61 ASP C 1 1
2 2556 1 1 64 ASP CA C 18.359 40.476 25.884 1.00 . A A . 61 ASP CA 1 1
2 2557 1 1 64 ASP CB C 18.036 41.699 25.007 1.00 . A A . 61 ASP CB 1 1
2 2558 1 1 64 ASP CG C 17.317 42.832 25.766 1.00 . A A . 61 ASP CG 1 1
2 2559 1 1 64 ASP H H 20.018 41.622 26.629 1.00 . A A . 61 ASP H 1 1
2 2560 1 1 64 ASP HA H 17.478 40.251 26.483 1.00 . A A . 61 ASP HA 1 1
2 2561 1 1 64 ASP HB2 H 18.960 42.072 24.561 1.00 . A A . 61 ASP HB2 1 1
2 2562 1 1 64 ASP HB3 H 17.382 41.379 24.195 1.00 . A A . 61 ASP HB3 1 1
2 2563 1 1 64 ASP N N 19.474 40.789 26.795 1.00 . A A . 61 ASP N 1 1
2 2564 1 1 64 ASP O O 17.650 38.541 24.640 1.00 . A A . 61 ASP O 1 1
2 2565 1 1 64 ASP OD1 O 16.564 42.550 26.731 1.00 . A A . 61 ASP OD1 1 1
2 2566 1 1 64 ASP OD2 O 17.453 44.008 25.349 1.00 . A A . 61 ASP OD2 1 1
2 2567 1 1 65 ALA C C 20.408 36.477 24.967 1.00 . A A . 62 ALA C 1 1
2 2568 1 1 65 ALA CA C 20.253 37.680 24.008 1.00 . A A . 62 ALA CA 1 1
2 2569 1 1 65 ALA CB C 21.541 37.968 23.227 1.00 . A A . 62 ALA CB 1 1
2 2570 1 1 65 ALA H H 20.605 39.503 25.051 1.00 . A A . 62 ALA H 1 1
2 2571 1 1 65 ALA HA H 19.478 37.418 23.286 1.00 . A A . 62 ALA HA 1 1
2 2572 1 1 65 ALA HB1 H 22.342 38.242 23.916 1.00 . A A . 62 ALA HB1 1 1
2 2573 1 1 65 ALA HB2 H 21.836 37.080 22.669 1.00 . A A . 62 ALA HB2 1 1
2 2574 1 1 65 ALA HB3 H 21.376 38.788 22.529 1.00 . A A . 62 ALA HB3 1 1
2 2575 1 1 65 ALA N N 19.865 38.910 24.702 1.00 . A A . 62 ALA N 1 1
2 2576 1 1 65 ALA O O 20.172 35.336 24.577 1.00 . A A . 62 ALA O 1 1
2 2577 1 1 66 ILE C C 19.504 35.223 27.787 1.00 . A A . 63 ILE C 1 1
2 2578 1 1 66 ILE CA C 20.882 35.672 27.269 1.00 . A A . 63 ILE CA 1 1
2 2579 1 1 66 ILE CB C 21.862 36.138 28.381 1.00 . A A . 63 ILE CB 1 1
2 2580 1 1 66 ILE CD1 C 22.724 33.780 29.086 1.00 . A A . 63 ILE CD1 1 1
2 2581 1 1 66 ILE CG1 C 23.056 35.168 28.518 1.00 . A A . 63 ILE CG1 1 1
2 2582 1 1 66 ILE CG2 C 21.206 36.446 29.740 1.00 . A A . 63 ILE CG2 1 1
2 2583 1 1 66 ILE H H 21.020 37.665 26.482 1.00 . A A . 63 ILE H 1 1
2 2584 1 1 66 ILE HA H 21.318 34.796 26.789 1.00 . A A . 63 ILE HA 1 1
2 2585 1 1 66 ILE HB H 22.308 37.079 28.058 1.00 . A A . 63 ILE HB 1 1
2 2586 1 1 66 ILE HD11 H 21.974 33.286 28.469 1.00 . A A . 63 ILE HD11 1 1
2 2587 1 1 66 ILE HD12 H 23.625 33.170 29.094 1.00 . A A . 63 ILE HD12 1 1
2 2588 1 1 66 ILE HD13 H 22.355 33.865 30.110 1.00 . A A . 63 ILE HD13 1 1
2 2589 1 1 66 ILE HG12 H 23.515 35.038 27.537 1.00 . A A . 63 ILE HG12 1 1
2 2590 1 1 66 ILE HG13 H 23.808 35.629 29.160 1.00 . A A . 63 ILE HG13 1 1
2 2591 1 1 66 ILE HG21 H 20.763 35.551 30.177 1.00 . A A . 63 ILE HG21 1 1
2 2592 1 1 66 ILE HG22 H 21.958 36.836 30.423 1.00 . A A . 63 ILE HG22 1 1
2 2593 1 1 66 ILE HG23 H 20.440 37.209 29.627 1.00 . A A . 63 ILE HG23 1 1
2 2594 1 1 66 ILE N N 20.765 36.713 26.235 1.00 . A A . 63 ILE N 1 1
2 2595 1 1 66 ILE O O 19.294 34.030 28.007 1.00 . A A . 63 ILE O 1 1
2 2596 1 1 67 LYS C C 16.333 34.945 27.625 1.00 . A A . 64 LYS C 1 1
2 2597 1 1 67 LYS CA C 17.216 35.817 28.524 1.00 . A A . 64 LYS CA 1 1
2 2598 1 1 67 LYS CB C 16.518 37.095 29.029 1.00 . A A . 64 LYS CB 1 1
2 2599 1 1 67 LYS CD C 14.673 37.878 27.398 1.00 . A A . 64 LYS CD 1 1
2 2600 1 1 67 LYS CE C 14.260 38.971 26.399 1.00 . A A . 64 LYS CE 1 1
2 2601 1 1 67 LYS CG C 16.086 38.115 27.960 1.00 . A A . 64 LYS CG 1 1
2 2602 1 1 67 LYS H H 18.774 37.115 27.793 1.00 . A A . 64 LYS H 1 1
2 2603 1 1 67 LYS HA H 17.399 35.204 29.410 1.00 . A A . 64 LYS HA 1 1
2 2604 1 1 67 LYS HB2 H 15.649 36.815 29.627 1.00 . A A . 64 LYS HB2 1 1
2 2605 1 1 67 LYS HB3 H 17.212 37.598 29.705 1.00 . A A . 64 LYS HB3 1 1
2 2606 1 1 67 LYS HD2 H 14.645 36.917 26.885 1.00 . A A . 64 LYS HD2 1 1
2 2607 1 1 67 LYS HD3 H 13.948 37.839 28.216 1.00 . A A . 64 LYS HD3 1 1
2 2608 1 1 67 LYS HE2 H 15.031 39.055 25.627 1.00 . A A . 64 LYS HE2 1 1
2 2609 1 1 67 LYS HE3 H 13.342 38.638 25.903 1.00 . A A . 64 LYS HE3 1 1
2 2610 1 1 67 LYS HG2 H 16.112 39.100 28.423 1.00 . A A . 64 LYS HG2 1 1
2 2611 1 1 67 LYS HG3 H 16.802 38.108 27.141 1.00 . A A . 64 LYS HG3 1 1
2 2612 1 1 67 LYS HZ1 H 14.872 40.674 27.452 1.00 . A A . 64 LYS HZ1 1 1
2 2613 1 1 67 LYS HZ2 H 13.685 40.975 26.386 1.00 . A A . 64 LYS HZ2 1 1
2 2614 1 1 67 LYS HZ3 H 13.335 40.221 27.786 1.00 . A A . 64 LYS HZ3 1 1
2 2615 1 1 67 LYS N N 18.536 36.136 27.947 1.00 . A A . 64 LYS N 1 1
2 2616 1 1 67 LYS NZ N 14.025 40.292 27.051 1.00 . A A . 64 LYS NZ 1 1
2 2617 1 1 67 LYS O O 15.487 34.221 28.134 1.00 . A A . 64 LYS O 1 1
2 2618 1 1 68 GLU C C 16.453 32.529 25.533 1.00 . A A . 65 GLU C 1 1
2 2619 1 1 68 GLU CA C 15.906 33.971 25.398 1.00 . A A . 65 GLU CA 1 1
2 2620 1 1 68 GLU CB C 15.941 34.474 23.942 1.00 . A A . 65 GLU CB 1 1
2 2621 1 1 68 GLU CD C 17.417 34.940 21.858 1.00 . A A . 65 GLU CD 1 1
2 2622 1 1 68 GLU CG C 17.352 34.719 23.386 1.00 . A A . 65 GLU CG 1 1
2 2623 1 1 68 GLU H H 17.255 35.563 25.935 1.00 . A A . 65 GLU H 1 1
2 2624 1 1 68 GLU HA H 14.850 33.911 25.673 1.00 . A A . 65 GLU HA 1 1
2 2625 1 1 68 GLU HB2 H 15.436 33.731 23.324 1.00 . A A . 65 GLU HB2 1 1
2 2626 1 1 68 GLU HB3 H 15.375 35.406 23.877 1.00 . A A . 65 GLU HB3 1 1
2 2627 1 1 68 GLU HG2 H 17.748 35.607 23.880 1.00 . A A . 65 GLU HG2 1 1
2 2628 1 1 68 GLU HG3 H 17.982 33.865 23.639 1.00 . A A . 65 GLU HG3 1 1
2 2629 1 1 68 GLU N N 16.559 34.934 26.309 1.00 . A A . 65 GLU N 1 1
2 2630 1 1 68 GLU O O 15.838 31.593 25.017 1.00 . A A . 65 GLU O 1 1
2 2631 1 1 68 GLU OE1 O 16.380 34.851 21.157 1.00 . A A . 65 GLU OE1 1 1
2 2632 1 1 68 GLU OE2 O 18.534 35.198 21.345 1.00 . A A . 65 GLU OE2 1 1
2 2633 1 1 69 LYS C C 17.763 30.561 28.036 1.00 . A A . 66 LYS C 1 1
2 2634 1 1 69 LYS CA C 18.147 31.017 26.609 1.00 . A A . 66 LYS CA 1 1
2 2635 1 1 69 LYS CB C 19.683 31.047 26.453 1.00 . A A . 66 LYS CB 1 1
2 2636 1 1 69 LYS CD C 19.924 30.523 23.922 1.00 . A A . 66 LYS CD 1 1
2 2637 1 1 69 LYS CE C 18.621 30.909 23.207 1.00 . A A . 66 LYS CE 1 1
2 2638 1 1 69 LYS CG C 20.254 31.470 25.088 1.00 . A A . 66 LYS CG 1 1
2 2639 1 1 69 LYS H H 18.045 33.146 26.620 1.00 . A A . 66 LYS H 1 1
2 2640 1 1 69 LYS HA H 17.749 30.249 25.945 1.00 . A A . 66 LYS HA 1 1
2 2641 1 1 69 LYS HB2 H 20.092 31.725 27.201 1.00 . A A . 66 LYS HB2 1 1
2 2642 1 1 69 LYS HB3 H 20.078 30.055 26.677 1.00 . A A . 66 LYS HB3 1 1
2 2643 1 1 69 LYS HD2 H 20.740 30.578 23.199 1.00 . A A . 66 LYS HD2 1 1
2 2644 1 1 69 LYS HD3 H 19.868 29.495 24.284 1.00 . A A . 66 LYS HD3 1 1
2 2645 1 1 69 LYS HE2 H 17.793 30.852 23.917 1.00 . A A . 66 LYS HE2 1 1
2 2646 1 1 69 LYS HE3 H 18.706 31.946 22.873 1.00 . A A . 66 LYS HE3 1 1
2 2647 1 1 69 LYS HG2 H 19.941 32.486 24.844 1.00 . A A . 66 LYS HG2 1 1
2 2648 1 1 69 LYS HG3 H 21.338 31.490 25.198 1.00 . A A . 66 LYS HG3 1 1
2 2649 1 1 69 LYS HZ1 H 18.247 29.060 22.331 1.00 . A A . 66 LYS HZ1 1 1
2 2650 1 1 69 LYS HZ2 H 17.501 30.295 21.571 1.00 . A A . 66 LYS HZ2 1 1
2 2651 1 1 69 LYS HZ3 H 19.104 30.066 21.369 1.00 . A A . 66 LYS HZ3 1 1
2 2652 1 1 69 LYS N N 17.578 32.330 26.240 1.00 . A A . 66 LYS N 1 1
2 2653 1 1 69 LYS NZ N 18.352 30.024 22.043 1.00 . A A . 66 LYS NZ 1 1
2 2654 1 1 69 LYS O O 18.308 29.569 28.523 1.00 . A A . 66 LYS O 1 1
2 2655 1 1 70 ASP C C 15.757 29.708 30.396 1.00 . A A . 67 ASP C 1 1
2 2656 1 1 70 ASP CA C 16.536 31.025 30.143 1.00 . A A . 67 ASP CA 1 1
2 2657 1 1 70 ASP CB C 15.825 32.245 30.767 1.00 . A A . 67 ASP CB 1 1
2 2658 1 1 70 ASP CG C 14.338 32.460 30.399 1.00 . A A . 67 ASP CG 1 1
2 2659 1 1 70 ASP H H 16.440 32.066 28.273 1.00 . A A . 67 ASP H 1 1
2 2660 1 1 70 ASP HA H 17.481 30.923 30.680 1.00 . A A . 67 ASP HA 1 1
2 2661 1 1 70 ASP HB2 H 15.888 32.145 31.851 1.00 . A A . 67 ASP HB2 1 1
2 2662 1 1 70 ASP HB3 H 16.387 33.143 30.508 1.00 . A A . 67 ASP HB3 1 1
2 2663 1 1 70 ASP N N 16.876 31.281 28.733 1.00 . A A . 67 ASP N 1 1
2 2664 1 1 70 ASP O O 15.336 29.005 29.469 1.00 . A A . 67 ASP O 1 1
2 2665 1 1 70 ASP OD1 O 13.774 31.758 29.526 1.00 . A A . 67 ASP OD1 1 1
2 2666 1 1 70 ASP OD2 O 13.704 33.334 31.040 1.00 . A A . 67 ASP OD2 1 1
2 2667 1 1 71 GLY C C 15.919 26.962 32.185 1.00 . A A . 68 GLY C 1 1
2 2668 1 1 71 GLY CA C 14.937 28.140 32.155 1.00 . A A . 68 GLY CA 1 1
2 2669 1 1 71 GLY H H 15.939 30.001 32.383 1.00 . A A . 68 GLY H 1 1
2 2670 1 1 71 GLY HA2 H 14.538 28.299 33.157 1.00 . A A . 68 GLY HA2 1 1
2 2671 1 1 71 GLY HA3 H 14.103 27.878 31.503 1.00 . A A . 68 GLY HA3 1 1
2 2672 1 1 71 GLY N N 15.575 29.373 31.681 1.00 . A A . 68 GLY N 1 1
2 2673 1 1 71 GLY O O 16.162 26.317 31.164 1.00 . A A . 68 GLY O 1 1
2 2674 1 1 72 CYS C C 16.894 24.215 33.470 1.00 . A A . 69 CYS C 1 1
2 2675 1 1 72 CYS CA C 17.498 25.635 33.543 1.00 . A A . 69 CYS CA 1 1
2 2676 1 1 72 CYS CB C 18.279 25.887 34.846 1.00 . A A . 69 CYS CB 1 1
2 2677 1 1 72 CYS H H 16.239 27.230 34.171 1.00 . A A . 69 CYS H 1 1
2 2678 1 1 72 CYS HA H 18.213 25.715 32.721 1.00 . A A . 69 CYS HA 1 1
2 2679 1 1 72 CYS HB2 H 18.998 25.079 34.997 1.00 . A A . 69 CYS HB2 1 1
2 2680 1 1 72 CYS HB3 H 18.828 26.826 34.752 1.00 . A A . 69 CYS HB3 1 1
2 2681 1 1 72 CYS HG H 18.136 26.320 37.190 1.00 . A A . 69 CYS HG 1 1
2 2682 1 1 72 CYS N N 16.500 26.691 33.358 1.00 . A A . 69 CYS N 1 1
2 2683 1 1 72 CYS O O 15.835 23.925 34.032 1.00 . A A . 69 CYS O 1 1
2 2684 1 1 72 CYS SG S 17.186 25.996 36.296 1.00 . A A . 69 CYS SG 1 1
2 2685 1 1 73 ASP C C 18.048 21.107 33.807 1.00 . A A . 70 ASP C 1 1
2 2686 1 1 73 ASP CA C 17.328 21.883 32.692 1.00 . A A . 70 ASP CA 1 1
2 2687 1 1 73 ASP CB C 17.753 21.371 31.305 1.00 . A A . 70 ASP CB 1 1
2 2688 1 1 73 ASP CG C 16.758 21.657 30.165 1.00 . A A . 70 ASP CG 1 1
2 2689 1 1 73 ASP H H 18.465 23.640 32.358 1.00 . A A . 70 ASP H 1 1
2 2690 1 1 73 ASP HA H 16.257 21.706 32.807 1.00 . A A . 70 ASP HA 1 1
2 2691 1 1 73 ASP HB2 H 18.712 21.815 31.047 1.00 . A A . 70 ASP HB2 1 1
2 2692 1 1 73 ASP HB3 H 17.909 20.295 31.359 1.00 . A A . 70 ASP HB3 1 1
2 2693 1 1 73 ASP N N 17.603 23.319 32.786 1.00 . A A . 70 ASP N 1 1
2 2694 1 1 73 ASP O O 19.272 21.207 33.961 1.00 . A A . 70 ASP O 1 1
2 2695 1 1 73 ASP OD1 O 15.641 22.179 30.399 1.00 . A A . 70 ASP OD1 1 1
2 2696 1 1 73 ASP OD2 O 17.091 21.320 29.004 1.00 . A A . 70 ASP OD2 1 1
2 2697 1 1 74 PHE C C 16.752 18.220 35.761 1.00 . A A . 71 PHE C 1 1
2 2698 1 1 74 PHE CA C 17.723 19.413 35.626 1.00 . A A . 71 PHE CA 1 1
2 2699 1 1 74 PHE CB C 17.870 20.179 36.953 1.00 . A A . 71 PHE CB 1 1
2 2700 1 1 74 PHE CD1 C 16.003 21.886 37.212 1.00 . A A . 71 PHE CD1 1 1
2 2701 1 1 74 PHE CD2 C 15.920 19.851 38.550 1.00 . A A . 71 PHE CD2 1 1
2 2702 1 1 74 PHE CE1 C 14.796 22.315 37.796 1.00 . A A . 71 PHE CE1 1 1
2 2703 1 1 74 PHE CE2 C 14.714 20.281 39.131 1.00 . A A . 71 PHE CE2 1 1
2 2704 1 1 74 PHE CG C 16.567 20.649 37.583 1.00 . A A . 71 PHE CG 1 1
2 2705 1 1 74 PHE CZ C 14.152 21.515 38.755 1.00 . A A . 71 PHE CZ 1 1
2 2706 1 1 74 PHE H H 16.300 20.252 34.315 1.00 . A A . 71 PHE H 1 1
2 2707 1 1 74 PHE HA H 18.703 19.017 35.359 1.00 . A A . 71 PHE HA 1 1
2 2708 1 1 74 PHE HB2 H 18.381 19.532 37.666 1.00 . A A . 71 PHE HB2 1 1
2 2709 1 1 74 PHE HB3 H 18.517 21.043 36.796 1.00 . A A . 71 PHE HB3 1 1
2 2710 1 1 74 PHE HD1 H 16.493 22.505 36.474 1.00 . A A . 71 PHE HD1 1 1
2 2711 1 1 74 PHE HD2 H 16.347 18.901 38.843 1.00 . A A . 71 PHE HD2 1 1
2 2712 1 1 74 PHE HE1 H 14.366 23.264 37.507 1.00 . A A . 71 PHE HE1 1 1
2 2713 1 1 74 PHE HE2 H 14.220 19.663 39.869 1.00 . A A . 71 PHE HE2 1 1
2 2714 1 1 74 PHE HZ H 13.225 21.845 39.204 1.00 . A A . 71 PHE HZ 1 1
2 2715 1 1 74 PHE N N 17.278 20.317 34.560 1.00 . A A . 71 PHE N 1 1
2 2716 1 1 74 PHE O O 15.584 18.317 35.374 1.00 . A A . 71 PHE O 1 1
2 2717 1 1 75 GLU C C 16.031 15.220 35.151 1.00 . A A . 72 GLU C 1 1
2 2718 1 1 75 GLU CA C 16.502 15.828 36.496 1.00 . A A . 72 GLU CA 1 1
2 2719 1 1 75 GLU CB C 15.385 15.958 37.554 1.00 . A A . 72 GLU CB 1 1
2 2720 1 1 75 GLU CD C 13.614 14.722 38.944 1.00 . A A . 72 GLU CD 1 1
2 2721 1 1 75 GLU CG C 14.775 14.597 37.935 1.00 . A A . 72 GLU CG 1 1
2 2722 1 1 75 GLU H H 18.178 17.138 36.672 1.00 . A A . 72 GLU H 1 1
2 2723 1 1 75 GLU HA H 17.214 15.116 36.914 1.00 . A A . 72 GLU HA 1 1
2 2724 1 1 75 GLU HB2 H 15.811 16.412 38.450 1.00 . A A . 72 GLU HB2 1 1
2 2725 1 1 75 GLU HB3 H 14.593 16.609 37.182 1.00 . A A . 72 GLU HB3 1 1
2 2726 1 1 75 GLU HG2 H 14.415 14.099 37.032 1.00 . A A . 72 GLU HG2 1 1
2 2727 1 1 75 GLU HG3 H 15.561 13.972 38.367 1.00 . A A . 72 GLU HG3 1 1
2 2728 1 1 75 GLU N N 17.224 17.108 36.341 1.00 . A A . 72 GLU N 1 1
2 2729 1 1 75 GLU O O 14.919 15.457 34.674 1.00 . A A . 72 GLU O 1 1
2 2730 1 1 75 GLU OE1 O 13.677 15.557 39.880 1.00 . A A . 72 GLU OE1 1 1
2 2731 1 1 75 GLU OE2 O 12.626 13.953 38.825 1.00 . A A . 72 GLU OE2 1 1
2 2732 1 1 76 GLY C C 17.100 14.605 31.998 1.00 . A A . 73 GLY C 1 1
2 2733 1 1 76 GLY CA C 16.676 13.772 33.220 1.00 . A A . 73 GLY CA 1 1
2 2734 1 1 76 GLY H H 17.791 14.239 34.978 1.00 . A A . 73 GLY H 1 1
2 2735 1 1 76 GLY HA2 H 17.231 12.835 33.194 1.00 . A A . 73 GLY HA2 1 1
2 2736 1 1 76 GLY HA3 H 15.617 13.536 33.113 1.00 . A A . 73 GLY HA3 1 1
2 2737 1 1 76 GLY N N 16.905 14.419 34.525 1.00 . A A . 73 GLY N 1 1
2 2738 1 1 76 GLY O O 17.125 14.088 30.880 1.00 . A A . 73 GLY O 1 1
2 2739 1 1 77 ASN C C 19.139 17.691 31.929 1.00 . A A . 74 ASN C 1 1
2 2740 1 1 77 ASN CA C 18.134 16.751 31.225 1.00 . A A . 74 ASN CA 1 1
2 2741 1 1 77 ASN CB C 17.078 17.485 30.370 1.00 . A A . 74 ASN CB 1 1
2 2742 1 1 77 ASN CG C 15.914 18.088 31.146 1.00 . A A . 74 ASN CG 1 1
2 2743 1 1 77 ASN H H 17.420 16.223 33.148 1.00 . A A . 74 ASN H 1 1
2 2744 1 1 77 ASN HA H 18.728 16.134 30.549 1.00 . A A . 74 ASN HA 1 1
2 2745 1 1 77 ASN HB2 H 17.553 18.274 29.786 1.00 . A A . 74 ASN HB2 1 1
2 2746 1 1 77 ASN HB3 H 16.674 16.762 29.660 1.00 . A A . 74 ASN HB3 1 1
2 2747 1 1 77 ASN HD21 H 14.560 17.442 29.793 1.00 . A A . 74 ASN HD21 1 1
2 2748 1 1 77 ASN HD22 H 13.930 18.341 31.166 1.00 . A A . 74 ASN HD22 1 1
2 2749 1 1 77 ASN N N 17.490 15.867 32.204 1.00 . A A . 74 ASN N 1 1
2 2750 1 1 77 ASN ND2 N 14.703 17.939 30.658 1.00 . A A . 74 ASN ND2 1 1
2 2751 1 1 77 ASN O O 19.084 17.863 33.149 1.00 . A A . 74 ASN O 1 1
2 2752 1 1 77 ASN OD1 O 16.066 18.706 32.187 1.00 . A A . 74 ASN OD1 1 1
2 2753 1 1 78 LYS C C 21.652 20.156 30.872 1.00 . A A . 75 LYS C 1 1
2 2754 1 1 78 LYS CA C 21.321 18.896 31.691 1.00 . A A . 75 LYS CA 1 1
2 2755 1 1 78 LYS CB C 22.508 17.898 31.670 1.00 . A A . 75 LYS CB 1 1
2 2756 1 1 78 LYS CD C 21.861 16.001 33.313 1.00 . A A . 75 LYS CD 1 1
2 2757 1 1 78 LYS CE C 21.209 16.110 34.702 1.00 . A A . 75 LYS CE 1 1
2 2758 1 1 78 LYS CG C 22.791 17.190 33.004 1.00 . A A . 75 LYS CG 1 1
2 2759 1 1 78 LYS H H 20.074 18.050 30.178 1.00 . A A . 75 LYS H 1 1
2 2760 1 1 78 LYS HA H 21.155 19.225 32.720 1.00 . A A . 75 LYS HA 1 1
2 2761 1 1 78 LYS HB2 H 22.378 17.159 30.875 1.00 . A A . 75 LYS HB2 1 1
2 2762 1 1 78 LYS HB3 H 23.414 18.445 31.425 1.00 . A A . 75 LYS HB3 1 1
2 2763 1 1 78 LYS HD2 H 21.077 15.942 32.558 1.00 . A A . 75 LYS HD2 1 1
2 2764 1 1 78 LYS HD3 H 22.428 15.070 33.247 1.00 . A A . 75 LYS HD3 1 1
2 2765 1 1 78 LYS HE2 H 20.732 17.094 34.780 1.00 . A A . 75 LYS HE2 1 1
2 2766 1 1 78 LYS HE3 H 20.419 15.360 34.778 1.00 . A A . 75 LYS HE3 1 1
2 2767 1 1 78 LYS HG2 H 23.814 16.809 32.973 1.00 . A A . 75 LYS HG2 1 1
2 2768 1 1 78 LYS HG3 H 22.749 17.931 33.805 1.00 . A A . 75 LYS HG3 1 1
2 2769 1 1 78 LYS HZ1 H 22.946 16.590 35.760 1.00 . A A . 75 LYS HZ1 1 1
2 2770 1 1 78 LYS HZ2 H 21.756 16.001 36.711 1.00 . A A . 75 LYS HZ2 1 1
2 2771 1 1 78 LYS HZ3 H 22.611 14.991 35.761 1.00 . A A . 75 LYS HZ3 1 1
2 2772 1 1 78 LYS N N 20.110 18.225 31.175 1.00 . A A . 75 LYS N 1 1
2 2773 1 1 78 LYS NZ N 22.195 15.913 35.803 1.00 . A A . 75 LYS NZ 1 1
2 2774 1 1 78 LYS O O 22.187 20.042 29.769 1.00 . A A . 75 LYS O 1 1
2 2775 1 1 79 LEU C C 21.259 23.783 31.834 1.00 . A A . 76 LEU C 1 1
2 2776 1 1 79 LEU CA C 21.710 22.660 30.873 1.00 . A A . 76 LEU CA 1 1
2 2777 1 1 79 LEU CB C 21.102 22.877 29.455 1.00 . A A . 76 LEU CB 1 1
2 2778 1 1 79 LEU CD1 C 21.525 22.835 26.973 1.00 . A A . 76 LEU CD1 1 1
2 2779 1 1 79 LEU CD2 C 22.857 24.369 28.402 1.00 . A A . 76 LEU CD2 1 1
2 2780 1 1 79 LEU CG C 22.168 22.999 28.351 1.00 . A A . 76 LEU CG 1 1
2 2781 1 1 79 LEU H H 20.809 21.320 32.278 1.00 . A A . 76 LEU H 1 1
2 2782 1 1 79 LEU HA H 22.799 22.696 30.806 1.00 . A A . 76 LEU HA 1 1
2 2783 1 1 79 LEU HB2 H 20.440 22.045 29.213 1.00 . A A . 76 LEU HB2 1 1
2 2784 1 1 79 LEU HB3 H 20.483 23.775 29.422 1.00 . A A . 76 LEU HB3 1 1
2 2785 1 1 79 LEU HD11 H 20.763 23.597 26.818 1.00 . A A . 76 LEU HD11 1 1
2 2786 1 1 79 LEU HD12 H 22.284 22.920 26.196 1.00 . A A . 76 LEU HD12 1 1
2 2787 1 1 79 LEU HD13 H 21.064 21.849 26.899 1.00 . A A . 76 LEU HD13 1 1
2 2788 1 1 79 LEU HD21 H 23.376 24.499 29.352 1.00 . A A . 76 LEU HD21 1 1
2 2789 1 1 79 LEU HD22 H 23.586 24.442 27.596 1.00 . A A . 76 LEU HD22 1 1
2 2790 1 1 79 LEU HD23 H 22.122 25.164 28.286 1.00 . A A . 76 LEU HD23 1 1
2 2791 1 1 79 LEU HG H 22.922 22.222 28.475 1.00 . A A . 76 LEU HG 1 1
2 2792 1 1 79 LEU N N 21.318 21.339 31.401 1.00 . A A . 76 LEU N 1 1
2 2793 1 1 79 LEU O O 20.101 24.204 31.814 1.00 . A A . 76 LEU O 1 1
2 2794 1 1 80 ARG C C 22.447 26.753 32.707 1.00 . A A . 77 ARG C 1 1
2 2795 1 1 80 ARG CA C 21.950 25.523 33.474 1.00 . A A . 77 ARG CA 1 1
2 2796 1 1 80 ARG CB C 22.605 25.365 34.862 1.00 . A A . 77 ARG CB 1 1
2 2797 1 1 80 ARG CD C 22.901 26.378 37.190 1.00 . A A . 77 ARG CD 1 1
2 2798 1 1 80 ARG CG C 22.532 26.640 35.723 1.00 . A A . 77 ARG CG 1 1
2 2799 1 1 80 ARG CZ C 20.814 26.346 38.577 1.00 . A A . 77 ARG CZ 1 1
2 2800 1 1 80 ARG H H 23.106 23.921 32.642 1.00 . A A . 77 ARG H 1 1
2 2801 1 1 80 ARG HA H 20.879 25.656 33.631 1.00 . A A . 77 ARG HA 1 1
2 2802 1 1 80 ARG HB2 H 22.095 24.550 35.383 1.00 . A A . 77 ARG HB2 1 1
2 2803 1 1 80 ARG HB3 H 23.652 25.087 34.744 1.00 . A A . 77 ARG HB3 1 1
2 2804 1 1 80 ARG HD2 H 23.783 25.734 37.230 1.00 . A A . 77 ARG HD2 1 1
2 2805 1 1 80 ARG HD3 H 23.162 27.323 37.666 1.00 . A A . 77 ARG HD3 1 1
2 2806 1 1 80 ARG HE H 21.769 24.732 37.919 1.00 . A A . 77 ARG HE 1 1
2 2807 1 1 80 ARG HG2 H 23.230 27.374 35.319 1.00 . A A . 77 ARG HG2 1 1
2 2808 1 1 80 ARG HG3 H 21.527 27.061 35.680 1.00 . A A . 77 ARG HG3 1 1
2 2809 1 1 80 ARG HH11 H 21.435 28.235 38.270 1.00 . A A . 77 ARG HH11 1 1
2 2810 1 1 80 ARG HH12 H 19.978 28.069 39.192 1.00 . A A . 77 ARG HH12 1 1
2 2811 1 1 80 ARG HH21 H 19.902 24.638 39.110 1.00 . A A . 77 ARG HH21 1 1
2 2812 1 1 80 ARG HH22 H 19.129 26.097 39.643 1.00 . A A . 77 ARG HH22 1 1
2 2813 1 1 80 ARG N N 22.163 24.299 32.675 1.00 . A A . 77 ARG N 1 1
2 2814 1 1 80 ARG NE N 21.790 25.739 37.925 1.00 . A A . 77 ARG NE 1 1
2 2815 1 1 80 ARG NH1 N 20.722 27.645 38.668 1.00 . A A . 77 ARG NH1 1 1
2 2816 1 1 80 ARG NH2 N 19.879 25.644 39.152 1.00 . A A . 77 ARG NH2 1 1
2 2817 1 1 80 ARG O O 23.523 26.719 32.115 1.00 . A A . 77 ARG O 1 1
2 2818 1 1 81 VAL C C 21.696 30.276 33.060 1.00 . A A . 78 VAL C 1 1
2 2819 1 1 81 VAL CA C 22.001 29.131 32.096 1.00 . A A . 78 VAL CA 1 1
2 2820 1 1 81 VAL CB C 21.201 29.292 30.782 1.00 . A A . 78 VAL CB 1 1
2 2821 1 1 81 VAL CG1 C 21.512 30.630 30.096 1.00 . A A . 78 VAL CG1 1 1
2 2822 1 1 81 VAL CG2 C 21.484 28.159 29.782 1.00 . A A . 78 VAL CG2 1 1
2 2823 1 1 81 VAL H H 20.821 27.801 33.272 1.00 . A A . 78 VAL H 1 1
2 2824 1 1 81 VAL HA H 23.063 29.167 31.855 1.00 . A A . 78 VAL HA 1 1
2 2825 1 1 81 VAL HB H 20.136 29.273 31.012 1.00 . A A . 78 VAL HB 1 1
2 2826 1 1 81 VAL HG11 H 22.578 30.708 29.883 1.00 . A A . 78 VAL HG11 1 1
2 2827 1 1 81 VAL HG12 H 20.958 30.698 29.161 1.00 . A A . 78 VAL HG12 1 1
2 2828 1 1 81 VAL HG13 H 21.205 31.463 30.725 1.00 . A A . 78 VAL HG13 1 1
2 2829 1 1 81 VAL HG21 H 21.136 27.207 30.184 1.00 . A A . 78 VAL HG21 1 1
2 2830 1 1 81 VAL HG22 H 20.946 28.347 28.853 1.00 . A A . 78 VAL HG22 1 1
2 2831 1 1 81 VAL HG23 H 22.551 28.093 29.574 1.00 . A A . 78 VAL HG23 1 1
2 2832 1 1 81 VAL N N 21.686 27.847 32.753 1.00 . A A . 78 VAL N 1 1
2 2833 1 1 81 VAL O O 20.555 30.415 33.505 1.00 . A A . 78 VAL O 1 1
2 2834 1 1 82 GLU C C 23.669 33.214 34.267 1.00 . A A . 79 GLU C 1 1
2 2835 1 1 82 GLU CA C 22.574 32.147 34.417 1.00 . A A . 79 GLU CA 1 1
2 2836 1 1 82 GLU CB C 22.600 31.505 35.819 1.00 . A A . 79 GLU CB 1 1
2 2837 1 1 82 GLU CD C 22.557 31.805 38.365 1.00 . A A . 79 GLU CD 1 1
2 2838 1 1 82 GLU CG C 22.637 32.503 36.988 1.00 . A A . 79 GLU CG 1 1
2 2839 1 1 82 GLU H H 23.626 30.927 33.016 1.00 . A A . 79 GLU H 1 1
2 2840 1 1 82 GLU HA H 21.609 32.641 34.293 1.00 . A A . 79 GLU HA 1 1
2 2841 1 1 82 GLU HB2 H 21.706 30.887 35.919 1.00 . A A . 79 GLU HB2 1 1
2 2842 1 1 82 GLU HB3 H 23.468 30.852 35.900 1.00 . A A . 79 GLU HB3 1 1
2 2843 1 1 82 GLU HG2 H 23.562 33.082 36.938 1.00 . A A . 79 GLU HG2 1 1
2 2844 1 1 82 GLU HG3 H 21.798 33.195 36.888 1.00 . A A . 79 GLU HG3 1 1
2 2845 1 1 82 GLU N N 22.702 31.081 33.412 1.00 . A A . 79 GLU N 1 1
2 2846 1 1 82 GLU O O 24.858 32.901 34.226 1.00 . A A . 79 GLU O 1 1
2 2847 1 1 82 GLU OE1 O 22.134 30.625 38.440 1.00 . A A . 79 GLU OE1 1 1
2 2848 1 1 82 GLU OE2 O 22.902 32.463 39.380 1.00 . A A . 79 GLU OE2 1 1
2 2849 1 1 83 VAL C C 24.370 36.087 35.782 1.00 . A A . 80 VAL C 1 1
2 2850 1 1 83 VAL CA C 24.220 35.624 34.322 1.00 . A A . 80 VAL CA 1 1
2 2851 1 1 83 VAL CB C 23.821 36.789 33.393 1.00 . A A . 80 VAL CB 1 1
2 2852 1 1 83 VAL CG1 C 24.274 36.461 31.968 1.00 . A A . 80 VAL CG1 1 1
2 2853 1 1 83 VAL CG2 C 22.321 37.120 33.360 1.00 . A A . 80 VAL CG2 1 1
2 2854 1 1 83 VAL H H 22.294 34.704 34.281 1.00 . A A . 80 VAL H 1 1
2 2855 1 1 83 VAL HA H 25.190 35.284 33.971 1.00 . A A . 80 VAL HA 1 1
2 2856 1 1 83 VAL HB H 24.358 37.680 33.715 1.00 . A A . 80 VAL HB 1 1
2 2857 1 1 83 VAL HG11 H 23.765 35.566 31.608 1.00 . A A . 80 VAL HG11 1 1
2 2858 1 1 83 VAL HG12 H 24.050 37.300 31.307 1.00 . A A . 80 VAL HG12 1 1
2 2859 1 1 83 VAL HG13 H 25.347 36.290 31.952 1.00 . A A . 80 VAL HG13 1 1
2 2860 1 1 83 VAL HG21 H 21.944 37.279 34.368 1.00 . A A . 80 VAL HG21 1 1
2 2861 1 1 83 VAL HG22 H 22.164 38.028 32.778 1.00 . A A . 80 VAL HG22 1 1
2 2862 1 1 83 VAL HG23 H 21.761 36.307 32.897 1.00 . A A . 80 VAL HG23 1 1
2 2863 1 1 83 VAL N N 23.280 34.494 34.236 1.00 . A A . 80 VAL N 1 1
2 2864 1 1 83 VAL O O 23.402 36.593 36.351 1.00 . A A . 80 VAL O 1 1
2 2865 1 1 84 PRO C C 25.670 37.891 38.009 1.00 . A A . 81 PRO C 1 1
2 2866 1 1 84 PRO CA C 25.757 36.365 37.810 1.00 . A A . 81 PRO CA 1 1
2 2867 1 1 84 PRO CB C 27.139 35.816 38.189 1.00 . A A . 81 PRO CB 1 1
2 2868 1 1 84 PRO CD C 26.778 35.377 35.873 1.00 . A A . 81 PRO CD 1 1
2 2869 1 1 84 PRO CG C 27.886 35.742 36.857 1.00 . A A . 81 PRO CG 1 1
2 2870 1 1 84 PRO HA H 25.005 35.894 38.442 1.00 . A A . 81 PRO HA 1 1
2 2871 1 1 84 PRO HB2 H 27.657 36.454 38.908 1.00 . A A . 81 PRO HB2 1 1
2 2872 1 1 84 PRO HB3 H 27.029 34.808 38.594 1.00 . A A . 81 PRO HB3 1 1
2 2873 1 1 84 PRO HD2 H 27.011 35.779 34.889 1.00 . A A . 81 PRO HD2 1 1
2 2874 1 1 84 PRO HD3 H 26.672 34.292 35.824 1.00 . A A . 81 PRO HD3 1 1
2 2875 1 1 84 PRO HG2 H 28.298 36.719 36.606 1.00 . A A . 81 PRO HG2 1 1
2 2876 1 1 84 PRO HG3 H 28.671 34.985 36.870 1.00 . A A . 81 PRO HG3 1 1
2 2877 1 1 84 PRO N N 25.556 35.959 36.413 1.00 . A A . 81 PRO N 1 1
2 2878 1 1 84 PRO O O 25.283 38.354 39.084 1.00 . A A . 81 PRO O 1 1
2 2879 1 1 85 PHE C C 24.470 40.670 36.802 1.00 . A A . 82 PHE C 1 1
2 2880 1 1 85 PHE CA C 25.908 40.142 36.985 1.00 . A A . 82 PHE CA 1 1
2 2881 1 1 85 PHE CB C 26.847 40.700 35.899 1.00 . A A . 82 PHE CB 1 1
2 2882 1 1 85 PHE CD1 C 25.621 40.982 33.695 1.00 . A A . 82 PHE CD1 1 1
2 2883 1 1 85 PHE CD2 C 27.173 39.127 33.929 1.00 . A A . 82 PHE CD2 1 1
2 2884 1 1 85 PHE CE1 C 25.324 40.572 32.383 1.00 . A A . 82 PHE CE1 1 1
2 2885 1 1 85 PHE CE2 C 26.899 38.735 32.605 1.00 . A A . 82 PHE CE2 1 1
2 2886 1 1 85 PHE CG C 26.542 40.260 34.476 1.00 . A A . 82 PHE CG 1 1
2 2887 1 1 85 PHE CZ C 25.977 39.459 31.831 1.00 . A A . 82 PHE CZ 1 1
2 2888 1 1 85 PHE H H 26.325 38.229 36.134 1.00 . A A . 82 PHE H 1 1
2 2889 1 1 85 PHE HA H 26.263 40.510 37.949 1.00 . A A . 82 PHE HA 1 1
2 2890 1 1 85 PHE HB2 H 26.814 41.791 35.940 1.00 . A A . 82 PHE HB2 1 1
2 2891 1 1 85 PHE HB3 H 27.869 40.408 36.144 1.00 . A A . 82 PHE HB3 1 1
2 2892 1 1 85 PHE HD1 H 25.135 41.855 34.106 1.00 . A A . 82 PHE HD1 1 1
2 2893 1 1 85 PHE HD2 H 27.873 38.553 34.522 1.00 . A A . 82 PHE HD2 1 1
2 2894 1 1 85 PHE HE1 H 24.597 41.113 31.792 1.00 . A A . 82 PHE HE1 1 1
2 2895 1 1 85 PHE HE2 H 27.386 37.871 32.181 1.00 . A A . 82 PHE HE2 1 1
2 2896 1 1 85 PHE HZ H 25.762 39.151 30.816 1.00 . A A . 82 PHE HZ 1 1
2 2897 1 1 85 PHE N N 25.995 38.677 36.976 1.00 . A A . 82 PHE N 1 1
2 2898 1 1 85 PHE O O 24.134 41.718 37.354 1.00 . A A . 82 PHE O 1 1
2 2899 1 1 86 ASN C C 22.172 41.581 34.710 1.00 . A A . 83 ASN C 1 1
2 2900 1 1 86 ASN CA C 22.271 40.311 35.588 1.00 . A A . 83 ASN CA 1 1
2 2901 1 1 86 ASN CB C 21.278 40.332 36.767 1.00 . A A . 83 ASN CB 1 1
2 2902 1 1 86 ASN CG C 21.125 38.973 37.433 1.00 . A A . 83 ASN CG 1 1
2 2903 1 1 86 ASN H H 23.988 39.076 35.699 1.00 . A A . 83 ASN H 1 1
2 2904 1 1 86 ASN HA H 21.943 39.504 34.935 1.00 . A A . 83 ASN HA 1 1
2 2905 1 1 86 ASN HB2 H 21.580 41.073 37.506 1.00 . A A . 83 ASN HB2 1 1
2 2906 1 1 86 ASN HB3 H 20.296 40.624 36.393 1.00 . A A . 83 ASN HB3 1 1
2 2907 1 1 86 ASN HD21 H 22.459 39.419 38.886 1.00 . A A . 83 ASN HD21 1 1
2 2908 1 1 86 ASN HD22 H 21.743 37.818 38.939 1.00 . A A . 83 ASN HD22 1 1
2 2909 1 1 86 ASN N N 23.624 39.947 36.052 1.00 . A A . 83 ASN N 1 1
2 2910 1 1 86 ASN ND2 N 21.816 38.731 38.526 1.00 . A A . 83 ASN ND2 1 1
2 2911 1 1 86 ASN O O 21.622 41.514 33.609 1.00 . A A . 83 ASN O 1 1
2 2912 1 1 86 ASN OD1 O 20.368 38.124 36.987 1.00 . A A . 83 ASN OD1 1 1
2 2913 1 1 87 ALA C C 23.730 44.989 34.974 1.00 . A A . 84 ALA C 1 1
2 2914 1 1 87 ALA CA C 22.597 44.036 34.518 1.00 . A A . 84 ALA CA 1 1
2 2915 1 1 87 ALA CB C 21.208 44.625 34.823 1.00 . A A . 84 ALA CB 1 1
2 2916 1 1 87 ALA H H 23.155 42.692 36.071 1.00 . A A . 84 ALA H 1 1
2 2917 1 1 87 ALA HA H 22.690 43.906 33.438 1.00 . A A . 84 ALA HA 1 1
2 2918 1 1 87 ALA HB1 H 21.099 44.789 35.897 1.00 . A A . 84 ALA HB1 1 1
2 2919 1 1 87 ALA HB2 H 21.072 45.571 34.301 1.00 . A A . 84 ALA HB2 1 1
2 2920 1 1 87 ALA HB3 H 20.429 43.938 34.487 1.00 . A A . 84 ALA HB3 1 1
2 2921 1 1 87 ALA N N 22.682 42.725 35.173 1.00 . A A . 84 ALA N 1 1
2 2922 1 1 87 ALA O O 24.564 44.635 35.811 1.00 . A A . 84 ALA O 1 1
2 2923 1 1 88 ARG C C 23.797 48.571 35.184 1.00 . A A . 85 ARG C 1 1
2 2924 1 1 88 ARG CA C 24.626 47.337 34.816 1.00 . A A . 85 ARG CA 1 1
2 2925 1 1 88 ARG CB C 25.609 47.657 33.668 1.00 . A A . 85 ARG CB 1 1
2 2926 1 1 88 ARG CD C 27.346 45.861 34.330 1.00 . A A . 85 ARG CD 1 1
2 2927 1 1 88 ARG CG C 27.082 47.332 33.964 1.00 . A A . 85 ARG CG 1 1
2 2928 1 1 88 ARG CZ C 29.825 45.626 33.995 1.00 . A A . 85 ARG CZ 1 1
2 2929 1 1 88 ARG H H 23.011 46.424 33.765 1.00 . A A . 85 ARG H 1 1
2 2930 1 1 88 ARG HA H 25.191 47.064 35.710 1.00 . A A . 85 ARG HA 1 1
2 2931 1 1 88 ARG HB2 H 25.311 47.130 32.762 1.00 . A A . 85 ARG HB2 1 1
2 2932 1 1 88 ARG HB3 H 25.557 48.723 33.436 1.00 . A A . 85 ARG HB3 1 1
2 2933 1 1 88 ARG HD2 H 27.412 45.758 35.415 1.00 . A A . 85 ARG HD2 1 1
2 2934 1 1 88 ARG HD3 H 26.503 45.254 34.005 1.00 . A A . 85 ARG HD3 1 1
2 2935 1 1 88 ARG HE H 28.458 44.718 32.904 1.00 . A A . 85 ARG HE 1 1
2 2936 1 1 88 ARG HG2 H 27.657 47.589 33.073 1.00 . A A . 85 ARG HG2 1 1
2 2937 1 1 88 ARG HG3 H 27.434 47.968 34.778 1.00 . A A . 85 ARG HG3 1 1
2 2938 1 1 88 ARG HH11 H 29.449 46.779 35.587 1.00 . A A . 85 ARG HH11 1 1
2 2939 1 1 88 ARG HH12 H 31.140 46.509 35.199 1.00 . A A . 85 ARG HH12 1 1
2 2940 1 1 88 ARG HH21 H 30.582 44.525 32.503 1.00 . A A . 85 ARG HH21 1 1
2 2941 1 1 88 ARG HH22 H 31.744 45.366 33.543 1.00 . A A . 85 ARG HH22 1 1
2 2942 1 1 88 ARG N N 23.745 46.214 34.428 1.00 . A A . 85 ARG N 1 1
2 2943 1 1 88 ARG NE N 28.573 45.344 33.685 1.00 . A A . 85 ARG NE 1 1
2 2944 1 1 88 ARG NH1 N 30.159 46.382 34.997 1.00 . A A . 85 ARG NH1 1 1
2 2945 1 1 88 ARG NH2 N 30.794 45.141 33.283 1.00 . A A . 85 ARG NH2 1 1
2 2946 1 1 88 ARG O O 22.766 48.827 34.559 1.00 . A A . 85 ARG O 1 1
2 2947 1 1 89 GLU C C 24.655 51.587 37.227 1.00 . A A . 86 GLU C 1 1
2 2948 1 1 89 GLU CA C 23.627 50.607 36.631 1.00 . A A . 86 GLU CA 1 1
2 2949 1 1 89 GLU CB C 22.497 50.274 37.628 1.00 . A A . 86 GLU CB 1 1
2 2950 1 1 89 GLU CD C 20.522 51.211 39.029 1.00 . A A . 86 GLU CD 1 1
2 2951 1 1 89 GLU CG C 21.732 51.520 38.108 1.00 . A A . 86 GLU CG 1 1
2 2952 1 1 89 GLU H H 25.117 49.078 36.614 1.00 . A A . 86 GLU H 1 1
2 2953 1 1 89 GLU HA H 23.175 51.115 35.777 1.00 . A A . 86 GLU HA 1 1
2 2954 1 1 89 GLU HB2 H 21.791 49.603 37.136 1.00 . A A . 86 GLU HB2 1 1
2 2955 1 1 89 GLU HB3 H 22.918 49.758 38.491 1.00 . A A . 86 GLU HB3 1 1
2 2956 1 1 89 GLU HG2 H 22.423 52.173 38.649 1.00 . A A . 86 GLU HG2 1 1
2 2957 1 1 89 GLU HG3 H 21.377 52.064 37.229 1.00 . A A . 86 GLU HG3 1 1
2 2958 1 1 89 GLU N N 24.257 49.354 36.161 1.00 . A A . 86 GLU N 1 1
2 2959 1 1 89 GLU O O 24.700 52.752 36.769 1.00 . A A . 86 GLU O 1 1
2 2960 1 1 89 GLU OXT O 25.429 51.181 38.125 1.00 . A A . 86 GLU OXT 1 1
2 2961 1 1 89 GLU OE1 O 20.211 50.027 39.312 1.00 . A A . 86 GLU OE1 1 1
2 2962 1 1 89 GLU OE2 O 19.859 52.176 39.486 1.00 . A A . 86 GLU OE2 1 1
2 2963 2 2 1 A C1' C 25.590 26.446 41.237 1.00 . B B . 101 A C1' 1 1
2 2964 2 2 1 A C2 C 21.334 27.514 42.013 1.00 . B B . 101 A C2 1 1
2 2965 2 2 1 A C2' C 25.482 25.724 42.580 1.00 . B B . 101 A C2' 1 1
2 2966 2 2 1 A C3' C 25.753 24.263 42.184 1.00 . B B . 101 A C3' 1 1
2 2967 2 2 1 A C4 C 23.470 27.906 41.455 1.00 . B B . 101 A C4 1 1
2 2968 2 2 1 A C4' C 25.165 24.226 40.752 1.00 . B B . 101 A C4' 1 1
2 2969 2 2 1 A C5 C 23.258 29.253 41.320 1.00 . B B . 101 A C5 1 1
2 2970 2 2 1 A C5' C 23.699 23.765 40.734 1.00 . B B . 101 A C5' 1 1
2 2971 2 2 1 A C6 C 21.922 29.666 41.555 1.00 . B B . 101 A C6 1 1
2 2972 2 2 1 A C8 C 25.320 28.949 40.927 1.00 . B B . 101 A C8 1 1
2 2973 2 2 1 A H1' H 26.644 26.694 41.093 1.00 . B B . 101 A H1' 1 1
2 2974 2 2 1 A H2 H 20.549 26.825 42.294 1.00 . B B . 101 A H2 1 1
2 2975 2 2 1 A H2' H 24.456 25.776 42.947 1.00 . B B . 101 A H2' 1 1
2 2976 2 2 1 A H3' H 25.137 23.640 42.831 1.00 . B B . 101 A H3' 1 1
2 2977 2 2 1 A H4' H 25.721 23.542 40.116 1.00 . B B . 101 A H4' 1 1
2 2978 2 2 1 A H5' H 23.110 24.418 41.378 1.00 . B B . 101 A H5' 1 1
2 2979 2 2 1 A H5'' H 23.322 23.855 39.714 1.00 . B B . 101 A H5'' 1 1
2 2980 2 2 1 A H61 H 20.496 31.070 41.599 1.00 . B B . 101 A H61 1 1
2 2981 2 2 1 A H62 H 22.058 31.560 40.927 1.00 . B B . 101 A H62 1 1
2 2982 2 2 1 A H8 H 26.362 29.102 40.694 1.00 . B B . 101 A H8 1 1
2 2983 2 2 1 A HO2' H 26.010 27.108 43.900 1.00 . B B . 101 A HO2' 1 1
2 2984 2 2 1 A HO5' H 22.629 22.150 41.156 1.00 . B B . 101 A HO5' 1 1
2 2985 2 2 1 A N1 N 20.979 28.789 41.910 1.00 . B B . 101 A N1 1 1
2 2986 2 2 1 A N3 N 22.530 26.975 41.798 1.00 . B B . 101 A N3 1 1
2 2987 2 2 1 A N6 N 21.477 30.906 41.451 1.00 . B B . 101 A N6 1 1
2 2988 2 2 1 A N7 N 24.449 29.917 40.996 1.00 . B B . 101 A N7 1 1
2 2989 2 2 1 A N9 N 24.814 27.707 41.195 1.00 . B B . 101 A N9 1 1
2 2990 2 2 1 A O2' O 26.370 26.268 43.556 1.00 . B B . 101 A O2' 1 1
2 2991 2 2 1 A O3' O 27.113 23.854 42.410 1.00 . B B . 101 A O3' 1 1
2 2992 2 2 1 A O4' O 25.211 25.542 40.211 1.00 . B B . 101 A O4' 1 1
2 2993 2 2 1 A O5' O 23.572 22.416 41.173 1.00 . B B . 101 A O5' 1 1
2 2994 2 2 2 C C1' C 29.431 29.218 39.722 1.00 . B B . 102 C C1' 1 1
2 2995 2 2 2 C C2 C 28.379 31.133 41.102 1.00 . B B . 102 C C2 1 1
2 2996 2 2 2 C C2' C 30.200 28.561 40.876 1.00 . B B . 102 C C2' 1 1
2 2997 2 2 2 C C3' C 30.752 27.298 40.177 1.00 . B B . 102 C C3' 1 1
2 2998 2 2 2 C C4 C 26.546 32.246 40.251 1.00 . B B . 102 C C4 1 1
2 2999 2 2 2 C C4' C 29.595 26.989 39.209 1.00 . B B . 102 C C4' 1 1
2 3000 2 2 2 C C5 C 26.658 31.587 38.999 1.00 . B B . 102 C C5 1 1
2 3001 2 2 2 C C5' C 28.940 25.620 39.455 1.00 . B B . 102 C C5' 1 1
2 3002 2 2 2 C C6 C 27.645 30.669 38.867 1.00 . B B . 102 C C6 1 1
2 3003 2 2 2 C H1' H 30.169 29.513 38.972 1.00 . B B . 102 C H1' 1 1
2 3004 2 2 2 C H2' H 29.486 28.243 41.640 1.00 . B B . 102 C H2' 1 1
2 3005 2 2 2 C H3' H 30.894 26.482 40.887 1.00 . B B . 102 C H3' 1 1
2 3006 2 2 2 C H4' H 30.005 26.955 38.197 1.00 . B B . 102 C H4' 1 1
2 3007 2 2 2 C H41 H 25.503 33.433 41.425 1.00 . B B . 102 C H41 1 1
2 3008 2 2 2 C H42 H 24.720 32.983 39.923 1.00 . B B . 102 C H42 1 1
2 3009 2 2 2 C H5 H 25.982 31.778 38.182 1.00 . B B . 102 C H5 1 1
2 3010 2 2 2 C H5' H 28.092 25.495 38.783 1.00 . B B . 102 C H5' 1 1
2 3011 2 2 2 C H5'' H 29.682 24.864 39.193 1.00 . B B . 102 C H5'' 1 1
2 3012 2 2 2 C H6 H 27.761 30.125 37.937 1.00 . B B . 102 C H6 1 1
2 3013 2 2 2 C HO2' H 30.702 30.130 41.901 1.00 . B B . 102 C HO2' 1 1
2 3014 2 2 2 C N1 N 28.482 30.369 39.918 1.00 . B B . 102 C N1 1 1
2 3015 2 2 2 C N3 N 27.393 32.058 41.242 1.00 . B B . 102 C N3 1 1
2 3016 2 2 2 C N4 N 25.555 33.063 40.495 1.00 . B B . 102 C N4 1 1
2 3017 2 2 2 C O2 O 29.140 31.006 42.061 1.00 . B B . 102 C O2 1 1
2 3018 2 2 2 C O2' O 31.184 29.398 41.467 1.00 . B B . 102 C O2' 1 1
2 3019 2 2 2 C O3' O 31.900 27.497 39.350 1.00 . B B . 102 C O3' 1 1
2 3020 2 2 2 C O4' O 28.693 28.091 39.262 1.00 . B B . 102 C O4' 1 1
2 3021 2 2 2 C O5' O 28.518 25.395 40.796 1.00 . B B . 102 C O5' 1 1
2 3022 2 2 2 C OP1 O 27.973 22.989 40.222 1.00 . B B . 102 C OP1 1 1
2 3023 2 2 2 C OP2 O 29.553 23.567 42.121 1.00 . B B . 102 C OP2 1 1
2 3024 2 2 2 C P P 28.328 23.889 41.346 1.00 . B B . 102 C P 1 1
2 3025 2 2 3 A C1' C 35.556 31.305 37.816 1.00 . B B . 103 A C1' 1 1
2 3026 2 2 3 A C2 C 32.632 32.540 40.916 1.00 . B B . 103 A C2 1 1
2 3027 2 2 3 A C2' C 36.639 31.596 38.861 1.00 . B B . 103 A C2' 1 1
2 3028 2 2 3 A C3' C 37.232 30.192 39.069 1.00 . B B . 103 A C3' 1 1
2 3029 2 2 3 A C4 C 33.578 32.571 38.884 1.00 . B B . 103 A C4 1 1
2 3030 2 2 3 A C4' C 35.944 29.352 39.017 1.00 . B B . 103 A C4' 1 1
2 3031 2 2 3 A C5 C 32.639 33.434 38.382 1.00 . B B . 103 A C5 1 1
2 3032 2 2 3 A C5' C 35.245 29.212 40.385 1.00 . B B . 103 A C5' 1 1
2 3033 2 2 3 A C6 C 31.650 33.824 39.321 1.00 . B B . 103 A C6 1 1
2 3034 2 2 3 A C8 C 33.957 33.015 36.773 1.00 . B B . 103 A C8 1 1
2 3035 2 2 3 A H1' H 36.049 31.343 36.843 1.00 . B B . 103 A H1' 1 1
2 3036 2 2 3 A H2 H 32.619 32.184 41.939 1.00 . B B . 103 A H2 1 1
2 3037 2 2 3 A H2' H 36.180 31.916 39.799 1.00 . B B . 103 A H2' 1 1
2 3038 2 2 3 A H3' H 37.716 30.122 40.044 1.00 . B B . 103 A H3' 1 1
2 3039 2 2 3 A H4' H 36.194 28.343 38.711 1.00 . B B . 103 A H4' 1 1
2 3040 2 2 3 A H5' H 35.791 28.490 40.994 1.00 . B B . 103 A H5' 1 1
2 3041 2 2 3 A H5'' H 35.282 30.170 40.903 1.00 . B B . 103 A H5'' 1 1
2 3042 2 2 3 A H61 H 30.001 34.841 39.820 1.00 . B B . 103 A H61 1 1
2 3043 2 2 3 A H62 H 30.545 35.033 38.148 1.00 . B B . 103 A H62 1 1
2 3044 2 2 3 A H8 H 34.426 32.996 35.796 1.00 . B B . 103 A H8 1 1
2 3045 2 2 3 A HO2' H 37.204 33.473 38.581 1.00 . B B . 103 A HO2' 1 1
2 3046 2 2 3 A N1 N 31.658 33.372 40.574 1.00 . B B . 103 A N1 1 1
2 3047 2 2 3 A N3 N 33.638 32.106 40.163 1.00 . B B . 103 A N3 1 1
2 3048 2 2 3 A N6 N 30.645 34.643 39.074 1.00 . B B . 103 A N6 1 1
2 3049 2 2 3 A N7 N 32.891 33.728 37.036 1.00 . B B . 103 A N7 1 1
2 3050 2 2 3 A N9 N 34.427 32.274 37.831 1.00 . B B . 103 A N9 1 1
2 3051 2 2 3 A O2' O 37.570 32.582 38.421 1.00 . B B . 103 A O2' 1 1
2 3052 2 2 3 A O3' O 38.129 29.813 38.023 1.00 . B B . 103 A O3' 1 1
2 3053 2 2 3 A O4' O 35.111 29.968 38.034 1.00 . B B . 103 A O4' 1 1
2 3054 2 2 3 A O5' O 33.879 28.814 40.287 1.00 . B B . 103 A O5' 1 1
2 3055 2 2 3 A OP1 O 34.205 26.883 38.709 1.00 . B B . 103 A OP1 1 1
2 3056 2 2 3 A OP2 O 33.421 26.480 41.101 1.00 . B B . 103 A OP2 1 1
2 3057 2 2 3 A P P 33.410 27.326 39.881 1.00 . B B . 103 A P 1 1
2 3058 2 2 4 U C1' C 38.863 30.019 33.546 1.00 . B B . 104 U C1' 1 1
2 3059 2 2 4 U C2 C 38.535 32.241 34.682 1.00 . B B . 104 U C2 1 1
2 3060 2 2 4 U C2' C 40.315 30.272 33.137 1.00 . B B . 104 U C2' 1 1
2 3061 2 2 4 U C3' C 41.139 29.630 34.265 1.00 . B B . 104 U C3' 1 1
2 3062 2 2 4 U C4 C 36.769 33.772 33.943 1.00 . B B . 104 U C4 1 1
2 3063 2 2 4 U C4' C 40.168 28.518 34.677 1.00 . B B . 104 U C4' 1 1
2 3064 2 2 4 U C5 C 36.362 32.745 33.016 1.00 . B B . 104 U C5 1 1
2 3065 2 2 4 U C5' C 40.507 27.845 36.014 1.00 . B B . 104 U C5' 1 1
2 3066 2 2 4 U C6 C 37.000 31.546 32.950 1.00 . B B . 104 U C6 1 1
2 3067 2 2 4 U H1' H 38.404 29.478 32.716 1.00 . B B . 104 U H1' 1 1
2 3068 2 2 4 U H2' H 40.540 31.337 33.067 1.00 . B B . 104 U H2' 1 1
2 3069 2 2 4 U H3 H 38.141 34.105 35.413 1.00 . B B . 104 U H3 1 1
2 3070 2 2 4 U H3' H 41.258 30.331 35.092 1.00 . B B . 104 U H3' 1 1
2 3071 2 2 4 U H4' H 40.198 27.748 33.901 1.00 . B B . 104 U H4' 1 1
2 3072 2 2 4 U H5 H 35.536 32.958 32.353 1.00 . B B . 104 U H5 1 1
2 3073 2 2 4 U H5' H 39.978 26.893 36.078 1.00 . B B . 104 U H5' 1 1
2 3074 2 2 4 U H5'' H 41.571 27.609 35.995 1.00 . B B . 104 U H5'' 1 1
2 3075 2 2 4 U H6 H 36.671 30.805 32.230 1.00 . B B . 104 U H6 1 1
2 3076 2 2 4 U HO2' H 41.474 29.681 31.690 1.00 . B B . 104 U HO2' 1 1
2 3077 2 2 4 U N1 N 38.094 31.283 33.752 1.00 . B B . 104 U N1 1 1
2 3078 2 2 4 U N3 N 37.826 33.422 34.748 1.00 . B B . 104 U N3 1 1
2 3079 2 2 4 U O2 O 39.524 32.115 35.401 1.00 . B B . 104 U O2 1 1
2 3080 2 2 4 U O2' O 40.520 29.619 31.891 1.00 . B B . 104 U O2' 1 1
2 3081 2 2 4 U O3' O 42.413 29.148 33.842 1.00 . B B . 104 U O3' 1 1
2 3082 2 2 4 U O4 O 36.251 34.878 34.055 1.00 . B B . 104 U O4 1 1
2 3083 2 2 4 U O4' O 38.885 29.142 34.662 1.00 . B B . 104 U O4' 1 1
2 3084 2 2 4 U O5' O 40.245 28.642 37.165 1.00 . B B . 104 U O5' 1 1
2 3085 2 2 4 U OP1 O 38.054 27.386 37.501 1.00 . B B . 104 U OP1 1 1
2 3086 2 2 4 U OP2 O 39.408 28.243 39.482 1.00 . B B . 104 U OP2 1 1
2 3087 2 2 4 U P P 38.932 28.426 38.091 1.00 . B B . 104 U P 1 1
2 3088 2 2 5 C C1' C 46.497 33.448 31.970 1.00 . B B . 105 C C1' 1 1
2 3089 2 2 5 C C2 C 46.357 33.615 29.484 1.00 . B B . 105 C C2 1 1
2 3090 2 2 5 C C2' C 46.901 34.489 33.030 1.00 . B B . 105 C C2' 1 1
2 3091 2 2 5 C C3' C 45.848 34.263 34.133 1.00 . B B . 105 C C3' 1 1
2 3092 2 2 5 C C4 C 44.797 34.943 28.433 1.00 . B B . 105 C C4 1 1
2 3093 2 2 5 C C4' C 45.552 32.772 33.977 1.00 . B B . 105 C C4' 1 1
2 3094 2 2 5 C C5 C 44.259 35.388 29.672 1.00 . B B . 105 C C5 1 1
2 3095 2 2 5 C C5' C 44.198 32.394 34.611 1.00 . B B . 105 C C5' 1 1
2 3096 2 2 5 C C6 C 44.818 34.903 30.807 1.00 . B B . 105 C C6 1 1
2 3097 2 2 5 C H1' H 47.393 32.883 31.696 1.00 . B B . 105 C H1' 1 1
2 3098 2 2 5 C H2' H 46.850 35.510 32.647 1.00 . B B . 105 C H2' 1 1
2 3099 2 2 5 C H3' H 44.939 34.814 33.890 1.00 . B B . 105 C H3' 1 1
2 3100 2 2 5 C H4' H 46.353 32.204 34.451 1.00 . B B . 105 C H4' 1 1
2 3101 2 2 5 C H41 H 44.721 35.023 26.454 1.00 . B B . 105 C H41 1 1
2 3102 2 2 5 C H42 H 43.543 36.023 27.300 1.00 . B B . 105 C H42 1 1
2 3103 2 2 5 C H5 H 43.434 36.084 29.728 1.00 . B B . 105 C H5 1 1
2 3104 2 2 5 C H5' H 44.199 32.758 35.641 1.00 . B B . 105 C H5' 1 1
2 3105 2 2 5 C H5'' H 43.394 32.907 34.082 1.00 . B B . 105 C H5'' 1 1
2 3106 2 2 5 C H6 H 44.425 35.200 31.771 1.00 . B B . 105 C H6 1 1
2 3107 2 2 5 C HO2' H 48.876 34.591 32.855 1.00 . B B . 105 C HO2' 1 1
2 3108 2 2 5 C N1 N 45.876 34.024 30.740 1.00 . B B . 105 C N1 1 1
2 3109 2 2 5 C N3 N 45.798 34.092 28.342 1.00 . B B . 105 C N3 1 1
2 3110 2 2 5 C N4 N 44.305 35.367 27.302 1.00 . B B . 105 C N4 1 1
2 3111 2 2 5 C O2 O 47.292 32.820 29.373 1.00 . B B . 105 C O2 1 1
2 3112 2 2 5 C O2' O 48.230 34.175 33.455 1.00 . B B . 105 C O2' 1 1
2 3113 2 2 5 C O3' O 46.300 34.599 35.437 1.00 . B B . 105 C O3' 1 1
2 3114 2 2 5 C O4' O 45.569 32.558 32.573 1.00 . B B . 105 C O4' 1 1
2 3115 2 2 5 C O5' O 43.940 30.994 34.642 1.00 . B B . 105 C O5' 1 1
2 3116 2 2 5 C OP1 O 42.993 31.023 32.285 1.00 . B B . 105 C OP1 1 1
2 3117 2 2 5 C OP2 O 44.740 29.291 32.992 1.00 . B B . 105 C OP2 1 1
2 3118 2 2 5 C P P 43.570 30.139 33.327 1.00 . B B . 105 C P 1 1
2 3119 2 2 6 A C1' C 47.536 38.877 31.401 1.00 . B B . 106 A C1' 1 1
2 3120 2 2 6 A C2 C 51.696 39.059 30.101 1.00 . B B . 106 A C2 1 1
2 3121 2 2 6 A C2' C 46.063 39.100 31.058 1.00 . B B . 106 A C2' 1 1
2 3122 2 2 6 A C3' C 45.547 39.608 32.414 1.00 . B B . 106 A C3' 1 1
2 3123 2 2 6 A C4 C 49.619 38.226 30.104 1.00 . B B . 106 A C4 1 1
2 3124 2 2 6 A C4' C 46.439 38.848 33.417 1.00 . B B . 106 A C4' 1 1
2 3125 2 2 6 A C5 C 49.910 37.279 29.157 1.00 . B B . 106 A C5 1 1
2 3126 2 2 6 A C5' C 45.647 37.790 34.197 1.00 . B B . 106 A C5' 1 1
2 3127 2 2 6 A C6 C 51.257 37.310 28.708 1.00 . B B . 106 A C6 1 1
2 3128 2 2 6 A C8 C 47.853 37.023 29.627 1.00 . B B . 106 A C8 1 1
2 3129 2 2 6 A H1' H 48.021 39.854 31.496 1.00 . B B . 106 A H1' 1 1
2 3130 2 2 6 A H2 H 52.427 39.769 30.466 1.00 . B B . 106 A H2 1 1
2 3131 2 2 6 A H2' H 45.578 38.145 30.838 1.00 . B B . 106 A H2' 1 1
2 3132 2 2 6 A H3' H 44.491 39.359 32.541 1.00 . B B . 106 A H3' 1 1
2 3133 2 2 6 A H4' H 46.858 39.563 34.129 1.00 . B B . 106 A H4' 1 1
2 3134 2 2 6 A H5' H 44.813 38.282 34.701 1.00 . B B . 106 A H5' 1 1
2 3135 2 2 6 A H5'' H 45.243 37.057 33.497 1.00 . B B . 106 A H5'' 1 1
2 3136 2 2 6 A H61 H 52.753 36.621 27.562 1.00 . B B . 106 A H61 1 1
2 3137 2 2 6 A H62 H 51.203 35.792 27.377 1.00 . B B . 106 A H62 1 1
2 3138 2 2 6 A H8 H 46.833 36.664 29.644 1.00 . B B . 106 A H8 1 1
2 3139 2 2 6 A HO2' H 46.141 39.623 29.143 1.00 . B B . 106 A HO2' 1 1
2 3140 2 2 6 A HO3' H 45.512 41.408 31.686 1.00 . B B . 106 A HO3' 1 1
2 3141 2 2 6 A N1 N 52.129 38.199 29.188 1.00 . B B . 106 A N1 1 1
2 3142 2 2 6 A N3 N 50.474 39.159 30.619 1.00 . B B . 106 A N3 1 1
2 3143 2 2 6 A N6 N 51.782 36.502 27.802 1.00 . B B . 106 A N6 1 1
2 3144 2 2 6 A N7 N 48.776 36.506 28.855 1.00 . B B . 106 A N7 1 1
2 3145 2 2 6 A N9 N 48.290 38.055 30.422 1.00 . B B . 106 A N9 1 1
2 3146 2 2 6 A O2' O 45.862 40.025 29.989 1.00 . B B . 106 A O2' 1 1
2 3147 2 2 6 A O3' O 45.755 41.011 32.546 1.00 . B B . 106 A O3' 1 1
2 3148 2 2 6 A O4' O 47.495 38.244 32.671 1.00 . B B . 106 A O4' 1 1
2 3149 2 2 6 A O5' O 46.466 37.148 35.165 1.00 . B B . 106 A O5' 1 1
2 3150 2 2 6 A OP1 O 46.636 36.067 37.409 1.00 . B B . 106 A OP1 1 1
2 3151 2 2 6 A OP2 O 44.416 36.065 36.153 1.00 . B B . 106 A OP2 1 1
2 3152 2 2 6 A P P 45.897 35.986 36.127 1.00 . B B . 106 A P 1 1
3 3153 1 1 1 GLY C C 32.049 31.805 45.667 1.00 . A A . -2 GLY C 1 1
3 3154 1 1 1 GLY CA C 32.294 30.319 45.508 1.00 . A A . -2 GLY CA 1 1
3 3155 1 1 1 GLY H1 H 31.317 30.116 43.719 1.00 . A A . -2 GLY H1 1 1
3 3156 1 1 1 GLY H2 H 30.358 29.831 45.034 1.00 . A A . -2 GLY H2 1 1
3 3157 1 1 1 GLY H3 H 31.469 28.714 44.546 1.00 . A A . -2 GLY H3 1 1
3 3158 1 1 1 GLY HA2 H 32.239 29.856 46.485 1.00 . A A . -2 GLY HA2 1 1
3 3159 1 1 1 GLY HA3 H 33.284 30.156 45.089 1.00 . A A . -2 GLY HA3 1 1
3 3160 1 1 1 GLY N N 31.281 29.704 44.641 1.00 . A A . -2 GLY N 1 1
3 3161 1 1 1 GLY O O 31.102 32.197 46.344 1.00 . A A . -2 GLY O 1 1
3 3162 1 1 2 SER C C 33.613 34.762 43.985 1.00 . A A . -1 SER C 1 1
3 3163 1 1 2 SER CA C 32.780 34.113 45.100 1.00 . A A . -1 SER CA 1 1
3 3164 1 1 2 SER CB C 33.211 34.664 46.462 1.00 . A A . -1 SER CB 1 1
3 3165 1 1 2 SER H H 33.651 32.267 44.503 1.00 . A A . -1 SER H 1 1
3 3166 1 1 2 SER HA H 31.736 34.379 44.939 1.00 . A A . -1 SER HA 1 1
3 3167 1 1 2 SER HB2 H 32.618 34.206 47.256 1.00 . A A . -1 SER HB2 1 1
3 3168 1 1 2 SER HB3 H 34.264 34.418 46.618 1.00 . A A . -1 SER HB3 1 1
3 3169 1 1 2 SER HG H 32.159 36.308 46.803 1.00 . A A . -1 SER HG 1 1
3 3170 1 1 2 SER N N 32.903 32.644 45.073 1.00 . A A . -1 SER N 1 1
3 3171 1 1 2 SER O O 34.593 34.181 43.517 1.00 . A A . -1 SER O 1 1
3 3172 1 1 2 SER OG O 33.060 36.066 46.515 1.00 . A A . -1 SER OG 1 1
3 3173 1 1 3 HIS C C 34.980 37.549 42.772 1.00 . A A . 0 HIS C 1 1
3 3174 1 1 3 HIS CA C 33.774 36.657 42.383 1.00 . A A . 0 HIS CA 1 1
3 3175 1 1 3 HIS CB C 32.631 37.398 41.660 1.00 . A A . 0 HIS CB 1 1
3 3176 1 1 3 HIS CD2 C 31.759 39.253 43.190 1.00 . A A . 0 HIS CD2 1 1
3 3177 1 1 3 HIS CE1 C 32.573 41.014 42.135 1.00 . A A . 0 HIS CE1 1 1
3 3178 1 1 3 HIS CG C 32.423 38.833 42.076 1.00 . A A . 0 HIS CG 1 1
3 3179 1 1 3 HIS H H 32.473 36.414 44.057 1.00 . A A . 0 HIS H 1 1
3 3180 1 1 3 HIS HA H 34.157 35.904 41.695 1.00 . A A . 0 HIS HA 1 1
3 3181 1 1 3 HIS HB2 H 32.838 37.380 40.592 1.00 . A A . 0 HIS HB2 1 1
3 3182 1 1 3 HIS HB3 H 31.694 36.852 41.789 1.00 . A A . 0 HIS HB3 1 1
3 3183 1 1 3 HIS HD2 H 31.267 38.630 43.926 1.00 . A A . 0 HIS HD2 1 1
3 3184 1 1 3 HIS HE1 H 32.820 42.040 41.900 1.00 . A A . 0 HIS HE1 1 1
3 3185 1 1 3 HIS HE2 H 31.495 41.248 43.927 1.00 . A A . 0 HIS HE2 1 1
3 3186 1 1 3 HIS N N 33.196 35.945 43.532 1.00 . A A . 0 HIS N 1 1
3 3187 1 1 3 HIS ND1 N 32.941 39.946 41.405 1.00 . A A . 0 HIS ND1 1 1
3 3188 1 1 3 HIS NE2 N 31.862 40.626 43.210 1.00 . A A . 0 HIS NE2 1 1
3 3189 1 1 3 HIS O O 35.396 37.583 43.928 1.00 . A A . 0 HIS O 1 1
3 3190 1 1 4 MET C C 36.593 40.394 41.057 1.00 . A A . 1 MET C 1 1
3 3191 1 1 4 MET CA C 36.693 39.185 42.000 1.00 . A A . 1 MET CA 1 1
3 3192 1 1 4 MET CB C 38.044 38.482 41.743 1.00 . A A . 1 MET CB 1 1
3 3193 1 1 4 MET CE C 41.120 37.506 42.830 1.00 . A A . 1 MET CE 1 1
3 3194 1 1 4 MET CG C 38.336 37.262 42.625 1.00 . A A . 1 MET CG 1 1
3 3195 1 1 4 MET H H 35.123 38.258 40.891 1.00 . A A . 1 MET H 1 1
3 3196 1 1 4 MET HA H 36.681 39.551 43.029 1.00 . A A . 1 MET HA 1 1
3 3197 1 1 4 MET HB2 H 38.074 38.159 40.699 1.00 . A A . 1 MET HB2 1 1
3 3198 1 1 4 MET HB3 H 38.844 39.210 41.886 1.00 . A A . 1 MET HB3 1 1
3 3199 1 1 4 MET HE1 H 40.982 37.638 43.904 1.00 . A A . 1 MET HE1 1 1
3 3200 1 1 4 MET HE2 H 42.116 37.099 42.653 1.00 . A A . 1 MET HE2 1 1
3 3201 1 1 4 MET HE3 H 41.039 38.471 42.332 1.00 . A A . 1 MET HE3 1 1
3 3202 1 1 4 MET HG2 H 38.385 37.578 43.668 1.00 . A A . 1 MET HG2 1 1
3 3203 1 1 4 MET HG3 H 37.512 36.555 42.528 1.00 . A A . 1 MET HG3 1 1
3 3204 1 1 4 MET N N 35.567 38.254 41.798 1.00 . A A . 1 MET N 1 1
3 3205 1 1 4 MET O O 36.396 40.220 39.852 1.00 . A A . 1 MET O 1 1
3 3206 1 1 4 MET SD S 39.862 36.363 42.198 1.00 . A A . 1 MET SD 1 1
3 3207 1 1 5 VAL C C 38.766 42.620 40.447 1.00 . A A . 2 VAL C 1 1
3 3208 1 1 5 VAL CA C 37.258 42.735 40.705 1.00 . A A . 2 VAL CA 1 1
3 3209 1 1 5 VAL CB C 36.857 44.108 41.291 1.00 . A A . 2 VAL CB 1 1
3 3210 1 1 5 VAL CG1 C 37.718 44.554 42.479 1.00 . A A . 2 VAL CG1 1 1
3 3211 1 1 5 VAL CG2 C 36.930 45.207 40.222 1.00 . A A . 2 VAL CG2 1 1
3 3212 1 1 5 VAL H H 36.926 41.711 42.562 1.00 . A A . 2 VAL H 1 1
3 3213 1 1 5 VAL HA H 36.749 42.645 39.747 1.00 . A A . 2 VAL HA 1 1
3 3214 1 1 5 VAL HB H 35.820 44.043 41.623 1.00 . A A . 2 VAL HB 1 1
3 3215 1 1 5 VAL HG11 H 38.747 44.739 42.170 1.00 . A A . 2 VAL HG11 1 1
3 3216 1 1 5 VAL HG12 H 37.309 45.471 42.903 1.00 . A A . 2 VAL HG12 1 1
3 3217 1 1 5 VAL HG13 H 37.709 43.783 43.246 1.00 . A A . 2 VAL HG13 1 1
3 3218 1 1 5 VAL HG21 H 36.308 44.938 39.370 1.00 . A A . 2 VAL HG21 1 1
3 3219 1 1 5 VAL HG22 H 36.548 46.140 40.641 1.00 . A A . 2 VAL HG22 1 1
3 3220 1 1 5 VAL HG23 H 37.959 45.367 39.899 1.00 . A A . 2 VAL HG23 1 1
3 3221 1 1 5 VAL N N 36.815 41.615 41.556 1.00 . A A . 2 VAL N 1 1
3 3222 1 1 5 VAL O O 39.516 42.199 41.329 1.00 . A A . 2 VAL O 1 1
3 3223 1 1 6 ILE C C 40.878 44.375 38.112 1.00 . A A . 3 ILE C 1 1
3 3224 1 1 6 ILE CA C 40.636 43.059 38.863 1.00 . A A . 3 ILE CA 1 1
3 3225 1 1 6 ILE CB C 41.085 41.789 38.087 1.00 . A A . 3 ILE CB 1 1
3 3226 1 1 6 ILE CD1 C 41.244 39.194 38.220 1.00 . A A . 3 ILE CD1 1 1
3 3227 1 1 6 ILE CG1 C 40.860 40.503 38.923 1.00 . A A . 3 ILE CG1 1 1
3 3228 1 1 6 ILE CG2 C 42.564 41.906 37.669 1.00 . A A . 3 ILE CG2 1 1
3 3229 1 1 6 ILE H H 38.533 43.319 38.574 1.00 . A A . 3 ILE H 1 1
3 3230 1 1 6 ILE HA H 41.240 43.111 39.771 1.00 . A A . 3 ILE HA 1 1
3 3231 1 1 6 ILE HB H 40.485 41.708 37.179 1.00 . A A . 3 ILE HB 1 1
3 3232 1 1 6 ILE HD11 H 42.326 39.123 38.108 1.00 . A A . 3 ILE HD11 1 1
3 3233 1 1 6 ILE HD12 H 40.909 38.351 38.824 1.00 . A A . 3 ILE HD12 1 1
3 3234 1 1 6 ILE HD13 H 40.768 39.143 37.241 1.00 . A A . 3 ILE HD13 1 1
3 3235 1 1 6 ILE HG12 H 41.420 40.576 39.856 1.00 . A A . 3 ILE HG12 1 1
3 3236 1 1 6 ILE HG13 H 39.802 40.420 39.168 1.00 . A A . 3 ILE HG13 1 1
3 3237 1 1 6 ILE HG21 H 43.202 41.943 38.554 1.00 . A A . 3 ILE HG21 1 1
3 3238 1 1 6 ILE HG22 H 42.859 41.056 37.057 1.00 . A A . 3 ILE HG22 1 1
3 3239 1 1 6 ILE HG23 H 42.737 42.799 37.074 1.00 . A A . 3 ILE HG23 1 1
3 3240 1 1 6 ILE N N 39.213 42.993 39.243 1.00 . A A . 3 ILE N 1 1
3 3241 1 1 6 ILE O O 41.407 45.324 38.690 1.00 . A A . 3 ILE O 1 1
3 3242 1 1 7 ARG C C 39.018 45.652 35.235 1.00 . A A . 4 ARG C 1 1
3 3243 1 1 7 ARG CA C 40.361 45.637 35.973 1.00 . A A . 4 ARG CA 1 1
3 3244 1 1 7 ARG CB C 41.517 45.567 34.954 1.00 . A A . 4 ARG CB 1 1
3 3245 1 1 7 ARG CD C 44.012 45.286 34.576 1.00 . A A . 4 ARG CD 1 1
3 3246 1 1 7 ARG CG C 42.914 45.646 35.587 1.00 . A A . 4 ARG CG 1 1
3 3247 1 1 7 ARG CZ C 45.864 43.593 34.778 1.00 . A A . 4 ARG CZ 1 1
3 3248 1 1 7 ARG H H 39.945 43.633 36.493 1.00 . A A . 4 ARG H 1 1
3 3249 1 1 7 ARG HA H 40.449 46.558 36.552 1.00 . A A . 4 ARG HA 1 1
3 3250 1 1 7 ARG HB2 H 41.426 44.629 34.404 1.00 . A A . 4 ARG HB2 1 1
3 3251 1 1 7 ARG HB3 H 41.418 46.384 34.239 1.00 . A A . 4 ARG HB3 1 1
3 3252 1 1 7 ARG HD2 H 43.591 44.648 33.802 1.00 . A A . 4 ARG HD2 1 1
3 3253 1 1 7 ARG HD3 H 44.380 46.199 34.101 1.00 . A A . 4 ARG HD3 1 1
3 3254 1 1 7 ARG HE H 45.297 44.807 36.218 1.00 . A A . 4 ARG HE 1 1
3 3255 1 1 7 ARG HG2 H 43.089 46.649 35.981 1.00 . A A . 4 ARG HG2 1 1
3 3256 1 1 7 ARG HG3 H 42.972 44.947 36.418 1.00 . A A . 4 ARG HG3 1 1
3 3257 1 1 7 ARG HH11 H 45.000 43.398 32.977 1.00 . A A . 4 ARG HH11 1 1
3 3258 1 1 7 ARG HH12 H 46.423 42.405 33.258 1.00 . A A . 4 ARG HH12 1 1
3 3259 1 1 7 ARG HH21 H 46.724 43.339 36.538 1.00 . A A . 4 ARG HH21 1 1
3 3260 1 1 7 ARG HH22 H 47.218 42.208 35.263 1.00 . A A . 4 ARG HH22 1 1
3 3261 1 1 7 ARG N N 40.391 44.460 36.865 1.00 . A A . 4 ARG N 1 1
3 3262 1 1 7 ARG NE N 45.118 44.575 35.245 1.00 . A A . 4 ARG NE 1 1
3 3263 1 1 7 ARG NH1 N 45.765 43.110 33.573 1.00 . A A . 4 ARG NH1 1 1
3 3264 1 1 7 ARG NH2 N 46.729 43.042 35.567 1.00 . A A . 4 ARG NH2 1 1
3 3265 1 1 7 ARG O O 38.431 44.588 35.069 1.00 . A A . 4 ARG O 1 1
3 3266 1 1 8 GLU C C 35.956 46.488 34.638 1.00 . A A . 5 GLU C 1 1
3 3267 1 1 8 GLU CA C 37.276 47.096 34.090 1.00 . A A . 5 GLU CA 1 1
3 3268 1 1 8 GLU CB C 37.493 46.779 32.590 1.00 . A A . 5 GLU CB 1 1
3 3269 1 1 8 GLU CD C 39.695 47.957 31.909 1.00 . A A . 5 GLU CD 1 1
3 3270 1 1 8 GLU CG C 38.165 47.909 31.783 1.00 . A A . 5 GLU CG 1 1
3 3271 1 1 8 GLU H H 39.119 47.632 35.024 1.00 . A A . 5 GLU H 1 1
3 3272 1 1 8 GLU HA H 37.096 48.170 34.151 1.00 . A A . 5 GLU HA 1 1
3 3273 1 1 8 GLU HB2 H 38.057 45.854 32.474 1.00 . A A . 5 GLU HB2 1 1
3 3274 1 1 8 GLU HB3 H 36.519 46.617 32.130 1.00 . A A . 5 GLU HB3 1 1
3 3275 1 1 8 GLU HG2 H 37.911 47.761 30.733 1.00 . A A . 5 GLU HG2 1 1
3 3276 1 1 8 GLU HG3 H 37.741 48.871 32.084 1.00 . A A . 5 GLU HG3 1 1
3 3277 1 1 8 GLU N N 38.520 46.830 34.859 1.00 . A A . 5 GLU N 1 1
3 3278 1 1 8 GLU O O 34.885 46.741 34.091 1.00 . A A . 5 GLU O 1 1
3 3279 1 1 8 GLU OE1 O 40.213 48.369 32.972 1.00 . A A . 5 GLU OE1 1 1
3 3280 1 1 8 GLU OE2 O 40.391 47.607 30.926 1.00 . A A . 5 GLU OE2 1 1
3 3281 1 1 9 SER C C 34.742 43.621 35.433 1.00 . A A . 6 SER C 1 1
3 3282 1 1 9 SER CA C 34.976 44.864 36.300 1.00 . A A . 6 SER CA 1 1
3 3283 1 1 9 SER CB C 33.690 45.625 36.606 1.00 . A A . 6 SER CB 1 1
3 3284 1 1 9 SER H H 36.948 45.602 36.098 1.00 . A A . 6 SER H 1 1
3 3285 1 1 9 SER HA H 35.349 44.516 37.261 1.00 . A A . 6 SER HA 1 1
3 3286 1 1 9 SER HB2 H 33.957 46.527 37.152 1.00 . A A . 6 SER HB2 1 1
3 3287 1 1 9 SER HB3 H 33.186 45.903 35.683 1.00 . A A . 6 SER HB3 1 1
3 3288 1 1 9 SER HG H 32.275 44.314 36.792 1.00 . A A . 6 SER HG 1 1
3 3289 1 1 9 SER N N 36.011 45.763 35.763 1.00 . A A . 6 SER N 1 1
3 3290 1 1 9 SER O O 34.363 43.705 34.273 1.00 . A A . 6 SER O 1 1
3 3291 1 1 9 SER OG O 32.808 44.848 37.392 1.00 . A A . 6 SER OG 1 1
3 3292 1 1 10 VAL C C 33.697 40.536 35.009 1.00 . A A . 7 VAL C 1 1
3 3293 1 1 10 VAL CA C 35.079 41.166 35.273 1.00 . A A . 7 VAL CA 1 1
3 3294 1 1 10 VAL CB C 36.072 40.201 35.968 1.00 . A A . 7 VAL CB 1 1
3 3295 1 1 10 VAL CG1 C 36.514 39.090 35.010 1.00 . A A . 7 VAL CG1 1 1
3 3296 1 1 10 VAL CG2 C 37.351 40.901 36.466 1.00 . A A . 7 VAL CG2 1 1
3 3297 1 1 10 VAL H H 35.210 42.424 36.991 1.00 . A A . 7 VAL H 1 1
3 3298 1 1 10 VAL HA H 35.501 41.395 34.294 1.00 . A A . 7 VAL HA 1 1
3 3299 1 1 10 VAL HB H 35.592 39.747 36.835 1.00 . A A . 7 VAL HB 1 1
3 3300 1 1 10 VAL HG11 H 37.096 39.511 34.187 1.00 . A A . 7 VAL HG11 1 1
3 3301 1 1 10 VAL HG12 H 37.125 38.359 35.538 1.00 . A A . 7 VAL HG12 1 1
3 3302 1 1 10 VAL HG13 H 35.649 38.587 34.587 1.00 . A A . 7 VAL HG13 1 1
3 3303 1 1 10 VAL HG21 H 37.115 41.585 37.277 1.00 . A A . 7 VAL HG21 1 1
3 3304 1 1 10 VAL HG22 H 38.052 40.161 36.846 1.00 . A A . 7 VAL HG22 1 1
3 3305 1 1 10 VAL HG23 H 37.817 41.451 35.644 1.00 . A A . 7 VAL HG23 1 1
3 3306 1 1 10 VAL N N 34.971 42.436 36.013 1.00 . A A . 7 VAL N 1 1
3 3307 1 1 10 VAL O O 33.356 39.488 35.562 1.00 . A A . 7 VAL O 1 1
3 3308 1 1 11 SER C C 31.705 39.482 32.824 1.00 . A A . 8 SER C 1 1
3 3309 1 1 11 SER CA C 31.562 40.707 33.735 1.00 . A A . 8 SER CA 1 1
3 3310 1 1 11 SER CB C 30.777 41.825 33.032 1.00 . A A . 8 SER CB 1 1
3 3311 1 1 11 SER H H 33.197 42.073 33.787 1.00 . A A . 8 SER H 1 1
3 3312 1 1 11 SER HA H 30.983 40.404 34.609 1.00 . A A . 8 SER HA 1 1
3 3313 1 1 11 SER HB2 H 29.979 41.397 32.423 1.00 . A A . 8 SER HB2 1 1
3 3314 1 1 11 SER HB3 H 30.325 42.456 33.797 1.00 . A A . 8 SER HB3 1 1
3 3315 1 1 11 SER HG H 31.777 42.244 31.355 1.00 . A A . 8 SER HG 1 1
3 3316 1 1 11 SER N N 32.868 41.203 34.201 1.00 . A A . 8 SER N 1 1
3 3317 1 1 11 SER O O 32.537 39.454 31.922 1.00 . A A . 8 SER O 1 1
3 3318 1 1 11 SER OG O 31.600 42.650 32.228 1.00 . A A . 8 SER OG 1 1
3 3319 1 1 12 ARG C C 29.829 36.218 32.590 1.00 . A A . 9 ARG C 1 1
3 3320 1 1 12 ARG CA C 31.055 37.117 32.430 1.00 . A A . 9 ARG CA 1 1
3 3321 1 1 12 ARG CB C 32.327 36.422 32.960 1.00 . A A . 9 ARG CB 1 1
3 3322 1 1 12 ARG CD C 33.964 36.139 34.843 1.00 . A A . 9 ARG CD 1 1
3 3323 1 1 12 ARG CG C 32.494 36.390 34.492 1.00 . A A . 9 ARG CG 1 1
3 3324 1 1 12 ARG CZ C 35.234 36.082 36.991 1.00 . A A . 9 ARG CZ 1 1
3 3325 1 1 12 ARG H H 30.220 38.521 33.810 1.00 . A A . 9 ARG H 1 1
3 3326 1 1 12 ARG HA H 31.190 37.280 31.362 1.00 . A A . 9 ARG HA 1 1
3 3327 1 1 12 ARG HB2 H 32.375 35.403 32.572 1.00 . A A . 9 ARG HB2 1 1
3 3328 1 1 12 ARG HB3 H 33.179 36.963 32.548 1.00 . A A . 9 ARG HB3 1 1
3 3329 1 1 12 ARG HD2 H 34.150 35.073 34.729 1.00 . A A . 9 ARG HD2 1 1
3 3330 1 1 12 ARG HD3 H 34.606 36.675 34.143 1.00 . A A . 9 ARG HD3 1 1
3 3331 1 1 12 ARG HE H 33.788 37.392 36.556 1.00 . A A . 9 ARG HE 1 1
3 3332 1 1 12 ARG HG2 H 32.194 37.339 34.928 1.00 . A A . 9 ARG HG2 1 1
3 3333 1 1 12 ARG HG3 H 31.867 35.607 34.921 1.00 . A A . 9 ARG HG3 1 1
3 3334 1 1 12 ARG HH11 H 36.078 34.974 35.578 1.00 . A A . 9 ARG HH11 1 1
3 3335 1 1 12 ARG HH12 H 36.722 34.734 37.209 1.00 . A A . 9 ARG HH12 1 1
3 3336 1 1 12 ARG HH21 H 34.806 37.274 38.527 1.00 . A A . 9 ARG HH21 1 1
3 3337 1 1 12 ARG HH22 H 36.082 36.097 38.803 1.00 . A A . 9 ARG HH22 1 1
3 3338 1 1 12 ARG N N 30.901 38.437 33.071 1.00 . A A . 9 ARG N 1 1
3 3339 1 1 12 ARG NE N 34.300 36.589 36.208 1.00 . A A . 9 ARG NE 1 1
3 3340 1 1 12 ARG NH1 N 36.068 35.171 36.574 1.00 . A A . 9 ARG NH1 1 1
3 3341 1 1 12 ARG NH2 N 35.370 36.483 38.216 1.00 . A A . 9 ARG NH2 1 1
3 3342 1 1 12 ARG O O 29.351 36.021 33.706 1.00 . A A . 9 ARG O 1 1
3 3343 1 1 13 ILE C C 28.934 33.306 32.057 1.00 . A A . 10 ILE C 1 1
3 3344 1 1 13 ILE CA C 28.318 34.589 31.499 1.00 . A A . 10 ILE CA 1 1
3 3345 1 1 13 ILE CB C 27.680 34.394 30.093 1.00 . A A . 10 ILE CB 1 1
3 3346 1 1 13 ILE CD1 C 25.743 35.398 28.651 1.00 . A A . 10 ILE CD1 1 1
3 3347 1 1 13 ILE CG1 C 26.695 35.564 29.841 1.00 . A A . 10 ILE CG1 1 1
3 3348 1 1 13 ILE CG2 C 26.971 33.031 29.934 1.00 . A A . 10 ILE CG2 1 1
3 3349 1 1 13 ILE H H 29.863 35.786 30.632 1.00 . A A . 10 ILE H 1 1
3 3350 1 1 13 ILE HA H 27.526 34.875 32.190 1.00 . A A . 10 ILE HA 1 1
3 3351 1 1 13 ILE HB H 28.469 34.434 29.339 1.00 . A A . 10 ILE HB 1 1
3 3352 1 1 13 ILE HD11 H 24.978 34.656 28.884 1.00 . A A . 10 ILE HD11 1 1
3 3353 1 1 13 ILE HD12 H 25.250 36.348 28.446 1.00 . A A . 10 ILE HD12 1 1
3 3354 1 1 13 ILE HD13 H 26.294 35.078 27.770 1.00 . A A . 10 ILE HD13 1 1
3 3355 1 1 13 ILE HG12 H 26.075 35.709 30.728 1.00 . A A . 10 ILE HG12 1 1
3 3356 1 1 13 ILE HG13 H 27.278 36.472 29.688 1.00 . A A . 10 ILE HG13 1 1
3 3357 1 1 13 ILE HG21 H 26.157 32.935 30.657 1.00 . A A . 10 ILE HG21 1 1
3 3358 1 1 13 ILE HG22 H 26.569 32.921 28.927 1.00 . A A . 10 ILE HG22 1 1
3 3359 1 1 13 ILE HG23 H 27.675 32.210 30.067 1.00 . A A . 10 ILE HG23 1 1
3 3360 1 1 13 ILE N N 29.331 35.655 31.487 1.00 . A A . 10 ILE N 1 1
3 3361 1 1 13 ILE O O 30.108 33.001 31.825 1.00 . A A . 10 ILE O 1 1
3 3362 1 1 14 TYR C C 27.464 30.180 32.642 1.00 . A A . 11 TYR C 1 1
3 3363 1 1 14 TYR CA C 28.414 31.212 33.275 1.00 . A A . 11 TYR CA 1 1
3 3364 1 1 14 TYR CB C 28.346 31.256 34.809 1.00 . A A . 11 TYR CB 1 1
3 3365 1 1 14 TYR CD1 C 28.720 28.909 35.701 1.00 . A A . 11 TYR CD1 1 1
3 3366 1 1 14 TYR CD2 C 26.502 29.905 35.841 1.00 . A A . 11 TYR CD2 1 1
3 3367 1 1 14 TYR CE1 C 28.233 27.749 36.324 1.00 . A A . 11 TYR CE1 1 1
3 3368 1 1 14 TYR CE2 C 26.004 28.739 36.449 1.00 . A A . 11 TYR CE2 1 1
3 3369 1 1 14 TYR CG C 27.856 29.993 35.472 1.00 . A A . 11 TYR CG 1 1
3 3370 1 1 14 TYR CZ C 26.873 27.658 36.694 1.00 . A A . 11 TYR CZ 1 1
3 3371 1 1 14 TYR H H 27.149 32.841 32.889 1.00 . A A . 11 TYR H 1 1
3 3372 1 1 14 TYR HA H 29.430 30.926 32.995 1.00 . A A . 11 TYR HA 1 1
3 3373 1 1 14 TYR HB2 H 29.329 31.514 35.200 1.00 . A A . 11 TYR HB2 1 1
3 3374 1 1 14 TYR HB3 H 27.676 32.061 35.113 1.00 . A A . 11 TYR HB3 1 1
3 3375 1 1 14 TYR HD1 H 29.760 28.970 35.408 1.00 . A A . 11 TYR HD1 1 1
3 3376 1 1 14 TYR HD2 H 25.851 30.745 35.654 1.00 . A A . 11 TYR HD2 1 1
3 3377 1 1 14 TYR HE1 H 28.906 26.942 36.550 1.00 . A A . 11 TYR HE1 1 1
3 3378 1 1 14 TYR HE2 H 24.967 28.688 36.746 1.00 . A A . 11 TYR HE2 1 1
3 3379 1 1 14 TYR HH H 25.697 26.806 37.952 1.00 . A A . 11 TYR HH 1 1
3 3380 1 1 14 TYR N N 28.113 32.542 32.773 1.00 . A A . 11 TYR N 1 1
3 3381 1 1 14 TYR O O 26.296 30.468 32.361 1.00 . A A . 11 TYR O 1 1
3 3382 1 1 14 TYR OH O 26.421 26.571 37.365 1.00 . A A . 11 TYR OH 1 1
3 3383 1 1 15 VAL C C 27.638 26.571 32.895 1.00 . A A . 12 VAL C 1 1
3 3384 1 1 15 VAL CA C 27.145 27.794 32.119 1.00 . A A . 12 VAL CA 1 1
3 3385 1 1 15 VAL CB C 27.025 27.578 30.595 1.00 . A A . 12 VAL CB 1 1
3 3386 1 1 15 VAL CG1 C 28.368 27.296 29.913 1.00 . A A . 12 VAL CG1 1 1
3 3387 1 1 15 VAL CG2 C 26.060 26.441 30.242 1.00 . A A . 12 VAL CG2 1 1
3 3388 1 1 15 VAL H H 28.948 28.801 32.634 1.00 . A A . 12 VAL H 1 1
3 3389 1 1 15 VAL HA H 26.145 28.012 32.477 1.00 . A A . 12 VAL HA 1 1
3 3390 1 1 15 VAL HB H 26.624 28.493 30.157 1.00 . A A . 12 VAL HB 1 1
3 3391 1 1 15 VAL HG11 H 28.799 26.374 30.300 1.00 . A A . 12 VAL HG11 1 1
3 3392 1 1 15 VAL HG12 H 28.222 27.194 28.838 1.00 . A A . 12 VAL HG12 1 1
3 3393 1 1 15 VAL HG13 H 29.052 28.123 30.095 1.00 . A A . 12 VAL HG13 1 1
3 3394 1 1 15 VAL HG21 H 25.070 26.665 30.631 1.00 . A A . 12 VAL HG21 1 1
3 3395 1 1 15 VAL HG22 H 25.989 26.337 29.159 1.00 . A A . 12 VAL HG22 1 1
3 3396 1 1 15 VAL HG23 H 26.404 25.499 30.665 1.00 . A A . 12 VAL HG23 1 1
3 3397 1 1 15 VAL N N 27.964 28.963 32.439 1.00 . A A . 12 VAL N 1 1
3 3398 1 1 15 VAL O O 28.840 26.313 32.979 1.00 . A A . 12 VAL O 1 1
3 3399 1 1 16 GLY C C 26.053 23.449 33.797 1.00 . A A . 13 GLY C 1 1
3 3400 1 1 16 GLY CA C 26.947 24.601 34.241 1.00 . A A . 13 GLY CA 1 1
3 3401 1 1 16 GLY H H 25.735 26.099 33.347 1.00 . A A . 13 GLY H 1 1
3 3402 1 1 16 GLY HA2 H 27.982 24.283 34.112 1.00 . A A . 13 GLY HA2 1 1
3 3403 1 1 16 GLY HA3 H 26.766 24.789 35.296 1.00 . A A . 13 GLY HA3 1 1
3 3404 1 1 16 GLY N N 26.703 25.821 33.475 1.00 . A A . 13 GLY N 1 1
3 3405 1 1 16 GLY O O 25.017 23.661 33.158 1.00 . A A . 13 GLY O 1 1
3 3406 1 1 17 ASN C C 25.663 20.998 32.105 1.00 . A A . 14 ASN C 1 1
3 3407 1 1 17 ASN CA C 25.840 20.990 33.637 1.00 . A A . 14 ASN CA 1 1
3 3408 1 1 17 ASN CB C 24.534 20.739 34.420 1.00 . A A . 14 ASN CB 1 1
3 3409 1 1 17 ASN CG C 24.748 20.728 35.920 1.00 . A A . 14 ASN CG 1 1
3 3410 1 1 17 ASN H H 27.373 22.139 34.587 1.00 . A A . 14 ASN H 1 1
3 3411 1 1 17 ASN HA H 26.519 20.165 33.855 1.00 . A A . 14 ASN HA 1 1
3 3412 1 1 17 ASN HB2 H 23.810 21.519 34.185 1.00 . A A . 14 ASN HB2 1 1
3 3413 1 1 17 ASN HB3 H 24.108 19.784 34.114 1.00 . A A . 14 ASN HB3 1 1
3 3414 1 1 17 ASN HD21 H 25.109 18.732 35.939 1.00 . A A . 14 ASN HD21 1 1
3 3415 1 1 17 ASN HD22 H 25.184 19.585 37.483 1.00 . A A . 14 ASN HD22 1 1
3 3416 1 1 17 ASN N N 26.487 22.222 34.101 1.00 . A A . 14 ASN N 1 1
3 3417 1 1 17 ASN ND2 N 25.071 19.585 36.475 1.00 . A A . 14 ASN ND2 1 1
3 3418 1 1 17 ASN O O 24.598 20.669 31.593 1.00 . A A . 14 ASN O 1 1
3 3419 1 1 17 ASN OD1 O 24.645 21.739 36.595 1.00 . A A . 14 ASN OD1 1 1
3 3420 1 1 18 LEU C C 26.835 20.332 29.159 1.00 . A A . 15 LEU C 1 1
3 3421 1 1 18 LEU CA C 26.695 21.658 29.942 1.00 . A A . 15 LEU CA 1 1
3 3422 1 1 18 LEU CB C 27.781 22.699 29.587 1.00 . A A . 15 LEU CB 1 1
3 3423 1 1 18 LEU CD1 C 29.941 21.558 28.805 1.00 . A A . 15 LEU CD1 1 1
3 3424 1 1 18 LEU CD2 C 30.052 23.605 30.143 1.00 . A A . 15 LEU CD2 1 1
3 3425 1 1 18 LEU CG C 29.241 22.329 29.922 1.00 . A A . 15 LEU CG 1 1
3 3426 1 1 18 LEU H H 27.537 21.693 31.897 1.00 . A A . 15 LEU H 1 1
3 3427 1 1 18 LEU HA H 25.730 22.092 29.680 1.00 . A A . 15 LEU HA 1 1
3 3428 1 1 18 LEU HB2 H 27.718 22.951 28.530 1.00 . A A . 15 LEU HB2 1 1
3 3429 1 1 18 LEU HB3 H 27.525 23.606 30.135 1.00 . A A . 15 LEU HB3 1 1
3 3430 1 1 18 LEU HD11 H 29.919 22.130 27.877 1.00 . A A . 15 LEU HD11 1 1
3 3431 1 1 18 LEU HD12 H 30.970 21.356 29.097 1.00 . A A . 15 LEU HD12 1 1
3 3432 1 1 18 LEU HD13 H 29.451 20.602 28.646 1.00 . A A . 15 LEU HD13 1 1
3 3433 1 1 18 LEU HD21 H 29.631 24.160 30.979 1.00 . A A . 15 LEU HD21 1 1
3 3434 1 1 18 LEU HD22 H 31.087 23.352 30.371 1.00 . A A . 15 LEU HD22 1 1
3 3435 1 1 18 LEU HD23 H 30.017 24.228 29.247 1.00 . A A . 15 LEU HD23 1 1
3 3436 1 1 18 LEU HG H 29.284 21.744 30.841 1.00 . A A . 15 LEU HG 1 1
3 3437 1 1 18 LEU N N 26.697 21.460 31.392 1.00 . A A . 15 LEU N 1 1
3 3438 1 1 18 LEU O O 27.397 19.370 29.682 1.00 . A A . 15 LEU O 1 1
3 3439 1 1 19 PRO C C 28.025 18.918 26.641 1.00 . A A . 16 PRO C 1 1
3 3440 1 1 19 PRO CA C 26.549 19.097 27.041 1.00 . A A . 16 PRO CA 1 1
3 3441 1 1 19 PRO CB C 25.642 19.332 25.827 1.00 . A A . 16 PRO CB 1 1
3 3442 1 1 19 PRO CD C 25.581 21.281 27.205 1.00 . A A . 16 PRO CD 1 1
3 3443 1 1 19 PRO CG C 25.542 20.854 25.741 1.00 . A A . 16 PRO CG 1 1
3 3444 1 1 19 PRO HA H 26.214 18.199 27.560 1.00 . A A . 16 PRO HA 1 1
3 3445 1 1 19 PRO HB2 H 26.051 18.902 24.911 1.00 . A A . 16 PRO HB2 1 1
3 3446 1 1 19 PRO HB3 H 24.654 18.916 26.029 1.00 . A A . 16 PRO HB3 1 1
3 3447 1 1 19 PRO HD2 H 26.032 22.269 27.287 1.00 . A A . 16 PRO HD2 1 1
3 3448 1 1 19 PRO HD3 H 24.567 21.298 27.610 1.00 . A A . 16 PRO HD3 1 1
3 3449 1 1 19 PRO HG2 H 26.414 21.253 25.220 1.00 . A A . 16 PRO HG2 1 1
3 3450 1 1 19 PRO HG3 H 24.622 21.174 25.250 1.00 . A A . 16 PRO HG3 1 1
3 3451 1 1 19 PRO N N 26.359 20.262 27.900 1.00 . A A . 16 PRO N 1 1
3 3452 1 1 19 PRO O O 28.639 19.801 26.035 1.00 . A A . 16 PRO O 1 1
3 3453 1 1 20 SER C C 31.003 18.354 27.230 1.00 . A A . 17 SER C 1 1
3 3454 1 1 20 SER CA C 29.972 17.357 26.657 1.00 . A A . 17 SER CA 1 1
3 3455 1 1 20 SER CB C 30.163 17.077 25.154 1.00 . A A . 17 SER CB 1 1
3 3456 1 1 20 SER H H 28.014 17.080 27.449 1.00 . A A . 17 SER H 1 1
3 3457 1 1 20 SER HA H 30.159 16.412 27.170 1.00 . A A . 17 SER HA 1 1
3 3458 1 1 20 SER HB2 H 30.056 18.007 24.594 1.00 . A A . 17 SER HB2 1 1
3 3459 1 1 20 SER HB3 H 31.170 16.689 24.993 1.00 . A A . 17 SER HB3 1 1
3 3460 1 1 20 SER HG H 29.526 15.972 23.720 1.00 . A A . 17 SER HG 1 1
3 3461 1 1 20 SER N N 28.583 17.743 26.948 1.00 . A A . 17 SER N 1 1
3 3462 1 1 20 SER O O 31.153 18.458 28.449 1.00 . A A . 17 SER O 1 1
3 3463 1 1 20 SER OG O 29.229 16.144 24.635 1.00 . A A . 17 SER OG 1 1
3 3464 1 1 21 HIS C C 33.049 20.922 25.451 1.00 . A A . 18 HIS C 1 1
3 3465 1 1 21 HIS CA C 32.753 20.076 26.700 1.00 . A A . 18 HIS CA 1 1
3 3466 1 1 21 HIS CB C 34.013 19.418 27.306 1.00 . A A . 18 HIS CB 1 1
3 3467 1 1 21 HIS CD2 C 35.242 17.979 25.571 1.00 . A A . 18 HIS CD2 1 1
3 3468 1 1 21 HIS CE1 C 34.655 15.973 26.277 1.00 . A A . 18 HIS CE1 1 1
3 3469 1 1 21 HIS CG C 34.451 18.117 26.672 1.00 . A A . 18 HIS CG 1 1
3 3470 1 1 21 HIS H H 31.562 18.915 25.389 1.00 . A A . 18 HIS H 1 1
3 3471 1 1 21 HIS HA H 32.346 20.754 27.450 1.00 . A A . 18 HIS HA 1 1
3 3472 1 1 21 HIS HB2 H 34.845 20.123 27.273 1.00 . A A . 18 HIS HB2 1 1
3 3473 1 1 21 HIS HB3 H 33.812 19.213 28.356 1.00 . A A . 18 HIS HB3 1 1
3 3474 1 1 21 HIS HD2 H 35.655 18.786 24.974 1.00 . A A . 18 HIS HD2 1 1
3 3475 1 1 21 HIS HE1 H 34.553 14.896 26.338 1.00 . A A . 18 HIS HE1 1 1
3 3476 1 1 21 HIS HE2 H 35.867 16.183 24.574 1.00 . A A . 18 HIS HE2 1 1
3 3477 1 1 21 HIS N N 31.741 19.065 26.367 1.00 . A A . 18 HIS N 1 1
3 3478 1 1 21 HIS ND1 N 34.097 16.845 27.130 1.00 . A A . 18 HIS ND1 1 1
3 3479 1 1 21 HIS NE2 N 35.362 16.628 25.344 1.00 . A A . 18 HIS NE2 1 1
3 3480 1 1 21 HIS O O 34.107 20.803 24.837 1.00 . A A . 18 HIS O 1 1
3 3481 1 1 22 VAL C C 33.347 23.459 23.734 1.00 . A A . 19 VAL C 1 1
3 3482 1 1 22 VAL CA C 32.134 22.514 23.777 1.00 . A A . 19 VAL CA 1 1
3 3483 1 1 22 VAL CB C 30.798 23.244 23.514 1.00 . A A . 19 VAL CB 1 1
3 3484 1 1 22 VAL CG1 C 30.437 24.286 24.579 1.00 . A A . 19 VAL CG1 1 1
3 3485 1 1 22 VAL CG2 C 30.787 23.919 22.135 1.00 . A A . 19 VAL CG2 1 1
3 3486 1 1 22 VAL H H 31.213 21.759 25.563 1.00 . A A . 19 VAL H 1 1
3 3487 1 1 22 VAL HA H 32.264 21.801 22.964 1.00 . A A . 19 VAL HA 1 1
3 3488 1 1 22 VAL HB H 30.009 22.491 23.511 1.00 . A A . 19 VAL HB 1 1
3 3489 1 1 22 VAL HG11 H 31.179 25.083 24.601 1.00 . A A . 19 VAL HG11 1 1
3 3490 1 1 22 VAL HG12 H 29.461 24.717 24.358 1.00 . A A . 19 VAL HG12 1 1
3 3491 1 1 22 VAL HG13 H 30.388 23.819 25.564 1.00 . A A . 19 VAL HG13 1 1
3 3492 1 1 22 VAL HG21 H 31.001 23.184 21.360 1.00 . A A . 19 VAL HG21 1 1
3 3493 1 1 22 VAL HG22 H 29.804 24.350 21.946 1.00 . A A . 19 VAL HG22 1 1
3 3494 1 1 22 VAL HG23 H 31.530 24.712 22.090 1.00 . A A . 19 VAL HG23 1 1
3 3495 1 1 22 VAL N N 32.068 21.726 25.023 1.00 . A A . 19 VAL N 1 1
3 3496 1 1 22 VAL O O 33.636 24.182 24.685 1.00 . A A . 19 VAL O 1 1
3 3497 1 1 23 SER C C 35.260 25.651 22.413 1.00 . A A . 20 SER C 1 1
3 3498 1 1 23 SER CA C 35.369 24.120 22.460 1.00 . A A . 20 SER CA 1 1
3 3499 1 1 23 SER CB C 36.143 23.593 21.234 1.00 . A A . 20 SER CB 1 1
3 3500 1 1 23 SER H H 33.805 22.829 21.862 1.00 . A A . 20 SER H 1 1
3 3501 1 1 23 SER HA H 35.964 23.872 23.340 1.00 . A A . 20 SER HA 1 1
3 3502 1 1 23 SER HB2 H 36.466 24.429 20.610 1.00 . A A . 20 SER HB2 1 1
3 3503 1 1 23 SER HB3 H 37.035 23.073 21.587 1.00 . A A . 20 SER HB3 1 1
3 3504 1 1 23 SER HG H 34.824 23.252 19.832 1.00 . A A . 20 SER HG 1 1
3 3505 1 1 23 SER N N 34.078 23.440 22.617 1.00 . A A . 20 SER N 1 1
3 3506 1 1 23 SER O O 34.371 26.221 21.775 1.00 . A A . 20 SER O 1 1
3 3507 1 1 23 SER OG O 35.391 22.696 20.434 1.00 . A A . 20 SER OG 1 1
3 3508 1 1 24 SER C C 36.079 28.580 21.856 1.00 . A A . 21 SER C 1 1
3 3509 1 1 24 SER CA C 36.295 27.797 23.157 1.00 . A A . 21 SER CA 1 1
3 3510 1 1 24 SER CB C 37.655 28.185 23.741 1.00 . A A . 21 SER CB 1 1
3 3511 1 1 24 SER H H 36.912 25.817 23.568 1.00 . A A . 21 SER H 1 1
3 3512 1 1 24 SER HA H 35.529 28.109 23.866 1.00 . A A . 21 SER HA 1 1
3 3513 1 1 24 SER HB2 H 38.455 27.797 23.109 1.00 . A A . 21 SER HB2 1 1
3 3514 1 1 24 SER HB3 H 37.744 29.269 23.793 1.00 . A A . 21 SER HB3 1 1
3 3515 1 1 24 SER HG H 37.779 28.407 25.653 1.00 . A A . 21 SER HG 1 1
3 3516 1 1 24 SER N N 36.242 26.332 23.015 1.00 . A A . 21 SER N 1 1
3 3517 1 1 24 SER O O 35.427 29.620 21.872 1.00 . A A . 21 SER O 1 1
3 3518 1 1 24 SER OG O 37.780 27.646 25.042 1.00 . A A . 21 SER OG 1 1
3 3519 1 1 25 ARG C C 35.127 28.623 18.744 1.00 . A A . 22 ARG C 1 1
3 3520 1 1 25 ARG CA C 36.500 28.768 19.418 1.00 . A A . 22 ARG CA 1 1
3 3521 1 1 25 ARG CB C 37.638 28.300 18.492 1.00 . A A . 22 ARG CB 1 1
3 3522 1 1 25 ARG CD C 39.663 27.228 19.723 1.00 . A A . 22 ARG CD 1 1
3 3523 1 1 25 ARG CG C 39.053 28.491 19.087 1.00 . A A . 22 ARG CG 1 1
3 3524 1 1 25 ARG CZ C 40.306 24.955 18.851 1.00 . A A . 22 ARG CZ 1 1
3 3525 1 1 25 ARG H H 37.065 27.197 20.774 1.00 . A A . 22 ARG H 1 1
3 3526 1 1 25 ARG HA H 36.623 29.841 19.578 1.00 . A A . 22 ARG HA 1 1
3 3527 1 1 25 ARG HB2 H 37.473 27.256 18.215 1.00 . A A . 22 ARG HB2 1 1
3 3528 1 1 25 ARG HB3 H 37.577 28.888 17.575 1.00 . A A . 22 ARG HB3 1 1
3 3529 1 1 25 ARG HD2 H 40.643 27.481 20.132 1.00 . A A . 22 ARG HD2 1 1
3 3530 1 1 25 ARG HD3 H 39.031 26.875 20.538 1.00 . A A . 22 ARG HD3 1 1
3 3531 1 1 25 ARG HE H 39.550 26.396 17.762 1.00 . A A . 22 ARG HE 1 1
3 3532 1 1 25 ARG HG2 H 39.721 28.812 18.289 1.00 . A A . 22 ARG HG2 1 1
3 3533 1 1 25 ARG HG3 H 39.035 29.292 19.828 1.00 . A A . 22 ARG HG3 1 1
3 3534 1 1 25 ARG HH11 H 40.797 25.038 20.808 1.00 . A A . 22 ARG HH11 1 1
3 3535 1 1 25 ARG HH12 H 41.156 23.539 19.961 1.00 . A A . 22 ARG HH12 1 1
3 3536 1 1 25 ARG HH21 H 40.027 24.523 16.925 1.00 . A A . 22 ARG HH21 1 1
3 3537 1 1 25 ARG HH22 H 40.776 23.268 17.923 1.00 . A A . 22 ARG HH22 1 1
3 3538 1 1 25 ARG N N 36.595 28.086 20.723 1.00 . A A . 22 ARG N 1 1
3 3539 1 1 25 ARG NE N 39.819 26.169 18.715 1.00 . A A . 22 ARG NE 1 1
3 3540 1 1 25 ARG NH1 N 40.762 24.469 19.964 1.00 . A A . 22 ARG NH1 1 1
3 3541 1 1 25 ARG NH2 N 40.344 24.173 17.818 1.00 . A A . 22 ARG NH2 1 1
3 3542 1 1 25 ARG O O 34.716 29.515 18.005 1.00 . A A . 22 ARG O 1 1
3 3543 1 1 26 ASP C C 32.092 28.423 19.350 1.00 . A A . 23 ASP C 1 1
3 3544 1 1 26 ASP CA C 32.988 27.412 18.616 1.00 . A A . 23 ASP CA 1 1
3 3545 1 1 26 ASP CB C 32.494 25.976 18.855 1.00 . A A . 23 ASP CB 1 1
3 3546 1 1 26 ASP CG C 33.355 24.922 18.157 1.00 . A A . 23 ASP CG 1 1
3 3547 1 1 26 ASP H H 34.740 26.883 19.708 1.00 . A A . 23 ASP H 1 1
3 3548 1 1 26 ASP HA H 32.920 27.615 17.546 1.00 . A A . 23 ASP HA 1 1
3 3549 1 1 26 ASP HB2 H 32.476 25.774 19.925 1.00 . A A . 23 ASP HB2 1 1
3 3550 1 1 26 ASP HB3 H 31.471 25.891 18.486 1.00 . A A . 23 ASP HB3 1 1
3 3551 1 1 26 ASP N N 34.384 27.556 19.046 1.00 . A A . 23 ASP N 1 1
3 3552 1 1 26 ASP O O 31.339 29.170 18.724 1.00 . A A . 23 ASP O 1 1
3 3553 1 1 26 ASP OD1 O 33.392 24.894 16.909 1.00 . A A . 23 ASP OD1 1 1
3 3554 1 1 26 ASP OD2 O 33.984 24.096 18.858 1.00 . A A . 23 ASP OD2 1 1
3 3555 1 1 27 VAL C C 31.943 30.951 21.247 1.00 . A A . 24 VAL C 1 1
3 3556 1 1 27 VAL CA C 31.475 29.506 21.471 1.00 . A A . 24 VAL CA 1 1
3 3557 1 1 27 VAL CB C 31.423 29.143 22.968 1.00 . A A . 24 VAL CB 1 1
3 3558 1 1 27 VAL CG1 C 30.791 27.765 23.184 1.00 . A A . 24 VAL CG1 1 1
3 3559 1 1 27 VAL CG2 C 32.780 29.177 23.670 1.00 . A A . 24 VAL CG2 1 1
3 3560 1 1 27 VAL H H 32.865 27.883 21.149 1.00 . A A . 24 VAL H 1 1
3 3561 1 1 27 VAL HA H 30.444 29.480 21.118 1.00 . A A . 24 VAL HA 1 1
3 3562 1 1 27 VAL HB H 30.781 29.870 23.458 1.00 . A A . 24 VAL HB 1 1
3 3563 1 1 27 VAL HG11 H 31.440 26.984 22.786 1.00 . A A . 24 VAL HG11 1 1
3 3564 1 1 27 VAL HG12 H 30.647 27.592 24.253 1.00 . A A . 24 VAL HG12 1 1
3 3565 1 1 27 VAL HG13 H 29.823 27.718 22.688 1.00 . A A . 24 VAL HG13 1 1
3 3566 1 1 27 VAL HG21 H 33.246 30.154 23.544 1.00 . A A . 24 VAL HG21 1 1
3 3567 1 1 27 VAL HG22 H 32.648 28.984 24.735 1.00 . A A . 24 VAL HG22 1 1
3 3568 1 1 27 VAL HG23 H 33.422 28.406 23.249 1.00 . A A . 24 VAL HG23 1 1
3 3569 1 1 27 VAL N N 32.231 28.522 20.678 1.00 . A A . 24 VAL N 1 1
3 3570 1 1 27 VAL O O 31.146 31.868 21.433 1.00 . A A . 24 VAL O 1 1
3 3571 1 1 28 GLU C C 32.789 33.020 19.137 1.00 . A A . 25 GLU C 1 1
3 3572 1 1 28 GLU CA C 33.624 32.510 20.321 1.00 . A A . 25 GLU CA 1 1
3 3573 1 1 28 GLU CB C 35.127 32.505 19.952 1.00 . A A . 25 GLU CB 1 1
3 3574 1 1 28 GLU CD C 36.770 34.227 18.895 1.00 . A A . 25 GLU CD 1 1
3 3575 1 1 28 GLU CG C 35.745 33.919 19.998 1.00 . A A . 25 GLU CG 1 1
3 3576 1 1 28 GLU H H 33.831 30.410 20.728 1.00 . A A . 25 GLU H 1 1
3 3577 1 1 28 GLU HA H 33.479 33.212 21.143 1.00 . A A . 25 GLU HA 1 1
3 3578 1 1 28 GLU HB2 H 35.680 31.879 20.648 1.00 . A A . 25 GLU HB2 1 1
3 3579 1 1 28 GLU HB3 H 35.234 32.083 18.951 1.00 . A A . 25 GLU HB3 1 1
3 3580 1 1 28 GLU HG2 H 34.950 34.665 19.935 1.00 . A A . 25 GLU HG2 1 1
3 3581 1 1 28 GLU HG3 H 36.223 34.052 20.970 1.00 . A A . 25 GLU HG3 1 1
3 3582 1 1 28 GLU N N 33.178 31.180 20.775 1.00 . A A . 25 GLU N 1 1
3 3583 1 1 28 GLU O O 32.520 34.213 19.046 1.00 . A A . 25 GLU O 1 1
3 3584 1 1 28 GLU OE1 O 37.529 33.350 18.416 1.00 . A A . 25 GLU OE1 1 1
3 3585 1 1 28 GLU OE2 O 36.865 35.400 18.459 1.00 . A A . 25 GLU OE2 1 1
3 3586 1 1 29 ASN C C 29.973 32.802 17.787 1.00 . A A . 26 ASN C 1 1
3 3587 1 1 29 ASN CA C 31.362 32.509 17.202 1.00 . A A . 26 ASN CA 1 1
3 3588 1 1 29 ASN CB C 31.285 31.404 16.138 1.00 . A A . 26 ASN CB 1 1
3 3589 1 1 29 ASN CG C 32.446 31.426 15.171 1.00 . A A . 26 ASN CG 1 1
3 3590 1 1 29 ASN H H 32.516 31.154 18.395 1.00 . A A . 26 ASN H 1 1
3 3591 1 1 29 ASN HA H 31.698 33.431 16.721 1.00 . A A . 26 ASN HA 1 1
3 3592 1 1 29 ASN HB2 H 31.214 30.421 16.598 1.00 . A A . 26 ASN HB2 1 1
3 3593 1 1 29 ASN HB3 H 30.381 31.544 15.549 1.00 . A A . 26 ASN HB3 1 1
3 3594 1 1 29 ASN HD21 H 33.607 30.261 16.370 1.00 . A A . 26 ASN HD21 1 1
3 3595 1 1 29 ASN HD22 H 34.244 30.627 14.783 1.00 . A A . 26 ASN HD22 1 1
3 3596 1 1 29 ASN N N 32.316 32.135 18.250 1.00 . A A . 26 ASN N 1 1
3 3597 1 1 29 ASN ND2 N 33.520 30.740 15.482 1.00 . A A . 26 ASN ND2 1 1
3 3598 1 1 29 ASN O O 29.402 33.858 17.520 1.00 . A A . 26 ASN O 1 1
3 3599 1 1 29 ASN OD1 O 32.380 32.059 14.122 1.00 . A A . 26 ASN OD1 1 1
3 3600 1 1 30 GLU C C 27.816 33.198 19.992 1.00 . A A . 27 GLU C 1 1
3 3601 1 1 30 GLU CA C 28.050 31.978 19.083 1.00 . A A . 27 GLU CA 1 1
3 3602 1 1 30 GLU CB C 27.666 30.658 19.776 1.00 . A A . 27 GLU CB 1 1
3 3603 1 1 30 GLU CD C 25.571 29.224 19.724 1.00 . A A . 27 GLU CD 1 1
3 3604 1 1 30 GLU CG C 26.172 30.571 20.141 1.00 . A A . 27 GLU CG 1 1
3 3605 1 1 30 GLU H H 29.958 31.037 18.776 1.00 . A A . 27 GLU H 1 1
3 3606 1 1 30 GLU HA H 27.393 32.103 18.221 1.00 . A A . 27 GLU HA 1 1
3 3607 1 1 30 GLU HB2 H 27.912 29.841 19.094 1.00 . A A . 27 GLU HB2 1 1
3 3608 1 1 30 GLU HB3 H 28.267 30.528 20.678 1.00 . A A . 27 GLU HB3 1 1
3 3609 1 1 30 GLU HG2 H 26.054 30.723 21.216 1.00 . A A . 27 GLU HG2 1 1
3 3610 1 1 30 GLU HG3 H 25.623 31.368 19.634 1.00 . A A . 27 GLU HG3 1 1
3 3611 1 1 30 GLU N N 29.431 31.881 18.591 1.00 . A A . 27 GLU N 1 1
3 3612 1 1 30 GLU O O 26.807 33.891 19.850 1.00 . A A . 27 GLU O 1 1
3 3613 1 1 30 GLU OE1 O 25.765 28.195 20.404 1.00 . A A . 27 GLU OE1 1 1
3 3614 1 1 30 GLU OE2 O 24.922 29.133 18.655 1.00 . A A . 27 GLU OE2 1 1
3 3615 1 1 31 PHE C C 28.788 36.039 21.182 1.00 . A A . 28 PHE C 1 1
3 3616 1 1 31 PHE CA C 28.585 34.649 21.811 1.00 . A A . 28 PHE CA 1 1
3 3617 1 1 31 PHE CB C 29.388 34.439 23.100 1.00 . A A . 28 PHE CB 1 1
3 3618 1 1 31 PHE CD1 C 27.480 33.548 24.523 1.00 . A A . 28 PHE CD1 1 1
3 3619 1 1 31 PHE CD2 C 29.492 32.205 24.316 1.00 . A A . 28 PHE CD2 1 1
3 3620 1 1 31 PHE CE1 C 26.906 32.572 25.354 1.00 . A A . 28 PHE CE1 1 1
3 3621 1 1 31 PHE CE2 C 28.914 31.220 25.140 1.00 . A A . 28 PHE CE2 1 1
3 3622 1 1 31 PHE CG C 28.779 33.375 24.002 1.00 . A A . 28 PHE CG 1 1
3 3623 1 1 31 PHE CZ C 27.625 31.405 25.664 1.00 . A A . 28 PHE CZ 1 1
3 3624 1 1 31 PHE H H 29.579 32.934 20.981 1.00 . A A . 28 PHE H 1 1
3 3625 1 1 31 PHE HA H 27.544 34.636 22.113 1.00 . A A . 28 PHE HA 1 1
3 3626 1 1 31 PHE HB2 H 30.419 34.183 22.851 1.00 . A A . 28 PHE HB2 1 1
3 3627 1 1 31 PHE HB3 H 29.407 35.373 23.661 1.00 . A A . 28 PHE HB3 1 1
3 3628 1 1 31 PHE HD1 H 26.910 34.430 24.273 1.00 . A A . 28 PHE HD1 1 1
3 3629 1 1 31 PHE HD2 H 30.488 32.065 23.925 1.00 . A A . 28 PHE HD2 1 1
3 3630 1 1 31 PHE HE1 H 25.908 32.716 25.746 1.00 . A A . 28 PHE HE1 1 1
3 3631 1 1 31 PHE HE2 H 29.462 30.319 25.375 1.00 . A A . 28 PHE HE2 1 1
3 3632 1 1 31 PHE HZ H 27.181 30.649 26.299 1.00 . A A . 28 PHE HZ 1 1
3 3633 1 1 31 PHE N N 28.755 33.520 20.891 1.00 . A A . 28 PHE N 1 1
3 3634 1 1 31 PHE O O 28.350 37.024 21.778 1.00 . A A . 28 PHE O 1 1
3 3635 1 1 32 ARG C C 28.020 38.053 18.907 1.00 . A A . 29 ARG C 1 1
3 3636 1 1 32 ARG CA C 29.395 37.451 19.234 1.00 . A A . 29 ARG CA 1 1
3 3637 1 1 32 ARG CB C 30.275 37.327 17.979 1.00 . A A . 29 ARG CB 1 1
3 3638 1 1 32 ARG CD C 32.656 36.726 17.229 1.00 . A A . 29 ARG CD 1 1
3 3639 1 1 32 ARG CG C 31.762 37.249 18.364 1.00 . A A . 29 ARG CG 1 1
3 3640 1 1 32 ARG CZ C 32.830 38.416 15.368 1.00 . A A . 29 ARG CZ 1 1
3 3641 1 1 32 ARG H H 29.629 35.312 19.480 1.00 . A A . 29 ARG H 1 1
3 3642 1 1 32 ARG HA H 29.861 38.181 19.898 1.00 . A A . 29 ARG HA 1 1
3 3643 1 1 32 ARG HB2 H 29.981 36.438 17.421 1.00 . A A . 29 ARG HB2 1 1
3 3644 1 1 32 ARG HB3 H 30.130 38.202 17.343 1.00 . A A . 29 ARG HB3 1 1
3 3645 1 1 32 ARG HD2 H 33.461 36.153 17.692 1.00 . A A . 29 ARG HD2 1 1
3 3646 1 1 32 ARG HD3 H 32.098 36.034 16.595 1.00 . A A . 29 ARG HD3 1 1
3 3647 1 1 32 ARG HE H 34.240 38.040 16.724 1.00 . A A . 29 ARG HE 1 1
3 3648 1 1 32 ARG HG2 H 32.109 38.231 18.690 1.00 . A A . 29 ARG HG2 1 1
3 3649 1 1 32 ARG HG3 H 31.867 36.580 19.214 1.00 . A A . 29 ARG HG3 1 1
3 3650 1 1 32 ARG HH11 H 31.042 37.530 15.346 1.00 . A A . 29 ARG HH11 1 1
3 3651 1 1 32 ARG HH12 H 31.401 38.512 13.955 1.00 . A A . 29 ARG HH12 1 1
3 3652 1 1 32 ARG HH21 H 34.512 39.483 15.055 1.00 . A A . 29 ARG HH21 1 1
3 3653 1 1 32 ARG HH22 H 33.115 39.925 14.101 1.00 . A A . 29 ARG HH22 1 1
3 3654 1 1 32 ARG N N 29.316 36.154 19.952 1.00 . A A . 29 ARG N 1 1
3 3655 1 1 32 ARG NE N 33.293 37.797 16.438 1.00 . A A . 29 ARG NE 1 1
3 3656 1 1 32 ARG NH1 N 31.647 38.175 14.881 1.00 . A A . 29 ARG NH1 1 1
3 3657 1 1 32 ARG NH2 N 33.564 39.288 14.748 1.00 . A A . 29 ARG NH2 1 1
3 3658 1 1 32 ARG O O 27.932 39.267 18.757 1.00 . A A . 29 ARG O 1 1
3 3659 1 1 33 LYS C C 25.239 38.683 20.082 1.00 . A A . 30 LYS C 1 1
3 3660 1 1 33 LYS CA C 25.540 37.741 18.904 1.00 . A A . 30 LYS CA 1 1
3 3661 1 1 33 LYS CB C 24.596 36.514 18.894 1.00 . A A . 30 LYS CB 1 1
3 3662 1 1 33 LYS CD C 22.278 35.535 19.277 1.00 . A A . 30 LYS CD 1 1
3 3663 1 1 33 LYS CE C 21.013 35.666 20.133 1.00 . A A . 30 LYS CE 1 1
3 3664 1 1 33 LYS CG C 23.167 36.776 19.414 1.00 . A A . 30 LYS CG 1 1
3 3665 1 1 33 LYS H H 27.101 36.260 18.996 1.00 . A A . 30 LYS H 1 1
3 3666 1 1 33 LYS HA H 25.354 38.323 18.003 1.00 . A A . 30 LYS HA 1 1
3 3667 1 1 33 LYS HB2 H 24.543 36.130 17.875 1.00 . A A . 30 LYS HB2 1 1
3 3668 1 1 33 LYS HB3 H 25.027 35.733 19.522 1.00 . A A . 30 LYS HB3 1 1
3 3669 1 1 33 LYS HD2 H 22.009 35.413 18.225 1.00 . A A . 30 LYS HD2 1 1
3 3670 1 1 33 LYS HD3 H 22.831 34.654 19.608 1.00 . A A . 30 LYS HD3 1 1
3 3671 1 1 33 LYS HE2 H 21.289 35.599 21.188 1.00 . A A . 30 LYS HE2 1 1
3 3672 1 1 33 LYS HE3 H 20.560 36.645 19.954 1.00 . A A . 30 LYS HE3 1 1
3 3673 1 1 33 LYS HG2 H 23.217 37.044 20.470 1.00 . A A . 30 LYS HG2 1 1
3 3674 1 1 33 LYS HG3 H 22.716 37.600 18.859 1.00 . A A . 30 LYS HG3 1 1
3 3675 1 1 33 LYS HZ1 H 20.464 33.694 19.769 1.00 . A A . 30 LYS HZ1 1 1
3 3676 1 1 33 LYS HZ2 H 19.237 34.611 20.446 1.00 . A A . 30 LYS HZ2 1 1
3 3677 1 1 33 LYS HZ3 H 19.631 34.799 18.880 1.00 . A A . 30 LYS HZ3 1 1
3 3678 1 1 33 LYS N N 26.941 37.254 18.902 1.00 . A A . 30 LYS N 1 1
3 3679 1 1 33 LYS NZ N 20.031 34.612 19.799 1.00 . A A . 30 LYS NZ 1 1
3 3680 1 1 33 LYS O O 24.408 39.576 19.960 1.00 . A A . 30 LYS O 1 1
3 3681 1 1 34 TYR C C 26.443 40.286 22.802 1.00 . A A . 31 TYR C 1 1
3 3682 1 1 34 TYR CA C 25.544 39.077 22.503 1.00 . A A . 31 TYR CA 1 1
3 3683 1 1 34 TYR CB C 25.627 38.027 23.625 1.00 . A A . 31 TYR CB 1 1
3 3684 1 1 34 TYR CD1 C 25.127 35.805 22.468 1.00 . A A . 31 TYR CD1 1 1
3 3685 1 1 34 TYR CD2 C 23.707 36.492 24.318 1.00 . A A . 31 TYR CD2 1 1
3 3686 1 1 34 TYR CE1 C 24.383 34.624 22.315 1.00 . A A . 31 TYR CE1 1 1
3 3687 1 1 34 TYR CE2 C 22.953 35.307 24.167 1.00 . A A . 31 TYR CE2 1 1
3 3688 1 1 34 TYR CG C 24.793 36.757 23.456 1.00 . A A . 31 TYR CG 1 1
3 3689 1 1 34 TYR CZ C 23.287 34.376 23.161 1.00 . A A . 31 TYR CZ 1 1
3 3690 1 1 34 TYR H H 26.614 37.762 21.227 1.00 . A A . 31 TYR H 1 1
3 3691 1 1 34 TYR HA H 24.516 39.442 22.463 1.00 . A A . 31 TYR HA 1 1
3 3692 1 1 34 TYR HB2 H 26.669 37.731 23.747 1.00 . A A . 31 TYR HB2 1 1
3 3693 1 1 34 TYR HB3 H 25.319 38.520 24.545 1.00 . A A . 31 TYR HB3 1 1
3 3694 1 1 34 TYR HD1 H 25.958 35.980 21.809 1.00 . A A . 31 TYR HD1 1 1
3 3695 1 1 34 TYR HD2 H 23.440 37.201 25.090 1.00 . A A . 31 TYR HD2 1 1
3 3696 1 1 34 TYR HE1 H 24.656 33.913 21.548 1.00 . A A . 31 TYR HE1 1 1
3 3697 1 1 34 TYR HE2 H 22.114 35.102 24.813 1.00 . A A . 31 TYR HE2 1 1
3 3698 1 1 34 TYR HH H 22.969 32.640 22.380 1.00 . A A . 31 TYR HH 1 1
3 3699 1 1 34 TYR N N 25.883 38.458 21.225 1.00 . A A . 31 TYR N 1 1
3 3700 1 1 34 TYR O O 25.954 41.288 23.315 1.00 . A A . 31 TYR O 1 1
3 3701 1 1 34 TYR OH O 22.553 33.243 22.998 1.00 . A A . 31 TYR OH 1 1
3 3702 1 1 35 GLY C C 30.117 40.935 22.204 1.00 . A A . 32 GLY C 1 1
3 3703 1 1 35 GLY CA C 28.697 41.338 22.620 1.00 . A A . 32 GLY CA 1 1
3 3704 1 1 35 GLY H H 28.096 39.378 22.054 1.00 . A A . 32 GLY H 1 1
3 3705 1 1 35 GLY HA2 H 28.391 42.188 22.010 1.00 . A A . 32 GLY HA2 1 1
3 3706 1 1 35 GLY HA3 H 28.716 41.657 23.663 1.00 . A A . 32 GLY HA3 1 1
3 3707 1 1 35 GLY N N 27.734 40.239 22.452 1.00 . A A . 32 GLY N 1 1
3 3708 1 1 35 GLY O O 30.351 39.781 21.837 1.00 . A A . 32 GLY O 1 1
3 3709 1 1 36 ASN C C 33.188 40.809 23.060 1.00 . A A . 33 ASN C 1 1
3 3710 1 1 36 ASN CA C 32.474 41.558 21.913 1.00 . A A . 33 ASN CA 1 1
3 3711 1 1 36 ASN CB C 33.194 42.823 21.405 1.00 . A A . 33 ASN CB 1 1
3 3712 1 1 36 ASN CG C 32.961 43.080 19.920 1.00 . A A . 33 ASN CG 1 1
3 3713 1 1 36 ASN H H 30.861 42.799 22.601 1.00 . A A . 33 ASN H 1 1
3 3714 1 1 36 ASN HA H 32.468 40.852 21.081 1.00 . A A . 33 ASN HA 1 1
3 3715 1 1 36 ASN HB2 H 32.886 43.693 21.983 1.00 . A A . 33 ASN HB2 1 1
3 3716 1 1 36 ASN HB3 H 34.268 42.694 21.547 1.00 . A A . 33 ASN HB3 1 1
3 3717 1 1 36 ASN HD21 H 34.283 44.609 19.887 1.00 . A A . 33 ASN HD21 1 1
3 3718 1 1 36 ASN HD22 H 33.536 44.144 18.344 1.00 . A A . 33 ASN HD22 1 1
3 3719 1 1 36 ASN N N 31.079 41.863 22.258 1.00 . A A . 33 ASN N 1 1
3 3720 1 1 36 ASN ND2 N 33.663 44.024 19.343 1.00 . A A . 33 ASN ND2 1 1
3 3721 1 1 36 ASN O O 33.840 41.400 23.918 1.00 . A A . 33 ASN O 1 1
3 3722 1 1 36 ASN OD1 O 32.202 42.405 19.235 1.00 . A A . 33 ASN OD1 1 1
3 3723 1 1 37 ILE C C 35.141 38.611 24.094 1.00 . A A . 34 ILE C 1 1
3 3724 1 1 37 ILE CA C 33.616 38.482 23.942 1.00 . A A . 34 ILE CA 1 1
3 3725 1 1 37 ILE CB C 33.153 37.071 23.485 1.00 . A A . 34 ILE CB 1 1
3 3726 1 1 37 ILE CD1 C 35.095 35.328 23.887 1.00 . A A . 34 ILE CD1 1 1
3 3727 1 1 37 ILE CG1 C 33.732 35.900 24.310 1.00 . A A . 34 ILE CG1 1 1
3 3728 1 1 37 ILE CG2 C 33.328 36.812 21.973 1.00 . A A . 34 ILE CG2 1 1
3 3729 1 1 37 ILE H H 32.393 39.133 22.333 1.00 . A A . 34 ILE H 1 1
3 3730 1 1 37 ILE HA H 33.184 38.662 24.926 1.00 . A A . 34 ILE HA 1 1
3 3731 1 1 37 ILE HB H 32.077 37.052 23.665 1.00 . A A . 34 ILE HB 1 1
3 3732 1 1 37 ILE HD11 H 35.866 36.095 23.878 1.00 . A A . 34 ILE HD11 1 1
3 3733 1 1 37 ILE HD12 H 35.388 34.552 24.592 1.00 . A A . 34 ILE HD12 1 1
3 3734 1 1 37 ILE HD13 H 35.025 34.878 22.899 1.00 . A A . 34 ILE HD13 1 1
3 3735 1 1 37 ILE HG12 H 33.781 36.194 25.361 1.00 . A A . 34 ILE HG12 1 1
3 3736 1 1 37 ILE HG13 H 33.019 35.079 24.233 1.00 . A A . 34 ILE HG13 1 1
3 3737 1 1 37 ILE HG21 H 34.371 36.955 21.682 1.00 . A A . 34 ILE HG21 1 1
3 3738 1 1 37 ILE HG22 H 33.026 35.793 21.731 1.00 . A A . 34 ILE HG22 1 1
3 3739 1 1 37 ILE HG23 H 32.703 37.487 21.391 1.00 . A A . 34 ILE HG23 1 1
3 3740 1 1 37 ILE N N 33.029 39.484 23.036 1.00 . A A . 34 ILE N 1 1
3 3741 1 1 37 ILE O O 35.860 38.795 23.110 1.00 . A A . 34 ILE O 1 1
3 3742 1 1 38 LEU C C 37.867 37.450 26.082 1.00 . A A . 35 LEU C 1 1
3 3743 1 1 38 LEU CA C 37.060 38.708 25.677 1.00 . A A . 35 LEU CA 1 1
3 3744 1 1 38 LEU CB C 37.132 39.791 26.770 1.00 . A A . 35 LEU CB 1 1
3 3745 1 1 38 LEU CD1 C 36.653 42.107 27.592 1.00 . A A . 35 LEU CD1 1 1
3 3746 1 1 38 LEU CD2 C 37.240 41.810 25.206 1.00 . A A . 35 LEU CD2 1 1
3 3747 1 1 38 LEU CG C 36.530 41.161 26.397 1.00 . A A . 35 LEU CG 1 1
3 3748 1 1 38 LEU H H 34.974 38.369 26.087 1.00 . A A . 35 LEU H 1 1
3 3749 1 1 38 LEU HA H 37.569 39.100 24.797 1.00 . A A . 35 LEU HA 1 1
3 3750 1 1 38 LEU HB2 H 36.606 39.425 27.648 1.00 . A A . 35 LEU HB2 1 1
3 3751 1 1 38 LEU HB3 H 38.176 39.937 27.048 1.00 . A A . 35 LEU HB3 1 1
3 3752 1 1 38 LEU HD11 H 37.702 42.257 27.851 1.00 . A A . 35 LEU HD11 1 1
3 3753 1 1 38 LEU HD12 H 36.195 43.068 27.350 1.00 . A A . 35 LEU HD12 1 1
3 3754 1 1 38 LEU HD13 H 36.130 41.683 28.448 1.00 . A A . 35 LEU HD13 1 1
3 3755 1 1 38 LEU HD21 H 37.058 41.220 24.307 1.00 . A A . 35 LEU HD21 1 1
3 3756 1 1 38 LEU HD22 H 36.827 42.803 25.036 1.00 . A A . 35 LEU HD22 1 1
3 3757 1 1 38 LEU HD23 H 38.311 41.872 25.394 1.00 . A A . 35 LEU HD23 1 1
3 3758 1 1 38 LEU HG H 35.472 41.047 26.164 1.00 . A A . 35 LEU HG 1 1
3 3759 1 1 38 LEU N N 35.643 38.473 25.333 1.00 . A A . 35 LEU N 1 1
3 3760 1 1 38 LEU O O 39.071 37.400 25.820 1.00 . A A . 35 LEU O 1 1
3 3761 1 1 39 LYS C C 36.616 34.089 27.114 1.00 . A A . 36 LYS C 1 1
3 3762 1 1 39 LYS CA C 37.749 35.125 27.120 1.00 . A A . 36 LYS CA 1 1
3 3763 1 1 39 LYS CB C 38.329 35.224 28.556 1.00 . A A . 36 LYS CB 1 1
3 3764 1 1 39 LYS CD C 40.806 34.493 28.516 1.00 . A A . 36 LYS CD 1 1
3 3765 1 1 39 LYS CE C 40.817 33.538 29.726 1.00 . A A . 36 LYS CE 1 1
3 3766 1 1 39 LYS CG C 39.805 35.652 28.688 1.00 . A A . 36 LYS CG 1 1
3 3767 1 1 39 LYS H H 36.229 36.587 26.831 1.00 . A A . 36 LYS H 1 1
3 3768 1 1 39 LYS HA H 38.525 34.787 26.430 1.00 . A A . 36 LYS HA 1 1
3 3769 1 1 39 LYS HB2 H 37.725 35.932 29.118 1.00 . A A . 36 LYS HB2 1 1
3 3770 1 1 39 LYS HB3 H 38.208 34.262 29.057 1.00 . A A . 36 LYS HB3 1 1
3 3771 1 1 39 LYS HD2 H 40.537 33.940 27.619 1.00 . A A . 36 LYS HD2 1 1
3 3772 1 1 39 LYS HD3 H 41.807 34.899 28.358 1.00 . A A . 36 LYS HD3 1 1
3 3773 1 1 39 LYS HE2 H 39.804 33.467 30.125 1.00 . A A . 36 LYS HE2 1 1
3 3774 1 1 39 LYS HE3 H 41.093 32.534 29.389 1.00 . A A . 36 LYS HE3 1 1
3 3775 1 1 39 LYS HG2 H 40.027 36.429 27.961 1.00 . A A . 36 LYS HG2 1 1
3 3776 1 1 39 LYS HG3 H 39.952 36.084 29.678 1.00 . A A . 36 LYS HG3 1 1
3 3777 1 1 39 LYS HZ1 H 41.872 34.977 30.799 1.00 . A A . 36 LYS HZ1 1 1
3 3778 1 1 39 LYS HZ2 H 41.477 33.660 31.702 1.00 . A A . 36 LYS HZ2 1 1
3 3779 1 1 39 LYS HZ3 H 42.680 33.533 30.645 1.00 . A A . 36 LYS HZ3 1 1
3 3780 1 1 39 LYS N N 37.215 36.436 26.671 1.00 . A A . 36 LYS N 1 1
3 3781 1 1 39 LYS NZ N 41.768 33.974 30.782 1.00 . A A . 36 LYS NZ 1 1
3 3782 1 1 39 LYS O O 35.465 34.444 27.360 1.00 . A A . 36 LYS O 1 1
3 3783 1 1 40 CYS C C 36.716 30.357 27.269 1.00 . A A . 37 CYS C 1 1
3 3784 1 1 40 CYS CA C 35.990 31.681 26.947 1.00 . A A . 37 CYS CA 1 1
3 3785 1 1 40 CYS CB C 35.209 31.598 25.619 1.00 . A A . 37 CYS CB 1 1
3 3786 1 1 40 CYS H H 37.894 32.602 26.676 1.00 . A A . 37 CYS H 1 1
3 3787 1 1 40 CYS HA H 35.270 31.863 27.744 1.00 . A A . 37 CYS HA 1 1
3 3788 1 1 40 CYS HB2 H 34.638 30.670 25.599 1.00 . A A . 37 CYS HB2 1 1
3 3789 1 1 40 CYS HB3 H 34.512 32.433 25.562 1.00 . A A . 37 CYS HB3 1 1
3 3790 1 1 40 CYS HG H 35.468 31.136 23.253 1.00 . A A . 37 CYS HG 1 1
3 3791 1 1 40 CYS N N 36.928 32.814 26.895 1.00 . A A . 37 CYS N 1 1
3 3792 1 1 40 CYS O O 37.552 29.899 26.487 1.00 . A A . 37 CYS O 1 1
3 3793 1 1 40 CYS SG S 36.303 31.664 24.162 1.00 . A A . 37 CYS SG 1 1
3 3794 1 1 41 ASP C C 36.162 27.493 29.601 1.00 . A A . 38 ASP C 1 1
3 3795 1 1 41 ASP CA C 37.074 28.445 28.802 1.00 . A A . 38 ASP CA 1 1
3 3796 1 1 41 ASP CB C 38.372 28.663 29.611 1.00 . A A . 38 ASP CB 1 1
3 3797 1 1 41 ASP CG C 39.359 29.701 29.055 1.00 . A A . 38 ASP CG 1 1
3 3798 1 1 41 ASP H H 35.717 30.103 29.022 1.00 . A A . 38 ASP H 1 1
3 3799 1 1 41 ASP HA H 37.361 27.915 27.891 1.00 . A A . 38 ASP HA 1 1
3 3800 1 1 41 ASP HB2 H 38.084 28.959 30.618 1.00 . A A . 38 ASP HB2 1 1
3 3801 1 1 41 ASP HB3 H 38.886 27.703 29.698 1.00 . A A . 38 ASP HB3 1 1
3 3802 1 1 41 ASP N N 36.417 29.708 28.404 1.00 . A A . 38 ASP N 1 1
3 3803 1 1 41 ASP O O 35.425 27.918 30.496 1.00 . A A . 38 ASP O 1 1
3 3804 1 1 41 ASP OD1 O 39.091 30.920 29.186 1.00 . A A . 38 ASP OD1 1 1
3 3805 1 1 41 ASP OD2 O 40.424 29.312 28.529 1.00 . A A . 38 ASP OD2 1 1
3 3806 1 1 42 VAL C C 36.505 24.624 31.214 1.00 . A A . 39 VAL C 1 1
3 3807 1 1 42 VAL CA C 35.663 25.052 29.995 1.00 . A A . 39 VAL CA 1 1
3 3808 1 1 42 VAL CB C 35.474 23.866 29.015 1.00 . A A . 39 VAL CB 1 1
3 3809 1 1 42 VAL CG1 C 34.800 22.637 29.643 1.00 . A A . 39 VAL CG1 1 1
3 3810 1 1 42 VAL CG2 C 34.624 24.259 27.799 1.00 . A A . 39 VAL CG2 1 1
3 3811 1 1 42 VAL H H 36.934 25.961 28.558 1.00 . A A . 39 VAL H 1 1
3 3812 1 1 42 VAL HA H 34.681 25.354 30.353 1.00 . A A . 39 VAL HA 1 1
3 3813 1 1 42 VAL HB H 36.456 23.560 28.650 1.00 . A A . 39 VAL HB 1 1
3 3814 1 1 42 VAL HG11 H 33.858 22.919 30.112 1.00 . A A . 39 VAL HG11 1 1
3 3815 1 1 42 VAL HG12 H 34.596 21.891 28.875 1.00 . A A . 39 VAL HG12 1 1
3 3816 1 1 42 VAL HG13 H 35.454 22.173 30.380 1.00 . A A . 39 VAL HG13 1 1
3 3817 1 1 42 VAL HG21 H 35.081 25.083 27.252 1.00 . A A . 39 VAL HG21 1 1
3 3818 1 1 42 VAL HG22 H 34.545 23.417 27.114 1.00 . A A . 39 VAL HG22 1 1
3 3819 1 1 42 VAL HG23 H 33.621 24.550 28.111 1.00 . A A . 39 VAL HG23 1 1
3 3820 1 1 42 VAL N N 36.283 26.196 29.295 1.00 . A A . 39 VAL N 1 1
3 3821 1 1 42 VAL O O 37.717 24.846 31.244 1.00 . A A . 39 VAL O 1 1
3 3822 1 1 43 LYS C C 35.711 22.096 33.779 1.00 . A A . 40 LYS C 1 1
3 3823 1 1 43 LYS CA C 36.476 23.380 33.411 1.00 . A A . 40 LYS CA 1 1
3 3824 1 1 43 LYS CB C 36.472 24.336 34.628 1.00 . A A . 40 LYS CB 1 1
3 3825 1 1 43 LYS CD C 36.161 26.779 33.914 1.00 . A A . 40 LYS CD 1 1
3 3826 1 1 43 LYS CE C 36.828 28.148 33.742 1.00 . A A . 40 LYS CE 1 1
3 3827 1 1 43 LYS CG C 37.136 25.717 34.448 1.00 . A A . 40 LYS CG 1 1
3 3828 1 1 43 LYS H H 34.865 23.894 32.123 1.00 . A A . 40 LYS H 1 1
3 3829 1 1 43 LYS HA H 37.505 23.099 33.180 1.00 . A A . 40 LYS HA 1 1
3 3830 1 1 43 LYS HB2 H 35.444 24.480 34.966 1.00 . A A . 40 LYS HB2 1 1
3 3831 1 1 43 LYS HB3 H 37.002 23.832 35.437 1.00 . A A . 40 LYS HB3 1 1
3 3832 1 1 43 LYS HD2 H 35.781 26.484 32.940 1.00 . A A . 40 LYS HD2 1 1
3 3833 1 1 43 LYS HD3 H 35.309 26.857 34.588 1.00 . A A . 40 LYS HD3 1 1
3 3834 1 1 43 LYS HE2 H 37.819 28.005 33.301 1.00 . A A . 40 LYS HE2 1 1
3 3835 1 1 43 LYS HE3 H 36.233 28.730 33.032 1.00 . A A . 40 LYS HE3 1 1
3 3836 1 1 43 LYS HG2 H 37.491 26.048 35.423 1.00 . A A . 40 LYS HG2 1 1
3 3837 1 1 43 LYS HG3 H 38.000 25.629 33.791 1.00 . A A . 40 LYS HG3 1 1
3 3838 1 1 43 LYS HZ1 H 37.564 28.408 35.677 1.00 . A A . 40 LYS HZ1 1 1
3 3839 1 1 43 LYS HZ2 H 37.392 29.776 34.886 1.00 . A A . 40 LYS HZ2 1 1
3 3840 1 1 43 LYS HZ3 H 36.048 29.025 35.487 1.00 . A A . 40 LYS HZ3 1 1
3 3841 1 1 43 LYS N N 35.873 24.007 32.221 1.00 . A A . 40 LYS N 1 1
3 3842 1 1 43 LYS NZ N 36.938 28.888 35.024 1.00 . A A . 40 LYS NZ 1 1
3 3843 1 1 43 LYS O O 34.530 21.964 33.449 1.00 . A A . 40 LYS O 1 1
3 3844 1 1 44 LYS C C 36.137 19.971 36.698 1.00 . A A . 41 LYS C 1 1
3 3845 1 1 44 LYS CA C 35.702 20.059 35.229 1.00 . A A . 41 LYS CA 1 1
3 3846 1 1 44 LYS CB C 35.882 18.739 34.442 1.00 . A A . 41 LYS CB 1 1
3 3847 1 1 44 LYS CD C 38.451 18.557 33.816 1.00 . A A . 41 LYS CD 1 1
3 3848 1 1 44 LYS CE C 38.290 18.464 32.290 1.00 . A A . 41 LYS CE 1 1
3 3849 1 1 44 LYS CG C 37.231 17.993 34.571 1.00 . A A . 41 LYS CG 1 1
3 3850 1 1 44 LYS H H 37.303 21.398 34.801 1.00 . A A . 41 LYS H 1 1
3 3851 1 1 44 LYS HA H 34.629 20.258 35.251 1.00 . A A . 41 LYS HA 1 1
3 3852 1 1 44 LYS HB2 H 35.115 18.052 34.808 1.00 . A A . 41 LYS HB2 1 1
3 3853 1 1 44 LYS HB3 H 35.663 18.913 33.390 1.00 . A A . 41 LYS HB3 1 1
3 3854 1 1 44 LYS HD2 H 38.626 19.591 34.110 1.00 . A A . 41 LYS HD2 1 1
3 3855 1 1 44 LYS HD3 H 39.321 17.966 34.113 1.00 . A A . 41 LYS HD3 1 1
3 3856 1 1 44 LYS HE2 H 37.872 17.486 32.035 1.00 . A A . 41 LYS HE2 1 1
3 3857 1 1 44 LYS HE3 H 37.575 19.229 31.975 1.00 . A A . 41 LYS HE3 1 1
3 3858 1 1 44 LYS HG2 H 37.490 17.909 35.627 1.00 . A A . 41 LYS HG2 1 1
3 3859 1 1 44 LYS HG3 H 37.073 16.974 34.210 1.00 . A A . 41 LYS HG3 1 1
3 3860 1 1 44 LYS HZ1 H 40.208 17.861 31.630 1.00 . A A . 41 LYS HZ1 1 1
3 3861 1 1 44 LYS HZ2 H 39.402 18.810 30.571 1.00 . A A . 41 LYS HZ2 1 1
3 3862 1 1 44 LYS HZ3 H 40.077 19.488 31.844 1.00 . A A . 41 LYS HZ3 1 1
3 3863 1 1 44 LYS N N 36.349 21.197 34.541 1.00 . A A . 41 LYS N 1 1
3 3864 1 1 44 LYS NZ N 39.573 18.654 31.561 1.00 . A A . 41 LYS NZ 1 1
3 3865 1 1 44 LYS O O 37.275 20.329 37.005 1.00 . A A . 41 LYS O 1 1
3 3866 1 1 45 THR C C 35.814 17.859 39.373 1.00 . A A . 42 THR C 1 1
3 3867 1 1 45 THR CA C 35.556 19.330 39.039 1.00 . A A . 42 THR CA 1 1
3 3868 1 1 45 THR CB C 34.430 19.870 39.941 1.00 . A A . 42 THR CB 1 1
3 3869 1 1 45 THR CG2 C 34.143 21.351 39.695 1.00 . A A . 42 THR CG2 1 1
3 3870 1 1 45 THR H H 34.324 19.290 37.277 1.00 . A A . 42 THR H 1 1
3 3871 1 1 45 THR HA H 36.464 19.878 39.296 1.00 . A A . 42 THR HA 1 1
3 3872 1 1 45 THR HB H 34.736 19.759 40.981 1.00 . A A . 42 THR HB 1 1
3 3873 1 1 45 THR HG1 H 32.538 19.653 40.183 1.00 . A A . 42 THR HG1 1 1
3 3874 1 1 45 THR HG21 H 33.820 21.514 38.669 1.00 . A A . 42 THR HG21 1 1
3 3875 1 1 45 THR HG22 H 33.368 21.698 40.379 1.00 . A A . 42 THR HG22 1 1
3 3876 1 1 45 THR HG23 H 35.047 21.933 39.876 1.00 . A A . 42 THR HG23 1 1
3 3877 1 1 45 THR N N 35.255 19.535 37.600 1.00 . A A . 42 THR N 1 1
3 3878 1 1 45 THR O O 35.481 16.977 38.584 1.00 . A A . 42 THR O 1 1
3 3879 1 1 45 THR OG1 O 33.238 19.142 39.763 1.00 . A A . 42 THR OG1 1 1
3 3880 1 1 46 VAL C C 35.475 15.242 41.160 1.00 . A A . 43 VAL C 1 1
3 3881 1 1 46 VAL CA C 36.688 16.172 40.982 1.00 . A A . 43 VAL CA 1 1
3 3882 1 1 46 VAL CB C 37.548 16.152 42.264 1.00 . A A . 43 VAL CB 1 1
3 3883 1 1 46 VAL CG1 C 38.844 16.948 42.073 1.00 . A A . 43 VAL CG1 1 1
3 3884 1 1 46 VAL CG2 C 36.809 16.684 43.502 1.00 . A A . 43 VAL CG2 1 1
3 3885 1 1 46 VAL H H 36.642 18.319 41.172 1.00 . A A . 43 VAL H 1 1
3 3886 1 1 46 VAL HA H 37.288 15.720 40.190 1.00 . A A . 43 VAL HA 1 1
3 3887 1 1 46 VAL HB H 37.832 15.119 42.464 1.00 . A A . 43 VAL HB 1 1
3 3888 1 1 46 VAL HG11 H 38.634 18.012 41.980 1.00 . A A . 43 VAL HG11 1 1
3 3889 1 1 46 VAL HG12 H 39.495 16.790 42.931 1.00 . A A . 43 VAL HG12 1 1
3 3890 1 1 46 VAL HG13 H 39.356 16.603 41.176 1.00 . A A . 43 VAL HG13 1 1
3 3891 1 1 46 VAL HG21 H 35.943 16.061 43.723 1.00 . A A . 43 VAL HG21 1 1
3 3892 1 1 46 VAL HG22 H 37.477 16.648 44.364 1.00 . A A . 43 VAL HG22 1 1
3 3893 1 1 46 VAL HG23 H 36.488 17.713 43.347 1.00 . A A . 43 VAL HG23 1 1
3 3894 1 1 46 VAL N N 36.360 17.559 40.561 1.00 . A A . 43 VAL N 1 1
3 3895 1 1 46 VAL O O 35.635 14.024 41.204 1.00 . A A . 43 VAL O 1 1
3 3896 1 1 47 SER C C 32.603 14.653 39.739 1.00 . A A . 44 SER C 1 1
3 3897 1 1 47 SER CA C 33.001 15.022 41.183 1.00 . A A . 44 SER CA 1 1
3 3898 1 1 47 SER CB C 31.902 15.831 41.885 1.00 . A A . 44 SER CB 1 1
3 3899 1 1 47 SER H H 34.203 16.799 41.212 1.00 . A A . 44 SER H 1 1
3 3900 1 1 47 SER HA H 33.127 14.088 41.733 1.00 . A A . 44 SER HA 1 1
3 3901 1 1 47 SER HB2 H 32.249 16.101 42.882 1.00 . A A . 44 SER HB2 1 1
3 3902 1 1 47 SER HB3 H 31.705 16.745 41.325 1.00 . A A . 44 SER HB3 1 1
3 3903 1 1 47 SER HG H 30.213 15.463 42.782 1.00 . A A . 44 SER HG 1 1
3 3904 1 1 47 SER N N 34.258 15.792 41.241 1.00 . A A . 44 SER N 1 1
3 3905 1 1 47 SER O O 31.881 13.683 39.509 1.00 . A A . 44 SER O 1 1
3 3906 1 1 47 SER OG O 30.703 15.096 42.016 1.00 . A A . 44 SER OG 1 1
3 3907 1 1 48 GLY C C 32.014 16.220 36.633 1.00 . A A . 45 GLY C 1 1
3 3908 1 1 48 GLY CA C 32.909 15.183 37.315 1.00 . A A . 45 GLY CA 1 1
3 3909 1 1 48 GLY H H 33.826 16.080 38.993 1.00 . A A . 45 GLY H 1 1
3 3910 1 1 48 GLY HA2 H 33.877 15.204 36.814 1.00 . A A . 45 GLY HA2 1 1
3 3911 1 1 48 GLY HA3 H 32.449 14.215 37.143 1.00 . A A . 45 GLY HA3 1 1
3 3912 1 1 48 GLY N N 33.126 15.387 38.751 1.00 . A A . 45 GLY N 1 1
3 3913 1 1 48 GLY O O 31.835 16.159 35.417 1.00 . A A . 45 GLY O 1 1
3 3914 1 1 49 ALA C C 31.361 19.153 35.893 1.00 . A A . 46 ALA C 1 1
3 3915 1 1 49 ALA CA C 30.572 18.193 36.809 1.00 . A A . 46 ALA CA 1 1
3 3916 1 1 49 ALA CB C 29.834 18.910 37.946 1.00 . A A . 46 ALA CB 1 1
3 3917 1 1 49 ALA H H 31.645 17.196 38.363 1.00 . A A . 46 ALA H 1 1
3 3918 1 1 49 ALA HA H 29.819 17.695 36.196 1.00 . A A . 46 ALA HA 1 1
3 3919 1 1 49 ALA HB1 H 30.553 19.365 38.627 1.00 . A A . 46 ALA HB1 1 1
3 3920 1 1 49 ALA HB2 H 29.187 19.683 37.530 1.00 . A A . 46 ALA HB2 1 1
3 3921 1 1 49 ALA HB3 H 29.222 18.195 38.497 1.00 . A A . 46 ALA HB3 1 1
3 3922 1 1 49 ALA N N 31.437 17.164 37.379 1.00 . A A . 46 ALA N 1 1
3 3923 1 1 49 ALA O O 32.459 19.602 36.240 1.00 . A A . 46 ALA O 1 1
3 3924 1 1 50 ALA C C 30.757 21.694 33.658 1.00 . A A . 47 ALA C 1 1
3 3925 1 1 50 ALA CA C 31.381 20.288 33.682 1.00 . A A . 47 ALA CA 1 1
3 3926 1 1 50 ALA CB C 31.246 19.583 32.328 1.00 . A A . 47 ALA CB 1 1
3 3927 1 1 50 ALA H H 29.892 19.042 34.515 1.00 . A A . 47 ALA H 1 1
3 3928 1 1 50 ALA HA H 32.447 20.400 33.885 1.00 . A A . 47 ALA HA 1 1
3 3929 1 1 50 ALA HB1 H 30.193 19.453 32.072 1.00 . A A . 47 ALA HB1 1 1
3 3930 1 1 50 ALA HB2 H 31.727 20.181 31.551 1.00 . A A . 47 ALA HB2 1 1
3 3931 1 1 50 ALA HB3 H 31.730 18.608 32.372 1.00 . A A . 47 ALA HB3 1 1
3 3932 1 1 50 ALA N N 30.793 19.441 34.718 1.00 . A A . 47 ALA N 1 1
3 3933 1 1 50 ALA O O 29.534 21.854 33.750 1.00 . A A . 47 ALA O 1 1
3 3934 1 1 51 PHE C C 32.059 24.939 32.539 1.00 . A A . 48 PHE C 1 1
3 3935 1 1 51 PHE CA C 31.270 24.126 33.567 1.00 . A A . 48 PHE CA 1 1
3 3936 1 1 51 PHE CB C 31.577 24.657 34.975 1.00 . A A . 48 PHE CB 1 1
3 3937 1 1 51 PHE CD1 C 29.588 24.177 36.455 1.00 . A A . 48 PHE CD1 1 1
3 3938 1 1 51 PHE CD2 C 31.621 22.887 36.794 1.00 . A A . 48 PHE CD2 1 1
3 3939 1 1 51 PHE CE1 C 28.966 23.483 37.505 1.00 . A A . 48 PHE CE1 1 1
3 3940 1 1 51 PHE CE2 C 30.999 22.193 37.845 1.00 . A A . 48 PHE CE2 1 1
3 3941 1 1 51 PHE CG C 30.916 23.891 36.103 1.00 . A A . 48 PHE CG 1 1
3 3942 1 1 51 PHE CZ C 29.677 22.495 38.205 1.00 . A A . 48 PHE CZ 1 1
3 3943 1 1 51 PHE H H 32.595 22.478 33.374 1.00 . A A . 48 PHE H 1 1
3 3944 1 1 51 PHE HA H 30.207 24.254 33.366 1.00 . A A . 48 PHE HA 1 1
3 3945 1 1 51 PHE HB2 H 32.657 24.639 35.129 1.00 . A A . 48 PHE HB2 1 1
3 3946 1 1 51 PHE HB3 H 31.258 25.699 35.034 1.00 . A A . 48 PHE HB3 1 1
3 3947 1 1 51 PHE HD1 H 29.048 24.938 35.922 1.00 . A A . 48 PHE HD1 1 1
3 3948 1 1 51 PHE HD2 H 32.639 22.649 36.523 1.00 . A A . 48 PHE HD2 1 1
3 3949 1 1 51 PHE HE1 H 27.952 23.724 37.798 1.00 . A A . 48 PHE HE1 1 1
3 3950 1 1 51 PHE HE2 H 31.543 21.433 38.381 1.00 . A A . 48 PHE HE2 1 1
3 3951 1 1 51 PHE HZ H 29.203 21.982 39.030 1.00 . A A . 48 PHE HZ 1 1
3 3952 1 1 51 PHE N N 31.612 22.705 33.489 1.00 . A A . 48 PHE N 1 1
3 3953 1 1 51 PHE O O 33.156 24.545 32.146 1.00 . A A . 48 PHE O 1 1
3 3954 1 1 52 ALA C C 31.926 28.501 31.645 1.00 . A A . 49 ALA C 1 1
3 3955 1 1 52 ALA CA C 32.293 27.053 31.306 1.00 . A A . 49 ALA CA 1 1
3 3956 1 1 52 ALA CB C 32.084 26.727 29.821 1.00 . A A . 49 ALA CB 1 1
3 3957 1 1 52 ALA H H 30.640 26.383 32.474 1.00 . A A . 49 ALA H 1 1
3 3958 1 1 52 ALA HA H 33.354 26.938 31.524 1.00 . A A . 49 ALA HA 1 1
3 3959 1 1 52 ALA HB1 H 31.050 26.903 29.536 1.00 . A A . 49 ALA HB1 1 1
3 3960 1 1 52 ALA HB2 H 32.736 27.352 29.208 1.00 . A A . 49 ALA HB2 1 1
3 3961 1 1 52 ALA HB3 H 32.324 25.681 29.638 1.00 . A A . 49 ALA HB3 1 1
3 3962 1 1 52 ALA N N 31.557 26.105 32.135 1.00 . A A . 49 ALA N 1 1
3 3963 1 1 52 ALA O O 30.849 28.788 32.171 1.00 . A A . 49 ALA O 1 1
3 3964 1 1 53 PHE C C 33.188 31.684 30.454 1.00 . A A . 50 PHE C 1 1
3 3965 1 1 53 PHE CA C 32.694 30.846 31.632 1.00 . A A . 50 PHE CA 1 1
3 3966 1 1 53 PHE CB C 33.456 31.215 32.907 1.00 . A A . 50 PHE CB 1 1
3 3967 1 1 53 PHE CD1 C 33.529 29.252 34.507 1.00 . A A . 50 PHE CD1 1 1
3 3968 1 1 53 PHE CD2 C 32.100 31.145 35.045 1.00 . A A . 50 PHE CD2 1 1
3 3969 1 1 53 PHE CE1 C 33.221 28.661 35.745 1.00 . A A . 50 PHE CE1 1 1
3 3970 1 1 53 PHE CE2 C 31.798 30.559 36.287 1.00 . A A . 50 PHE CE2 1 1
3 3971 1 1 53 PHE CG C 33.003 30.513 34.174 1.00 . A A . 50 PHE CG 1 1
3 3972 1 1 53 PHE CZ C 32.378 29.331 36.644 1.00 . A A . 50 PHE CZ 1 1
3 3973 1 1 53 PHE H H 33.698 29.115 30.889 1.00 . A A . 50 PHE H 1 1
3 3974 1 1 53 PHE HA H 31.640 31.073 31.789 1.00 . A A . 50 PHE HA 1 1
3 3975 1 1 53 PHE HB2 H 34.513 30.990 32.757 1.00 . A A . 50 PHE HB2 1 1
3 3976 1 1 53 PHE HB3 H 33.373 32.293 33.061 1.00 . A A . 50 PHE HB3 1 1
3 3977 1 1 53 PHE HD1 H 34.157 28.740 33.803 1.00 . A A . 50 PHE HD1 1 1
3 3978 1 1 53 PHE HD2 H 31.665 32.100 34.784 1.00 . A A . 50 PHE HD2 1 1
3 3979 1 1 53 PHE HE1 H 33.620 27.695 36.023 1.00 . A A . 50 PHE HE1 1 1
3 3980 1 1 53 PHE HE2 H 31.129 31.057 36.974 1.00 . A A . 50 PHE HE2 1 1
3 3981 1 1 53 PHE HZ H 32.170 28.897 37.611 1.00 . A A . 50 PHE HZ 1 1
3 3982 1 1 53 PHE N N 32.843 29.420 31.345 1.00 . A A . 50 PHE N 1 1
3 3983 1 1 53 PHE O O 34.237 31.376 29.876 1.00 . A A . 50 PHE O 1 1
3 3984 1 1 54 ILE C C 32.553 35.044 29.286 1.00 . A A . 51 ILE C 1 1
3 3985 1 1 54 ILE CA C 32.637 33.558 28.919 1.00 . A A . 51 ILE CA 1 1
3 3986 1 1 54 ILE CB C 31.625 33.177 27.811 1.00 . A A . 51 ILE CB 1 1
3 3987 1 1 54 ILE CD1 C 30.647 30.813 28.163 1.00 . A A . 51 ILE CD1 1 1
3 3988 1 1 54 ILE CG1 C 31.685 31.675 27.426 1.00 . A A . 51 ILE CG1 1 1
3 3989 1 1 54 ILE CG2 C 31.918 34.017 26.559 1.00 . A A . 51 ILE CG2 1 1
3 3990 1 1 54 ILE H H 31.610 32.928 30.672 1.00 . A A . 51 ILE H 1 1
3 3991 1 1 54 ILE HA H 33.635 33.369 28.529 1.00 . A A . 51 ILE HA 1 1
3 3992 1 1 54 ILE HB H 30.615 33.421 28.147 1.00 . A A . 51 ILE HB 1 1
3 3993 1 1 54 ILE HD11 H 29.644 31.190 27.962 1.00 . A A . 51 ILE HD11 1 1
3 3994 1 1 54 ILE HD12 H 30.715 29.784 27.809 1.00 . A A . 51 ILE HD12 1 1
3 3995 1 1 54 ILE HD13 H 30.817 30.822 29.237 1.00 . A A . 51 ILE HD13 1 1
3 3996 1 1 54 ILE HG12 H 31.490 31.562 26.361 1.00 . A A . 51 ILE HG12 1 1
3 3997 1 1 54 ILE HG13 H 32.686 31.281 27.607 1.00 . A A . 51 ILE HG13 1 1
3 3998 1 1 54 ILE HG21 H 32.931 33.825 26.216 1.00 . A A . 51 ILE HG21 1 1
3 3999 1 1 54 ILE HG22 H 31.213 33.769 25.768 1.00 . A A . 51 ILE HG22 1 1
3 4000 1 1 54 ILE HG23 H 31.816 35.080 26.771 1.00 . A A . 51 ILE HG23 1 1
3 4001 1 1 54 ILE N N 32.440 32.738 30.115 1.00 . A A . 51 ILE N 1 1
3 4002 1 1 54 ILE O O 31.537 35.506 29.795 1.00 . A A . 51 ILE O 1 1
3 4003 1 1 55 GLU C C 33.119 38.178 28.534 1.00 . A A . 52 GLU C 1 1
3 4004 1 1 55 GLU CA C 33.822 37.182 29.475 1.00 . A A . 52 GLU CA 1 1
3 4005 1 1 55 GLU CB C 35.333 37.395 29.588 1.00 . A A . 52 GLU CB 1 1
3 4006 1 1 55 GLU CD C 37.317 38.501 30.622 1.00 . A A . 52 GLU CD 1 1
3 4007 1 1 55 GLU CG C 35.791 38.579 30.439 1.00 . A A . 52 GLU CG 1 1
3 4008 1 1 55 GLU H H 34.383 35.355 28.531 1.00 . A A . 52 GLU H 1 1
3 4009 1 1 55 GLU HA H 33.394 37.306 30.464 1.00 . A A . 52 GLU HA 1 1
3 4010 1 1 55 GLU HB2 H 35.755 36.501 30.051 1.00 . A A . 52 GLU HB2 1 1
3 4011 1 1 55 GLU HB3 H 35.745 37.484 28.586 1.00 . A A . 52 GLU HB3 1 1
3 4012 1 1 55 GLU HG2 H 35.514 39.514 29.947 1.00 . A A . 52 GLU HG2 1 1
3 4013 1 1 55 GLU HG3 H 35.296 38.532 31.412 1.00 . A A . 52 GLU HG3 1 1
3 4014 1 1 55 GLU N N 33.626 35.788 29.050 1.00 . A A . 52 GLU N 1 1
3 4015 1 1 55 GLU O O 33.217 38.052 27.310 1.00 . A A . 52 GLU O 1 1
3 4016 1 1 55 GLU OE1 O 38.045 38.467 29.601 1.00 . A A . 52 GLU OE1 1 1
3 4017 1 1 55 GLU OE2 O 37.800 38.405 31.774 1.00 . A A . 52 GLU OE2 1 1
3 4018 1 1 56 PHE C C 31.304 41.358 28.678 1.00 . A A . 53 PHE C 1 1
3 4019 1 1 56 PHE CA C 31.245 39.836 28.480 1.00 . A A . 53 PHE CA 1 1
3 4020 1 1 56 PHE CB C 29.919 39.281 29.042 1.00 . A A . 53 PHE CB 1 1
3 4021 1 1 56 PHE CD1 C 29.739 37.254 27.526 1.00 . A A . 53 PHE CD1 1 1
3 4022 1 1 56 PHE CD2 C 27.822 38.738 27.739 1.00 . A A . 53 PHE CD2 1 1
3 4023 1 1 56 PHE CE1 C 29.020 36.452 26.623 1.00 . A A . 53 PHE CE1 1 1
3 4024 1 1 56 PHE CE2 C 27.101 37.924 26.853 1.00 . A A . 53 PHE CE2 1 1
3 4025 1 1 56 PHE CG C 29.145 38.405 28.081 1.00 . A A . 53 PHE CG 1 1
3 4026 1 1 56 PHE CZ C 27.704 36.794 26.283 1.00 . A A . 53 PHE CZ 1 1
3 4027 1 1 56 PHE H H 32.487 39.278 30.104 1.00 . A A . 53 PHE H 1 1
3 4028 1 1 56 PHE HA H 31.271 39.657 27.404 1.00 . A A . 53 PHE HA 1 1
3 4029 1 1 56 PHE HB2 H 30.109 38.708 29.952 1.00 . A A . 53 PHE HB2 1 1
3 4030 1 1 56 PHE HB3 H 29.281 40.113 29.340 1.00 . A A . 53 PHE HB3 1 1
3 4031 1 1 56 PHE HD1 H 30.754 36.991 27.782 1.00 . A A . 53 PHE HD1 1 1
3 4032 1 1 56 PHE HD2 H 27.353 39.616 28.158 1.00 . A A . 53 PHE HD2 1 1
3 4033 1 1 56 PHE HE1 H 29.476 35.571 26.196 1.00 . A A . 53 PHE HE1 1 1
3 4034 1 1 56 PHE HE2 H 26.074 38.154 26.616 1.00 . A A . 53 PHE HE2 1 1
3 4035 1 1 56 PHE HZ H 27.143 36.175 25.601 1.00 . A A . 53 PHE HZ 1 1
3 4036 1 1 56 PHE N N 32.371 39.126 29.108 1.00 . A A . 53 PHE N 1 1
3 4037 1 1 56 PHE O O 31.889 41.842 29.645 1.00 . A A . 53 PHE O 1 1
3 4038 1 1 57 GLU C C 29.984 44.571 27.606 1.00 . A A . 54 GLU C 1 1
3 4039 1 1 57 GLU CA C 31.072 43.479 27.443 1.00 . A A . 54 GLU CA 1 1
3 4040 1 1 57 GLU CB C 31.684 43.406 26.030 1.00 . A A . 54 GLU CB 1 1
3 4041 1 1 57 GLU CD C 31.090 45.322 24.472 1.00 . A A . 54 GLU CD 1 1
3 4042 1 1 57 GLU CG C 32.129 44.744 25.435 1.00 . A A . 54 GLU CG 1 1
3 4043 1 1 57 GLU H H 30.141 41.618 27.062 1.00 . A A . 54 GLU H 1 1
3 4044 1 1 57 GLU HA H 31.878 43.781 28.115 1.00 . A A . 54 GLU HA 1 1
3 4045 1 1 57 GLU HB2 H 32.564 42.765 26.094 1.00 . A A . 54 GLU HB2 1 1
3 4046 1 1 57 GLU HB3 H 30.980 42.918 25.355 1.00 . A A . 54 GLU HB3 1 1
3 4047 1 1 57 GLU HG2 H 32.353 45.450 26.235 1.00 . A A . 54 GLU HG2 1 1
3 4048 1 1 57 GLU HG3 H 33.052 44.583 24.875 1.00 . A A . 54 GLU HG3 1 1
3 4049 1 1 57 GLU N N 30.663 42.104 27.771 1.00 . A A . 54 GLU N 1 1
3 4050 1 1 57 GLU O O 30.230 45.575 28.275 1.00 . A A . 54 GLU O 1 1
3 4051 1 1 57 GLU OE1 O 30.785 44.677 23.440 1.00 . A A . 54 GLU OE1 1 1
3 4052 1 1 57 GLU OE2 O 30.641 46.474 24.706 1.00 . A A . 54 GLU OE2 1 1
3 4053 1 1 58 ASP C C 26.420 44.818 27.756 1.00 . A A . 55 ASP C 1 1
3 4054 1 1 58 ASP CA C 27.688 45.414 27.123 1.00 . A A . 55 ASP CA 1 1
3 4055 1 1 58 ASP CB C 27.407 46.059 25.752 1.00 . A A . 55 ASP CB 1 1
3 4056 1 1 58 ASP CG C 27.207 45.102 24.574 1.00 . A A . 55 ASP CG 1 1
3 4057 1 1 58 ASP H H 28.615 43.645 26.409 1.00 . A A . 55 ASP H 1 1
3 4058 1 1 58 ASP HA H 27.986 46.230 27.780 1.00 . A A . 55 ASP HA 1 1
3 4059 1 1 58 ASP HB2 H 26.523 46.694 25.842 1.00 . A A . 55 ASP HB2 1 1
3 4060 1 1 58 ASP HB3 H 28.235 46.718 25.507 1.00 . A A . 55 ASP HB3 1 1
3 4061 1 1 58 ASP N N 28.779 44.421 27.042 1.00 . A A . 55 ASP N 1 1
3 4062 1 1 58 ASP O O 25.448 44.480 27.078 1.00 . A A . 55 ASP O 1 1
3 4063 1 1 58 ASP OD1 O 27.305 43.860 24.700 1.00 . A A . 55 ASP OD1 1 1
3 4064 1 1 58 ASP OD2 O 26.866 45.588 23.468 1.00 . A A . 55 ASP OD2 1 1
3 4065 1 1 59 ALA C C 23.983 44.167 29.523 1.00 . A A . 56 ALA C 1 1
3 4066 1 1 59 ALA CA C 25.464 43.889 29.848 1.00 . A A . 56 ALA CA 1 1
3 4067 1 1 59 ALA CB C 25.749 44.117 31.339 1.00 . A A . 56 ALA CB 1 1
3 4068 1 1 59 ALA H H 27.185 45.126 29.594 1.00 . A A . 56 ALA H 1 1
3 4069 1 1 59 ALA HA H 25.650 42.839 29.618 1.00 . A A . 56 ALA HA 1 1
3 4070 1 1 59 ALA HB1 H 25.553 45.157 31.603 1.00 . A A . 56 ALA HB1 1 1
3 4071 1 1 59 ALA HB2 H 25.109 43.471 31.942 1.00 . A A . 56 ALA HB2 1 1
3 4072 1 1 59 ALA HB3 H 26.793 43.891 31.560 1.00 . A A . 56 ALA HB3 1 1
3 4073 1 1 59 ALA N N 26.416 44.702 29.086 1.00 . A A . 56 ALA N 1 1
3 4074 1 1 59 ALA O O 23.198 43.233 29.381 1.00 . A A . 56 ALA O 1 1
3 4075 1 1 60 ARG C C 21.704 45.579 27.721 1.00 . A A . 57 ARG C 1 1
3 4076 1 1 60 ARG CA C 22.216 45.886 29.137 1.00 . A A . 57 ARG CA 1 1
3 4077 1 1 60 ARG CB C 22.061 47.391 29.440 1.00 . A A . 57 ARG CB 1 1
3 4078 1 1 60 ARG CD C 24.124 48.125 30.806 1.00 . A A . 57 ARG CD 1 1
3 4079 1 1 60 ARG CG C 22.604 47.849 30.811 1.00 . A A . 57 ARG CG 1 1
3 4080 1 1 60 ARG CZ C 24.278 50.583 30.335 1.00 . A A . 57 ARG CZ 1 1
3 4081 1 1 60 ARG H H 24.338 46.133 29.439 1.00 . A A . 57 ARG H 1 1
3 4082 1 1 60 ARG HA H 21.557 45.334 29.812 1.00 . A A . 57 ARG HA 1 1
3 4083 1 1 60 ARG HB2 H 22.533 47.969 28.648 1.00 . A A . 57 ARG HB2 1 1
3 4084 1 1 60 ARG HB3 H 20.994 47.621 29.414 1.00 . A A . 57 ARG HB3 1 1
3 4085 1 1 60 ARG HD2 H 24.596 47.492 31.557 1.00 . A A . 57 ARG HD2 1 1
3 4086 1 1 60 ARG HD3 H 24.558 47.867 29.840 1.00 . A A . 57 ARG HD3 1 1
3 4087 1 1 60 ARG HE H 24.968 49.717 31.962 1.00 . A A . 57 ARG HE 1 1
3 4088 1 1 60 ARG HG2 H 22.075 48.760 31.100 1.00 . A A . 57 ARG HG2 1 1
3 4089 1 1 60 ARG HG3 H 22.376 47.092 31.562 1.00 . A A . 57 ARG HG3 1 1
3 4090 1 1 60 ARG HH11 H 23.315 49.650 28.852 1.00 . A A . 57 ARG HH11 1 1
3 4091 1 1 60 ARG HH12 H 23.618 51.357 28.615 1.00 . A A . 57 ARG HH12 1 1
3 4092 1 1 60 ARG HH21 H 25.110 51.861 31.641 1.00 . A A . 57 ARG HH21 1 1
3 4093 1 1 60 ARG HH22 H 24.456 52.559 30.177 1.00 . A A . 57 ARG HH22 1 1
3 4094 1 1 60 ARG N N 23.607 45.442 29.370 1.00 . A A . 57 ARG N 1 1
3 4095 1 1 60 ARG NE N 24.459 49.528 31.104 1.00 . A A . 57 ARG NE 1 1
3 4096 1 1 60 ARG NH1 N 23.681 50.514 29.183 1.00 . A A . 57 ARG NH1 1 1
3 4097 1 1 60 ARG NH2 N 24.692 51.746 30.722 1.00 . A A . 57 ARG NH2 1 1
3 4098 1 1 60 ARG O O 20.503 45.427 27.514 1.00 . A A . 57 ARG O 1 1
3 4099 1 1 61 ASP C C 22.336 43.531 25.287 1.00 . A A . 58 ASP C 1 1
3 4100 1 1 61 ASP CA C 22.317 45.067 25.369 1.00 . A A . 58 ASP CA 1 1
3 4101 1 1 61 ASP CB C 23.327 45.789 24.456 1.00 . A A . 58 ASP CB 1 1
3 4102 1 1 61 ASP CG C 23.445 45.268 23.020 1.00 . A A . 58 ASP CG 1 1
3 4103 1 1 61 ASP H H 23.580 45.559 27.004 1.00 . A A . 58 ASP H 1 1
3 4104 1 1 61 ASP HA H 21.316 45.390 25.076 1.00 . A A . 58 ASP HA 1 1
3 4105 1 1 61 ASP HB2 H 23.069 46.848 24.434 1.00 . A A . 58 ASP HB2 1 1
3 4106 1 1 61 ASP HB3 H 24.317 45.708 24.905 1.00 . A A . 58 ASP HB3 1 1
3 4107 1 1 61 ASP N N 22.605 45.493 26.747 1.00 . A A . 58 ASP N 1 1
3 4108 1 1 61 ASP O O 21.346 42.913 24.891 1.00 . A A . 58 ASP O 1 1
3 4109 1 1 61 ASP OD1 O 23.771 44.077 22.841 1.00 . A A . 58 ASP OD1 1 1
3 4110 1 1 61 ASP OD2 O 23.440 46.105 22.091 1.00 . A A . 58 ASP OD2 1 1
3 4111 1 1 62 ALA C C 22.389 40.748 26.619 1.00 . A A . 59 ALA C 1 1
3 4112 1 1 62 ALA CA C 23.550 41.454 25.885 1.00 . A A . 59 ALA CA 1 1
3 4113 1 1 62 ALA CB C 24.890 41.174 26.572 1.00 . A A . 59 ALA CB 1 1
3 4114 1 1 62 ALA H H 24.162 43.474 26.157 1.00 . A A . 59 ALA H 1 1
3 4115 1 1 62 ALA HA H 23.588 41.064 24.868 1.00 . A A . 59 ALA HA 1 1
3 4116 1 1 62 ALA HB1 H 24.879 41.572 27.588 1.00 . A A . 59 ALA HB1 1 1
3 4117 1 1 62 ALA HB2 H 25.053 40.102 26.607 1.00 . A A . 59 ALA HB2 1 1
3 4118 1 1 62 ALA HB3 H 25.702 41.644 26.013 1.00 . A A . 59 ALA HB3 1 1
3 4119 1 1 62 ALA N N 23.393 42.906 25.814 1.00 . A A . 59 ALA N 1 1
3 4120 1 1 62 ALA O O 22.015 39.633 26.250 1.00 . A A . 59 ALA O 1 1
3 4121 1 1 63 ALA C C 19.403 40.638 27.387 1.00 . A A . 60 ALA C 1 1
3 4122 1 1 63 ALA CA C 20.593 40.924 28.323 1.00 . A A . 60 ALA CA 1 1
3 4123 1 1 63 ALA CB C 20.201 41.960 29.385 1.00 . A A . 60 ALA CB 1 1
3 4124 1 1 63 ALA H H 22.189 42.277 27.930 1.00 . A A . 60 ALA H 1 1
3 4125 1 1 63 ALA HA H 20.841 39.994 28.833 1.00 . A A . 60 ALA HA 1 1
3 4126 1 1 63 ALA HB1 H 20.010 42.925 28.917 1.00 . A A . 60 ALA HB1 1 1
3 4127 1 1 63 ALA HB2 H 19.298 41.632 29.902 1.00 . A A . 60 ALA HB2 1 1
3 4128 1 1 63 ALA HB3 H 21.002 42.062 30.120 1.00 . A A . 60 ALA HB3 1 1
3 4129 1 1 63 ALA N N 21.782 41.401 27.619 1.00 . A A . 60 ALA N 1 1
3 4130 1 1 63 ALA O O 18.666 39.684 27.624 1.00 . A A . 60 ALA O 1 1
3 4131 1 1 64 ASP C C 18.265 39.898 24.538 1.00 . A A . 61 ASP C 1 1
3 4132 1 1 64 ASP CA C 18.128 41.197 25.348 1.00 . A A . 61 ASP CA 1 1
3 4133 1 1 64 ASP CB C 18.019 42.404 24.410 1.00 . A A . 61 ASP CB 1 1
3 4134 1 1 64 ASP CG C 17.822 43.729 25.146 1.00 . A A . 61 ASP CG 1 1
3 4135 1 1 64 ASP H H 19.923 42.109 26.086 1.00 . A A . 61 ASP H 1 1
3 4136 1 1 64 ASP HA H 17.201 41.137 25.918 1.00 . A A . 61 ASP HA 1 1
3 4137 1 1 64 ASP HB2 H 18.916 42.463 23.792 1.00 . A A . 61 ASP HB2 1 1
3 4138 1 1 64 ASP HB3 H 17.167 42.249 23.750 1.00 . A A . 61 ASP HB3 1 1
3 4139 1 1 64 ASP N N 19.237 41.388 26.293 1.00 . A A . 61 ASP N 1 1
3 4140 1 1 64 ASP O O 17.266 39.251 24.211 1.00 . A A . 61 ASP O 1 1
3 4141 1 1 64 ASP OD1 O 17.280 43.769 26.274 1.00 . A A . 61 ASP OD1 1 1
3 4142 1 1 64 ASP OD2 O 18.183 44.804 24.621 1.00 . A A . 61 ASP OD2 1 1
3 4143 1 1 65 ALA C C 19.824 37.058 24.791 1.00 . A A . 62 ALA C 1 1
3 4144 1 1 65 ALA CA C 19.829 38.169 23.716 1.00 . A A . 62 ALA CA 1 1
3 4145 1 1 65 ALA CB C 21.180 38.286 23.002 1.00 . A A . 62 ALA CB 1 1
3 4146 1 1 65 ALA H H 20.273 40.072 24.565 1.00 . A A . 62 ALA H 1 1
3 4147 1 1 65 ALA HA H 19.077 37.899 22.973 1.00 . A A . 62 ALA HA 1 1
3 4148 1 1 65 ALA HB1 H 21.947 38.621 23.700 1.00 . A A . 62 ALA HB1 1 1
3 4149 1 1 65 ALA HB2 H 21.464 37.318 22.594 1.00 . A A . 62 ALA HB2 1 1
3 4150 1 1 65 ALA HB3 H 21.106 39.005 22.186 1.00 . A A . 62 ALA HB3 1 1
3 4151 1 1 65 ALA N N 19.505 39.483 24.267 1.00 . A A . 62 ALA N 1 1
3 4152 1 1 65 ALA O O 19.665 35.887 24.452 1.00 . A A . 62 ALA O 1 1
3 4153 1 1 66 ILE C C 18.491 36.075 27.632 1.00 . A A . 63 ILE C 1 1
3 4154 1 1 66 ILE CA C 19.926 36.429 27.198 1.00 . A A . 63 ILE CA 1 1
3 4155 1 1 66 ILE CB C 20.831 36.925 28.362 1.00 . A A . 63 ILE CB 1 1
3 4156 1 1 66 ILE CD1 C 21.691 34.582 29.115 1.00 . A A . 63 ILE CD1 1 1
3 4157 1 1 66 ILE CG1 C 22.032 35.980 28.572 1.00 . A A . 63 ILE CG1 1 1
3 4158 1 1 66 ILE CG2 C 20.112 37.213 29.695 1.00 . A A . 63 ILE CG2 1 1
3 4159 1 1 66 ILE H H 20.146 38.366 26.295 1.00 . A A . 63 ILE H 1 1
3 4160 1 1 66 ILE HA H 20.350 35.498 26.823 1.00 . A A . 63 ILE HA 1 1
3 4161 1 1 66 ILE HB H 21.266 37.876 28.056 1.00 . A A . 63 ILE HB 1 1
3 4162 1 1 66 ILE HD11 H 20.994 34.073 28.452 1.00 . A A . 63 ILE HD11 1 1
3 4163 1 1 66 ILE HD12 H 22.604 33.993 29.182 1.00 . A A . 63 ILE HD12 1 1
3 4164 1 1 66 ILE HD13 H 21.257 34.660 30.110 1.00 . A A . 63 ILE HD13 1 1
3 4165 1 1 66 ILE HG12 H 22.555 35.863 27.619 1.00 . A A . 63 ILE HG12 1 1
3 4166 1 1 66 ILE HG13 H 22.729 36.453 29.264 1.00 . A A . 63 ILE HG13 1 1
3 4167 1 1 66 ILE HG21 H 19.636 36.315 30.088 1.00 . A A . 63 ILE HG21 1 1
3 4168 1 1 66 ILE HG22 H 20.830 37.582 30.425 1.00 . A A . 63 ILE HG22 1 1
3 4169 1 1 66 ILE HG23 H 19.357 37.988 29.557 1.00 . A A . 63 ILE HG23 1 1
3 4170 1 1 66 ILE N N 19.965 37.393 26.081 1.00 . A A . 63 ILE N 1 1
3 4171 1 1 66 ILE O O 18.209 34.901 27.871 1.00 . A A . 63 ILE O 1 1
3 4172 1 1 67 LYS C C 15.366 35.819 27.379 1.00 . A A . 64 LYS C 1 1
3 4173 1 1 67 LYS CA C 16.184 36.820 28.200 1.00 . A A . 64 LYS CA 1 1
3 4174 1 1 67 LYS CB C 15.458 38.166 28.410 1.00 . A A . 64 LYS CB 1 1
3 4175 1 1 67 LYS CD C 14.301 38.795 26.151 1.00 . A A . 64 LYS CD 1 1
3 4176 1 1 67 LYS CE C 14.201 39.911 25.103 1.00 . A A . 64 LYS CE 1 1
3 4177 1 1 67 LYS CG C 15.357 39.135 27.217 1.00 . A A . 64 LYS CG 1 1
3 4178 1 1 67 LYS H H 17.866 37.996 27.527 1.00 . A A . 64 LYS H 1 1
3 4179 1 1 67 LYS HA H 16.269 36.356 29.187 1.00 . A A . 64 LYS HA 1 1
3 4180 1 1 67 LYS HB2 H 14.454 37.971 28.795 1.00 . A A . 64 LYS HB2 1 1
3 4181 1 1 67 LYS HB3 H 15.995 38.693 29.200 1.00 . A A . 64 LYS HB3 1 1
3 4182 1 1 67 LYS HD2 H 14.592 37.891 25.625 1.00 . A A . 64 LYS HD2 1 1
3 4183 1 1 67 LYS HD3 H 13.328 38.628 26.618 1.00 . A A . 64 LYS HD3 1 1
3 4184 1 1 67 LYS HE2 H 15.208 40.235 24.831 1.00 . A A . 64 LYS HE2 1 1
3 4185 1 1 67 LYS HE3 H 13.729 39.507 24.201 1.00 . A A . 64 LYS HE3 1 1
3 4186 1 1 67 LYS HG2 H 15.128 40.120 27.619 1.00 . A A . 64 LYS HG2 1 1
3 4187 1 1 67 LYS HG3 H 16.325 39.202 26.727 1.00 . A A . 64 LYS HG3 1 1
3 4188 1 1 67 LYS HZ1 H 13.732 41.411 26.489 1.00 . A A . 64 LYS HZ1 1 1
3 4189 1 1 67 LYS HZ2 H 13.381 41.813 24.916 1.00 . A A . 64 LYS HZ2 1 1
3 4190 1 1 67 LYS HZ3 H 12.443 40.769 25.770 1.00 . A A . 64 LYS HZ3 1 1
3 4191 1 1 67 LYS N N 17.560 37.039 27.693 1.00 . A A . 64 LYS N 1 1
3 4192 1 1 67 LYS NZ N 13.402 41.057 25.593 1.00 . A A . 64 LYS NZ 1 1
3 4193 1 1 67 LYS O O 14.488 35.146 27.909 1.00 . A A . 64 LYS O 1 1
3 4194 1 1 68 GLU C C 15.674 33.227 25.476 1.00 . A A . 65 GLU C 1 1
3 4195 1 1 68 GLU CA C 15.104 34.635 25.224 1.00 . A A . 65 GLU CA 1 1
3 4196 1 1 68 GLU CB C 15.294 35.054 23.755 1.00 . A A . 65 GLU CB 1 1
3 4197 1 1 68 GLU CD C 16.995 35.387 21.887 1.00 . A A . 65 GLU CD 1 1
3 4198 1 1 68 GLU CG C 16.767 35.292 23.394 1.00 . A A . 65 GLU CG 1 1
3 4199 1 1 68 GLU H H 16.434 36.233 25.732 1.00 . A A . 65 GLU H 1 1
3 4200 1 1 68 GLU HA H 14.028 34.574 25.416 1.00 . A A . 65 GLU HA 1 1
3 4201 1 1 68 GLU HB2 H 14.893 34.266 23.116 1.00 . A A . 65 GLU HB2 1 1
3 4202 1 1 68 GLU HB3 H 14.730 35.966 23.566 1.00 . A A . 65 GLU HB3 1 1
3 4203 1 1 68 GLU HG2 H 17.095 36.222 23.865 1.00 . A A . 65 GLU HG2 1 1
3 4204 1 1 68 GLU HG3 H 17.369 34.479 23.791 1.00 . A A . 65 GLU HG3 1 1
3 4205 1 1 68 GLU N N 15.694 35.655 26.101 1.00 . A A . 65 GLU N 1 1
3 4206 1 1 68 GLU O O 15.042 32.241 25.107 1.00 . A A . 65 GLU O 1 1
3 4207 1 1 68 GLU OE1 O 16.376 36.282 21.267 1.00 . A A . 65 GLU OE1 1 1
3 4208 1 1 68 GLU OE2 O 17.799 34.583 21.360 1.00 . A A . 65 GLU OE2 1 1
3 4209 1 1 69 LYS C C 17.303 31.313 27.795 1.00 . A A . 66 LYS C 1 1
3 4210 1 1 69 LYS CA C 17.544 31.831 26.372 1.00 . A A . 66 LYS CA 1 1
3 4211 1 1 69 LYS CB C 19.062 31.966 26.116 1.00 . A A . 66 LYS CB 1 1
3 4212 1 1 69 LYS CD C 19.072 31.387 23.574 1.00 . A A . 66 LYS CD 1 1
3 4213 1 1 69 LYS CE C 17.684 31.752 23.023 1.00 . A A . 66 LYS CE 1 1
3 4214 1 1 69 LYS CG C 19.517 32.344 24.691 1.00 . A A . 66 LYS CG 1 1
3 4215 1 1 69 LYS H H 17.331 33.955 26.392 1.00 . A A . 66 LYS H 1 1
3 4216 1 1 69 LYS HA H 17.154 31.051 25.719 1.00 . A A . 66 LYS HA 1 1
3 4217 1 1 69 LYS HB2 H 19.465 32.711 26.805 1.00 . A A . 66 LYS HB2 1 1
3 4218 1 1 69 LYS HB3 H 19.537 31.014 26.366 1.00 . A A . 66 LYS HB3 1 1
3 4219 1 1 69 LYS HD2 H 19.792 31.452 22.754 1.00 . A A . 66 LYS HD2 1 1
3 4220 1 1 69 LYS HD3 H 19.080 30.365 23.957 1.00 . A A . 66 LYS HD3 1 1
3 4221 1 1 69 LYS HE2 H 17.017 31.931 23.867 1.00 . A A . 66 LYS HE2 1 1
3 4222 1 1 69 LYS HE3 H 17.762 32.680 22.454 1.00 . A A . 66 LYS HE3 1 1
3 4223 1 1 69 LYS HG2 H 19.194 33.354 24.457 1.00 . A A . 66 LYS HG2 1 1
3 4224 1 1 69 LYS HG3 H 20.608 32.353 24.705 1.00 . A A . 66 LYS HG3 1 1
3 4225 1 1 69 LYS HZ1 H 17.092 29.807 22.725 1.00 . A A . 66 LYS HZ1 1 1
3 4226 1 1 69 LYS HZ2 H 16.134 30.897 21.970 1.00 . A A . 66 LYS HZ2 1 1
3 4227 1 1 69 LYS HZ3 H 17.622 30.545 21.330 1.00 . A A . 66 LYS HZ3 1 1
3 4228 1 1 69 LYS N N 16.867 33.107 26.080 1.00 . A A . 66 LYS N 1 1
3 4229 1 1 69 LYS NZ N 17.107 30.674 22.188 1.00 . A A . 66 LYS NZ 1 1
3 4230 1 1 69 LYS O O 17.678 30.175 28.072 1.00 . A A . 66 LYS O 1 1
3 4231 1 1 70 ASP C C 15.666 30.573 30.387 1.00 . A A . 67 ASP C 1 1
3 4232 1 1 70 ASP CA C 16.567 31.797 30.109 1.00 . A A . 67 ASP CA 1 1
3 4233 1 1 70 ASP CB C 16.198 33.052 30.938 1.00 . A A . 67 ASP CB 1 1
3 4234 1 1 70 ASP CG C 14.712 33.436 31.065 1.00 . A A . 67 ASP CG 1 1
3 4235 1 1 70 ASP H H 16.471 33.051 28.376 1.00 . A A . 67 ASP H 1 1
3 4236 1 1 70 ASP HA H 17.561 31.504 30.450 1.00 . A A . 67 ASP HA 1 1
3 4237 1 1 70 ASP HB2 H 16.569 32.888 31.952 1.00 . A A . 67 ASP HB2 1 1
3 4238 1 1 70 ASP HB3 H 16.748 33.908 30.541 1.00 . A A . 67 ASP HB3 1 1
3 4239 1 1 70 ASP N N 16.717 32.124 28.683 1.00 . A A . 67 ASP N 1 1
3 4240 1 1 70 ASP O O 15.066 29.977 29.487 1.00 . A A . 67 ASP O 1 1
3 4241 1 1 70 ASP OD1 O 13.813 32.660 30.673 1.00 . A A . 67 ASP OD1 1 1
3 4242 1 1 70 ASP OD2 O 14.438 34.528 31.610 1.00 . A A . 67 ASP OD2 1 1
3 4243 1 1 71 GLY C C 16.083 27.821 32.098 1.00 . A A . 68 GLY C 1 1
3 4244 1 1 71 GLY CA C 15.020 28.907 32.084 1.00 . A A . 68 GLY CA 1 1
3 4245 1 1 71 GLY H H 16.058 30.746 32.356 1.00 . A A . 68 GLY H 1 1
3 4246 1 1 71 GLY HA2 H 14.603 29.012 33.082 1.00 . A A . 68 GLY HA2 1 1
3 4247 1 1 71 GLY HA3 H 14.221 28.605 31.404 1.00 . A A . 68 GLY HA3 1 1
3 4248 1 1 71 GLY N N 15.603 30.177 31.660 1.00 . A A . 68 GLY N 1 1
3 4249 1 1 71 GLY O O 16.246 27.077 31.130 1.00 . A A . 68 GLY O 1 1
3 4250 1 1 72 CYS C C 17.123 25.314 33.412 1.00 . A A . 69 CYS C 1 1
3 4251 1 1 72 CYS CA C 17.801 26.699 33.461 1.00 . A A . 69 CYS CA 1 1
3 4252 1 1 72 CYS CB C 18.479 26.981 34.812 1.00 . A A . 69 CYS CB 1 1
3 4253 1 1 72 CYS H H 16.612 28.370 33.967 1.00 . A A . 69 CYS H 1 1
3 4254 1 1 72 CYS HA H 18.554 26.728 32.675 1.00 . A A . 69 CYS HA 1 1
3 4255 1 1 72 CYS HB2 H 19.157 26.165 35.062 1.00 . A A . 69 CYS HB2 1 1
3 4256 1 1 72 CYS HB3 H 19.051 27.907 34.737 1.00 . A A . 69 CYS HB3 1 1
3 4257 1 1 72 CYS HG H 17.998 27.714 37.079 1.00 . A A . 69 CYS HG 1 1
3 4258 1 1 72 CYS N N 16.828 27.755 33.199 1.00 . A A . 69 CYS N 1 1
3 4259 1 1 72 CYS O O 15.959 25.169 33.802 1.00 . A A . 69 CYS O 1 1
3 4260 1 1 72 CYS SG S 17.228 27.155 36.127 1.00 . A A . 69 CYS SG 1 1
3 4261 1 1 73 ASP C C 18.220 21.821 33.136 1.00 . A A . 70 ASP C 1 1
3 4262 1 1 73 ASP CA C 17.274 22.961 32.739 1.00 . A A . 70 ASP CA 1 1
3 4263 1 1 73 ASP CB C 16.725 22.801 31.309 1.00 . A A . 70 ASP CB 1 1
3 4264 1 1 73 ASP CG C 15.479 21.914 31.256 1.00 . A A . 70 ASP CG 1 1
3 4265 1 1 73 ASP H H 18.768 24.482 32.559 1.00 . A A . 70 ASP H 1 1
3 4266 1 1 73 ASP HA H 16.437 22.888 33.433 1.00 . A A . 70 ASP HA 1 1
3 4267 1 1 73 ASP HB2 H 16.445 23.779 30.917 1.00 . A A . 70 ASP HB2 1 1
3 4268 1 1 73 ASP HB3 H 17.501 22.387 30.664 1.00 . A A . 70 ASP HB3 1 1
3 4269 1 1 73 ASP N N 17.840 24.302 32.919 1.00 . A A . 70 ASP N 1 1
3 4270 1 1 73 ASP O O 19.449 21.948 33.089 1.00 . A A . 70 ASP O 1 1
3 4271 1 1 73 ASP OD1 O 15.026 21.417 32.312 1.00 . A A . 70 ASP OD1 1 1
3 4272 1 1 73 ASP OD2 O 14.904 21.753 30.159 1.00 . A A . 70 ASP OD2 1 1
3 4273 1 1 74 PHE C C 17.443 18.378 34.376 1.00 . A A . 71 PHE C 1 1
3 4274 1 1 74 PHE CA C 18.210 19.712 34.454 1.00 . A A . 71 PHE CA 1 1
3 4275 1 1 74 PHE CB C 18.245 20.260 35.895 1.00 . A A . 71 PHE CB 1 1
3 4276 1 1 74 PHE CD1 C 15.842 20.449 36.715 1.00 . A A . 71 PHE CD1 1 1
3 4277 1 1 74 PHE CD2 C 17.118 22.489 36.354 1.00 . A A . 71 PHE CD2 1 1
3 4278 1 1 74 PHE CE1 C 14.741 21.216 37.144 1.00 . A A . 71 PHE CE1 1 1
3 4279 1 1 74 PHE CE2 C 16.014 23.255 36.766 1.00 . A A . 71 PHE CE2 1 1
3 4280 1 1 74 PHE CG C 17.041 21.082 36.334 1.00 . A A . 71 PHE CG 1 1
3 4281 1 1 74 PHE CZ C 14.829 22.617 37.173 1.00 . A A . 71 PHE CZ 1 1
3 4282 1 1 74 PHE H H 16.603 20.665 33.462 1.00 . A A . 71 PHE H 1 1
3 4283 1 1 74 PHE HA H 19.237 19.523 34.140 1.00 . A A . 71 PHE HA 1 1
3 4284 1 1 74 PHE HB2 H 18.377 19.434 36.593 1.00 . A A . 71 PHE HB2 1 1
3 4285 1 1 74 PHE HB3 H 19.134 20.887 35.987 1.00 . A A . 71 PHE HB3 1 1
3 4286 1 1 74 PHE HD1 H 15.761 19.374 36.677 1.00 . A A . 71 PHE HD1 1 1
3 4287 1 1 74 PHE HD2 H 18.026 22.985 36.043 1.00 . A A . 71 PHE HD2 1 1
3 4288 1 1 74 PHE HE1 H 13.829 20.726 37.455 1.00 . A A . 71 PHE HE1 1 1
3 4289 1 1 74 PHE HE2 H 16.079 24.335 36.772 1.00 . A A . 71 PHE HE2 1 1
3 4290 1 1 74 PHE HZ H 13.987 23.203 37.511 1.00 . A A . 71 PHE HZ 1 1
3 4291 1 1 74 PHE N N 17.613 20.722 33.582 1.00 . A A . 71 PHE N 1 1
3 4292 1 1 74 PHE O O 16.318 18.339 33.886 1.00 . A A . 71 PHE O 1 1
3 4293 1 1 75 GLU C C 17.223 15.354 33.526 1.00 . A A . 72 GLU C 1 1
3 4294 1 1 75 GLU CA C 17.524 15.922 34.925 1.00 . A A . 72 GLU CA 1 1
3 4295 1 1 75 GLU CB C 16.334 15.792 35.893 1.00 . A A . 72 GLU CB 1 1
3 4296 1 1 75 GLU CD C 17.938 15.812 37.880 1.00 . A A . 72 GLU CD 1 1
3 4297 1 1 75 GLU CG C 16.626 16.346 37.296 1.00 . A A . 72 GLU CG 1 1
3 4298 1 1 75 GLU H H 18.928 17.460 35.366 1.00 . A A . 72 GLU H 1 1
3 4299 1 1 75 GLU HA H 18.314 15.291 35.332 1.00 . A A . 72 GLU HA 1 1
3 4300 1 1 75 GLU HB2 H 15.466 16.312 35.490 1.00 . A A . 72 GLU HB2 1 1
3 4301 1 1 75 GLU HB3 H 16.080 14.737 35.983 1.00 . A A . 72 GLU HB3 1 1
3 4302 1 1 75 GLU HG2 H 16.669 17.434 37.257 1.00 . A A . 72 GLU HG2 1 1
3 4303 1 1 75 GLU HG3 H 15.792 16.080 37.950 1.00 . A A . 72 GLU HG3 1 1
3 4304 1 1 75 GLU N N 18.046 17.302 34.902 1.00 . A A . 72 GLU N 1 1
3 4305 1 1 75 GLU O O 16.158 15.562 32.945 1.00 . A A . 72 GLU O 1 1
3 4306 1 1 75 GLU OE1 O 17.969 14.644 38.339 1.00 . A A . 72 GLU OE1 1 1
3 4307 1 1 75 GLU OE2 O 18.942 16.558 37.936 1.00 . A A . 72 GLU OE2 1 1
3 4308 1 1 76 GLY C C 18.520 15.422 30.606 1.00 . A A . 73 GLY C 1 1
3 4309 1 1 76 GLY CA C 18.195 14.249 31.539 1.00 . A A . 73 GLY CA 1 1
3 4310 1 1 76 GLY H H 19.036 14.463 33.496 1.00 . A A . 73 GLY H 1 1
3 4311 1 1 76 GLY HA2 H 18.930 13.461 31.380 1.00 . A A . 73 GLY HA2 1 1
3 4312 1 1 76 GLY HA3 H 17.209 13.863 31.275 1.00 . A A . 73 GLY HA3 1 1
3 4313 1 1 76 GLY N N 18.203 14.650 32.951 1.00 . A A . 73 GLY N 1 1
3 4314 1 1 76 GLY O O 19.473 15.340 29.829 1.00 . A A . 73 GLY O 1 1
3 4315 1 1 77 ASN C C 19.437 18.412 30.876 1.00 . A A . 74 ASN C 1 1
3 4316 1 1 77 ASN CA C 18.201 17.831 30.153 1.00 . A A . 74 ASN CA 1 1
3 4317 1 1 77 ASN CB C 16.995 18.792 30.165 1.00 . A A . 74 ASN CB 1 1
3 4318 1 1 77 ASN CG C 15.870 18.384 29.219 1.00 . A A . 74 ASN CG 1 1
3 4319 1 1 77 ASN H H 17.057 16.538 31.423 1.00 . A A . 74 ASN H 1 1
3 4320 1 1 77 ASN HA H 18.479 17.650 29.112 1.00 . A A . 74 ASN HA 1 1
3 4321 1 1 77 ASN HB2 H 16.590 18.868 31.173 1.00 . A A . 74 ASN HB2 1 1
3 4322 1 1 77 ASN HB3 H 17.331 19.783 29.867 1.00 . A A . 74 ASN HB3 1 1
3 4323 1 1 77 ASN HD21 H 14.986 20.209 29.331 1.00 . A A . 74 ASN HD21 1 1
3 4324 1 1 77 ASN HD22 H 14.240 19.011 28.262 1.00 . A A . 74 ASN HD22 1 1
3 4325 1 1 77 ASN N N 17.822 16.548 30.754 1.00 . A A . 74 ASN N 1 1
3 4326 1 1 77 ASN ND2 N 14.972 19.283 28.899 1.00 . A A . 74 ASN ND2 1 1
3 4327 1 1 77 ASN O O 19.585 18.256 32.086 1.00 . A A . 74 ASN O 1 1
3 4328 1 1 77 ASN OD1 O 15.779 17.269 28.732 1.00 . A A . 74 ASN OD1 1 1
3 4329 1 1 78 LYS C C 21.834 21.039 30.133 1.00 . A A . 75 LYS C 1 1
3 4330 1 1 78 LYS CA C 21.642 19.593 30.622 1.00 . A A . 75 LYS CA 1 1
3 4331 1 1 78 LYS CB C 22.783 18.657 30.132 1.00 . A A . 75 LYS CB 1 1
3 4332 1 1 78 LYS CD C 22.411 16.461 31.445 1.00 . A A . 75 LYS CD 1 1
3 4333 1 1 78 LYS CE C 21.740 16.491 32.822 1.00 . A A . 75 LYS CE 1 1
3 4334 1 1 78 LYS CG C 23.327 17.665 31.180 1.00 . A A . 75 LYS CG 1 1
3 4335 1 1 78 LYS H H 20.155 19.168 29.153 1.00 . A A . 75 LYS H 1 1
3 4336 1 1 78 LYS HA H 21.659 19.630 31.710 1.00 . A A . 75 LYS HA 1 1
3 4337 1 1 78 LYS HB2 H 22.467 18.110 29.239 1.00 . A A . 75 LYS HB2 1 1
3 4338 1 1 78 LYS HB3 H 23.632 19.263 29.816 1.00 . A A . 75 LYS HB3 1 1
3 4339 1 1 78 LYS HD2 H 21.632 16.439 30.685 1.00 . A A . 75 LYS HD2 1 1
3 4340 1 1 78 LYS HD3 H 22.980 15.538 31.339 1.00 . A A . 75 LYS HD3 1 1
3 4341 1 1 78 LYS HE2 H 21.426 17.513 33.057 1.00 . A A . 75 LYS HE2 1 1
3 4342 1 1 78 LYS HE3 H 20.836 15.880 32.760 1.00 . A A . 75 LYS HE3 1 1
3 4343 1 1 78 LYS HG2 H 24.274 17.276 30.799 1.00 . A A . 75 LYS HG2 1 1
3 4344 1 1 78 LYS HG3 H 23.544 18.188 32.113 1.00 . A A . 75 LYS HG3 1 1
3 4345 1 1 78 LYS HZ1 H 23.290 16.600 34.245 1.00 . A A . 75 LYS HZ1 1 1
3 4346 1 1 78 LYS HZ2 H 22.015 15.634 34.670 1.00 . A A . 75 LYS HZ2 1 1
3 4347 1 1 78 LYS HZ3 H 23.103 15.126 33.579 1.00 . A A . 75 LYS HZ3 1 1
3 4348 1 1 78 LYS N N 20.341 19.071 30.140 1.00 . A A . 75 LYS N 1 1
3 4349 1 1 78 LYS NZ N 22.595 15.946 33.897 1.00 . A A . 75 LYS NZ 1 1
3 4350 1 1 78 LYS O O 22.306 21.250 29.015 1.00 . A A . 75 LYS O 1 1
3 4351 1 1 79 LEU C C 21.106 24.509 31.487 1.00 . A A . 76 LEU C 1 1
3 4352 1 1 79 LEU CA C 21.231 23.413 30.391 1.00 . A A . 76 LEU CA 1 1
3 4353 1 1 79 LEU CB C 20.080 23.462 29.342 1.00 . A A . 76 LEU CB 1 1
3 4354 1 1 79 LEU CD1 C 19.375 23.990 26.983 1.00 . A A . 76 LEU CD1 1 1
3 4355 1 1 79 LEU CD2 C 20.903 25.560 28.141 1.00 . A A . 76 LEU CD2 1 1
3 4356 1 1 79 LEU CG C 20.512 24.088 28.002 1.00 . A A . 76 LEU CG 1 1
3 4357 1 1 79 LEU H H 20.884 21.799 31.768 1.00 . A A . 76 LEU H 1 1
3 4358 1 1 79 LEU HA H 22.169 23.628 29.878 1.00 . A A . 76 LEU HA 1 1
3 4359 1 1 79 LEU HB2 H 19.742 22.450 29.122 1.00 . A A . 76 LEU HB2 1 1
3 4360 1 1 79 LEU HB3 H 19.209 23.988 29.725 1.00 . A A . 76 LEU HB3 1 1
3 4361 1 1 79 LEU HD11 H 18.514 24.560 27.328 1.00 . A A . 76 LEU HD11 1 1
3 4362 1 1 79 LEU HD12 H 19.706 24.379 26.020 1.00 . A A . 76 LEU HD12 1 1
3 4363 1 1 79 LEU HD13 H 19.088 22.947 26.855 1.00 . A A . 76 LEU HD13 1 1
3 4364 1 1 79 LEU HD21 H 21.769 25.648 28.793 1.00 . A A . 76 LEU HD21 1 1
3 4365 1 1 79 LEU HD22 H 21.159 25.969 27.164 1.00 . A A . 76 LEU HD22 1 1
3 4366 1 1 79 LEU HD23 H 20.073 26.126 28.566 1.00 . A A . 76 LEU HD23 1 1
3 4367 1 1 79 LEU HG H 21.368 23.537 27.610 1.00 . A A . 76 LEU HG 1 1
3 4368 1 1 79 LEU N N 21.345 22.034 30.894 1.00 . A A . 76 LEU N 1 1
3 4369 1 1 79 LEU O O 20.203 25.347 31.427 1.00 . A A . 76 LEU O 1 1
3 4370 1 1 80 ARG C C 22.979 26.859 32.685 1.00 . A A . 77 ARG C 1 1
3 4371 1 1 80 ARG CA C 22.099 25.789 33.344 1.00 . A A . 77 ARG CA 1 1
3 4372 1 1 80 ARG CB C 22.554 25.436 34.778 1.00 . A A . 77 ARG CB 1 1
3 4373 1 1 80 ARG CD C 23.038 26.359 37.118 1.00 . A A . 77 ARG CD 1 1
3 4374 1 1 80 ARG CG C 22.601 26.686 35.688 1.00 . A A . 77 ARG CG 1 1
3 4375 1 1 80 ARG CZ C 20.899 26.405 38.378 1.00 . A A . 77 ARG CZ 1 1
3 4376 1 1 80 ARG H H 22.756 23.902 32.526 1.00 . A A . 77 ARG H 1 1
3 4377 1 1 80 ARG HA H 21.111 26.236 33.440 1.00 . A A . 77 ARG HA 1 1
3 4378 1 1 80 ARG HB2 H 21.854 24.713 35.200 1.00 . A A . 77 ARG HB2 1 1
3 4379 1 1 80 ARG HB3 H 23.543 24.981 34.754 1.00 . A A . 77 ARG HB3 1 1
3 4380 1 1 80 ARG HD2 H 23.887 25.675 37.070 1.00 . A A . 77 ARG HD2 1 1
3 4381 1 1 80 ARG HD3 H 23.372 27.275 37.609 1.00 . A A . 77 ARG HD3 1 1
3 4382 1 1 80 ARG HE H 22.036 24.785 38.145 1.00 . A A . 77 ARG HE 1 1
3 4383 1 1 80 ARG HG2 H 23.322 27.404 35.301 1.00 . A A . 77 ARG HG2 1 1
3 4384 1 1 80 ARG HG3 H 21.627 27.174 35.695 1.00 . A A . 77 ARG HG3 1 1
3 4385 1 1 80 ARG HH11 H 21.554 28.302 38.052 1.00 . A A . 77 ARG HH11 1 1
3 4386 1 1 80 ARG HH12 H 19.903 28.130 38.608 1.00 . A A . 77 ARG HH12 1 1
3 4387 1 1 80 ARG HH21 H 20.012 24.748 39.077 1.00 . A A . 77 ARG HH21 1 1
3 4388 1 1 80 ARG HH22 H 19.129 26.232 39.319 1.00 . A A . 77 ARG HH22 1 1
3 4389 1 1 80 ARG N N 22.005 24.585 32.483 1.00 . A A . 77 ARG N 1 1
3 4390 1 1 80 ARG NE N 21.954 25.760 37.912 1.00 . A A . 77 ARG NE 1 1
3 4391 1 1 80 ARG NH1 N 20.762 27.695 38.292 1.00 . A A . 77 ARG NH1 1 1
3 4392 1 1 80 ARG NH2 N 19.933 25.736 38.936 1.00 . A A . 77 ARG NH2 1 1
3 4393 1 1 80 ARG O O 24.146 26.991 33.031 1.00 . A A . 77 ARG O 1 1
3 4394 1 1 81 VAL C C 22.484 29.988 32.432 1.00 . A A . 78 VAL C 1 1
3 4395 1 1 81 VAL CA C 22.977 28.968 31.403 1.00 . A A . 78 VAL CA 1 1
3 4396 1 1 81 VAL CB C 22.577 29.385 29.973 1.00 . A A . 78 VAL CB 1 1
3 4397 1 1 81 VAL CG1 C 22.927 30.845 29.648 1.00 . A A . 78 VAL CG1 1 1
3 4398 1 1 81 VAL CG2 C 23.295 28.509 28.940 1.00 . A A . 78 VAL CG2 1 1
3 4399 1 1 81 VAL H H 21.469 27.446 31.497 1.00 . A A . 78 VAL H 1 1
3 4400 1 1 81 VAL HA H 24.066 28.943 31.455 1.00 . A A . 78 VAL HA 1 1
3 4401 1 1 81 VAL HB H 21.500 29.254 29.852 1.00 . A A . 78 VAL HB 1 1
3 4402 1 1 81 VAL HG11 H 23.986 31.028 29.828 1.00 . A A . 78 VAL HG11 1 1
3 4403 1 1 81 VAL HG12 H 22.696 31.057 28.603 1.00 . A A . 78 VAL HG12 1 1
3 4404 1 1 81 VAL HG13 H 22.333 31.520 30.265 1.00 . A A . 78 VAL HG13 1 1
3 4405 1 1 81 VAL HG21 H 23.103 27.458 29.141 1.00 . A A . 78 VAL HG21 1 1
3 4406 1 1 81 VAL HG22 H 22.928 28.742 27.940 1.00 . A A . 78 VAL HG22 1 1
3 4407 1 1 81 VAL HG23 H 24.369 28.687 28.980 1.00 . A A . 78 VAL HG23 1 1
3 4408 1 1 81 VAL N N 22.426 27.640 31.757 1.00 . A A . 78 VAL N 1 1
3 4409 1 1 81 VAL O O 21.292 30.015 32.730 1.00 . A A . 78 VAL O 1 1
3 4410 1 1 82 GLU C C 23.972 32.970 34.132 1.00 . A A . 79 GLU C 1 1
3 4411 1 1 82 GLU CA C 23.026 31.747 34.067 1.00 . A A . 79 GLU CA 1 1
3 4412 1 1 82 GLU CB C 22.923 30.947 35.383 1.00 . A A . 79 GLU CB 1 1
3 4413 1 1 82 GLU CD C 22.586 30.945 37.924 1.00 . A A . 79 GLU CD 1 1
3 4414 1 1 82 GLU CG C 22.877 31.780 36.668 1.00 . A A . 79 GLU CG 1 1
3 4415 1 1 82 GLU H H 24.356 30.745 32.725 1.00 . A A . 79 GLU H 1 1
3 4416 1 1 82 GLU HA H 22.030 32.145 33.863 1.00 . A A . 79 GLU HA 1 1
3 4417 1 1 82 GLU HB2 H 22.012 30.346 35.336 1.00 . A A . 79 GLU HB2 1 1
3 4418 1 1 82 GLU HB3 H 23.758 30.254 35.444 1.00 . A A . 79 GLU HB3 1 1
3 4419 1 1 82 GLU HG2 H 23.836 32.288 36.797 1.00 . A A . 79 GLU HG2 1 1
3 4420 1 1 82 GLU HG3 H 22.099 32.542 36.561 1.00 . A A . 79 GLU HG3 1 1
3 4421 1 1 82 GLU N N 23.374 30.814 32.988 1.00 . A A . 79 GLU N 1 1
3 4422 1 1 82 GLU O O 25.154 32.901 33.786 1.00 . A A . 79 GLU O 1 1
3 4423 1 1 82 GLU OE1 O 22.629 29.694 37.870 1.00 . A A . 79 GLU OE1 1 1
3 4424 1 1 82 GLU OE2 O 22.337 31.586 38.975 1.00 . A A . 79 GLU OE2 1 1
3 4425 1 1 83 VAL C C 24.495 35.798 36.037 1.00 . A A . 80 VAL C 1 1
3 4426 1 1 83 VAL CA C 24.124 35.419 34.592 1.00 . A A . 80 VAL CA 1 1
3 4427 1 1 83 VAL CB C 23.245 36.502 33.927 1.00 . A A . 80 VAL CB 1 1
3 4428 1 1 83 VAL CG1 C 23.860 37.905 34.015 1.00 . A A . 80 VAL CG1 1 1
3 4429 1 1 83 VAL CG2 C 23.036 36.187 32.440 1.00 . A A . 80 VAL CG2 1 1
3 4430 1 1 83 VAL H H 22.473 34.100 34.876 1.00 . A A . 80 VAL H 1 1
3 4431 1 1 83 VAL HA H 25.031 35.355 33.998 1.00 . A A . 80 VAL HA 1 1
3 4432 1 1 83 VAL HB H 22.270 36.524 34.417 1.00 . A A . 80 VAL HB 1 1
3 4433 1 1 83 VAL HG11 H 24.840 37.917 33.546 1.00 . A A . 80 VAL HG11 1 1
3 4434 1 1 83 VAL HG12 H 23.216 38.622 33.503 1.00 . A A . 80 VAL HG12 1 1
3 4435 1 1 83 VAL HG13 H 23.946 38.225 35.053 1.00 . A A . 80 VAL HG13 1 1
3 4436 1 1 83 VAL HG21 H 22.512 35.239 32.324 1.00 . A A . 80 VAL HG21 1 1
3 4437 1 1 83 VAL HG22 H 22.430 36.970 31.985 1.00 . A A . 80 VAL HG22 1 1
3 4438 1 1 83 VAL HG23 H 23.994 36.134 31.927 1.00 . A A . 80 VAL HG23 1 1
3 4439 1 1 83 VAL N N 23.431 34.116 34.561 1.00 . A A . 80 VAL N 1 1
3 4440 1 1 83 VAL O O 23.617 36.231 36.782 1.00 . A A . 80 VAL O 1 1
3 4441 1 1 84 PRO C C 26.457 37.605 37.935 1.00 . A A . 81 PRO C 1 1
3 4442 1 1 84 PRO CA C 26.220 36.087 37.793 1.00 . A A . 81 PRO CA 1 1
3 4443 1 1 84 PRO CB C 27.518 35.305 38.018 1.00 . A A . 81 PRO CB 1 1
3 4444 1 1 84 PRO CD C 26.858 35.011 35.746 1.00 . A A . 81 PRO CD 1 1
3 4445 1 1 84 PRO CG C 28.104 35.179 36.613 1.00 . A A . 81 PRO CG 1 1
3 4446 1 1 84 PRO HA H 25.486 35.787 38.543 1.00 . A A . 81 PRO HA 1 1
3 4447 1 1 84 PRO HB2 H 28.194 35.817 38.702 1.00 . A A . 81 PRO HB2 1 1
3 4448 1 1 84 PRO HB3 H 27.276 34.312 38.396 1.00 . A A . 81 PRO HB3 1 1
3 4449 1 1 84 PRO HD2 H 27.027 35.444 34.758 1.00 . A A . 81 PRO HD2 1 1
3 4450 1 1 84 PRO HD3 H 26.616 33.954 35.655 1.00 . A A . 81 PRO HD3 1 1
3 4451 1 1 84 PRO HG2 H 28.622 36.101 36.350 1.00 . A A . 81 PRO HG2 1 1
3 4452 1 1 84 PRO HG3 H 28.774 34.322 36.527 1.00 . A A . 81 PRO HG3 1 1
3 4453 1 1 84 PRO N N 25.773 35.681 36.456 1.00 . A A . 81 PRO N 1 1
3 4454 1 1 84 PRO O O 26.556 38.107 39.049 1.00 . A A . 81 PRO O 1 1
3 4455 1 1 85 PHE C C 25.461 40.579 36.572 1.00 . A A . 82 PHE C 1 1
3 4456 1 1 85 PHE CA C 26.778 39.802 36.785 1.00 . A A . 82 PHE CA 1 1
3 4457 1 1 85 PHE CB C 27.893 40.146 35.778 1.00 . A A . 82 PHE CB 1 1
3 4458 1 1 85 PHE CD1 C 27.576 38.565 33.819 1.00 . A A . 82 PHE CD1 1 1
3 4459 1 1 85 PHE CD2 C 27.329 40.947 33.426 1.00 . A A . 82 PHE CD2 1 1
3 4460 1 1 85 PHE CE1 C 27.290 38.311 32.466 1.00 . A A . 82 PHE CE1 1 1
3 4461 1 1 85 PHE CE2 C 27.066 40.696 32.067 1.00 . A A . 82 PHE CE2 1 1
3 4462 1 1 85 PHE CG C 27.586 39.882 34.312 1.00 . A A . 82 PHE CG 1 1
3 4463 1 1 85 PHE CZ C 27.042 39.375 31.588 1.00 . A A . 82 PHE CZ 1 1
3 4464 1 1 85 PHE H H 26.440 37.877 35.942 1.00 . A A . 82 PHE H 1 1
3 4465 1 1 85 PHE HA H 27.142 40.119 37.765 1.00 . A A . 82 PHE HA 1 1
3 4466 1 1 85 PHE HB2 H 28.142 41.202 35.897 1.00 . A A . 82 PHE HB2 1 1
3 4467 1 1 85 PHE HB3 H 28.786 39.582 36.048 1.00 . A A . 82 PHE HB3 1 1
3 4468 1 1 85 PHE HD1 H 27.778 37.741 34.486 1.00 . A A . 82 PHE HD1 1 1
3 4469 1 1 85 PHE HD2 H 27.316 41.966 33.795 1.00 . A A . 82 PHE HD2 1 1
3 4470 1 1 85 PHE HE1 H 27.249 37.298 32.106 1.00 . A A . 82 PHE HE1 1 1
3 4471 1 1 85 PHE HE2 H 26.868 41.513 31.392 1.00 . A A . 82 PHE HE2 1 1
3 4472 1 1 85 PHE HZ H 26.819 39.178 30.548 1.00 . A A . 82 PHE HZ 1 1
3 4473 1 1 85 PHE N N 26.557 38.346 36.825 1.00 . A A . 82 PHE N 1 1
3 4474 1 1 85 PHE O O 25.405 41.546 35.818 1.00 . A A . 82 PHE O 1 1
3 4475 1 1 86 ASN C C 22.695 42.016 37.601 1.00 . A A . 83 ASN C 1 1
3 4476 1 1 86 ASN CA C 22.996 40.588 37.068 1.00 . A A . 83 ASN CA 1 1
3 4477 1 1 86 ASN CB C 22.086 39.518 37.706 1.00 . A A . 83 ASN CB 1 1
3 4478 1 1 86 ASN CG C 22.190 39.495 39.224 1.00 . A A . 83 ASN CG 1 1
3 4479 1 1 86 ASN H H 24.534 39.389 37.894 1.00 . A A . 83 ASN H 1 1
3 4480 1 1 86 ASN HA H 22.779 40.621 35.996 1.00 . A A . 83 ASN HA 1 1
3 4481 1 1 86 ASN HB2 H 21.053 39.711 37.415 1.00 . A A . 83 ASN HB2 1 1
3 4482 1 1 86 ASN HB3 H 22.348 38.531 37.328 1.00 . A A . 83 ASN HB3 1 1
3 4483 1 1 86 ASN HD21 H 20.228 39.868 39.460 1.00 . A A . 83 ASN HD21 1 1
3 4484 1 1 86 ASN HD22 H 21.194 39.729 40.929 1.00 . A A . 83 ASN HD22 1 1
3 4485 1 1 86 ASN N N 24.385 40.131 37.222 1.00 . A A . 83 ASN N 1 1
3 4486 1 1 86 ASN ND2 N 21.099 39.660 39.926 1.00 . A A . 83 ASN ND2 1 1
3 4487 1 1 86 ASN O O 21.546 42.320 37.945 1.00 . A A . 83 ASN O 1 1
3 4488 1 1 86 ASN OD1 O 23.267 39.371 39.790 1.00 . A A . 83 ASN OD1 1 1
3 4489 1 1 87 ALA C C 24.559 45.167 37.312 1.00 . A A . 84 ALA C 1 1
3 4490 1 1 87 ALA CA C 23.556 44.283 38.067 1.00 . A A . 84 ALA CA 1 1
3 4491 1 1 87 ALA CB C 23.668 44.436 39.590 1.00 . A A . 84 ALA CB 1 1
3 4492 1 1 87 ALA H H 24.598 42.601 37.313 1.00 . A A . 84 ALA H 1 1
3 4493 1 1 87 ALA HA H 22.563 44.606 37.773 1.00 . A A . 84 ALA HA 1 1
3 4494 1 1 87 ALA HB1 H 24.669 44.153 39.918 1.00 . A A . 84 ALA HB1 1 1
3 4495 1 1 87 ALA HB2 H 23.484 45.474 39.865 1.00 . A A . 84 ALA HB2 1 1
3 4496 1 1 87 ALA HB3 H 22.930 43.802 40.081 1.00 . A A . 84 ALA HB3 1 1
3 4497 1 1 87 ALA N N 23.705 42.880 37.699 1.00 . A A . 84 ALA N 1 1
3 4498 1 1 87 ALA O O 25.775 45.015 37.462 1.00 . A A . 84 ALA O 1 1
3 4499 1 1 88 ARG C C 24.053 48.410 35.490 1.00 . A A . 85 ARG C 1 1
3 4500 1 1 88 ARG CA C 24.825 47.108 35.764 1.00 . A A . 85 ARG CA 1 1
3 4501 1 1 88 ARG CB C 25.402 46.470 34.476 1.00 . A A . 85 ARG CB 1 1
3 4502 1 1 88 ARG CD C 27.891 46.488 34.993 1.00 . A A . 85 ARG CD 1 1
3 4503 1 1 88 ARG CG C 26.775 47.047 34.093 1.00 . A A . 85 ARG CG 1 1
3 4504 1 1 88 ARG CZ C 29.493 48.312 35.585 1.00 . A A . 85 ARG CZ 1 1
3 4505 1 1 88 ARG H H 23.025 46.123 36.433 1.00 . A A . 85 ARG H 1 1
3 4506 1 1 88 ARG HA H 25.646 47.404 36.414 1.00 . A A . 85 ARG HA 1 1
3 4507 1 1 88 ARG HB2 H 25.510 45.391 34.606 1.00 . A A . 85 ARG HB2 1 1
3 4508 1 1 88 ARG HB3 H 24.697 46.624 33.660 1.00 . A A . 85 ARG HB3 1 1
3 4509 1 1 88 ARG HD2 H 27.565 46.493 36.033 1.00 . A A . 85 ARG HD2 1 1
3 4510 1 1 88 ARG HD3 H 28.073 45.449 34.716 1.00 . A A . 85 ARG HD3 1 1
3 4511 1 1 88 ARG HE H 29.862 46.907 34.246 1.00 . A A . 85 ARG HE 1 1
3 4512 1 1 88 ARG HG2 H 27.001 46.779 33.061 1.00 . A A . 85 ARG HG2 1 1
3 4513 1 1 88 ARG HG3 H 26.754 48.133 34.166 1.00 . A A . 85 ARG HG3 1 1
3 4514 1 1 88 ARG HH11 H 27.721 48.640 36.480 1.00 . A A . 85 ARG HH11 1 1
3 4515 1 1 88 ARG HH12 H 29.023 49.669 36.987 1.00 . A A . 85 ARG HH12 1 1
3 4516 1 1 88 ARG HH21 H 31.357 48.302 34.875 1.00 . A A . 85 ARG HH21 1 1
3 4517 1 1 88 ARG HH22 H 30.994 49.551 36.067 1.00 . A A . 85 ARG HH22 1 1
3 4518 1 1 88 ARG N N 24.042 46.106 36.511 1.00 . A A . 85 ARG N 1 1
3 4519 1 1 88 ARG NE N 29.146 47.255 34.873 1.00 . A A . 85 ARG NE 1 1
3 4520 1 1 88 ARG NH1 N 28.683 48.915 36.410 1.00 . A A . 85 ARG NH1 1 1
3 4521 1 1 88 ARG NH2 N 30.697 48.775 35.489 1.00 . A A . 85 ARG NH2 1 1
3 4522 1 1 88 ARG O O 24.427 49.172 34.597 1.00 . A A . 85 ARG O 1 1
3 4523 1 1 89 GLU C C 22.465 50.713 37.560 1.00 . A A . 86 GLU C 1 1
3 4524 1 1 89 GLU CA C 22.207 49.906 36.280 1.00 . A A . 86 GLU CA 1 1
3 4525 1 1 89 GLU CB C 20.722 49.618 35.983 1.00 . A A . 86 GLU CB 1 1
3 4526 1 1 89 GLU CD C 20.367 47.131 36.371 1.00 . A A . 86 GLU CD 1 1
3 4527 1 1 89 GLU CG C 20.039 48.549 36.859 1.00 . A A . 86 GLU CG 1 1
3 4528 1 1 89 GLU H H 22.720 47.940 36.913 1.00 . A A . 86 GLU H 1 1
3 4529 1 1 89 GLU HA H 22.561 50.556 35.482 1.00 . A A . 86 GLU HA 1 1
3 4530 1 1 89 GLU HB2 H 20.180 50.554 36.094 1.00 . A A . 86 GLU HB2 1 1
3 4531 1 1 89 GLU HB3 H 20.626 49.327 34.936 1.00 . A A . 86 GLU HB3 1 1
3 4532 1 1 89 GLU HG2 H 20.326 48.669 37.904 1.00 . A A . 86 GLU HG2 1 1
3 4533 1 1 89 GLU HG3 H 18.957 48.699 36.794 1.00 . A A . 86 GLU HG3 1 1
3 4534 1 1 89 GLU N N 22.987 48.656 36.251 1.00 . A A . 86 GLU N 1 1
3 4535 1 1 89 GLU O O 23.572 51.286 37.646 1.00 . A A . 86 GLU O 1 1
3 4536 1 1 89 GLU OXT O 21.567 50.867 38.419 1.00 . A A . 86 GLU OXT 1 1
3 4537 1 1 89 GLU OE1 O 19.826 46.703 35.330 1.00 . A A . 86 GLU OE1 1 1
3 4538 1 1 89 GLU OE2 O 21.202 46.432 37.000 1.00 . A A . 86 GLU OE2 1 1
3 4539 2 2 1 A C1' C 25.327 27.660 41.461 1.00 . B B . 101 A C1' 1 1
3 4540 2 2 1 A C2 C 20.942 27.555 41.569 1.00 . B B . 101 A C2 1 1
3 4541 2 2 1 A C2' C 25.287 26.560 42.517 1.00 . B B . 101 A C2' 1 1
3 4542 2 2 1 A C3' C 26.156 25.523 41.808 1.00 . B B . 101 A C3' 1 1
3 4543 2 2 1 A C4 C 22.938 28.534 41.683 1.00 . B B . 101 A C4 1 1
3 4544 2 2 1 A C4' C 25.687 25.679 40.350 1.00 . B B . 101 A C4' 1 1
3 4545 2 2 1 A C5 C 22.405 29.761 41.979 1.00 . B B . 101 A C5 1 1
3 4546 2 2 1 A C5' C 24.602 24.664 39.952 1.00 . B B . 101 A C5' 1 1
3 4547 2 2 1 A C6 C 20.989 29.785 42.010 1.00 . B B . 101 A C6 1 1
3 4548 2 2 1 A C8 C 24.509 30.013 42.037 1.00 . B B . 101 A C8 1 1
3 4549 2 2 1 A H1' H 26.316 28.114 41.523 1.00 . B B . 101 A H1' 1 1
3 4550 2 2 1 A H2 H 20.338 26.670 41.434 1.00 . B B . 101 A H2 1 1
3 4551 2 2 1 A H2' H 24.275 26.170 42.636 1.00 . B B . 101 A H2' 1 1
3 4552 2 2 1 A H3' H 25.971 24.519 42.197 1.00 . B B . 101 A H3' 1 1
3 4553 2 2 1 A H4' H 26.534 25.521 39.683 1.00 . B B . 101 A H4' 1 1
3 4554 2 2 1 A H5' H 24.459 24.709 38.876 1.00 . B B . 101 A H5' 1 1
3 4555 2 2 1 A H5'' H 24.962 23.659 40.178 1.00 . B B . 101 A H5'' 1 1
3 4556 2 2 1 A H61 H 19.248 30.755 42.228 1.00 . B B . 101 A H61 1 1
3 4557 2 2 1 A H62 H 20.697 31.746 42.374 1.00 . B B . 101 A H62 1 1
3 4558 2 2 1 A H8 H 25.496 30.441 42.157 1.00 . B B . 101 A H8 1 1
3 4559 2 2 1 A HO2' H 25.083 27.490 44.228 1.00 . B B . 101 A HO2' 1 1
3 4560 2 2 1 A HO5' H 23.192 25.816 40.745 1.00 . B B . 101 A HO5' 1 1
3 4561 2 2 1 A N1 N 20.276 28.673 41.828 1.00 . B B . 101 A N1 1 1
3 4562 2 2 1 A N3 N 22.253 27.377 41.456 1.00 . B B . 101 A N3 1 1
3 4563 2 2 1 A N6 N 20.246 30.849 42.260 1.00 . B B . 101 A N6 1 1
3 4564 2 2 1 A N7 N 23.417 30.706 42.208 1.00 . B B . 101 A N7 1 1
3 4565 2 2 1 A N9 N 24.304 28.699 41.703 1.00 . B B . 101 A N9 1 1
3 4566 2 2 1 A O2' O 25.801 27.005 43.762 1.00 . B B . 101 A O2' 1 1
3 4567 2 2 1 A O3' O 27.523 25.894 41.945 1.00 . B B . 101 A O3' 1 1
3 4568 2 2 1 A O4' O 25.201 27.014 40.199 1.00 . B B . 101 A O4' 1 1
3 4569 2 2 1 A O5' O 23.357 24.863 40.606 1.00 . B B . 101 A O5' 1 1
3 4570 2 2 2 C C1' C 29.678 30.207 39.767 1.00 . B B . 102 C C1' 1 1
3 4571 2 2 2 C C2 C 28.114 32.014 40.513 1.00 . B B . 102 C C2 1 1
3 4572 2 2 2 C C2' C 30.120 29.646 41.121 1.00 . B B . 102 C C2' 1 1
3 4573 2 2 2 C C3' C 31.032 28.483 40.718 1.00 . B B . 102 C C3' 1 1
3 4574 2 2 2 C C4 C 25.907 32.064 39.870 1.00 . B B . 102 C C4 1 1
3 4575 2 2 2 C C4' C 30.298 27.964 39.467 1.00 . B B . 102 C C4' 1 1
3 4576 2 2 2 C C5 C 26.019 30.812 39.216 1.00 . B B . 102 C C5 1 1
3 4577 2 2 2 C C5' C 29.165 26.973 39.775 1.00 . B B . 102 C C5' 1 1
3 4578 2 2 2 C C6 C 27.236 30.214 39.203 1.00 . B B . 102 C C6 1 1
3 4579 2 2 2 C H1' H 30.402 30.972 39.473 1.00 . B B . 102 C H1' 1 1
3 4580 2 2 2 C H2' H 29.252 29.238 41.643 1.00 . B B . 102 C H2' 1 1
3 4581 2 2 2 C H3' H 31.058 27.739 41.513 1.00 . B B . 102 C H3' 1 1
3 4582 2 2 2 C H4' H 31.003 27.460 38.805 1.00 . B B . 102 C H4' 1 1
3 4583 2 2 2 C H41 H 24.719 33.531 40.461 1.00 . B B . 102 C H41 1 1
3 4584 2 2 2 C H42 H 23.929 32.236 39.568 1.00 . B B . 102 C H42 1 1
3 4585 2 2 2 C H5 H 25.178 30.340 38.728 1.00 . B B . 102 C H5 1 1
3 4586 2 2 2 C H5' H 28.340 27.511 40.243 1.00 . B B . 102 C H5' 1 1
3 4587 2 2 2 C H5'' H 28.815 26.509 38.853 1.00 . B B . 102 C H5'' 1 1
3 4588 2 2 2 C H6 H 27.372 29.271 38.696 1.00 . B B . 102 C H6 1 1
3 4589 2 2 2 C HO2' H 30.284 31.491 41.770 1.00 . B B . 102 C HO2' 1 1
3 4590 2 2 2 C N1 N 28.303 30.803 39.834 1.00 . B B . 102 C N1 1 1
3 4591 2 2 2 C N3 N 26.906 32.629 40.515 1.00 . B B . 102 C N3 1 1
3 4592 2 2 2 C N4 N 24.772 32.693 39.918 1.00 . B B . 102 C N4 1 1
3 4593 2 2 2 C O2 O 29.026 32.538 41.144 1.00 . B B . 102 C O2 1 1
3 4594 2 2 2 C O2' O 30.744 30.638 41.934 1.00 . B B . 102 C O2' 1 1
3 4595 2 2 2 C O3' O 32.351 28.910 40.395 1.00 . B B . 102 C O3' 1 1
3 4596 2 2 2 C O4' O 29.761 29.125 38.839 1.00 . B B . 102 C O4' 1 1
3 4597 2 2 2 C O5' O 29.651 25.971 40.647 1.00 . B B . 102 C O5' 1 1
3 4598 2 2 2 C OP1 O 28.129 23.941 40.535 1.00 . B B . 102 C OP1 1 1
3 4599 2 2 2 C OP2 O 29.432 24.520 42.618 1.00 . B B . 102 C OP2 1 1
3 4600 2 2 2 C P P 28.697 24.966 41.420 1.00 . B B . 102 C P 1 1
3 4601 2 2 3 A C1' C 35.668 31.900 37.554 1.00 . B B . 103 A C1' 1 1
3 4602 2 2 3 A C2 C 33.143 32.908 41.094 1.00 . B B . 103 A C2 1 1
3 4603 2 2 3 A C2' C 36.741 32.209 38.608 1.00 . B B . 103 A C2' 1 1
3 4604 2 2 3 A C3' C 37.450 30.857 38.792 1.00 . B B . 103 A C3' 1 1
3 4605 2 2 3 A C4 C 33.675 32.857 38.921 1.00 . B B . 103 A C4 1 1
3 4606 2 2 3 A C4' C 36.351 29.848 38.421 1.00 . B B . 103 A C4' 1 1
3 4607 2 2 3 A C5 C 32.562 33.573 38.564 1.00 . B B . 103 A C5 1 1
3 4608 2 2 3 A C5' C 35.498 29.436 39.626 1.00 . B B . 103 A C5' 1 1
3 4609 2 2 3 A C6 C 31.719 33.915 39.651 1.00 . B B . 103 A C6 1 1
3 4610 2 2 3 A C8 C 33.597 33.166 36.766 1.00 . B B . 103 A C8 1 1
3 4611 2 2 3 A H1' H 36.068 32.275 36.611 1.00 . B B . 103 A H1' 1 1
3 4612 2 2 3 A H2 H 33.362 32.641 42.116 1.00 . B B . 103 A H2 1 1
3 4613 2 2 3 A H2' H 36.317 32.519 39.561 1.00 . B B . 103 A H2' 1 1
3 4614 2 2 3 A H3' H 37.791 30.722 39.821 1.00 . B B . 103 A H3' 1 1
3 4615 2 2 3 A H4' H 36.792 28.932 38.035 1.00 . B B . 103 A H4' 1 1
3 4616 2 2 3 A H5' H 36.156 29.064 40.415 1.00 . B B . 103 A H5' 1 1
3 4617 2 2 3 A H5'' H 34.956 30.294 40.013 1.00 . B B . 103 A H5'' 1 1
3 4618 2 2 3 A H61 H 30.009 34.557 40.394 1.00 . B B . 103 A H61 1 1
3 4619 2 2 3 A H62 H 30.231 34.822 38.653 1.00 . B B . 103 A H62 1 1
3 4620 2 2 3 A H8 H 33.870 33.118 35.723 1.00 . B B . 103 A H8 1 1
3 4621 2 2 3 A HO2' H 38.469 32.734 38.009 1.00 . B B . 103 A HO2' 1 1
3 4622 2 2 3 A N1 N 32.024 33.578 40.898 1.00 . B B . 103 A N1 1 1
3 4623 2 2 3 A N3 N 34.024 32.513 40.187 1.00 . B B . 103 A N3 1 1
3 4624 2 2 3 A N6 N 30.573 34.549 39.555 1.00 . B B . 103 A N6 1 1
3 4625 2 2 3 A N7 N 32.522 33.778 37.179 1.00 . B B . 103 A N7 1 1
3 4626 2 2 3 A N9 N 34.355 32.582 37.750 1.00 . B B . 103 A N9 1 1
3 4627 2 2 3 A O2' O 37.626 33.209 38.108 1.00 . B B . 103 A O2' 1 1
3 4628 2 2 3 A O3' O 38.545 30.845 37.888 1.00 . B B . 103 A O3' 1 1
3 4629 2 2 3 A O4' O 35.575 30.485 37.406 1.00 . B B . 103 A O4' 1 1
3 4630 2 2 3 A O5' O 34.581 28.420 39.271 1.00 . B B . 103 A O5' 1 1
3 4631 2 2 3 A OP1 O 33.008 26.567 39.881 1.00 . B B . 103 A OP1 1 1
3 4632 2 2 3 A OP2 O 34.179 27.897 41.687 1.00 . B B . 103 A OP2 1 1
3 4633 2 2 3 A P P 33.544 27.851 40.349 1.00 . B B . 103 A P 1 1
3 4634 2 2 4 U C1' C 39.854 30.583 32.486 1.00 . B B . 104 U C1' 1 1
3 4635 2 2 4 U C2 C 39.496 32.994 33.142 1.00 . B B . 104 U C2 1 1
3 4636 2 2 4 U C2' C 41.388 30.584 32.417 1.00 . B B . 104 U C2' 1 1
3 4637 2 2 4 U C3' C 41.872 30.034 33.772 1.00 . B B . 104 U C3' 1 1
3 4638 2 2 4 U C4 C 37.176 33.732 33.280 1.00 . B B . 104 U C4 1 1
3 4639 2 2 4 U C4' C 40.586 29.888 34.579 1.00 . B B . 104 U C4' 1 1
3 4640 2 2 4 U C5 C 36.873 32.725 32.291 1.00 . B B . 104 U C5 1 1
3 4641 2 2 4 U C5' C 40.487 30.951 35.684 1.00 . B B . 104 U C5' 1 1
3 4642 2 2 4 U C6 C 37.816 31.836 31.879 1.00 . B B . 104 U C6 1 1
3 4643 2 2 4 U H1' H 39.540 29.970 31.646 1.00 . B B . 104 U H1' 1 1
3 4644 2 2 4 U H2' H 41.774 31.586 32.278 1.00 . B B . 104 U H2' 1 1
3 4645 2 2 4 U H3 H 38.790 34.656 34.100 1.00 . B B . 104 U H3 1 1
3 4646 2 2 4 U H3' H 42.551 30.747 34.249 1.00 . B B . 104 U H3' 1 1
3 4647 2 2 4 U H4' H 40.612 28.904 35.054 1.00 . B B . 104 U H4' 1 1
3 4648 2 2 4 U H5 H 35.871 32.681 31.892 1.00 . B B . 104 U H5 1 1
3 4649 2 2 4 U H5' H 41.234 31.731 35.522 1.00 . B B . 104 U H5' 1 1
3 4650 2 2 4 U H5'' H 39.506 31.424 35.648 1.00 . B B . 104 U H5'' 1 1
3 4651 2 2 4 U H6 H 37.554 31.075 31.153 1.00 . B B . 104 U H6 1 1
3 4652 2 2 4 U HO2' H 42.797 29.722 31.409 1.00 . B B . 104 U HO2' 1 1
3 4653 2 2 4 U N1 N 39.092 31.868 32.408 1.00 . B B . 104 U N1 1 1
3 4654 2 2 4 U N3 N 38.509 33.850 33.572 1.00 . B B . 104 U N3 1 1
3 4655 2 2 4 U O2 O 40.663 33.283 33.382 1.00 . B B . 104 U O2 1 1
3 4656 2 2 4 U O2' O 41.822 29.778 31.331 1.00 . B B . 104 U O2' 1 1
3 4657 2 2 4 U O3' O 42.490 28.765 33.691 1.00 . B B . 104 U O3' 1 1
3 4658 2 2 4 U O4 O 36.362 34.418 33.880 1.00 . B B . 104 U O4 1 1
3 4659 2 2 4 U O4' O 39.477 29.926 33.688 1.00 . B B . 104 U O4' 1 1
3 4660 2 2 4 U O5' O 40.710 30.377 36.964 1.00 . B B . 104 U O5' 1 1
3 4661 2 2 4 U OP1 O 38.912 28.644 36.800 1.00 . B B . 104 U OP1 1 1
3 4662 2 2 4 U OP2 O 40.022 29.136 39.028 1.00 . B B . 104 U OP2 1 1
3 4663 2 2 4 U P P 39.536 29.613 37.722 1.00 . B B . 104 U P 1 1
3 4664 2 2 5 C C1' C 45.599 31.034 38.295 1.00 . B B . 105 C C1' 1 1
3 4665 2 2 5 C C2 C 45.529 33.214 39.444 1.00 . B B . 105 C C2 1 1
3 4666 2 2 5 C C2' C 45.459 29.930 39.353 1.00 . B B . 105 C C2' 1 1
3 4667 2 2 5 C C3' C 44.624 28.876 38.598 1.00 . B B . 105 C C3' 1 1
3 4668 2 2 5 C C4 C 43.536 34.230 39.990 1.00 . B B . 105 C C4 1 1
3 4669 2 2 5 C C4' C 45.120 29.104 37.165 1.00 . B B . 105 C C4' 1 1
3 4670 2 2 5 C C5 C 42.777 33.283 39.245 1.00 . B B . 105 C C5 1 1
3 4671 2 2 5 C C5' C 44.302 28.458 36.037 1.00 . B B . 105 C C5' 1 1
3 4672 2 2 5 C C6 C 43.465 32.294 38.619 1.00 . B B . 105 C C6 1 1
3 4673 2 2 5 C H1' H 46.657 31.281 38.159 1.00 . B B . 105 C H1' 1 1
3 4674 2 2 5 C H2' H 44.924 30.284 40.234 1.00 . B B . 105 C H2' 1 1
3 4675 2 2 5 C H3' H 43.562 29.127 38.644 1.00 . B B . 105 C H3' 1 1
3 4676 2 2 5 C H4' H 46.153 28.759 37.087 1.00 . B B . 105 C H4' 1 1
3 4677 2 2 5 C H41 H 43.577 35.657 41.323 1.00 . B B . 105 C H41 1 1
3 4678 2 2 5 C H42 H 41.963 35.226 40.756 1.00 . B B . 105 C H42 1 1
3 4679 2 2 5 C H5 H 41.703 33.325 39.178 1.00 . B B . 105 C H5 1 1
3 4680 2 2 5 C H5' H 44.462 27.378 36.035 1.00 . B B . 105 C H5' 1 1
3 4681 2 2 5 C H5'' H 43.242 28.664 36.201 1.00 . B B . 105 C H5'' 1 1
3 4682 2 2 5 C H6 H 42.941 31.539 38.044 1.00 . B B . 105 C H6 1 1
3 4683 2 2 5 C HO2' H 47.186 30.058 40.350 1.00 . B B . 105 C HO2' 1 1
3 4684 2 2 5 C N1 N 44.835 32.231 38.734 1.00 . B B . 105 C N1 1 1
3 4685 2 2 5 C N3 N 44.849 34.202 40.075 1.00 . B B . 105 C N3 1 1
3 4686 2 2 5 C N4 N 42.962 35.148 40.709 1.00 . B B . 105 C N4 1 1
3 4687 2 2 5 C O2 O 46.754 33.187 39.534 1.00 . B B . 105 C O2 1 1
3 4688 2 2 5 C O2' O 46.749 29.441 39.727 1.00 . B B . 105 C O2' 1 1
3 4689 2 2 5 C O3' O 44.855 27.585 39.119 1.00 . B B . 105 C O3' 1 1
3 4690 2 2 5 C O4' O 45.088 30.518 37.078 1.00 . B B . 105 C O4' 1 1
3 4691 2 2 5 C O5' O 44.717 29.020 34.794 1.00 . B B . 105 C O5' 1 1
3 4692 2 2 5 C OP1 O 44.342 29.734 32.429 1.00 . B B . 105 C OP1 1 1
3 4693 2 2 5 C OP2 O 44.276 27.247 33.039 1.00 . B B . 105 C OP2 1 1
3 4694 2 2 5 C P P 44.039 28.660 33.399 1.00 . B B . 105 C P 1 1
3 4695 2 2 6 A C1' C 43.049 31.364 44.429 1.00 . B B . 106 A C1' 1 1
3 4696 2 2 6 A C2 C 42.530 34.773 47.158 1.00 . B B . 106 A C2 1 1
3 4697 2 2 6 A C2' C 41.517 31.185 44.390 1.00 . B B . 106 A C2' 1 1
3 4698 2 2 6 A C3' C 41.289 30.376 43.110 1.00 . B B . 106 A C3' 1 1
3 4699 2 2 6 A C4 C 43.204 33.774 45.272 1.00 . B B . 106 A C4 1 1
3 4700 2 2 6 A C4' C 42.615 29.629 42.980 1.00 . B B . 106 A C4' 1 1
3 4701 2 2 6 A C5 C 43.819 34.908 44.810 1.00 . B B . 106 A C5 1 1
3 4702 2 2 6 A C5' C 42.785 29.047 41.574 1.00 . B B . 106 A C5' 1 1
3 4703 2 2 6 A C6 C 43.740 36.016 45.688 1.00 . B B . 106 A C6 1 1
3 4704 2 2 6 A C8 C 44.199 33.407 43.359 1.00 . B B . 106 A C8 1 1
3 4705 2 2 6 A H1' H 43.416 30.963 45.381 1.00 . B B . 106 A H1' 1 1
3 4706 2 2 6 A H2 H 42.011 34.741 48.106 1.00 . B B . 106 A H2 1 1
3 4707 2 2 6 A H2' H 40.994 32.143 44.326 1.00 . B B . 106 A H2' 1 1
3 4708 2 2 6 A H3' H 41.144 31.040 42.256 1.00 . B B . 106 A H3' 1 1
3 4709 2 2 6 A H4' H 42.629 28.814 43.707 1.00 . B B . 106 A H4' 1 1
3 4710 2 2 6 A H5' H 41.904 28.438 41.379 1.00 . B B . 106 A H5' 1 1
3 4711 2 2 6 A H5'' H 42.811 29.851 40.839 1.00 . B B . 106 A H5'' 1 1
3 4712 2 2 6 A H61 H 44.326 37.851 46.243 1.00 . B B . 106 A H61 1 1
3 4713 2 2 6 A H62 H 44.791 37.357 44.617 1.00 . B B . 106 A H62 1 1
3 4714 2 2 6 A H8 H 44.568 32.887 42.483 1.00 . B B . 106 A H8 1 1
3 4715 2 2 6 A HO2' H 40.779 31.058 46.225 1.00 . B B . 106 A HO2' 1 1
3 4716 2 2 6 A HO3' H 40.118 29.414 44.243 1.00 . B B . 106 A HO3' 1 1
3 4717 2 2 6 A N1 N 43.079 35.935 46.843 1.00 . B B . 106 A N1 1 1
3 4718 2 2 6 A N3 N 42.526 33.641 46.454 1.00 . B B . 106 A N3 1 1
3 4719 2 2 6 A N6 N 44.300 37.188 45.481 1.00 . B B . 106 A N6 1 1
3 4720 2 2 6 A N7 N 44.435 34.674 43.576 1.00 . B B . 106 A N7 1 1
3 4721 2 2 6 A N9 N 43.433 32.794 44.325 1.00 . B B . 106 A N9 1 1
3 4722 2 2 6 A O2' O 41.085 30.440 45.529 1.00 . B B . 106 A O2' 1 1
3 4723 2 2 6 A O3' O 40.190 29.505 43.278 1.00 . B B . 106 A O3' 1 1
3 4724 2 2 6 A O4' O 43.582 30.605 43.337 1.00 . B B . 106 A O4' 1 1
3 4725 2 2 6 A O5' O 43.962 28.245 41.484 1.00 . B B . 106 A O5' 1 1
3 4726 2 2 6 A OP1 O 45.031 26.069 40.980 1.00 . B B . 106 A OP1 1 1
3 4727 2 2 6 A OP2 O 42.739 26.624 40.022 1.00 . B B . 106 A OP2 1 1
3 4728 2 2 6 A P P 44.095 27.054 40.413 1.00 . B B . 106 A P 1 1
4 4729 1 1 1 GLY C C 42.852 38.006 49.287 1.00 . A A . -2 GLY C 1 1
4 4730 1 1 1 GLY CA C 43.674 37.791 50.539 1.00 . A A . -2 GLY CA 1 1
4 4731 1 1 1 GLY H1 H 44.721 36.196 49.793 1.00 . A A . -2 GLY H1 1 1
4 4732 1 1 1 GLY H2 H 43.388 35.778 50.695 1.00 . A A . -2 GLY H2 1 1
4 4733 1 1 1 GLY H3 H 44.742 36.304 51.445 1.00 . A A . -2 GLY H3 1 1
4 4734 1 1 1 GLY HA2 H 43.055 38.001 51.411 1.00 . A A . -2 GLY HA2 1 1
4 4735 1 1 1 GLY HA3 H 44.517 38.481 50.523 1.00 . A A . -2 GLY HA3 1 1
4 4736 1 1 1 GLY N N 44.172 36.410 50.617 1.00 . A A . -2 GLY N 1 1
4 4737 1 1 1 GLY O O 42.751 37.106 48.457 1.00 . A A . -2 GLY O 1 1
4 4738 1 1 2 SER C C 40.499 38.930 47.322 1.00 . A A . -1 SER C 1 1
4 4739 1 1 2 SER CA C 41.677 39.734 47.905 1.00 . A A . -1 SER CA 1 1
4 4740 1 1 2 SER CB C 42.765 40.053 46.870 1.00 . A A . -1 SER CB 1 1
4 4741 1 1 2 SER H H 42.451 39.885 49.885 1.00 . A A . -1 SER H 1 1
4 4742 1 1 2 SER HA H 41.244 40.696 48.168 1.00 . A A . -1 SER HA 1 1
4 4743 1 1 2 SER HB2 H 43.264 39.131 46.565 1.00 . A A . -1 SER HB2 1 1
4 4744 1 1 2 SER HB3 H 42.322 40.529 45.996 1.00 . A A . -1 SER HB3 1 1
4 4745 1 1 2 SER HG H 44.522 40.947 46.931 1.00 . A A . -1 SER HG 1 1
4 4746 1 1 2 SER N N 42.288 39.206 49.145 1.00 . A A . -1 SER N 1 1
4 4747 1 1 2 SER O O 40.194 39.036 46.135 1.00 . A A . -1 SER O 1 1
4 4748 1 1 2 SER OG O 43.708 40.937 47.459 1.00 . A A . -1 SER OG 1 1
4 4749 1 1 3 HIS C C 37.430 38.260 47.462 1.00 . A A . 0 HIS C 1 1
4 4750 1 1 3 HIS CA C 38.640 37.345 47.698 1.00 . A A . 0 HIS CA 1 1
4 4751 1 1 3 HIS CB C 38.321 36.243 48.725 1.00 . A A . 0 HIS CB 1 1
4 4752 1 1 3 HIS CD2 C 36.414 34.704 47.920 1.00 . A A . 0 HIS CD2 1 1
4 4753 1 1 3 HIS CE1 C 37.617 32.995 47.214 1.00 . A A . 0 HIS CE1 1 1
4 4754 1 1 3 HIS CG C 37.735 34.994 48.111 1.00 . A A . 0 HIS CG 1 1
4 4755 1 1 3 HIS H H 40.058 38.106 49.115 1.00 . A A . 0 HIS H 1 1
4 4756 1 1 3 HIS HA H 38.904 36.859 46.756 1.00 . A A . 0 HIS HA 1 1
4 4757 1 1 3 HIS HB2 H 39.246 35.949 49.225 1.00 . A A . 0 HIS HB2 1 1
4 4758 1 1 3 HIS HB3 H 37.645 36.627 49.490 1.00 . A A . 0 HIS HB3 1 1
4 4759 1 1 3 HIS HD2 H 35.577 35.331 48.185 1.00 . A A . 0 HIS HD2 1 1
4 4760 1 1 3 HIS HE1 H 37.885 32.031 46.798 1.00 . A A . 0 HIS HE1 1 1
4 4761 1 1 3 HIS HE2 H 35.523 32.932 47.054 1.00 . A A . 0 HIS HE2 1 1
4 4762 1 1 3 HIS N N 39.805 38.128 48.140 1.00 . A A . 0 HIS N 1 1
4 4763 1 1 3 HIS ND1 N 38.492 33.906 47.679 1.00 . A A . 0 HIS ND1 1 1
4 4764 1 1 3 HIS NE2 N 36.360 33.448 47.348 1.00 . A A . 0 HIS NE2 1 1
4 4765 1 1 3 HIS O O 37.035 38.993 48.366 1.00 . A A . 0 HIS O 1 1
4 4766 1 1 4 MET C C 35.780 40.508 46.098 1.00 . A A . 1 MET C 1 1
4 4767 1 1 4 MET CA C 35.606 38.983 45.922 1.00 . A A . 1 MET CA 1 1
4 4768 1 1 4 MET CB C 34.351 38.440 46.641 1.00 . A A . 1 MET CB 1 1
4 4769 1 1 4 MET CE C 31.287 36.791 46.710 1.00 . A A . 1 MET CE 1 1
4 4770 1 1 4 MET CG C 34.046 36.974 46.313 1.00 . A A . 1 MET CG 1 1
4 4771 1 1 4 MET H H 37.188 37.571 45.585 1.00 . A A . 1 MET H 1 1
4 4772 1 1 4 MET HA H 35.438 38.835 44.852 1.00 . A A . 1 MET HA 1 1
4 4773 1 1 4 MET HB2 H 34.489 38.540 47.717 1.00 . A A . 1 MET HB2 1 1
4 4774 1 1 4 MET HB3 H 33.483 39.038 46.356 1.00 . A A . 1 MET HB3 1 1
4 4775 1 1 4 MET HE1 H 31.204 36.429 45.682 1.00 . A A . 1 MET HE1 1 1
4 4776 1 1 4 MET HE2 H 30.445 36.404 47.287 1.00 . A A . 1 MET HE2 1 1
4 4777 1 1 4 MET HE3 H 31.258 37.880 46.711 1.00 . A A . 1 MET HE3 1 1
4 4778 1 1 4 MET HG2 H 33.681 36.898 45.291 1.00 . A A . 1 MET HG2 1 1
4 4779 1 1 4 MET HG3 H 34.964 36.397 46.378 1.00 . A A . 1 MET HG3 1 1
4 4780 1 1 4 MET N N 36.808 38.198 46.278 1.00 . A A . 1 MET N 1 1
4 4781 1 1 4 MET O O 34.980 41.163 46.765 1.00 . A A . 1 MET O 1 1
4 4782 1 1 4 MET SD S 32.839 36.206 47.438 1.00 . A A . 1 MET SD 1 1
4 4783 1 1 5 VAL C C 36.055 43.293 44.575 1.00 . A A . 2 VAL C 1 1
4 4784 1 1 5 VAL CA C 37.083 42.544 45.446 1.00 . A A . 2 VAL CA 1 1
4 4785 1 1 5 VAL CB C 38.537 42.837 45.000 1.00 . A A . 2 VAL CB 1 1
4 4786 1 1 5 VAL CG1 C 39.493 42.604 46.175 1.00 . A A . 2 VAL CG1 1 1
4 4787 1 1 5 VAL CG2 C 39.029 42.009 43.802 1.00 . A A . 2 VAL CG2 1 1
4 4788 1 1 5 VAL H H 37.486 40.489 45.021 1.00 . A A . 2 VAL H 1 1
4 4789 1 1 5 VAL HA H 36.982 42.943 46.455 1.00 . A A . 2 VAL HA 1 1
4 4790 1 1 5 VAL HB H 38.609 43.891 44.732 1.00 . A A . 2 VAL HB 1 1
4 4791 1 1 5 VAL HG11 H 39.419 41.574 46.522 1.00 . A A . 2 VAL HG11 1 1
4 4792 1 1 5 VAL HG12 H 40.517 42.802 45.860 1.00 . A A . 2 VAL HG12 1 1
4 4793 1 1 5 VAL HG13 H 39.240 43.273 46.998 1.00 . A A . 2 VAL HG13 1 1
4 4794 1 1 5 VAL HG21 H 38.338 42.097 42.967 1.00 . A A . 2 VAL HG21 1 1
4 4795 1 1 5 VAL HG22 H 40.000 42.384 43.481 1.00 . A A . 2 VAL HG22 1 1
4 4796 1 1 5 VAL HG23 H 39.141 40.959 44.075 1.00 . A A . 2 VAL HG23 1 1
4 4797 1 1 5 VAL N N 36.827 41.087 45.495 1.00 . A A . 2 VAL N 1 1
4 4798 1 1 5 VAL O O 36.273 43.536 43.391 1.00 . A A . 2 VAL O 1 1
4 4799 1 1 6 ILE C C 33.932 45.287 43.468 1.00 . A A . 3 ILE C 1 1
4 4800 1 1 6 ILE CA C 33.699 44.120 44.437 1.00 . A A . 3 ILE CA 1 1
4 4801 1 1 6 ILE CB C 32.546 44.434 45.427 1.00 . A A . 3 ILE CB 1 1
4 4802 1 1 6 ILE CD1 C 31.869 45.865 47.494 1.00 . A A . 3 ILE CD1 1 1
4 4803 1 1 6 ILE CG1 C 32.862 45.638 46.350 1.00 . A A . 3 ILE CG1 1 1
4 4804 1 1 6 ILE CG2 C 32.158 43.155 46.192 1.00 . A A . 3 ILE CG2 1 1
4 4805 1 1 6 ILE H H 34.822 43.500 46.154 1.00 . A A . 3 ILE H 1 1
4 4806 1 1 6 ILE HA H 33.375 43.280 43.822 1.00 . A A . 3 ILE HA 1 1
4 4807 1 1 6 ILE HB H 31.676 44.710 44.827 1.00 . A A . 3 ILE HB 1 1
4 4808 1 1 6 ILE HD11 H 31.936 45.055 48.221 1.00 . A A . 3 ILE HD11 1 1
4 4809 1 1 6 ILE HD12 H 32.121 46.799 47.998 1.00 . A A . 3 ILE HD12 1 1
4 4810 1 1 6 ILE HD13 H 30.853 45.931 47.108 1.00 . A A . 3 ILE HD13 1 1
4 4811 1 1 6 ILE HG12 H 33.850 45.519 46.790 1.00 . A A . 3 ILE HG12 1 1
4 4812 1 1 6 ILE HG13 H 32.869 46.547 45.748 1.00 . A A . 3 ILE HG13 1 1
4 4813 1 1 6 ILE HG21 H 32.938 42.877 46.900 1.00 . A A . 3 ILE HG21 1 1
4 4814 1 1 6 ILE HG22 H 31.233 43.308 46.747 1.00 . A A . 3 ILE HG22 1 1
4 4815 1 1 6 ILE HG23 H 32.003 42.331 45.495 1.00 . A A . 3 ILE HG23 1 1
4 4816 1 1 6 ILE N N 34.916 43.686 45.157 1.00 . A A . 3 ILE N 1 1
4 4817 1 1 6 ILE O O 33.431 45.250 42.344 1.00 . A A . 3 ILE O 1 1
4 4818 1 1 7 ARG C C 35.842 47.054 41.717 1.00 . A A . 4 ARG C 1 1
4 4819 1 1 7 ARG CA C 35.140 47.431 43.026 1.00 . A A . 4 ARG CA 1 1
4 4820 1 1 7 ARG CB C 35.994 48.428 43.842 1.00 . A A . 4 ARG CB 1 1
4 4821 1 1 7 ARG CD C 37.571 46.733 44.968 1.00 . A A . 4 ARG CD 1 1
4 4822 1 1 7 ARG CG C 37.454 48.030 44.158 1.00 . A A . 4 ARG CG 1 1
4 4823 1 1 7 ARG CZ C 39.225 46.628 46.824 1.00 . A A . 4 ARG CZ 1 1
4 4824 1 1 7 ARG H H 35.105 46.216 44.800 1.00 . A A . 4 ARG H 1 1
4 4825 1 1 7 ARG HA H 34.228 47.948 42.723 1.00 . A A . 4 ARG HA 1 1
4 4826 1 1 7 ARG HB2 H 36.034 49.365 43.280 1.00 . A A . 4 ARG HB2 1 1
4 4827 1 1 7 ARG HB3 H 35.480 48.645 44.780 1.00 . A A . 4 ARG HB3 1 1
4 4828 1 1 7 ARG HD2 H 36.825 46.743 45.764 1.00 . A A . 4 ARG HD2 1 1
4 4829 1 1 7 ARG HD3 H 37.353 45.892 44.310 1.00 . A A . 4 ARG HD3 1 1
4 4830 1 1 7 ARG HE H 39.633 46.158 44.929 1.00 . A A . 4 ARG HE 1 1
4 4831 1 1 7 ARG HG2 H 38.021 47.929 43.232 1.00 . A A . 4 ARG HG2 1 1
4 4832 1 1 7 ARG HG3 H 37.906 48.835 44.732 1.00 . A A . 4 ARG HG3 1 1
4 4833 1 1 7 ARG HH11 H 37.783 47.908 47.363 1.00 . A A . 4 ARG HH11 1 1
4 4834 1 1 7 ARG HH12 H 38.709 47.213 48.668 1.00 . A A . 4 ARG HH12 1 1
4 4835 1 1 7 ARG HH21 H 40.957 45.603 46.679 1.00 . A A . 4 ARG HH21 1 1
4 4836 1 1 7 ARG HH22 H 40.598 46.278 48.240 1.00 . A A . 4 ARG HH22 1 1
4 4837 1 1 7 ARG N N 34.753 46.273 43.858 1.00 . A A . 4 ARG N 1 1
4 4838 1 1 7 ARG NE N 38.912 46.529 45.543 1.00 . A A . 4 ARG NE 1 1
4 4839 1 1 7 ARG NH1 N 38.467 47.237 47.688 1.00 . A A . 4 ARG NH1 1 1
4 4840 1 1 7 ARG NH2 N 40.313 46.098 47.285 1.00 . A A . 4 ARG NH2 1 1
4 4841 1 1 7 ARG O O 35.769 47.804 40.749 1.00 . A A . 4 ARG O 1 1
4 4842 1 1 8 GLU C C 36.789 44.070 40.025 1.00 . A A . 5 GLU C 1 1
4 4843 1 1 8 GLU CA C 37.314 45.418 40.554 1.00 . A A . 5 GLU CA 1 1
4 4844 1 1 8 GLU CB C 38.799 45.459 40.949 1.00 . A A . 5 GLU CB 1 1
4 4845 1 1 8 GLU CD C 41.132 45.997 40.078 1.00 . A A . 5 GLU CD 1 1
4 4846 1 1 8 GLU CG C 39.731 45.480 39.731 1.00 . A A . 5 GLU CG 1 1
4 4847 1 1 8 GLU H H 36.424 45.280 42.471 1.00 . A A . 5 GLU H 1 1
4 4848 1 1 8 GLU HA H 37.187 46.112 39.721 1.00 . A A . 5 GLU HA 1 1
4 4849 1 1 8 GLU HB2 H 38.970 46.380 41.510 1.00 . A A . 5 GLU HB2 1 1
4 4850 1 1 8 GLU HB3 H 39.038 44.616 41.597 1.00 . A A . 5 GLU HB3 1 1
4 4851 1 1 8 GLU HG2 H 39.808 44.477 39.314 1.00 . A A . 5 GLU HG2 1 1
4 4852 1 1 8 GLU HG3 H 39.304 46.132 38.968 1.00 . A A . 5 GLU HG3 1 1
4 4853 1 1 8 GLU N N 36.501 45.901 41.676 1.00 . A A . 5 GLU N 1 1
4 4854 1 1 8 GLU O O 37.546 43.168 39.656 1.00 . A A . 5 GLU O 1 1
4 4855 1 1 8 GLU OE1 O 41.656 45.669 41.170 1.00 . A A . 5 GLU OE1 1 1
4 4856 1 1 8 GLU OE2 O 41.742 46.685 39.223 1.00 . A A . 5 GLU OE2 1 1
4 4857 1 1 9 SER C C 34.968 42.528 37.995 1.00 . A A . 6 SER C 1 1
4 4858 1 1 9 SER CA C 34.704 42.807 39.486 1.00 . A A . 6 SER CA 1 1
4 4859 1 1 9 SER CB C 33.200 43.024 39.719 1.00 . A A . 6 SER CB 1 1
4 4860 1 1 9 SER H H 34.925 44.719 40.386 1.00 . A A . 6 SER H 1 1
4 4861 1 1 9 SER HA H 35.003 41.917 40.040 1.00 . A A . 6 SER HA 1 1
4 4862 1 1 9 SER HB2 H 32.904 44.009 39.354 1.00 . A A . 6 SER HB2 1 1
4 4863 1 1 9 SER HB3 H 32.626 42.269 39.180 1.00 . A A . 6 SER HB3 1 1
4 4864 1 1 9 SER HG H 33.061 43.786 41.506 1.00 . A A . 6 SER HG 1 1
4 4865 1 1 9 SER N N 35.458 43.948 40.012 1.00 . A A . 6 SER N 1 1
4 4866 1 1 9 SER O O 35.580 43.316 37.270 1.00 . A A . 6 SER O 1 1
4 4867 1 1 9 SER OG O 32.893 42.912 41.100 1.00 . A A . 6 SER OG 1 1
4 4868 1 1 10 VAL C C 33.178 40.266 35.847 1.00 . A A . 7 VAL C 1 1
4 4869 1 1 10 VAL CA C 34.557 40.848 36.180 1.00 . A A . 7 VAL CA 1 1
4 4870 1 1 10 VAL CB C 35.701 39.811 36.058 1.00 . A A . 7 VAL CB 1 1
4 4871 1 1 10 VAL CG1 C 35.734 39.092 34.709 1.00 . A A . 7 VAL CG1 1 1
4 4872 1 1 10 VAL CG2 C 37.074 40.465 36.268 1.00 . A A . 7 VAL CG2 1 1
4 4873 1 1 10 VAL H H 33.981 40.794 38.217 1.00 . A A . 7 VAL H 1 1
4 4874 1 1 10 VAL HA H 34.762 41.665 35.483 1.00 . A A . 7 VAL HA 1 1
4 4875 1 1 10 VAL HB H 35.573 39.061 36.832 1.00 . A A . 7 VAL HB 1 1
4 4876 1 1 10 VAL HG11 H 35.929 39.815 33.919 1.00 . A A . 7 VAL HG11 1 1
4 4877 1 1 10 VAL HG12 H 36.527 38.345 34.706 1.00 . A A . 7 VAL HG12 1 1
4 4878 1 1 10 VAL HG13 H 34.787 38.592 34.512 1.00 . A A . 7 VAL HG13 1 1
4 4879 1 1 10 VAL HG21 H 37.130 40.893 37.266 1.00 . A A . 7 VAL HG21 1 1
4 4880 1 1 10 VAL HG22 H 37.860 39.714 36.170 1.00 . A A . 7 VAL HG22 1 1
4 4881 1 1 10 VAL HG23 H 37.231 41.250 35.529 1.00 . A A . 7 VAL HG23 1 1
4 4882 1 1 10 VAL N N 34.486 41.363 37.554 1.00 . A A . 7 VAL N 1 1
4 4883 1 1 10 VAL O O 32.721 39.337 36.515 1.00 . A A . 7 VAL O 1 1
4 4884 1 1 11 SER C C 30.997 39.509 33.410 1.00 . A A . 8 SER C 1 1
4 4885 1 1 11 SER CA C 31.082 40.536 34.546 1.00 . A A . 8 SER CA 1 1
4 4886 1 1 11 SER CB C 30.307 41.824 34.230 1.00 . A A . 8 SER CB 1 1
4 4887 1 1 11 SER H H 32.992 41.453 34.240 1.00 . A A . 8 SER H 1 1
4 4888 1 1 11 SER HA H 30.603 40.102 35.426 1.00 . A A . 8 SER HA 1 1
4 4889 1 1 11 SER HB2 H 29.317 41.562 33.854 1.00 . A A . 8 SER HB2 1 1
4 4890 1 1 11 SER HB3 H 30.181 42.397 35.146 1.00 . A A . 8 SER HB3 1 1
4 4891 1 1 11 SER HG H 31.388 43.390 33.758 1.00 . A A . 8 SER HG 1 1
4 4892 1 1 11 SER N N 32.483 40.843 34.871 1.00 . A A . 8 SER N 1 1
4 4893 1 1 11 SER O O 31.233 39.833 32.239 1.00 . A A . 8 SER O 1 1
4 4894 1 1 11 SER OG O 30.971 42.638 33.278 1.00 . A A . 8 SER OG 1 1
4 4895 1 1 12 ARG C C 29.379 36.265 32.899 1.00 . A A . 9 ARG C 1 1
4 4896 1 1 12 ARG CA C 30.653 37.105 32.847 1.00 . A A . 9 ARG CA 1 1
4 4897 1 1 12 ARG CB C 31.908 36.232 33.042 1.00 . A A . 9 ARG CB 1 1
4 4898 1 1 12 ARG CD C 32.468 36.261 35.560 1.00 . A A . 9 ARG CD 1 1
4 4899 1 1 12 ARG CG C 32.033 35.420 34.350 1.00 . A A . 9 ARG CG 1 1
4 4900 1 1 12 ARG CZ C 34.114 36.035 37.418 1.00 . A A . 9 ARG CZ 1 1
4 4901 1 1 12 ARG H H 30.413 38.092 34.727 1.00 . A A . 9 ARG H 1 1
4 4902 1 1 12 ARG HA H 30.700 37.495 31.830 1.00 . A A . 9 ARG HA 1 1
4 4903 1 1 12 ARG HB2 H 31.943 35.514 32.223 1.00 . A A . 9 ARG HB2 1 1
4 4904 1 1 12 ARG HB3 H 32.782 36.872 32.931 1.00 . A A . 9 ARG HB3 1 1
4 4905 1 1 12 ARG HD2 H 33.005 37.139 35.196 1.00 . A A . 9 ARG HD2 1 1
4 4906 1 1 12 ARG HD3 H 31.581 36.597 36.103 1.00 . A A . 9 ARG HD3 1 1
4 4907 1 1 12 ARG HE H 33.359 34.498 36.396 1.00 . A A . 9 ARG HE 1 1
4 4908 1 1 12 ARG HG2 H 31.099 34.905 34.574 1.00 . A A . 9 ARG HG2 1 1
4 4909 1 1 12 ARG HG3 H 32.786 34.651 34.175 1.00 . A A . 9 ARG HG3 1 1
4 4910 1 1 12 ARG HH11 H 33.262 37.856 37.442 1.00 . A A . 9 ARG HH11 1 1
4 4911 1 1 12 ARG HH12 H 34.597 37.581 38.565 1.00 . A A . 9 ARG HH12 1 1
4 4912 1 1 12 ARG HH21 H 35.432 34.508 37.602 1.00 . A A . 9 ARG HH21 1 1
4 4913 1 1 12 ARG HH22 H 35.633 35.877 38.671 1.00 . A A . 9 ARG HH22 1 1
4 4914 1 1 12 ARG N N 30.654 38.261 33.761 1.00 . A A . 9 ARG N 1 1
4 4915 1 1 12 ARG NE N 33.364 35.510 36.464 1.00 . A A . 9 ARG NE 1 1
4 4916 1 1 12 ARG NH1 N 33.966 37.248 37.845 1.00 . A A . 9 ARG NH1 1 1
4 4917 1 1 12 ARG NH2 N 35.097 35.388 37.966 1.00 . A A . 9 ARG NH2 1 1
4 4918 1 1 12 ARG O O 28.709 36.208 33.922 1.00 . A A . 9 ARG O 1 1
4 4919 1 1 13 ILE C C 28.464 33.276 32.241 1.00 . A A . 10 ILE C 1 1
4 4920 1 1 13 ILE CA C 28.005 34.612 31.637 1.00 . A A . 10 ILE CA 1 1
4 4921 1 1 13 ILE CB C 27.647 34.469 30.134 1.00 . A A . 10 ILE CB 1 1
4 4922 1 1 13 ILE CD1 C 27.770 36.920 29.262 1.00 . A A . 10 ILE CD1 1 1
4 4923 1 1 13 ILE CG1 C 26.895 35.707 29.595 1.00 . A A . 10 ILE CG1 1 1
4 4924 1 1 13 ILE CG2 C 26.780 33.229 29.840 1.00 . A A . 10 ILE CG2 1 1
4 4925 1 1 13 ILE H H 29.700 35.741 30.999 1.00 . A A . 10 ILE H 1 1
4 4926 1 1 13 ILE HA H 27.117 34.940 32.185 1.00 . A A . 10 ILE HA 1 1
4 4927 1 1 13 ILE HB H 28.570 34.347 29.564 1.00 . A A . 10 ILE HB 1 1
4 4928 1 1 13 ILE HD11 H 28.579 36.627 28.591 1.00 . A A . 10 ILE HD11 1 1
4 4929 1 1 13 ILE HD12 H 27.148 37.667 28.771 1.00 . A A . 10 ILE HD12 1 1
4 4930 1 1 13 ILE HD13 H 28.182 37.370 30.162 1.00 . A A . 10 ILE HD13 1 1
4 4931 1 1 13 ILE HG12 H 26.399 35.438 28.662 1.00 . A A . 10 ILE HG12 1 1
4 4932 1 1 13 ILE HG13 H 26.126 36.008 30.309 1.00 . A A . 10 ILE HG13 1 1
4 4933 1 1 13 ILE HG21 H 25.876 33.243 30.452 1.00 . A A . 10 ILE HG21 1 1
4 4934 1 1 13 ILE HG22 H 26.500 33.204 28.787 1.00 . A A . 10 ILE HG22 1 1
4 4935 1 1 13 ILE HG23 H 27.340 32.315 30.040 1.00 . A A . 10 ILE HG23 1 1
4 4936 1 1 13 ILE N N 29.070 35.612 31.785 1.00 . A A . 10 ILE N 1 1
4 4937 1 1 13 ILE O O 29.643 32.942 32.127 1.00 . A A . 10 ILE O 1 1
4 4938 1 1 14 TYR C C 26.684 30.235 32.224 1.00 . A A . 11 TYR C 1 1
4 4939 1 1 14 TYR CA C 27.696 31.051 33.045 1.00 . A A . 11 TYR CA 1 1
4 4940 1 1 14 TYR CB C 27.569 30.755 34.555 1.00 . A A . 11 TYR CB 1 1
4 4941 1 1 14 TYR CD1 C 27.765 28.208 34.760 1.00 . A A . 11 TYR CD1 1 1
4 4942 1 1 14 TYR CD2 C 25.666 29.291 35.325 1.00 . A A . 11 TYR CD2 1 1
4 4943 1 1 14 TYR CE1 C 27.185 26.951 35.037 1.00 . A A . 11 TYR CE1 1 1
4 4944 1 1 14 TYR CE2 C 25.083 28.044 35.605 1.00 . A A . 11 TYR CE2 1 1
4 4945 1 1 14 TYR CG C 27.002 29.384 34.901 1.00 . A A . 11 TYR CG 1 1
4 4946 1 1 14 TYR CZ C 25.839 26.864 35.463 1.00 . A A . 11 TYR CZ 1 1
4 4947 1 1 14 TYR H H 26.587 32.849 32.885 1.00 . A A . 11 TYR H 1 1
4 4948 1 1 14 TYR HA H 28.692 30.734 32.733 1.00 . A A . 11 TYR HA 1 1
4 4949 1 1 14 TYR HB2 H 28.544 30.875 35.020 1.00 . A A . 11 TYR HB2 1 1
4 4950 1 1 14 TYR HB3 H 26.916 31.508 35.002 1.00 . A A . 11 TYR HB3 1 1
4 4951 1 1 14 TYR HD1 H 28.797 28.265 34.436 1.00 . A A . 11 TYR HD1 1 1
4 4952 1 1 14 TYR HD2 H 25.085 30.189 35.425 1.00 . A A . 11 TYR HD2 1 1
4 4953 1 1 14 TYR HE1 H 27.770 26.051 34.935 1.00 . A A . 11 TYR HE1 1 1
4 4954 1 1 14 TYR HE2 H 24.060 27.989 35.939 1.00 . A A . 11 TYR HE2 1 1
4 4955 1 1 14 TYR HH H 25.734 25.090 36.357 1.00 . A A . 11 TYR HH 1 1
4 4956 1 1 14 TYR N N 27.532 32.489 32.792 1.00 . A A . 11 TYR N 1 1
4 4957 1 1 14 TYR O O 25.492 30.560 32.190 1.00 . A A . 11 TYR O 1 1
4 4958 1 1 14 TYR OH O 25.245 25.666 35.725 1.00 . A A . 11 TYR OH 1 1
4 4959 1 1 15 VAL C C 26.907 26.688 31.576 1.00 . A A . 12 VAL C 1 1
4 4960 1 1 15 VAL CA C 26.325 28.029 31.117 1.00 . A A . 12 VAL CA 1 1
4 4961 1 1 15 VAL CB C 26.132 28.072 29.586 1.00 . A A . 12 VAL CB 1 1
4 4962 1 1 15 VAL CG1 C 25.529 29.402 29.112 1.00 . A A . 12 VAL CG1 1 1
4 4963 1 1 15 VAL CG2 C 27.418 27.841 28.783 1.00 . A A . 12 VAL CG2 1 1
4 4964 1 1 15 VAL H H 28.157 28.978 31.641 1.00 . A A . 12 VAL H 1 1
4 4965 1 1 15 VAL HA H 25.338 28.111 31.568 1.00 . A A . 12 VAL HA 1 1
4 4966 1 1 15 VAL HB H 25.428 27.282 29.322 1.00 . A A . 12 VAL HB 1 1
4 4967 1 1 15 VAL HG11 H 26.267 30.201 29.188 1.00 . A A . 12 VAL HG11 1 1
4 4968 1 1 15 VAL HG12 H 25.201 29.309 28.077 1.00 . A A . 12 VAL HG12 1 1
4 4969 1 1 15 VAL HG13 H 24.674 29.657 29.733 1.00 . A A . 12 VAL HG13 1 1
4 4970 1 1 15 VAL HG21 H 27.849 26.871 29.031 1.00 . A A . 12 VAL HG21 1 1
4 4971 1 1 15 VAL HG22 H 27.196 27.858 27.716 1.00 . A A . 12 VAL HG22 1 1
4 4972 1 1 15 VAL HG23 H 28.146 28.622 29.009 1.00 . A A . 12 VAL HG23 1 1
4 4973 1 1 15 VAL N N 27.152 29.138 31.620 1.00 . A A . 12 VAL N 1 1
4 4974 1 1 15 VAL O O 28.125 26.560 31.725 1.00 . A A . 12 VAL O 1 1
4 4975 1 1 16 GLY C C 25.576 23.206 32.123 1.00 . A A . 13 GLY C 1 1
4 4976 1 1 16 GLY CA C 26.480 24.409 32.400 1.00 . A A . 13 GLY CA 1 1
4 4977 1 1 16 GLY H H 25.068 25.829 31.658 1.00 . A A . 13 GLY H 1 1
4 4978 1 1 16 GLY HA2 H 27.477 24.162 32.040 1.00 . A A . 13 GLY HA2 1 1
4 4979 1 1 16 GLY HA3 H 26.531 24.537 33.481 1.00 . A A . 13 GLY HA3 1 1
4 4980 1 1 16 GLY N N 26.065 25.677 31.800 1.00 . A A . 13 GLY N 1 1
4 4981 1 1 16 GLY O O 24.421 23.344 31.717 1.00 . A A . 13 GLY O 1 1
4 4982 1 1 17 ASN C C 24.811 20.438 30.860 1.00 . A A . 14 ASN C 1 1
4 4983 1 1 17 ASN CA C 25.477 20.700 32.231 1.00 . A A . 14 ASN CA 1 1
4 4984 1 1 17 ASN CB C 24.546 20.476 33.440 1.00 . A A . 14 ASN CB 1 1
4 4985 1 1 17 ASN CG C 24.251 19.005 33.711 1.00 . A A . 14 ASN CG 1 1
4 4986 1 1 17 ASN H H 27.118 22.016 32.606 1.00 . A A . 14 ASN H 1 1
4 4987 1 1 17 ASN HA H 26.278 19.961 32.296 1.00 . A A . 14 ASN HA 1 1
4 4988 1 1 17 ASN HB2 H 25.002 20.884 34.342 1.00 . A A . 14 ASN HB2 1 1
4 4989 1 1 17 ASN HB3 H 23.607 21.002 33.268 1.00 . A A . 14 ASN HB3 1 1
4 4990 1 1 17 ASN HD21 H 22.698 19.450 34.917 1.00 . A A . 14 ASN HD21 1 1
4 4991 1 1 17 ASN HD22 H 23.104 17.754 34.748 1.00 . A A . 14 ASN HD22 1 1
4 4992 1 1 17 ASN N N 26.136 22.013 32.349 1.00 . A A . 14 ASN N 1 1
4 4993 1 1 17 ASN ND2 N 23.222 18.717 34.474 1.00 . A A . 14 ASN ND2 1 1
4 4994 1 1 17 ASN O O 23.783 19.769 30.779 1.00 . A A . 14 ASN O 1 1
4 4995 1 1 17 ASN OD1 O 24.961 18.095 33.301 1.00 . A A . 14 ASN OD1 1 1
4 4996 1 1 18 LEU C C 25.288 19.493 27.804 1.00 . A A . 15 LEU C 1 1
4 4997 1 1 18 LEU CA C 24.879 20.849 28.418 1.00 . A A . 15 LEU CA 1 1
4 4998 1 1 18 LEU CB C 25.399 21.990 27.514 1.00 . A A . 15 LEU CB 1 1
4 4999 1 1 18 LEU CD1 C 26.581 23.888 28.719 1.00 . A A . 15 LEU CD1 1 1
4 5000 1 1 18 LEU CD2 C 24.928 24.419 26.981 1.00 . A A . 15 LEU CD2 1 1
4 5001 1 1 18 LEU CG C 25.268 23.417 28.088 1.00 . A A . 15 LEU CG 1 1
4 5002 1 1 18 LEU H H 26.237 21.504 29.921 1.00 . A A . 15 LEU H 1 1
4 5003 1 1 18 LEU HA H 23.791 20.915 28.463 1.00 . A A . 15 LEU HA 1 1
4 5004 1 1 18 LEU HB2 H 26.444 21.804 27.264 1.00 . A A . 15 LEU HB2 1 1
4 5005 1 1 18 LEU HB3 H 24.839 21.930 26.580 1.00 . A A . 15 LEU HB3 1 1
4 5006 1 1 18 LEU HD11 H 27.369 23.934 27.965 1.00 . A A . 15 LEU HD11 1 1
4 5007 1 1 18 LEU HD12 H 26.442 24.879 29.147 1.00 . A A . 15 LEU HD12 1 1
4 5008 1 1 18 LEU HD13 H 26.894 23.213 29.512 1.00 . A A . 15 LEU HD13 1 1
4 5009 1 1 18 LEU HD21 H 23.973 24.156 26.527 1.00 . A A . 15 LEU HD21 1 1
4 5010 1 1 18 LEU HD22 H 24.853 25.420 27.400 1.00 . A A . 15 LEU HD22 1 1
4 5011 1 1 18 LEU HD23 H 25.705 24.405 26.212 1.00 . A A . 15 LEU HD23 1 1
4 5012 1 1 18 LEU HG H 24.469 23.451 28.829 1.00 . A A . 15 LEU HG 1 1
4 5013 1 1 18 LEU N N 25.383 20.991 29.786 1.00 . A A . 15 LEU N 1 1
4 5014 1 1 18 LEU O O 26.445 19.096 27.967 1.00 . A A . 15 LEU O 1 1
4 5015 1 1 19 PRO C C 25.724 18.144 25.038 1.00 . A A . 16 PRO C 1 1
4 5016 1 1 19 PRO CA C 24.814 17.688 26.190 1.00 . A A . 16 PRO CA 1 1
4 5017 1 1 19 PRO CB C 23.504 17.097 25.660 1.00 . A A . 16 PRO CB 1 1
4 5018 1 1 19 PRO CD C 23.011 19.131 26.811 1.00 . A A . 16 PRO CD 1 1
4 5019 1 1 19 PRO CG C 22.582 18.314 25.594 1.00 . A A . 16 PRO CG 1 1
4 5020 1 1 19 PRO HA H 25.339 16.938 26.785 1.00 . A A . 16 PRO HA 1 1
4 5021 1 1 19 PRO HB2 H 23.632 16.635 24.681 1.00 . A A . 16 PRO HB2 1 1
4 5022 1 1 19 PRO HB3 H 23.111 16.376 26.377 1.00 . A A . 16 PRO HB3 1 1
4 5023 1 1 19 PRO HD2 H 22.857 20.191 26.618 1.00 . A A . 16 PRO HD2 1 1
4 5024 1 1 19 PRO HD3 H 22.436 18.812 27.679 1.00 . A A . 16 PRO HD3 1 1
4 5025 1 1 19 PRO HG2 H 22.781 18.879 24.681 1.00 . A A . 16 PRO HG2 1 1
4 5026 1 1 19 PRO HG3 H 21.530 18.029 25.646 1.00 . A A . 16 PRO HG3 1 1
4 5027 1 1 19 PRO N N 24.415 18.814 27.035 1.00 . A A . 16 PRO N 1 1
4 5028 1 1 19 PRO O O 25.672 19.297 24.608 1.00 . A A . 16 PRO O 1 1
4 5029 1 1 20 SER C C 28.754 18.337 23.861 1.00 . A A . 17 SER C 1 1
4 5030 1 1 20 SER CA C 27.577 17.421 23.476 1.00 . A A . 17 SER CA 1 1
4 5031 1 1 20 SER CB C 26.936 17.849 22.150 1.00 . A A . 17 SER CB 1 1
4 5032 1 1 20 SER H H 26.571 16.336 24.999 1.00 . A A . 17 SER H 1 1
4 5033 1 1 20 SER HA H 28.018 16.443 23.291 1.00 . A A . 17 SER HA 1 1
4 5034 1 1 20 SER HB2 H 26.087 17.200 21.927 1.00 . A A . 17 SER HB2 1 1
4 5035 1 1 20 SER HB3 H 26.588 18.881 22.226 1.00 . A A . 17 SER HB3 1 1
4 5036 1 1 20 SER HG H 27.530 18.195 20.327 1.00 . A A . 17 SER HG 1 1
4 5037 1 1 20 SER N N 26.546 17.228 24.519 1.00 . A A . 17 SER N 1 1
4 5038 1 1 20 SER O O 29.897 18.031 23.503 1.00 . A A . 17 SER O 1 1
4 5039 1 1 20 SER OG O 27.880 17.748 21.105 1.00 . A A . 17 SER OG 1 1
4 5040 1 1 21 HIS C C 29.955 21.295 23.916 1.00 . A A . 18 HIS C 1 1
4 5041 1 1 21 HIS CA C 29.441 20.424 25.091 1.00 . A A . 18 HIS CA 1 1
4 5042 1 1 21 HIS CB C 30.480 19.806 26.058 1.00 . A A . 18 HIS CB 1 1
4 5043 1 1 21 HIS CD2 C 32.508 20.973 27.079 1.00 . A A . 18 HIS CD2 1 1
4 5044 1 1 21 HIS CE1 C 33.925 20.803 25.399 1.00 . A A . 18 HIS CE1 1 1
4 5045 1 1 21 HIS CG C 31.882 20.362 26.037 1.00 . A A . 18 HIS CG 1 1
4 5046 1 1 21 HIS H H 27.518 19.534 24.875 1.00 . A A . 18 HIS H 1 1
4 5047 1 1 21 HIS HA H 28.869 21.127 25.692 1.00 . A A . 18 HIS HA 1 1
4 5048 1 1 21 HIS HB2 H 30.091 19.899 27.071 1.00 . A A . 18 HIS HB2 1 1
4 5049 1 1 21 HIS HB3 H 30.571 18.737 25.879 1.00 . A A . 18 HIS HB3 1 1
4 5050 1 1 21 HIS HD2 H 32.093 21.160 28.058 1.00 . A A . 18 HIS HD2 1 1
4 5051 1 1 21 HIS HE1 H 34.837 20.856 24.820 1.00 . A A . 18 HIS HE1 1 1
4 5052 1 1 21 HIS HE2 H 34.560 21.545 27.253 1.00 . A A . 18 HIS HE2 1 1
4 5053 1 1 21 HIS N N 28.496 19.378 24.664 1.00 . A A . 18 HIS N 1 1
4 5054 1 1 21 HIS ND1 N 32.779 20.245 24.975 1.00 . A A . 18 HIS ND1 1 1
4 5055 1 1 21 HIS NE2 N 33.795 21.234 26.663 1.00 . A A . 18 HIS NE2 1 1
4 5056 1 1 21 HIS O O 29.620 21.060 22.756 1.00 . A A . 18 HIS O 1 1
4 5057 1 1 22 VAL C C 32.669 23.596 23.430 1.00 . A A . 19 VAL C 1 1
4 5058 1 1 22 VAL CA C 31.168 23.367 23.252 1.00 . A A . 19 VAL CA 1 1
4 5059 1 1 22 VAL CB C 30.394 24.704 23.305 1.00 . A A . 19 VAL CB 1 1
4 5060 1 1 22 VAL CG1 C 29.024 24.562 22.634 1.00 . A A . 19 VAL CG1 1 1
4 5061 1 1 22 VAL CG2 C 30.185 25.268 24.720 1.00 . A A . 19 VAL CG2 1 1
4 5062 1 1 22 VAL H H 30.997 22.481 25.173 1.00 . A A . 19 VAL H 1 1
4 5063 1 1 22 VAL HA H 31.034 22.962 22.249 1.00 . A A . 19 VAL HA 1 1
4 5064 1 1 22 VAL HB H 30.957 25.442 22.734 1.00 . A A . 19 VAL HB 1 1
4 5065 1 1 22 VAL HG11 H 28.412 23.840 23.173 1.00 . A A . 19 VAL HG11 1 1
4 5066 1 1 22 VAL HG12 H 28.517 25.526 22.618 1.00 . A A . 19 VAL HG12 1 1
4 5067 1 1 22 VAL HG13 H 29.149 24.222 21.606 1.00 . A A . 19 VAL HG13 1 1
4 5068 1 1 22 VAL HG21 H 31.146 25.390 25.217 1.00 . A A . 19 VAL HG21 1 1
4 5069 1 1 22 VAL HG22 H 29.704 26.243 24.653 1.00 . A A . 19 VAL HG22 1 1
4 5070 1 1 22 VAL HG23 H 29.556 24.601 25.307 1.00 . A A . 19 VAL HG23 1 1
4 5071 1 1 22 VAL N N 30.664 22.386 24.226 1.00 . A A . 19 VAL N 1 1
4 5072 1 1 22 VAL O O 33.145 23.899 24.523 1.00 . A A . 19 VAL O 1 1
4 5073 1 1 23 SER C C 35.070 25.316 22.265 1.00 . A A . 20 SER C 1 1
4 5074 1 1 23 SER CA C 34.846 23.799 22.280 1.00 . A A . 20 SER CA 1 1
4 5075 1 1 23 SER CB C 35.471 23.144 21.044 1.00 . A A . 20 SER CB 1 1
4 5076 1 1 23 SER H H 32.970 23.237 21.465 1.00 . A A . 20 SER H 1 1
4 5077 1 1 23 SER HA H 35.337 23.394 23.164 1.00 . A A . 20 SER HA 1 1
4 5078 1 1 23 SER HB2 H 36.543 23.343 21.028 1.00 . A A . 20 SER HB2 1 1
4 5079 1 1 23 SER HB3 H 35.315 22.067 21.106 1.00 . A A . 20 SER HB3 1 1
4 5080 1 1 23 SER HG H 35.028 22.949 19.157 1.00 . A A . 20 SER HG 1 1
4 5081 1 1 23 SER N N 33.421 23.466 22.337 1.00 . A A . 20 SER N 1 1
4 5082 1 1 23 SER O O 34.170 26.091 21.941 1.00 . A A . 20 SER O 1 1
4 5083 1 1 23 SER OG O 34.889 23.630 19.848 1.00 . A A . 20 SER OG 1 1
4 5084 1 1 24 SER C C 36.381 27.822 21.125 1.00 . A A . 21 SER C 1 1
4 5085 1 1 24 SER CA C 36.708 27.173 22.481 1.00 . A A . 21 SER CA 1 1
4 5086 1 1 24 SER CB C 38.209 27.269 22.791 1.00 . A A . 21 SER CB 1 1
4 5087 1 1 24 SER H H 37.017 25.084 22.779 1.00 . A A . 21 SER H 1 1
4 5088 1 1 24 SER HA H 36.167 27.733 23.246 1.00 . A A . 21 SER HA 1 1
4 5089 1 1 24 SER HB2 H 38.562 28.286 22.605 1.00 . A A . 21 SER HB2 1 1
4 5090 1 1 24 SER HB3 H 38.367 27.034 23.845 1.00 . A A . 21 SER HB3 1 1
4 5091 1 1 24 SER HG H 39.614 25.911 22.573 1.00 . A A . 21 SER HG 1 1
4 5092 1 1 24 SER N N 36.299 25.758 22.553 1.00 . A A . 21 SER N 1 1
4 5093 1 1 24 SER O O 35.885 28.950 21.083 1.00 . A A . 21 SER O 1 1
4 5094 1 1 24 SER OG O 38.948 26.351 21.998 1.00 . A A . 21 SER OG 1 1
4 5095 1 1 25 ARG C C 34.627 27.773 18.590 1.00 . A A . 22 ARG C 1 1
4 5096 1 1 25 ARG CA C 36.116 27.426 18.665 1.00 . A A . 22 ARG CA 1 1
4 5097 1 1 25 ARG CB C 36.498 26.264 17.718 1.00 . A A . 22 ARG CB 1 1
4 5098 1 1 25 ARG CD C 34.613 25.803 16.019 1.00 . A A . 22 ARG CD 1 1
4 5099 1 1 25 ARG CG C 36.015 26.390 16.261 1.00 . A A . 22 ARG CG 1 1
4 5100 1 1 25 ARG CZ C 33.033 25.745 14.081 1.00 . A A . 22 ARG CZ 1 1
4 5101 1 1 25 ARG H H 36.970 26.161 20.168 1.00 . A A . 22 ARG H 1 1
4 5102 1 1 25 ARG HA H 36.654 28.323 18.356 1.00 . A A . 22 ARG HA 1 1
4 5103 1 1 25 ARG HB2 H 37.588 26.207 17.701 1.00 . A A . 22 ARG HB2 1 1
4 5104 1 1 25 ARG HB3 H 36.134 25.322 18.127 1.00 . A A . 22 ARG HB3 1 1
4 5105 1 1 25 ARG HD2 H 34.603 24.754 16.329 1.00 . A A . 22 ARG HD2 1 1
4 5106 1 1 25 ARG HD3 H 33.874 26.342 16.608 1.00 . A A . 22 ARG HD3 1 1
4 5107 1 1 25 ARG HE H 34.963 26.135 13.938 1.00 . A A . 22 ARG HE 1 1
4 5108 1 1 25 ARG HG2 H 36.040 27.436 15.955 1.00 . A A . 22 ARG HG2 1 1
4 5109 1 1 25 ARG HG3 H 36.716 25.843 15.630 1.00 . A A . 22 ARG HG3 1 1
4 5110 1 1 25 ARG HH11 H 31.962 25.360 15.782 1.00 . A A . 22 ARG HH11 1 1
4 5111 1 1 25 ARG HH12 H 31.054 25.484 14.330 1.00 . A A . 22 ARG HH12 1 1
4 5112 1 1 25 ARG HH21 H 33.678 26.132 12.242 1.00 . A A . 22 ARG HH21 1 1
4 5113 1 1 25 ARG HH22 H 31.963 25.771 12.394 1.00 . A A . 22 ARG HH22 1 1
4 5114 1 1 25 ARG N N 36.542 27.065 20.028 1.00 . A A . 22 ARG N 1 1
4 5115 1 1 25 ARG NE N 34.237 25.892 14.599 1.00 . A A . 22 ARG NE 1 1
4 5116 1 1 25 ARG NH1 N 31.969 25.477 14.770 1.00 . A A . 22 ARG NH1 1 1
4 5117 1 1 25 ARG NH2 N 32.875 25.883 12.800 1.00 . A A . 22 ARG NH2 1 1
4 5118 1 1 25 ARG O O 34.265 28.771 17.964 1.00 . A A . 22 ARG O 1 1
4 5119 1 1 26 ASP C C 31.832 28.236 20.112 1.00 . A A . 23 ASP C 1 1
4 5120 1 1 26 ASP CA C 32.311 27.147 19.150 1.00 . A A . 23 ASP CA 1 1
4 5121 1 1 26 ASP CB C 31.576 25.829 19.438 1.00 . A A . 23 ASP CB 1 1
4 5122 1 1 26 ASP CG C 30.490 25.617 18.387 1.00 . A A . 23 ASP CG 1 1
4 5123 1 1 26 ASP H H 34.127 26.182 19.736 1.00 . A A . 23 ASP H 1 1
4 5124 1 1 26 ASP HA H 32.044 27.476 18.144 1.00 . A A . 23 ASP HA 1 1
4 5125 1 1 26 ASP HB2 H 32.272 24.990 19.392 1.00 . A A . 23 ASP HB2 1 1
4 5126 1 1 26 ASP HB3 H 31.133 25.846 20.433 1.00 . A A . 23 ASP HB3 1 1
4 5127 1 1 26 ASP N N 33.764 26.952 19.191 1.00 . A A . 23 ASP N 1 1
4 5128 1 1 26 ASP O O 30.898 28.964 19.783 1.00 . A A . 23 ASP O 1 1
4 5129 1 1 26 ASP OD1 O 30.863 25.235 17.254 1.00 . A A . 23 ASP OD1 1 1
4 5130 1 1 26 ASP OD2 O 29.294 25.871 18.651 1.00 . A A . 23 ASP OD2 1 1
4 5131 1 1 27 VAL C C 32.199 30.818 21.667 1.00 . A A . 24 VAL C 1 1
4 5132 1 1 27 VAL CA C 32.131 29.411 22.267 1.00 . A A . 24 VAL CA 1 1
4 5133 1 1 27 VAL CB C 32.982 29.280 23.547 1.00 . A A . 24 VAL CB 1 1
4 5134 1 1 27 VAL CG1 C 32.789 30.453 24.513 1.00 . A A . 24 VAL CG1 1 1
4 5135 1 1 27 VAL CG2 C 32.600 28.010 24.321 1.00 . A A . 24 VAL CG2 1 1
4 5136 1 1 27 VAL H H 33.229 27.730 21.489 1.00 . A A . 24 VAL H 1 1
4 5137 1 1 27 VAL HA H 31.090 29.254 22.547 1.00 . A A . 24 VAL HA 1 1
4 5138 1 1 27 VAL HB H 34.038 29.224 23.276 1.00 . A A . 24 VAL HB 1 1
4 5139 1 1 27 VAL HG11 H 31.728 30.584 24.730 1.00 . A A . 24 VAL HG11 1 1
4 5140 1 1 27 VAL HG12 H 33.315 30.250 25.447 1.00 . A A . 24 VAL HG12 1 1
4 5141 1 1 27 VAL HG13 H 33.184 31.372 24.084 1.00 . A A . 24 VAL HG13 1 1
4 5142 1 1 27 VAL HG21 H 32.692 27.130 23.687 1.00 . A A . 24 VAL HG21 1 1
4 5143 1 1 27 VAL HG22 H 33.262 27.880 25.176 1.00 . A A . 24 VAL HG22 1 1
4 5144 1 1 27 VAL HG23 H 31.569 28.081 24.673 1.00 . A A . 24 VAL HG23 1 1
4 5145 1 1 27 VAL N N 32.488 28.392 21.268 1.00 . A A . 24 VAL N 1 1
4 5146 1 1 27 VAL O O 31.237 31.565 21.818 1.00 . A A . 24 VAL O 1 1
4 5147 1 1 28 GLU C C 32.156 32.531 19.129 1.00 . A A . 25 GLU C 1 1
4 5148 1 1 28 GLU CA C 33.257 32.467 20.207 1.00 . A A . 25 GLU CA 1 1
4 5149 1 1 28 GLU CB C 34.650 32.783 19.616 1.00 . A A . 25 GLU CB 1 1
4 5150 1 1 28 GLU CD C 35.925 34.658 18.320 1.00 . A A . 25 GLU CD 1 1
4 5151 1 1 28 GLU CG C 34.594 34.111 18.841 1.00 . A A . 25 GLU CG 1 1
4 5152 1 1 28 GLU H H 34.032 30.536 20.816 1.00 . A A . 25 GLU H 1 1
4 5153 1 1 28 GLU HA H 33.026 33.256 20.927 1.00 . A A . 25 GLU HA 1 1
4 5154 1 1 28 GLU HB2 H 35.372 32.861 20.428 1.00 . A A . 25 GLU HB2 1 1
4 5155 1 1 28 GLU HB3 H 34.956 31.982 18.939 1.00 . A A . 25 GLU HB3 1 1
4 5156 1 1 28 GLU HG2 H 33.930 33.991 17.983 1.00 . A A . 25 GLU HG2 1 1
4 5157 1 1 28 GLU HG3 H 34.157 34.868 19.494 1.00 . A A . 25 GLU HG3 1 1
4 5158 1 1 28 GLU N N 33.255 31.179 20.924 1.00 . A A . 25 GLU N 1 1
4 5159 1 1 28 GLU O O 31.466 33.547 19.009 1.00 . A A . 25 GLU O 1 1
4 5160 1 1 28 GLU OE1 O 36.939 34.717 19.048 1.00 . A A . 25 GLU OE1 1 1
4 5161 1 1 28 GLU OE2 O 35.916 35.197 17.190 1.00 . A A . 25 GLU OE2 1 1
4 5162 1 1 29 ASN C C 29.581 31.597 17.606 1.00 . A A . 26 ASN C 1 1
4 5163 1 1 29 ASN CA C 31.058 31.426 17.209 1.00 . A A . 26 ASN CA 1 1
4 5164 1 1 29 ASN CB C 31.262 30.105 16.447 1.00 . A A . 26 ASN CB 1 1
4 5165 1 1 29 ASN CG C 30.725 30.222 15.037 1.00 . A A . 26 ASN CG 1 1
4 5166 1 1 29 ASN H H 32.509 30.621 18.562 1.00 . A A . 26 ASN H 1 1
4 5167 1 1 29 ASN HA H 31.314 32.261 16.552 1.00 . A A . 26 ASN HA 1 1
4 5168 1 1 29 ASN HB2 H 32.319 29.859 16.394 1.00 . A A . 26 ASN HB2 1 1
4 5169 1 1 29 ASN HB3 H 30.750 29.292 16.962 1.00 . A A . 26 ASN HB3 1 1
4 5170 1 1 29 ASN HD21 H 32.482 30.918 14.346 1.00 . A A . 26 ASN HD21 1 1
4 5171 1 1 29 ASN HD22 H 31.135 30.852 13.198 1.00 . A A . 26 ASN HD22 1 1
4 5172 1 1 29 ASN N N 31.976 31.454 18.352 1.00 . A A . 26 ASN N 1 1
4 5173 1 1 29 ASN ND2 N 31.525 30.700 14.120 1.00 . A A . 26 ASN ND2 1 1
4 5174 1 1 29 ASN O O 28.810 32.229 16.878 1.00 . A A . 26 ASN O 1 1
4 5175 1 1 29 ASN OD1 O 29.573 29.931 14.755 1.00 . A A . 26 ASN OD1 1 1
4 5176 1 1 30 GLU C C 27.775 32.578 20.075 1.00 . A A . 27 GLU C 1 1
4 5177 1 1 30 GLU CA C 27.896 31.205 19.388 1.00 . A A . 27 GLU CA 1 1
4 5178 1 1 30 GLU CB C 27.706 30.050 20.394 1.00 . A A . 27 GLU CB 1 1
4 5179 1 1 30 GLU CD C 25.358 29.094 19.891 1.00 . A A . 27 GLU CD 1 1
4 5180 1 1 30 GLU CG C 26.259 29.858 20.880 1.00 . A A . 27 GLU CG 1 1
4 5181 1 1 30 GLU H H 29.895 30.477 19.251 1.00 . A A . 27 GLU H 1 1
4 5182 1 1 30 GLU HA H 27.123 31.138 18.620 1.00 . A A . 27 GLU HA 1 1
4 5183 1 1 30 GLU HB2 H 28.064 29.115 19.958 1.00 . A A . 27 GLU HB2 1 1
4 5184 1 1 30 GLU HB3 H 28.334 30.243 21.265 1.00 . A A . 27 GLU HB3 1 1
4 5185 1 1 30 GLU HG2 H 26.291 29.287 21.811 1.00 . A A . 27 GLU HG2 1 1
4 5186 1 1 30 GLU HG3 H 25.818 30.829 21.110 1.00 . A A . 27 GLU HG3 1 1
4 5187 1 1 30 GLU N N 29.207 31.045 18.760 1.00 . A A . 27 GLU N 1 1
4 5188 1 1 30 GLU O O 26.845 33.341 19.802 1.00 . A A . 27 GLU O 1 1
4 5189 1 1 30 GLU OE1 O 25.876 28.369 19.003 1.00 . A A . 27 GLU OE1 1 1
4 5190 1 1 30 GLU OE2 O 24.115 29.209 20.022 1.00 . A A . 27 GLU OE2 1 1
4 5191 1 1 31 PHE C C 28.834 35.442 21.243 1.00 . A A . 28 PHE C 1 1
4 5192 1 1 31 PHE CA C 28.556 34.064 21.867 1.00 . A A . 28 PHE CA 1 1
4 5193 1 1 31 PHE CB C 29.265 33.823 23.204 1.00 . A A . 28 PHE CB 1 1
4 5194 1 1 31 PHE CD1 C 27.432 33.484 24.914 1.00 . A A . 28 PHE CD1 1 1
4 5195 1 1 31 PHE CD2 C 28.628 31.527 24.103 1.00 . A A . 28 PHE CD2 1 1
4 5196 1 1 31 PHE CE1 C 26.615 32.659 25.708 1.00 . A A . 28 PHE CE1 1 1
4 5197 1 1 31 PHE CE2 C 27.813 30.700 24.897 1.00 . A A . 28 PHE CE2 1 1
4 5198 1 1 31 PHE CG C 28.444 32.924 24.111 1.00 . A A . 28 PHE CG 1 1
4 5199 1 1 31 PHE CZ C 26.807 31.267 25.701 1.00 . A A . 28 PHE CZ 1 1
4 5200 1 1 31 PHE H H 29.502 32.295 21.121 1.00 . A A . 28 PHE H 1 1
4 5201 1 1 31 PHE HA H 27.503 34.092 22.123 1.00 . A A . 28 PHE HA 1 1
4 5202 1 1 31 PHE HB2 H 30.259 33.414 23.048 1.00 . A A . 28 PHE HB2 1 1
4 5203 1 1 31 PHE HB3 H 29.408 34.773 23.709 1.00 . A A . 28 PHE HB3 1 1
4 5204 1 1 31 PHE HD1 H 27.263 34.551 24.907 1.00 . A A . 28 PHE HD1 1 1
4 5205 1 1 31 PHE HD2 H 29.390 31.087 23.477 1.00 . A A . 28 PHE HD2 1 1
4 5206 1 1 31 PHE HE1 H 25.839 33.097 26.317 1.00 . A A . 28 PHE HE1 1 1
4 5207 1 1 31 PHE HE2 H 27.957 29.632 24.885 1.00 . A A . 28 PHE HE2 1 1
4 5208 1 1 31 PHE HZ H 26.187 30.630 26.315 1.00 . A A . 28 PHE HZ 1 1
4 5209 1 1 31 PHE N N 28.719 32.922 20.964 1.00 . A A . 28 PHE N 1 1
4 5210 1 1 31 PHE O O 28.340 36.439 21.773 1.00 . A A . 28 PHE O 1 1
4 5211 1 1 32 ARG C C 28.227 37.418 18.932 1.00 . A A . 29 ARG C 1 1
4 5212 1 1 32 ARG CA C 29.579 36.809 19.324 1.00 . A A . 29 ARG CA 1 1
4 5213 1 1 32 ARG CB C 30.464 36.644 18.073 1.00 . A A . 29 ARG CB 1 1
4 5214 1 1 32 ARG CD C 32.768 36.906 17.107 1.00 . A A . 29 ARG CD 1 1
4 5215 1 1 32 ARG CG C 31.936 36.928 18.394 1.00 . A A . 29 ARG CG 1 1
4 5216 1 1 32 ARG CZ C 34.600 38.592 17.430 1.00 . A A . 29 ARG CZ 1 1
4 5217 1 1 32 ARG H H 29.906 34.695 19.682 1.00 . A A . 29 ARG H 1 1
4 5218 1 1 32 ARG HA H 30.029 37.557 19.979 1.00 . A A . 29 ARG HA 1 1
4 5219 1 1 32 ARG HB2 H 30.349 35.643 17.657 1.00 . A A . 29 ARG HB2 1 1
4 5220 1 1 32 ARG HB3 H 30.143 37.364 17.318 1.00 . A A . 29 ARG HB3 1 1
4 5221 1 1 32 ARG HD2 H 32.784 35.884 16.723 1.00 . A A . 29 ARG HD2 1 1
4 5222 1 1 32 ARG HD3 H 32.297 37.541 16.354 1.00 . A A . 29 ARG HD3 1 1
4 5223 1 1 32 ARG HE H 34.863 36.626 17.324 1.00 . A A . 29 ARG HE 1 1
4 5224 1 1 32 ARG HG2 H 32.014 37.914 18.855 1.00 . A A . 29 ARG HG2 1 1
4 5225 1 1 32 ARG HG3 H 32.309 36.184 19.096 1.00 . A A . 29 ARG HG3 1 1
4 5226 1 1 32 ARG HH11 H 32.826 39.483 17.234 1.00 . A A . 29 ARG HH11 1 1
4 5227 1 1 32 ARG HH12 H 34.183 40.569 17.371 1.00 . A A . 29 ARG HH12 1 1
4 5228 1 1 32 ARG HH21 H 36.517 38.038 17.694 1.00 . A A . 29 ARG HH21 1 1
4 5229 1 1 32 ARG HH22 H 36.227 39.752 17.647 1.00 . A A . 29 ARG HH22 1 1
4 5230 1 1 32 ARG N N 29.480 35.535 20.070 1.00 . A A . 29 ARG N 1 1
4 5231 1 1 32 ARG NE N 34.152 37.355 17.334 1.00 . A A . 29 ARG NE 1 1
4 5232 1 1 32 ARG NH1 N 33.806 39.626 17.354 1.00 . A A . 29 ARG NH1 1 1
4 5233 1 1 32 ARG NH2 N 35.867 38.813 17.609 1.00 . A A . 29 ARG NH2 1 1
4 5234 1 1 32 ARG O O 28.166 38.630 18.748 1.00 . A A . 29 ARG O 1 1
4 5235 1 1 33 LYS C C 25.167 37.857 19.852 1.00 . A A . 30 LYS C 1 1
4 5236 1 1 33 LYS CA C 25.783 37.168 18.615 1.00 . A A . 30 LYS CA 1 1
4 5237 1 1 33 LYS CB C 24.887 36.083 17.973 1.00 . A A . 30 LYS CB 1 1
4 5238 1 1 33 LYS CD C 22.597 35.635 18.992 1.00 . A A . 30 LYS CD 1 1
4 5239 1 1 33 LYS CE C 21.834 35.048 20.179 1.00 . A A . 30 LYS CE 1 1
4 5240 1 1 33 LYS CG C 24.072 35.207 18.942 1.00 . A A . 30 LYS CG 1 1
4 5241 1 1 33 LYS H H 27.259 35.636 18.999 1.00 . A A . 30 LYS H 1 1
4 5242 1 1 33 LYS HA H 25.880 37.970 17.876 1.00 . A A . 30 LYS HA 1 1
4 5243 1 1 33 LYS HB2 H 24.206 36.574 17.276 1.00 . A A . 30 LYS HB2 1 1
4 5244 1 1 33 LYS HB3 H 25.515 35.433 17.363 1.00 . A A . 30 LYS HB3 1 1
4 5245 1 1 33 LYS HD2 H 22.520 36.719 19.046 1.00 . A A . 30 LYS HD2 1 1
4 5246 1 1 33 LYS HD3 H 22.134 35.322 18.060 1.00 . A A . 30 LYS HD3 1 1
4 5247 1 1 33 LYS HE2 H 22.171 34.020 20.353 1.00 . A A . 30 LYS HE2 1 1
4 5248 1 1 33 LYS HE3 H 22.057 35.635 21.074 1.00 . A A . 30 LYS HE3 1 1
4 5249 1 1 33 LYS HG2 H 24.117 34.167 18.607 1.00 . A A . 30 LYS HG2 1 1
4 5250 1 1 33 LYS HG3 H 24.506 35.259 19.930 1.00 . A A . 30 LYS HG3 1 1
4 5251 1 1 33 LYS HZ1 H 20.156 34.284 19.266 1.00 . A A . 30 LYS HZ1 1 1
4 5252 1 1 33 LYS HZ2 H 19.807 34.902 20.731 1.00 . A A . 30 LYS HZ2 1 1
4 5253 1 1 33 LYS HZ3 H 20.094 35.914 19.453 1.00 . A A . 30 LYS HZ3 1 1
4 5254 1 1 33 LYS N N 27.141 36.631 18.854 1.00 . A A . 30 LYS N 1 1
4 5255 1 1 33 LYS NZ N 20.379 35.045 19.897 1.00 . A A . 30 LYS NZ 1 1
4 5256 1 1 33 LYS O O 24.112 38.474 19.744 1.00 . A A . 30 LYS O 1 1
4 5257 1 1 34 TYR C C 26.219 39.613 22.617 1.00 . A A . 31 TYR C 1 1
4 5258 1 1 34 TYR CA C 25.386 38.361 22.286 1.00 . A A . 31 TYR CA 1 1
4 5259 1 1 34 TYR CB C 25.511 37.368 23.460 1.00 . A A . 31 TYR CB 1 1
4 5260 1 1 34 TYR CD1 C 25.199 35.077 22.400 1.00 . A A . 31 TYR CD1 1 1
4 5261 1 1 34 TYR CD2 C 23.954 35.596 24.414 1.00 . A A . 31 TYR CD2 1 1
4 5262 1 1 34 TYR CE1 C 24.697 33.766 22.411 1.00 . A A . 31 TYR CE1 1 1
4 5263 1 1 34 TYR CE2 C 23.463 34.273 24.444 1.00 . A A . 31 TYR CE2 1 1
4 5264 1 1 34 TYR CG C 24.833 36.006 23.392 1.00 . A A . 31 TYR CG 1 1
4 5265 1 1 34 TYR CZ C 23.841 33.355 23.441 1.00 . A A . 31 TYR CZ 1 1
4 5266 1 1 34 TYR H H 26.682 37.243 21.030 1.00 . A A . 31 TYR H 1 1
4 5267 1 1 34 TYR HA H 24.342 38.672 22.210 1.00 . A A . 31 TYR HA 1 1
4 5268 1 1 34 TYR HB2 H 26.569 37.175 23.606 1.00 . A A . 31 TYR HB2 1 1
4 5269 1 1 34 TYR HB3 H 25.159 37.881 24.357 1.00 . A A . 31 TYR HB3 1 1
4 5270 1 1 34 TYR HD1 H 25.905 35.349 21.637 1.00 . A A . 31 TYR HD1 1 1
4 5271 1 1 34 TYR HD2 H 23.673 36.289 25.194 1.00 . A A . 31 TYR HD2 1 1
4 5272 1 1 34 TYR HE1 H 25.007 33.059 21.653 1.00 . A A . 31 TYR HE1 1 1
4 5273 1 1 34 TYR HE2 H 22.790 33.963 25.227 1.00 . A A . 31 TYR HE2 1 1
4 5274 1 1 34 TYR HH H 23.386 31.764 24.401 1.00 . A A . 31 TYR HH 1 1
4 5275 1 1 34 TYR N N 25.811 37.753 21.020 1.00 . A A . 31 TYR N 1 1
4 5276 1 1 34 TYR O O 25.660 40.590 23.110 1.00 . A A . 31 TYR O 1 1
4 5277 1 1 34 TYR OH O 23.425 32.064 23.490 1.00 . A A . 31 TYR OH 1 1
4 5278 1 1 35 GLY C C 29.883 40.597 22.299 1.00 . A A . 32 GLY C 1 1
4 5279 1 1 35 GLY CA C 28.400 40.758 22.662 1.00 . A A . 32 GLY CA 1 1
4 5280 1 1 35 GLY H H 27.972 38.782 21.980 1.00 . A A . 32 GLY H 1 1
4 5281 1 1 35 GLY HA2 H 28.026 41.633 22.132 1.00 . A A . 32 GLY HA2 1 1
4 5282 1 1 35 GLY HA3 H 28.338 40.966 23.732 1.00 . A A . 32 GLY HA3 1 1
4 5283 1 1 35 GLY N N 27.534 39.613 22.355 1.00 . A A . 32 GLY N 1 1
4 5284 1 1 35 GLY O O 30.336 39.548 21.834 1.00 . A A . 32 GLY O 1 1
4 5285 1 1 36 ASN C C 32.880 40.911 23.320 1.00 . A A . 33 ASN C 1 1
4 5286 1 1 36 ASN CA C 32.096 41.731 22.281 1.00 . A A . 33 ASN CA 1 1
4 5287 1 1 36 ASN CB C 32.556 43.203 22.275 1.00 . A A . 33 ASN CB 1 1
4 5288 1 1 36 ASN CG C 31.943 44.040 21.168 1.00 . A A . 33 ASN CG 1 1
4 5289 1 1 36 ASN H H 30.202 42.499 22.884 1.00 . A A . 33 ASN H 1 1
4 5290 1 1 36 ASN HA H 32.300 41.308 21.293 1.00 . A A . 33 ASN HA 1 1
4 5291 1 1 36 ASN HB2 H 32.313 43.658 23.235 1.00 . A A . 33 ASN HB2 1 1
4 5292 1 1 36 ASN HB3 H 33.638 43.239 22.153 1.00 . A A . 33 ASN HB3 1 1
4 5293 1 1 36 ASN HD21 H 32.194 45.747 22.231 1.00 . A A . 33 ASN HD21 1 1
4 5294 1 1 36 ASN HD22 H 31.473 45.879 20.610 1.00 . A A . 33 ASN HD22 1 1
4 5295 1 1 36 ASN N N 30.651 41.669 22.529 1.00 . A A . 33 ASN N 1 1
4 5296 1 1 36 ASN ND2 N 31.853 45.333 21.363 1.00 . A A . 33 ASN ND2 1 1
4 5297 1 1 36 ASN O O 33.083 41.366 24.447 1.00 . A A . 33 ASN O 1 1
4 5298 1 1 36 ASN OD1 O 31.540 43.550 20.125 1.00 . A A . 33 ASN OD1 1 1
4 5299 1 1 37 ILE C C 35.436 39.256 24.170 1.00 . A A . 34 ILE C 1 1
4 5300 1 1 37 ILE CA C 34.030 38.750 23.798 1.00 . A A . 34 ILE CA 1 1
4 5301 1 1 37 ILE CB C 33.998 37.335 23.165 1.00 . A A . 34 ILE CB 1 1
4 5302 1 1 37 ILE CD1 C 36.195 36.030 23.835 1.00 . A A . 34 ILE CD1 1 1
4 5303 1 1 37 ILE CG1 C 34.685 36.250 24.028 1.00 . A A . 34 ILE CG1 1 1
4 5304 1 1 37 ILE CG2 C 34.455 37.282 21.694 1.00 . A A . 34 ILE CG2 1 1
4 5305 1 1 37 ILE H H 33.048 39.387 22.020 1.00 . A A . 34 ILE H 1 1
4 5306 1 1 37 ILE HA H 33.478 38.670 24.734 1.00 . A A . 34 ILE HA 1 1
4 5307 1 1 37 ILE HB H 32.945 37.058 23.148 1.00 . A A . 34 ILE HB 1 1
4 5308 1 1 37 ILE HD11 H 36.760 36.911 24.125 1.00 . A A . 34 ILE HD11 1 1
4 5309 1 1 37 ILE HD12 H 36.515 35.194 24.456 1.00 . A A . 34 ILE HD12 1 1
4 5310 1 1 37 ILE HD13 H 36.418 35.779 22.799 1.00 . A A . 34 ILE HD13 1 1
4 5311 1 1 37 ILE HG12 H 34.495 36.465 25.080 1.00 . A A . 34 ILE HG12 1 1
4 5312 1 1 37 ILE HG13 H 34.199 35.300 23.803 1.00 . A A . 34 ILE HG13 1 1
4 5313 1 1 37 ILE HG21 H 35.475 37.657 21.589 1.00 . A A . 34 ILE HG21 1 1
4 5314 1 1 37 ILE HG22 H 34.428 36.250 21.342 1.00 . A A . 34 ILE HG22 1 1
4 5315 1 1 37 ILE HG23 H 33.795 37.872 21.061 1.00 . A A . 34 ILE HG23 1 1
4 5316 1 1 37 ILE N N 33.300 39.700 22.942 1.00 . A A . 34 ILE N 1 1
4 5317 1 1 37 ILE O O 36.320 39.373 23.318 1.00 . A A . 34 ILE O 1 1
4 5318 1 1 38 LEU C C 37.787 38.794 26.531 1.00 . A A . 35 LEU C 1 1
4 5319 1 1 38 LEU CA C 36.936 39.974 26.023 1.00 . A A . 35 LEU CA 1 1
4 5320 1 1 38 LEU CB C 36.686 40.993 27.155 1.00 . A A . 35 LEU CB 1 1
4 5321 1 1 38 LEU CD1 C 35.756 43.162 27.976 1.00 . A A . 35 LEU CD1 1 1
4 5322 1 1 38 LEU CD2 C 36.331 42.976 25.574 1.00 . A A . 35 LEU CD2 1 1
4 5323 1 1 38 LEU CG C 35.806 42.204 26.787 1.00 . A A . 35 LEU CG 1 1
4 5324 1 1 38 LEU H H 34.851 39.468 26.087 1.00 . A A . 35 LEU H 1 1
4 5325 1 1 38 LEU HA H 37.520 40.467 25.246 1.00 . A A . 35 LEU HA 1 1
4 5326 1 1 38 LEU HB2 H 36.214 40.479 27.990 1.00 . A A . 35 LEU HB2 1 1
4 5327 1 1 38 LEU HB3 H 37.656 41.358 27.497 1.00 . A A . 35 LEU HB3 1 1
4 5328 1 1 38 LEU HD11 H 36.754 43.529 28.212 1.00 . A A . 35 LEU HD11 1 1
4 5329 1 1 38 LEU HD12 H 35.112 44.006 27.741 1.00 . A A . 35 LEU HD12 1 1
4 5330 1 1 38 LEU HD13 H 35.345 42.645 28.843 1.00 . A A . 35 LEU HD13 1 1
4 5331 1 1 38 LEU HD21 H 36.268 42.349 24.684 1.00 . A A . 35 LEU HD21 1 1
4 5332 1 1 38 LEU HD22 H 35.719 43.863 25.409 1.00 . A A . 35 LEU HD22 1 1
4 5333 1 1 38 LEU HD23 H 37.366 43.277 25.738 1.00 . A A . 35 LEU HD23 1 1
4 5334 1 1 38 LEU HG H 34.790 41.870 26.580 1.00 . A A . 35 LEU HG 1 1
4 5335 1 1 38 LEU N N 35.648 39.541 25.458 1.00 . A A . 35 LEU N 1 1
4 5336 1 1 38 LEU O O 39.019 38.840 26.476 1.00 . A A . 35 LEU O 1 1
4 5337 1 1 39 LYS C C 36.580 35.347 27.296 1.00 . A A . 36 LYS C 1 1
4 5338 1 1 39 LYS CA C 37.699 36.393 27.253 1.00 . A A . 36 LYS CA 1 1
4 5339 1 1 39 LYS CB C 38.489 36.370 28.582 1.00 . A A . 36 LYS CB 1 1
4 5340 1 1 39 LYS CD C 40.193 35.011 29.959 1.00 . A A . 36 LYS CD 1 1
4 5341 1 1 39 LYS CE C 39.904 33.570 30.414 1.00 . A A . 36 LYS CE 1 1
4 5342 1 1 39 LYS CG C 39.642 35.346 28.557 1.00 . A A . 36 LYS CG 1 1
4 5343 1 1 39 LYS H H 36.118 37.803 27.052 1.00 . A A . 36 LYS H 1 1
4 5344 1 1 39 LYS HA H 38.373 36.150 26.427 1.00 . A A . 36 LYS HA 1 1
4 5345 1 1 39 LYS HB2 H 38.923 37.353 28.777 1.00 . A A . 36 LYS HB2 1 1
4 5346 1 1 39 LYS HB3 H 37.802 36.144 29.400 1.00 . A A . 36 LYS HB3 1 1
4 5347 1 1 39 LYS HD2 H 41.271 35.177 29.970 1.00 . A A . 36 LYS HD2 1 1
4 5348 1 1 39 LYS HD3 H 39.765 35.696 30.692 1.00 . A A . 36 LYS HD3 1 1
4 5349 1 1 39 LYS HE2 H 40.204 33.488 31.463 1.00 . A A . 36 LYS HE2 1 1
4 5350 1 1 39 LYS HE3 H 38.831 33.378 30.359 1.00 . A A . 36 LYS HE3 1 1
4 5351 1 1 39 LYS HG2 H 39.322 34.426 28.074 1.00 . A A . 36 LYS HG2 1 1
4 5352 1 1 39 LYS HG3 H 40.452 35.760 27.954 1.00 . A A . 36 LYS HG3 1 1
4 5353 1 1 39 LYS HZ1 H 41.642 32.697 29.656 1.00 . A A . 36 LYS HZ1 1 1
4 5354 1 1 39 LYS HZ2 H 40.477 31.605 30.000 1.00 . A A . 36 LYS HZ2 1 1
4 5355 1 1 39 LYS HZ3 H 40.299 32.500 28.676 1.00 . A A . 36 LYS HZ3 1 1
4 5356 1 1 39 LYS N N 37.127 37.726 26.997 1.00 . A A . 36 LYS N 1 1
4 5357 1 1 39 LYS NZ N 40.638 32.543 29.630 1.00 . A A . 36 LYS NZ 1 1
4 5358 1 1 39 LYS O O 35.423 35.676 27.550 1.00 . A A . 36 LYS O 1 1
4 5359 1 1 40 CYS C C 37.000 31.863 28.191 1.00 . A A . 37 CYS C 1 1
4 5360 1 1 40 CYS CA C 36.117 32.936 27.527 1.00 . A A . 37 CYS CA 1 1
4 5361 1 1 40 CYS CB C 35.325 32.421 26.318 1.00 . A A . 37 CYS CB 1 1
4 5362 1 1 40 CYS H H 37.889 33.871 26.877 1.00 . A A . 37 CYS H 1 1
4 5363 1 1 40 CYS HA H 35.406 33.266 28.284 1.00 . A A . 37 CYS HA 1 1
4 5364 1 1 40 CYS HB2 H 34.682 31.602 26.641 1.00 . A A . 37 CYS HB2 1 1
4 5365 1 1 40 CYS HB3 H 34.695 33.224 25.931 1.00 . A A . 37 CYS HB3 1 1
4 5366 1 1 40 CYS HG H 35.510 31.508 24.103 1.00 . A A . 37 CYS HG 1 1
4 5367 1 1 40 CYS N N 36.935 34.080 27.130 1.00 . A A . 37 CYS N 1 1
4 5368 1 1 40 CYS O O 38.232 31.938 28.111 1.00 . A A . 37 CYS O 1 1
4 5369 1 1 40 CYS SG S 36.440 31.836 25.006 1.00 . A A . 37 CYS SG 1 1
4 5370 1 1 41 ASP C C 36.081 28.596 29.798 1.00 . A A . 38 ASP C 1 1
4 5371 1 1 41 ASP CA C 37.070 29.736 29.462 1.00 . A A . 38 ASP CA 1 1
4 5372 1 1 41 ASP CB C 37.884 30.142 30.705 1.00 . A A . 38 ASP CB 1 1
4 5373 1 1 41 ASP CG C 39.224 29.409 30.723 1.00 . A A . 38 ASP CG 1 1
4 5374 1 1 41 ASP H H 35.373 30.921 28.942 1.00 . A A . 38 ASP H 1 1
4 5375 1 1 41 ASP HA H 37.760 29.355 28.708 1.00 . A A . 38 ASP HA 1 1
4 5376 1 1 41 ASP HB2 H 38.075 31.216 30.705 1.00 . A A . 38 ASP HB2 1 1
4 5377 1 1 41 ASP HB3 H 37.324 29.901 31.608 1.00 . A A . 38 ASP HB3 1 1
4 5378 1 1 41 ASP N N 36.386 30.907 28.892 1.00 . A A . 38 ASP N 1 1
4 5379 1 1 41 ASP O O 34.862 28.792 29.741 1.00 . A A . 38 ASP O 1 1
4 5380 1 1 41 ASP OD1 O 40.181 29.877 30.067 1.00 . A A . 38 ASP OD1 1 1
4 5381 1 1 41 ASP OD2 O 39.281 28.346 31.369 1.00 . A A . 38 ASP OD2 1 1
4 5382 1 1 42 VAL C C 36.265 25.374 31.550 1.00 . A A . 39 VAL C 1 1
4 5383 1 1 42 VAL CA C 35.818 26.168 30.314 1.00 . A A . 39 VAL CA 1 1
4 5384 1 1 42 VAL CB C 35.875 25.343 29.009 1.00 . A A . 39 VAL CB 1 1
4 5385 1 1 42 VAL CG1 C 37.275 24.795 28.692 1.00 . A A . 39 VAL CG1 1 1
4 5386 1 1 42 VAL CG2 C 34.896 24.165 28.999 1.00 . A A . 39 VAL CG2 1 1
4 5387 1 1 42 VAL H H 37.599 27.350 30.313 1.00 . A A . 39 VAL H 1 1
4 5388 1 1 42 VAL HA H 34.777 26.436 30.471 1.00 . A A . 39 VAL HA 1 1
4 5389 1 1 42 VAL HB H 35.589 26.004 28.189 1.00 . A A . 39 VAL HB 1 1
4 5390 1 1 42 VAL HG11 H 37.577 24.061 29.439 1.00 . A A . 39 VAL HG11 1 1
4 5391 1 1 42 VAL HG12 H 37.262 24.319 27.710 1.00 . A A . 39 VAL HG12 1 1
4 5392 1 1 42 VAL HG13 H 38.001 25.606 28.670 1.00 . A A . 39 VAL HG13 1 1
4 5393 1 1 42 VAL HG21 H 33.880 24.533 29.132 1.00 . A A . 39 VAL HG21 1 1
4 5394 1 1 42 VAL HG22 H 34.945 23.658 28.035 1.00 . A A . 39 VAL HG22 1 1
4 5395 1 1 42 VAL HG23 H 35.132 23.452 29.789 1.00 . A A . 39 VAL HG23 1 1
4 5396 1 1 42 VAL N N 36.596 27.415 30.161 1.00 . A A . 39 VAL N 1 1
4 5397 1 1 42 VAL O O 37.456 25.298 31.851 1.00 . A A . 39 VAL O 1 1
4 5398 1 1 43 LYS C C 34.583 22.907 33.718 1.00 . A A . 40 LYS C 1 1
4 5399 1 1 43 LYS CA C 35.491 24.136 33.604 1.00 . A A . 40 LYS CA 1 1
4 5400 1 1 43 LYS CB C 35.222 25.118 34.772 1.00 . A A . 40 LYS CB 1 1
4 5401 1 1 43 LYS CD C 37.457 26.365 34.799 1.00 . A A . 40 LYS CD 1 1
4 5402 1 1 43 LYS CE C 38.086 27.534 34.044 1.00 . A A . 40 LYS CE 1 1
4 5403 1 1 43 LYS CG C 35.932 26.478 34.675 1.00 . A A . 40 LYS CG 1 1
4 5404 1 1 43 LYS H H 34.355 24.860 31.937 1.00 . A A . 40 LYS H 1 1
4 5405 1 1 43 LYS HA H 36.517 23.780 33.674 1.00 . A A . 40 LYS HA 1 1
4 5406 1 1 43 LYS HB2 H 34.151 25.301 34.830 1.00 . A A . 40 LYS HB2 1 1
4 5407 1 1 43 LYS HB3 H 35.521 24.648 35.710 1.00 . A A . 40 LYS HB3 1 1
4 5408 1 1 43 LYS HD2 H 37.745 26.375 35.849 1.00 . A A . 40 LYS HD2 1 1
4 5409 1 1 43 LYS HD3 H 37.808 25.433 34.359 1.00 . A A . 40 LYS HD3 1 1
4 5410 1 1 43 LYS HE2 H 37.625 27.587 33.054 1.00 . A A . 40 LYS HE2 1 1
4 5411 1 1 43 LYS HE3 H 37.883 28.464 34.583 1.00 . A A . 40 LYS HE3 1 1
4 5412 1 1 43 LYS HG2 H 35.663 26.956 33.734 1.00 . A A . 40 LYS HG2 1 1
4 5413 1 1 43 LYS HG3 H 35.565 27.129 35.466 1.00 . A A . 40 LYS HG3 1 1
4 5414 1 1 43 LYS HZ1 H 39.748 26.389 33.653 1.00 . A A . 40 LYS HZ1 1 1
4 5415 1 1 43 LYS HZ2 H 39.837 27.899 33.048 1.00 . A A . 40 LYS HZ2 1 1
4 5416 1 1 43 LYS HZ3 H 40.030 27.624 34.711 1.00 . A A . 40 LYS HZ3 1 1
4 5417 1 1 43 LYS N N 35.308 24.808 32.296 1.00 . A A . 40 LYS N 1 1
4 5418 1 1 43 LYS NZ N 39.538 27.354 33.860 1.00 . A A . 40 LYS NZ 1 1
4 5419 1 1 43 LYS O O 33.834 22.599 32.793 1.00 . A A . 40 LYS O 1 1
4 5420 1 1 44 LYS C C 33.737 20.728 36.638 1.00 . A A . 41 LYS C 1 1
4 5421 1 1 44 LYS CA C 33.799 21.025 35.138 1.00 . A A . 41 LYS CA 1 1
4 5422 1 1 44 LYS CB C 34.229 19.783 34.322 1.00 . A A . 41 LYS CB 1 1
4 5423 1 1 44 LYS CD C 36.825 19.764 34.814 1.00 . A A . 41 LYS CD 1 1
4 5424 1 1 44 LYS CE C 37.352 20.158 33.426 1.00 . A A . 41 LYS CE 1 1
4 5425 1 1 44 LYS CG C 35.482 19.015 34.792 1.00 . A A . 41 LYS CG 1 1
4 5426 1 1 44 LYS H H 35.247 22.529 35.586 1.00 . A A . 41 LYS H 1 1
4 5427 1 1 44 LYS HA H 32.783 21.287 34.836 1.00 . A A . 41 LYS HA 1 1
4 5428 1 1 44 LYS HB2 H 33.400 19.076 34.349 1.00 . A A . 41 LYS HB2 1 1
4 5429 1 1 44 LYS HB3 H 34.364 20.061 33.276 1.00 . A A . 41 LYS HB3 1 1
4 5430 1 1 44 LYS HD2 H 36.758 20.643 35.458 1.00 . A A . 41 LYS HD2 1 1
4 5431 1 1 44 LYS HD3 H 37.545 19.081 35.267 1.00 . A A . 41 LYS HD3 1 1
4 5432 1 1 44 LYS HE2 H 37.344 19.260 32.799 1.00 . A A . 41 LYS HE2 1 1
4 5433 1 1 44 LYS HE3 H 36.681 20.889 32.964 1.00 . A A . 41 LYS HE3 1 1
4 5434 1 1 44 LYS HG2 H 35.294 18.633 35.796 1.00 . A A . 41 LYS HG2 1 1
4 5435 1 1 44 LYS HG3 H 35.599 18.142 34.146 1.00 . A A . 41 LYS HG3 1 1
4 5436 1 1 44 LYS HZ1 H 39.291 20.138 34.153 1.00 . A A . 41 LYS HZ1 1 1
4 5437 1 1 44 LYS HZ2 H 39.222 20.642 32.600 1.00 . A A . 41 LYS HZ2 1 1
4 5438 1 1 44 LYS HZ3 H 38.802 21.643 33.835 1.00 . A A . 41 LYS HZ3 1 1
4 5439 1 1 44 LYS N N 34.661 22.183 34.838 1.00 . A A . 41 LYS N 1 1
4 5440 1 1 44 LYS NZ N 38.742 20.685 33.499 1.00 . A A . 41 LYS NZ 1 1
4 5441 1 1 44 LYS O O 34.747 20.883 37.332 1.00 . A A . 41 LYS O 1 1
4 5442 1 1 45 THR C C 32.971 18.200 38.453 1.00 . A A . 42 THR C 1 1
4 5443 1 1 45 THR CA C 32.482 19.653 38.470 1.00 . A A . 42 THR CA 1 1
4 5444 1 1 45 THR CB C 31.056 19.754 39.060 1.00 . A A . 42 THR CB 1 1
4 5445 1 1 45 THR CG2 C 29.966 19.184 38.158 1.00 . A A . 42 THR CG2 1 1
4 5446 1 1 45 THR H H 31.818 20.147 36.482 1.00 . A A . 42 THR H 1 1
4 5447 1 1 45 THR HA H 33.133 20.204 39.150 1.00 . A A . 42 THR HA 1 1
4 5448 1 1 45 THR HB H 30.833 20.799 39.267 1.00 . A A . 42 THR HB 1 1
4 5449 1 1 45 THR HG1 H 30.080 19.154 40.650 1.00 . A A . 42 THR HG1 1 1
4 5450 1 1 45 THR HG21 H 30.192 18.155 37.897 1.00 . A A . 42 THR HG21 1 1
4 5451 1 1 45 THR HG22 H 29.000 19.239 38.659 1.00 . A A . 42 THR HG22 1 1
4 5452 1 1 45 THR HG23 H 29.917 19.779 37.250 1.00 . A A . 42 THR HG23 1 1
4 5453 1 1 45 THR N N 32.590 20.260 37.130 1.00 . A A . 42 THR N 1 1
4 5454 1 1 45 THR O O 32.896 17.501 37.439 1.00 . A A . 42 THR O 1 1
4 5455 1 1 45 THR OG1 O 30.966 19.023 40.264 1.00 . A A . 42 THR OG1 1 1
4 5456 1 1 46 VAL C C 32.352 15.424 39.616 1.00 . A A . 43 VAL C 1 1
4 5457 1 1 46 VAL CA C 33.604 16.277 39.897 1.00 . A A . 43 VAL CA 1 1
4 5458 1 1 46 VAL CB C 34.068 16.096 41.355 1.00 . A A . 43 VAL CB 1 1
4 5459 1 1 46 VAL CG1 C 35.444 16.730 41.583 1.00 . A A . 43 VAL CG1 1 1
4 5460 1 1 46 VAL CG2 C 33.086 16.647 42.400 1.00 . A A . 43 VAL CG2 1 1
4 5461 1 1 46 VAL H H 33.398 18.336 40.405 1.00 . A A . 43 VAL H 1 1
4 5462 1 1 46 VAL HA H 34.395 15.901 39.246 1.00 . A A . 43 VAL HA 1 1
4 5463 1 1 46 VAL HB H 34.167 15.034 41.530 1.00 . A A . 43 VAL HB 1 1
4 5464 1 1 46 VAL HG11 H 35.395 17.814 41.476 1.00 . A A . 43 VAL HG11 1 1
4 5465 1 1 46 VAL HG12 H 35.795 16.490 42.588 1.00 . A A . 43 VAL HG12 1 1
4 5466 1 1 46 VAL HG13 H 36.159 16.328 40.864 1.00 . A A . 43 VAL HG13 1 1
4 5467 1 1 46 VAL HG21 H 32.125 16.140 42.325 1.00 . A A . 43 VAL HG21 1 1
4 5468 1 1 46 VAL HG22 H 33.483 16.463 43.401 1.00 . A A . 43 VAL HG22 1 1
4 5469 1 1 46 VAL HG23 H 32.943 17.722 42.281 1.00 . A A . 43 VAL HG23 1 1
4 5470 1 1 46 VAL N N 33.398 17.707 39.615 1.00 . A A . 43 VAL N 1 1
4 5471 1 1 46 VAL O O 32.469 14.265 39.219 1.00 . A A . 43 VAL O 1 1
4 5472 1 1 47 SER C C 29.577 15.404 37.820 1.00 . A A . 44 SER C 1 1
4 5473 1 1 47 SER CA C 29.866 15.396 39.341 1.00 . A A . 44 SER CA 1 1
4 5474 1 1 47 SER CB C 28.739 16.023 40.169 1.00 . A A . 44 SER CB 1 1
4 5475 1 1 47 SER H H 31.137 16.978 40.034 1.00 . A A . 44 SER H 1 1
4 5476 1 1 47 SER HA H 29.918 14.347 39.629 1.00 . A A . 44 SER HA 1 1
4 5477 1 1 47 SER HB2 H 29.062 16.116 41.208 1.00 . A A . 44 SER HB2 1 1
4 5478 1 1 47 SER HB3 H 28.508 17.015 39.781 1.00 . A A . 44 SER HB3 1 1
4 5479 1 1 47 SER HG H 26.832 15.773 39.836 1.00 . A A . 44 SER HG 1 1
4 5480 1 1 47 SER N N 31.152 16.015 39.712 1.00 . A A . 44 SER N 1 1
4 5481 1 1 47 SER O O 28.428 15.328 37.374 1.00 . A A . 44 SER O 1 1
4 5482 1 1 47 SER OG O 27.582 15.212 40.131 1.00 . A A . 44 SER OG 1 1
4 5483 1 1 48 GLY C C 29.982 16.353 34.645 1.00 . A A . 45 GLY C 1 1
4 5484 1 1 48 GLY CA C 30.607 15.287 35.553 1.00 . A A . 45 GLY CA 1 1
4 5485 1 1 48 GLY H H 31.525 15.700 37.416 1.00 . A A . 45 GLY H 1 1
4 5486 1 1 48 GLY HA2 H 31.640 15.153 35.229 1.00 . A A . 45 GLY HA2 1 1
4 5487 1 1 48 GLY HA3 H 30.078 14.348 35.373 1.00 . A A . 45 GLY HA3 1 1
4 5488 1 1 48 GLY N N 30.618 15.542 36.996 1.00 . A A . 45 GLY N 1 1
4 5489 1 1 48 GLY O O 30.163 16.275 33.429 1.00 . A A . 45 GLY O 1 1
4 5490 1 1 49 ALA C C 29.955 19.407 33.985 1.00 . A A . 46 ALA C 1 1
4 5491 1 1 49 ALA CA C 28.794 18.476 34.379 1.00 . A A . 46 ALA CA 1 1
4 5492 1 1 49 ALA CB C 27.684 19.224 35.126 1.00 . A A . 46 ALA CB 1 1
4 5493 1 1 49 ALA H H 29.125 17.361 36.175 1.00 . A A . 46 ALA H 1 1
4 5494 1 1 49 ALA HA H 28.352 18.082 33.461 1.00 . A A . 46 ALA HA 1 1
4 5495 1 1 49 ALA HB1 H 28.039 19.587 36.088 1.00 . A A . 46 ALA HB1 1 1
4 5496 1 1 49 ALA HB2 H 27.361 20.080 34.536 1.00 . A A . 46 ALA HB2 1 1
4 5497 1 1 49 ALA HB3 H 26.837 18.560 35.283 1.00 . A A . 46 ALA HB3 1 1
4 5498 1 1 49 ALA N N 29.271 17.348 35.177 1.00 . A A . 46 ALA N 1 1
4 5499 1 1 49 ALA O O 30.710 19.878 34.840 1.00 . A A . 46 ALA O 1 1
4 5500 1 1 50 ALA C C 30.281 22.115 32.243 1.00 . A A . 47 ALA C 1 1
4 5501 1 1 50 ALA CA C 30.959 20.735 32.168 1.00 . A A . 47 ALA CA 1 1
4 5502 1 1 50 ALA CB C 31.378 20.381 30.735 1.00 . A A . 47 ALA CB 1 1
4 5503 1 1 50 ALA H H 29.466 19.234 32.035 1.00 . A A . 47 ALA H 1 1
4 5504 1 1 50 ALA HA H 31.865 20.772 32.774 1.00 . A A . 47 ALA HA 1 1
4 5505 1 1 50 ALA HB1 H 30.504 20.367 30.084 1.00 . A A . 47 ALA HB1 1 1
4 5506 1 1 50 ALA HB2 H 32.089 21.121 30.377 1.00 . A A . 47 ALA HB2 1 1
4 5507 1 1 50 ALA HB3 H 31.857 19.400 30.722 1.00 . A A . 47 ALA HB3 1 1
4 5508 1 1 50 ALA N N 30.087 19.683 32.684 1.00 . A A . 47 ALA N 1 1
4 5509 1 1 50 ALA O O 29.050 22.215 32.186 1.00 . A A . 47 ALA O 1 1
4 5510 1 1 51 PHE C C 31.493 25.451 31.481 1.00 . A A . 48 PHE C 1 1
4 5511 1 1 51 PHE CA C 30.691 24.571 32.448 1.00 . A A . 48 PHE CA 1 1
4 5512 1 1 51 PHE CB C 30.921 25.066 33.887 1.00 . A A . 48 PHE CB 1 1
4 5513 1 1 51 PHE CD1 C 29.183 23.617 35.046 1.00 . A A . 48 PHE CD1 1 1
4 5514 1 1 51 PHE CD2 C 31.370 23.875 36.077 1.00 . A A . 48 PHE CD2 1 1
4 5515 1 1 51 PHE CE1 C 28.765 22.831 36.131 1.00 . A A . 48 PHE CE1 1 1
4 5516 1 1 51 PHE CE2 C 30.947 23.101 37.169 1.00 . A A . 48 PHE CE2 1 1
4 5517 1 1 51 PHE CG C 30.485 24.147 35.016 1.00 . A A . 48 PHE CG 1 1
4 5518 1 1 51 PHE CZ C 29.640 22.584 37.201 1.00 . A A . 48 PHE CZ 1 1
4 5519 1 1 51 PHE H H 32.095 22.990 32.334 1.00 . A A . 48 PHE H 1 1
4 5520 1 1 51 PHE HA H 29.635 24.665 32.207 1.00 . A A . 48 PHE HA 1 1
4 5521 1 1 51 PHE HB2 H 31.984 25.258 34.006 1.00 . A A . 48 PHE HB2 1 1
4 5522 1 1 51 PHE HB3 H 30.407 26.021 34.009 1.00 . A A . 48 PHE HB3 1 1
4 5523 1 1 51 PHE HD1 H 28.498 23.829 34.246 1.00 . A A . 48 PHE HD1 1 1
4 5524 1 1 51 PHE HD2 H 32.361 24.301 36.084 1.00 . A A . 48 PHE HD2 1 1
4 5525 1 1 51 PHE HE1 H 27.750 22.458 36.172 1.00 . A A . 48 PHE HE1 1 1
4 5526 1 1 51 PHE HE2 H 31.622 22.938 37.999 1.00 . A A . 48 PHE HE2 1 1
4 5527 1 1 51 PHE HZ H 29.286 22.034 38.060 1.00 . A A . 48 PHE HZ 1 1
4 5528 1 1 51 PHE N N 31.096 23.168 32.324 1.00 . A A . 48 PHE N 1 1
4 5529 1 1 51 PHE O O 32.680 25.203 31.270 1.00 . A A . 48 PHE O 1 1
4 5530 1 1 52 ALA C C 31.170 28.914 30.420 1.00 . A A . 49 ALA C 1 1
4 5531 1 1 52 ALA CA C 31.559 27.472 30.063 1.00 . A A . 49 ALA CA 1 1
4 5532 1 1 52 ALA CB C 31.279 27.125 28.595 1.00 . A A . 49 ALA CB 1 1
4 5533 1 1 52 ALA H H 29.920 26.694 31.186 1.00 . A A . 49 ALA H 1 1
4 5534 1 1 52 ALA HA H 32.637 27.393 30.214 1.00 . A A . 49 ALA HA 1 1
4 5535 1 1 52 ALA HB1 H 30.211 27.198 28.390 1.00 . A A . 49 ALA HB1 1 1
4 5536 1 1 52 ALA HB2 H 31.815 27.818 27.945 1.00 . A A . 49 ALA HB2 1 1
4 5537 1 1 52 ALA HB3 H 31.617 26.111 28.383 1.00 . A A . 49 ALA HB3 1 1
4 5538 1 1 52 ALA N N 30.887 26.506 30.934 1.00 . A A . 49 ALA N 1 1
4 5539 1 1 52 ALA O O 30.047 29.181 30.851 1.00 . A A . 49 ALA O 1 1
4 5540 1 1 53 PHE C C 32.540 32.222 29.701 1.00 . A A . 50 PHE C 1 1
4 5541 1 1 53 PHE CA C 32.022 31.213 30.727 1.00 . A A . 50 PHE CA 1 1
4 5542 1 1 53 PHE CB C 32.818 31.356 32.029 1.00 . A A . 50 PHE CB 1 1
4 5543 1 1 53 PHE CD1 C 33.117 29.135 33.200 1.00 . A A . 50 PHE CD1 1 1
4 5544 1 1 53 PHE CD2 C 31.507 30.724 34.104 1.00 . A A . 50 PHE CD2 1 1
4 5545 1 1 53 PHE CE1 C 32.813 28.240 34.238 1.00 . A A . 50 PHE CE1 1 1
4 5546 1 1 53 PHE CE2 C 31.222 29.833 35.152 1.00 . A A . 50 PHE CE2 1 1
4 5547 1 1 53 PHE CG C 32.464 30.381 33.131 1.00 . A A . 50 PHE CG 1 1
4 5548 1 1 53 PHE CZ C 31.879 28.592 35.222 1.00 . A A . 50 PHE CZ 1 1
4 5549 1 1 53 PHE H H 33.016 29.535 29.872 1.00 . A A . 50 PHE H 1 1
4 5550 1 1 53 PHE HA H 30.979 31.438 30.929 1.00 . A A . 50 PHE HA 1 1
4 5551 1 1 53 PHE HB2 H 33.872 31.219 31.793 1.00 . A A . 50 PHE HB2 1 1
4 5552 1 1 53 PHE HB3 H 32.691 32.371 32.408 1.00 . A A . 50 PHE HB3 1 1
4 5553 1 1 53 PHE HD1 H 33.841 28.857 32.447 1.00 . A A . 50 PHE HD1 1 1
4 5554 1 1 53 PHE HD2 H 31.003 31.679 34.057 1.00 . A A . 50 PHE HD2 1 1
4 5555 1 1 53 PHE HE1 H 33.297 27.281 34.289 1.00 . A A . 50 PHE HE1 1 1
4 5556 1 1 53 PHE HE2 H 30.506 30.106 35.913 1.00 . A A . 50 PHE HE2 1 1
4 5557 1 1 53 PHE HZ H 31.670 27.908 36.033 1.00 . A A . 50 PHE HZ 1 1
4 5558 1 1 53 PHE N N 32.119 29.837 30.238 1.00 . A A . 50 PHE N 1 1
4 5559 1 1 53 PHE O O 33.545 31.957 29.038 1.00 . A A . 50 PHE O 1 1
4 5560 1 1 54 ILE C C 32.097 35.816 29.194 1.00 . A A . 51 ILE C 1 1
4 5561 1 1 54 ILE CA C 32.176 34.413 28.584 1.00 . A A . 51 ILE CA 1 1
4 5562 1 1 54 ILE CB C 31.232 34.298 27.354 1.00 . A A . 51 ILE CB 1 1
4 5563 1 1 54 ILE CD1 C 30.057 31.996 27.309 1.00 . A A . 51 ILE CD1 1 1
4 5564 1 1 54 ILE CG1 C 31.170 32.881 26.729 1.00 . A A . 51 ILE CG1 1 1
4 5565 1 1 54 ILE CG2 C 31.693 35.284 26.266 1.00 . A A . 51 ILE CG2 1 1
4 5566 1 1 54 ILE H H 31.101 33.539 30.215 1.00 . A A . 51 ILE H 1 1
4 5567 1 1 54 ILE HA H 33.196 34.271 28.225 1.00 . A A . 51 ILE HA 1 1
4 5568 1 1 54 ILE HB H 30.226 34.587 27.653 1.00 . A A . 51 ILE HB 1 1
4 5569 1 1 54 ILE HD11 H 29.093 32.487 27.181 1.00 . A A . 51 ILE HD11 1 1
4 5570 1 1 54 ILE HD12 H 30.046 31.041 26.785 1.00 . A A . 51 ILE HD12 1 1
4 5571 1 1 54 ILE HD13 H 30.208 31.801 28.368 1.00 . A A . 51 ILE HD13 1 1
4 5572 1 1 54 ILE HG12 H 30.968 32.964 25.661 1.00 . A A . 51 ILE HG12 1 1
4 5573 1 1 54 ILE HG13 H 32.133 32.383 26.832 1.00 . A A . 51 ILE HG13 1 1
4 5574 1 1 54 ILE HG21 H 32.715 35.054 25.964 1.00 . A A . 51 ILE HG21 1 1
4 5575 1 1 54 ILE HG22 H 31.039 35.216 25.400 1.00 . A A . 51 ILE HG22 1 1
4 5576 1 1 54 ILE HG23 H 31.647 36.312 26.630 1.00 . A A . 51 ILE HG23 1 1
4 5577 1 1 54 ILE N N 31.885 33.384 29.597 1.00 . A A . 51 ILE N 1 1
4 5578 1 1 54 ILE O O 31.090 36.167 29.808 1.00 . A A . 51 ILE O 1 1
4 5579 1 1 55 GLU C C 32.892 38.979 28.330 1.00 . A A . 52 GLU C 1 1
4 5580 1 1 55 GLU CA C 33.274 38.004 29.473 1.00 . A A . 52 GLU CA 1 1
4 5581 1 1 55 GLU CB C 34.733 38.226 29.955 1.00 . A A . 52 GLU CB 1 1
4 5582 1 1 55 GLU CD C 34.306 40.343 31.389 1.00 . A A . 52 GLU CD 1 1
4 5583 1 1 55 GLU CG C 34.899 38.932 31.311 1.00 . A A . 52 GLU CG 1 1
4 5584 1 1 55 GLU H H 33.919 36.255 28.469 1.00 . A A . 52 GLU H 1 1
4 5585 1 1 55 GLU HA H 32.601 38.172 30.314 1.00 . A A . 52 GLU HA 1 1
4 5586 1 1 55 GLU HB2 H 35.224 37.257 30.054 1.00 . A A . 52 GLU HB2 1 1
4 5587 1 1 55 GLU HB3 H 35.293 38.774 29.198 1.00 . A A . 52 GLU HB3 1 1
4 5588 1 1 55 GLU HG2 H 34.425 38.314 32.073 1.00 . A A . 52 GLU HG2 1 1
4 5589 1 1 55 GLU HG3 H 35.965 38.987 31.538 1.00 . A A . 52 GLU HG3 1 1
4 5590 1 1 55 GLU N N 33.146 36.616 29.016 1.00 . A A . 52 GLU N 1 1
4 5591 1 1 55 GLU O O 33.490 38.926 27.253 1.00 . A A . 52 GLU O 1 1
4 5592 1 1 55 GLU OE1 O 33.948 40.942 30.353 1.00 . A A . 52 GLU OE1 1 1
4 5593 1 1 55 GLU OE2 O 34.036 40.859 32.497 1.00 . A A . 52 GLU OE2 1 1
4 5594 1 1 56 PHE C C 31.709 42.356 28.401 1.00 . A A . 53 PHE C 1 1
4 5595 1 1 56 PHE CA C 31.583 41.002 27.688 1.00 . A A . 53 PHE CA 1 1
4 5596 1 1 56 PHE CB C 30.130 40.901 27.193 1.00 . A A . 53 PHE CB 1 1
4 5597 1 1 56 PHE CD1 C 30.551 39.099 25.452 1.00 . A A . 53 PHE CD1 1 1
4 5598 1 1 56 PHE CD2 C 28.470 39.071 26.707 1.00 . A A . 53 PHE CD2 1 1
4 5599 1 1 56 PHE CE1 C 30.120 37.991 24.708 1.00 . A A . 53 PHE CE1 1 1
4 5600 1 1 56 PHE CE2 C 28.043 37.950 25.978 1.00 . A A . 53 PHE CE2 1 1
4 5601 1 1 56 PHE CG C 29.725 39.645 26.449 1.00 . A A . 53 PHE CG 1 1
4 5602 1 1 56 PHE CZ C 28.869 37.413 24.979 1.00 . A A . 53 PHE CZ 1 1
4 5603 1 1 56 PHE H H 31.490 39.859 29.479 1.00 . A A . 53 PHE H 1 1
4 5604 1 1 56 PHE HA H 32.255 41.014 26.829 1.00 . A A . 53 PHE HA 1 1
4 5605 1 1 56 PHE HB2 H 29.472 41.016 28.056 1.00 . A A . 53 PHE HB2 1 1
4 5606 1 1 56 PHE HB3 H 29.936 41.747 26.529 1.00 . A A . 53 PHE HB3 1 1
4 5607 1 1 56 PHE HD1 H 31.510 39.540 25.249 1.00 . A A . 53 PHE HD1 1 1
4 5608 1 1 56 PHE HD2 H 27.827 39.500 27.462 1.00 . A A . 53 PHE HD2 1 1
4 5609 1 1 56 PHE HE1 H 30.739 37.588 23.919 1.00 . A A . 53 PHE HE1 1 1
4 5610 1 1 56 PHE HE2 H 27.079 37.507 26.179 1.00 . A A . 53 PHE HE2 1 1
4 5611 1 1 56 PHE HZ H 28.533 36.569 24.406 1.00 . A A . 53 PHE HZ 1 1
4 5612 1 1 56 PHE N N 31.924 39.871 28.569 1.00 . A A . 53 PHE N 1 1
4 5613 1 1 56 PHE O O 31.320 42.482 29.562 1.00 . A A . 53 PHE O 1 1
4 5614 1 1 57 GLU C C 30.468 45.204 28.265 1.00 . A A . 54 GLU C 1 1
4 5615 1 1 57 GLU CA C 31.951 44.796 28.152 1.00 . A A . 54 GLU CA 1 1
4 5616 1 1 57 GLU CB C 32.720 45.792 27.260 1.00 . A A . 54 GLU CB 1 1
4 5617 1 1 57 GLU CD C 33.022 46.736 24.890 1.00 . A A . 54 GLU CD 1 1
4 5618 1 1 57 GLU CG C 32.680 45.506 25.744 1.00 . A A . 54 GLU CG 1 1
4 5619 1 1 57 GLU H H 32.459 43.247 26.745 1.00 . A A . 54 GLU H 1 1
4 5620 1 1 57 GLU HA H 32.363 44.879 29.160 1.00 . A A . 54 GLU HA 1 1
4 5621 1 1 57 GLU HB2 H 32.303 46.779 27.449 1.00 . A A . 54 GLU HB2 1 1
4 5622 1 1 57 GLU HB3 H 33.763 45.817 27.576 1.00 . A A . 54 GLU HB3 1 1
4 5623 1 1 57 GLU HG2 H 33.377 44.698 25.515 1.00 . A A . 54 GLU HG2 1 1
4 5624 1 1 57 GLU HG3 H 31.682 45.165 25.466 1.00 . A A . 54 GLU HG3 1 1
4 5625 1 1 57 GLU N N 32.111 43.407 27.681 1.00 . A A . 54 GLU N 1 1
4 5626 1 1 57 GLU O O 30.008 45.620 29.328 1.00 . A A . 54 GLU O 1 1
4 5627 1 1 57 GLU OE1 O 33.568 47.740 25.410 1.00 . A A . 54 GLU OE1 1 1
4 5628 1 1 57 GLU OE2 O 32.685 46.740 23.680 1.00 . A A . 54 GLU OE2 1 1
4 5629 1 1 58 ASP C C 27.331 44.417 27.755 1.00 . A A . 55 ASP C 1 1
4 5630 1 1 58 ASP CA C 28.278 45.443 27.125 1.00 . A A . 55 ASP CA 1 1
4 5631 1 1 58 ASP CB C 27.888 45.815 25.691 1.00 . A A . 55 ASP CB 1 1
4 5632 1 1 58 ASP CG C 28.558 47.120 25.302 1.00 . A A . 55 ASP CG 1 1
4 5633 1 1 58 ASP H H 30.125 44.743 26.332 1.00 . A A . 55 ASP H 1 1
4 5634 1 1 58 ASP HA H 28.160 46.349 27.720 1.00 . A A . 55 ASP HA 1 1
4 5635 1 1 58 ASP HB2 H 28.163 45.015 25.001 1.00 . A A . 55 ASP HB2 1 1
4 5636 1 1 58 ASP HB3 H 26.814 45.976 25.645 1.00 . A A . 55 ASP HB3 1 1
4 5637 1 1 58 ASP N N 29.691 45.055 27.188 1.00 . A A . 55 ASP N 1 1
4 5638 1 1 58 ASP O O 26.396 43.925 27.120 1.00 . A A . 55 ASP O 1 1
4 5639 1 1 58 ASP OD1 O 28.040 48.179 25.724 1.00 . A A . 55 ASP OD1 1 1
4 5640 1 1 58 ASP OD2 O 29.613 47.087 24.639 1.00 . A A . 55 ASP OD2 1 1
4 5641 1 1 59 ALA C C 25.160 43.711 29.706 1.00 . A A . 56 ALA C 1 1
4 5642 1 1 59 ALA CA C 26.641 43.300 29.845 1.00 . A A . 56 ALA CA 1 1
4 5643 1 1 59 ALA CB C 27.125 43.375 31.299 1.00 . A A . 56 ALA CB 1 1
4 5644 1 1 59 ALA H H 28.352 44.542 29.485 1.00 . A A . 56 ALA H 1 1
4 5645 1 1 59 ALA HA H 26.729 42.268 29.502 1.00 . A A . 56 ALA HA 1 1
4 5646 1 1 59 ALA HB1 H 27.067 44.402 31.668 1.00 . A A . 56 ALA HB1 1 1
4 5647 1 1 59 ALA HB2 H 26.504 42.738 31.927 1.00 . A A . 56 ALA HB2 1 1
4 5648 1 1 59 ALA HB3 H 28.157 43.027 31.366 1.00 . A A . 56 ALA HB3 1 1
4 5649 1 1 59 ALA N N 27.531 44.142 29.045 1.00 . A A . 56 ALA N 1 1
4 5650 1 1 59 ALA O O 24.289 42.850 29.601 1.00 . A A . 56 ALA O 1 1
4 5651 1 1 60 ARG C C 22.894 45.216 28.046 1.00 . A A . 57 ARG C 1 1
4 5652 1 1 60 ARG CA C 23.500 45.533 29.417 1.00 . A A . 57 ARG CA 1 1
4 5653 1 1 60 ARG CB C 23.381 47.030 29.775 1.00 . A A . 57 ARG CB 1 1
4 5654 1 1 60 ARG CD C 25.281 48.308 28.487 1.00 . A A . 57 ARG CD 1 1
4 5655 1 1 60 ARG CG C 23.774 48.091 28.725 1.00 . A A . 57 ARG CG 1 1
4 5656 1 1 60 ARG CZ C 25.593 50.375 27.091 1.00 . A A . 57 ARG CZ 1 1
4 5657 1 1 60 ARG H H 25.633 45.675 29.696 1.00 . A A . 57 ARG H 1 1
4 5658 1 1 60 ARG HA H 22.857 44.997 30.120 1.00 . A A . 57 ARG HA 1 1
4 5659 1 1 60 ARG HB2 H 22.328 47.206 30.001 1.00 . A A . 57 ARG HB2 1 1
4 5660 1 1 60 ARG HB3 H 23.925 47.225 30.699 1.00 . A A . 57 ARG HB3 1 1
4 5661 1 1 60 ARG HD2 H 25.833 48.006 29.378 1.00 . A A . 57 ARG HD2 1 1
4 5662 1 1 60 ARG HD3 H 25.612 47.698 27.644 1.00 . A A . 57 ARG HD3 1 1
4 5663 1 1 60 ARG HE H 25.370 50.370 29.024 1.00 . A A . 57 ARG HE 1 1
4 5664 1 1 60 ARG HG2 H 23.282 47.886 27.772 1.00 . A A . 57 ARG HG2 1 1
4 5665 1 1 60 ARG HG3 H 23.354 49.031 29.086 1.00 . A A . 57 ARG HG3 1 1
4 5666 1 1 60 ARG HH11 H 26.459 49.000 25.925 1.00 . A A . 57 ARG HH11 1 1
4 5667 1 1 60 ARG HH12 H 25.800 50.407 25.120 1.00 . A A . 57 ARG HH12 1 1
4 5668 1 1 60 ARG HH21 H 25.054 52.092 27.932 1.00 . A A . 57 ARG HH21 1 1
4 5669 1 1 60 ARG HH22 H 25.309 52.125 26.182 1.00 . A A . 57 ARG HH22 1 1
4 5670 1 1 60 ARG N N 24.868 45.023 29.619 1.00 . A A . 57 ARG N 1 1
4 5671 1 1 60 ARG NE N 25.546 49.739 28.246 1.00 . A A . 57 ARG NE 1 1
4 5672 1 1 60 ARG NH1 N 25.870 49.830 25.945 1.00 . A A . 57 ARG NH1 1 1
4 5673 1 1 60 ARG NH2 N 25.334 51.642 27.066 1.00 . A A . 57 ARG NH2 1 1
4 5674 1 1 60 ARG O O 21.687 45.016 27.962 1.00 . A A . 57 ARG O 1 1
4 5675 1 1 61 ASP C C 23.044 43.317 25.472 1.00 . A A . 58 ASP C 1 1
4 5676 1 1 61 ASP CA C 23.225 44.831 25.636 1.00 . A A . 58 ASP CA 1 1
4 5677 1 1 61 ASP CB C 24.221 45.372 24.595 1.00 . A A . 58 ASP CB 1 1
4 5678 1 1 61 ASP CG C 23.690 45.257 23.167 1.00 . A A . 58 ASP CG 1 1
4 5679 1 1 61 ASP H H 24.695 45.211 27.133 1.00 . A A . 58 ASP H 1 1
4 5680 1 1 61 ASP HA H 22.258 45.308 25.466 1.00 . A A . 58 ASP HA 1 1
4 5681 1 1 61 ASP HB2 H 24.424 46.424 24.804 1.00 . A A . 58 ASP HB2 1 1
4 5682 1 1 61 ASP HB3 H 25.156 44.816 24.674 1.00 . A A . 58 ASP HB3 1 1
4 5683 1 1 61 ASP N N 23.700 45.163 26.986 1.00 . A A . 58 ASP N 1 1
4 5684 1 1 61 ASP O O 22.023 42.843 24.967 1.00 . A A . 58 ASP O 1 1
4 5685 1 1 61 ASP OD1 O 22.567 45.752 22.911 1.00 . A A . 58 ASP OD1 1 1
4 5686 1 1 61 ASP OD2 O 24.378 44.658 22.314 1.00 . A A . 58 ASP OD2 1 1
4 5687 1 1 62 ALA C C 22.978 40.427 26.784 1.00 . A A . 59 ALA C 1 1
4 5688 1 1 62 ALA CA C 24.060 41.097 25.921 1.00 . A A . 59 ALA CA 1 1
4 5689 1 1 62 ALA CB C 25.457 40.658 26.371 1.00 . A A . 59 ALA CB 1 1
4 5690 1 1 62 ALA H H 24.839 43.027 26.348 1.00 . A A . 59 ALA H 1 1
4 5691 1 1 62 ALA HA H 23.900 40.775 24.894 1.00 . A A . 59 ALA HA 1 1
4 5692 1 1 62 ALA HB1 H 25.634 40.963 27.405 1.00 . A A . 59 ALA HB1 1 1
4 5693 1 1 62 ALA HB2 H 25.533 39.573 26.298 1.00 . A A . 59 ALA HB2 1 1
4 5694 1 1 62 ALA HB3 H 26.214 41.110 25.728 1.00 . A A . 59 ALA HB3 1 1
4 5695 1 1 62 ALA N N 24.025 42.555 25.965 1.00 . A A . 59 ALA N 1 1
4 5696 1 1 62 ALA O O 22.612 39.284 26.511 1.00 . A A . 59 ALA O 1 1
4 5697 1 1 63 ALA C C 20.183 40.099 27.938 1.00 . A A . 60 ALA C 1 1
4 5698 1 1 63 ALA CA C 21.428 40.590 28.702 1.00 . A A . 60 ALA CA 1 1
4 5699 1 1 63 ALA CB C 21.062 41.674 29.720 1.00 . A A . 60 ALA CB 1 1
4 5700 1 1 63 ALA H H 22.851 42.022 28.027 1.00 . A A . 60 ALA H 1 1
4 5701 1 1 63 ALA HA H 21.835 39.735 29.243 1.00 . A A . 60 ALA HA 1 1
4 5702 1 1 63 ALA HB1 H 20.691 42.565 29.208 1.00 . A A . 60 ALA HB1 1 1
4 5703 1 1 63 ALA HB2 H 20.285 41.302 30.390 1.00 . A A . 60 ALA HB2 1 1
4 5704 1 1 63 ALA HB3 H 21.935 41.939 30.316 1.00 . A A . 60 ALA HB3 1 1
4 5705 1 1 63 ALA N N 22.465 41.113 27.814 1.00 . A A . 60 ALA N 1 1
4 5706 1 1 63 ALA O O 19.684 39.016 28.243 1.00 . A A . 60 ALA O 1 1
4 5707 1 1 64 ASP C C 18.771 39.129 25.341 1.00 . A A . 61 ASP C 1 1
4 5708 1 1 64 ASP CA C 18.551 40.438 26.123 1.00 . A A . 61 ASP CA 1 1
4 5709 1 1 64 ASP CB C 18.165 41.569 25.163 1.00 . A A . 61 ASP CB 1 1
4 5710 1 1 64 ASP CG C 16.768 41.321 24.598 1.00 . A A . 61 ASP CG 1 1
4 5711 1 1 64 ASP H H 20.193 41.697 26.688 1.00 . A A . 61 ASP H 1 1
4 5712 1 1 64 ASP HA H 17.716 40.283 26.808 1.00 . A A . 61 ASP HA 1 1
4 5713 1 1 64 ASP HB2 H 18.158 42.517 25.704 1.00 . A A . 61 ASP HB2 1 1
4 5714 1 1 64 ASP HB3 H 18.895 41.643 24.354 1.00 . A A . 61 ASP HB3 1 1
4 5715 1 1 64 ASP N N 19.728 40.826 26.912 1.00 . A A . 61 ASP N 1 1
4 5716 1 1 64 ASP O O 17.910 38.249 25.315 1.00 . A A . 61 ASP O 1 1
4 5717 1 1 64 ASP OD1 O 15.798 41.363 25.388 1.00 . A A . 61 ASP OD1 1 1
4 5718 1 1 64 ASP OD2 O 16.618 41.024 23.389 1.00 . A A . 61 ASP OD2 1 1
4 5719 1 1 65 ALA C C 20.651 36.581 25.029 1.00 . A A . 62 ALA C 1 1
4 5720 1 1 65 ALA CA C 20.384 37.754 24.066 1.00 . A A . 62 ALA CA 1 1
4 5721 1 1 65 ALA CB C 21.627 38.086 23.232 1.00 . A A . 62 ALA CB 1 1
4 5722 1 1 65 ALA H H 20.635 39.721 24.843 1.00 . A A . 62 ALA H 1 1
4 5723 1 1 65 ALA HA H 19.584 37.443 23.389 1.00 . A A . 62 ALA HA 1 1
4 5724 1 1 65 ALA HB1 H 22.436 38.419 23.883 1.00 . A A . 62 ALA HB1 1 1
4 5725 1 1 65 ALA HB2 H 21.950 37.201 22.687 1.00 . A A . 62 ALA HB2 1 1
4 5726 1 1 65 ALA HB3 H 21.395 38.877 22.517 1.00 . A A . 62 ALA HB3 1 1
4 5727 1 1 65 ALA N N 19.964 38.971 24.756 1.00 . A A . 62 ALA N 1 1
4 5728 1 1 65 ALA O O 20.553 35.422 24.624 1.00 . A A . 62 ALA O 1 1
4 5729 1 1 66 ILE C C 19.836 35.322 27.888 1.00 . A A . 63 ILE C 1 1
4 5730 1 1 66 ILE CA C 21.171 35.818 27.324 1.00 . A A . 63 ILE CA 1 1
4 5731 1 1 66 ILE CB C 22.190 36.271 28.406 1.00 . A A . 63 ILE CB 1 1
4 5732 1 1 66 ILE CD1 C 23.022 33.857 28.958 1.00 . A A . 63 ILE CD1 1 1
4 5733 1 1 66 ILE CG1 C 23.369 35.278 28.492 1.00 . A A . 63 ILE CG1 1 1
4 5734 1 1 66 ILE CG2 C 21.619 36.541 29.811 1.00 . A A . 63 ILE CG2 1 1
4 5735 1 1 66 ILE H H 21.114 37.827 26.558 1.00 . A A . 63 ILE H 1 1
4 5736 1 1 66 ILE HA H 21.601 34.957 26.815 1.00 . A A . 63 ILE HA 1 1
4 5737 1 1 66 ILE HB H 22.629 37.213 28.077 1.00 . A A . 63 ILE HB 1 1
4 5738 1 1 66 ILE HD11 H 22.287 33.400 28.295 1.00 . A A . 63 ILE HD11 1 1
4 5739 1 1 66 ILE HD12 H 23.921 33.242 28.943 1.00 . A A . 63 ILE HD12 1 1
4 5740 1 1 66 ILE HD13 H 22.632 33.874 29.975 1.00 . A A . 63 ILE HD13 1 1
4 5741 1 1 66 ILE HG12 H 23.845 35.212 27.512 1.00 . A A . 63 ILE HG12 1 1
4 5742 1 1 66 ILE HG13 H 24.099 35.687 29.185 1.00 . A A . 63 ILE HG13 1 1
4 5743 1 1 66 ILE HG21 H 21.166 35.644 30.232 1.00 . A A . 63 ILE HG21 1 1
4 5744 1 1 66 ILE HG22 H 22.421 36.872 30.470 1.00 . A A . 63 ILE HG22 1 1
4 5745 1 1 66 ILE HG23 H 20.874 37.334 29.769 1.00 . A A . 63 ILE HG23 1 1
4 5746 1 1 66 ILE N N 20.983 36.854 26.299 1.00 . A A . 63 ILE N 1 1
4 5747 1 1 66 ILE O O 19.665 34.108 28.019 1.00 . A A . 63 ILE O 1 1
4 5748 1 1 67 LYS C C 16.752 34.843 28.088 1.00 . A A . 64 LYS C 1 1
4 5749 1 1 67 LYS CA C 17.643 35.791 28.892 1.00 . A A . 64 LYS CA 1 1
4 5750 1 1 67 LYS CB C 16.886 36.981 29.516 1.00 . A A . 64 LYS CB 1 1
4 5751 1 1 67 LYS CD C 15.401 37.683 27.498 1.00 . A A . 64 LYS CD 1 1
4 5752 1 1 67 LYS CE C 14.539 38.846 26.991 1.00 . A A . 64 LYS CE 1 1
4 5753 1 1 67 LYS CG C 16.370 38.108 28.607 1.00 . A A . 64 LYS CG 1 1
4 5754 1 1 67 LYS H H 19.062 37.199 28.063 1.00 . A A . 64 LYS H 1 1
4 5755 1 1 67 LYS HA H 17.964 35.183 29.737 1.00 . A A . 64 LYS HA 1 1
4 5756 1 1 67 LYS HB2 H 16.034 36.581 30.069 1.00 . A A . 64 LYS HB2 1 1
4 5757 1 1 67 LYS HB3 H 17.550 37.439 30.250 1.00 . A A . 64 LYS HB3 1 1
4 5758 1 1 67 LYS HD2 H 15.978 37.310 26.657 1.00 . A A . 64 LYS HD2 1 1
4 5759 1 1 67 LYS HD3 H 14.761 36.878 27.856 1.00 . A A . 64 LYS HD3 1 1
4 5760 1 1 67 LYS HE2 H 15.167 39.728 26.838 1.00 . A A . 64 LYS HE2 1 1
4 5761 1 1 67 LYS HE3 H 14.122 38.562 26.020 1.00 . A A . 64 LYS HE3 1 1
4 5762 1 1 67 LYS HG2 H 15.868 38.823 29.255 1.00 . A A . 64 LYS HG2 1 1
4 5763 1 1 67 LYS HG3 H 17.212 38.617 28.151 1.00 . A A . 64 LYS HG3 1 1
4 5764 1 1 67 LYS HZ1 H 13.759 39.617 28.765 1.00 . A A . 64 LYS HZ1 1 1
4 5765 1 1 67 LYS HZ2 H 12.735 39.750 27.487 1.00 . A A . 64 LYS HZ2 1 1
4 5766 1 1 67 LYS HZ3 H 12.942 38.291 28.179 1.00 . A A . 64 LYS HZ3 1 1
4 5767 1 1 67 LYS N N 18.870 36.206 28.188 1.00 . A A . 64 LYS N 1 1
4 5768 1 1 67 LYS NZ N 13.428 39.147 27.925 1.00 . A A . 64 LYS NZ 1 1
4 5769 1 1 67 LYS O O 16.064 34.028 28.682 1.00 . A A . 64 LYS O 1 1
4 5770 1 1 68 GLU C C 16.628 32.376 26.276 1.00 . A A . 65 GLU C 1 1
4 5771 1 1 68 GLU CA C 16.136 33.805 25.953 1.00 . A A . 65 GLU CA 1 1
4 5772 1 1 68 GLU CB C 16.262 34.126 24.456 1.00 . A A . 65 GLU CB 1 1
4 5773 1 1 68 GLU CD C 17.977 33.788 22.589 1.00 . A A . 65 GLU CD 1 1
4 5774 1 1 68 GLU CG C 17.708 34.348 23.986 1.00 . A A . 65 GLU CG 1 1
4 5775 1 1 68 GLU H H 17.415 35.512 26.299 1.00 . A A . 65 GLU H 1 1
4 5776 1 1 68 GLU HA H 15.073 33.827 26.201 1.00 . A A . 65 GLU HA 1 1
4 5777 1 1 68 GLU HB2 H 15.812 33.300 23.900 1.00 . A A . 65 GLU HB2 1 1
4 5778 1 1 68 GLU HB3 H 15.684 35.025 24.234 1.00 . A A . 65 GLU HB3 1 1
4 5779 1 1 68 GLU HG2 H 17.919 35.419 24.013 1.00 . A A . 65 GLU HG2 1 1
4 5780 1 1 68 GLU HG3 H 18.399 33.860 24.673 1.00 . A A . 65 GLU HG3 1 1
4 5781 1 1 68 GLU N N 16.824 34.828 26.758 1.00 . A A . 65 GLU N 1 1
4 5782 1 1 68 GLU O O 15.833 31.433 26.253 1.00 . A A . 65 GLU O 1 1
4 5783 1 1 68 GLU OE1 O 17.806 32.566 22.367 1.00 . A A . 65 GLU OE1 1 1
4 5784 1 1 68 GLU OE2 O 18.379 34.559 21.688 1.00 . A A . 65 GLU OE2 1 1
4 5785 1 1 69 LYS C C 18.165 30.511 28.534 1.00 . A A . 66 LYS C 1 1
4 5786 1 1 69 LYS CA C 18.481 30.914 27.082 1.00 . A A . 66 LYS CA 1 1
4 5787 1 1 69 LYS CB C 20.004 30.922 26.828 1.00 . A A . 66 LYS CB 1 1
4 5788 1 1 69 LYS CD C 19.916 30.418 24.291 1.00 . A A . 66 LYS CD 1 1
4 5789 1 1 69 LYS CE C 20.394 30.956 22.935 1.00 . A A . 66 LYS CE 1 1
4 5790 1 1 69 LYS CG C 20.449 31.331 25.410 1.00 . A A . 66 LYS CG 1 1
4 5791 1 1 69 LYS H H 18.477 33.032 26.775 1.00 . A A . 66 LYS H 1 1
4 5792 1 1 69 LYS HA H 18.041 30.127 26.472 1.00 . A A . 66 LYS HA 1 1
4 5793 1 1 69 LYS HB2 H 20.472 31.601 27.540 1.00 . A A . 66 LYS HB2 1 1
4 5794 1 1 69 LYS HB3 H 20.394 29.922 27.026 1.00 . A A . 66 LYS HB3 1 1
4 5795 1 1 69 LYS HD2 H 20.284 29.403 24.443 1.00 . A A . 66 LYS HD2 1 1
4 5796 1 1 69 LYS HD3 H 18.825 30.417 24.305 1.00 . A A . 66 LYS HD3 1 1
4 5797 1 1 69 LYS HE2 H 19.993 31.968 22.815 1.00 . A A . 66 LYS HE2 1 1
4 5798 1 1 69 LYS HE3 H 21.481 31.023 22.933 1.00 . A A . 66 LYS HE3 1 1
4 5799 1 1 69 LYS HG2 H 20.139 32.359 25.217 1.00 . A A . 66 LYS HG2 1 1
4 5800 1 1 69 LYS HG3 H 21.537 31.306 25.386 1.00 . A A . 66 LYS HG3 1 1
4 5801 1 1 69 LYS HZ1 H 18.995 29.837 21.885 1.00 . A A . 66 LYS HZ1 1 1
4 5802 1 1 69 LYS HZ2 H 20.026 30.668 20.942 1.00 . A A . 66 LYS HZ2 1 1
4 5803 1 1 69 LYS HZ3 H 20.564 29.308 21.661 1.00 . A A . 66 LYS HZ3 1 1
4 5804 1 1 69 LYS N N 17.893 32.203 26.680 1.00 . A A . 66 LYS N 1 1
4 5805 1 1 69 LYS NZ N 19.958 30.119 21.795 1.00 . A A . 66 LYS NZ 1 1
4 5806 1 1 69 LYS O O 18.586 29.439 28.958 1.00 . A A . 66 LYS O 1 1
4 5807 1 1 70 ASP C C 15.890 29.856 30.634 1.00 . A A . 67 ASP C 1 1
4 5808 1 1 70 ASP CA C 16.961 30.972 30.641 1.00 . A A . 67 ASP CA 1 1
4 5809 1 1 70 ASP CB C 16.436 32.220 31.377 1.00 . A A . 67 ASP CB 1 1
4 5810 1 1 70 ASP CG C 14.965 32.560 31.088 1.00 . A A . 67 ASP CG 1 1
4 5811 1 1 70 ASP H H 17.151 32.226 28.916 1.00 . A A . 67 ASP H 1 1
4 5812 1 1 70 ASP HA H 17.817 30.598 31.202 1.00 . A A . 67 ASP HA 1 1
4 5813 1 1 70 ASP HB2 H 16.536 32.040 32.447 1.00 . A A . 67 ASP HB2 1 1
4 5814 1 1 70 ASP HB3 H 17.063 33.082 31.136 1.00 . A A . 67 ASP HB3 1 1
4 5815 1 1 70 ASP N N 17.425 31.327 29.290 1.00 . A A . 67 ASP N 1 1
4 5816 1 1 70 ASP O O 15.421 29.433 29.571 1.00 . A A . 67 ASP O 1 1
4 5817 1 1 70 ASP OD1 O 14.408 32.188 30.030 1.00 . A A . 67 ASP OD1 1 1
4 5818 1 1 70 ASP OD2 O 14.295 33.119 31.978 1.00 . A A . 67 ASP OD2 1 1
4 5819 1 1 71 GLY C C 15.107 27.034 32.174 1.00 . A A . 68 GLY C 1 1
4 5820 1 1 71 GLY CA C 14.437 28.394 32.005 1.00 . A A . 68 GLY CA 1 1
4 5821 1 1 71 GLY H H 15.853 29.840 32.662 1.00 . A A . 68 GLY H 1 1
4 5822 1 1 71 GLY HA2 H 13.854 28.604 32.902 1.00 . A A . 68 GLY HA2 1 1
4 5823 1 1 71 GLY HA3 H 13.760 28.353 31.152 1.00 . A A . 68 GLY HA3 1 1
4 5824 1 1 71 GLY N N 15.435 29.449 31.822 1.00 . A A . 68 GLY N 1 1
4 5825 1 1 71 GLY O O 14.712 26.066 31.521 1.00 . A A . 68 GLY O 1 1
4 5826 1 1 72 CYS C C 16.246 24.525 33.522 1.00 . A A . 69 CYS C 1 1
4 5827 1 1 72 CYS CA C 17.020 25.810 33.172 1.00 . A A . 69 CYS CA 1 1
4 5828 1 1 72 CYS CB C 18.155 26.125 34.156 1.00 . A A . 69 CYS CB 1 1
4 5829 1 1 72 CYS H H 16.380 27.818 33.530 1.00 . A A . 69 CYS H 1 1
4 5830 1 1 72 CYS HA H 17.482 25.621 32.202 1.00 . A A . 69 CYS HA 1 1
4 5831 1 1 72 CYS HB2 H 18.785 25.237 34.234 1.00 . A A . 69 CYS HB2 1 1
4 5832 1 1 72 CYS HB3 H 18.748 26.948 33.760 1.00 . A A . 69 CYS HB3 1 1
4 5833 1 1 72 CYS HG H 16.945 27.703 35.476 1.00 . A A . 69 CYS HG 1 1
4 5834 1 1 72 CYS N N 16.153 26.979 33.008 1.00 . A A . 69 CYS N 1 1
4 5835 1 1 72 CYS O O 15.186 24.552 34.151 1.00 . A A . 69 CYS O 1 1
4 5836 1 1 72 CYS SG S 17.570 26.565 35.822 1.00 . A A . 69 CYS SG 1 1
4 5837 1 1 73 ASP C C 16.802 20.919 33.140 1.00 . A A . 70 ASP C 1 1
4 5838 1 1 73 ASP CA C 15.983 22.176 32.813 1.00 . A A . 70 ASP CA 1 1
4 5839 1 1 73 ASP CB C 15.493 22.176 31.351 1.00 . A A . 70 ASP CB 1 1
4 5840 1 1 73 ASP CG C 14.281 21.283 31.094 1.00 . A A . 70 ASP CG 1 1
4 5841 1 1 73 ASP H H 17.695 23.417 32.643 1.00 . A A . 70 ASP H 1 1
4 5842 1 1 73 ASP HA H 15.112 22.189 33.470 1.00 . A A . 70 ASP HA 1 1
4 5843 1 1 73 ASP HB2 H 15.208 23.192 31.075 1.00 . A A . 70 ASP HB2 1 1
4 5844 1 1 73 ASP HB3 H 16.314 21.873 30.697 1.00 . A A . 70 ASP HB3 1 1
4 5845 1 1 73 ASP N N 16.757 23.397 33.038 1.00 . A A . 70 ASP N 1 1
4 5846 1 1 73 ASP O O 18.028 20.910 32.993 1.00 . A A . 70 ASP O 1 1
4 5847 1 1 73 ASP OD1 O 13.746 20.665 32.046 1.00 . A A . 70 ASP OD1 1 1
4 5848 1 1 73 ASP OD2 O 13.821 21.238 29.933 1.00 . A A . 70 ASP OD2 1 1
4 5849 1 1 74 PHE C C 15.759 17.450 34.010 1.00 . A A . 71 PHE C 1 1
4 5850 1 1 74 PHE CA C 16.709 18.654 34.170 1.00 . A A . 71 PHE CA 1 1
4 5851 1 1 74 PHE CB C 17.071 18.919 35.647 1.00 . A A . 71 PHE CB 1 1
4 5852 1 1 74 PHE CD1 C 15.353 20.477 36.681 1.00 . A A . 71 PHE CD1 1 1
4 5853 1 1 74 PHE CD2 C 15.379 18.143 37.377 1.00 . A A . 71 PHE CD2 1 1
4 5854 1 1 74 PHE CE1 C 14.292 20.730 37.572 1.00 . A A . 71 PHE CE1 1 1
4 5855 1 1 74 PHE CE2 C 14.319 18.395 38.265 1.00 . A A . 71 PHE CE2 1 1
4 5856 1 1 74 PHE CG C 15.900 19.182 36.579 1.00 . A A . 71 PHE CG 1 1
4 5857 1 1 74 PHE CZ C 13.775 19.688 38.364 1.00 . A A . 71 PHE CZ 1 1
4 5858 1 1 74 PHE H H 15.110 19.911 33.553 1.00 . A A . 71 PHE H 1 1
4 5859 1 1 74 PHE HA H 17.634 18.423 33.644 1.00 . A A . 71 PHE HA 1 1
4 5860 1 1 74 PHE HB2 H 17.634 18.066 36.027 1.00 . A A . 71 PHE HB2 1 1
4 5861 1 1 74 PHE HB3 H 17.747 19.774 35.691 1.00 . A A . 71 PHE HB3 1 1
4 5862 1 1 74 PHE HD1 H 15.758 21.285 36.090 1.00 . A A . 71 PHE HD1 1 1
4 5863 1 1 74 PHE HD2 H 15.804 17.151 37.326 1.00 . A A . 71 PHE HD2 1 1
4 5864 1 1 74 PHE HE1 H 13.883 21.727 37.656 1.00 . A A . 71 PHE HE1 1 1
4 5865 1 1 74 PHE HE2 H 13.930 17.601 38.887 1.00 . A A . 71 PHE HE2 1 1
4 5866 1 1 74 PHE HZ H 12.974 19.886 39.060 1.00 . A A . 71 PHE HZ 1 1
4 5867 1 1 74 PHE N N 16.123 19.868 33.592 1.00 . A A . 71 PHE N 1 1
4 5868 1 1 74 PHE O O 14.651 17.596 33.495 1.00 . A A . 71 PHE O 1 1
4 5869 1 1 75 GLU C C 15.090 14.621 32.893 1.00 . A A . 72 GLU C 1 1
4 5870 1 1 75 GLU CA C 15.426 14.989 34.357 1.00 . A A . 72 GLU CA 1 1
4 5871 1 1 75 GLU CB C 14.217 15.022 35.316 1.00 . A A . 72 GLU CB 1 1
4 5872 1 1 75 GLU CD C 11.796 14.245 35.046 1.00 . A A . 72 GLU CD 1 1
4 5873 1 1 75 GLU CG C 13.262 13.818 35.216 1.00 . A A . 72 GLU CG 1 1
4 5874 1 1 75 GLU H H 17.092 16.226 34.880 1.00 . A A . 72 GLU H 1 1
4 5875 1 1 75 GLU HA H 16.076 14.195 34.728 1.00 . A A . 72 GLU HA 1 1
4 5876 1 1 75 GLU HB2 H 14.596 15.073 36.339 1.00 . A A . 72 GLU HB2 1 1
4 5877 1 1 75 GLU HB3 H 13.658 15.941 35.155 1.00 . A A . 72 GLU HB3 1 1
4 5878 1 1 75 GLU HG2 H 13.538 13.175 34.378 1.00 . A A . 72 GLU HG2 1 1
4 5879 1 1 75 GLU HG3 H 13.377 13.219 36.120 1.00 . A A . 72 GLU HG3 1 1
4 5880 1 1 75 GLU N N 16.175 16.257 34.462 1.00 . A A . 72 GLU N 1 1
4 5881 1 1 75 GLU O O 14.110 15.099 32.309 1.00 . A A . 72 GLU O 1 1
4 5882 1 1 75 GLU OE1 O 11.492 15.119 34.191 1.00 . A A . 72 GLU OE1 1 1
4 5883 1 1 75 GLU OE2 O 10.927 13.718 35.774 1.00 . A A . 72 GLU OE2 1 1
4 5884 1 1 76 GLY C C 16.523 14.612 30.017 1.00 . A A . 73 GLY C 1 1
4 5885 1 1 76 GLY CA C 15.909 13.483 30.845 1.00 . A A . 73 GLY CA 1 1
4 5886 1 1 76 GLY H H 16.702 13.405 32.814 1.00 . A A . 73 GLY H 1 1
4 5887 1 1 76 GLY HA2 H 16.472 12.570 30.650 1.00 . A A . 73 GLY HA2 1 1
4 5888 1 1 76 GLY HA3 H 14.881 13.328 30.519 1.00 . A A . 73 GLY HA3 1 1
4 5889 1 1 76 GLY N N 15.931 13.781 32.281 1.00 . A A . 73 GLY N 1 1
4 5890 1 1 76 GLY O O 17.566 14.436 29.388 1.00 . A A . 73 GLY O 1 1
4 5891 1 1 77 ASN C C 17.793 17.377 30.652 1.00 . A A . 74 ASN C 1 1
4 5892 1 1 77 ASN CA C 16.622 17.045 29.704 1.00 . A A . 74 ASN CA 1 1
4 5893 1 1 77 ASN CB C 15.595 18.192 29.640 1.00 . A A . 74 ASN CB 1 1
4 5894 1 1 77 ASN CG C 14.620 18.073 28.481 1.00 . A A . 74 ASN CG 1 1
4 5895 1 1 77 ASN H H 15.121 15.886 30.687 1.00 . A A . 74 ASN H 1 1
4 5896 1 1 77 ASN HA H 17.044 16.902 28.705 1.00 . A A . 74 ASN HA 1 1
4 5897 1 1 77 ASN HB2 H 15.033 18.234 30.573 1.00 . A A . 74 ASN HB2 1 1
4 5898 1 1 77 ASN HB3 H 16.114 19.142 29.525 1.00 . A A . 74 ASN HB3 1 1
4 5899 1 1 77 ASN HD21 H 13.594 19.685 29.125 1.00 . A A . 74 ASN HD21 1 1
4 5900 1 1 77 ASN HD22 H 13.053 18.955 27.618 1.00 . A A . 74 ASN HD22 1 1
4 5901 1 1 77 ASN N N 15.950 15.813 30.110 1.00 . A A . 74 ASN N 1 1
4 5902 1 1 77 ASN ND2 N 13.636 18.930 28.438 1.00 . A A . 74 ASN ND2 1 1
4 5903 1 1 77 ASN O O 17.858 16.881 31.779 1.00 . A A . 74 ASN O 1 1
4 5904 1 1 77 ASN OD1 O 14.751 17.257 27.582 1.00 . A A . 74 ASN OD1 1 1
4 5905 1 1 78 LYS C C 20.316 20.122 30.303 1.00 . A A . 75 LYS C 1 1
4 5906 1 1 78 LYS CA C 19.742 18.896 31.016 1.00 . A A . 75 LYS CA 1 1
4 5907 1 1 78 LYS CB C 20.840 17.914 31.464 1.00 . A A . 75 LYS CB 1 1
4 5908 1 1 78 LYS CD C 22.027 15.741 30.946 1.00 . A A . 75 LYS CD 1 1
4 5909 1 1 78 LYS CE C 20.871 14.781 31.273 1.00 . A A . 75 LYS CE 1 1
4 5910 1 1 78 LYS CG C 21.486 17.052 30.358 1.00 . A A . 75 LYS CG 1 1
4 5911 1 1 78 LYS H H 18.641 18.532 29.231 1.00 . A A . 75 LYS H 1 1
4 5912 1 1 78 LYS HA H 19.269 19.247 31.929 1.00 . A A . 75 LYS HA 1 1
4 5913 1 1 78 LYS HB2 H 21.631 18.474 31.967 1.00 . A A . 75 LYS HB2 1 1
4 5914 1 1 78 LYS HB3 H 20.400 17.268 32.221 1.00 . A A . 75 LYS HB3 1 1
4 5915 1 1 78 LYS HD2 H 22.686 15.269 30.214 1.00 . A A . 75 LYS HD2 1 1
4 5916 1 1 78 LYS HD3 H 22.609 15.964 31.844 1.00 . A A . 75 LYS HD3 1 1
4 5917 1 1 78 LYS HE2 H 20.063 15.332 31.761 1.00 . A A . 75 LYS HE2 1 1
4 5918 1 1 78 LYS HE3 H 20.477 14.382 30.334 1.00 . A A . 75 LYS HE3 1 1
4 5919 1 1 78 LYS HG2 H 20.772 16.809 29.573 1.00 . A A . 75 LYS HG2 1 1
4 5920 1 1 78 LYS HG3 H 22.308 17.611 29.908 1.00 . A A . 75 LYS HG3 1 1
4 5921 1 1 78 LYS HZ1 H 21.593 14.004 33.070 1.00 . A A . 75 LYS HZ1 1 1
4 5922 1 1 78 LYS HZ2 H 20.572 12.994 32.285 1.00 . A A . 75 LYS HZ2 1 1
4 5923 1 1 78 LYS HZ3 H 22.140 13.219 31.771 1.00 . A A . 75 LYS HZ3 1 1
4 5924 1 1 78 LYS N N 18.716 18.234 30.193 1.00 . A A . 75 LYS N 1 1
4 5925 1 1 78 LYS NZ N 21.314 13.673 32.150 1.00 . A A . 75 LYS NZ 1 1
4 5926 1 1 78 LYS O O 20.940 19.986 29.256 1.00 . A A . 75 LYS O 1 1
4 5927 1 1 79 LEU C C 20.559 23.579 31.596 1.00 . A A . 76 LEU C 1 1
4 5928 1 1 79 LEU CA C 20.589 22.605 30.409 1.00 . A A . 76 LEU CA 1 1
4 5929 1 1 79 LEU CB C 19.759 23.243 29.264 1.00 . A A . 76 LEU CB 1 1
4 5930 1 1 79 LEU CD1 C 18.551 21.645 27.686 1.00 . A A . 76 LEU CD1 1 1
4 5931 1 1 79 LEU CD2 C 19.720 23.595 26.763 1.00 . A A . 76 LEU CD2 1 1
4 5932 1 1 79 LEU CG C 19.771 22.552 27.885 1.00 . A A . 76 LEU CG 1 1
4 5933 1 1 79 LEU H H 19.452 21.314 31.668 1.00 . A A . 76 LEU H 1 1
4 5934 1 1 79 LEU HA H 21.623 22.475 30.082 1.00 . A A . 76 LEU HA 1 1
4 5935 1 1 79 LEU HB2 H 18.725 23.363 29.593 1.00 . A A . 76 LEU HB2 1 1
4 5936 1 1 79 LEU HB3 H 20.160 24.250 29.131 1.00 . A A . 76 LEU HB3 1 1
4 5937 1 1 79 LEU HD11 H 17.634 22.236 27.703 1.00 . A A . 76 LEU HD11 1 1
4 5938 1 1 79 LEU HD12 H 18.631 21.128 26.729 1.00 . A A . 76 LEU HD12 1 1
4 5939 1 1 79 LEU HD13 H 18.498 20.903 28.477 1.00 . A A . 76 LEU HD13 1 1
4 5940 1 1 79 LEU HD21 H 20.604 24.232 26.819 1.00 . A A . 76 LEU HD21 1 1
4 5941 1 1 79 LEU HD22 H 19.715 23.095 25.797 1.00 . A A . 76 LEU HD22 1 1
4 5942 1 1 79 LEU HD23 H 18.826 24.210 26.866 1.00 . A A . 76 LEU HD23 1 1
4 5943 1 1 79 LEU HG H 20.691 21.986 27.757 1.00 . A A . 76 LEU HG 1 1
4 5944 1 1 79 LEU N N 20.043 21.311 30.840 1.00 . A A . 76 LEU N 1 1
4 5945 1 1 79 LEU O O 19.494 23.775 32.187 1.00 . A A . 76 LEU O 1 1
4 5946 1 1 80 ARG C C 22.428 26.588 32.398 1.00 . A A . 77 ARG C 1 1
4 5947 1 1 80 ARG CA C 21.691 25.347 32.898 1.00 . A A . 77 ARG CA 1 1
4 5948 1 1 80 ARG CB C 22.190 24.814 34.256 1.00 . A A . 77 ARG CB 1 1
4 5949 1 1 80 ARG CD C 21.874 25.116 36.797 1.00 . A A . 77 ARG CD 1 1
4 5950 1 1 80 ARG CG C 21.758 25.742 35.401 1.00 . A A . 77 ARG CG 1 1
4 5951 1 1 80 ARG CZ C 20.844 25.981 38.936 1.00 . A A . 77 ARG CZ 1 1
4 5952 1 1 80 ARG H H 22.547 24.021 31.447 1.00 . A A . 77 ARG H 1 1
4 5953 1 1 80 ARG HA H 20.660 25.666 33.032 1.00 . A A . 77 ARG HA 1 1
4 5954 1 1 80 ARG HB2 H 21.744 23.831 34.425 1.00 . A A . 77 ARG HB2 1 1
4 5955 1 1 80 ARG HB3 H 23.276 24.701 34.240 1.00 . A A . 77 ARG HB3 1 1
4 5956 1 1 80 ARG HD2 H 21.766 24.033 36.724 1.00 . A A . 77 ARG HD2 1 1
4 5957 1 1 80 ARG HD3 H 22.862 25.336 37.207 1.00 . A A . 77 ARG HD3 1 1
4 5958 1 1 80 ARG HE H 19.891 25.740 37.231 1.00 . A A . 77 ARG HE 1 1
4 5959 1 1 80 ARG HG2 H 22.340 26.662 35.375 1.00 . A A . 77 ARG HG2 1 1
4 5960 1 1 80 ARG HG3 H 20.714 26.008 35.238 1.00 . A A . 77 ARG HG3 1 1
4 5961 1 1 80 ARG HH11 H 22.775 25.552 39.257 1.00 . A A . 77 ARG HH11 1 1
4 5962 1 1 80 ARG HH12 H 21.896 26.122 40.648 1.00 . A A . 77 ARG HH12 1 1
4 5963 1 1 80 ARG HH21 H 18.943 26.614 38.968 1.00 . A A . 77 ARG HH21 1 1
4 5964 1 1 80 ARG HH22 H 19.838 26.839 40.436 1.00 . A A . 77 ARG HH22 1 1
4 5965 1 1 80 ARG N N 21.670 24.262 31.905 1.00 . A A . 77 ARG N 1 1
4 5966 1 1 80 ARG NE N 20.794 25.635 37.664 1.00 . A A . 77 ARG NE 1 1
4 5967 1 1 80 ARG NH1 N 21.919 25.883 39.661 1.00 . A A . 77 ARG NH1 1 1
4 5968 1 1 80 ARG NH2 N 19.773 26.450 39.501 1.00 . A A . 77 ARG NH2 1 1
4 5969 1 1 80 ARG O O 23.371 26.496 31.618 1.00 . A A . 77 ARG O 1 1
4 5970 1 1 81 VAL C C 22.116 30.040 33.598 1.00 . A A . 78 VAL C 1 1
4 5971 1 1 81 VAL CA C 22.367 29.101 32.420 1.00 . A A . 78 VAL CA 1 1
4 5972 1 1 81 VAL CB C 21.565 29.588 31.189 1.00 . A A . 78 VAL CB 1 1
4 5973 1 1 81 VAL CG1 C 21.957 31.007 30.757 1.00 . A A . 78 VAL CG1 1 1
4 5974 1 1 81 VAL CG2 C 21.716 28.658 29.976 1.00 . A A . 78 VAL CG2 1 1
4 5975 1 1 81 VAL H H 21.190 27.729 33.497 1.00 . A A . 78 VAL H 1 1
4 5976 1 1 81 VAL HA H 23.431 29.102 32.182 1.00 . A A . 78 VAL HA 1 1
4 5977 1 1 81 VAL HB H 20.505 29.609 31.452 1.00 . A A . 78 VAL HB 1 1
4 5978 1 1 81 VAL HG11 H 23.030 31.062 30.567 1.00 . A A . 78 VAL HG11 1 1
4 5979 1 1 81 VAL HG12 H 21.414 31.285 29.855 1.00 . A A . 78 VAL HG12 1 1
4 5980 1 1 81 VAL HG13 H 21.695 31.726 31.532 1.00 . A A . 78 VAL HG13 1 1
4 5981 1 1 81 VAL HG21 H 21.215 27.711 30.169 1.00 . A A . 78 VAL HG21 1 1
4 5982 1 1 81 VAL HG22 H 21.246 29.103 29.102 1.00 . A A . 78 VAL HG22 1 1
4 5983 1 1 81 VAL HG23 H 22.766 28.470 29.767 1.00 . A A . 78 VAL HG23 1 1
4 5984 1 1 81 VAL N N 21.944 27.751 32.828 1.00 . A A . 78 VAL N 1 1
4 5985 1 1 81 VAL O O 21.082 29.907 34.253 1.00 . A A . 78 VAL O 1 1
4 5986 1 1 82 GLU C C 23.515 33.369 34.479 1.00 . A A . 79 GLU C 1 1
4 5987 1 1 82 GLU CA C 22.747 32.079 34.822 1.00 . A A . 79 GLU CA 1 1
4 5988 1 1 82 GLU CB C 23.007 31.627 36.275 1.00 . A A . 79 GLU CB 1 1
4 5989 1 1 82 GLU CD C 22.313 31.911 38.709 1.00 . A A . 79 GLU CD 1 1
4 5990 1 1 82 GLU CG C 22.033 32.297 37.254 1.00 . A A . 79 GLU CG 1 1
4 5991 1 1 82 GLU H H 23.858 31.052 33.303 1.00 . A A . 79 GLU H 1 1
4 5992 1 1 82 GLU HA H 21.686 32.320 34.742 1.00 . A A . 79 GLU HA 1 1
4 5993 1 1 82 GLU HB2 H 22.871 30.548 36.360 1.00 . A A . 79 GLU HB2 1 1
4 5994 1 1 82 GLU HB3 H 24.035 31.869 36.551 1.00 . A A . 79 GLU HB3 1 1
4 5995 1 1 82 GLU HG2 H 22.111 33.382 37.170 1.00 . A A . 79 GLU HG2 1 1
4 5996 1 1 82 GLU HG3 H 21.013 32.016 36.984 1.00 . A A . 79 GLU HG3 1 1
4 5997 1 1 82 GLU N N 23.011 30.995 33.863 1.00 . A A . 79 GLU N 1 1
4 5998 1 1 82 GLU O O 24.502 33.360 33.737 1.00 . A A . 79 GLU O 1 1
4 5999 1 1 82 GLU OE1 O 23.437 32.178 39.188 1.00 . A A . 79 GLU OE1 1 1
4 6000 1 1 82 GLU OE2 O 21.378 31.427 39.386 1.00 . A A . 79 GLU OE2 1 1
4 6001 1 1 83 VAL C C 23.803 36.639 36.004 1.00 . A A . 80 VAL C 1 1
4 6002 1 1 83 VAL CA C 23.498 35.850 34.713 1.00 . A A . 80 VAL CA 1 1
4 6003 1 1 83 VAL CB C 22.510 36.534 33.736 1.00 . A A . 80 VAL CB 1 1
4 6004 1 1 83 VAL CG1 C 21.033 36.510 34.150 1.00 . A A . 80 VAL CG1 1 1
4 6005 1 1 83 VAL CG2 C 22.915 37.982 33.447 1.00 . A A . 80 VAL CG2 1 1
4 6006 1 1 83 VAL H H 22.259 34.409 35.661 1.00 . A A . 80 VAL H 1 1
4 6007 1 1 83 VAL HA H 24.423 35.774 34.147 1.00 . A A . 80 VAL HA 1 1
4 6008 1 1 83 VAL HB H 22.580 35.991 32.793 1.00 . A A . 80 VAL HB 1 1
4 6009 1 1 83 VAL HG11 H 20.885 37.032 35.092 1.00 . A A . 80 VAL HG11 1 1
4 6010 1 1 83 VAL HG12 H 20.429 36.995 33.381 1.00 . A A . 80 VAL HG12 1 1
4 6011 1 1 83 VAL HG13 H 20.684 35.482 34.251 1.00 . A A . 80 VAL HG13 1 1
4 6012 1 1 83 VAL HG21 H 23.971 38.014 33.188 1.00 . A A . 80 VAL HG21 1 1
4 6013 1 1 83 VAL HG22 H 22.338 38.365 32.606 1.00 . A A . 80 VAL HG22 1 1
4 6014 1 1 83 VAL HG23 H 22.732 38.618 34.311 1.00 . A A . 80 VAL HG23 1 1
4 6015 1 1 83 VAL N N 23.038 34.493 35.022 1.00 . A A . 80 VAL N 1 1
4 6016 1 1 83 VAL O O 22.905 37.254 36.589 1.00 . A A . 80 VAL O 1 1
4 6017 1 1 84 PRO C C 25.620 38.957 37.388 1.00 . A A . 81 PRO C 1 1
4 6018 1 1 84 PRO CA C 25.519 37.435 37.643 1.00 . A A . 81 PRO CA 1 1
4 6019 1 1 84 PRO CB C 26.844 36.782 38.053 1.00 . A A . 81 PRO CB 1 1
4 6020 1 1 84 PRO CD C 26.195 35.901 35.938 1.00 . A A . 81 PRO CD 1 1
4 6021 1 1 84 PRO CG C 27.431 36.346 36.720 1.00 . A A . 81 PRO CG 1 1
4 6022 1 1 84 PRO HA H 24.805 37.289 38.453 1.00 . A A . 81 PRO HA 1 1
4 6023 1 1 84 PRO HB2 H 27.512 37.461 38.586 1.00 . A A . 81 PRO HB2 1 1
4 6024 1 1 84 PRO HB3 H 26.642 35.899 38.662 1.00 . A A . 81 PRO HB3 1 1
4 6025 1 1 84 PRO HD2 H 26.348 36.090 34.876 1.00 . A A . 81 PRO HD2 1 1
4 6026 1 1 84 PRO HD3 H 26.018 34.838 36.109 1.00 . A A . 81 PRO HD3 1 1
4 6027 1 1 84 PRO HG2 H 27.892 37.205 36.230 1.00 . A A . 81 PRO HG2 1 1
4 6028 1 1 84 PRO HG3 H 28.150 35.535 36.837 1.00 . A A . 81 PRO HG3 1 1
4 6029 1 1 84 PRO N N 25.072 36.671 36.465 1.00 . A A . 81 PRO N 1 1
4 6030 1 1 84 PRO O O 26.489 39.648 37.918 1.00 . A A . 81 PRO O 1 1
4 6031 1 1 85 PHE C C 23.025 41.191 35.983 1.00 . A A . 82 PHE C 1 1
4 6032 1 1 85 PHE CA C 24.515 40.914 36.272 1.00 . A A . 82 PHE CA 1 1
4 6033 1 1 85 PHE CB C 25.492 41.411 35.188 1.00 . A A . 82 PHE CB 1 1
4 6034 1 1 85 PHE CD1 C 24.660 40.957 32.828 1.00 . A A . 82 PHE CD1 1 1
4 6035 1 1 85 PHE CD2 C 26.474 39.597 33.709 1.00 . A A . 82 PHE CD2 1 1
4 6036 1 1 85 PHE CE1 C 24.747 40.277 31.600 1.00 . A A . 82 PHE CE1 1 1
4 6037 1 1 85 PHE CE2 C 26.560 38.913 32.484 1.00 . A A . 82 PHE CE2 1 1
4 6038 1 1 85 PHE CG C 25.529 40.625 33.885 1.00 . A A . 82 PHE CG 1 1
4 6039 1 1 85 PHE CZ C 25.698 39.257 31.426 1.00 . A A . 82 PHE CZ 1 1
4 6040 1 1 85 PHE H H 24.074 38.844 36.133 1.00 . A A . 82 PHE H 1 1
4 6041 1 1 85 PHE HA H 24.746 41.471 37.182 1.00 . A A . 82 PHE HA 1 1
4 6042 1 1 85 PHE HB2 H 25.269 42.454 34.965 1.00 . A A . 82 PHE HB2 1 1
4 6043 1 1 85 PHE HB3 H 26.496 41.401 35.616 1.00 . A A . 82 PHE HB3 1 1
4 6044 1 1 85 PHE HD1 H 23.934 41.749 32.948 1.00 . A A . 82 PHE HD1 1 1
4 6045 1 1 85 PHE HD2 H 27.147 39.336 34.516 1.00 . A A . 82 PHE HD2 1 1
4 6046 1 1 85 PHE HE1 H 24.083 40.541 30.788 1.00 . A A . 82 PHE HE1 1 1
4 6047 1 1 85 PHE HE2 H 27.284 38.125 32.354 1.00 . A A . 82 PHE HE2 1 1
4 6048 1 1 85 PHE HZ H 25.763 38.737 30.480 1.00 . A A . 82 PHE HZ 1 1
4 6049 1 1 85 PHE N N 24.730 39.488 36.549 1.00 . A A . 82 PHE N 1 1
4 6050 1 1 85 PHE O O 22.673 42.070 35.198 1.00 . A A . 82 PHE O 1 1
4 6051 1 1 86 ASN C C 20.105 41.906 36.850 1.00 . A A . 83 ASN C 1 1
4 6052 1 1 86 ASN CA C 20.668 40.513 36.494 1.00 . A A . 83 ASN CA 1 1
4 6053 1 1 86 ASN CB C 20.011 39.391 37.325 1.00 . A A . 83 ASN CB 1 1
4 6054 1 1 86 ASN CG C 20.546 39.261 38.743 1.00 . A A . 83 ASN CG 1 1
4 6055 1 1 86 ASN H H 22.498 39.710 37.242 1.00 . A A . 83 ASN H 1 1
4 6056 1 1 86 ASN HA H 20.409 40.347 35.446 1.00 . A A . 83 ASN HA 1 1
4 6057 1 1 86 ASN HB2 H 18.935 39.557 37.378 1.00 . A A . 83 ASN HB2 1 1
4 6058 1 1 86 ASN HB3 H 20.158 38.441 36.816 1.00 . A A . 83 ASN HB3 1 1
4 6059 1 1 86 ASN HD21 H 21.841 37.792 38.205 1.00 . A A . 83 ASN HD21 1 1
4 6060 1 1 86 ASN HD22 H 21.832 38.268 39.899 1.00 . A A . 83 ASN HD22 1 1
4 6061 1 1 86 ASN N N 22.133 40.418 36.620 1.00 . A A . 83 ASN N 1 1
4 6062 1 1 86 ASN ND2 N 21.518 38.400 38.950 1.00 . A A . 83 ASN ND2 1 1
4 6063 1 1 86 ASN O O 19.074 42.305 36.306 1.00 . A A . 83 ASN O 1 1
4 6064 1 1 86 ASN OD1 O 20.121 39.940 39.667 1.00 . A A . 83 ASN OD1 1 1
4 6065 1 1 87 ALA C C 22.333 44.513 37.199 1.00 . A A . 84 ALA C 1 1
4 6066 1 1 87 ALA CA C 20.890 44.124 37.577 1.00 . A A . 84 ALA CA 1 1
4 6067 1 1 87 ALA CB C 20.446 44.750 38.903 1.00 . A A . 84 ALA CB 1 1
4 6068 1 1 87 ALA H H 21.606 42.235 38.137 1.00 . A A . 84 ALA H 1 1
4 6069 1 1 87 ALA HA H 20.221 44.471 36.789 1.00 . A A . 84 ALA HA 1 1
4 6070 1 1 87 ALA HB1 H 21.117 44.436 39.702 1.00 . A A . 84 ALA HB1 1 1
4 6071 1 1 87 ALA HB2 H 20.472 45.838 38.828 1.00 . A A . 84 ALA HB2 1 1
4 6072 1 1 87 ALA HB3 H 19.431 44.431 39.144 1.00 . A A . 84 ALA HB3 1 1
4 6073 1 1 87 ALA N N 20.821 42.668 37.679 1.00 . A A . 84 ALA N 1 1
4 6074 1 1 87 ALA O O 23.286 43.979 37.773 1.00 . A A . 84 ALA O 1 1
4 6075 1 1 88 ARG C C 24.736 46.434 36.776 1.00 . A A . 85 ARG C 1 1
4 6076 1 1 88 ARG CA C 23.820 45.829 35.701 1.00 . A A . 85 ARG CA 1 1
4 6077 1 1 88 ARG CB C 23.600 46.802 34.529 1.00 . A A . 85 ARG CB 1 1
4 6078 1 1 88 ARG CD C 24.937 48.698 33.433 1.00 . A A . 85 ARG CD 1 1
4 6079 1 1 88 ARG CG C 24.901 47.211 33.799 1.00 . A A . 85 ARG CG 1 1
4 6080 1 1 88 ARG CZ C 25.027 50.862 34.676 1.00 . A A . 85 ARG CZ 1 1
4 6081 1 1 88 ARG H H 21.672 45.802 35.787 1.00 . A A . 85 ARG H 1 1
4 6082 1 1 88 ARG HA H 24.326 44.935 35.333 1.00 . A A . 85 ARG HA 1 1
4 6083 1 1 88 ARG HB2 H 22.933 46.339 33.797 1.00 . A A . 85 ARG HB2 1 1
4 6084 1 1 88 ARG HB3 H 23.088 47.680 34.916 1.00 . A A . 85 ARG HB3 1 1
4 6085 1 1 88 ARG HD2 H 25.865 48.898 32.896 1.00 . A A . 85 ARG HD2 1 1
4 6086 1 1 88 ARG HD3 H 24.098 48.925 32.771 1.00 . A A . 85 ARG HD3 1 1
4 6087 1 1 88 ARG HE H 24.427 49.151 35.448 1.00 . A A . 85 ARG HE 1 1
4 6088 1 1 88 ARG HG2 H 25.777 46.995 34.406 1.00 . A A . 85 ARG HG2 1 1
4 6089 1 1 88 ARG HG3 H 24.992 46.618 32.887 1.00 . A A . 85 ARG HG3 1 1
4 6090 1 1 88 ARG HH11 H 26.035 51.035 32.955 1.00 . A A . 85 ARG HH11 1 1
4 6091 1 1 88 ARG HH12 H 25.704 52.535 33.799 1.00 . A A . 85 ARG HH12 1 1
4 6092 1 1 88 ARG HH21 H 24.129 51.059 36.460 1.00 . A A . 85 ARG HH21 1 1
4 6093 1 1 88 ARG HH22 H 24.482 52.528 35.624 1.00 . A A . 85 ARG HH22 1 1
4 6094 1 1 88 ARG N N 22.499 45.432 36.235 1.00 . A A . 85 ARG N 1 1
4 6095 1 1 88 ARG NE N 24.854 49.556 34.632 1.00 . A A . 85 ARG NE 1 1
4 6096 1 1 88 ARG NH1 N 25.599 51.528 33.716 1.00 . A A . 85 ARG NH1 1 1
4 6097 1 1 88 ARG NH2 N 24.605 51.525 35.709 1.00 . A A . 85 ARG NH2 1 1
4 6098 1 1 88 ARG O O 25.930 46.155 36.783 1.00 . A A . 85 ARG O 1 1
4 6099 1 1 89 GLU C C 24.129 46.864 40.102 1.00 . A A . 86 GLU C 1 1
4 6100 1 1 89 GLU CA C 24.783 47.633 38.957 1.00 . A A . 86 GLU CA 1 1
4 6101 1 1 89 GLU CB C 24.727 49.165 39.127 1.00 . A A . 86 GLU CB 1 1
4 6102 1 1 89 GLU CD C 24.458 50.058 41.536 1.00 . A A . 86 GLU CD 1 1
4 6103 1 1 89 GLU CG C 25.429 49.675 40.403 1.00 . A A . 86 GLU CG 1 1
4 6104 1 1 89 GLU H H 23.166 47.351 37.622 1.00 . A A . 86 GLU H 1 1
4 6105 1 1 89 GLU HA H 25.832 47.339 38.965 1.00 . A A . 86 GLU HA 1 1
4 6106 1 1 89 GLU HB2 H 25.231 49.608 38.266 1.00 . A A . 86 GLU HB2 1 1
4 6107 1 1 89 GLU HB3 H 23.690 49.502 39.107 1.00 . A A . 86 GLU HB3 1 1
4 6108 1 1 89 GLU HG2 H 26.151 48.931 40.752 1.00 . A A . 86 GLU HG2 1 1
4 6109 1 1 89 GLU HG3 H 26.003 50.566 40.137 1.00 . A A . 86 GLU HG3 1 1
4 6110 1 1 89 GLU N N 24.166 47.237 37.679 1.00 . A A . 86 GLU N 1 1
4 6111 1 1 89 GLU O O 24.795 46.003 40.714 1.00 . A A . 86 GLU O 1 1
4 6112 1 1 89 GLU OXT O 22.911 47.002 40.332 1.00 . A A . 86 GLU OXT 1 1
4 6113 1 1 89 GLU OE1 O 23.661 51.012 41.377 1.00 . A A . 86 GLU OE1 1 1
4 6114 1 1 89 GLU OE2 O 24.494 49.428 42.624 1.00 . A A . 86 GLU OE2 1 1
4 6115 2 2 1 A C1' C 25.182 26.987 41.614 1.00 . B B . 101 A C1' 1 1
4 6116 2 2 1 A C2 C 22.908 27.697 45.329 1.00 . B B . 101 A C2 1 1
4 6117 2 2 1 A C2' C 26.383 26.128 41.979 1.00 . B B . 101 A C2' 1 1
4 6118 2 2 1 A C3' C 25.974 24.824 41.280 1.00 . B B . 101 A C3' 1 1
4 6119 2 2 1 A C4 C 24.246 28.272 43.628 1.00 . B B . 101 A C4 1 1
4 6120 2 2 1 A C4' C 24.499 24.757 41.669 1.00 . B B . 101 A C4' 1 1
4 6121 2 2 1 A C5 C 24.233 29.596 43.968 1.00 . B B . 101 A C5 1 1
4 6122 2 2 1 A C5' C 24.271 24.135 43.054 1.00 . B B . 101 A C5' 1 1
4 6123 2 2 1 A C6 C 23.433 29.895 45.096 1.00 . B B . 101 A C6 1 1
4 6124 2 2 1 A C8 C 25.422 29.466 42.221 1.00 . B B . 101 A C8 1 1
4 6125 2 2 1 A H1' H 25.353 27.325 40.589 1.00 . B B . 101 A H1' 1 1
4 6126 2 2 1 A H2 H 22.371 26.943 45.889 1.00 . B B . 101 A H2 1 1
4 6127 2 2 1 A H2' H 26.420 25.983 43.061 1.00 . B B . 101 A H2' 1 1
4 6128 2 2 1 A H3' H 26.537 23.966 41.644 1.00 . B B . 101 A H3' 1 1
4 6129 2 2 1 A H4' H 23.970 24.148 40.936 1.00 . B B . 101 A H4' 1 1
4 6130 2 2 1 A H5' H 24.840 23.206 43.118 1.00 . B B . 101 A H5' 1 1
4 6131 2 2 1 A H5'' H 24.623 24.813 43.832 1.00 . B B . 101 A H5'' 1 1
4 6132 2 2 1 A H61 H 22.664 31.254 46.375 1.00 . B B . 101 A H61 1 1
4 6133 2 2 1 A H62 H 23.682 31.885 45.095 1.00 . B B . 101 A H62 1 1
4 6134 2 2 1 A H8 H 26.048 29.715 41.374 1.00 . B B . 101 A H8 1 1
4 6135 2 2 1 A HO2' H 28.336 26.099 41.766 1.00 . B B . 101 A HO2' 1 1
4 6136 2 2 1 A HO5' H 22.825 23.194 43.971 1.00 . B B . 101 A HO5' 1 1
4 6137 2 2 1 A N1 N 22.771 28.944 45.760 1.00 . B B . 101 A N1 1 1
4 6138 2 2 1 A N3 N 23.587 27.265 44.277 1.00 . B B . 101 A N3 1 1
4 6139 2 2 1 A N6 N 23.239 31.112 45.562 1.00 . B B . 101 A N6 1 1
4 6140 2 2 1 A N7 N 25.007 30.357 43.082 1.00 . B B . 101 A N7 1 1
4 6141 2 2 1 A N9 N 25.010 28.177 42.484 1.00 . B B . 101 A N9 1 1
4 6142 2 2 1 A O2' O 27.598 26.689 41.515 1.00 . B B . 101 A O2' 1 1
4 6143 2 2 1 A O3' O 25.922 24.920 39.865 1.00 . B B . 101 A O3' 1 1
4 6144 2 2 1 A O4' O 24.052 26.114 41.603 1.00 . B B . 101 A O4' 1 1
4 6145 2 2 1 A O5' O 22.895 23.847 43.250 1.00 . B B . 101 A O5' 1 1
4 6146 2 2 2 C C1' C 29.907 28.818 38.399 1.00 . B B . 102 C C1' 1 1
4 6147 2 2 2 C C2 C 29.208 30.999 39.407 1.00 . B B . 102 C C2 1 1
4 6148 2 2 2 C C2' C 30.295 27.902 39.569 1.00 . B B . 102 C C2' 1 1
4 6149 2 2 2 C C3' C 30.540 26.543 38.894 1.00 . B B . 102 C C3' 1 1
4 6150 2 2 2 C C4 C 27.005 31.682 39.411 1.00 . B B . 102 C C4 1 1
4 6151 2 2 2 C C4' C 29.485 26.594 37.803 1.00 . B B . 102 C C4' 1 1
4 6152 2 2 2 C C5 C 26.585 30.524 38.707 1.00 . B B . 102 C C5 1 1
4 6153 2 2 2 C C5' C 28.111 26.150 38.297 1.00 . B B . 102 C C5' 1 1
4 6154 2 2 2 C C6 C 27.533 29.611 38.385 1.00 . B B . 102 C C6 1 1
4 6155 2 2 2 C H1' H 30.811 29.347 38.085 1.00 . B B . 102 C H1' 1 1
4 6156 2 2 2 C H2' H 29.439 27.810 40.234 1.00 . B B . 102 C H2' 1 1
4 6157 2 2 2 C H3' H 30.354 25.718 39.579 1.00 . B B . 102 C H3' 1 1
4 6158 2 2 2 C H4' H 29.772 25.935 36.984 1.00 . B B . 102 C H4' 1 1
4 6159 2 2 2 C H41 H 26.407 33.390 40.257 1.00 . B B . 102 C H41 1 1
4 6160 2 2 2 C H42 H 25.143 32.393 39.518 1.00 . B B . 102 C H42 1 1
4 6161 2 2 2 C H5 H 25.557 30.373 38.418 1.00 . B B . 102 C H5 1 1
4 6162 2 2 2 C H5' H 27.733 26.843 39.046 1.00 . B B . 102 C H5' 1 1
4 6163 2 2 2 C H5'' H 27.432 26.171 37.451 1.00 . B B . 102 C H5'' 1 1
4 6164 2 2 2 C H6 H 27.253 28.731 37.821 1.00 . B B . 102 C H6 1 1
4 6165 2 2 2 C HO2' H 32.214 28.043 39.927 1.00 . B B . 102 C HO2' 1 1
4 6166 2 2 2 C N1 N 28.843 29.807 38.758 1.00 . B B . 102 C N1 1 1
4 6167 2 2 2 C N3 N 28.257 31.909 39.749 1.00 . B B . 102 C N3 1 1
4 6168 2 2 2 C N4 N 26.121 32.569 39.744 1.00 . B B . 102 C N4 1 1
4 6169 2 2 2 C O2 O 30.379 31.256 39.667 1.00 . B B . 102 C O2 1 1
4 6170 2 2 2 C O2' O 31.393 28.391 40.322 1.00 . B B . 102 C O2' 1 1
4 6171 2 2 2 C O3' O 31.752 26.378 38.174 1.00 . B B . 102 C O3' 1 1
4 6172 2 2 2 C O4' O 29.468 27.948 37.355 1.00 . B B . 102 C O4' 1 1
4 6173 2 2 2 C O5' O 28.146 24.840 38.835 1.00 . B B . 102 C O5' 1 1
4 6174 2 2 2 C OP1 O 26.160 24.024 37.582 1.00 . B B . 102 C OP1 1 1
4 6175 2 2 2 C OP2 O 27.059 22.721 39.605 1.00 . B B . 102 C OP2 1 1
4 6176 2 2 2 C P P 26.796 24.004 38.916 1.00 . B B . 102 C P 1 1
4 6177 2 2 3 A C1' C 35.521 30.144 37.730 1.00 . B B . 103 A C1' 1 1
4 6178 2 2 3 A C2 C 34.303 33.233 40.722 1.00 . B B . 103 A C2 1 1
4 6179 2 2 3 A C2' C 36.420 29.956 38.944 1.00 . B B . 103 A C2' 1 1
4 6180 2 2 3 A C3' C 36.937 28.534 38.656 1.00 . B B . 103 A C3' 1 1
4 6181 2 2 3 A C4 C 34.237 32.151 38.763 1.00 . B B . 103 A C4 1 1
4 6182 2 2 3 A C4' C 35.604 27.892 38.289 1.00 . B B . 103 A C4' 1 1
4 6183 2 2 3 A C5 C 33.115 32.825 38.351 1.00 . B B . 103 A C5 1 1
4 6184 2 2 3 A C5' C 34.978 27.372 39.595 1.00 . B B . 103 A C5' 1 1
4 6185 2 2 3 A C6 C 32.575 33.703 39.326 1.00 . B B . 103 A C6 1 1
4 6186 2 2 3 A C8 C 33.630 31.536 36.753 1.00 . B B . 103 A C8 1 1
4 6187 2 2 3 A H1' H 36.173 30.253 36.865 1.00 . B B . 103 A H1' 1 1
4 6188 2 2 3 A H2 H 34.781 33.428 41.671 1.00 . B B . 103 A H2 1 1
4 6189 2 2 3 A H2' H 35.791 29.925 39.835 1.00 . B B . 103 A H2' 1 1
4 6190 2 2 3 A H3' H 37.330 28.069 39.559 1.00 . B B . 103 A H3' 1 1
4 6191 2 2 3 A H4' H 35.764 27.044 37.628 1.00 . B B . 103 A H4' 1 1
4 6192 2 2 3 A H5' H 35.497 26.458 39.890 1.00 . B B . 103 A H5' 1 1
4 6193 2 2 3 A H5'' H 35.105 28.094 40.398 1.00 . B B . 103 A H5'' 1 1
4 6194 2 2 3 A H61 H 31.154 34.870 40.020 1.00 . B B . 103 A H61 1 1
4 6195 2 2 3 A H62 H 30.818 34.102 38.487 1.00 . B B . 103 A H62 1 1
4 6196 2 2 3 A H8 H 33.624 30.997 35.815 1.00 . B B . 103 A H8 1 1
4 6197 2 2 3 A HO2' H 36.859 31.763 39.390 1.00 . B B . 103 A HO2' 1 1
4 6198 2 2 3 A N1 N 33.200 33.923 40.479 1.00 . B B . 103 A N1 1 1
4 6199 2 2 3 A N3 N 34.907 32.348 39.935 1.00 . B B . 103 A N3 1 1
4 6200 2 2 3 A N6 N 31.469 34.405 39.189 1.00 . B B . 103 A N6 1 1
4 6201 2 2 3 A N7 N 32.790 32.500 37.023 1.00 . B B . 103 A N7 1 1
4 6202 2 2 3 A N9 N 34.525 31.250 37.752 1.00 . B B . 103 A N9 1 1
4 6203 2 2 3 A O2' O 37.376 30.982 39.140 1.00 . B B . 103 A O2' 1 1
4 6204 2 2 3 A O3' O 37.823 28.389 37.546 1.00 . B B . 103 A O3' 1 1
4 6205 2 2 3 A O4' O 34.831 28.906 37.641 1.00 . B B . 103 A O4' 1 1
4 6206 2 2 3 A O5' O 33.603 27.125 39.475 1.00 . B B . 103 A O5' 1 1
4 6207 2 2 3 A OP1 O 33.967 25.313 37.784 1.00 . B B . 103 A OP1 1 1
4 6208 2 2 3 A OP2 O 32.686 24.907 39.967 1.00 . B B . 103 A OP2 1 1
4 6209 2 2 3 A P P 33.053 25.786 38.839 1.00 . B B . 103 A P 1 1
4 6210 2 2 4 U C1' C 37.954 31.614 34.749 1.00 . B B . 104 U C1' 1 1
4 6211 2 2 4 U C2 C 36.569 33.650 35.206 1.00 . B B . 104 U C2 1 1
4 6212 2 2 4 U C2' C 39.220 32.325 34.281 1.00 . B B . 104 U C2' 1 1
4 6213 2 2 4 U C3' C 40.247 31.985 35.368 1.00 . B B . 104 U C3' 1 1
4 6214 2 2 4 U C4 C 35.449 34.651 33.280 1.00 . B B . 104 U C4 1 1
4 6215 2 2 4 U C4' C 39.590 30.813 36.078 1.00 . B B . 104 U C4' 1 1
4 6216 2 2 4 U C5 C 35.502 33.352 32.659 1.00 . B B . 104 U C5 1 1
4 6217 2 2 4 U C5' C 40.305 30.608 37.430 1.00 . B B . 104 U C5' 1 1
4 6218 2 2 4 U C6 C 36.125 32.304 33.261 1.00 . B B . 104 U C6 1 1
4 6219 2 2 4 U H1' H 37.865 30.723 34.124 1.00 . B B . 104 U H1' 1 1
4 6220 2 2 4 U H2' H 39.094 33.409 34.234 1.00 . B B . 104 U H2' 1 1
4 6221 2 2 4 U H3 H 35.894 35.574 35.026 1.00 . B B . 104 U H3 1 1
4 6222 2 2 4 U H3' H 40.326 32.822 36.063 1.00 . B B . 104 U H3' 1 1
4 6223 2 2 4 U H4' H 39.757 29.930 35.464 1.00 . B B . 104 U H4' 1 1
4 6224 2 2 4 U H5 H 35.063 33.244 31.679 1.00 . B B . 104 U H5 1 1
4 6225 2 2 4 U H5' H 41.352 30.394 37.217 1.00 . B B . 104 U H5' 1 1
4 6226 2 2 4 U H5'' H 40.268 31.545 37.987 1.00 . B B . 104 U H5'' 1 1
4 6227 2 2 4 U H6 H 36.195 31.358 32.743 1.00 . B B . 104 U H6 1 1
4 6228 2 2 4 U HO2' H 40.497 32.080 32.880 1.00 . B B . 104 U HO2' 1 1
4 6229 2 2 4 U N1 N 36.775 32.477 34.465 1.00 . B B . 104 U N1 1 1
4 6230 2 2 4 U N3 N 35.953 34.693 34.554 1.00 . B B . 104 U N3 1 1
4 6231 2 2 4 U O2 O 36.895 33.801 36.379 1.00 . B B . 104 U O2 1 1
4 6232 2 2 4 U O2' O 39.564 31.803 33.013 1.00 . B B . 104 U O2' 1 1
4 6233 2 2 4 U O3' O 41.519 31.625 34.869 1.00 . B B . 104 U O3' 1 1
4 6234 2 2 4 U O4 O 34.998 35.666 32.778 1.00 . B B . 104 U O4 1 1
4 6235 2 2 4 U O4' O 38.200 31.145 36.069 1.00 . B B . 104 U O4' 1 1
4 6236 2 2 4 U O5' O 39.827 29.584 38.287 1.00 . B B . 104 U O5' 1 1
4 6237 2 2 4 U OP1 O 40.019 27.778 36.519 1.00 . B B . 104 U OP1 1 1
4 6238 2 2 4 U OP2 O 39.482 27.215 38.941 1.00 . B B . 104 U OP2 1 1
4 6239 2 2 4 U P P 39.367 28.143 37.799 1.00 . B B . 104 U P 1 1
4 6240 2 2 5 C C1' C 46.737 34.535 34.425 1.00 . B B . 105 C C1' 1 1
4 6241 2 2 5 C C2 C 47.252 36.952 34.381 1.00 . B B . 105 C C2 1 1
4 6242 2 2 5 C C2' C 47.133 34.176 35.862 1.00 . B B . 105 C C2' 1 1
4 6243 2 2 5 C C3' C 46.563 32.759 36.084 1.00 . B B . 105 C C3' 1 1
4 6244 2 2 5 C C4 C 45.598 38.551 34.425 1.00 . B B . 105 C C4 1 1
4 6245 2 2 5 C C4' C 45.991 32.405 34.708 1.00 . B B . 105 C C4' 1 1
4 6246 2 2 5 C C5 C 44.566 37.577 34.389 1.00 . B B . 105 C C5 1 1
4 6247 2 2 5 C C5' C 44.753 31.496 34.786 1.00 . B B . 105 C C5' 1 1
4 6248 2 2 5 C C6 C 44.944 36.275 34.351 1.00 . B B . 105 C C6 1 1
4 6249 2 2 5 C H1' H 47.603 34.373 33.777 1.00 . B B . 105 C H1' 1 1
4 6250 2 2 5 C H2' H 46.647 34.862 36.559 1.00 . B B . 105 C H2' 1 1
4 6251 2 2 5 C H3' H 45.743 32.809 36.802 1.00 . B B . 105 C H3' 1 1
4 6252 2 2 5 C H4' H 46.766 31.883 34.152 1.00 . B B . 105 C H4' 1 1
4 6253 2 2 5 C H41 H 46.104 40.431 34.637 1.00 . B B . 105 C H41 1 1
4 6254 2 2 5 C H42 H 44.356 40.105 34.695 1.00 . B B . 105 C H42 1 1
4 6255 2 2 5 C H5 H 43.522 37.839 34.405 1.00 . B B . 105 C H5 1 1
4 6256 2 2 5 C H5' H 45.074 30.480 34.567 1.00 . B B . 105 C H5' 1 1
4 6257 2 2 5 C H5'' H 44.332 31.503 35.792 1.00 . B B . 105 C H5'' 1 1
4 6258 2 2 5 C H6 H 44.200 35.485 34.345 1.00 . B B . 105 C H6 1 1
4 6259 2 2 5 C HO2' H 48.810 35.181 35.697 1.00 . B B . 105 C HO2' 1 1
4 6260 2 2 5 C N1 N 46.279 35.947 34.353 1.00 . B B . 105 C N1 1 1
4 6261 2 2 5 C N3 N 46.879 38.254 34.425 1.00 . B B . 105 C N3 1 1
4 6262 2 2 5 C N4 N 45.310 39.812 34.547 1.00 . B B . 105 C N4 1 1
4 6263 2 2 5 C O2 O 48.451 36.658 34.399 1.00 . B B . 105 C O2 1 1
4 6264 2 2 5 C O2' O 48.547 34.290 35.972 1.00 . B B . 105 C O2' 1 1
4 6265 2 2 5 C O3' O 47.544 31.817 36.489 1.00 . B B . 105 C O3' 1 1
4 6266 2 2 5 C O4' O 45.723 33.631 34.051 1.00 . B B . 105 C O4' 1 1
4 6267 2 2 5 C O5' O 43.756 31.851 33.841 1.00 . B B . 105 C O5' 1 1
4 6268 2 2 5 C OP1 O 42.801 33.691 35.313 1.00 . B B . 105 C OP1 1 1
4 6269 2 2 5 C OP2 O 41.844 33.172 32.999 1.00 . B B . 105 C OP2 1 1
4 6270 2 2 5 C P P 42.483 32.716 34.253 1.00 . B B . 105 C P 1 1
4 6271 2 2 6 A C1' C 48.883 37.020 39.221 1.00 . B B . 106 A C1' 1 1
4 6272 2 2 6 A C2 C 52.797 37.946 37.648 1.00 . B B . 106 A C2 1 1
4 6273 2 2 6 A C2' C 47.629 37.481 39.981 1.00 . B B . 106 A C2' 1 1
4 6274 2 2 6 A C3' C 46.773 36.196 40.031 1.00 . B B . 106 A C3' 1 1
4 6275 2 2 6 A C4 C 50.576 38.118 37.708 1.00 . B B . 106 A C4 1 1
4 6276 2 2 6 A C4' C 47.800 35.087 39.776 1.00 . B B . 106 A C4' 1 1
4 6277 2 2 6 A C5 C 50.531 39.033 36.693 1.00 . B B . 106 A C5 1 1
4 6278 2 2 6 A C5' C 47.190 33.753 39.299 1.00 . B B . 106 A C5' 1 1
4 6279 2 2 6 A C6 C 51.803 39.350 36.152 1.00 . B B . 106 A C6 1 1
4 6280 2 2 6 A C8 C 48.517 38.700 37.275 1.00 . B B . 106 A C8 1 1
4 6281 2 2 6 A H1' H 49.721 37.003 39.926 1.00 . B B . 106 A H1' 1 1
4 6282 2 2 6 A H2 H 53.717 37.523 38.027 1.00 . B B . 106 A H2 1 1
4 6283 2 2 6 A H2' H 47.082 38.259 39.452 1.00 . B B . 106 A H2' 1 1
4 6284 2 2 6 A H3' H 46.073 36.217 39.194 1.00 . B B . 106 A H3' 1 1
4 6285 2 2 6 A H4' H 48.364 34.906 40.689 1.00 . B B . 106 A H4' 1 1
4 6286 2 2 6 A H5' H 46.672 33.278 40.135 1.00 . B B . 106 A H5' 1 1
4 6287 2 2 6 A H5'' H 46.452 33.963 38.533 1.00 . B B . 106 A H5'' 1 1
4 6288 2 2 6 A H61 H 52.967 40.248 34.806 1.00 . B B . 106 A H61 1 1
4 6289 2 2 6 A H62 H 51.234 40.562 34.648 1.00 . B B . 106 A H62 1 1
4 6290 2 2 6 A H8 H 47.437 38.742 37.327 1.00 . B B . 106 A H8 1 1
4 6291 2 2 6 A HO2' H 48.682 38.664 41.193 1.00 . B B . 106 A HO2' 1 1
4 6292 2 2 6 A HO3' H 45.470 36.888 41.248 1.00 . B B . 106 A HO3' 1 1
4 6293 2 2 6 A N1 N 52.920 38.809 36.644 1.00 . B B . 106 A N1 1 1
4 6294 2 2 6 A N3 N 51.681 37.534 38.244 1.00 . B B . 106 A N3 1 1
4 6295 2 2 6 A N6 N 52.022 40.152 35.127 1.00 . B B . 106 A N6 1 1
4 6296 2 2 6 A N7 N 49.208 39.424 36.435 1.00 . B B . 106 A N7 1 1
4 6297 2 2 6 A N9 N 49.276 37.892 38.089 1.00 . B B . 106 A N9 1 1
4 6298 2 2 6 A O2' O 48.022 37.944 41.267 1.00 . B B . 106 A O2' 1 1
4 6299 2 2 6 A O3' O 46.040 36.088 41.243 1.00 . B B . 106 A O3' 1 1
4 6300 2 2 6 A O4' O 48.644 35.688 38.801 1.00 . B B . 106 A O4' 1 1
4 6301 2 2 6 A O5' O 48.186 32.863 38.791 1.00 . B B . 106 A O5' 1 1
4 6302 2 2 6 A OP1 O 48.992 30.613 38.011 1.00 . B B . 106 A OP1 1 1
4 6303 2 2 6 A OP2 O 46.554 30.929 38.543 1.00 . B B . 106 A OP2 1 1
4 6304 2 2 6 A P P 47.811 31.499 38.020 1.00 . B B . 106 A P 1 1
5 6305 1 1 1 GLY C C 37.689 36.658 41.844 1.00 . A A . -2 GLY C 1 1
5 6306 1 1 1 GLY CA C 36.788 35.620 42.490 1.00 . A A . -2 GLY CA 1 1
5 6307 1 1 1 GLY H1 H 38.316 34.427 43.188 1.00 . A A . -2 GLY H1 1 1
5 6308 1 1 1 GLY H2 H 37.748 33.962 41.722 1.00 . A A . -2 GLY H2 1 1
5 6309 1 1 1 GLY H3 H 36.879 33.649 43.075 1.00 . A A . -2 GLY H3 1 1
5 6310 1 1 1 GLY HA2 H 35.887 35.502 41.888 1.00 . A A . -2 GLY HA2 1 1
5 6311 1 1 1 GLY HA3 H 36.502 35.984 43.478 1.00 . A A . -2 GLY HA3 1 1
5 6312 1 1 1 GLY N N 37.485 34.321 42.629 1.00 . A A . -2 GLY N 1 1
5 6313 1 1 1 GLY O O 38.422 37.361 42.541 1.00 . A A . -2 GLY O 1 1
5 6314 1 1 2 SER C C 38.097 39.083 39.678 1.00 . A A . -1 SER C 1 1
5 6315 1 1 2 SER CA C 38.563 37.619 39.719 1.00 . A A . -1 SER CA 1 1
5 6316 1 1 2 SER CB C 38.735 37.034 38.311 1.00 . A A . -1 SER CB 1 1
5 6317 1 1 2 SER H H 37.047 36.149 39.989 1.00 . A A . -1 SER H 1 1
5 6318 1 1 2 SER HA H 39.552 37.610 40.182 1.00 . A A . -1 SER HA 1 1
5 6319 1 1 2 SER HB2 H 37.767 36.983 37.812 1.00 . A A . -1 SER HB2 1 1
5 6320 1 1 2 SER HB3 H 39.404 37.669 37.729 1.00 . A A . -1 SER HB3 1 1
5 6321 1 1 2 SER HG H 39.296 35.343 37.506 1.00 . A A . -1 SER HG 1 1
5 6322 1 1 2 SER N N 37.664 36.756 40.511 1.00 . A A . -1 SER N 1 1
5 6323 1 1 2 SER O O 37.517 39.540 38.688 1.00 . A A . -1 SER O 1 1
5 6324 1 1 2 SER OG O 39.283 35.728 38.401 1.00 . A A . -1 SER OG 1 1
5 6325 1 1 3 HIS C C 38.948 41.733 42.172 1.00 . A A . 0 HIS C 1 1
5 6326 1 1 3 HIS CA C 38.127 41.251 40.958 1.00 . A A . 0 HIS CA 1 1
5 6327 1 1 3 HIS CB C 36.623 41.532 41.164 1.00 . A A . 0 HIS CB 1 1
5 6328 1 1 3 HIS CD2 C 36.976 44.091 41.150 1.00 . A A . 0 HIS CD2 1 1
5 6329 1 1 3 HIS CE1 C 35.004 44.730 41.902 1.00 . A A . 0 HIS CE1 1 1
5 6330 1 1 3 HIS CG C 36.227 42.976 41.406 1.00 . A A . 0 HIS CG 1 1
5 6331 1 1 3 HIS H H 38.721 39.297 41.571 1.00 . A A . 0 HIS H 1 1
5 6332 1 1 3 HIS HA H 38.465 41.777 40.064 1.00 . A A . 0 HIS HA 1 1
5 6333 1 1 3 HIS HB2 H 36.082 41.193 40.281 1.00 . A A . 0 HIS HB2 1 1
5 6334 1 1 3 HIS HB3 H 36.268 40.940 42.009 1.00 . A A . 0 HIS HB3 1 1
5 6335 1 1 3 HIS HD2 H 37.978 44.120 40.755 1.00 . A A . 0 HIS HD2 1 1
5 6336 1 1 3 HIS HE1 H 34.184 45.362 42.223 1.00 . A A . 0 HIS HE1 1 1
5 6337 1 1 3 HIS HE2 H 36.460 46.157 41.396 1.00 . A A . 0 HIS HE2 1 1
5 6338 1 1 3 HIS N N 38.330 39.803 40.781 1.00 . A A . 0 HIS N 1 1
5 6339 1 1 3 HIS ND1 N 34.974 43.387 41.873 1.00 . A A . 0 HIS ND1 1 1
5 6340 1 1 3 HIS NE2 N 36.196 45.180 41.474 1.00 . A A . 0 HIS NE2 1 1
5 6341 1 1 3 HIS O O 38.669 41.326 43.301 1.00 . A A . 0 HIS O 1 1
5 6342 1 1 4 MET C C 41.458 44.502 42.751 1.00 . A A . 1 MET C 1 1
5 6343 1 1 4 MET CA C 40.804 43.134 43.044 1.00 . A A . 1 MET CA 1 1
5 6344 1 1 4 MET CB C 41.870 42.103 43.471 1.00 . A A . 1 MET CB 1 1
5 6345 1 1 4 MET CE C 44.827 40.037 41.316 1.00 . A A . 1 MET CE 1 1
5 6346 1 1 4 MET CG C 42.784 41.601 42.345 1.00 . A A . 1 MET CG 1 1
5 6347 1 1 4 MET H H 40.161 42.864 41.006 1.00 . A A . 1 MET H 1 1
5 6348 1 1 4 MET HA H 40.163 43.301 43.911 1.00 . A A . 1 MET HA 1 1
5 6349 1 1 4 MET HB2 H 42.489 42.544 44.254 1.00 . A A . 1 MET HB2 1 1
5 6350 1 1 4 MET HB3 H 41.363 41.239 43.905 1.00 . A A . 1 MET HB3 1 1
5 6351 1 1 4 MET HE1 H 45.242 40.948 40.885 1.00 . A A . 1 MET HE1 1 1
5 6352 1 1 4 MET HE2 H 45.629 39.314 41.470 1.00 . A A . 1 MET HE2 1 1
5 6353 1 1 4 MET HE3 H 44.091 39.615 40.628 1.00 . A A . 1 MET HE3 1 1
5 6354 1 1 4 MET HG2 H 42.175 41.120 41.580 1.00 . A A . 1 MET HG2 1 1
5 6355 1 1 4 MET HG3 H 43.299 42.447 41.889 1.00 . A A . 1 MET HG3 1 1
5 6356 1 1 4 MET N N 39.965 42.587 41.955 1.00 . A A . 1 MET N 1 1
5 6357 1 1 4 MET O O 41.485 45.352 43.643 1.00 . A A . 1 MET O 1 1
5 6358 1 1 4 MET SD S 44.035 40.413 42.903 1.00 . A A . 1 MET SD 1 1
5 6359 1 1 5 VAL C C 42.154 46.480 39.775 1.00 . A A . 2 VAL C 1 1
5 6360 1 1 5 VAL CA C 42.656 45.995 41.144 1.00 . A A . 2 VAL CA 1 1
5 6361 1 1 5 VAL CB C 44.201 45.853 41.215 1.00 . A A . 2 VAL CB 1 1
5 6362 1 1 5 VAL CG1 C 44.910 47.201 41.001 1.00 . A A . 2 VAL CG1 1 1
5 6363 1 1 5 VAL CG2 C 44.690 45.329 42.575 1.00 . A A . 2 VAL CG2 1 1
5 6364 1 1 5 VAL H H 41.928 44.004 40.845 1.00 . A A . 2 VAL H 1 1
5 6365 1 1 5 VAL HA H 42.389 46.777 41.855 1.00 . A A . 2 VAL HA 1 1
5 6366 1 1 5 VAL HB H 44.534 45.154 40.447 1.00 . A A . 2 VAL HB 1 1
5 6367 1 1 5 VAL HG11 H 44.596 47.915 41.761 1.00 . A A . 2 VAL HG11 1 1
5 6368 1 1 5 VAL HG12 H 45.990 47.065 41.063 1.00 . A A . 2 VAL HG12 1 1
5 6369 1 1 5 VAL HG13 H 44.685 47.606 40.015 1.00 . A A . 2 VAL HG13 1 1
5 6370 1 1 5 VAL HG21 H 44.323 44.319 42.748 1.00 . A A . 2 VAL HG21 1 1
5 6371 1 1 5 VAL HG22 H 45.779 45.296 42.593 1.00 . A A . 2 VAL HG22 1 1
5 6372 1 1 5 VAL HG23 H 44.337 45.982 43.375 1.00 . A A . 2 VAL HG23 1 1
5 6373 1 1 5 VAL N N 41.959 44.745 41.530 1.00 . A A . 2 VAL N 1 1
5 6374 1 1 5 VAL O O 42.839 46.382 38.754 1.00 . A A . 2 VAL O 1 1
5 6375 1 1 6 ILE C C 39.104 48.499 39.037 1.00 . A A . 3 ILE C 1 1
5 6376 1 1 6 ILE CA C 40.238 47.555 38.582 1.00 . A A . 3 ILE CA 1 1
5 6377 1 1 6 ILE CB C 39.761 46.453 37.596 1.00 . A A . 3 ILE CB 1 1
5 6378 1 1 6 ILE CD1 C 38.988 46.062 35.164 1.00 . A A . 3 ILE CD1 1 1
5 6379 1 1 6 ILE CG1 C 39.190 47.070 36.301 1.00 . A A . 3 ILE CG1 1 1
5 6380 1 1 6 ILE CG2 C 38.764 45.472 38.240 1.00 . A A . 3 ILE CG2 1 1
5 6381 1 1 6 ILE H H 40.395 46.965 40.624 1.00 . A A . 3 ILE H 1 1
5 6382 1 1 6 ILE HA H 40.974 48.165 38.058 1.00 . A A . 3 ILE HA 1 1
5 6383 1 1 6 ILE HB H 40.640 45.874 37.310 1.00 . A A . 3 ILE HB 1 1
5 6384 1 1 6 ILE HD11 H 38.202 45.351 35.418 1.00 . A A . 3 ILE HD11 1 1
5 6385 1 1 6 ILE HD12 H 38.692 46.593 34.259 1.00 . A A . 3 ILE HD12 1 1
5 6386 1 1 6 ILE HD13 H 39.916 45.524 34.971 1.00 . A A . 3 ILE HD13 1 1
5 6387 1 1 6 ILE HG12 H 38.237 47.552 36.506 1.00 . A A . 3 ILE HG12 1 1
5 6388 1 1 6 ILE HG13 H 39.887 47.832 35.944 1.00 . A A . 3 ILE HG13 1 1
5 6389 1 1 6 ILE HG21 H 37.835 45.983 38.501 1.00 . A A . 3 ILE HG21 1 1
5 6390 1 1 6 ILE HG22 H 38.535 44.658 37.554 1.00 . A A . 3 ILE HG22 1 1
5 6391 1 1 6 ILE HG23 H 39.203 45.037 39.134 1.00 . A A . 3 ILE HG23 1 1
5 6392 1 1 6 ILE N N 40.909 46.960 39.753 1.00 . A A . 3 ILE N 1 1
5 6393 1 1 6 ILE O O 38.387 48.206 39.998 1.00 . A A . 3 ILE O 1 1
5 6394 1 1 7 ARG C C 36.507 50.381 38.196 1.00 . A A . 4 ARG C 1 1
5 6395 1 1 7 ARG CA C 37.941 50.688 38.658 1.00 . A A . 4 ARG CA 1 1
5 6396 1 1 7 ARG CB C 38.430 52.038 38.078 1.00 . A A . 4 ARG CB 1 1
5 6397 1 1 7 ARG CD C 38.478 53.351 40.257 1.00 . A A . 4 ARG CD 1 1
5 6398 1 1 7 ARG CG C 39.291 52.865 39.046 1.00 . A A . 4 ARG CG 1 1
5 6399 1 1 7 ARG CZ C 38.629 55.178 41.953 1.00 . A A . 4 ARG CZ 1 1
5 6400 1 1 7 ARG H H 39.579 49.811 37.582 1.00 . A A . 4 ARG H 1 1
5 6401 1 1 7 ARG HA H 37.860 50.774 39.741 1.00 . A A . 4 ARG HA 1 1
5 6402 1 1 7 ARG HB2 H 39.001 51.856 37.163 1.00 . A A . 4 ARG HB2 1 1
5 6403 1 1 7 ARG HB3 H 37.578 52.655 37.789 1.00 . A A . 4 ARG HB3 1 1
5 6404 1 1 7 ARG HD2 H 37.500 53.690 39.905 1.00 . A A . 4 ARG HD2 1 1
5 6405 1 1 7 ARG HD3 H 38.331 52.518 40.946 1.00 . A A . 4 ARG HD3 1 1
5 6406 1 1 7 ARG HE H 40.056 54.733 40.642 1.00 . A A . 4 ARG HE 1 1
5 6407 1 1 7 ARG HG2 H 40.144 52.277 39.385 1.00 . A A . 4 ARG HG2 1 1
5 6408 1 1 7 ARG HG3 H 39.661 53.735 38.500 1.00 . A A . 4 ARG HG3 1 1
5 6409 1 1 7 ARG HH11 H 36.937 54.126 42.117 1.00 . A A . 4 ARG HH11 1 1
5 6410 1 1 7 ARG HH12 H 37.093 55.467 43.221 1.00 . A A . 4 ARG HH12 1 1
5 6411 1 1 7 ARG HH21 H 40.182 56.444 42.070 1.00 . A A . 4 ARG HH21 1 1
5 6412 1 1 7 ARG HH22 H 38.886 56.735 43.191 1.00 . A A . 4 ARG HH22 1 1
5 6413 1 1 7 ARG N N 38.941 49.639 38.351 1.00 . A A . 4 ARG N 1 1
5 6414 1 1 7 ARG NE N 39.142 54.463 40.962 1.00 . A A . 4 ARG NE 1 1
5 6415 1 1 7 ARG NH1 N 37.463 54.908 42.469 1.00 . A A . 4 ARG NH1 1 1
5 6416 1 1 7 ARG NH2 N 39.283 56.188 42.446 1.00 . A A . 4 ARG NH2 1 1
5 6417 1 1 7 ARG O O 35.600 51.170 38.465 1.00 . A A . 4 ARG O 1 1
5 6418 1 1 8 GLU C C 34.701 47.398 37.018 1.00 . A A . 5 GLU C 1 1
5 6419 1 1 8 GLU CA C 35.006 48.901 36.878 1.00 . A A . 5 GLU CA 1 1
5 6420 1 1 8 GLU CB C 35.048 49.349 35.407 1.00 . A A . 5 GLU CB 1 1
5 6421 1 1 8 GLU CD C 33.688 49.870 33.314 1.00 . A A . 5 GLU CD 1 1
5 6422 1 1 8 GLU CG C 33.722 49.130 34.666 1.00 . A A . 5 GLU CG 1 1
5 6423 1 1 8 GLU H H 37.061 48.638 37.370 1.00 . A A . 5 GLU H 1 1
5 6424 1 1 8 GLU HA H 34.198 49.445 37.370 1.00 . A A . 5 GLU HA 1 1
5 6425 1 1 8 GLU HB2 H 35.280 50.417 35.383 1.00 . A A . 5 GLU HB2 1 1
5 6426 1 1 8 GLU HB3 H 35.846 48.816 34.890 1.00 . A A . 5 GLU HB3 1 1
5 6427 1 1 8 GLU HG2 H 33.578 48.061 34.499 1.00 . A A . 5 GLU HG2 1 1
5 6428 1 1 8 GLU HG3 H 32.908 49.486 35.299 1.00 . A A . 5 GLU HG3 1 1
5 6429 1 1 8 GLU N N 36.282 49.262 37.511 1.00 . A A . 5 GLU N 1 1
5 6430 1 1 8 GLU O O 35.596 46.560 36.881 1.00 . A A . 5 GLU O 1 1
5 6431 1 1 8 GLU OE1 O 34.662 49.782 32.527 1.00 . A A . 5 GLU OE1 1 1
5 6432 1 1 8 GLU OE2 O 32.668 50.544 33.025 1.00 . A A . 5 GLU OE2 1 1
5 6433 1 1 9 SER C C 33.033 44.893 36.099 1.00 . A A . 6 SER C 1 1
5 6434 1 1 9 SER CA C 32.990 45.654 37.434 1.00 . A A . 6 SER CA 1 1
5 6435 1 1 9 SER CB C 31.579 45.613 38.032 1.00 . A A . 6 SER CB 1 1
5 6436 1 1 9 SER H H 32.744 47.778 37.380 1.00 . A A . 6 SER H 1 1
5 6437 1 1 9 SER HA H 33.658 45.155 38.135 1.00 . A A . 6 SER HA 1 1
5 6438 1 1 9 SER HB2 H 31.577 46.152 38.981 1.00 . A A . 6 SER HB2 1 1
5 6439 1 1 9 SER HB3 H 30.881 46.097 37.348 1.00 . A A . 6 SER HB3 1 1
5 6440 1 1 9 SER HG H 30.284 44.284 38.650 1.00 . A A . 6 SER HG 1 1
5 6441 1 1 9 SER N N 33.437 47.049 37.290 1.00 . A A . 6 SER N 1 1
5 6442 1 1 9 SER O O 32.565 45.395 35.072 1.00 . A A . 6 SER O 1 1
5 6443 1 1 9 SER OG O 31.176 44.272 38.253 1.00 . A A . 6 SER OG 1 1
5 6444 1 1 10 VAL C C 32.493 41.973 34.690 1.00 . A A . 7 VAL C 1 1
5 6445 1 1 10 VAL CA C 33.749 42.825 34.917 1.00 . A A . 7 VAL CA 1 1
5 6446 1 1 10 VAL CB C 35.009 41.942 35.028 1.00 . A A . 7 VAL CB 1 1
5 6447 1 1 10 VAL CG1 C 35.200 41.074 33.781 1.00 . A A . 7 VAL CG1 1 1
5 6448 1 1 10 VAL CG2 C 36.277 42.792 35.202 1.00 . A A . 7 VAL CG2 1 1
5 6449 1 1 10 VAL H H 33.912 43.316 36.995 1.00 . A A . 7 VAL H 1 1
5 6450 1 1 10 VAL HA H 33.884 43.467 34.046 1.00 . A A . 7 VAL HA 1 1
5 6451 1 1 10 VAL HB H 34.913 41.287 35.894 1.00 . A A . 7 VAL HB 1 1
5 6452 1 1 10 VAL HG11 H 35.267 41.699 32.889 1.00 . A A . 7 VAL HG11 1 1
5 6453 1 1 10 VAL HG12 H 36.114 40.489 33.874 1.00 . A A . 7 VAL HG12 1 1
5 6454 1 1 10 VAL HG13 H 34.367 40.380 33.666 1.00 . A A . 7 VAL HG13 1 1
5 6455 1 1 10 VAL HG21 H 36.227 43.367 36.127 1.00 . A A . 7 VAL HG21 1 1
5 6456 1 1 10 VAL HG22 H 37.153 42.145 35.253 1.00 . A A . 7 VAL HG22 1 1
5 6457 1 1 10 VAL HG23 H 36.385 43.477 34.362 1.00 . A A . 7 VAL HG23 1 1
5 6458 1 1 10 VAL N N 33.593 43.679 36.106 1.00 . A A . 7 VAL N 1 1
5 6459 1 1 10 VAL O O 32.107 41.182 35.554 1.00 . A A . 7 VAL O 1 1
5 6460 1 1 11 SER C C 31.118 39.910 32.646 1.00 . A A . 8 SER C 1 1
5 6461 1 1 11 SER CA C 30.697 41.308 33.118 1.00 . A A . 8 SER CA 1 1
5 6462 1 1 11 SER CB C 29.915 42.022 32.003 1.00 . A A . 8 SER CB 1 1
5 6463 1 1 11 SER H H 32.262 42.736 32.832 1.00 . A A . 8 SER H 1 1
5 6464 1 1 11 SER HA H 30.029 41.201 33.974 1.00 . A A . 8 SER HA 1 1
5 6465 1 1 11 SER HB2 H 30.540 42.127 31.119 1.00 . A A . 8 SER HB2 1 1
5 6466 1 1 11 SER HB3 H 29.043 41.425 31.739 1.00 . A A . 8 SER HB3 1 1
5 6467 1 1 11 SER HG H 30.259 43.876 32.549 1.00 . A A . 8 SER HG 1 1
5 6468 1 1 11 SER N N 31.869 42.105 33.516 1.00 . A A . 8 SER N 1 1
5 6469 1 1 11 SER O O 31.991 39.787 31.785 1.00 . A A . 8 SER O 1 1
5 6470 1 1 11 SER OG O 29.481 43.302 32.432 1.00 . A A . 8 SER OG 1 1
5 6471 1 1 12 ARG C C 29.473 36.635 32.580 1.00 . A A . 9 ARG C 1 1
5 6472 1 1 12 ARG CA C 30.758 37.448 32.785 1.00 . A A . 9 ARG CA 1 1
5 6473 1 1 12 ARG CB C 31.728 36.787 33.794 1.00 . A A . 9 ARG CB 1 1
5 6474 1 1 12 ARG CD C 34.207 36.726 34.579 1.00 . A A . 9 ARG CD 1 1
5 6475 1 1 12 ARG CG C 33.162 37.330 33.632 1.00 . A A . 9 ARG CG 1 1
5 6476 1 1 12 ARG CZ C 35.104 38.059 36.511 1.00 . A A . 9 ARG CZ 1 1
5 6477 1 1 12 ARG H H 29.812 39.003 33.909 1.00 . A A . 9 ARG H 1 1
5 6478 1 1 12 ARG HA H 31.249 37.463 31.816 1.00 . A A . 9 ARG HA 1 1
5 6479 1 1 12 ARG HB2 H 31.374 36.957 34.812 1.00 . A A . 9 ARG HB2 1 1
5 6480 1 1 12 ARG HB3 H 31.749 35.713 33.610 1.00 . A A . 9 ARG HB3 1 1
5 6481 1 1 12 ARG HD2 H 34.061 35.647 34.642 1.00 . A A . 9 ARG HD2 1 1
5 6482 1 1 12 ARG HD3 H 35.186 36.886 34.131 1.00 . A A . 9 ARG HD3 1 1
5 6483 1 1 12 ARG HE H 33.316 37.194 36.464 1.00 . A A . 9 ARG HE 1 1
5 6484 1 1 12 ARG HG2 H 33.485 37.110 32.618 1.00 . A A . 9 ARG HG2 1 1
5 6485 1 1 12 ARG HG3 H 33.168 38.409 33.766 1.00 . A A . 9 ARG HG3 1 1
5 6486 1 1 12 ARG HH11 H 36.427 37.998 35.014 1.00 . A A . 9 ARG HH11 1 1
5 6487 1 1 12 ARG HH12 H 36.917 38.910 36.422 1.00 . A A . 9 ARG HH12 1 1
5 6488 1 1 12 ARG HH21 H 34.083 38.383 38.213 1.00 . A A . 9 ARG HH21 1 1
5 6489 1 1 12 ARG HH22 H 35.692 39.065 38.135 1.00 . A A . 9 ARG HH22 1 1
5 6490 1 1 12 ARG N N 30.491 38.849 33.175 1.00 . A A . 9 ARG N 1 1
5 6491 1 1 12 ARG NE N 34.160 37.333 35.930 1.00 . A A . 9 ARG NE 1 1
5 6492 1 1 12 ARG NH1 N 36.240 38.342 35.939 1.00 . A A . 9 ARG NH1 1 1
5 6493 1 1 12 ARG NH2 N 34.943 38.533 37.712 1.00 . A A . 9 ARG NH2 1 1
5 6494 1 1 12 ARG O O 28.483 36.842 33.275 1.00 . A A . 9 ARG O 1 1
5 6495 1 1 13 ILE C C 28.822 33.342 31.836 1.00 . A A . 10 ILE C 1 1
5 6496 1 1 13 ILE CA C 28.435 34.736 31.313 1.00 . A A . 10 ILE CA 1 1
5 6497 1 1 13 ILE CB C 28.107 34.720 29.795 1.00 . A A . 10 ILE CB 1 1
5 6498 1 1 13 ILE CD1 C 27.329 36.210 27.810 1.00 . A A . 10 ILE CD1 1 1
5 6499 1 1 13 ILE CG1 C 27.685 36.125 29.302 1.00 . A A . 10 ILE CG1 1 1
5 6500 1 1 13 ILE CG2 C 27.021 33.678 29.449 1.00 . A A . 10 ILE CG2 1 1
5 6501 1 1 13 ILE H H 30.376 35.614 31.110 1.00 . A A . 10 ILE H 1 1
5 6502 1 1 13 ILE HA H 27.531 35.037 31.840 1.00 . A A . 10 ILE HA 1 1
5 6503 1 1 13 ILE HB H 29.010 34.438 29.262 1.00 . A A . 10 ILE HB 1 1
5 6504 1 1 13 ILE HD11 H 26.358 35.751 27.623 1.00 . A A . 10 ILE HD11 1 1
5 6505 1 1 13 ILE HD12 H 27.273 37.256 27.511 1.00 . A A . 10 ILE HD12 1 1
5 6506 1 1 13 ILE HD13 H 28.092 35.708 27.216 1.00 . A A . 10 ILE HD13 1 1
5 6507 1 1 13 ILE HG12 H 26.829 36.468 29.881 1.00 . A A . 10 ILE HG12 1 1
5 6508 1 1 13 ILE HG13 H 28.512 36.816 29.468 1.00 . A A . 10 ILE HG13 1 1
5 6509 1 1 13 ILE HG21 H 26.100 33.885 29.996 1.00 . A A . 10 ILE HG21 1 1
5 6510 1 1 13 ILE HG22 H 26.809 33.687 28.383 1.00 . A A . 10 ILE HG22 1 1
5 6511 1 1 13 ILE HG23 H 27.364 32.670 29.669 1.00 . A A . 10 ILE HG23 1 1
5 6512 1 1 13 ILE N N 29.505 35.706 31.621 1.00 . A A . 10 ILE N 1 1
5 6513 1 1 13 ILE O O 30.005 32.994 31.868 1.00 . A A . 10 ILE O 1 1
5 6514 1 1 14 TYR C C 26.890 30.245 32.061 1.00 . A A . 11 TYR C 1 1
5 6515 1 1 14 TYR CA C 27.934 31.171 32.719 1.00 . A A . 11 TYR CA 1 1
5 6516 1 1 14 TYR CB C 27.792 31.205 34.249 1.00 . A A . 11 TYR CB 1 1
5 6517 1 1 14 TYR CD1 C 28.531 28.985 35.220 1.00 . A A . 11 TYR CD1 1 1
5 6518 1 1 14 TYR CD2 C 26.174 29.577 35.321 1.00 . A A . 11 TYR CD2 1 1
5 6519 1 1 14 TYR CE1 C 28.265 27.804 35.940 1.00 . A A . 11 TYR CE1 1 1
5 6520 1 1 14 TYR CE2 C 25.897 28.387 36.021 1.00 . A A . 11 TYR CE2 1 1
5 6521 1 1 14 TYR CG C 27.494 29.885 34.936 1.00 . A A . 11 TYR CG 1 1
5 6522 1 1 14 TYR CZ C 26.947 27.502 36.343 1.00 . A A . 11 TYR CZ 1 1
5 6523 1 1 14 TYR H H 26.874 32.891 32.119 1.00 . A A . 11 TYR H 1 1
5 6524 1 1 14 TYR HA H 28.921 30.781 32.484 1.00 . A A . 11 TYR HA 1 1
5 6525 1 1 14 TYR HB2 H 28.704 31.624 34.673 1.00 . A A . 11 TYR HB2 1 1
5 6526 1 1 14 TYR HB3 H 26.979 31.885 34.499 1.00 . A A . 11 TYR HB3 1 1
5 6527 1 1 14 TYR HD1 H 29.538 29.212 34.900 1.00 . A A . 11 TYR HD1 1 1
5 6528 1 1 14 TYR HD2 H 25.373 30.262 35.084 1.00 . A A . 11 TYR HD2 1 1
5 6529 1 1 14 TYR HE1 H 29.067 27.130 36.200 1.00 . A A . 11 TYR HE1 1 1
5 6530 1 1 14 TYR HE2 H 24.884 28.159 36.321 1.00 . A A . 11 TYR HE2 1 1
5 6531 1 1 14 TYR HH H 25.746 26.258 37.242 1.00 . A A . 11 TYR HH 1 1
5 6532 1 1 14 TYR N N 27.820 32.546 32.221 1.00 . A A . 11 TYR N 1 1
5 6533 1 1 14 TYR O O 25.808 30.690 31.672 1.00 . A A . 11 TYR O 1 1
5 6534 1 1 14 TYR OH O 26.686 26.361 37.037 1.00 . A A . 11 TYR OH 1 1
5 6535 1 1 15 VAL C C 26.507 26.650 32.504 1.00 . A A . 12 VAL C 1 1
5 6536 1 1 15 VAL CA C 26.218 27.885 31.645 1.00 . A A . 12 VAL CA 1 1
5 6537 1 1 15 VAL CB C 26.194 27.502 30.148 1.00 . A A . 12 VAL CB 1 1
5 6538 1 1 15 VAL CG1 C 25.018 26.560 29.848 1.00 . A A . 12 VAL CG1 1 1
5 6539 1 1 15 VAL CG2 C 26.067 28.699 29.195 1.00 . A A . 12 VAL CG2 1 1
5 6540 1 1 15 VAL H H 28.118 28.655 32.260 1.00 . A A . 12 VAL H 1 1
5 6541 1 1 15 VAL HA H 25.221 28.245 31.906 1.00 . A A . 12 VAL HA 1 1
5 6542 1 1 15 VAL HB H 27.121 26.984 29.910 1.00 . A A . 12 VAL HB 1 1
5 6543 1 1 15 VAL HG11 H 24.076 27.042 30.113 1.00 . A A . 12 VAL HG11 1 1
5 6544 1 1 15 VAL HG12 H 24.996 26.312 28.789 1.00 . A A . 12 VAL HG12 1 1
5 6545 1 1 15 VAL HG13 H 25.112 25.631 30.413 1.00 . A A . 12 VAL HG13 1 1
5 6546 1 1 15 VAL HG21 H 26.926 29.360 29.303 1.00 . A A . 12 VAL HG21 1 1
5 6547 1 1 15 VAL HG22 H 26.037 28.351 28.163 1.00 . A A . 12 VAL HG22 1 1
5 6548 1 1 15 VAL HG23 H 25.153 29.255 29.411 1.00 . A A . 12 VAL HG23 1 1
5 6549 1 1 15 VAL N N 27.195 28.945 31.961 1.00 . A A . 12 VAL N 1 1
5 6550 1 1 15 VAL O O 27.637 26.156 32.521 1.00 . A A . 12 VAL O 1 1
5 6551 1 1 16 GLY C C 25.257 23.672 33.472 1.00 . A A . 13 GLY C 1 1
5 6552 1 1 16 GLY CA C 25.572 25.017 34.129 1.00 . A A . 13 GLY CA 1 1
5 6553 1 1 16 GLY H H 24.574 26.557 33.062 1.00 . A A . 13 GLY H 1 1
5 6554 1 1 16 GLY HA2 H 26.568 24.972 34.555 1.00 . A A . 13 GLY HA2 1 1
5 6555 1 1 16 GLY HA3 H 24.883 25.167 34.955 1.00 . A A . 13 GLY HA3 1 1
5 6556 1 1 16 GLY N N 25.492 26.153 33.210 1.00 . A A . 13 GLY N 1 1
5 6557 1 1 16 GLY O O 24.277 23.546 32.732 1.00 . A A . 13 GLY O 1 1
5 6558 1 1 17 ASN C C 26.017 21.227 31.698 1.00 . A A . 14 ASN C 1 1
5 6559 1 1 17 ASN CA C 25.965 21.289 33.245 1.00 . A A . 14 ASN CA 1 1
5 6560 1 1 17 ASN CB C 24.756 20.561 33.870 1.00 . A A . 14 ASN CB 1 1
5 6561 1 1 17 ASN CG C 24.675 20.687 35.381 1.00 . A A . 14 ASN CG 1 1
5 6562 1 1 17 ASN H H 26.863 22.854 34.381 1.00 . A A . 14 ASN H 1 1
5 6563 1 1 17 ASN HA H 26.861 20.762 33.576 1.00 . A A . 14 ASN HA 1 1
5 6564 1 1 17 ASN HB2 H 23.835 20.962 33.448 1.00 . A A . 14 ASN HB2 1 1
5 6565 1 1 17 ASN HB3 H 24.809 19.504 33.609 1.00 . A A . 14 ASN HB3 1 1
5 6566 1 1 17 ASN HD21 H 25.822 19.048 35.676 1.00 . A A . 14 ASN HD21 1 1
5 6567 1 1 17 ASN HD22 H 25.258 19.882 37.115 1.00 . A A . 14 ASN HD22 1 1
5 6568 1 1 17 ASN N N 26.077 22.658 33.774 1.00 . A A . 14 ASN N 1 1
5 6569 1 1 17 ASN ND2 N 25.304 19.794 36.112 1.00 . A A . 14 ASN ND2 1 1
5 6570 1 1 17 ASN O O 25.365 20.390 31.068 1.00 . A A . 14 ASN O 1 1
5 6571 1 1 17 ASN OD1 O 24.045 21.583 35.927 1.00 . A A . 14 ASN OD1 1 1
5 6572 1 1 18 LEU C C 27.713 21.022 29.058 1.00 . A A . 15 LEU C 1 1
5 6573 1 1 18 LEU CA C 26.971 22.254 29.635 1.00 . A A . 15 LEU CA 1 1
5 6574 1 1 18 LEU CB C 27.730 23.574 29.374 1.00 . A A . 15 LEU CB 1 1
5 6575 1 1 18 LEU CD1 C 27.571 25.140 27.380 1.00 . A A . 15 LEU CD1 1 1
5 6576 1 1 18 LEU CD2 C 29.636 23.814 27.725 1.00 . A A . 15 LEU CD2 1 1
5 6577 1 1 18 LEU CG C 28.115 23.809 27.895 1.00 . A A . 15 LEU CG 1 1
5 6578 1 1 18 LEU H H 27.370 22.706 31.673 1.00 . A A . 15 LEU H 1 1
5 6579 1 1 18 LEU HA H 25.987 22.342 29.180 1.00 . A A . 15 LEU HA 1 1
5 6580 1 1 18 LEU HB2 H 27.104 24.396 29.725 1.00 . A A . 15 LEU HB2 1 1
5 6581 1 1 18 LEU HB3 H 28.634 23.584 29.988 1.00 . A A . 15 LEU HB3 1 1
5 6582 1 1 18 LEU HD11 H 27.947 25.964 27.985 1.00 . A A . 15 LEU HD11 1 1
5 6583 1 1 18 LEU HD12 H 27.878 25.290 26.346 1.00 . A A . 15 LEU HD12 1 1
5 6584 1 1 18 LEU HD13 H 26.483 25.125 27.417 1.00 . A A . 15 LEU HD13 1 1
5 6585 1 1 18 LEU HD21 H 30.040 22.851 28.031 1.00 . A A . 15 LEU HD21 1 1
5 6586 1 1 18 LEU HD22 H 29.891 23.979 26.678 1.00 . A A . 15 LEU HD22 1 1
5 6587 1 1 18 LEU HD23 H 30.085 24.597 28.336 1.00 . A A . 15 LEU HD23 1 1
5 6588 1 1 18 LEU HG H 27.691 23.028 27.268 1.00 . A A . 15 LEU HG 1 1
5 6589 1 1 18 LEU N N 26.784 22.133 31.081 1.00 . A A . 15 LEU N 1 1
5 6590 1 1 18 LEU O O 28.819 20.719 29.518 1.00 . A A . 15 LEU O 1 1
5 6591 1 1 19 PRO C C 28.954 19.834 26.385 1.00 . A A . 16 PRO C 1 1
5 6592 1 1 19 PRO CA C 27.872 19.258 27.320 1.00 . A A . 16 PRO CA 1 1
5 6593 1 1 19 PRO CB C 26.773 18.526 26.540 1.00 . A A . 16 PRO CB 1 1
5 6594 1 1 19 PRO CD C 25.837 20.520 27.470 1.00 . A A . 16 PRO CD 1 1
5 6595 1 1 19 PRO CG C 25.777 19.639 26.223 1.00 . A A . 16 PRO CG 1 1
5 6596 1 1 19 PRO HA H 28.342 18.564 28.017 1.00 . A A . 16 PRO HA 1 1
5 6597 1 1 19 PRO HB2 H 27.142 18.045 25.631 1.00 . A A . 16 PRO HB2 1 1
5 6598 1 1 19 PRO HB3 H 26.298 17.788 27.188 1.00 . A A . 16 PRO HB3 1 1
5 6599 1 1 19 PRO HD2 H 25.676 21.561 27.187 1.00 . A A . 16 PRO HD2 1 1
5 6600 1 1 19 PRO HD3 H 25.080 20.199 28.185 1.00 . A A . 16 PRO HD3 1 1
5 6601 1 1 19 PRO HG2 H 26.122 20.206 25.357 1.00 . A A . 16 PRO HG2 1 1
5 6602 1 1 19 PRO HG3 H 24.773 19.250 26.052 1.00 . A A . 16 PRO HG3 1 1
5 6603 1 1 19 PRO N N 27.164 20.319 28.045 1.00 . A A . 16 PRO N 1 1
5 6604 1 1 19 PRO O O 29.037 21.046 26.180 1.00 . A A . 16 PRO O 1 1
5 6605 1 1 20 SER C C 30.171 19.818 23.375 1.00 . A A . 17 SER C 1 1
5 6606 1 1 20 SER CA C 30.767 19.356 24.733 1.00 . A A . 17 SER CA 1 1
5 6607 1 1 20 SER CB C 31.806 18.232 24.595 1.00 . A A . 17 SER CB 1 1
5 6608 1 1 20 SER H H 29.626 17.987 25.928 1.00 . A A . 17 SER H 1 1
5 6609 1 1 20 SER HA H 31.296 20.221 25.136 1.00 . A A . 17 SER HA 1 1
5 6610 1 1 20 SER HB2 H 32.042 17.847 25.588 1.00 . A A . 17 SER HB2 1 1
5 6611 1 1 20 SER HB3 H 31.389 17.422 23.995 1.00 . A A . 17 SER HB3 1 1
5 6612 1 1 20 SER HG H 33.634 17.959 23.943 1.00 . A A . 17 SER HG 1 1
5 6613 1 1 20 SER N N 29.747 18.972 25.735 1.00 . A A . 17 SER N 1 1
5 6614 1 1 20 SER O O 30.699 19.551 22.294 1.00 . A A . 17 SER O 1 1
5 6615 1 1 20 SER OG O 33.009 18.707 24.006 1.00 . A A . 17 SER OG 1 1
5 6616 1 1 21 HIS C C 29.134 22.352 21.740 1.00 . A A . 18 HIS C 1 1
5 6617 1 1 21 HIS CA C 28.341 21.157 22.294 1.00 . A A . 18 HIS CA 1 1
5 6618 1 1 21 HIS CB C 26.946 21.585 22.782 1.00 . A A . 18 HIS CB 1 1
5 6619 1 1 21 HIS CD2 C 25.809 23.753 22.055 1.00 . A A . 18 HIS CD2 1 1
5 6620 1 1 21 HIS CE1 C 25.083 23.159 20.058 1.00 . A A . 18 HIS CE1 1 1
5 6621 1 1 21 HIS CG C 26.177 22.460 21.821 1.00 . A A . 18 HIS CG 1 1
5 6622 1 1 21 HIS H H 28.672 20.715 24.350 1.00 . A A . 18 HIS H 1 1
5 6623 1 1 21 HIS HA H 28.221 20.441 21.478 1.00 . A A . 18 HIS HA 1 1
5 6624 1 1 21 HIS HB2 H 26.354 20.691 22.976 1.00 . A A . 18 HIS HB2 1 1
5 6625 1 1 21 HIS HB3 H 27.050 22.128 23.722 1.00 . A A . 18 HIS HB3 1 1
5 6626 1 1 21 HIS HD2 H 26.017 24.330 22.948 1.00 . A A . 18 HIS HD2 1 1
5 6627 1 1 21 HIS HE1 H 24.608 23.204 19.084 1.00 . A A . 18 HIS HE1 1 1
5 6628 1 1 21 HIS HE2 H 24.721 25.095 20.785 1.00 . A A . 18 HIS HE2 1 1
5 6629 1 1 21 HIS N N 29.025 20.513 23.425 1.00 . A A . 18 HIS N 1 1
5 6630 1 1 21 HIS ND1 N 25.709 22.078 20.560 1.00 . A A . 18 HIS ND1 1 1
5 6631 1 1 21 HIS NE2 N 25.128 24.178 20.933 1.00 . A A . 18 HIS NE2 1 1
5 6632 1 1 21 HIS O O 29.139 22.585 20.529 1.00 . A A . 18 HIS O 1 1
5 6633 1 1 22 VAL C C 32.100 24.032 23.015 1.00 . A A . 19 VAL C 1 1
5 6634 1 1 22 VAL CA C 30.771 24.164 22.258 1.00 . A A . 19 VAL CA 1 1
5 6635 1 1 22 VAL CB C 30.135 25.561 22.460 1.00 . A A . 19 VAL CB 1 1
5 6636 1 1 22 VAL CG1 C 29.041 25.838 21.422 1.00 . A A . 19 VAL CG1 1 1
5 6637 1 1 22 VAL CG2 C 29.527 25.791 23.850 1.00 . A A . 19 VAL CG2 1 1
5 6638 1 1 22 VAL H H 29.804 22.805 23.587 1.00 . A A . 19 VAL H 1 1
5 6639 1 1 22 VAL HA H 31.010 24.079 21.198 1.00 . A A . 19 VAL HA 1 1
5 6640 1 1 22 VAL HB H 30.914 26.305 22.299 1.00 . A A . 19 VAL HB 1 1
5 6641 1 1 22 VAL HG11 H 28.195 25.174 21.578 1.00 . A A . 19 VAL HG11 1 1
5 6642 1 1 22 VAL HG12 H 28.705 26.873 21.512 1.00 . A A . 19 VAL HG12 1 1
5 6643 1 1 22 VAL HG13 H 29.432 25.686 20.418 1.00 . A A . 19 VAL HG13 1 1
5 6644 1 1 22 VAL HG21 H 30.285 25.675 24.623 1.00 . A A . 19 VAL HG21 1 1
5 6645 1 1 22 VAL HG22 H 29.129 26.804 23.914 1.00 . A A . 19 VAL HG22 1 1
5 6646 1 1 22 VAL HG23 H 28.716 25.087 24.034 1.00 . A A . 19 VAL HG23 1 1
5 6647 1 1 22 VAL N N 29.853 23.069 22.612 1.00 . A A . 19 VAL N 1 1
5 6648 1 1 22 VAL O O 32.133 23.929 24.243 1.00 . A A . 19 VAL O 1 1
5 6649 1 1 23 SER C C 34.928 25.640 23.042 1.00 . A A . 20 SER C 1 1
5 6650 1 1 23 SER CA C 34.582 24.168 22.776 1.00 . A A . 20 SER CA 1 1
5 6651 1 1 23 SER CB C 35.542 23.595 21.730 1.00 . A A . 20 SER CB 1 1
5 6652 1 1 23 SER H H 33.104 24.078 21.265 1.00 . A A . 20 SER H 1 1
5 6653 1 1 23 SER HA H 34.696 23.608 23.703 1.00 . A A . 20 SER HA 1 1
5 6654 1 1 23 SER HB2 H 36.563 23.609 22.117 1.00 . A A . 20 SER HB2 1 1
5 6655 1 1 23 SER HB3 H 35.268 22.560 21.521 1.00 . A A . 20 SER HB3 1 1
5 6656 1 1 23 SER HG H 35.922 23.853 19.832 1.00 . A A . 20 SER HG 1 1
5 6657 1 1 23 SER N N 33.207 24.029 22.269 1.00 . A A . 20 SER N 1 1
5 6658 1 1 23 SER O O 34.170 26.535 22.666 1.00 . A A . 20 SER O 1 1
5 6659 1 1 23 SER OG O 35.474 24.361 20.535 1.00 . A A . 20 SER OG 1 1
5 6660 1 1 24 SER C C 36.663 28.083 22.424 1.00 . A A . 21 SER C 1 1
5 6661 1 1 24 SER CA C 36.597 27.318 23.761 1.00 . A A . 21 SER CA 1 1
5 6662 1 1 24 SER CB C 37.981 27.302 24.418 1.00 . A A . 21 SER CB 1 1
5 6663 1 1 24 SER H H 36.720 25.182 23.881 1.00 . A A . 21 SER H 1 1
5 6664 1 1 24 SER HA H 35.915 27.864 24.417 1.00 . A A . 21 SER HA 1 1
5 6665 1 1 24 SER HB2 H 38.343 28.328 24.518 1.00 . A A . 21 SER HB2 1 1
5 6666 1 1 24 SER HB3 H 37.899 26.863 25.413 1.00 . A A . 21 SER HB3 1 1
5 6667 1 1 24 SER HG H 39.764 26.567 24.085 1.00 . A A . 21 SER HG 1 1
5 6668 1 1 24 SER N N 36.101 25.933 23.614 1.00 . A A . 21 SER N 1 1
5 6669 1 1 24 SER O O 36.439 29.295 22.404 1.00 . A A . 21 SER O 1 1
5 6670 1 1 24 SER OG O 38.895 26.544 23.641 1.00 . A A . 21 SER OG 1 1
5 6671 1 1 25 ARG C C 35.384 28.260 19.532 1.00 . A A . 22 ARG C 1 1
5 6672 1 1 25 ARG CA C 36.823 27.927 19.932 1.00 . A A . 22 ARG CA 1 1
5 6673 1 1 25 ARG CB C 37.511 26.929 18.976 1.00 . A A . 22 ARG CB 1 1
5 6674 1 1 25 ARG CD C 36.286 26.941 16.715 1.00 . A A . 22 ARG CD 1 1
5 6675 1 1 25 ARG CG C 37.557 27.321 17.488 1.00 . A A . 22 ARG CG 1 1
5 6676 1 1 25 ARG CZ C 35.637 26.623 14.328 1.00 . A A . 22 ARG CZ 1 1
5 6677 1 1 25 ARG H H 37.082 26.397 21.411 1.00 . A A . 22 ARG H 1 1
5 6678 1 1 25 ARG HA H 37.378 28.867 19.897 1.00 . A A . 22 ARG HA 1 1
5 6679 1 1 25 ARG HB2 H 38.541 26.818 19.314 1.00 . A A . 22 ARG HB2 1 1
5 6680 1 1 25 ARG HB3 H 37.039 25.949 19.064 1.00 . A A . 22 ARG HB3 1 1
5 6681 1 1 25 ARG HD2 H 36.026 25.908 16.962 1.00 . A A . 22 ARG HD2 1 1
5 6682 1 1 25 ARG HD3 H 35.463 27.593 17.011 1.00 . A A . 22 ARG HD3 1 1
5 6683 1 1 25 ARG HE H 37.334 27.466 14.932 1.00 . A A . 22 ARG HE 1 1
5 6684 1 1 25 ARG HG2 H 37.747 28.394 17.389 1.00 . A A . 22 ARG HG2 1 1
5 6685 1 1 25 ARG HG3 H 38.394 26.785 17.035 1.00 . A A . 22 ARG HG3 1 1
5 6686 1 1 25 ARG HH11 H 34.212 25.968 15.595 1.00 . A A . 22 ARG HH11 1 1
5 6687 1 1 25 ARG HH12 H 33.874 25.760 13.890 1.00 . A A . 22 ARG HH12 1 1
5 6688 1 1 25 ARG HH21 H 36.823 27.142 12.791 1.00 . A A . 22 ARG HH21 1 1
5 6689 1 1 25 ARG HH22 H 35.307 26.407 12.359 1.00 . A A . 22 ARG HH22 1 1
5 6690 1 1 25 ARG N N 36.895 27.385 21.300 1.00 . A A . 22 ARG N 1 1
5 6691 1 1 25 ARG NE N 36.477 27.045 15.256 1.00 . A A . 22 ARG NE 1 1
5 6692 1 1 25 ARG NH1 N 34.492 26.077 14.616 1.00 . A A . 22 ARG NH1 1 1
5 6693 1 1 25 ARG NH2 N 35.944 26.738 13.065 1.00 . A A . 22 ARG NH2 1 1
5 6694 1 1 25 ARG O O 35.108 29.384 19.114 1.00 . A A . 22 ARG O 1 1
5 6695 1 1 26 ASP C C 32.287 28.480 20.184 1.00 . A A . 23 ASP C 1 1
5 6696 1 1 26 ASP CA C 33.052 27.496 19.283 1.00 . A A . 23 ASP CA 1 1
5 6697 1 1 26 ASP CB C 32.328 26.144 19.240 1.00 . A A . 23 ASP CB 1 1
5 6698 1 1 26 ASP CG C 32.816 25.187 18.141 1.00 . A A . 23 ASP CG 1 1
5 6699 1 1 26 ASP H H 34.750 26.414 20.051 1.00 . A A . 23 ASP H 1 1
5 6700 1 1 26 ASP HA H 33.027 27.920 18.278 1.00 . A A . 23 ASP HA 1 1
5 6701 1 1 26 ASP HB2 H 32.428 25.666 20.215 1.00 . A A . 23 ASP HB2 1 1
5 6702 1 1 26 ASP HB3 H 31.266 26.333 19.068 1.00 . A A . 23 ASP HB3 1 1
5 6703 1 1 26 ASP N N 34.459 27.310 19.675 1.00 . A A . 23 ASP N 1 1
5 6704 1 1 26 ASP O O 31.384 29.165 19.704 1.00 . A A . 23 ASP O 1 1
5 6705 1 1 26 ASP OD1 O 33.424 25.641 17.142 1.00 . A A . 23 ASP OD1 1 1
5 6706 1 1 26 ASP OD2 O 32.541 23.968 18.255 1.00 . A A . 23 ASP OD2 1 1
5 6707 1 1 27 VAL C C 32.227 31.013 21.907 1.00 . A A . 24 VAL C 1 1
5 6708 1 1 27 VAL CA C 32.078 29.571 22.412 1.00 . A A . 24 VAL CA 1 1
5 6709 1 1 27 VAL CB C 32.685 29.388 23.824 1.00 . A A . 24 VAL CB 1 1
5 6710 1 1 27 VAL CG1 C 32.410 30.549 24.780 1.00 . A A . 24 VAL CG1 1 1
5 6711 1 1 27 VAL CG2 C 32.093 28.160 24.528 1.00 . A A . 24 VAL CG2 1 1
5 6712 1 1 27 VAL H H 33.378 27.974 21.809 1.00 . A A . 24 VAL H 1 1
5 6713 1 1 27 VAL HA H 31.006 29.379 22.485 1.00 . A A . 24 VAL HA 1 1
5 6714 1 1 27 VAL HB H 33.765 29.268 23.736 1.00 . A A . 24 VAL HB 1 1
5 6715 1 1 27 VAL HG11 H 31.338 30.683 24.908 1.00 . A A . 24 VAL HG11 1 1
5 6716 1 1 27 VAL HG12 H 32.850 30.331 25.752 1.00 . A A . 24 VAL HG12 1 1
5 6717 1 1 27 VAL HG13 H 32.846 31.475 24.402 1.00 . A A . 24 VAL HG13 1 1
5 6718 1 1 27 VAL HG21 H 32.211 27.270 23.917 1.00 . A A . 24 VAL HG21 1 1
5 6719 1 1 27 VAL HG22 H 32.606 27.991 25.476 1.00 . A A . 24 VAL HG22 1 1
5 6720 1 1 27 VAL HG23 H 31.030 28.309 24.721 1.00 . A A . 24 VAL HG23 1 1
5 6721 1 1 27 VAL N N 32.660 28.604 21.465 1.00 . A A . 24 VAL N 1 1
5 6722 1 1 27 VAL O O 31.277 31.781 22.011 1.00 . A A . 24 VAL O 1 1
5 6723 1 1 28 GLU C C 32.493 32.957 19.572 1.00 . A A . 25 GLU C 1 1
5 6724 1 1 28 GLU CA C 33.511 32.724 20.701 1.00 . A A . 25 GLU CA 1 1
5 6725 1 1 28 GLU CB C 34.956 32.951 20.214 1.00 . A A . 25 GLU CB 1 1
5 6726 1 1 28 GLU CD C 36.547 34.721 19.171 1.00 . A A . 25 GLU CD 1 1
5 6727 1 1 28 GLU CG C 35.100 34.297 19.483 1.00 . A A . 25 GLU CG 1 1
5 6728 1 1 28 GLU H H 34.116 30.724 21.213 1.00 . A A . 25 GLU H 1 1
5 6729 1 1 28 GLU HA H 33.305 33.470 21.471 1.00 . A A . 25 GLU HA 1 1
5 6730 1 1 28 GLU HB2 H 35.618 32.940 21.079 1.00 . A A . 25 GLU HB2 1 1
5 6731 1 1 28 GLU HB3 H 35.245 32.147 19.537 1.00 . A A . 25 GLU HB3 1 1
5 6732 1 1 28 GLU HG2 H 34.550 34.251 18.541 1.00 . A A . 25 GLU HG2 1 1
5 6733 1 1 28 GLU HG3 H 34.636 35.074 20.094 1.00 . A A . 25 GLU HG3 1 1
5 6734 1 1 28 GLU N N 33.359 31.388 21.300 1.00 . A A . 25 GLU N 1 1
5 6735 1 1 28 GLU O O 31.737 33.927 19.614 1.00 . A A . 25 GLU O 1 1
5 6736 1 1 28 GLU OE1 O 37.507 33.934 19.353 1.00 . A A . 25 GLU OE1 1 1
5 6737 1 1 28 GLU OE2 O 36.709 35.876 18.703 1.00 . A A . 25 GLU OE2 1 1
5 6738 1 1 29 ASN C C 30.040 32.134 17.834 1.00 . A A . 26 ASN C 1 1
5 6739 1 1 29 ASN CA C 31.529 32.206 17.436 1.00 . A A . 26 ASN CA 1 1
5 6740 1 1 29 ASN CB C 31.884 31.152 16.372 1.00 . A A . 26 ASN CB 1 1
5 6741 1 1 29 ASN CG C 33.231 31.422 15.722 1.00 . A A . 26 ASN CG 1 1
5 6742 1 1 29 ASN H H 33.058 31.266 18.609 1.00 . A A . 26 ASN H 1 1
5 6743 1 1 29 ASN HA H 31.680 33.197 17.000 1.00 . A A . 26 ASN HA 1 1
5 6744 1 1 29 ASN HB2 H 31.896 30.160 16.823 1.00 . A A . 26 ASN HB2 1 1
5 6745 1 1 29 ASN HB3 H 31.122 31.159 15.593 1.00 . A A . 26 ASN HB3 1 1
5 6746 1 1 29 ASN HD21 H 32.461 32.841 14.500 1.00 . A A . 26 ASN HD21 1 1
5 6747 1 1 29 ASN HD22 H 34.182 32.530 14.353 1.00 . A A . 26 ASN HD22 1 1
5 6748 1 1 29 ASN N N 32.436 32.064 18.579 1.00 . A A . 26 ASN N 1 1
5 6749 1 1 29 ASN ND2 N 33.293 32.347 14.788 1.00 . A A . 26 ASN ND2 1 1
5 6750 1 1 29 ASN O O 29.212 32.804 17.216 1.00 . A A . 26 ASN O 1 1
5 6751 1 1 29 ASN OD1 O 34.242 30.816 16.042 1.00 . A A . 26 ASN OD1 1 1
5 6752 1 1 30 GLU C C 27.973 32.626 20.161 1.00 . A A . 27 GLU C 1 1
5 6753 1 1 30 GLU CA C 28.344 31.318 19.439 1.00 . A A . 27 GLU CA 1 1
5 6754 1 1 30 GLU CB C 28.233 30.098 20.373 1.00 . A A . 27 GLU CB 1 1
5 6755 1 1 30 GLU CD C 25.689 29.759 20.021 1.00 . A A . 27 GLU CD 1 1
5 6756 1 1 30 GLU CG C 26.851 29.913 21.025 1.00 . A A . 27 GLU CG 1 1
5 6757 1 1 30 GLU H H 30.414 30.791 19.301 1.00 . A A . 27 GLU H 1 1
5 6758 1 1 30 GLU HA H 27.634 31.187 18.621 1.00 . A A . 27 GLU HA 1 1
5 6759 1 1 30 GLU HB2 H 28.474 29.197 19.807 1.00 . A A . 27 GLU HB2 1 1
5 6760 1 1 30 GLU HB3 H 28.971 30.194 21.170 1.00 . A A . 27 GLU HB3 1 1
5 6761 1 1 30 GLU HG2 H 26.893 29.019 21.653 1.00 . A A . 27 GLU HG2 1 1
5 6762 1 1 30 GLU HG3 H 26.660 30.762 21.686 1.00 . A A . 27 GLU HG3 1 1
5 6763 1 1 30 GLU N N 29.696 31.371 18.875 1.00 . A A . 27 GLU N 1 1
5 6764 1 1 30 GLU O O 26.957 33.246 19.836 1.00 . A A . 27 GLU O 1 1
5 6765 1 1 30 GLU OE1 O 25.888 29.209 18.910 1.00 . A A . 27 GLU OE1 1 1
5 6766 1 1 30 GLU OE2 O 24.548 30.163 20.357 1.00 . A A . 27 GLU OE2 1 1
5 6767 1 1 31 PHE C C 28.720 35.607 21.247 1.00 . A A . 28 PHE C 1 1
5 6768 1 1 31 PHE CA C 28.486 34.252 21.940 1.00 . A A . 28 PHE CA 1 1
5 6769 1 1 31 PHE CB C 29.140 34.138 23.324 1.00 . A A . 28 PHE CB 1 1
5 6770 1 1 31 PHE CD1 C 27.260 33.640 24.950 1.00 . A A . 28 PHE CD1 1 1
5 6771 1 1 31 PHE CD2 C 28.746 31.822 24.320 1.00 . A A . 28 PHE CD2 1 1
5 6772 1 1 31 PHE CE1 C 26.516 32.751 25.750 1.00 . A A . 28 PHE CE1 1 1
5 6773 1 1 31 PHE CE2 C 28.016 30.937 25.133 1.00 . A A . 28 PHE CE2 1 1
5 6774 1 1 31 PHE CG C 28.383 33.180 24.234 1.00 . A A . 28 PHE CG 1 1
5 6775 1 1 31 PHE CZ C 26.899 31.402 25.850 1.00 . A A . 28 PHE CZ 1 1
5 6776 1 1 31 PHE H H 29.642 32.555 21.324 1.00 . A A . 28 PHE H 1 1
5 6777 1 1 31 PHE HA H 27.420 34.220 22.134 1.00 . A A . 28 PHE HA 1 1
5 6778 1 1 31 PHE HB2 H 30.180 33.832 23.229 1.00 . A A . 28 PHE HB2 1 1
5 6779 1 1 31 PHE HB3 H 29.133 35.119 23.798 1.00 . A A . 28 PHE HB3 1 1
5 6780 1 1 31 PHE HD1 H 26.952 34.672 24.872 1.00 . A A . 28 PHE HD1 1 1
5 6781 1 1 31 PHE HD2 H 29.582 31.452 23.749 1.00 . A A . 28 PHE HD2 1 1
5 6782 1 1 31 PHE HE1 H 25.645 33.107 26.282 1.00 . A A . 28 PHE HE1 1 1
5 6783 1 1 31 PHE HE2 H 28.303 29.896 25.197 1.00 . A A . 28 PHE HE2 1 1
5 6784 1 1 31 PHE HZ H 26.329 30.721 26.467 1.00 . A A . 28 PHE HZ 1 1
5 6785 1 1 31 PHE N N 28.798 33.080 21.113 1.00 . A A . 28 PHE N 1 1
5 6786 1 1 31 PHE O O 28.152 36.605 21.691 1.00 . A A . 28 PHE O 1 1
5 6787 1 1 32 ARG C C 28.222 37.496 18.818 1.00 . A A . 29 ARG C 1 1
5 6788 1 1 32 ARG CA C 29.558 36.905 19.300 1.00 . A A . 29 ARG CA 1 1
5 6789 1 1 32 ARG CB C 30.521 36.681 18.117 1.00 . A A . 29 ARG CB 1 1
5 6790 1 1 32 ARG CD C 32.939 36.835 17.345 1.00 . A A . 29 ARG CD 1 1
5 6791 1 1 32 ARG CG C 31.966 37.016 18.516 1.00 . A A . 29 ARG CG 1 1
5 6792 1 1 32 ARG CZ C 34.842 38.417 17.792 1.00 . A A . 29 ARG CZ 1 1
5 6793 1 1 32 ARG H H 29.943 34.844 19.821 1.00 . A A . 29 ARG H 1 1
5 6794 1 1 32 ARG HA H 29.980 37.680 19.941 1.00 . A A . 29 ARG HA 1 1
5 6795 1 1 32 ARG HB2 H 30.454 35.653 17.762 1.00 . A A . 29 ARG HB2 1 1
5 6796 1 1 32 ARG HB3 H 30.242 37.343 17.293 1.00 . A A . 29 ARG HB3 1 1
5 6797 1 1 32 ARG HD2 H 32.928 35.784 17.042 1.00 . A A . 29 ARG HD2 1 1
5 6798 1 1 32 ARG HD3 H 32.607 37.432 16.495 1.00 . A A . 29 ARG HD3 1 1
5 6799 1 1 32 ARG HE H 34.954 36.468 17.985 1.00 . A A . 29 ARG HE 1 1
5 6800 1 1 32 ARG HG2 H 32.007 38.055 18.854 1.00 . A A . 29 ARG HG2 1 1
5 6801 1 1 32 ARG HG3 H 32.279 36.378 19.338 1.00 . A A . 29 ARG HG3 1 1
5 6802 1 1 32 ARG HH11 H 33.238 39.433 17.171 1.00 . A A . 29 ARG HH11 1 1
5 6803 1 1 32 ARG HH12 H 34.631 40.404 17.558 1.00 . A A . 29 ARG HH12 1 1
5 6804 1 1 32 ARG HH21 H 36.563 37.665 18.429 1.00 . A A . 29 ARG HH21 1 1
5 6805 1 1 32 ARG HH22 H 36.526 39.423 18.259 1.00 . A A . 29 ARG HH22 1 1
5 6806 1 1 32 ARG N N 29.429 35.672 20.110 1.00 . A A . 29 ARG N 1 1
5 6807 1 1 32 ARG NE N 34.315 37.212 17.726 1.00 . A A . 29 ARG NE 1 1
5 6808 1 1 32 ARG NH1 N 34.187 39.504 17.487 1.00 . A A . 29 ARG NH1 1 1
5 6809 1 1 32 ARG NH2 N 36.075 38.528 18.186 1.00 . A A . 29 ARG NH2 1 1
5 6810 1 1 32 ARG O O 28.151 38.710 18.616 1.00 . A A . 29 ARG O 1 1
5 6811 1 1 33 LYS C C 25.177 37.943 19.599 1.00 . A A . 30 LYS C 1 1
5 6812 1 1 33 LYS CA C 25.788 37.200 18.395 1.00 . A A . 30 LYS CA 1 1
5 6813 1 1 33 LYS CB C 24.905 36.061 17.814 1.00 . A A . 30 LYS CB 1 1
5 6814 1 1 33 LYS CD C 22.457 36.301 18.593 1.00 . A A . 30 LYS CD 1 1
5 6815 1 1 33 LYS CE C 21.530 36.125 19.809 1.00 . A A . 30 LYS CE 1 1
5 6816 1 1 33 LYS CG C 23.769 35.498 18.700 1.00 . A A . 30 LYS CG 1 1
5 6817 1 1 33 LYS H H 27.292 35.703 18.825 1.00 . A A . 30 LYS H 1 1
5 6818 1 1 33 LYS HA H 25.881 37.952 17.609 1.00 . A A . 30 LYS HA 1 1
5 6819 1 1 33 LYS HB2 H 24.456 36.419 16.885 1.00 . A A . 30 LYS HB2 1 1
5 6820 1 1 33 LYS HB3 H 25.547 35.226 17.531 1.00 . A A . 30 LYS HB3 1 1
5 6821 1 1 33 LYS HD2 H 22.679 37.360 18.503 1.00 . A A . 30 LYS HD2 1 1
5 6822 1 1 33 LYS HD3 H 21.930 36.010 17.683 1.00 . A A . 30 LYS HD3 1 1
5 6823 1 1 33 LYS HE2 H 22.089 36.354 20.720 1.00 . A A . 30 LYS HE2 1 1
5 6824 1 1 33 LYS HE3 H 20.721 36.858 19.724 1.00 . A A . 30 LYS HE3 1 1
5 6825 1 1 33 LYS HG2 H 23.562 34.476 18.385 1.00 . A A . 30 LYS HG2 1 1
5 6826 1 1 33 LYS HG3 H 24.102 35.458 19.731 1.00 . A A . 30 LYS HG3 1 1
5 6827 1 1 33 LYS HZ1 H 21.636 34.074 20.148 1.00 . A A . 30 LYS HZ1 1 1
5 6828 1 1 33 LYS HZ2 H 20.194 34.736 20.600 1.00 . A A . 30 LYS HZ2 1 1
5 6829 1 1 33 LYS HZ3 H 20.515 34.495 19.025 1.00 . A A . 30 LYS HZ3 1 1
5 6830 1 1 33 LYS N N 27.152 36.695 18.684 1.00 . A A . 30 LYS N 1 1
5 6831 1 1 33 LYS NZ N 20.942 34.765 19.899 1.00 . A A . 30 LYS NZ 1 1
5 6832 1 1 33 LYS O O 24.424 38.899 19.415 1.00 . A A . 30 LYS O 1 1
5 6833 1 1 34 TYR C C 25.734 39.464 22.343 1.00 . A A . 31 TYR C 1 1
5 6834 1 1 34 TYR CA C 25.040 38.117 22.077 1.00 . A A . 31 TYR CA 1 1
5 6835 1 1 34 TYR CB C 25.272 37.151 23.265 1.00 . A A . 31 TYR CB 1 1
5 6836 1 1 34 TYR CD1 C 24.918 34.844 22.210 1.00 . A A . 31 TYR CD1 1 1
5 6837 1 1 34 TYR CD2 C 23.719 35.390 24.249 1.00 . A A . 31 TYR CD2 1 1
5 6838 1 1 34 TYR CE1 C 24.346 33.559 22.204 1.00 . A A . 31 TYR CE1 1 1
5 6839 1 1 34 TYR CE2 C 23.146 34.100 24.250 1.00 . A A . 31 TYR CE2 1 1
5 6840 1 1 34 TYR CG C 24.601 35.777 23.219 1.00 . A A . 31 TYR CG 1 1
5 6841 1 1 34 TYR CZ C 23.457 33.180 23.225 1.00 . A A . 31 TYR CZ 1 1
5 6842 1 1 34 TYR H H 26.223 36.809 20.888 1.00 . A A . 31 TYR H 1 1
5 6843 1 1 34 TYR HA H 23.971 38.306 21.992 1.00 . A A . 31 TYR HA 1 1
5 6844 1 1 34 TYR HB2 H 26.340 36.993 23.392 1.00 . A A . 31 TYR HB2 1 1
5 6845 1 1 34 TYR HB3 H 24.934 37.661 24.168 1.00 . A A . 31 TYR HB3 1 1
5 6846 1 1 34 TYR HD1 H 25.617 35.091 21.429 1.00 . A A . 31 TYR HD1 1 1
5 6847 1 1 34 TYR HD2 H 23.487 36.076 25.050 1.00 . A A . 31 TYR HD2 1 1
5 6848 1 1 34 TYR HE1 H 24.603 32.856 21.422 1.00 . A A . 31 TYR HE1 1 1
5 6849 1 1 34 TYR HE2 H 22.465 33.803 25.032 1.00 . A A . 31 TYR HE2 1 1
5 6850 1 1 34 TYR HH H 23.286 31.375 22.527 1.00 . A A . 31 TYR HH 1 1
5 6851 1 1 34 TYR N N 25.519 37.529 20.819 1.00 . A A . 31 TYR N 1 1
5 6852 1 1 34 TYR O O 25.099 40.404 22.822 1.00 . A A . 31 TYR O 1 1
5 6853 1 1 34 TYR OH O 22.904 31.938 23.221 1.00 . A A . 31 TYR OH 1 1
5 6854 1 1 35 GLY C C 29.317 40.572 21.997 1.00 . A A . 32 GLY C 1 1
5 6855 1 1 35 GLY CA C 27.805 40.814 22.065 1.00 . A A . 32 GLY CA 1 1
5 6856 1 1 35 GLY H H 27.501 38.744 21.666 1.00 . A A . 32 GLY H 1 1
5 6857 1 1 35 GLY HA2 H 27.524 41.460 21.232 1.00 . A A . 32 GLY HA2 1 1
5 6858 1 1 35 GLY HA3 H 27.578 41.344 22.990 1.00 . A A . 32 GLY HA3 1 1
5 6859 1 1 35 GLY N N 27.023 39.575 21.999 1.00 . A A . 32 GLY N 1 1
5 6860 1 1 35 GLY O O 29.775 39.488 21.637 1.00 . A A . 32 GLY O 1 1
5 6861 1 1 36 ASN C C 32.150 40.741 23.492 1.00 . A A . 33 ASN C 1 1
5 6862 1 1 36 ASN CA C 31.565 41.535 22.307 1.00 . A A . 33 ASN CA 1 1
5 6863 1 1 36 ASN CB C 32.132 42.959 22.190 1.00 . A A . 33 ASN CB 1 1
5 6864 1 1 36 ASN CG C 31.879 43.559 20.816 1.00 . A A . 33 ASN CG 1 1
5 6865 1 1 36 ASN H H 29.668 42.457 22.637 1.00 . A A . 33 ASN H 1 1
5 6866 1 1 36 ASN HA H 31.867 41.000 21.403 1.00 . A A . 33 ASN HA 1 1
5 6867 1 1 36 ASN HB2 H 31.684 43.585 22.957 1.00 . A A . 33 ASN HB2 1 1
5 6868 1 1 36 ASN HB3 H 33.209 42.941 22.351 1.00 . A A . 33 ASN HB3 1 1
5 6869 1 1 36 ASN HD21 H 31.014 45.202 21.588 1.00 . A A . 33 ASN HD21 1 1
5 6870 1 1 36 ASN HD22 H 31.053 45.089 19.829 1.00 . A A . 33 ASN HD22 1 1
5 6871 1 1 36 ASN N N 30.104 41.595 22.339 1.00 . A A . 33 ASN N 1 1
5 6872 1 1 36 ASN ND2 N 31.224 44.694 20.739 1.00 . A A . 33 ASN ND2 1 1
5 6873 1 1 36 ASN O O 32.484 41.287 24.548 1.00 . A A . 33 ASN O 1 1
5 6874 1 1 36 ASN OD1 O 32.254 43.006 19.791 1.00 . A A . 33 ASN OD1 1 1
5 6875 1 1 37 ILE C C 34.651 39.072 23.986 1.00 . A A . 34 ILE C 1 1
5 6876 1 1 37 ILE CA C 33.204 38.548 24.027 1.00 . A A . 34 ILE CA 1 1
5 6877 1 1 37 ILE CB C 33.062 37.081 23.536 1.00 . A A . 34 ILE CB 1 1
5 6878 1 1 37 ILE CD1 C 35.460 35.959 23.387 1.00 . A A . 34 ILE CD1 1 1
5 6879 1 1 37 ILE CG1 C 34.114 36.102 24.119 1.00 . A A . 34 ILE CG1 1 1
5 6880 1 1 37 ILE CG2 C 32.969 36.929 22.006 1.00 . A A . 34 ILE CG2 1 1
5 6881 1 1 37 ILE H H 31.911 39.064 22.418 1.00 . A A . 34 ILE H 1 1
5 6882 1 1 37 ILE HA H 32.875 38.571 25.066 1.00 . A A . 34 ILE HA 1 1
5 6883 1 1 37 ILE HB H 32.100 36.742 23.923 1.00 . A A . 34 ILE HB 1 1
5 6884 1 1 37 ILE HD11 H 35.974 36.912 23.307 1.00 . A A . 34 ILE HD11 1 1
5 6885 1 1 37 ILE HD12 H 36.096 35.273 23.948 1.00 . A A . 34 ILE HD12 1 1
5 6886 1 1 37 ILE HD13 H 35.308 35.546 22.394 1.00 . A A . 34 ILE HD13 1 1
5 6887 1 1 37 ILE HG12 H 34.307 36.370 25.158 1.00 . A A . 34 ILE HG12 1 1
5 6888 1 1 37 ILE HG13 H 33.664 35.108 24.119 1.00 . A A . 34 ILE HG13 1 1
5 6889 1 1 37 ILE HG21 H 33.837 37.379 21.520 1.00 . A A . 34 ILE HG21 1 1
5 6890 1 1 37 ILE HG22 H 32.918 35.872 21.743 1.00 . A A . 34 ILE HG22 1 1
5 6891 1 1 37 ILE HG23 H 32.059 37.398 21.630 1.00 . A A . 34 ILE HG23 1 1
5 6892 1 1 37 ILE N N 32.318 39.436 23.266 1.00 . A A . 34 ILE N 1 1
5 6893 1 1 37 ILE O O 35.165 39.433 22.925 1.00 . A A . 34 ILE O 1 1
5 6894 1 1 38 LEU C C 37.638 38.262 25.487 1.00 . A A . 35 LEU C 1 1
5 6895 1 1 38 LEU CA C 36.712 39.484 25.327 1.00 . A A . 35 LEU CA 1 1
5 6896 1 1 38 LEU CB C 36.836 40.415 26.548 1.00 . A A . 35 LEU CB 1 1
5 6897 1 1 38 LEU CD1 C 36.295 42.545 27.746 1.00 . A A . 35 LEU CD1 1 1
5 6898 1 1 38 LEU CD2 C 36.321 42.561 25.264 1.00 . A A . 35 LEU CD2 1 1
5 6899 1 1 38 LEU CG C 36.000 41.710 26.496 1.00 . A A . 35 LEU CG 1 1
5 6900 1 1 38 LEU H H 34.778 38.838 25.976 1.00 . A A . 35 LEU H 1 1
5 6901 1 1 38 LEU HA H 37.059 40.025 24.447 1.00 . A A . 35 LEU HA 1 1
5 6902 1 1 38 LEU HB2 H 36.541 39.858 27.438 1.00 . A A . 35 LEU HB2 1 1
5 6903 1 1 38 LEU HB3 H 37.887 40.685 26.662 1.00 . A A . 35 LEU HB3 1 1
5 6904 1 1 38 LEU HD11 H 37.350 42.811 27.779 1.00 . A A . 35 LEU HD11 1 1
5 6905 1 1 38 LEU HD12 H 35.698 43.454 27.736 1.00 . A A . 35 LEU HD12 1 1
5 6906 1 1 38 LEU HD13 H 36.039 41.976 28.637 1.00 . A A . 35 LEU HD13 1 1
5 6907 1 1 38 LEU HD21 H 36.010 42.038 24.362 1.00 . A A . 35 LEU HD21 1 1
5 6908 1 1 38 LEU HD22 H 35.779 43.503 25.313 1.00 . A A . 35 LEU HD22 1 1
5 6909 1 1 38 LEU HD23 H 37.392 42.765 25.218 1.00 . A A . 35 LEU HD23 1 1
5 6910 1 1 38 LEU HG H 34.939 41.463 26.489 1.00 . A A . 35 LEU HG 1 1
5 6911 1 1 38 LEU N N 35.303 39.103 25.150 1.00 . A A . 35 LEU N 1 1
5 6912 1 1 38 LEU O O 38.748 38.255 24.948 1.00 . A A . 35 LEU O 1 1
5 6913 1 1 39 LYS C C 36.889 34.849 26.792 1.00 . A A . 36 LYS C 1 1
5 6914 1 1 39 LYS CA C 37.889 35.967 26.478 1.00 . A A . 36 LYS CA 1 1
5 6915 1 1 39 LYS CB C 38.897 36.203 27.628 1.00 . A A . 36 LYS CB 1 1
5 6916 1 1 39 LYS CD C 39.189 34.185 29.197 1.00 . A A . 36 LYS CD 1 1
5 6917 1 1 39 LYS CE C 39.595 32.705 29.169 1.00 . A A . 36 LYS CE 1 1
5 6918 1 1 39 LYS CG C 39.746 34.969 27.994 1.00 . A A . 36 LYS CG 1 1
5 6919 1 1 39 LYS H H 36.249 37.325 26.606 1.00 . A A . 36 LYS H 1 1
5 6920 1 1 39 LYS HA H 38.443 35.677 25.584 1.00 . A A . 36 LYS HA 1 1
5 6921 1 1 39 LYS HB2 H 39.583 36.992 27.317 1.00 . A A . 36 LYS HB2 1 1
5 6922 1 1 39 LYS HB3 H 38.373 36.563 28.516 1.00 . A A . 36 LYS HB3 1 1
5 6923 1 1 39 LYS HD2 H 39.531 34.649 30.123 1.00 . A A . 36 LYS HD2 1 1
5 6924 1 1 39 LYS HD3 H 38.098 34.225 29.191 1.00 . A A . 36 LYS HD3 1 1
5 6925 1 1 39 LYS HE2 H 39.131 32.198 30.020 1.00 . A A . 36 LYS HE2 1 1
5 6926 1 1 39 LYS HE3 H 39.192 32.253 28.260 1.00 . A A . 36 LYS HE3 1 1
5 6927 1 1 39 LYS HG2 H 39.831 34.322 27.120 1.00 . A A . 36 LYS HG2 1 1
5 6928 1 1 39 LYS HG3 H 40.753 35.306 28.249 1.00 . A A . 36 LYS HG3 1 1
5 6929 1 1 39 LYS HZ1 H 41.479 32.777 30.075 1.00 . A A . 36 LYS HZ1 1 1
5 6930 1 1 39 LYS HZ2 H 41.248 31.491 29.060 1.00 . A A . 36 LYS HZ2 1 1
5 6931 1 1 39 LYS HZ3 H 41.532 32.973 28.448 1.00 . A A . 36 LYS HZ3 1 1
5 6932 1 1 39 LYS N N 37.176 37.228 26.205 1.00 . A A . 36 LYS N 1 1
5 6933 1 1 39 LYS NZ N 41.066 32.489 29.200 1.00 . A A . 36 LYS NZ 1 1
5 6934 1 1 39 LYS O O 35.844 35.109 27.385 1.00 . A A . 36 LYS O 1 1
5 6935 1 1 40 CYS C C 37.186 31.163 26.946 1.00 . A A . 37 CYS C 1 1
5 6936 1 1 40 CYS CA C 36.363 32.432 26.666 1.00 . A A . 37 CYS CA 1 1
5 6937 1 1 40 CYS CB C 35.423 32.239 25.467 1.00 . A A . 37 CYS CB 1 1
5 6938 1 1 40 CYS H H 38.069 33.461 25.918 1.00 . A A . 37 CYS H 1 1
5 6939 1 1 40 CYS HA H 35.746 32.609 27.549 1.00 . A A . 37 CYS HA 1 1
5 6940 1 1 40 CYS HB2 H 34.886 31.300 25.585 1.00 . A A . 37 CYS HB2 1 1
5 6941 1 1 40 CYS HB3 H 34.700 33.051 25.452 1.00 . A A . 37 CYS HB3 1 1
5 6942 1 1 40 CYS HG H 36.740 30.967 23.907 1.00 . A A . 37 CYS HG 1 1
5 6943 1 1 40 CYS N N 37.212 33.606 26.434 1.00 . A A . 37 CYS N 1 1
5 6944 1 1 40 CYS O O 38.207 30.918 26.303 1.00 . A A . 37 CYS O 1 1
5 6945 1 1 40 CYS SG S 36.295 32.236 23.871 1.00 . A A . 37 CYS SG 1 1
5 6946 1 1 41 ASP C C 36.224 28.201 29.008 1.00 . A A . 38 ASP C 1 1
5 6947 1 1 41 ASP CA C 37.257 29.009 28.206 1.00 . A A . 38 ASP CA 1 1
5 6948 1 1 41 ASP CB C 38.575 29.083 29.003 1.00 . A A . 38 ASP CB 1 1
5 6949 1 1 41 ASP CG C 39.846 29.062 28.131 1.00 . A A . 38 ASP CG 1 1
5 6950 1 1 41 ASP H H 35.895 30.630 28.408 1.00 . A A . 38 ASP H 1 1
5 6951 1 1 41 ASP HA H 37.435 28.480 27.270 1.00 . A A . 38 ASP HA 1 1
5 6952 1 1 41 ASP HB2 H 38.566 29.968 29.640 1.00 . A A . 38 ASP HB2 1 1
5 6953 1 1 41 ASP HB3 H 38.629 28.213 29.658 1.00 . A A . 38 ASP HB3 1 1
5 6954 1 1 41 ASP N N 36.731 30.352 27.903 1.00 . A A . 38 ASP N 1 1
5 6955 1 1 41 ASP O O 35.673 28.689 29.999 1.00 . A A . 38 ASP O 1 1
5 6956 1 1 41 ASP OD1 O 39.940 28.210 27.214 1.00 . A A . 38 ASP OD1 1 1
5 6957 1 1 41 ASP OD2 O 40.780 29.855 28.406 1.00 . A A . 38 ASP OD2 1 1
5 6958 1 1 42 VAL C C 35.994 25.258 30.410 1.00 . A A . 39 VAL C 1 1
5 6959 1 1 42 VAL CA C 35.157 25.987 29.348 1.00 . A A . 39 VAL CA 1 1
5 6960 1 1 42 VAL CB C 34.422 24.997 28.412 1.00 . A A . 39 VAL CB 1 1
5 6961 1 1 42 VAL CG1 C 33.641 25.722 27.308 1.00 . A A . 39 VAL CG1 1 1
5 6962 1 1 42 VAL CG2 C 35.346 23.975 27.734 1.00 . A A . 39 VAL CG2 1 1
5 6963 1 1 42 VAL H H 36.489 26.605 27.797 1.00 . A A . 39 VAL H 1 1
5 6964 1 1 42 VAL HA H 34.386 26.546 29.877 1.00 . A A . 39 VAL HA 1 1
5 6965 1 1 42 VAL HB H 33.703 24.443 29.018 1.00 . A A . 39 VAL HB 1 1
5 6966 1 1 42 VAL HG11 H 34.321 26.180 26.588 1.00 . A A . 39 VAL HG11 1 1
5 6967 1 1 42 VAL HG12 H 33.003 25.010 26.783 1.00 . A A . 39 VAL HG12 1 1
5 6968 1 1 42 VAL HG13 H 33.010 26.497 27.738 1.00 . A A . 39 VAL HG13 1 1
5 6969 1 1 42 VAL HG21 H 35.825 23.344 28.483 1.00 . A A . 39 VAL HG21 1 1
5 6970 1 1 42 VAL HG22 H 34.759 23.334 27.076 1.00 . A A . 39 VAL HG22 1 1
5 6971 1 1 42 VAL HG23 H 36.112 24.483 27.148 1.00 . A A . 39 VAL HG23 1 1
5 6972 1 1 42 VAL N N 35.982 26.953 28.598 1.00 . A A . 39 VAL N 1 1
5 6973 1 1 42 VAL O O 37.192 25.029 30.211 1.00 . A A . 39 VAL O 1 1
5 6974 1 1 43 LYS C C 35.140 22.897 33.043 1.00 . A A . 40 LYS C 1 1
5 6975 1 1 43 LYS CA C 36.002 24.100 32.633 1.00 . A A . 40 LYS CA 1 1
5 6976 1 1 43 LYS CB C 36.303 25.000 33.854 1.00 . A A . 40 LYS CB 1 1
5 6977 1 1 43 LYS CD C 36.095 27.530 33.467 1.00 . A A . 40 LYS CD 1 1
5 6978 1 1 43 LYS CE C 35.911 28.264 34.806 1.00 . A A . 40 LYS CE 1 1
5 6979 1 1 43 LYS CG C 37.044 26.319 33.553 1.00 . A A . 40 LYS CG 1 1
5 6980 1 1 43 LYS H H 34.378 25.067 31.605 1.00 . A A . 40 LYS H 1 1
5 6981 1 1 43 LYS HA H 36.953 23.696 32.280 1.00 . A A . 40 LYS HA 1 1
5 6982 1 1 43 LYS HB2 H 35.363 25.208 34.368 1.00 . A A . 40 LYS HB2 1 1
5 6983 1 1 43 LYS HB3 H 36.926 24.429 34.546 1.00 . A A . 40 LYS HB3 1 1
5 6984 1 1 43 LYS HD2 H 36.512 28.239 32.755 1.00 . A A . 40 LYS HD2 1 1
5 6985 1 1 43 LYS HD3 H 35.130 27.215 33.071 1.00 . A A . 40 LYS HD3 1 1
5 6986 1 1 43 LYS HE2 H 36.873 28.677 35.119 1.00 . A A . 40 LYS HE2 1 1
5 6987 1 1 43 LYS HE3 H 35.230 29.107 34.655 1.00 . A A . 40 LYS HE3 1 1
5 6988 1 1 43 LYS HG2 H 37.783 26.506 34.334 1.00 . A A . 40 LYS HG2 1 1
5 6989 1 1 43 LYS HG3 H 37.593 26.221 32.617 1.00 . A A . 40 LYS HG3 1 1
5 6990 1 1 43 LYS HZ1 H 36.049 26.680 36.156 1.00 . A A . 40 LYS HZ1 1 1
5 6991 1 1 43 LYS HZ2 H 35.198 27.948 36.719 1.00 . A A . 40 LYS HZ2 1 1
5 6992 1 1 43 LYS HZ3 H 34.510 26.963 35.645 1.00 . A A . 40 LYS HZ3 1 1
5 6993 1 1 43 LYS N N 35.374 24.868 31.532 1.00 . A A . 40 LYS N 1 1
5 6994 1 1 43 LYS NZ N 35.387 27.395 35.888 1.00 . A A . 40 LYS NZ 1 1
5 6995 1 1 43 LYS O O 33.992 22.784 32.616 1.00 . A A . 40 LYS O 1 1
5 6996 1 1 44 LYS C C 35.406 20.506 35.880 1.00 . A A . 41 LYS C 1 1
5 6997 1 1 44 LYS CA C 34.994 20.829 34.437 1.00 . A A . 41 LYS CA 1 1
5 6998 1 1 44 LYS CB C 35.143 19.614 33.492 1.00 . A A . 41 LYS CB 1 1
5 6999 1 1 44 LYS CD C 37.754 19.597 33.183 1.00 . A A . 41 LYS CD 1 1
5 7000 1 1 44 LYS CE C 37.721 20.128 31.742 1.00 . A A . 41 LYS CE 1 1
5 7001 1 1 44 LYS CG C 36.472 18.832 33.554 1.00 . A A . 41 LYS CG 1 1
5 7002 1 1 44 LYS H H 36.612 22.212 34.235 1.00 . A A . 41 LYS H 1 1
5 7003 1 1 44 LYS HA H 33.932 21.066 34.486 1.00 . A A . 41 LYS HA 1 1
5 7004 1 1 44 LYS HB2 H 34.354 18.904 33.740 1.00 . A A . 41 LYS HB2 1 1
5 7005 1 1 44 LYS HB3 H 34.958 19.934 32.464 1.00 . A A . 41 LYS HB3 1 1
5 7006 1 1 44 LYS HD2 H 37.911 20.419 33.881 1.00 . A A . 41 LYS HD2 1 1
5 7007 1 1 44 LYS HD3 H 38.595 18.910 33.285 1.00 . A A . 41 LYS HD3 1 1
5 7008 1 1 44 LYS HE2 H 37.502 19.292 31.069 1.00 . A A . 41 LYS HE2 1 1
5 7009 1 1 44 LYS HE3 H 36.911 20.854 31.646 1.00 . A A . 41 LYS HE3 1 1
5 7010 1 1 44 LYS HG2 H 36.594 18.429 34.560 1.00 . A A . 41 LYS HG2 1 1
5 7011 1 1 44 LYS HG3 H 36.385 17.978 32.882 1.00 . A A . 41 LYS HG3 1 1
5 7012 1 1 44 LYS HZ1 H 39.774 20.079 31.404 1.00 . A A . 41 LYS HZ1 1 1
5 7013 1 1 44 LYS HZ2 H 38.989 21.107 30.415 1.00 . A A . 41 LYS HZ2 1 1
5 7014 1 1 44 LYS HZ3 H 39.259 21.522 31.970 1.00 . A A . 41 LYS HZ3 1 1
5 7015 1 1 44 LYS N N 35.685 22.013 33.888 1.00 . A A . 41 LYS N 1 1
5 7016 1 1 44 LYS NZ N 39.019 20.752 31.361 1.00 . A A . 41 LYS NZ 1 1
5 7017 1 1 44 LYS O O 36.525 20.825 36.289 1.00 . A A . 41 LYS O 1 1
5 7018 1 1 45 THR C C 35.086 17.879 38.029 1.00 . A A . 42 THR C 1 1
5 7019 1 1 45 THR CA C 34.762 19.378 38.008 1.00 . A A . 42 THR CA 1 1
5 7020 1 1 45 THR CB C 33.564 19.668 38.928 1.00 . A A . 42 THR CB 1 1
5 7021 1 1 45 THR CG2 C 33.292 21.165 39.075 1.00 . A A . 42 THR CG2 1 1
5 7022 1 1 45 THR H H 33.620 19.640 36.216 1.00 . A A . 42 THR H 1 1
5 7023 1 1 45 THR HA H 35.624 19.898 38.428 1.00 . A A . 42 THR HA 1 1
5 7024 1 1 45 THR HB H 33.786 19.277 39.921 1.00 . A A . 42 THR HB 1 1
5 7025 1 1 45 THR HG1 H 31.675 19.254 39.056 1.00 . A A . 42 THR HG1 1 1
5 7026 1 1 45 THR HG21 H 33.096 21.620 38.104 1.00 . A A . 42 THR HG21 1 1
5 7027 1 1 45 THR HG22 H 32.431 21.324 39.725 1.00 . A A . 42 THR HG22 1 1
5 7028 1 1 45 THR HG23 H 34.159 21.650 39.522 1.00 . A A . 42 THR HG23 1 1
5 7029 1 1 45 THR N N 34.515 19.871 36.635 1.00 . A A . 42 THR N 1 1
5 7030 1 1 45 THR O O 34.872 17.162 37.047 1.00 . A A . 42 THR O 1 1
5 7031 1 1 45 THR OG1 O 32.402 19.022 38.452 1.00 . A A . 42 THR OG1 1 1
5 7032 1 1 46 VAL C C 34.655 15.037 39.258 1.00 . A A . 43 VAL C 1 1
5 7033 1 1 46 VAL CA C 35.895 15.944 39.391 1.00 . A A . 43 VAL CA 1 1
5 7034 1 1 46 VAL CB C 36.581 15.760 40.764 1.00 . A A . 43 VAL CB 1 1
5 7035 1 1 46 VAL CG1 C 36.945 14.302 41.078 1.00 . A A . 43 VAL CG1 1 1
5 7036 1 1 46 VAL CG2 C 37.884 16.575 40.843 1.00 . A A . 43 VAL CG2 1 1
5 7037 1 1 46 VAL H H 35.751 18.015 39.933 1.00 . A A . 43 VAL H 1 1
5 7038 1 1 46 VAL HA H 36.601 15.629 38.621 1.00 . A A . 43 VAL HA 1 1
5 7039 1 1 46 VAL HB H 35.909 16.117 41.544 1.00 . A A . 43 VAL HB 1 1
5 7040 1 1 46 VAL HG11 H 37.563 13.891 40.278 1.00 . A A . 43 VAL HG11 1 1
5 7041 1 1 46 VAL HG12 H 37.495 14.248 42.017 1.00 . A A . 43 VAL HG12 1 1
5 7042 1 1 46 VAL HG13 H 36.045 13.701 41.185 1.00 . A A . 43 VAL HG13 1 1
5 7043 1 1 46 VAL HG21 H 37.679 17.640 40.739 1.00 . A A . 43 VAL HG21 1 1
5 7044 1 1 46 VAL HG22 H 38.361 16.419 41.810 1.00 . A A . 43 VAL HG22 1 1
5 7045 1 1 46 VAL HG23 H 38.566 16.263 40.053 1.00 . A A . 43 VAL HG23 1 1
5 7046 1 1 46 VAL N N 35.576 17.374 39.170 1.00 . A A . 43 VAL N 1 1
5 7047 1 1 46 VAL O O 34.769 13.874 38.870 1.00 . A A . 43 VAL O 1 1
5 7048 1 1 47 SER C C 31.869 14.621 37.775 1.00 . A A . 44 SER C 1 1
5 7049 1 1 47 SER CA C 32.159 14.916 39.266 1.00 . A A . 44 SER CA 1 1
5 7050 1 1 47 SER CB C 31.054 15.794 39.872 1.00 . A A . 44 SER CB 1 1
5 7051 1 1 47 SER H H 33.436 16.543 39.808 1.00 . A A . 44 SER H 1 1
5 7052 1 1 47 SER HA H 32.162 13.962 39.796 1.00 . A A . 44 SER HA 1 1
5 7053 1 1 47 SER HB2 H 31.315 16.027 40.907 1.00 . A A . 44 SER HB2 1 1
5 7054 1 1 47 SER HB3 H 30.992 16.731 39.311 1.00 . A A . 44 SER HB3 1 1
5 7055 1 1 47 SER HG H 29.140 15.741 40.291 1.00 . A A . 44 SER HG 1 1
5 7056 1 1 47 SER N N 33.455 15.583 39.495 1.00 . A A . 44 SER N 1 1
5 7057 1 1 47 SER O O 31.024 13.786 37.448 1.00 . A A . 44 SER O 1 1
5 7058 1 1 47 SER OG O 29.789 15.153 39.857 1.00 . A A . 44 SER OG 1 1
5 7059 1 1 48 GLY C C 31.449 16.137 34.766 1.00 . A A . 45 GLY C 1 1
5 7060 1 1 48 GLY CA C 32.434 15.144 35.400 1.00 . A A . 45 GLY CA 1 1
5 7061 1 1 48 GLY H H 33.301 15.921 37.177 1.00 . A A . 45 GLY H 1 1
5 7062 1 1 48 GLY HA2 H 33.409 15.304 34.936 1.00 . A A . 45 GLY HA2 1 1
5 7063 1 1 48 GLY HA3 H 32.108 14.135 35.154 1.00 . A A . 45 GLY HA3 1 1
5 7064 1 1 48 GLY N N 32.587 15.278 36.854 1.00 . A A . 45 GLY N 1 1
5 7065 1 1 48 GLY O O 31.288 16.139 33.545 1.00 . A A . 45 GLY O 1 1
5 7066 1 1 49 ALA C C 30.972 19.204 34.464 1.00 . A A . 46 ALA C 1 1
5 7067 1 1 49 ALA CA C 30.040 18.140 35.074 1.00 . A A . 46 ALA CA 1 1
5 7068 1 1 49 ALA CB C 29.197 18.711 36.222 1.00 . A A . 46 ALA CB 1 1
5 7069 1 1 49 ALA H H 31.007 16.961 36.555 1.00 . A A . 46 ALA H 1 1
5 7070 1 1 49 ALA HA H 29.359 17.792 34.293 1.00 . A A . 46 ALA HA 1 1
5 7071 1 1 49 ALA HB1 H 29.848 19.066 37.020 1.00 . A A . 46 ALA HB1 1 1
5 7072 1 1 49 ALA HB2 H 28.598 19.546 35.856 1.00 . A A . 46 ALA HB2 1 1
5 7073 1 1 49 ALA HB3 H 28.532 17.941 36.612 1.00 . A A . 46 ALA HB3 1 1
5 7074 1 1 49 ALA N N 30.810 16.998 35.567 1.00 . A A . 46 ALA N 1 1
5 7075 1 1 49 ALA O O 32.067 19.448 34.978 1.00 . A A . 46 ALA O 1 1
5 7076 1 1 50 ALA C C 30.473 22.178 32.488 1.00 . A A . 47 ALA C 1 1
5 7077 1 1 50 ALA CA C 31.277 20.880 32.660 1.00 . A A . 47 ALA CA 1 1
5 7078 1 1 50 ALA CB C 31.796 20.294 31.342 1.00 . A A . 47 ALA CB 1 1
5 7079 1 1 50 ALA H H 29.609 19.628 33.033 1.00 . A A . 47 ALA H 1 1
5 7080 1 1 50 ALA HA H 32.154 21.149 33.248 1.00 . A A . 47 ALA HA 1 1
5 7081 1 1 50 ALA HB1 H 30.962 19.965 30.723 1.00 . A A . 47 ALA HB1 1 1
5 7082 1 1 50 ALA HB2 H 32.370 21.048 30.801 1.00 . A A . 47 ALA HB2 1 1
5 7083 1 1 50 ALA HB3 H 32.443 19.440 31.547 1.00 . A A . 47 ALA HB3 1 1
5 7084 1 1 50 ALA N N 30.528 19.853 33.383 1.00 . A A . 47 ALA N 1 1
5 7085 1 1 50 ALA O O 29.242 22.196 32.600 1.00 . A A . 47 ALA O 1 1
5 7086 1 1 51 PHE C C 31.351 25.613 31.464 1.00 . A A . 48 PHE C 1 1
5 7087 1 1 51 PHE CA C 30.688 24.648 32.452 1.00 . A A . 48 PHE CA 1 1
5 7088 1 1 51 PHE CB C 30.970 25.106 33.897 1.00 . A A . 48 PHE CB 1 1
5 7089 1 1 51 PHE CD1 C 31.214 23.125 35.478 1.00 . A A . 48 PHE CD1 1 1
5 7090 1 1 51 PHE CD2 C 29.126 24.373 35.462 1.00 . A A . 48 PHE CD2 1 1
5 7091 1 1 51 PHE CE1 C 30.671 22.240 36.428 1.00 . A A . 48 PHE CE1 1 1
5 7092 1 1 51 PHE CE2 C 28.592 23.502 36.429 1.00 . A A . 48 PHE CE2 1 1
5 7093 1 1 51 PHE CG C 30.433 24.185 34.978 1.00 . A A . 48 PHE CG 1 1
5 7094 1 1 51 PHE CZ C 29.365 22.430 36.908 1.00 . A A . 48 PHE CZ 1 1
5 7095 1 1 51 PHE H H 32.199 23.176 32.194 1.00 . A A . 48 PHE H 1 1
5 7096 1 1 51 PHE HA H 29.611 24.661 32.287 1.00 . A A . 48 PHE HA 1 1
5 7097 1 1 51 PHE HB2 H 32.049 25.202 34.033 1.00 . A A . 48 PHE HB2 1 1
5 7098 1 1 51 PHE HB3 H 30.536 26.097 34.032 1.00 . A A . 48 PHE HB3 1 1
5 7099 1 1 51 PHE HD1 H 32.220 22.972 35.112 1.00 . A A . 48 PHE HD1 1 1
5 7100 1 1 51 PHE HD2 H 28.540 25.194 35.086 1.00 . A A . 48 PHE HD2 1 1
5 7101 1 1 51 PHE HE1 H 31.260 21.409 36.793 1.00 . A A . 48 PHE HE1 1 1
5 7102 1 1 51 PHE HE2 H 27.594 23.666 36.814 1.00 . A A . 48 PHE HE2 1 1
5 7103 1 1 51 PHE HZ H 28.958 21.763 37.656 1.00 . A A . 48 PHE HZ 1 1
5 7104 1 1 51 PHE N N 31.192 23.284 32.275 1.00 . A A . 48 PHE N 1 1
5 7105 1 1 51 PHE O O 32.580 25.681 31.397 1.00 . A A . 48 PHE O 1 1
5 7106 1 1 52 ALA C C 31.229 28.773 30.776 1.00 . A A . 49 ALA C 1 1
5 7107 1 1 52 ALA CA C 31.068 27.507 29.924 1.00 . A A . 49 ALA CA 1 1
5 7108 1 1 52 ALA CB C 30.159 27.757 28.717 1.00 . A A . 49 ALA CB 1 1
5 7109 1 1 52 ALA H H 29.555 26.326 30.861 1.00 . A A . 49 ALA H 1 1
5 7110 1 1 52 ALA HA H 32.054 27.239 29.545 1.00 . A A . 49 ALA HA 1 1
5 7111 1 1 52 ALA HB1 H 29.152 28.006 29.050 1.00 . A A . 49 ALA HB1 1 1
5 7112 1 1 52 ALA HB2 H 30.552 28.591 28.133 1.00 . A A . 49 ALA HB2 1 1
5 7113 1 1 52 ALA HB3 H 30.132 26.878 28.079 1.00 . A A . 49 ALA HB3 1 1
5 7114 1 1 52 ALA N N 30.554 26.392 30.727 1.00 . A A . 49 ALA N 1 1
5 7115 1 1 52 ALA O O 30.362 29.083 31.596 1.00 . A A . 49 ALA O 1 1
5 7116 1 1 53 PHE C C 33.147 31.795 30.086 1.00 . A A . 50 PHE C 1 1
5 7117 1 1 53 PHE CA C 32.583 30.829 31.136 1.00 . A A . 50 PHE CA 1 1
5 7118 1 1 53 PHE CB C 33.540 30.680 32.326 1.00 . A A . 50 PHE CB 1 1
5 7119 1 1 53 PHE CD1 C 32.753 28.851 33.914 1.00 . A A . 50 PHE CD1 1 1
5 7120 1 1 53 PHE CD2 C 32.438 31.184 34.534 1.00 . A A . 50 PHE CD2 1 1
5 7121 1 1 53 PHE CE1 C 32.234 28.453 35.162 1.00 . A A . 50 PHE CE1 1 1
5 7122 1 1 53 PHE CE2 C 31.909 30.787 35.774 1.00 . A A . 50 PHE CE2 1 1
5 7123 1 1 53 PHE CG C 32.887 30.219 33.613 1.00 . A A . 50 PHE CG 1 1
5 7124 1 1 53 PHE CZ C 31.835 29.425 36.095 1.00 . A A . 50 PHE CZ 1 1
5 7125 1 1 53 PHE H H 32.988 29.187 29.865 1.00 . A A . 50 PHE H 1 1
5 7126 1 1 53 PHE HA H 31.652 31.250 31.511 1.00 . A A . 50 PHE HA 1 1
5 7127 1 1 53 PHE HB2 H 34.346 29.990 32.062 1.00 . A A . 50 PHE HB2 1 1
5 7128 1 1 53 PHE HB3 H 34.002 31.648 32.518 1.00 . A A . 50 PHE HB3 1 1
5 7129 1 1 53 PHE HD1 H 33.048 28.107 33.190 1.00 . A A . 50 PHE HD1 1 1
5 7130 1 1 53 PHE HD2 H 32.510 32.235 34.290 1.00 . A A . 50 PHE HD2 1 1
5 7131 1 1 53 PHE HE1 H 32.133 27.405 35.403 1.00 . A A . 50 PHE HE1 1 1
5 7132 1 1 53 PHE HE2 H 31.567 31.526 36.484 1.00 . A A . 50 PHE HE2 1 1
5 7133 1 1 53 PHE HZ H 31.436 29.131 37.051 1.00 . A A . 50 PHE HZ 1 1
5 7134 1 1 53 PHE N N 32.311 29.521 30.534 1.00 . A A . 50 PHE N 1 1
5 7135 1 1 53 PHE O O 34.082 31.456 29.351 1.00 . A A . 50 PHE O 1 1
5 7136 1 1 54 ILE C C 32.964 35.410 29.595 1.00 . A A . 51 ILE C 1 1
5 7137 1 1 54 ILE CA C 32.877 34.007 28.985 1.00 . A A . 51 ILE CA 1 1
5 7138 1 1 54 ILE CB C 31.830 33.985 27.837 1.00 . A A . 51 ILE CB 1 1
5 7139 1 1 54 ILE CD1 C 30.221 31.965 28.000 1.00 . A A . 51 ILE CD1 1 1
5 7140 1 1 54 ILE CG1 C 31.449 32.579 27.314 1.00 . A A . 51 ILE CG1 1 1
5 7141 1 1 54 ILE CG2 C 32.386 34.805 26.664 1.00 . A A . 51 ILE CG2 1 1
5 7142 1 1 54 ILE H H 31.824 33.210 30.665 1.00 . A A . 51 ILE H 1 1
5 7143 1 1 54 ILE HA H 33.851 33.776 28.554 1.00 . A A . 51 ILE HA 1 1
5 7144 1 1 54 ILE HB H 30.923 34.482 28.172 1.00 . A A . 51 ILE HB 1 1
5 7145 1 1 54 ILE HD11 H 29.343 32.575 27.789 1.00 . A A . 51 ILE HD11 1 1
5 7146 1 1 54 ILE HD12 H 30.052 30.964 27.601 1.00 . A A . 51 ILE HD12 1 1
5 7147 1 1 54 ILE HD13 H 30.362 31.894 29.077 1.00 . A A . 51 ILE HD13 1 1
5 7148 1 1 54 ILE HG12 H 31.197 32.645 26.256 1.00 . A A . 51 ILE HG12 1 1
5 7149 1 1 54 ILE HG13 H 32.302 31.908 27.405 1.00 . A A . 51 ILE HG13 1 1
5 7150 1 1 54 ILE HG21 H 33.360 34.415 26.379 1.00 . A A . 51 ILE HG21 1 1
5 7151 1 1 54 ILE HG22 H 31.719 34.745 25.805 1.00 . A A . 51 ILE HG22 1 1
5 7152 1 1 54 ILE HG23 H 32.497 35.852 26.941 1.00 . A A . 51 ILE HG23 1 1
5 7153 1 1 54 ILE N N 32.578 33.002 30.020 1.00 . A A . 51 ILE N 1 1
5 7154 1 1 54 ILE O O 32.064 35.819 30.325 1.00 . A A . 51 ILE O 1 1
5 7155 1 1 55 GLU C C 33.583 38.513 28.600 1.00 . A A . 52 GLU C 1 1
5 7156 1 1 55 GLU CA C 34.201 37.571 29.645 1.00 . A A . 52 GLU CA 1 1
5 7157 1 1 55 GLU CB C 35.703 37.844 29.825 1.00 . A A . 52 GLU CB 1 1
5 7158 1 1 55 GLU CD C 37.506 39.438 30.652 1.00 . A A . 52 GLU CD 1 1
5 7159 1 1 55 GLU CG C 35.994 39.216 30.445 1.00 . A A . 52 GLU CG 1 1
5 7160 1 1 55 GLU H H 34.698 35.764 28.639 1.00 . A A . 52 GLU H 1 1
5 7161 1 1 55 GLU HA H 33.704 37.761 30.597 1.00 . A A . 52 GLU HA 1 1
5 7162 1 1 55 GLU HB2 H 36.126 37.081 30.479 1.00 . A A . 52 GLU HB2 1 1
5 7163 1 1 55 GLU HB3 H 36.193 37.772 28.855 1.00 . A A . 52 GLU HB3 1 1
5 7164 1 1 55 GLU HG2 H 35.599 39.998 29.794 1.00 . A A . 52 GLU HG2 1 1
5 7165 1 1 55 GLU HG3 H 35.470 39.282 31.402 1.00 . A A . 52 GLU HG3 1 1
5 7166 1 1 55 GLU N N 34.018 36.162 29.278 1.00 . A A . 52 GLU N 1 1
5 7167 1 1 55 GLU O O 33.787 38.325 27.400 1.00 . A A . 52 GLU O 1 1
5 7168 1 1 55 GLU OE1 O 38.287 39.307 29.680 1.00 . A A . 52 GLU OE1 1 1
5 7169 1 1 55 GLU OE2 O 37.923 39.764 31.788 1.00 . A A . 52 GLU OE2 1 1
5 7170 1 1 56 PHE C C 32.458 41.962 28.640 1.00 . A A . 53 PHE C 1 1
5 7171 1 1 56 PHE CA C 32.136 40.517 28.216 1.00 . A A . 53 PHE CA 1 1
5 7172 1 1 56 PHE CB C 30.618 40.256 28.316 1.00 . A A . 53 PHE CB 1 1
5 7173 1 1 56 PHE CD1 C 30.434 38.118 26.949 1.00 . A A . 53 PHE CD1 1 1
5 7174 1 1 56 PHE CD2 C 29.083 40.039 26.316 1.00 . A A . 53 PHE CD2 1 1
5 7175 1 1 56 PHE CE1 C 29.910 37.395 25.862 1.00 . A A . 53 PHE CE1 1 1
5 7176 1 1 56 PHE CE2 C 28.545 39.305 25.246 1.00 . A A . 53 PHE CE2 1 1
5 7177 1 1 56 PHE CG C 30.036 39.451 27.169 1.00 . A A . 53 PHE CG 1 1
5 7178 1 1 56 PHE CZ C 28.971 37.989 25.006 1.00 . A A . 53 PHE CZ 1 1
5 7179 1 1 56 PHE H H 32.743 39.648 30.049 1.00 . A A . 53 PHE H 1 1
5 7180 1 1 56 PHE HA H 32.437 40.412 27.172 1.00 . A A . 53 PHE HA 1 1
5 7181 1 1 56 PHE HB2 H 30.390 39.746 29.255 1.00 . A A . 53 PHE HB2 1 1
5 7182 1 1 56 PHE HB3 H 30.097 41.214 28.353 1.00 . A A . 53 PHE HB3 1 1
5 7183 1 1 56 PHE HD1 H 31.141 37.647 27.615 1.00 . A A . 53 PHE HD1 1 1
5 7184 1 1 56 PHE HD2 H 28.752 41.054 26.488 1.00 . A A . 53 PHE HD2 1 1
5 7185 1 1 56 PHE HE1 H 30.214 36.375 25.692 1.00 . A A . 53 PHE HE1 1 1
5 7186 1 1 56 PHE HE2 H 27.796 39.749 24.613 1.00 . A A . 53 PHE HE2 1 1
5 7187 1 1 56 PHE HZ H 28.563 37.433 24.175 1.00 . A A . 53 PHE HZ 1 1
5 7188 1 1 56 PHE N N 32.856 39.541 29.045 1.00 . A A . 53 PHE N 1 1
5 7189 1 1 56 PHE O O 32.720 42.236 29.812 1.00 . A A . 53 PHE O 1 1
5 7190 1 1 57 GLU C C 31.243 45.024 28.472 1.00 . A A . 54 GLU C 1 1
5 7191 1 1 57 GLU CA C 32.545 44.345 27.994 1.00 . A A . 54 GLU CA 1 1
5 7192 1 1 57 GLU CB C 33.155 45.086 26.790 1.00 . A A . 54 GLU CB 1 1
5 7193 1 1 57 GLU CD C 32.896 45.931 24.368 1.00 . A A . 54 GLU CD 1 1
5 7194 1 1 57 GLU CG C 32.281 45.112 25.527 1.00 . A A . 54 GLU CG 1 1
5 7195 1 1 57 GLU H H 32.230 42.627 26.736 1.00 . A A . 54 GLU H 1 1
5 7196 1 1 57 GLU HA H 33.259 44.452 28.812 1.00 . A A . 54 GLU HA 1 1
5 7197 1 1 57 GLU HB2 H 33.356 46.114 27.097 1.00 . A A . 54 GLU HB2 1 1
5 7198 1 1 57 GLU HB3 H 34.107 44.619 26.546 1.00 . A A . 54 GLU HB3 1 1
5 7199 1 1 57 GLU HG2 H 32.117 44.088 25.195 1.00 . A A . 54 GLU HG2 1 1
5 7200 1 1 57 GLU HG3 H 31.309 45.543 25.779 1.00 . A A . 54 GLU HG3 1 1
5 7201 1 1 57 GLU N N 32.396 42.907 27.695 1.00 . A A . 54 GLU N 1 1
5 7202 1 1 57 GLU O O 31.309 45.998 29.224 1.00 . A A . 54 GLU O 1 1
5 7203 1 1 57 GLU OE1 O 34.086 46.328 24.427 1.00 . A A . 54 GLU OE1 1 1
5 7204 1 1 57 GLU OE2 O 32.179 46.176 23.367 1.00 . A A . 54 GLU OE2 1 1
5 7205 1 1 58 ASP C C 27.711 44.056 28.786 1.00 . A A . 55 ASP C 1 1
5 7206 1 1 58 ASP CA C 28.744 45.108 28.340 1.00 . A A . 55 ASP CA 1 1
5 7207 1 1 58 ASP CB C 28.226 45.831 27.079 1.00 . A A . 55 ASP CB 1 1
5 7208 1 1 58 ASP CG C 28.982 47.115 26.688 1.00 . A A . 55 ASP CG 1 1
5 7209 1 1 58 ASP H H 30.090 43.688 27.496 1.00 . A A . 55 ASP H 1 1
5 7210 1 1 58 ASP HA H 28.830 45.846 29.138 1.00 . A A . 55 ASP HA 1 1
5 7211 1 1 58 ASP HB2 H 28.242 45.132 26.240 1.00 . A A . 55 ASP HB2 1 1
5 7212 1 1 58 ASP HB3 H 27.183 46.107 27.250 1.00 . A A . 55 ASP HB3 1 1
5 7213 1 1 58 ASP N N 30.068 44.513 28.076 1.00 . A A . 55 ASP N 1 1
5 7214 1 1 58 ASP O O 27.376 43.142 28.028 1.00 . A A . 55 ASP O 1 1
5 7215 1 1 58 ASP OD1 O 29.376 47.901 27.580 1.00 . A A . 55 ASP OD1 1 1
5 7216 1 1 58 ASP OD2 O 29.079 47.404 25.472 1.00 . A A . 55 ASP OD2 1 1
5 7217 1 1 59 ALA C C 24.739 43.570 29.844 1.00 . A A . 56 ALA C 1 1
5 7218 1 1 59 ALA CA C 26.098 43.353 30.535 1.00 . A A . 56 ALA CA 1 1
5 7219 1 1 59 ALA CB C 25.986 43.592 32.048 1.00 . A A . 56 ALA CB 1 1
5 7220 1 1 59 ALA H H 27.539 44.923 30.605 1.00 . A A . 56 ALA H 1 1
5 7221 1 1 59 ALA HA H 26.377 42.310 30.379 1.00 . A A . 56 ALA HA 1 1
5 7222 1 1 59 ALA HB1 H 25.885 44.654 32.267 1.00 . A A . 56 ALA HB1 1 1
5 7223 1 1 59 ALA HB2 H 25.108 43.071 32.432 1.00 . A A . 56 ALA HB2 1 1
5 7224 1 1 59 ALA HB3 H 26.870 43.203 32.552 1.00 . A A . 56 ALA HB3 1 1
5 7225 1 1 59 ALA N N 27.160 44.213 29.998 1.00 . A A . 56 ALA N 1 1
5 7226 1 1 59 ALA O O 24.199 42.655 29.225 1.00 . A A . 56 ALA O 1 1
5 7227 1 1 60 ARG C C 22.519 44.850 28.011 1.00 . A A . 57 ARG C 1 1
5 7228 1 1 60 ARG CA C 22.791 45.091 29.505 1.00 . A A . 57 ARG CA 1 1
5 7229 1 1 60 ARG CB C 22.355 46.507 29.953 1.00 . A A . 57 ARG CB 1 1
5 7230 1 1 60 ARG CD C 24.388 48.053 29.582 1.00 . A A . 57 ARG CD 1 1
5 7231 1 1 60 ARG CG C 22.947 47.710 29.187 1.00 . A A . 57 ARG CG 1 1
5 7232 1 1 60 ARG CZ C 26.299 49.075 28.358 1.00 . A A . 57 ARG CZ 1 1
5 7233 1 1 60 ARG H H 24.666 45.474 30.484 1.00 . A A . 57 ARG H 1 1
5 7234 1 1 60 ARG HA H 22.134 44.389 30.021 1.00 . A A . 57 ARG HA 1 1
5 7235 1 1 60 ARG HB2 H 21.270 46.560 29.833 1.00 . A A . 57 ARG HB2 1 1
5 7236 1 1 60 ARG HB3 H 22.555 46.627 31.019 1.00 . A A . 57 ARG HB3 1 1
5 7237 1 1 60 ARG HD2 H 24.391 48.498 30.580 1.00 . A A . 57 ARG HD2 1 1
5 7238 1 1 60 ARG HD3 H 24.978 47.139 29.603 1.00 . A A . 57 ARG HD3 1 1
5 7239 1 1 60 ARG HE H 24.386 49.508 28.015 1.00 . A A . 57 ARG HE 1 1
5 7240 1 1 60 ARG HG2 H 22.897 47.518 28.115 1.00 . A A . 57 ARG HG2 1 1
5 7241 1 1 60 ARG HG3 H 22.328 48.583 29.391 1.00 . A A . 57 ARG HG3 1 1
5 7242 1 1 60 ARG HH11 H 26.936 48.124 30.001 1.00 . A A . 57 ARG HH11 1 1
5 7243 1 1 60 ARG HH12 H 28.158 48.471 28.778 1.00 . A A . 57 ARG HH12 1 1
5 7244 1 1 60 ARG HH21 H 26.089 50.154 26.675 1.00 . A A . 57 ARG HH21 1 1
5 7245 1 1 60 ARG HH22 H 27.721 49.714 27.116 1.00 . A A . 57 ARG HH22 1 1
5 7246 1 1 60 ARG N N 24.172 44.786 29.939 1.00 . A A . 57 ARG N 1 1
5 7247 1 1 60 ARG NE N 25.007 48.981 28.615 1.00 . A A . 57 ARG NE 1 1
5 7248 1 1 60 ARG NH1 N 27.197 48.521 29.119 1.00 . A A . 57 ARG NH1 1 1
5 7249 1 1 60 ARG NH2 N 26.731 49.709 27.309 1.00 . A A . 57 ARG NH2 1 1
5 7250 1 1 60 ARG O O 21.398 44.511 27.644 1.00 . A A . 57 ARG O 1 1
5 7251 1 1 61 ASP C C 23.290 43.155 25.476 1.00 . A A . 58 ASP C 1 1
5 7252 1 1 61 ASP CA C 23.453 44.671 25.727 1.00 . A A . 58 ASP CA 1 1
5 7253 1 1 61 ASP CB C 24.714 45.207 25.028 1.00 . A A . 58 ASP CB 1 1
5 7254 1 1 61 ASP CG C 24.655 45.106 23.494 1.00 . A A . 58 ASP CG 1 1
5 7255 1 1 61 ASP H H 24.430 45.261 27.540 1.00 . A A . 58 ASP H 1 1
5 7256 1 1 61 ASP HA H 22.580 45.178 25.311 1.00 . A A . 58 ASP HA 1 1
5 7257 1 1 61 ASP HB2 H 24.837 46.258 25.295 1.00 . A A . 58 ASP HB2 1 1
5 7258 1 1 61 ASP HB3 H 25.585 44.665 25.401 1.00 . A A . 58 ASP HB3 1 1
5 7259 1 1 61 ASP N N 23.541 44.976 27.163 1.00 . A A . 58 ASP N 1 1
5 7260 1 1 61 ASP O O 22.427 42.727 24.705 1.00 . A A . 58 ASP O 1 1
5 7261 1 1 61 ASP OD1 O 23.560 45.273 22.902 1.00 . A A . 58 ASP OD1 1 1
5 7262 1 1 61 ASP OD2 O 25.720 44.908 22.865 1.00 . A A . 58 ASP OD2 1 1
5 7263 1 1 62 ALA C C 22.889 40.244 26.872 1.00 . A A . 59 ALA C 1 1
5 7264 1 1 62 ALA CA C 24.055 40.882 26.092 1.00 . A A . 59 ALA CA 1 1
5 7265 1 1 62 ALA CB C 25.407 40.367 26.593 1.00 . A A . 59 ALA CB 1 1
5 7266 1 1 62 ALA H H 24.744 42.753 26.822 1.00 . A A . 59 ALA H 1 1
5 7267 1 1 62 ALA HA H 23.941 40.587 25.050 1.00 . A A . 59 ALA HA 1 1
5 7268 1 1 62 ALA HB1 H 25.561 40.672 27.627 1.00 . A A . 59 ALA HB1 1 1
5 7269 1 1 62 ALA HB2 H 25.442 39.281 26.521 1.00 . A A . 59 ALA HB2 1 1
5 7270 1 1 62 ALA HB3 H 26.202 40.793 25.981 1.00 . A A . 59 ALA HB3 1 1
5 7271 1 1 62 ALA N N 24.086 42.340 26.173 1.00 . A A . 59 ALA N 1 1
5 7272 1 1 62 ALA O O 22.447 39.152 26.520 1.00 . A A . 59 ALA O 1 1
5 7273 1 1 63 ALA C C 19.999 40.068 27.951 1.00 . A A . 60 ALA C 1 1
5 7274 1 1 63 ALA CA C 21.278 40.404 28.745 1.00 . A A . 60 ALA CA 1 1
5 7275 1 1 63 ALA CB C 21.001 41.430 29.850 1.00 . A A . 60 ALA CB 1 1
5 7276 1 1 63 ALA H H 22.819 41.771 28.189 1.00 . A A . 60 ALA H 1 1
5 7277 1 1 63 ALA HA H 21.620 39.484 29.217 1.00 . A A . 60 ALA HA 1 1
5 7278 1 1 63 ALA HB1 H 20.656 42.368 29.413 1.00 . A A . 60 ALA HB1 1 1
5 7279 1 1 63 ALA HB2 H 20.230 41.047 30.518 1.00 . A A . 60 ALA HB2 1 1
5 7280 1 1 63 ALA HB3 H 21.907 41.609 30.426 1.00 . A A . 60 ALA HB3 1 1
5 7281 1 1 63 ALA N N 22.359 40.916 27.899 1.00 . A A . 60 ALA N 1 1
5 7282 1 1 63 ALA O O 19.367 39.046 28.210 1.00 . A A . 60 ALA O 1 1
5 7283 1 1 64 ASP C C 18.711 39.310 25.200 1.00 . A A . 61 ASP C 1 1
5 7284 1 1 64 ASP CA C 18.515 40.588 26.040 1.00 . A A . 61 ASP CA 1 1
5 7285 1 1 64 ASP CB C 18.265 41.793 25.116 1.00 . A A . 61 ASP CB 1 1
5 7286 1 1 64 ASP CG C 17.759 43.065 25.825 1.00 . A A . 61 ASP CG 1 1
5 7287 1 1 64 ASP H H 20.204 41.697 26.773 1.00 . A A . 61 ASP H 1 1
5 7288 1 1 64 ASP HA H 17.622 40.439 26.646 1.00 . A A . 61 ASP HA 1 1
5 7289 1 1 64 ASP HB2 H 19.188 42.021 24.579 1.00 . A A . 61 ASP HB2 1 1
5 7290 1 1 64 ASP HB3 H 17.515 41.506 24.375 1.00 . A A . 61 ASP HB3 1 1
5 7291 1 1 64 ASP N N 19.652 40.867 26.934 1.00 . A A . 61 ASP N 1 1
5 7292 1 1 64 ASP O O 17.744 38.600 24.915 1.00 . A A . 61 ASP O 1 1
5 7293 1 1 64 ASP OD1 O 17.257 42.994 26.973 1.00 . A A . 61 ASP OD1 1 1
5 7294 1 1 64 ASP OD2 O 17.813 44.149 25.197 1.00 . A A . 61 ASP OD2 1 1
5 7295 1 1 65 ALA C C 20.484 36.545 25.047 1.00 . A A . 62 ALA C 1 1
5 7296 1 1 65 ALA CA C 20.317 37.765 24.114 1.00 . A A . 62 ALA CA 1 1
5 7297 1 1 65 ALA CB C 21.596 38.042 23.320 1.00 . A A . 62 ALA CB 1 1
5 7298 1 1 65 ALA H H 20.707 39.598 25.122 1.00 . A A . 62 ALA H 1 1
5 7299 1 1 65 ALA HA H 19.525 37.523 23.402 1.00 . A A . 62 ALA HA 1 1
5 7300 1 1 65 ALA HB1 H 22.411 38.295 23.998 1.00 . A A . 62 ALA HB1 1 1
5 7301 1 1 65 ALA HB2 H 21.869 37.151 22.755 1.00 . A A . 62 ALA HB2 1 1
5 7302 1 1 65 ALA HB3 H 21.431 38.868 22.627 1.00 . A A . 62 ALA HB3 1 1
5 7303 1 1 65 ALA N N 19.956 38.991 24.829 1.00 . A A . 62 ALA N 1 1
5 7304 1 1 65 ALA O O 20.263 35.411 24.622 1.00 . A A . 62 ALA O 1 1
5 7305 1 1 66 ILE C C 19.567 35.266 27.858 1.00 . A A . 63 ILE C 1 1
5 7306 1 1 66 ILE CA C 20.951 35.675 27.317 1.00 . A A . 63 ILE CA 1 1
5 7307 1 1 66 ILE CB C 21.994 36.060 28.405 1.00 . A A . 63 ILE CB 1 1
5 7308 1 1 66 ILE CD1 C 22.586 33.629 29.164 1.00 . A A . 63 ILE CD1 1 1
5 7309 1 1 66 ILE CG1 C 23.072 34.968 28.591 1.00 . A A . 63 ILE CG1 1 1
5 7310 1 1 66 ILE CG2 C 21.400 36.486 29.757 1.00 . A A . 63 ILE CG2 1 1
5 7311 1 1 66 ILE H H 21.100 37.694 26.590 1.00 . A A . 63 ILE H 1 1
5 7312 1 1 66 ILE HA H 21.339 34.796 26.799 1.00 . A A . 63 ILE HA 1 1
5 7313 1 1 66 ILE HB H 22.545 36.929 28.037 1.00 . A A . 63 ILE HB 1 1
5 7314 1 1 66 ILE HD11 H 21.838 33.184 28.509 1.00 . A A . 63 ILE HD11 1 1
5 7315 1 1 66 ILE HD12 H 23.431 32.945 29.243 1.00 . A A . 63 ILE HD12 1 1
5 7316 1 1 66 ILE HD13 H 22.164 33.769 30.160 1.00 . A A . 63 ILE HD13 1 1
5 7317 1 1 66 ILE HG12 H 23.543 34.775 27.624 1.00 . A A . 63 ILE HG12 1 1
5 7318 1 1 66 ILE HG13 H 23.848 35.356 29.254 1.00 . A A . 63 ILE HG13 1 1
5 7319 1 1 66 ILE HG21 H 20.863 35.663 30.231 1.00 . A A . 63 ILE HG21 1 1
5 7320 1 1 66 ILE HG22 H 22.207 36.809 30.409 1.00 . A A . 63 ILE HG22 1 1
5 7321 1 1 66 ILE HG23 H 20.718 37.323 29.622 1.00 . A A . 63 ILE HG23 1 1
5 7322 1 1 66 ILE N N 20.845 36.752 26.319 1.00 . A A . 63 ILE N 1 1
5 7323 1 1 66 ILE O O 19.312 34.076 28.042 1.00 . A A . 63 ILE O 1 1
5 7324 1 1 67 LYS C C 16.371 35.135 27.721 1.00 . A A . 64 LYS C 1 1
5 7325 1 1 67 LYS CA C 17.308 35.921 28.642 1.00 . A A . 64 LYS CA 1 1
5 7326 1 1 67 LYS CB C 16.670 37.192 29.238 1.00 . A A . 64 LYS CB 1 1
5 7327 1 1 67 LYS CD C 14.764 37.940 27.646 1.00 . A A . 64 LYS CD 1 1
5 7328 1 1 67 LYS CE C 14.107 39.172 27.009 1.00 . A A . 64 LYS CE 1 1
5 7329 1 1 67 LYS CG C 16.139 38.260 28.264 1.00 . A A . 64 LYS CG 1 1
5 7330 1 1 67 LYS H H 18.900 37.184 27.921 1.00 . A A . 64 LYS H 1 1
5 7331 1 1 67 LYS HA H 17.483 35.254 29.487 1.00 . A A . 64 LYS HA 1 1
5 7332 1 1 67 LYS HB2 H 15.855 36.892 29.900 1.00 . A A . 64 LYS HB2 1 1
5 7333 1 1 67 LYS HB3 H 17.421 37.667 29.873 1.00 . A A . 64 LYS HB3 1 1
5 7334 1 1 67 LYS HD2 H 14.891 37.196 26.861 1.00 . A A . 64 LYS HD2 1 1
5 7335 1 1 67 LYS HD3 H 14.099 37.523 28.404 1.00 . A A . 64 LYS HD3 1 1
5 7336 1 1 67 LYS HE2 H 14.846 39.689 26.389 1.00 . A A . 64 LYS HE2 1 1
5 7337 1 1 67 LYS HE3 H 13.307 38.827 26.346 1.00 . A A . 64 LYS HE3 1 1
5 7338 1 1 67 LYS HG2 H 16.059 39.189 28.824 1.00 . A A . 64 LYS HG2 1 1
5 7339 1 1 67 LYS HG3 H 16.863 38.414 27.466 1.00 . A A . 64 LYS HG3 1 1
5 7340 1 1 67 LYS HZ1 H 14.248 40.460 28.643 1.00 . A A . 64 LYS HZ1 1 1
5 7341 1 1 67 LYS HZ2 H 13.086 40.886 27.583 1.00 . A A . 64 LYS HZ2 1 1
5 7342 1 1 67 LYS HZ3 H 12.838 39.633 28.592 1.00 . A A . 64 LYS HZ3 1 1
5 7343 1 1 67 LYS N N 18.633 36.214 28.059 1.00 . A A . 64 LYS N 1 1
5 7344 1 1 67 LYS NZ N 13.536 40.095 28.026 1.00 . A A . 64 LYS NZ 1 1
5 7345 1 1 67 LYS O O 15.490 34.438 28.215 1.00 . A A . 64 LYS O 1 1
5 7346 1 1 68 GLU C C 16.255 32.789 25.591 1.00 . A A . 65 GLU C 1 1
5 7347 1 1 68 GLU CA C 15.852 34.277 25.461 1.00 . A A . 65 GLU CA 1 1
5 7348 1 1 68 GLU CB C 15.978 34.787 24.012 1.00 . A A . 65 GLU CB 1 1
5 7349 1 1 68 GLU CD C 17.562 34.993 21.975 1.00 . A A . 65 GLU CD 1 1
5 7350 1 1 68 GLU CG C 17.425 34.890 23.509 1.00 . A A . 65 GLU CG 1 1
5 7351 1 1 68 GLU H H 17.298 35.767 26.043 1.00 . A A . 65 GLU H 1 1
5 7352 1 1 68 GLU HA H 14.791 34.320 25.714 1.00 . A A . 65 GLU HA 1 1
5 7353 1 1 68 GLU HB2 H 15.426 34.105 23.364 1.00 . A A . 65 GLU HB2 1 1
5 7354 1 1 68 GLU HB3 H 15.511 35.771 23.940 1.00 . A A . 65 GLU HB3 1 1
5 7355 1 1 68 GLU HG2 H 17.864 35.779 23.962 1.00 . A A . 65 GLU HG2 1 1
5 7356 1 1 68 GLU HG3 H 17.977 34.012 23.849 1.00 . A A . 65 GLU HG3 1 1
5 7357 1 1 68 GLU N N 16.578 35.159 26.403 1.00 . A A . 65 GLU N 1 1
5 7358 1 1 68 GLU O O 15.605 31.921 25.005 1.00 . A A . 65 GLU O 1 1
5 7359 1 1 68 GLU OE1 O 16.637 35.499 21.293 1.00 . A A . 65 GLU OE1 1 1
5 7360 1 1 68 GLU OE2 O 18.621 34.580 21.438 1.00 . A A . 65 GLU OE2 1 1
5 7361 1 1 69 LYS C C 17.374 30.703 28.160 1.00 . A A . 66 LYS C 1 1
5 7362 1 1 69 LYS CA C 17.762 31.127 26.730 1.00 . A A . 66 LYS CA 1 1
5 7363 1 1 69 LYS CB C 19.287 31.019 26.486 1.00 . A A . 66 LYS CB 1 1
5 7364 1 1 69 LYS CD C 19.167 30.767 23.928 1.00 . A A . 66 LYS CD 1 1
5 7365 1 1 69 LYS CE C 19.541 31.457 22.614 1.00 . A A . 66 LYS CE 1 1
5 7366 1 1 69 LYS CG C 19.775 31.529 25.118 1.00 . A A . 66 LYS CG 1 1
5 7367 1 1 69 LYS H H 17.810 33.255 26.796 1.00 . A A . 66 LYS H 1 1
5 7368 1 1 69 LYS HA H 17.268 30.407 26.080 1.00 . A A . 66 LYS HA 1 1
5 7369 1 1 69 LYS HB2 H 19.807 31.588 27.256 1.00 . A A . 66 LYS HB2 1 1
5 7370 1 1 69 LYS HB3 H 19.588 29.976 26.591 1.00 . A A . 66 LYS HB3 1 1
5 7371 1 1 69 LYS HD2 H 19.542 29.742 23.932 1.00 . A A . 66 LYS HD2 1 1
5 7372 1 1 69 LYS HD3 H 18.081 30.750 24.013 1.00 . A A . 66 LYS HD3 1 1
5 7373 1 1 69 LYS HE2 H 19.146 32.477 22.632 1.00 . A A . 66 LYS HE2 1 1
5 7374 1 1 69 LYS HE3 H 20.630 31.522 22.545 1.00 . A A . 66 LYS HE3 1 1
5 7375 1 1 69 LYS HG2 H 19.551 32.591 25.025 1.00 . A A . 66 LYS HG2 1 1
5 7376 1 1 69 LYS HG3 H 20.859 31.422 25.082 1.00 . A A . 66 LYS HG3 1 1
5 7377 1 1 69 LYS HZ1 H 17.993 30.617 21.508 1.00 . A A . 66 LYS HZ1 1 1
5 7378 1 1 69 LYS HZ2 H 19.194 31.217 20.580 1.00 . A A . 66 LYS HZ2 1 1
5 7379 1 1 69 LYS HZ3 H 19.406 29.801 21.366 1.00 . A A . 66 LYS HZ3 1 1
5 7380 1 1 69 LYS N N 17.300 32.483 26.381 1.00 . A A . 66 LYS N 1 1
5 7381 1 1 69 LYS NZ N 18.998 30.723 21.442 1.00 . A A . 66 LYS NZ 1 1
5 7382 1 1 69 LYS O O 17.883 29.701 28.660 1.00 . A A . 66 LYS O 1 1
5 7383 1 1 70 ASP C C 15.159 29.910 30.329 1.00 . A A . 67 ASP C 1 1
5 7384 1 1 70 ASP CA C 16.046 31.177 30.209 1.00 . A A . 67 ASP CA 1 1
5 7385 1 1 70 ASP CB C 15.369 32.423 30.820 1.00 . A A . 67 ASP CB 1 1
5 7386 1 1 70 ASP CG C 13.946 32.764 30.321 1.00 . A A . 67 ASP CG 1 1
5 7387 1 1 70 ASP H H 16.107 32.262 28.366 1.00 . A A . 67 ASP H 1 1
5 7388 1 1 70 ASP HA H 16.934 30.987 30.811 1.00 . A A . 67 ASP HA 1 1
5 7389 1 1 70 ASP HB2 H 15.320 32.279 31.901 1.00 . A A . 67 ASP HB2 1 1
5 7390 1 1 70 ASP HB3 H 16.019 33.285 30.654 1.00 . A A . 67 ASP HB3 1 1
5 7391 1 1 70 ASP N N 16.505 31.463 28.837 1.00 . A A . 67 ASP N 1 1
5 7392 1 1 70 ASP O O 14.884 29.208 29.351 1.00 . A A . 67 ASP O 1 1
5 7393 1 1 70 ASP OD1 O 13.413 32.118 29.387 1.00 . A A . 67 ASP OD1 1 1
5 7394 1 1 70 ASP OD2 O 13.326 33.677 30.919 1.00 . A A . 67 ASP OD2 1 1
5 7395 1 1 71 GLY C C 14.979 27.198 32.131 1.00 . A A . 68 GLY C 1 1
5 7396 1 1 71 GLY CA C 14.011 28.361 31.893 1.00 . A A . 68 GLY CA 1 1
5 7397 1 1 71 GLY H H 14.966 30.221 32.317 1.00 . A A . 68 GLY H 1 1
5 7398 1 1 71 GLY HA2 H 13.426 28.516 32.799 1.00 . A A . 68 GLY HA2 1 1
5 7399 1 1 71 GLY HA3 H 13.325 28.094 31.087 1.00 . A A . 68 GLY HA3 1 1
5 7400 1 1 71 GLY N N 14.730 29.596 31.560 1.00 . A A . 68 GLY N 1 1
5 7401 1 1 71 GLY O O 15.030 26.245 31.349 1.00 . A A . 68 GLY O 1 1
5 7402 1 1 72 CYS C C 16.243 24.919 33.824 1.00 . A A . 69 CYS C 1 1
5 7403 1 1 72 CYS CA C 16.811 26.334 33.566 1.00 . A A . 69 CYS CA 1 1
5 7404 1 1 72 CYS CB C 17.607 26.885 34.765 1.00 . A A . 69 CYS CB 1 1
5 7405 1 1 72 CYS H H 15.651 28.094 33.811 1.00 . A A . 69 CYS H 1 1
5 7406 1 1 72 CYS HA H 17.499 26.247 32.722 1.00 . A A . 69 CYS HA 1 1
5 7407 1 1 72 CYS HB2 H 18.311 26.127 35.114 1.00 . A A . 69 CYS HB2 1 1
5 7408 1 1 72 CYS HB3 H 18.164 27.766 34.444 1.00 . A A . 69 CYS HB3 1 1
5 7409 1 1 72 CYS HG H 17.473 27.948 36.904 1.00 . A A . 69 CYS HG 1 1
5 7410 1 1 72 CYS N N 15.779 27.304 33.196 1.00 . A A . 69 CYS N 1 1
5 7411 1 1 72 CYS O O 15.162 24.744 34.395 1.00 . A A . 69 CYS O 1 1
5 7412 1 1 72 CYS SG S 16.526 27.369 36.146 1.00 . A A . 69 CYS SG 1 1
5 7413 1 1 73 ASP C C 17.384 21.705 34.504 1.00 . A A . 70 ASP C 1 1
5 7414 1 1 73 ASP CA C 16.618 22.484 33.419 1.00 . A A . 70 ASP CA 1 1
5 7415 1 1 73 ASP CB C 16.848 21.874 32.021 1.00 . A A . 70 ASP CB 1 1
5 7416 1 1 73 ASP CG C 15.548 21.599 31.245 1.00 . A A . 70 ASP CG 1 1
5 7417 1 1 73 ASP H H 17.852 24.128 32.903 1.00 . A A . 70 ASP H 1 1
5 7418 1 1 73 ASP HA H 15.556 22.407 33.664 1.00 . A A . 70 ASP HA 1 1
5 7419 1 1 73 ASP HB2 H 17.485 22.530 31.432 1.00 . A A . 70 ASP HB2 1 1
5 7420 1 1 73 ASP HB3 H 17.393 20.937 32.128 1.00 . A A . 70 ASP HB3 1 1
5 7421 1 1 73 ASP N N 16.989 23.904 33.383 1.00 . A A . 70 ASP N 1 1
5 7422 1 1 73 ASP O O 18.605 21.837 34.638 1.00 . A A . 70 ASP O 1 1
5 7423 1 1 73 ASP OD1 O 14.562 21.111 31.847 1.00 . A A . 70 ASP OD1 1 1
5 7424 1 1 73 ASP OD2 O 15.535 21.795 30.008 1.00 . A A . 70 ASP OD2 1 1
5 7425 1 1 74 PHE C C 16.208 18.875 36.682 1.00 . A A . 71 PHE C 1 1
5 7426 1 1 74 PHE CA C 17.118 20.099 36.414 1.00 . A A . 71 PHE CA 1 1
5 7427 1 1 74 PHE CB C 17.217 21.027 37.644 1.00 . A A . 71 PHE CB 1 1
5 7428 1 1 74 PHE CD1 C 14.807 21.468 38.350 1.00 . A A . 71 PHE CD1 1 1
5 7429 1 1 74 PHE CD2 C 16.185 23.344 37.638 1.00 . A A . 71 PHE CD2 1 1
5 7430 1 1 74 PHE CE1 C 13.734 22.346 38.583 1.00 . A A . 71 PHE CE1 1 1
5 7431 1 1 74 PHE CE2 C 15.112 24.222 37.874 1.00 . A A . 71 PHE CE2 1 1
5 7432 1 1 74 PHE CG C 16.040 21.964 37.880 1.00 . A A . 71 PHE CG 1 1
5 7433 1 1 74 PHE CZ C 13.886 23.724 38.349 1.00 . A A . 71 PHE CZ 1 1
5 7434 1 1 74 PHE H H 15.665 20.808 35.049 1.00 . A A . 71 PHE H 1 1
5 7435 1 1 74 PHE HA H 18.115 19.713 36.207 1.00 . A A . 71 PHE HA 1 1
5 7436 1 1 74 PHE HB2 H 17.371 20.430 38.545 1.00 . A A . 71 PHE HB2 1 1
5 7437 1 1 74 PHE HB3 H 18.117 21.633 37.525 1.00 . A A . 71 PHE HB3 1 1
5 7438 1 1 74 PHE HD1 H 14.677 20.414 38.532 1.00 . A A . 71 PHE HD1 1 1
5 7439 1 1 74 PHE HD2 H 17.121 23.733 37.265 1.00 . A A . 71 PHE HD2 1 1
5 7440 1 1 74 PHE HE1 H 12.788 21.963 38.945 1.00 . A A . 71 PHE HE1 1 1
5 7441 1 1 74 PHE HE2 H 15.227 25.282 37.689 1.00 . A A . 71 PHE HE2 1 1
5 7442 1 1 74 PHE HZ H 13.060 24.400 38.528 1.00 . A A . 71 PHE HZ 1 1
5 7443 1 1 74 PHE N N 16.651 20.879 35.258 1.00 . A A . 71 PHE N 1 1
5 7444 1 1 74 PHE O O 15.171 18.708 36.035 1.00 . A A . 71 PHE O 1 1
5 7445 1 1 75 GLU C C 15.439 15.817 37.017 1.00 . A A . 72 GLU C 1 1
5 7446 1 1 75 GLU CA C 15.823 16.839 38.114 1.00 . A A . 72 GLU CA 1 1
5 7447 1 1 75 GLU CB C 14.640 17.268 39.010 1.00 . A A . 72 GLU CB 1 1
5 7448 1 1 75 GLU CD C 13.955 18.207 41.296 1.00 . A A . 72 GLU CD 1 1
5 7449 1 1 75 GLU CG C 15.103 17.979 40.293 1.00 . A A . 72 GLU CG 1 1
5 7450 1 1 75 GLU H H 17.450 18.227 38.128 1.00 . A A . 72 GLU H 1 1
5 7451 1 1 75 GLU HA H 16.498 16.276 38.761 1.00 . A A . 72 GLU HA 1 1
5 7452 1 1 75 GLU HB2 H 13.968 17.915 38.447 1.00 . A A . 72 GLU HB2 1 1
5 7453 1 1 75 GLU HB3 H 14.089 16.378 39.314 1.00 . A A . 72 GLU HB3 1 1
5 7454 1 1 75 GLU HG2 H 15.873 17.362 40.766 1.00 . A A . 72 GLU HG2 1 1
5 7455 1 1 75 GLU HG3 H 15.559 18.938 40.037 1.00 . A A . 72 GLU HG3 1 1
5 7456 1 1 75 GLU N N 16.589 18.017 37.640 1.00 . A A . 72 GLU N 1 1
5 7457 1 1 75 GLU O O 14.412 15.139 37.091 1.00 . A A . 72 GLU O 1 1
5 7458 1 1 75 GLU OE1 O 12.801 18.491 40.881 1.00 . A A . 72 GLU OE1 1 1
5 7459 1 1 75 GLU OE2 O 14.200 18.123 42.525 1.00 . A A . 72 GLU OE2 1 1
5 7460 1 1 76 GLY C C 16.823 15.265 33.595 1.00 . A A . 73 GLY C 1 1
5 7461 1 1 76 GLY CA C 16.154 14.752 34.873 1.00 . A A . 73 GLY CA 1 1
5 7462 1 1 76 GLY H H 17.104 16.293 36.003 1.00 . A A . 73 GLY H 1 1
5 7463 1 1 76 GLY HA2 H 16.604 13.797 35.152 1.00 . A A . 73 GLY HA2 1 1
5 7464 1 1 76 GLY HA3 H 15.100 14.588 34.653 1.00 . A A . 73 GLY HA3 1 1
5 7465 1 1 76 GLY N N 16.285 15.701 35.987 1.00 . A A . 73 GLY N 1 1
5 7466 1 1 76 GLY O O 17.499 14.509 32.892 1.00 . A A . 73 GLY O 1 1
5 7467 1 1 77 ASN C C 18.656 18.035 32.938 1.00 . A A . 74 ASN C 1 1
5 7468 1 1 77 ASN CA C 17.440 17.314 32.321 1.00 . A A . 74 ASN CA 1 1
5 7469 1 1 77 ASN CB C 16.481 18.311 31.652 1.00 . A A . 74 ASN CB 1 1
5 7470 1 1 77 ASN CG C 15.241 17.690 31.021 1.00 . A A . 74 ASN CG 1 1
5 7471 1 1 77 ASN H H 16.137 17.109 33.990 1.00 . A A . 74 ASN H 1 1
5 7472 1 1 77 ASN HA H 17.806 16.623 31.559 1.00 . A A . 74 ASN HA 1 1
5 7473 1 1 77 ASN HB2 H 16.153 19.013 32.415 1.00 . A A . 74 ASN HB2 1 1
5 7474 1 1 77 ASN HB3 H 17.009 18.864 30.873 1.00 . A A . 74 ASN HB3 1 1
5 7475 1 1 77 ASN HD21 H 14.177 19.376 31.355 1.00 . A A . 74 ASN HD21 1 1
5 7476 1 1 77 ASN HD22 H 13.312 18.032 30.589 1.00 . A A . 74 ASN HD22 1 1
5 7477 1 1 77 ASN N N 16.700 16.570 33.345 1.00 . A A . 74 ASN N 1 1
5 7478 1 1 77 ASN ND2 N 14.146 18.416 31.003 1.00 . A A . 74 ASN ND2 1 1
5 7479 1 1 77 ASN O O 18.647 18.360 34.128 1.00 . A A . 74 ASN O 1 1
5 7480 1 1 77 ASN OD1 O 15.236 16.565 30.539 1.00 . A A . 74 ASN OD1 1 1
5 7481 1 1 78 LYS C C 21.156 20.220 31.561 1.00 . A A . 75 LYS C 1 1
5 7482 1 1 78 LYS CA C 20.917 19.044 32.523 1.00 . A A . 75 LYS CA 1 1
5 7483 1 1 78 LYS CB C 22.130 18.079 32.551 1.00 . A A . 75 LYS CB 1 1
5 7484 1 1 78 LYS CD C 21.418 16.316 34.327 1.00 . A A . 75 LYS CD 1 1
5 7485 1 1 78 LYS CE C 20.703 16.628 35.650 1.00 . A A . 75 LYS CE 1 1
5 7486 1 1 78 LYS CG C 22.410 17.417 33.911 1.00 . A A . 75 LYS CG 1 1
5 7487 1 1 78 LYS H H 19.622 18.012 31.169 1.00 . A A . 75 LYS H 1 1
5 7488 1 1 78 LYS HA H 20.801 19.478 33.518 1.00 . A A . 75 LYS HA 1 1
5 7489 1 1 78 LYS HB2 H 22.021 17.312 31.780 1.00 . A A . 75 LYS HB2 1 1
5 7490 1 1 78 LYS HB3 H 23.028 18.647 32.301 1.00 . A A . 75 LYS HB3 1 1
5 7491 1 1 78 LYS HD2 H 20.670 16.176 33.546 1.00 . A A . 75 LYS HD2 1 1
5 7492 1 1 78 LYS HD3 H 21.952 15.367 34.423 1.00 . A A . 75 LYS HD3 1 1
5 7493 1 1 78 LYS HE2 H 20.279 17.634 35.589 1.00 . A A . 75 LYS HE2 1 1
5 7494 1 1 78 LYS HE3 H 19.873 15.923 35.766 1.00 . A A . 75 LYS HE3 1 1
5 7495 1 1 78 LYS HG2 H 23.402 16.964 33.857 1.00 . A A . 75 LYS HG2 1 1
5 7496 1 1 78 LYS HG3 H 22.458 18.198 34.672 1.00 . A A . 75 LYS HG3 1 1
5 7497 1 1 78 LYS HZ1 H 22.389 17.162 36.753 1.00 . A A . 75 LYS HZ1 1 1
5 7498 1 1 78 LYS HZ2 H 21.120 16.736 37.685 1.00 . A A . 75 LYS HZ2 1 1
5 7499 1 1 78 LYS HZ3 H 21.985 15.588 36.916 1.00 . A A . 75 LYS HZ3 1 1
5 7500 1 1 78 LYS N N 19.691 18.318 32.132 1.00 . A A . 75 LYS N 1 1
5 7501 1 1 78 LYS NZ N 21.611 16.523 36.824 1.00 . A A . 75 LYS NZ 1 1
5 7502 1 1 78 LYS O O 21.780 20.046 30.514 1.00 . A A . 75 LYS O 1 1
5 7503 1 1 79 LEU C C 20.403 23.875 31.942 1.00 . A A . 76 LEU C 1 1
5 7504 1 1 79 LEU CA C 20.758 22.633 31.094 1.00 . A A . 76 LEU CA 1 1
5 7505 1 1 79 LEU CB C 19.915 22.507 29.792 1.00 . A A . 76 LEU CB 1 1
5 7506 1 1 79 LEU CD1 C 19.932 22.109 27.307 1.00 . A A . 76 LEU CD1 1 1
5 7507 1 1 79 LEU CD2 C 21.324 23.938 28.240 1.00 . A A . 76 LEU CD2 1 1
5 7508 1 1 79 LEU CG C 20.771 22.537 28.512 1.00 . A A . 76 LEU CG 1 1
5 7509 1 1 79 LEU H H 20.085 21.445 32.749 1.00 . A A . 76 LEU H 1 1
5 7510 1 1 79 LEU HA H 21.811 22.733 30.823 1.00 . A A . 76 LEU HA 1 1
5 7511 1 1 79 LEU HB2 H 19.360 21.567 29.810 1.00 . A A . 76 LEU HB2 1 1
5 7512 1 1 79 LEU HB3 H 19.167 23.297 29.714 1.00 . A A . 76 LEU HB3 1 1
5 7513 1 1 79 LEU HD11 H 19.084 22.782 27.180 1.00 . A A . 76 LEU HD11 1 1
5 7514 1 1 79 LEU HD12 H 20.544 22.124 26.406 1.00 . A A . 76 LEU HD12 1 1
5 7515 1 1 79 LEU HD13 H 19.565 21.092 27.461 1.00 . A A . 76 LEU HD13 1 1
5 7516 1 1 79 LEU HD21 H 21.966 24.257 29.063 1.00 . A A . 76 LEU HD21 1 1
5 7517 1 1 79 LEU HD22 H 21.919 23.927 27.326 1.00 . A A . 76 LEU HD22 1 1
5 7518 1 1 79 LEU HD23 H 20.507 24.650 28.128 1.00 . A A . 76 LEU HD23 1 1
5 7519 1 1 79 LEU HG H 21.607 21.845 28.607 1.00 . A A . 76 LEU HG 1 1
5 7520 1 1 79 LEU N N 20.617 21.399 31.890 1.00 . A A . 76 LEU N 1 1
5 7521 1 1 79 LEU O O 19.338 24.480 31.797 1.00 . A A . 76 LEU O 1 1
5 7522 1 1 80 ARG C C 21.665 26.706 32.971 1.00 . A A . 77 ARG C 1 1
5 7523 1 1 80 ARG CA C 21.108 25.476 33.694 1.00 . A A . 77 ARG CA 1 1
5 7524 1 1 80 ARG CB C 21.701 25.252 35.100 1.00 . A A . 77 ARG CB 1 1
5 7525 1 1 80 ARG CD C 22.022 26.234 37.438 1.00 . A A . 77 ARG CD 1 1
5 7526 1 1 80 ARG CG C 21.739 26.532 35.958 1.00 . A A . 77 ARG CG 1 1
5 7527 1 1 80 ARG CZ C 20.793 25.145 39.324 1.00 . A A . 77 ARG CZ 1 1
5 7528 1 1 80 ARG H H 22.168 23.763 32.932 1.00 . A A . 77 ARG H 1 1
5 7529 1 1 80 ARG HA H 20.042 25.644 33.827 1.00 . A A . 77 ARG HA 1 1
5 7530 1 1 80 ARG HB2 H 21.096 24.496 35.604 1.00 . A A . 77 ARG HB2 1 1
5 7531 1 1 80 ARG HB3 H 22.714 24.861 35.010 1.00 . A A . 77 ARG HB3 1 1
5 7532 1 1 80 ARG HD2 H 22.855 25.530 37.506 1.00 . A A . 77 ARG HD2 1 1
5 7533 1 1 80 ARG HD3 H 22.318 27.165 37.926 1.00 . A A . 77 ARG HD3 1 1
5 7534 1 1 80 ARG HE H 19.948 25.786 37.650 1.00 . A A . 77 ARG HE 1 1
5 7535 1 1 80 ARG HG2 H 22.525 27.184 35.580 1.00 . A A . 77 ARG HG2 1 1
5 7536 1 1 80 ARG HG3 H 20.787 27.062 35.880 1.00 . A A . 77 ARG HG3 1 1
5 7537 1 1 80 ARG HH11 H 22.762 25.267 39.697 1.00 . A A . 77 ARG HH11 1 1
5 7538 1 1 80 ARG HH12 H 21.824 24.558 40.957 1.00 . A A . 77 ARG HH12 1 1
5 7539 1 1 80 ARG HH21 H 18.801 24.876 39.333 1.00 . A A . 77 ARG HH21 1 1
5 7540 1 1 80 ARG HH22 H 19.644 24.333 40.751 1.00 . A A . 77 ARG HH22 1 1
5 7541 1 1 80 ARG N N 21.284 24.258 32.876 1.00 . A A . 77 ARG N 1 1
5 7542 1 1 80 ARG NE N 20.830 25.696 38.124 1.00 . A A . 77 ARG NE 1 1
5 7543 1 1 80 ARG NH1 N 21.859 24.978 40.043 1.00 . A A . 77 ARG NH1 1 1
5 7544 1 1 80 ARG NH2 N 19.661 24.750 39.836 1.00 . A A . 77 ARG NH2 1 1
5 7545 1 1 80 ARG O O 22.811 26.707 32.529 1.00 . A A . 77 ARG O 1 1
5 7546 1 1 81 VAL C C 21.093 30.166 33.397 1.00 . A A . 78 VAL C 1 1
5 7547 1 1 81 VAL CA C 21.261 29.080 32.333 1.00 . A A . 78 VAL CA 1 1
5 7548 1 1 81 VAL CB C 20.488 29.387 31.035 1.00 . A A . 78 VAL CB 1 1
5 7549 1 1 81 VAL CG1 C 20.855 30.764 30.466 1.00 . A A . 78 VAL CG1 1 1
5 7550 1 1 81 VAL CG2 C 20.801 28.333 29.961 1.00 . A A . 78 VAL CG2 1 1
5 7551 1 1 81 VAL H H 19.946 27.705 33.291 1.00 . A A . 78 VAL H 1 1
5 7552 1 1 81 VAL HA H 22.319 29.051 32.068 1.00 . A A . 78 VAL HA 1 1
5 7553 1 1 81 VAL HB H 19.418 29.370 31.241 1.00 . A A . 78 VAL HB 1 1
5 7554 1 1 81 VAL HG11 H 21.929 30.821 30.282 1.00 . A A . 78 VAL HG11 1 1
5 7555 1 1 81 VAL HG12 H 20.324 30.927 29.528 1.00 . A A . 78 VAL HG12 1 1
5 7556 1 1 81 VAL HG13 H 20.560 31.554 31.158 1.00 . A A . 78 VAL HG13 1 1
5 7557 1 1 81 VAL HG21 H 20.452 27.352 30.280 1.00 . A A . 78 VAL HG21 1 1
5 7558 1 1 81 VAL HG22 H 20.293 28.588 29.032 1.00 . A A . 78 VAL HG22 1 1
5 7559 1 1 81 VAL HG23 H 21.876 28.291 29.776 1.00 . A A . 78 VAL HG23 1 1
5 7560 1 1 81 VAL N N 20.871 27.776 32.900 1.00 . A A . 78 VAL N 1 1
5 7561 1 1 81 VAL O O 20.033 30.296 34.011 1.00 . A A . 78 VAL O 1 1
5 7562 1 1 82 GLU C C 23.515 32.798 34.385 1.00 . A A . 79 GLU C 1 1
5 7563 1 1 82 GLU CA C 22.349 31.861 34.749 1.00 . A A . 79 GLU CA 1 1
5 7564 1 1 82 GLU CB C 22.604 31.053 36.047 1.00 . A A . 79 GLU CB 1 1
5 7565 1 1 82 GLU CD C 22.936 33.078 37.650 1.00 . A A . 79 GLU CD 1 1
5 7566 1 1 82 GLU CG C 23.445 31.715 37.148 1.00 . A A . 79 GLU CG 1 1
5 7567 1 1 82 GLU H H 22.990 30.757 33.071 1.00 . A A . 79 GLU H 1 1
5 7568 1 1 82 GLU HA H 21.448 32.463 34.878 1.00 . A A . 79 GLU HA 1 1
5 7569 1 1 82 GLU HB2 H 21.639 30.768 36.468 1.00 . A A . 79 GLU HB2 1 1
5 7570 1 1 82 GLU HB3 H 23.113 30.124 35.787 1.00 . A A . 79 GLU HB3 1 1
5 7571 1 1 82 GLU HG2 H 23.501 31.025 37.993 1.00 . A A . 79 GLU HG2 1 1
5 7572 1 1 82 GLU HG3 H 24.459 31.839 36.765 1.00 . A A . 79 GLU HG3 1 1
5 7573 1 1 82 GLU N N 22.170 30.907 33.645 1.00 . A A . 79 GLU N 1 1
5 7574 1 1 82 GLU O O 24.486 32.349 33.777 1.00 . A A . 79 GLU O 1 1
5 7575 1 1 82 GLU OE1 O 21.768 33.451 37.392 1.00 . A A . 79 GLU OE1 1 1
5 7576 1 1 82 GLU OE2 O 23.739 33.788 38.301 1.00 . A A . 79 GLU OE2 1 1
5 7577 1 1 83 VAL C C 25.032 35.940 35.366 1.00 . A A . 80 VAL C 1 1
5 7578 1 1 83 VAL CA C 24.403 35.098 34.231 1.00 . A A . 80 VAL CA 1 1
5 7579 1 1 83 VAL CB C 23.769 35.915 33.081 1.00 . A A . 80 VAL CB 1 1
5 7580 1 1 83 VAL CG1 C 22.729 36.964 33.498 1.00 . A A . 80 VAL CG1 1 1
5 7581 1 1 83 VAL CG2 C 24.859 36.589 32.249 1.00 . A A . 80 VAL CG2 1 1
5 7582 1 1 83 VAL H H 22.655 34.414 35.273 1.00 . A A . 80 VAL H 1 1
5 7583 1 1 83 VAL HA H 25.217 34.564 33.747 1.00 . A A . 80 VAL HA 1 1
5 7584 1 1 83 VAL HB H 23.261 35.211 32.420 1.00 . A A . 80 VAL HB 1 1
5 7585 1 1 83 VAL HG11 H 23.212 37.817 33.975 1.00 . A A . 80 VAL HG11 1 1
5 7586 1 1 83 VAL HG12 H 22.198 37.330 32.619 1.00 . A A . 80 VAL HG12 1 1
5 7587 1 1 83 VAL HG13 H 22.005 36.523 34.181 1.00 . A A . 80 VAL HG13 1 1
5 7588 1 1 83 VAL HG21 H 25.488 35.827 31.796 1.00 . A A . 80 VAL HG21 1 1
5 7589 1 1 83 VAL HG22 H 24.407 37.173 31.450 1.00 . A A . 80 VAL HG22 1 1
5 7590 1 1 83 VAL HG23 H 25.471 37.238 32.874 1.00 . A A . 80 VAL HG23 1 1
5 7591 1 1 83 VAL N N 23.444 34.092 34.723 1.00 . A A . 80 VAL N 1 1
5 7592 1 1 83 VAL O O 24.354 36.788 35.953 1.00 . A A . 80 VAL O 1 1
5 7593 1 1 84 PRO C C 27.438 37.989 36.117 1.00 . A A . 81 PRO C 1 1
5 7594 1 1 84 PRO CA C 27.061 36.588 36.660 1.00 . A A . 81 PRO CA 1 1
5 7595 1 1 84 PRO CB C 28.234 35.718 37.133 1.00 . A A . 81 PRO CB 1 1
5 7596 1 1 84 PRO CD C 27.161 34.632 35.287 1.00 . A A . 81 PRO CD 1 1
5 7597 1 1 84 PRO CG C 28.531 34.820 35.937 1.00 . A A . 81 PRO CG 1 1
5 7598 1 1 84 PRO HA H 26.415 36.755 37.523 1.00 . A A . 81 PRO HA 1 1
5 7599 1 1 84 PRO HB2 H 29.110 36.293 37.434 1.00 . A A . 81 PRO HB2 1 1
5 7600 1 1 84 PRO HB3 H 27.901 35.096 37.965 1.00 . A A . 81 PRO HB3 1 1
5 7601 1 1 84 PRO HD2 H 27.274 34.577 34.204 1.00 . A A . 81 PRO HD2 1 1
5 7602 1 1 84 PRO HD3 H 26.703 33.718 35.668 1.00 . A A . 81 PRO HD3 1 1
5 7603 1 1 84 PRO HG2 H 29.207 35.330 35.254 1.00 . A A . 81 PRO HG2 1 1
5 7604 1 1 84 PRO HG3 H 28.958 33.865 36.247 1.00 . A A . 81 PRO HG3 1 1
5 7605 1 1 84 PRO N N 26.332 35.764 35.686 1.00 . A A . 81 PRO N 1 1
5 7606 1 1 84 PRO O O 28.567 38.465 36.263 1.00 . A A . 81 PRO O 1 1
5 7607 1 1 85 PHE C C 26.161 40.952 36.520 1.00 . A A . 82 PHE C 1 1
5 7608 1 1 85 PHE CA C 26.501 40.131 35.263 1.00 . A A . 82 PHE CA 1 1
5 7609 1 1 85 PHE CB C 25.491 40.480 34.153 1.00 . A A . 82 PHE CB 1 1
5 7610 1 1 85 PHE CD1 C 27.072 39.595 32.336 1.00 . A A . 82 PHE CD1 1 1
5 7611 1 1 85 PHE CD2 C 24.767 40.104 31.763 1.00 . A A . 82 PHE CD2 1 1
5 7612 1 1 85 PHE CE1 C 27.328 39.236 31.002 1.00 . A A . 82 PHE CE1 1 1
5 7613 1 1 85 PHE CE2 C 25.018 39.734 30.430 1.00 . A A . 82 PHE CE2 1 1
5 7614 1 1 85 PHE CG C 25.791 40.033 32.728 1.00 . A A . 82 PHE CG 1 1
5 7615 1 1 85 PHE CZ C 26.301 39.303 30.048 1.00 . A A . 82 PHE CZ 1 1
5 7616 1 1 85 PHE H H 25.581 38.211 35.384 1.00 . A A . 82 PHE H 1 1
5 7617 1 1 85 PHE HA H 27.499 40.438 34.951 1.00 . A A . 82 PHE HA 1 1
5 7618 1 1 85 PHE HB2 H 24.515 40.079 34.437 1.00 . A A . 82 PHE HB2 1 1
5 7619 1 1 85 PHE HB3 H 25.391 41.564 34.130 1.00 . A A . 82 PHE HB3 1 1
5 7620 1 1 85 PHE HD1 H 27.872 39.523 33.053 1.00 . A A . 82 PHE HD1 1 1
5 7621 1 1 85 PHE HD2 H 23.780 40.447 32.045 1.00 . A A . 82 PHE HD2 1 1
5 7622 1 1 85 PHE HE1 H 28.312 38.901 30.708 1.00 . A A . 82 PHE HE1 1 1
5 7623 1 1 85 PHE HE2 H 24.229 39.791 29.695 1.00 . A A . 82 PHE HE2 1 1
5 7624 1 1 85 PHE HZ H 26.497 39.020 29.025 1.00 . A A . 82 PHE HZ 1 1
5 7625 1 1 85 PHE N N 26.467 38.684 35.511 1.00 . A A . 82 PHE N 1 1
5 7626 1 1 85 PHE O O 26.601 42.097 36.637 1.00 . A A . 82 PHE O 1 1
5 7627 1 1 86 ASN C C 24.021 42.344 38.368 1.00 . A A . 83 ASN C 1 1
5 7628 1 1 86 ASN CA C 24.843 41.058 38.651 1.00 . A A . 83 ASN CA 1 1
5 7629 1 1 86 ASN CB C 25.970 41.243 39.692 1.00 . A A . 83 ASN CB 1 1
5 7630 1 1 86 ASN CG C 26.746 39.968 39.977 1.00 . A A . 83 ASN CG 1 1
5 7631 1 1 86 ASN H H 25.060 39.442 37.276 1.00 . A A . 83 ASN H 1 1
5 7632 1 1 86 ASN HA H 24.123 40.366 39.092 1.00 . A A . 83 ASN HA 1 1
5 7633 1 1 86 ASN HB2 H 26.671 42.000 39.337 1.00 . A A . 83 ASN HB2 1 1
5 7634 1 1 86 ASN HB3 H 25.541 41.599 40.628 1.00 . A A . 83 ASN HB3 1 1
5 7635 1 1 86 ASN HD21 H 25.272 39.215 41.141 1.00 . A A . 83 ASN HD21 1 1
5 7636 1 1 86 ASN HD22 H 26.702 38.212 40.935 1.00 . A A . 83 ASN HD22 1 1
5 7637 1 1 86 ASN N N 25.366 40.391 37.443 1.00 . A A . 83 ASN N 1 1
5 7638 1 1 86 ASN ND2 N 26.182 39.054 40.736 1.00 . A A . 83 ASN ND2 1 1
5 7639 1 1 86 ASN O O 23.916 43.219 39.233 1.00 . A A . 83 ASN O 1 1
5 7640 1 1 86 ASN OD1 O 27.860 39.765 39.514 1.00 . A A . 83 ASN OD1 1 1
5 7641 1 1 87 ALA C C 23.516 44.894 36.471 1.00 . A A . 84 ALA C 1 1
5 7642 1 1 87 ALA CA C 22.689 43.587 36.616 1.00 . A A . 84 ALA CA 1 1
5 7643 1 1 87 ALA CB C 21.367 43.773 37.380 1.00 . A A . 84 ALA CB 1 1
5 7644 1 1 87 ALA H H 23.537 41.645 36.554 1.00 . A A . 84 ALA H 1 1
5 7645 1 1 87 ALA HA H 22.413 43.310 35.596 1.00 . A A . 84 ALA HA 1 1
5 7646 1 1 87 ALA HB1 H 21.558 44.130 38.391 1.00 . A A . 84 ALA HB1 1 1
5 7647 1 1 87 ALA HB2 H 20.735 44.498 36.866 1.00 . A A . 84 ALA HB2 1 1
5 7648 1 1 87 ALA HB3 H 20.831 42.821 37.430 1.00 . A A . 84 ALA HB3 1 1
5 7649 1 1 87 ALA N N 23.421 42.435 37.170 1.00 . A A . 84 ALA N 1 1
5 7650 1 1 87 ALA O O 24.654 45.005 36.942 1.00 . A A . 84 ALA O 1 1
5 7651 1 1 88 ARG C C 22.501 48.323 35.468 1.00 . A A . 85 ARG C 1 1
5 7652 1 1 88 ARG CA C 23.548 47.204 35.492 1.00 . A A . 85 ARG CA 1 1
5 7653 1 1 88 ARG CB C 24.319 47.144 34.149 1.00 . A A . 85 ARG CB 1 1
5 7654 1 1 88 ARG CD C 26.358 48.551 34.761 1.00 . A A . 85 ARG CD 1 1
5 7655 1 1 88 ARG CG C 25.850 47.176 34.306 1.00 . A A . 85 ARG CG 1 1
5 7656 1 1 88 ARG CZ C 28.583 49.652 35.057 1.00 . A A . 85 ARG CZ 1 1
5 7657 1 1 88 ARG H H 22.003 45.730 35.432 1.00 . A A . 85 ARG H 1 1
5 7658 1 1 88 ARG HA H 24.243 47.438 36.298 1.00 . A A . 85 ARG HA 1 1
5 7659 1 1 88 ARG HB2 H 24.049 46.232 33.613 1.00 . A A . 85 ARG HB2 1 1
5 7660 1 1 88 ARG HB3 H 24.024 47.979 33.511 1.00 . A A . 85 ARG HB3 1 1
5 7661 1 1 88 ARG HD2 H 26.003 49.304 34.053 1.00 . A A . 85 ARG HD2 1 1
5 7662 1 1 88 ARG HD3 H 25.956 48.777 35.750 1.00 . A A . 85 ARG HD3 1 1
5 7663 1 1 88 ARG HE H 28.322 47.725 34.652 1.00 . A A . 85 ARG HE 1 1
5 7664 1 1 88 ARG HG2 H 26.161 46.412 35.018 1.00 . A A . 85 ARG HG2 1 1
5 7665 1 1 88 ARG HG3 H 26.297 46.946 33.338 1.00 . A A . 85 ARG HG3 1 1
5 7666 1 1 88 ARG HH11 H 27.075 50.934 35.318 1.00 . A A . 85 ARG HH11 1 1
5 7667 1 1 88 ARG HH12 H 28.668 51.615 35.495 1.00 . A A . 85 ARG HH12 1 1
5 7668 1 1 88 ARG HH21 H 30.318 48.674 34.823 1.00 . A A . 85 ARG HH21 1 1
5 7669 1 1 88 ARG HH22 H 30.451 50.371 35.169 1.00 . A A . 85 ARG HH22 1 1
5 7670 1 1 88 ARG N N 22.941 45.888 35.781 1.00 . A A . 85 ARG N 1 1
5 7671 1 1 88 ARG NE N 27.833 48.590 34.818 1.00 . A A . 85 ARG NE 1 1
5 7672 1 1 88 ARG NH1 N 28.072 50.825 35.307 1.00 . A A . 85 ARG NH1 1 1
5 7673 1 1 88 ARG NH2 N 29.880 49.553 35.047 1.00 . A A . 85 ARG NH2 1 1
5 7674 1 1 88 ARG O O 21.389 48.124 34.977 1.00 . A A . 85 ARG O 1 1
5 7675 1 1 89 GLU C C 20.689 50.597 36.593 1.00 . A A . 86 GLU C 1 1
5 7676 1 1 89 GLU CA C 22.114 50.760 36.013 1.00 . A A . 86 GLU CA 1 1
5 7677 1 1 89 GLU CB C 22.159 51.477 34.644 1.00 . A A . 86 GLU CB 1 1
5 7678 1 1 89 GLU CD C 23.634 52.640 32.876 1.00 . A A . 86 GLU CD 1 1
5 7679 1 1 89 GLU CG C 23.591 51.813 34.181 1.00 . A A . 86 GLU CG 1 1
5 7680 1 1 89 GLU H H 23.821 49.527 36.365 1.00 . A A . 86 GLU H 1 1
5 7681 1 1 89 GLU HA H 22.612 51.427 36.717 1.00 . A A . 86 GLU HA 1 1
5 7682 1 1 89 GLU HB2 H 21.681 50.853 33.887 1.00 . A A . 86 GLU HB2 1 1
5 7683 1 1 89 GLU HB3 H 21.599 52.408 34.733 1.00 . A A . 86 GLU HB3 1 1
5 7684 1 1 89 GLU HG2 H 24.092 52.378 34.973 1.00 . A A . 86 GLU HG2 1 1
5 7685 1 1 89 GLU HG3 H 24.146 50.882 34.040 1.00 . A A . 86 GLU HG3 1 1
5 7686 1 1 89 GLU N N 22.896 49.501 35.965 1.00 . A A . 86 GLU N 1 1
5 7687 1 1 89 GLU O O 19.683 50.877 35.897 1.00 . A A . 86 GLU O 1 1
5 7688 1 1 89 GLU OXT O 20.587 50.214 37.781 1.00 . A A . 86 GLU OXT 1 1
5 7689 1 1 89 GLU OE1 O 22.810 53.570 32.684 1.00 . A A . 86 GLU OE1 1 1
5 7690 1 1 89 GLU OE2 O 24.525 52.383 32.026 1.00 . A A . 86 GLU OE2 1 1
5 7691 2 2 1 A C1' C 25.464 26.351 40.309 1.00 . B B . 101 A C1' 1 1
5 7692 2 2 1 A C2 C 22.212 26.955 43.275 1.00 . B B . 101 A C2 1 1
5 7693 2 2 1 A C2' C 26.123 25.651 41.493 1.00 . B B . 101 A C2' 1 1
5 7694 2 2 1 A C3' C 26.527 24.299 40.867 1.00 . B B . 101 A C3' 1 1
5 7695 2 2 1 A C4 C 23.645 27.582 41.662 1.00 . B B . 101 A C4 1 1
5 7696 2 2 1 A C4' C 25.429 24.117 39.796 1.00 . B B . 101 A C4' 1 1
5 7697 2 2 1 A C5 C 23.238 28.892 41.714 1.00 . B B . 101 A C5 1 1
5 7698 2 2 1 A C5' C 24.500 22.928 40.091 1.00 . B B . 101 A C5' 1 1
5 7699 2 2 1 A C6 C 22.224 29.150 42.673 1.00 . B B . 101 A C6 1 1
5 7700 2 2 1 A C8 C 24.752 28.811 40.223 1.00 . B B . 101 A C8 1 1
5 7701 2 2 1 A H1' H 26.270 26.673 39.642 1.00 . B B . 101 A H1' 1 1
5 7702 2 2 1 A H2 H 21.790 26.186 43.909 1.00 . B B . 101 A H2 1 1
5 7703 2 2 1 A H2' H 25.374 25.427 42.252 1.00 . B B . 101 A H2' 1 1
5 7704 2 2 1 A H3' H 26.473 23.504 41.614 1.00 . B B . 101 A H3' 1 1
5 7705 2 2 1 A H4' H 25.919 23.919 38.841 1.00 . B B . 101 A H4' 1 1
5 7706 2 2 1 A H5' H 23.741 22.873 39.307 1.00 . B B . 101 A H5' 1 1
5 7707 2 2 1 A H5'' H 25.093 22.013 40.050 1.00 . B B . 101 A H5'' 1 1
5 7708 2 2 1 A H61 H 20.977 30.385 43.642 1.00 . B B . 101 A H61 1 1
5 7709 2 2 1 A H62 H 21.998 31.137 42.411 1.00 . B B . 101 A H62 1 1
5 7710 2 2 1 A H8 H 25.459 29.082 39.447 1.00 . B B . 101 A H8 1 1
5 7711 2 2 1 A HO2' H 26.757 27.111 42.667 1.00 . B B . 101 A HO2' 1 1
5 7712 2 2 1 A HO5' H 23.386 22.193 41.550 1.00 . B B . 101 A HO5' 1 1
5 7713 2 2 1 A N1 N 21.724 28.178 43.439 1.00 . B B . 101 A N1 1 1
5 7714 2 2 1 A N3 N 23.156 26.560 42.427 1.00 . B B . 101 A N3 1 1
5 7715 2 2 1 A N6 N 21.683 30.328 42.924 1.00 . B B . 101 A N6 1 1
5 7716 2 2 1 A N7 N 23.945 29.674 40.784 1.00 . B B . 101 A N7 1 1
5 7717 2 2 1 A N9 N 24.642 27.527 40.704 1.00 . B B . 101 A N9 1 1
5 7718 2 2 1 A O2' O 27.152 26.458 42.062 1.00 . B B . 101 A O2' 1 1
5 7719 2 2 1 A O3' O 27.770 24.250 40.181 1.00 . B B . 101 A O3' 1 1
5 7720 2 2 1 A O4' O 24.699 25.342 39.670 1.00 . B B . 101 A O4' 1 1
5 7721 2 2 1 A O5' O 23.872 23.022 41.367 1.00 . B B . 101 A O5' 1 1
5 7722 2 2 2 C C1' C 29.969 29.380 39.723 1.00 . B B . 102 C C1' 1 1
5 7723 2 2 2 C C2 C 28.481 31.021 41.030 1.00 . B B . 102 C C2 1 1
5 7724 2 2 2 C C2' C 30.719 28.778 40.924 1.00 . B B . 102 C C2' 1 1
5 7725 2 2 2 C C3' C 31.671 27.827 40.180 1.00 . B B . 102 C C3' 1 1
5 7726 2 2 2 C C4 C 26.776 32.122 39.935 1.00 . B B . 102 C C4 1 1
5 7727 2 2 2 C C4' C 30.743 27.292 39.080 1.00 . B B . 102 C C4' 1 1
5 7728 2 2 2 C C5 C 26.976 31.369 38.752 1.00 . B B . 102 C C5 1 1
5 7729 2 2 2 C C5' C 30.294 25.838 39.289 1.00 . B B . 102 C C5' 1 1
5 7730 2 2 2 C C6 C 27.967 30.443 38.760 1.00 . B B . 102 C C6 1 1
5 7731 2 2 2 C H1' H 30.705 29.961 39.157 1.00 . B B . 102 C H1' 1 1
5 7732 2 2 2 C H2' H 30.024 28.195 41.533 1.00 . B B . 102 C H2' 1 1
5 7733 2 2 2 C H3' H 32.044 27.040 40.839 1.00 . B B . 102 C H3' 1 1
5 7734 2 2 2 C H4' H 31.279 27.308 38.133 1.00 . B B . 102 C H4' 1 1
5 7735 2 2 2 C H41 H 25.790 33.545 40.889 1.00 . B B . 102 C H41 1 1
5 7736 2 2 2 C H42 H 25.222 33.242 39.251 1.00 . B B . 102 C H42 1 1
5 7737 2 2 2 C H5 H 26.391 31.520 37.859 1.00 . B B . 102 C H5 1 1
5 7738 2 2 2 C H5' H 29.485 25.628 38.586 1.00 . B B . 102 C H5' 1 1
5 7739 2 2 2 C H5'' H 31.131 25.185 39.042 1.00 . B B . 102 C H5'' 1 1
5 7740 2 2 2 C H6 H 28.165 29.863 37.866 1.00 . B B . 102 C H6 1 1
5 7741 2 2 2 C HO2' H 30.748 30.316 42.112 1.00 . B B . 102 C HO2' 1 1
5 7742 2 2 2 C N1 N 28.744 30.242 39.879 1.00 . B B . 102 C N1 1 1
5 7743 2 2 2 C N3 N 27.497 31.958 41.023 1.00 . B B . 102 C N3 1 1
5 7744 2 2 2 C N4 N 25.872 33.061 40.015 1.00 . B B . 102 C N4 1 1
5 7745 2 2 2 C O2 O 29.103 30.916 42.086 1.00 . B B . 102 C O2 1 1
5 7746 2 2 2 C O2' O 31.424 29.720 41.728 1.00 . B B . 102 C O2' 1 1
5 7747 2 2 2 C O3' O 32.731 28.570 39.585 1.00 . B B . 102 C O3' 1 1
5 7748 2 2 2 C O4' O 29.643 28.199 38.990 1.00 . B B . 102 C O4' 1 1
5 7749 2 2 2 C O5' O 29.860 25.552 40.612 1.00 . B B . 102 C O5' 1 1
5 7750 2 2 2 C OP1 O 29.970 23.066 40.262 1.00 . B B . 102 C OP1 1 1
5 7751 2 2 2 C OP2 O 28.977 24.007 42.407 1.00 . B B . 102 C OP2 1 1
5 7752 2 2 2 C P P 29.186 24.126 40.940 1.00 . B B . 102 C P 1 1
5 7753 2 2 3 A C1' C 35.044 33.070 36.717 1.00 . B B . 103 A C1' 1 1
5 7754 2 2 3 A C2 C 33.354 33.238 40.865 1.00 . B B . 103 A C2 1 1
5 7755 2 2 3 A C2' C 36.307 33.421 37.506 1.00 . B B . 103 A C2' 1 1
5 7756 2 2 3 A C3' C 36.697 32.112 38.223 1.00 . B B . 103 A C3' 1 1
5 7757 2 2 3 A C4 C 33.355 33.550 38.642 1.00 . B B . 103 A C4 1 1
5 7758 2 2 3 A C4' C 35.840 31.033 37.526 1.00 . B B . 103 A C4' 1 1
5 7759 2 2 3 A C5 C 32.062 34.010 38.641 1.00 . B B . 103 A C5 1 1
5 7760 2 2 3 A C5' C 34.952 30.282 38.534 1.00 . B B . 103 A C5' 1 1
5 7761 2 2 3 A C6 C 31.444 34.031 39.918 1.00 . B B . 103 A C6 1 1
5 7762 2 2 3 A C8 C 32.690 34.058 36.621 1.00 . B B . 103 A C8 1 1
5 7763 2 2 3 A H1' H 35.138 33.547 35.739 1.00 . B B . 103 A H1' 1 1
5 7764 2 2 3 A H2 H 33.863 32.934 41.769 1.00 . B B . 103 A H2 1 1
5 7765 2 2 3 A H2' H 36.116 34.210 38.234 1.00 . B B . 103 A H2' 1 1
5 7766 2 2 3 A H3' H 36.404 32.186 39.270 1.00 . B B . 103 A H3' 1 1
5 7767 2 2 3 A H4' H 36.496 30.314 37.042 1.00 . B B . 103 A H4' 1 1
5 7768 2 2 3 A H5' H 35.448 30.254 39.503 1.00 . B B . 103 A H5' 1 1
5 7769 2 2 3 A H5'' H 34.005 30.808 38.652 1.00 . B B . 103 A H5'' 1 1
5 7770 2 2 3 A H61 H 29.866 34.351 41.106 1.00 . B B . 103 A H61 1 1
5 7771 2 2 3 A H62 H 29.626 34.715 39.394 1.00 . B B . 103 A H62 1 1
5 7772 2 2 3 A H8 H 32.701 34.184 35.547 1.00 . B B . 103 A H8 1 1
5 7773 2 2 3 A HO2' H 38.129 33.430 36.861 1.00 . B B . 103 A HO2' 1 1
5 7774 2 2 3 A N1 N 32.101 33.646 41.012 1.00 . B B . 103 A N1 1 1
5 7775 2 2 3 A N3 N 34.067 33.170 39.743 1.00 . B B . 103 A N3 1 1
5 7776 2 2 3 A N6 N 30.204 34.408 40.158 1.00 . B B . 103 A N6 1 1
5 7777 2 2 3 A N7 N 31.647 34.354 37.348 1.00 . B B . 103 A N7 1 1
5 7778 2 2 3 A N9 N 33.760 33.542 37.316 1.00 . B B . 103 A N9 1 1
5 7779 2 2 3 A O2' O 37.293 33.838 36.569 1.00 . B B . 103 A O2' 1 1
5 7780 2 2 3 A O3' O 38.110 31.922 38.166 1.00 . B B . 103 A O3' 1 1
5 7781 2 2 3 A O4' O 35.049 31.663 36.526 1.00 . B B . 103 A O4' 1 1
5 7782 2 2 3 A O5' O 34.693 28.959 38.102 1.00 . B B . 103 A O5' 1 1
5 7783 2 2 3 A OP1 O 33.754 26.693 38.278 1.00 . B B . 103 A OP1 1 1
5 7784 2 2 3 A OP2 O 34.998 27.730 40.253 1.00 . B B . 103 A OP2 1 1
5 7785 2 2 3 A P P 34.073 27.874 39.106 1.00 . B B . 103 A P 1 1
5 7786 2 2 4 U C1' C 38.717 30.292 32.918 1.00 . B B . 104 U C1' 1 1
5 7787 2 2 4 U C2 C 38.715 32.774 33.310 1.00 . B B . 104 U C2 1 1
5 7788 2 2 4 U C2' C 40.199 30.093 32.593 1.00 . B B . 104 U C2' 1 1
5 7789 2 2 4 U C3' C 40.879 29.836 33.950 1.00 . B B . 104 U C3' 1 1
5 7790 2 2 4 U C4 C 36.906 34.173 32.427 1.00 . B B . 104 U C4 1 1
5 7791 2 2 4 U C4' C 39.703 29.477 34.878 1.00 . B B . 104 U C4' 1 1
5 7792 2 2 4 U C5 C 36.450 33.004 31.706 1.00 . B B . 104 U C5 1 1
5 7793 2 2 4 U C5' C 39.882 30.152 36.246 1.00 . B B . 104 U C5' 1 1
5 7794 2 2 4 U C6 C 37.068 31.800 31.834 1.00 . B B . 104 U C6 1 1
5 7795 2 2 4 U H1' H 38.171 29.588 32.288 1.00 . B B . 104 U H1' 1 1
5 7796 2 2 4 U H2' H 40.630 30.974 32.119 1.00 . B B . 104 U H2' 1 1
5 7797 2 2 4 U H3 H 38.382 34.752 33.701 1.00 . B B . 104 U H3 1 1
5 7798 2 2 4 U H3' H 41.343 30.763 34.292 1.00 . B B . 104 U H3' 1 1
5 7799 2 2 4 U H4' H 39.661 28.394 34.999 1.00 . B B . 104 U H4' 1 1
5 7800 2 2 4 U H5 H 35.582 33.105 31.074 1.00 . B B . 104 U H5 1 1
5 7801 2 2 4 U H5' H 40.874 29.920 36.631 1.00 . B B . 104 U H5' 1 1
5 7802 2 2 4 U H5'' H 39.827 31.233 36.101 1.00 . B B . 104 U H5'' 1 1
5 7803 2 2 4 U H6 H 36.675 30.938 31.304 1.00 . B B . 104 U H6 1 1
5 7804 2 2 4 U HO2' H 41.138 28.522 31.936 1.00 . B B . 104 U HO2' 1 1
5 7805 2 2 4 U N1 N 38.179 31.658 32.644 1.00 . B B . 104 U N1 1 1
5 7806 2 2 4 U N3 N 38.035 33.967 33.177 1.00 . B B . 104 U N3 1 1
5 7807 2 2 4 U O2 O 39.756 32.760 33.966 1.00 . B B . 104 U O2 1 1
5 7808 2 2 4 U O2' O 40.293 28.963 31.732 1.00 . B B . 104 U O2' 1 1
5 7809 2 2 4 U O3' O 41.888 28.840 33.772 1.00 . B B . 104 U O3' 1 1
5 7810 2 2 4 U O4 O 36.370 35.274 32.411 1.00 . B B . 104 U O4 1 1
5 7811 2 2 4 U O4' O 38.495 29.928 34.271 1.00 . B B . 104 U O4' 1 1
5 7812 2 2 4 U O5' O 38.915 29.764 37.212 1.00 . B B . 104 U O5' 1 1
5 7813 2 2 4 U OP1 O 37.939 29.800 39.525 1.00 . B B . 104 U OP1 1 1
5 7814 2 2 4 U OP2 O 40.201 30.878 39.066 1.00 . B B . 104 U OP2 1 1
5 7815 2 2 4 U P P 38.830 30.554 38.612 1.00 . B B . 104 U P 1 1
5 7816 2 2 5 C C1' C 46.957 30.440 36.139 1.00 . B B . 105 C C1' 1 1
5 7817 2 2 5 C C2 C 49.098 29.930 34.968 1.00 . B B . 105 C C2 1 1
5 7818 2 2 5 C C2' C 46.012 31.576 35.745 1.00 . B B . 105 C C2' 1 1
5 7819 2 2 5 C C3' C 45.187 31.677 37.042 1.00 . B B . 105 C C3' 1 1
5 7820 2 2 5 C C4 C 49.153 28.636 33.065 1.00 . B B . 105 C C4 1 1
5 7821 2 2 5 C C4' C 45.056 30.184 37.403 1.00 . B B . 105 C C4' 1 1
5 7822 2 2 5 C C5 C 47.739 28.500 33.046 1.00 . B B . 105 C C5 1 1
5 7823 2 2 5 C C5' C 43.685 29.583 37.066 1.00 . B B . 105 C C5' 1 1
5 7824 2 2 5 C C6 C 47.040 29.113 34.035 1.00 . B B . 105 C C6 1 1
5 7825 2 2 5 C H1' H 47.654 30.829 36.891 1.00 . B B . 105 C H1' 1 1
5 7826 2 2 5 C H2' H 45.355 31.246 34.937 1.00 . B B . 105 C H2' 1 1
5 7827 2 2 5 C H3' H 44.216 32.134 36.843 1.00 . B B . 105 C H3' 1 1
5 7828 2 2 5 C H4' H 45.209 30.043 38.463 1.00 . B B . 105 C H4' 1 1
5 7829 2 2 5 C H41 H 50.890 28.168 32.226 1.00 . B B . 105 C H41 1 1
5 7830 2 2 5 C H42 H 49.457 27.504 31.438 1.00 . B B . 105 C H42 1 1
5 7831 2 2 5 C H5 H 47.219 27.929 32.293 1.00 . B B . 105 C H5 1 1
5 7832 2 2 5 C H5' H 43.659 28.571 37.467 1.00 . B B . 105 C H5' 1 1
5 7833 2 2 5 C H5'' H 42.912 30.156 37.579 1.00 . B B . 105 C H5'' 1 1
5 7834 2 2 5 C H6 H 45.960 29.025 34.083 1.00 . B B . 105 C H6 1 1
5 7835 2 2 5 C HO2' H 47.115 32.652 34.499 1.00 . B B . 105 C HO2' 1 1
5 7836 2 2 5 C N1 N 47.700 29.831 35.001 1.00 . B B . 105 C N1 1 1
5 7837 2 2 5 C N3 N 49.809 29.320 33.984 1.00 . B B . 105 C N3 1 1
5 7838 2 2 5 C N4 N 49.892 28.057 32.159 1.00 . B B . 105 C N4 1 1
5 7839 2 2 5 C O2 O 49.729 30.557 35.823 1.00 . B B . 105 C O2 1 1
5 7840 2 2 5 C O2' O 46.691 32.776 35.369 1.00 . B B . 105 C O2' 1 1
5 7841 2 2 5 C O3' O 45.906 32.394 38.051 1.00 . B B . 105 C O3' 1 1
5 7842 2 2 5 C O4' O 46.103 29.484 36.736 1.00 . B B . 105 C O4' 1 1
5 7843 2 2 5 C O5' O 43.408 29.567 35.671 1.00 . B B . 105 C O5' 1 1
5 7844 2 2 5 C OP1 O 43.879 27.490 34.359 1.00 . B B . 105 C OP1 1 1
5 7845 2 2 5 C OP2 O 41.873 27.571 35.927 1.00 . B B . 105 C OP2 1 1
5 7846 2 2 5 C P P 42.771 28.260 34.972 1.00 . B B . 105 C P 1 1
5 7847 2 2 6 A C1' C 45.025 27.279 40.753 1.00 . B B . 106 A C1' 1 1
5 7848 2 2 6 A C2 C 45.453 22.926 40.864 1.00 . B B . 106 A C2 1 1
5 7849 2 2 6 A C2' C 46.284 27.900 41.357 1.00 . B B . 106 A C2' 1 1
5 7850 2 2 6 A C3' C 45.697 29.119 42.099 1.00 . B B . 106 A C3' 1 1
5 7851 2 2 6 A C4 C 45.416 24.927 39.859 1.00 . B B . 106 A C4 1 1
5 7852 2 2 6 A C4' C 44.371 29.368 41.352 1.00 . B B . 106 A C4' 1 1
5 7853 2 2 6 A C5 C 45.675 24.396 38.621 1.00 . B B . 106 A C5 1 1
5 7854 2 2 6 A C5' C 44.144 30.818 40.883 1.00 . B B . 106 A C5' 1 1
5 7855 2 2 6 A C6 C 45.808 22.982 38.614 1.00 . B B . 106 A C6 1 1
5 7856 2 2 6 A C8 C 45.530 26.497 38.341 1.00 . B B . 106 A C8 1 1
5 7857 2 2 6 A H1' H 44.465 26.783 41.551 1.00 . B B . 106 A H1' 1 1
5 7858 2 2 6 A H2 H 45.373 22.321 41.758 1.00 . B B . 106 A H2 1 1
5 7859 2 2 6 A H2' H 46.928 28.256 40.551 1.00 . B B . 106 A H2' 1 1
5 7860 2 2 6 A H3' H 46.378 29.969 42.018 1.00 . B B . 106 A H3' 1 1
5 7861 2 2 6 A H4' H 43.554 29.134 42.039 1.00 . B B . 106 A H4' 1 1
5 7862 2 2 6 A H5' H 43.321 30.813 40.166 1.00 . B B . 106 A H5' 1 1
5 7863 2 2 6 A H5'' H 43.844 31.423 41.742 1.00 . B B . 106 A H5'' 1 1
5 7864 2 2 6 A H61 H 46.121 21.242 37.663 1.00 . B B . 106 A H61 1 1
5 7865 2 2 6 A H62 H 46.140 22.684 36.644 1.00 . B B . 106 A H62 1 1
5 7866 2 2 6 A H8 H 45.516 27.479 37.900 1.00 . B B . 106 A H8 1 1
5 7867 2 2 6 A HO2' H 47.227 26.193 41.719 1.00 . B B . 106 A HO2' 1 1
5 7868 2 2 6 A HO3' H 46.144 28.190 43.737 1.00 . B B . 106 A HO3' 1 1
5 7869 2 2 6 A N1 N 45.699 22.270 39.737 1.00 . B B . 106 A N1 1 1
5 7870 2 2 6 A N3 N 45.293 24.237 41.031 1.00 . B B . 106 A N3 1 1
5 7871 2 2 6 A N6 N 46.047 22.241 37.546 1.00 . B B . 106 A N6 1 1
5 7872 2 2 6 A N7 N 45.749 25.406 37.648 1.00 . B B . 106 A N7 1 1
5 7873 2 2 6 A N9 N 45.311 26.291 39.682 1.00 . B B . 106 A N9 1 1
5 7874 2 2 6 A O2' O 47.000 27.006 42.213 1.00 . B B . 106 A O2' 1 1
5 7875 2 2 6 A O3' O 45.435 28.808 43.464 1.00 . B B . 106 A O3' 1 1
5 7876 2 2 6 A O4' O 44.308 28.415 40.291 1.00 . B B . 106 A O4' 1 1
5 7877 2 2 6 A O5' O 45.302 31.397 40.296 1.00 . B B . 106 A O5' 1 1
5 7878 2 2 6 A OP1 O 43.838 33.177 39.235 1.00 . B B . 106 A OP1 1 1
5 7879 2 2 6 A OP2 O 46.162 33.739 40.138 1.00 . B B . 106 A OP2 1 1
5 7880 2 2 6 A P P 45.249 32.780 39.465 1.00 . B B . 106 A P 1 1
6 7881 1 1 1 GLY C C 32.162 32.019 45.443 1.00 . A A . -2 GLY C 1 1
6 7882 1 1 1 GLY CA C 32.780 30.626 45.437 1.00 . A A . -2 GLY CA 1 1
6 7883 1 1 1 GLY H1 H 30.993 29.623 45.604 1.00 . A A . -2 GLY H1 1 1
6 7884 1 1 1 GLY H2 H 32.220 28.687 45.042 1.00 . A A . -2 GLY H2 1 1
6 7885 1 1 1 GLY H3 H 31.509 29.784 44.055 1.00 . A A . -2 GLY H3 1 1
6 7886 1 1 1 GLY HA2 H 33.121 30.402 46.447 1.00 . A A . -2 GLY HA2 1 1
6 7887 1 1 1 GLY HA3 H 33.639 30.619 44.767 1.00 . A A . -2 GLY HA3 1 1
6 7888 1 1 1 GLY N N 31.805 29.605 45.003 1.00 . A A . -2 GLY N 1 1
6 7889 1 1 1 GLY O O 31.000 32.178 45.816 1.00 . A A . -2 GLY O 1 1
6 7890 1 1 2 SER C C 33.247 35.182 43.807 1.00 . A A . -1 SER C 1 1
6 7891 1 1 2 SER CA C 32.495 34.437 44.923 1.00 . A A . -1 SER CA 1 1
6 7892 1 1 2 SER CB C 32.660 35.148 46.274 1.00 . A A . -1 SER CB 1 1
6 7893 1 1 2 SER H H 33.888 32.838 44.764 1.00 . A A . -1 SER H 1 1
6 7894 1 1 2 SER HA H 31.435 34.453 44.667 1.00 . A A . -1 SER HA 1 1
6 7895 1 1 2 SER HB2 H 32.167 34.561 47.051 1.00 . A A . -1 SER HB2 1 1
6 7896 1 1 2 SER HB3 H 33.722 35.224 46.515 1.00 . A A . -1 SER HB3 1 1
6 7897 1 1 2 SER HG H 32.201 36.852 47.123 1.00 . A A . -1 SER HG 1 1
6 7898 1 1 2 SER N N 32.935 33.034 45.038 1.00 . A A . -1 SER N 1 1
6 7899 1 1 2 SER O O 34.333 34.763 43.391 1.00 . A A . -1 SER O 1 1
6 7900 1 1 2 SER OG O 32.082 36.442 46.242 1.00 . A A . -1 SER OG 1 1
6 7901 1 1 3 HIS C C 34.475 37.880 42.580 1.00 . A A . 0 HIS C 1 1
6 7902 1 1 3 HIS CA C 33.209 37.083 42.196 1.00 . A A . 0 HIS CA 1 1
6 7903 1 1 3 HIS CB C 32.100 38.001 41.646 1.00 . A A . 0 HIS CB 1 1
6 7904 1 1 3 HIS CD2 C 30.604 39.140 43.386 1.00 . A A . 0 HIS CD2 1 1
6 7905 1 1 3 HIS CE1 C 31.701 41.039 43.642 1.00 . A A . 0 HIS CE1 1 1
6 7906 1 1 3 HIS CG C 31.700 39.128 42.571 1.00 . A A . 0 HIS CG 1 1
6 7907 1 1 3 HIS H H 31.829 36.603 43.759 1.00 . A A . 0 HIS H 1 1
6 7908 1 1 3 HIS HA H 33.497 36.401 41.394 1.00 . A A . 0 HIS HA 1 1
6 7909 1 1 3 HIS HB2 H 32.438 38.437 40.707 1.00 . A A . 0 HIS HB2 1 1
6 7910 1 1 3 HIS HB3 H 31.220 37.399 41.418 1.00 . A A . 0 HIS HB3 1 1
6 7911 1 1 3 HIS HD2 H 29.867 38.352 43.485 1.00 . A A . 0 HIS HD2 1 1
6 7912 1 1 3 HIS HE1 H 31.974 42.026 43.997 1.00 . A A . 0 HIS HE1 1 1
6 7913 1 1 3 HIS HE2 H 29.946 40.671 44.733 1.00 . A A . 0 HIS HE2 1 1
6 7914 1 1 3 HIS N N 32.666 36.277 43.301 1.00 . A A . 0 HIS N 1 1
6 7915 1 1 3 HIS ND1 N 32.394 40.330 42.732 1.00 . A A . 0 HIS ND1 1 1
6 7916 1 1 3 HIS NE2 N 30.624 40.347 44.050 1.00 . A A . 0 HIS NE2 1 1
6 7917 1 1 3 HIS O O 34.847 37.975 43.755 1.00 . A A . 0 HIS O 1 1
6 7918 1 1 4 MET C C 36.461 40.354 40.636 1.00 . A A . 1 MET C 1 1
6 7919 1 1 4 MET CA C 36.356 39.277 41.735 1.00 . A A . 1 MET CA 1 1
6 7920 1 1 4 MET CB C 37.600 38.364 41.735 1.00 . A A . 1 MET CB 1 1
6 7921 1 1 4 MET CE C 40.987 38.852 41.291 1.00 . A A . 1 MET CE 1 1
6 7922 1 1 4 MET CG C 38.637 38.820 42.773 1.00 . A A . 1 MET CG 1 1
6 7923 1 1 4 MET H H 34.761 38.389 40.645 1.00 . A A . 1 MET H 1 1
6 7924 1 1 4 MET HA H 36.295 39.792 42.693 1.00 . A A . 1 MET HA 1 1
6 7925 1 1 4 MET HB2 H 37.317 37.339 41.983 1.00 . A A . 1 MET HB2 1 1
6 7926 1 1 4 MET HB3 H 38.049 38.354 40.741 1.00 . A A . 1 MET HB3 1 1
6 7927 1 1 4 MET HE1 H 41.056 39.916 41.527 1.00 . A A . 1 MET HE1 1 1
6 7928 1 1 4 MET HE2 H 41.990 38.465 41.109 1.00 . A A . 1 MET HE2 1 1
6 7929 1 1 4 MET HE3 H 40.382 38.721 40.395 1.00 . A A . 1 MET HE3 1 1
6 7930 1 1 4 MET HG2 H 38.815 39.890 42.666 1.00 . A A . 1 MET HG2 1 1
6 7931 1 1 4 MET HG3 H 38.216 38.649 43.764 1.00 . A A . 1 MET HG3 1 1
6 7932 1 1 4 MET N N 35.144 38.457 41.577 1.00 . A A . 1 MET N 1 1
6 7933 1 1 4 MET O O 35.772 40.279 39.614 1.00 . A A . 1 MET O 1 1
6 7934 1 1 4 MET SD S 40.236 37.968 42.684 1.00 . A A . 1 MET SD 1 1
6 7935 1 1 5 VAL C C 39.158 42.555 39.642 1.00 . A A . 2 VAL C 1 1
6 7936 1 1 5 VAL CA C 37.643 42.418 39.867 1.00 . A A . 2 VAL CA 1 1
6 7937 1 1 5 VAL CB C 36.960 43.735 40.299 1.00 . A A . 2 VAL CB 1 1
6 7938 1 1 5 VAL CG1 C 37.475 44.289 41.636 1.00 . A A . 2 VAL CG1 1 1
6 7939 1 1 5 VAL CG2 C 37.102 44.832 39.238 1.00 . A A . 2 VAL CG2 1 1
6 7940 1 1 5 VAL H H 37.892 41.323 41.677 1.00 . A A . 2 VAL H 1 1
6 7941 1 1 5 VAL HA H 37.207 42.144 38.908 1.00 . A A . 2 VAL HA 1 1
6 7942 1 1 5 VAL HB H 35.894 43.532 40.412 1.00 . A A . 2 VAL HB 1 1
6 7943 1 1 5 VAL HG11 H 38.532 44.543 41.564 1.00 . A A . 2 VAL HG11 1 1
6 7944 1 1 5 VAL HG12 H 36.912 45.181 41.901 1.00 . A A . 2 VAL HG12 1 1
6 7945 1 1 5 VAL HG13 H 37.335 43.547 42.426 1.00 . A A . 2 VAL HG13 1 1
6 7946 1 1 5 VAL HG21 H 36.761 44.462 38.273 1.00 . A A . 2 VAL HG21 1 1
6 7947 1 1 5 VAL HG22 H 36.490 45.689 39.517 1.00 . A A . 2 VAL HG22 1 1
6 7948 1 1 5 VAL HG23 H 38.140 45.160 39.158 1.00 . A A . 2 VAL HG23 1 1
6 7949 1 1 5 VAL N N 37.347 41.334 40.826 1.00 . A A . 2 VAL N 1 1
6 7950 1 1 5 VAL O O 39.949 42.359 40.564 1.00 . A A . 2 VAL O 1 1
6 7951 1 1 6 ILE C C 41.234 44.205 37.152 1.00 . A A . 3 ILE C 1 1
6 7952 1 1 6 ILE CA C 40.964 42.916 37.949 1.00 . A A . 3 ILE CA 1 1
6 7953 1 1 6 ILE CB C 41.334 41.637 37.146 1.00 . A A . 3 ILE CB 1 1
6 7954 1 1 6 ILE CD1 C 41.413 39.041 37.278 1.00 . A A . 3 ILE CD1 1 1
6 7955 1 1 6 ILE CG1 C 41.172 40.366 38.015 1.00 . A A . 3 ILE CG1 1 1
6 7956 1 1 6 ILE CG2 C 42.771 41.732 36.591 1.00 . A A . 3 ILE CG2 1 1
6 7957 1 1 6 ILE H H 38.837 43.008 37.710 1.00 . A A . 3 ILE H 1 1
6 7958 1 1 6 ILE HA H 41.616 42.954 38.822 1.00 . A A . 3 ILE HA 1 1
6 7959 1 1 6 ILE HB H 40.653 41.558 36.297 1.00 . A A . 3 ILE HB 1 1
6 7960 1 1 6 ILE HD11 H 42.466 38.929 37.024 1.00 . A A . 3 ILE HD11 1 1
6 7961 1 1 6 ILE HD12 H 41.127 38.214 37.927 1.00 . A A . 3 ILE HD12 1 1
6 7962 1 1 6 ILE HD13 H 40.807 39.005 36.370 1.00 . A A . 3 ILE HD13 1 1
6 7963 1 1 6 ILE HG12 H 41.852 40.422 38.868 1.00 . A A . 3 ILE HG12 1 1
6 7964 1 1 6 ILE HG13 H 40.155 40.321 38.399 1.00 . A A . 3 ILE HG13 1 1
6 7965 1 1 6 ILE HG21 H 43.484 41.809 37.415 1.00 . A A . 3 ILE HG21 1 1
6 7966 1 1 6 ILE HG22 H 43.008 40.852 35.996 1.00 . A A . 3 ILE HG22 1 1
6 7967 1 1 6 ILE HG23 H 42.879 42.594 35.932 1.00 . A A . 3 ILE HG23 1 1
6 7968 1 1 6 ILE N N 39.559 42.856 38.399 1.00 . A A . 3 ILE N 1 1
6 7969 1 1 6 ILE O O 42.159 44.949 37.480 1.00 . A A . 3 ILE O 1 1
6 7970 1 1 7 ARG C C 39.128 45.788 34.473 1.00 . A A . 4 ARG C 1 1
6 7971 1 1 7 ARG CA C 40.426 45.689 35.278 1.00 . A A . 4 ARG CA 1 1
6 7972 1 1 7 ARG CB C 41.646 45.660 34.325 1.00 . A A . 4 ARG CB 1 1
6 7973 1 1 7 ARG CD C 44.123 46.238 34.286 1.00 . A A . 4 ARG CD 1 1
6 7974 1 1 7 ARG CG C 42.720 46.695 34.708 1.00 . A A . 4 ARG CG 1 1
6 7975 1 1 7 ARG CZ C 45.613 44.327 34.936 1.00 . A A . 4 ARG CZ 1 1
6 7976 1 1 7 ARG H H 39.739 43.766 35.877 1.00 . A A . 4 ARG H 1 1
6 7977 1 1 7 ARG HA H 40.480 46.568 35.922 1.00 . A A . 4 ARG HA 1 1
6 7978 1 1 7 ARG HB2 H 42.076 44.658 34.321 1.00 . A A . 4 ARG HB2 1 1
6 7979 1 1 7 ARG HB3 H 41.331 45.871 33.302 1.00 . A A . 4 ARG HB3 1 1
6 7980 1 1 7 ARG HD2 H 44.087 45.901 33.248 1.00 . A A . 4 ARG HD2 1 1
6 7981 1 1 7 ARG HD3 H 44.802 47.090 34.355 1.00 . A A . 4 ARG HD3 1 1
6 7982 1 1 7 ARG HE H 44.148 45.062 36.061 1.00 . A A . 4 ARG HE 1 1
6 7983 1 1 7 ARG HG2 H 42.488 47.639 34.215 1.00 . A A . 4 ARG HG2 1 1
6 7984 1 1 7 ARG HG3 H 42.725 46.870 35.783 1.00 . A A . 4 ARG HG3 1 1
6 7985 1 1 7 ARG HH11 H 46.061 45.032 33.121 1.00 . A A . 4 ARG HH11 1 1
6 7986 1 1 7 ARG HH12 H 47.048 43.705 33.669 1.00 . A A . 4 ARG HH12 1 1
6 7987 1 1 7 ARG HH21 H 45.476 43.404 36.711 1.00 . A A . 4 ARG HH21 1 1
6 7988 1 1 7 ARG HH22 H 46.716 42.809 35.648 1.00 . A A . 4 ARG HH22 1 1
6 7989 1 1 7 ARG N N 40.420 44.473 36.118 1.00 . A A . 4 ARG N 1 1
6 7990 1 1 7 ARG NE N 44.615 45.160 35.172 1.00 . A A . 4 ARG NE 1 1
6 7991 1 1 7 ARG NH1 N 46.294 44.352 33.823 1.00 . A A . 4 ARG NH1 1 1
6 7992 1 1 7 ARG NH2 N 45.952 43.442 35.827 1.00 . A A . 4 ARG NH2 1 1
6 7993 1 1 7 ARG O O 38.648 44.779 33.961 1.00 . A A . 4 ARG O 1 1
6 7994 1 1 8 GLU C C 36.113 46.510 33.805 1.00 . A A . 5 GLU C 1 1
6 7995 1 1 8 GLU CA C 37.393 47.343 33.526 1.00 . A A . 5 GLU CA 1 1
6 7996 1 1 8 GLU CB C 37.778 47.381 32.029 1.00 . A A . 5 GLU CB 1 1
6 7997 1 1 8 GLU CD C 39.286 48.436 30.227 1.00 . A A . 5 GLU CD 1 1
6 7998 1 1 8 GLU CG C 38.927 48.360 31.727 1.00 . A A . 5 GLU CG 1 1
6 7999 1 1 8 GLU H H 39.050 47.763 34.810 1.00 . A A . 5 GLU H 1 1
6 8000 1 1 8 GLU HA H 37.114 48.364 33.795 1.00 . A A . 5 GLU HA 1 1
6 8001 1 1 8 GLU HB2 H 38.064 46.383 31.702 1.00 . A A . 5 GLU HB2 1 1
6 8002 1 1 8 GLU HB3 H 36.903 47.697 31.458 1.00 . A A . 5 GLU HB3 1 1
6 8003 1 1 8 GLU HG2 H 38.639 49.356 32.073 1.00 . A A . 5 GLU HG2 1 1
6 8004 1 1 8 GLU HG3 H 39.815 48.055 32.288 1.00 . A A . 5 GLU HG3 1 1
6 8005 1 1 8 GLU N N 38.574 46.998 34.356 1.00 . A A . 5 GLU N 1 1
6 8006 1 1 8 GLU O O 35.218 46.436 32.960 1.00 . A A . 5 GLU O 1 1
6 8007 1 1 8 GLU OE1 O 38.385 48.336 29.356 1.00 . A A . 5 GLU OE1 1 1
6 8008 1 1 8 GLU OE2 O 40.484 48.626 29.905 1.00 . A A . 5 GLU OE2 1 1
6 8009 1 1 9 SER C C 35.211 43.526 34.601 1.00 . A A . 6 SER C 1 1
6 8010 1 1 9 SER CA C 35.061 44.848 35.387 1.00 . A A . 6 SER CA 1 1
6 8011 1 1 9 SER CB C 33.613 45.355 35.406 1.00 . A A . 6 SER CB 1 1
6 8012 1 1 9 SER H H 36.764 46.093 35.649 1.00 . A A . 6 SER H 1 1
6 8013 1 1 9 SER HA H 35.295 44.605 36.422 1.00 . A A . 6 SER HA 1 1
6 8014 1 1 9 SER HB2 H 33.567 46.291 35.966 1.00 . A A . 6 SER HB2 1 1
6 8015 1 1 9 SER HB3 H 33.268 45.533 34.387 1.00 . A A . 6 SER HB3 1 1
6 8016 1 1 9 SER HG H 31.872 44.778 36.091 1.00 . A A . 6 SER HG 1 1
6 8017 1 1 9 SER N N 36.013 45.910 34.999 1.00 . A A . 6 SER N 1 1
6 8018 1 1 9 SER O O 35.586 43.503 33.427 1.00 . A A . 6 SER O 1 1
6 8019 1 1 9 SER OG O 32.768 44.398 36.027 1.00 . A A . 6 SER OG 1 1
6 8020 1 1 10 VAL C C 33.805 40.279 34.634 1.00 . A A . 7 VAL C 1 1
6 8021 1 1 10 VAL CA C 35.144 41.025 34.780 1.00 . A A . 7 VAL CA 1 1
6 8022 1 1 10 VAL CB C 36.203 40.277 35.632 1.00 . A A . 7 VAL CB 1 1
6 8023 1 1 10 VAL CG1 C 36.761 39.045 34.902 1.00 . A A . 7 VAL CG1 1 1
6 8024 1 1 10 VAL CG2 C 37.419 41.152 35.979 1.00 . A A . 7 VAL CG2 1 1
6 8025 1 1 10 VAL H H 34.530 42.510 36.198 1.00 . A A . 7 VAL H 1 1
6 8026 1 1 10 VAL HA H 35.554 41.087 33.770 1.00 . A A . 7 VAL HA 1 1
6 8027 1 1 10 VAL HB H 35.745 39.955 36.567 1.00 . A A . 7 VAL HB 1 1
6 8028 1 1 10 VAL HG11 H 37.260 39.350 33.980 1.00 . A A . 7 VAL HG11 1 1
6 8029 1 1 10 VAL HG12 H 37.480 38.532 35.540 1.00 . A A . 7 VAL HG12 1 1
6 8030 1 1 10 VAL HG13 H 35.963 38.348 34.654 1.00 . A A . 7 VAL HG13 1 1
6 8031 1 1 10 VAL HG21 H 37.111 41.995 36.592 1.00 . A A . 7 VAL HG21 1 1
6 8032 1 1 10 VAL HG22 H 38.147 40.567 36.545 1.00 . A A . 7 VAL HG22 1 1
6 8033 1 1 10 VAL HG23 H 37.885 41.522 35.064 1.00 . A A . 7 VAL HG23 1 1
6 8034 1 1 10 VAL N N 34.920 42.403 35.269 1.00 . A A . 7 VAL N 1 1
6 8035 1 1 10 VAL O O 33.638 39.145 35.088 1.00 . A A . 7 VAL O 1 1
6 8036 1 1 11 SER C C 31.577 39.224 32.744 1.00 . A A . 8 SER C 1 1
6 8037 1 1 11 SER CA C 31.483 40.371 33.763 1.00 . A A . 8 SER CA 1 1
6 8038 1 1 11 SER CB C 30.511 41.466 33.296 1.00 . A A . 8 SER CB 1 1
6 8039 1 1 11 SER H H 32.993 41.869 33.685 1.00 . A A . 8 SER H 1 1
6 8040 1 1 11 SER HA H 31.086 39.964 34.693 1.00 . A A . 8 SER HA 1 1
6 8041 1 1 11 SER HB2 H 29.577 41.003 32.977 1.00 . A A . 8 SER HB2 1 1
6 8042 1 1 11 SER HB3 H 30.300 42.127 34.141 1.00 . A A . 8 SER HB3 1 1
6 8043 1 1 11 SER HG H 30.385 42.910 31.979 1.00 . A A . 8 SER HG 1 1
6 8044 1 1 11 SER N N 32.806 40.944 34.045 1.00 . A A . 8 SER N 1 1
6 8045 1 1 11 SER O O 32.178 39.356 31.675 1.00 . A A . 8 SER O 1 1
6 8046 1 1 11 SER OG O 31.042 42.236 32.230 1.00 . A A . 8 SER OG 1 1
6 8047 1 1 12 ARG C C 29.960 35.863 32.531 1.00 . A A . 9 ARG C 1 1
6 8048 1 1 12 ARG CA C 31.147 36.806 32.341 1.00 . A A . 9 ARG CA 1 1
6 8049 1 1 12 ARG CB C 32.494 36.133 32.694 1.00 . A A . 9 ARG CB 1 1
6 8050 1 1 12 ARG CD C 34.193 35.584 34.483 1.00 . A A . 9 ARG CD 1 1
6 8051 1 1 12 ARG CG C 32.708 35.834 34.189 1.00 . A A . 9 ARG CG 1 1
6 8052 1 1 12 ARG CZ C 35.612 35.751 36.541 1.00 . A A . 9 ARG CZ 1 1
6 8053 1 1 12 ARG H H 30.535 38.020 33.987 1.00 . A A . 9 ARG H 1 1
6 8054 1 1 12 ARG HA H 31.165 37.065 31.283 1.00 . A A . 9 ARG HA 1 1
6 8055 1 1 12 ARG HB2 H 32.600 35.204 32.128 1.00 . A A . 9 ARG HB2 1 1
6 8056 1 1 12 ARG HB3 H 33.291 36.804 32.378 1.00 . A A . 9 ARG HB3 1 1
6 8057 1 1 12 ARG HD2 H 34.485 34.615 34.076 1.00 . A A . 9 ARG HD2 1 1
6 8058 1 1 12 ARG HD3 H 34.784 36.362 33.997 1.00 . A A . 9 ARG HD3 1 1
6 8059 1 1 12 ARG HE H 33.641 35.546 36.535 1.00 . A A . 9 ARG HE 1 1
6 8060 1 1 12 ARG HG2 H 32.387 36.688 34.785 1.00 . A A . 9 ARG HG2 1 1
6 8061 1 1 12 ARG HG3 H 32.121 34.965 34.485 1.00 . A A . 9 ARG HG3 1 1
6 8062 1 1 12 ARG HH11 H 36.731 35.653 34.885 1.00 . A A . 9 ARG HH11 1 1
6 8063 1 1 12 ARG HH12 H 37.612 35.838 36.385 1.00 . A A . 9 ARG HH12 1 1
6 8064 1 1 12 ARG HH21 H 34.807 35.834 38.368 1.00 . A A . 9 ARG HH21 1 1
6 8065 1 1 12 ARG HH22 H 36.542 35.979 38.303 1.00 . A A . 9 ARG HH22 1 1
6 8066 1 1 12 ARG N N 31.007 38.063 33.094 1.00 . A A . 9 ARG N 1 1
6 8067 1 1 12 ARG NE N 34.450 35.627 35.934 1.00 . A A . 9 ARG NE 1 1
6 8068 1 1 12 ARG NH1 N 36.741 35.765 35.895 1.00 . A A . 9 ARG NH1 1 1
6 8069 1 1 12 ARG NH2 N 35.661 35.845 37.839 1.00 . A A . 9 ARG NH2 1 1
6 8070 1 1 12 ARG O O 29.517 35.655 33.660 1.00 . A A . 9 ARG O 1 1
6 8071 1 1 13 ILE C C 28.883 32.993 32.069 1.00 . A A . 10 ILE C 1 1
6 8072 1 1 13 ILE CA C 28.352 34.303 31.482 1.00 . A A . 10 ILE CA 1 1
6 8073 1 1 13 ILE CB C 27.693 34.113 30.088 1.00 . A A . 10 ILE CB 1 1
6 8074 1 1 13 ILE CD1 C 25.829 35.211 28.628 1.00 . A A . 10 ILE CD1 1 1
6 8075 1 1 13 ILE CG1 C 26.816 35.354 29.792 1.00 . A A . 10 ILE CG1 1 1
6 8076 1 1 13 ILE CG2 C 26.872 32.807 29.985 1.00 . A A . 10 ILE CG2 1 1
6 8077 1 1 13 ILE H H 29.891 35.484 30.553 1.00 . A A . 10 ILE H 1 1
6 8078 1 1 13 ILE HA H 27.582 34.657 32.170 1.00 . A A . 10 ILE HA 1 1
6 8079 1 1 13 ILE HB H 28.481 34.056 29.331 1.00 . A A . 10 ILE HB 1 1
6 8080 1 1 13 ILE HD11 H 25.026 34.527 28.901 1.00 . A A . 10 ILE HD11 1 1
6 8081 1 1 13 ILE HD12 H 25.387 36.182 28.407 1.00 . A A . 10 ILE HD12 1 1
6 8082 1 1 13 ILE HD13 H 26.339 34.827 27.748 1.00 . A A . 10 ILE HD13 1 1
6 8083 1 1 13 ILE HG12 H 26.230 35.600 30.679 1.00 . A A . 10 ILE HG12 1 1
6 8084 1 1 13 ILE HG13 H 27.474 36.197 29.581 1.00 . A A . 10 ILE HG13 1 1
6 8085 1 1 13 ILE HG21 H 26.056 32.813 30.710 1.00 . A A . 10 ILE HG21 1 1
6 8086 1 1 13 ILE HG22 H 26.461 32.690 28.982 1.00 . A A . 10 ILE HG22 1 1
6 8087 1 1 13 ILE HG23 H 27.506 31.936 30.149 1.00 . A A . 10 ILE HG23 1 1
6 8088 1 1 13 ILE N N 29.434 35.302 31.441 1.00 . A A . 10 ILE N 1 1
6 8089 1 1 13 ILE O O 30.022 32.610 31.799 1.00 . A A . 10 ILE O 1 1
6 8090 1 1 14 TYR C C 27.234 29.981 32.682 1.00 . A A . 11 TYR C 1 1
6 8091 1 1 14 TYR CA C 28.233 30.948 33.339 1.00 . A A . 11 TYR CA 1 1
6 8092 1 1 14 TYR CB C 28.113 30.979 34.874 1.00 . A A . 11 TYR CB 1 1
6 8093 1 1 14 TYR CD1 C 28.569 28.708 35.929 1.00 . A A . 11 TYR CD1 1 1
6 8094 1 1 14 TYR CD2 C 26.273 29.497 35.758 1.00 . A A . 11 TYR CD2 1 1
6 8095 1 1 14 TYR CE1 C 28.116 27.551 36.587 1.00 . A A . 11 TYR CE1 1 1
6 8096 1 1 14 TYR CE2 C 25.811 28.335 36.403 1.00 . A A . 11 TYR CE2 1 1
6 8097 1 1 14 TYR CG C 27.647 29.694 35.529 1.00 . A A . 11 TYR CG 1 1
6 8098 1 1 14 TYR CZ C 26.740 27.359 36.828 1.00 . A A . 11 TYR CZ 1 1
6 8099 1 1 14 TYR H H 27.114 32.694 32.985 1.00 . A A . 11 TYR H 1 1
6 8100 1 1 14 TYR HA H 29.239 30.601 33.091 1.00 . A A . 11 TYR HA 1 1
6 8101 1 1 14 TYR HB2 H 29.077 31.269 35.294 1.00 . A A . 11 TYR HB2 1 1
6 8102 1 1 14 TYR HB3 H 27.404 31.757 35.158 1.00 . A A . 11 TYR HB3 1 1
6 8103 1 1 14 TYR HD1 H 29.624 28.852 35.753 1.00 . A A . 11 TYR HD1 1 1
6 8104 1 1 14 TYR HD2 H 25.578 30.260 35.436 1.00 . A A . 11 TYR HD2 1 1
6 8105 1 1 14 TYR HE1 H 28.824 26.819 36.944 1.00 . A A . 11 TYR HE1 1 1
6 8106 1 1 14 TYR HE2 H 24.757 28.200 36.588 1.00 . A A . 11 TYR HE2 1 1
6 8107 1 1 14 TYR HH H 25.374 26.286 37.715 1.00 . A A . 11 TYR HH 1 1
6 8108 1 1 14 TYR N N 28.037 32.308 32.840 1.00 . A A . 11 TYR N 1 1
6 8109 1 1 14 TYR O O 26.096 30.351 32.366 1.00 . A A . 11 TYR O 1 1
6 8110 1 1 14 TYR OH O 26.315 26.254 37.498 1.00 . A A . 11 TYR OH 1 1
6 8111 1 1 15 VAL C C 27.040 26.368 33.016 1.00 . A A . 12 VAL C 1 1
6 8112 1 1 15 VAL CA C 26.717 27.616 32.191 1.00 . A A . 12 VAL CA 1 1
6 8113 1 1 15 VAL CB C 26.613 27.360 30.673 1.00 . A A . 12 VAL CB 1 1
6 8114 1 1 15 VAL CG1 C 27.950 27.020 30.018 1.00 . A A . 12 VAL CG1 1 1
6 8115 1 1 15 VAL CG2 C 25.607 26.249 30.336 1.00 . A A . 12 VAL CG2 1 1
6 8116 1 1 15 VAL H H 28.593 28.483 32.746 1.00 . A A . 12 VAL H 1 1
6 8117 1 1 15 VAL HA H 25.727 27.937 32.501 1.00 . A A . 12 VAL HA 1 1
6 8118 1 1 15 VAL HB H 26.246 28.276 30.207 1.00 . A A . 12 VAL HB 1 1
6 8119 1 1 15 VAL HG11 H 28.354 26.094 30.428 1.00 . A A . 12 VAL HG11 1 1
6 8120 1 1 15 VAL HG12 H 27.820 26.906 28.943 1.00 . A A . 12 VAL HG12 1 1
6 8121 1 1 15 VAL HG13 H 28.652 27.834 30.194 1.00 . A A . 12 VAL HG13 1 1
6 8122 1 1 15 VAL HG21 H 24.625 26.511 30.726 1.00 . A A . 12 VAL HG21 1 1
6 8123 1 1 15 VAL HG22 H 25.530 26.140 29.254 1.00 . A A . 12 VAL HG22 1 1
6 8124 1 1 15 VAL HG23 H 25.924 25.298 30.766 1.00 . A A . 12 VAL HG23 1 1
6 8125 1 1 15 VAL N N 27.635 28.717 32.515 1.00 . A A . 12 VAL N 1 1
6 8126 1 1 15 VAL O O 28.172 25.880 33.023 1.00 . A A . 12 VAL O 1 1
6 8127 1 1 16 GLY C C 25.713 23.398 33.847 1.00 . A A . 13 GLY C 1 1
6 8128 1 1 16 GLY CA C 26.079 24.684 34.579 1.00 . A A . 13 GLY CA 1 1
6 8129 1 1 16 GLY H H 25.132 26.338 33.643 1.00 . A A . 13 GLY H 1 1
6 8130 1 1 16 GLY HA2 H 27.076 24.583 34.995 1.00 . A A . 13 GLY HA2 1 1
6 8131 1 1 16 GLY HA3 H 25.387 24.808 35.411 1.00 . A A . 13 GLY HA3 1 1
6 8132 1 1 16 GLY N N 26.027 25.868 33.726 1.00 . A A . 13 GLY N 1 1
6 8133 1 1 16 GLY O O 24.753 23.375 33.068 1.00 . A A . 13 GLY O 1 1
6 8134 1 1 17 ASN C C 26.029 20.882 32.115 1.00 . A A . 14 ASN C 1 1
6 8135 1 1 17 ASN CA C 26.207 20.960 33.648 1.00 . A A . 14 ASN CA 1 1
6 8136 1 1 17 ASN CB C 25.042 20.337 34.448 1.00 . A A . 14 ASN CB 1 1
6 8137 1 1 17 ASN CG C 25.246 20.386 35.953 1.00 . A A . 14 ASN CG 1 1
6 8138 1 1 17 ASN H H 27.255 22.460 34.740 1.00 . A A . 14 ASN H 1 1
6 8139 1 1 17 ASN HA H 27.102 20.377 33.868 1.00 . A A . 14 ASN HA 1 1
6 8140 1 1 17 ASN HB2 H 24.118 20.865 34.214 1.00 . A A . 14 ASN HB2 1 1
6 8141 1 1 17 ASN HB3 H 24.912 19.298 34.145 1.00 . A A . 14 ASN HB3 1 1
6 8142 1 1 17 ASN HD21 H 26.167 18.585 35.982 1.00 . A A . 14 ASN HD21 1 1
6 8143 1 1 17 ASN HD22 H 25.990 19.401 37.526 1.00 . A A . 14 ASN HD22 1 1
6 8144 1 1 17 ASN N N 26.464 22.327 34.126 1.00 . A A . 14 ASN N 1 1
6 8145 1 1 17 ASN ND2 N 25.860 19.373 36.526 1.00 . A A . 14 ASN ND2 1 1
6 8146 1 1 17 ASN O O 25.121 20.211 31.625 1.00 . A A . 14 ASN O 1 1
6 8147 1 1 17 ASN OD1 O 24.862 21.327 36.634 1.00 . A A . 14 ASN OD1 1 1
6 8148 1 1 18 LEU C C 26.911 20.461 29.111 1.00 . A A . 15 LEU C 1 1
6 8149 1 1 18 LEU CA C 26.783 21.784 29.908 1.00 . A A . 15 LEU CA 1 1
6 8150 1 1 18 LEU CB C 27.834 22.841 29.501 1.00 . A A . 15 LEU CB 1 1
6 8151 1 1 18 LEU CD1 C 29.882 21.782 28.372 1.00 . A A . 15 LEU CD1 1 1
6 8152 1 1 18 LEU CD2 C 30.160 23.625 29.960 1.00 . A A . 15 LEU CD2 1 1
6 8153 1 1 18 LEU CG C 29.307 22.403 29.645 1.00 . A A . 15 LEU CG 1 1
6 8154 1 1 18 LEU H H 27.604 22.100 31.857 1.00 . A A . 15 LEU H 1 1
6 8155 1 1 18 LEU HA H 25.796 22.199 29.696 1.00 . A A . 15 LEU HA 1 1
6 8156 1 1 18 LEU HB2 H 27.662 23.171 28.479 1.00 . A A . 15 LEU HB2 1 1
6 8157 1 1 18 LEU HB3 H 27.659 23.712 30.133 1.00 . A A . 15 LEU HB3 1 1
6 8158 1 1 18 LEU HD11 H 29.744 22.453 27.526 1.00 . A A . 15 LEU HD11 1 1
6 8159 1 1 18 LEU HD12 H 30.944 21.583 28.509 1.00 . A A . 15 LEU HD12 1 1
6 8160 1 1 18 LEU HD13 H 29.389 20.837 28.165 1.00 . A A . 15 LEU HD13 1 1
6 8161 1 1 18 LEU HD21 H 29.795 24.085 30.875 1.00 . A A . 15 LEU HD21 1 1
6 8162 1 1 18 LEU HD22 H 31.194 23.322 30.109 1.00 . A A . 15 LEU HD22 1 1
6 8163 1 1 18 LEU HD23 H 30.098 24.343 29.143 1.00 . A A . 15 LEU HD23 1 1
6 8164 1 1 18 LEU HG H 29.413 21.696 30.466 1.00 . A A . 15 LEU HG 1 1
6 8165 1 1 18 LEU N N 26.870 21.607 31.367 1.00 . A A . 15 LEU N 1 1
6 8166 1 1 18 LEU O O 27.506 19.500 29.616 1.00 . A A . 15 LEU O 1 1
6 8167 1 1 19 PRO C C 27.904 18.883 26.583 1.00 . A A . 16 PRO C 1 1
6 8168 1 1 19 PRO CA C 26.464 19.172 27.049 1.00 . A A . 16 PRO CA 1 1
6 8169 1 1 19 PRO CB C 25.507 19.411 25.876 1.00 . A A . 16 PRO CB 1 1
6 8170 1 1 19 PRO CD C 25.689 21.438 27.137 1.00 . A A . 16 PRO CD 1 1
6 8171 1 1 19 PRO CG C 25.519 20.930 25.706 1.00 . A A . 16 PRO CG 1 1
6 8172 1 1 19 PRO HA H 26.099 18.320 27.624 1.00 . A A . 16 PRO HA 1 1
6 8173 1 1 19 PRO HB2 H 25.826 18.900 24.967 1.00 . A A . 16 PRO HB2 1 1
6 8174 1 1 19 PRO HB3 H 24.504 19.090 26.157 1.00 . A A . 16 PRO HB3 1 1
6 8175 1 1 19 PRO HD2 H 26.252 22.371 27.121 1.00 . A A . 16 PRO HD2 1 1
6 8176 1 1 19 PRO HD3 H 24.711 21.604 27.581 1.00 . A A . 16 PRO HD3 1 1
6 8177 1 1 19 PRO HG2 H 26.379 21.229 25.105 1.00 . A A . 16 PRO HG2 1 1
6 8178 1 1 19 PRO HG3 H 24.595 21.296 25.258 1.00 . A A . 16 PRO HG3 1 1
6 8179 1 1 19 PRO N N 26.393 20.386 27.866 1.00 . A A . 16 PRO N 1 1
6 8180 1 1 19 PRO O O 28.535 19.703 25.911 1.00 . A A . 16 PRO O 1 1
6 8181 1 1 20 SER C C 30.871 18.229 27.066 1.00 . A A . 17 SER C 1 1
6 8182 1 1 20 SER CA C 29.780 17.233 26.619 1.00 . A A . 17 SER CA 1 1
6 8183 1 1 20 SER CB C 29.892 16.781 25.150 1.00 . A A . 17 SER CB 1 1
6 8184 1 1 20 SER H H 27.832 17.075 27.467 1.00 . A A . 17 SER H 1 1
6 8185 1 1 20 SER HA H 29.956 16.335 27.216 1.00 . A A . 17 SER HA 1 1
6 8186 1 1 20 SER HB2 H 29.719 17.635 24.489 1.00 . A A . 17 SER HB2 1 1
6 8187 1 1 20 SER HB3 H 30.895 16.390 24.967 1.00 . A A . 17 SER HB3 1 1
6 8188 1 1 20 SER HG H 29.045 15.504 23.925 1.00 . A A . 17 SER HG 1 1
6 8189 1 1 20 SER N N 28.416 17.697 26.930 1.00 . A A . 17 SER N 1 1
6 8190 1 1 20 SER O O 31.013 18.478 28.265 1.00 . A A . 17 SER O 1 1
6 8191 1 1 20 SER OG O 28.942 15.765 24.863 1.00 . A A . 17 SER OG 1 1
6 8192 1 1 21 HIS C C 33.072 20.585 25.189 1.00 . A A . 18 HIS C 1 1
6 8193 1 1 21 HIS CA C 32.804 19.670 26.400 1.00 . A A . 18 HIS CA 1 1
6 8194 1 1 21 HIS CB C 34.031 18.828 26.820 1.00 . A A . 18 HIS CB 1 1
6 8195 1 1 21 HIS CD2 C 35.478 17.703 25.027 1.00 . A A . 18 HIS CD2 1 1
6 8196 1 1 21 HIS CE1 C 34.424 15.772 24.839 1.00 . A A . 18 HIS CE1 1 1
6 8197 1 1 21 HIS CG C 34.411 17.701 25.880 1.00 . A A . 18 HIS CG 1 1
6 8198 1 1 21 HIS H H 31.488 18.540 25.172 1.00 . A A . 18 HIS H 1 1
6 8199 1 1 21 HIS HA H 32.563 20.328 27.236 1.00 . A A . 18 HIS HA 1 1
6 8200 1 1 21 HIS HB2 H 34.888 19.492 26.944 1.00 . A A . 18 HIS HB2 1 1
6 8201 1 1 21 HIS HB3 H 33.827 18.389 27.796 1.00 . A A . 18 HIS HB3 1 1
6 8202 1 1 21 HIS HD2 H 36.182 18.513 24.887 1.00 . A A . 18 HIS HD2 1 1
6 8203 1 1 21 HIS HE1 H 34.171 14.770 24.509 1.00 . A A . 18 HIS HE1 1 1
6 8204 1 1 21 HIS HE2 H 36.126 16.171 23.674 1.00 . A A . 18 HIS HE2 1 1
6 8205 1 1 21 HIS N N 31.657 18.790 26.134 1.00 . A A . 18 HIS N 1 1
6 8206 1 1 21 HIS ND1 N 33.749 16.474 25.764 1.00 . A A . 18 HIS ND1 1 1
6 8207 1 1 21 HIS NE2 N 35.467 16.487 24.380 1.00 . A A . 18 HIS NE2 1 1
6 8208 1 1 21 HIS O O 34.065 20.440 24.475 1.00 . A A . 18 HIS O 1 1
6 8209 1 1 22 VAL C C 33.486 23.236 23.692 1.00 . A A . 19 VAL C 1 1
6 8210 1 1 22 VAL CA C 32.173 22.433 23.775 1.00 . A A . 19 VAL CA 1 1
6 8211 1 1 22 VAL CB C 30.924 23.344 23.783 1.00 . A A . 19 VAL CB 1 1
6 8212 1 1 22 VAL CG1 C 30.868 24.312 24.974 1.00 . A A . 19 VAL CG1 1 1
6 8213 1 1 22 VAL CG2 C 30.810 24.167 22.494 1.00 . A A . 19 VAL CG2 1 1
6 8214 1 1 22 VAL H H 31.336 21.547 25.538 1.00 . A A . 19 VAL H 1 1
6 8215 1 1 22 VAL HA H 32.111 21.822 22.874 1.00 . A A . 19 VAL HA 1 1
6 8216 1 1 22 VAL HB H 30.047 22.701 23.838 1.00 . A A . 19 VAL HB 1 1
6 8217 1 1 22 VAL HG11 H 31.672 25.046 24.912 1.00 . A A . 19 VAL HG11 1 1
6 8218 1 1 22 VAL HG12 H 29.912 24.842 24.969 1.00 . A A . 19 VAL HG12 1 1
6 8219 1 1 22 VAL HG13 H 30.957 23.768 25.911 1.00 . A A . 19 VAL HG13 1 1
6 8220 1 1 22 VAL HG21 H 30.837 23.502 21.628 1.00 . A A . 19 VAL HG21 1 1
6 8221 1 1 22 VAL HG22 H 29.865 24.707 22.487 1.00 . A A . 19 VAL HG22 1 1
6 8222 1 1 22 VAL HG23 H 31.628 24.883 22.425 1.00 . A A . 19 VAL HG23 1 1
6 8223 1 1 22 VAL N N 32.139 21.507 24.926 1.00 . A A . 19 VAL N 1 1
6 8224 1 1 22 VAL O O 33.995 23.726 24.699 1.00 . A A . 19 VAL O 1 1
6 8225 1 1 23 SER C C 35.145 25.606 22.386 1.00 . A A . 20 SER C 1 1
6 8226 1 1 23 SER CA C 35.309 24.087 22.243 1.00 . A A . 20 SER CA 1 1
6 8227 1 1 23 SER CB C 35.861 23.767 20.851 1.00 . A A . 20 SER CB 1 1
6 8228 1 1 23 SER H H 33.608 22.921 21.693 1.00 . A A . 20 SER H 1 1
6 8229 1 1 23 SER HA H 36.044 23.757 22.979 1.00 . A A . 20 SER HA 1 1
6 8230 1 1 23 SER HB2 H 35.144 24.089 20.093 1.00 . A A . 20 SER HB2 1 1
6 8231 1 1 23 SER HB3 H 36.797 24.307 20.699 1.00 . A A . 20 SER HB3 1 1
6 8232 1 1 23 SER HG H 36.402 22.197 19.806 1.00 . A A . 20 SER HG 1 1
6 8233 1 1 23 SER N N 34.048 23.364 22.486 1.00 . A A . 20 SER N 1 1
6 8234 1 1 23 SER O O 34.130 26.173 21.971 1.00 . A A . 20 SER O 1 1
6 8235 1 1 23 SER OG O 36.101 22.374 20.719 1.00 . A A . 20 SER OG 1 1
6 8236 1 1 24 SER C C 35.863 28.568 21.883 1.00 . A A . 21 SER C 1 1
6 8237 1 1 24 SER CA C 36.160 27.743 23.144 1.00 . A A . 21 SER CA 1 1
6 8238 1 1 24 SER CB C 37.496 28.191 23.749 1.00 . A A . 21 SER CB 1 1
6 8239 1 1 24 SER H H 36.961 25.775 23.268 1.00 . A A . 21 SER H 1 1
6 8240 1 1 24 SER HA H 35.386 27.963 23.876 1.00 . A A . 21 SER HA 1 1
6 8241 1 1 24 SER HB2 H 38.289 28.084 23.005 1.00 . A A . 21 SER HB2 1 1
6 8242 1 1 24 SER HB3 H 37.427 29.241 24.039 1.00 . A A . 21 SER HB3 1 1
6 8243 1 1 24 SER HG H 38.626 27.766 25.290 1.00 . A A . 21 SER HG 1 1
6 8244 1 1 24 SER N N 36.174 26.289 22.898 1.00 . A A . 21 SER N 1 1
6 8245 1 1 24 SER O O 35.147 29.565 21.950 1.00 . A A . 21 SER O 1 1
6 8246 1 1 24 SER OG O 37.815 27.403 24.887 1.00 . A A . 21 SER OG 1 1
6 8247 1 1 25 ARG C C 34.613 28.721 18.979 1.00 . A A . 22 ARG C 1 1
6 8248 1 1 25 ARG CA C 36.084 28.774 19.408 1.00 . A A . 22 ARG CA 1 1
6 8249 1 1 25 ARG CB C 36.963 28.159 18.301 1.00 . A A . 22 ARG CB 1 1
6 8250 1 1 25 ARG CD C 39.157 27.142 19.249 1.00 . A A . 22 ARG CD 1 1
6 8251 1 1 25 ARG CG C 38.486 28.311 18.514 1.00 . A A . 22 ARG CG 1 1
6 8252 1 1 25 ARG CZ C 39.461 24.682 18.869 1.00 . A A . 22 ARG CZ 1 1
6 8253 1 1 25 ARG H H 36.887 27.272 20.723 1.00 . A A . 22 ARG H 1 1
6 8254 1 1 25 ARG HA H 36.337 29.833 19.496 1.00 . A A . 22 ARG HA 1 1
6 8255 1 1 25 ARG HB2 H 36.702 27.108 18.165 1.00 . A A . 22 ARG HB2 1 1
6 8256 1 1 25 ARG HB3 H 36.719 28.673 17.370 1.00 . A A . 22 ARG HB3 1 1
6 8257 1 1 25 ARG HD2 H 40.211 27.394 19.391 1.00 . A A . 22 ARG HD2 1 1
6 8258 1 1 25 ARG HD3 H 38.705 27.020 20.233 1.00 . A A . 22 ARG HD3 1 1
6 8259 1 1 25 ARG HE H 38.683 25.942 17.551 1.00 . A A . 22 ARG HE 1 1
6 8260 1 1 25 ARG HG2 H 38.958 28.403 17.533 1.00 . A A . 22 ARG HG2 1 1
6 8261 1 1 25 ARG HG3 H 38.682 29.237 19.055 1.00 . A A . 22 ARG HG3 1 1
6 8262 1 1 25 ARG HH11 H 40.175 25.247 20.647 1.00 . A A . 22 ARG HH11 1 1
6 8263 1 1 25 ARG HH12 H 40.306 23.547 20.297 1.00 . A A . 22 ARG HH12 1 1
6 8264 1 1 25 ARG HH21 H 38.904 23.772 17.166 1.00 . A A . 22 ARG HH21 1 1
6 8265 1 1 25 ARG HH22 H 39.620 22.744 18.370 1.00 . A A . 22 ARG HH22 1 1
6 8266 1 1 25 ARG N N 36.338 28.120 20.708 1.00 . A A . 22 ARG N 1 1
6 8267 1 1 25 ARG NE N 39.065 25.882 18.482 1.00 . A A . 22 ARG NE 1 1
6 8268 1 1 25 ARG NH1 N 40.007 24.469 20.034 1.00 . A A . 22 ARG NH1 1 1
6 8269 1 1 25 ARG NH2 N 39.311 23.655 18.080 1.00 . A A . 22 ARG NH2 1 1
6 8270 1 1 25 ARG O O 34.141 29.626 18.290 1.00 . A A . 22 ARG O 1 1
6 8271 1 1 26 ASP C C 31.586 28.467 19.930 1.00 . A A . 23 ASP C 1 1
6 8272 1 1 26 ASP CA C 32.452 27.532 19.073 1.00 . A A . 23 ASP CA 1 1
6 8273 1 1 26 ASP CB C 32.005 26.068 19.242 1.00 . A A . 23 ASP CB 1 1
6 8274 1 1 26 ASP CG C 32.742 25.049 18.353 1.00 . A A . 23 ASP CG 1 1
6 8275 1 1 26 ASP H H 34.306 27.012 20.007 1.00 . A A . 23 ASP H 1 1
6 8276 1 1 26 ASP HA H 32.290 27.807 18.029 1.00 . A A . 23 ASP HA 1 1
6 8277 1 1 26 ASP HB2 H 32.130 25.782 20.285 1.00 . A A . 23 ASP HB2 1 1
6 8278 1 1 26 ASP HB3 H 30.938 26.011 19.013 1.00 . A A . 23 ASP HB3 1 1
6 8279 1 1 26 ASP N N 33.876 27.687 19.391 1.00 . A A . 23 ASP N 1 1
6 8280 1 1 26 ASP O O 30.749 29.191 19.391 1.00 . A A . 23 ASP O 1 1
6 8281 1 1 26 ASP OD1 O 33.366 25.428 17.333 1.00 . A A . 23 ASP OD1 1 1
6 8282 1 1 26 ASP OD2 O 32.660 23.834 18.658 1.00 . A A . 23 ASP OD2 1 1
6 8283 1 1 27 VAL C C 31.533 30.914 21.865 1.00 . A A . 24 VAL C 1 1
6 8284 1 1 27 VAL CA C 31.129 29.464 22.140 1.00 . A A . 24 VAL CA 1 1
6 8285 1 1 27 VAL CB C 31.266 29.119 23.635 1.00 . A A . 24 VAL CB 1 1
6 8286 1 1 27 VAL CG1 C 30.500 27.835 23.963 1.00 . A A . 24 VAL CG1 1 1
6 8287 1 1 27 VAL CG2 C 32.709 28.971 24.124 1.00 . A A . 24 VAL CG2 1 1
6 8288 1 1 27 VAL H H 32.530 27.901 21.636 1.00 . A A . 24 VAL H 1 1
6 8289 1 1 27 VAL HA H 30.064 29.408 21.907 1.00 . A A . 24 VAL HA 1 1
6 8290 1 1 27 VAL HB H 30.808 29.923 24.209 1.00 . A A . 24 VAL HB 1 1
6 8291 1 1 27 VAL HG11 H 30.929 26.995 23.420 1.00 . A A . 24 VAL HG11 1 1
6 8292 1 1 27 VAL HG12 H 30.551 27.636 25.033 1.00 . A A . 24 VAL HG12 1 1
6 8293 1 1 27 VAL HG13 H 29.452 27.948 23.679 1.00 . A A . 24 VAL HG13 1 1
6 8294 1 1 27 VAL HG21 H 33.271 29.879 23.921 1.00 . A A . 24 VAL HG21 1 1
6 8295 1 1 27 VAL HG22 H 32.715 28.797 25.201 1.00 . A A . 24 VAL HG22 1 1
6 8296 1 1 27 VAL HG23 H 33.179 28.126 23.629 1.00 . A A . 24 VAL HG23 1 1
6 8297 1 1 27 VAL N N 31.824 28.515 21.249 1.00 . A A . 24 VAL N 1 1
6 8298 1 1 27 VAL O O 30.676 31.788 21.924 1.00 . A A . 24 VAL O 1 1
6 8299 1 1 28 GLU C C 32.320 33.010 19.851 1.00 . A A . 25 GLU C 1 1
6 8300 1 1 28 GLU CA C 33.206 32.518 21.007 1.00 . A A . 25 GLU CA 1 1
6 8301 1 1 28 GLU CB C 34.694 32.479 20.605 1.00 . A A . 25 GLU CB 1 1
6 8302 1 1 28 GLU CD C 36.680 33.691 19.483 1.00 . A A . 25 GLU CD 1 1
6 8303 1 1 28 GLU CG C 35.209 33.774 19.948 1.00 . A A . 25 GLU CG 1 1
6 8304 1 1 28 GLU H H 33.474 30.446 21.486 1.00 . A A . 25 GLU H 1 1
6 8305 1 1 28 GLU HA H 33.094 33.230 21.826 1.00 . A A . 25 GLU HA 1 1
6 8306 1 1 28 GLU HB2 H 35.286 32.279 21.498 1.00 . A A . 25 GLU HB2 1 1
6 8307 1 1 28 GLU HB3 H 34.842 31.663 19.898 1.00 . A A . 25 GLU HB3 1 1
6 8308 1 1 28 GLU HG2 H 34.590 34.005 19.078 1.00 . A A . 25 GLU HG2 1 1
6 8309 1 1 28 GLU HG3 H 35.107 34.591 20.658 1.00 . A A . 25 GLU HG3 1 1
6 8310 1 1 28 GLU N N 32.781 31.189 21.470 1.00 . A A . 25 GLU N 1 1
6 8311 1 1 28 GLU O O 31.716 34.078 19.941 1.00 . A A . 25 GLU O 1 1
6 8312 1 1 28 GLU OE1 O 37.453 32.820 19.955 1.00 . A A . 25 GLU OE1 1 1
6 8313 1 1 28 GLU OE2 O 37.083 34.524 18.635 1.00 . A A . 25 GLU OE2 1 1
6 8314 1 1 29 ASN C C 29.887 32.573 17.832 1.00 . A A . 26 ASN C 1 1
6 8315 1 1 29 ASN CA C 31.410 32.599 17.606 1.00 . A A . 26 ASN CA 1 1
6 8316 1 1 29 ASN CB C 31.863 31.761 16.404 1.00 . A A . 26 ASN CB 1 1
6 8317 1 1 29 ASN CG C 33.208 32.243 15.891 1.00 . A A . 26 ASN CG 1 1
6 8318 1 1 29 ASN H H 32.682 31.329 18.776 1.00 . A A . 26 ASN H 1 1
6 8319 1 1 29 ASN HA H 31.639 33.639 17.383 1.00 . A A . 26 ASN HA 1 1
6 8320 1 1 29 ASN HB2 H 31.908 30.705 16.670 1.00 . A A . 26 ASN HB2 1 1
6 8321 1 1 29 ASN HB3 H 31.144 31.875 15.590 1.00 . A A . 26 ASN HB3 1 1
6 8322 1 1 29 ASN HD21 H 34.207 30.718 16.762 1.00 . A A . 26 ASN HD21 1 1
6 8323 1 1 29 ASN HD22 H 35.170 31.863 15.827 1.00 . A A . 26 ASN HD22 1 1
6 8324 1 1 29 ASN N N 32.193 32.217 18.782 1.00 . A A . 26 ASN N 1 1
6 8325 1 1 29 ASN ND2 N 34.279 31.533 16.160 1.00 . A A . 26 ASN ND2 1 1
6 8326 1 1 29 ASN O O 29.166 33.312 17.159 1.00 . A A . 26 ASN O 1 1
6 8327 1 1 29 ASN OD1 O 33.315 33.291 15.264 1.00 . A A . 26 ASN OD1 1 1
6 8328 1 1 30 GLU C C 27.747 33.232 20.022 1.00 . A A . 27 GLU C 1 1
6 8329 1 1 30 GLU CA C 27.999 31.906 19.273 1.00 . A A . 27 GLU CA 1 1
6 8330 1 1 30 GLU CB C 27.672 30.686 20.153 1.00 . A A . 27 GLU CB 1 1
6 8331 1 1 30 GLU CD C 25.285 30.076 19.464 1.00 . A A . 27 GLU CD 1 1
6 8332 1 1 30 GLU CG C 26.204 30.580 20.596 1.00 . A A . 27 GLU CG 1 1
6 8333 1 1 30 GLU H H 30.011 31.158 19.276 1.00 . A A . 27 GLU H 1 1
6 8334 1 1 30 GLU HA H 27.339 31.892 18.405 1.00 . A A . 27 GLU HA 1 1
6 8335 1 1 30 GLU HB2 H 27.935 29.773 19.617 1.00 . A A . 27 GLU HB2 1 1
6 8336 1 1 30 GLU HB3 H 28.289 30.734 21.049 1.00 . A A . 27 GLU HB3 1 1
6 8337 1 1 30 GLU HG2 H 26.157 29.880 21.433 1.00 . A A . 27 GLU HG2 1 1
6 8338 1 1 30 GLU HG3 H 25.852 31.544 20.968 1.00 . A A . 27 GLU HG3 1 1
6 8339 1 1 30 GLU N N 29.388 31.805 18.804 1.00 . A A . 27 GLU N 1 1
6 8340 1 1 30 GLU O O 26.796 33.954 19.718 1.00 . A A . 27 GLU O 1 1
6 8341 1 1 30 GLU OE1 O 25.017 30.833 18.500 1.00 . A A . 27 GLU OE1 1 1
6 8342 1 1 30 GLU OE2 O 24.811 28.916 19.536 1.00 . A A . 27 GLU OE2 1 1
6 8343 1 1 31 PHE C C 28.853 36.114 21.170 1.00 . A A . 28 PHE C 1 1
6 8344 1 1 31 PHE CA C 28.449 34.776 21.821 1.00 . A A . 28 PHE CA 1 1
6 8345 1 1 31 PHE CB C 29.084 34.545 23.203 1.00 . A A . 28 PHE CB 1 1
6 8346 1 1 31 PHE CD1 C 27.005 33.682 24.390 1.00 . A A . 28 PHE CD1 1 1
6 8347 1 1 31 PHE CD2 C 29.029 32.350 24.512 1.00 . A A . 28 PHE CD2 1 1
6 8348 1 1 31 PHE CE1 C 26.325 32.732 25.173 1.00 . A A . 28 PHE CE1 1 1
6 8349 1 1 31 PHE CE2 C 28.352 31.394 25.292 1.00 . A A . 28 PHE CE2 1 1
6 8350 1 1 31 PHE CG C 28.360 33.500 24.048 1.00 . A A . 28 PHE CG 1 1
6 8351 1 1 31 PHE CZ C 27.000 31.584 25.623 1.00 . A A . 28 PHE CZ 1 1
6 8352 1 1 31 PHE H H 29.394 32.967 21.184 1.00 . A A . 28 PHE H 1 1
6 8353 1 1 31 PHE HA H 27.382 34.872 21.999 1.00 . A A . 28 PHE HA 1 1
6 8354 1 1 31 PHE HB2 H 30.131 34.267 23.074 1.00 . A A . 28 PHE HB2 1 1
6 8355 1 1 31 PHE HB3 H 29.061 35.483 23.753 1.00 . A A . 28 PHE HB3 1 1
6 8356 1 1 31 PHE HD1 H 26.478 34.562 24.060 1.00 . A A . 28 PHE HD1 1 1
6 8357 1 1 31 PHE HD2 H 30.072 32.204 24.281 1.00 . A A . 28 PHE HD2 1 1
6 8358 1 1 31 PHE HE1 H 25.287 32.887 25.428 1.00 . A A . 28 PHE HE1 1 1
6 8359 1 1 31 PHE HE2 H 28.873 30.514 25.641 1.00 . A A . 28 PHE HE2 1 1
6 8360 1 1 31 PHE HZ H 26.480 30.851 26.226 1.00 . A A . 28 PHE HZ 1 1
6 8361 1 1 31 PHE N N 28.619 33.591 20.973 1.00 . A A . 28 PHE N 1 1
6 8362 1 1 31 PHE O O 28.488 37.165 21.699 1.00 . A A . 28 PHE O 1 1
6 8363 1 1 32 ARG C C 28.360 38.106 18.841 1.00 . A A . 29 ARG C 1 1
6 8364 1 1 32 ARG CA C 29.666 37.346 19.147 1.00 . A A . 29 ARG CA 1 1
6 8365 1 1 32 ARG CB C 30.399 36.989 17.837 1.00 . A A . 29 ARG CB 1 1
6 8366 1 1 32 ARG CD C 32.641 36.358 16.783 1.00 . A A . 29 ARG CD 1 1
6 8367 1 1 32 ARG CG C 31.925 36.905 18.027 1.00 . A A . 29 ARG CG 1 1
6 8368 1 1 32 ARG CZ C 32.976 37.063 14.408 1.00 . A A . 29 ARG CZ 1 1
6 8369 1 1 32 ARG H H 29.823 35.239 19.630 1.00 . A A . 29 ARG H 1 1
6 8370 1 1 32 ARG HA H 30.281 38.049 19.710 1.00 . A A . 29 ARG HA 1 1
6 8371 1 1 32 ARG HB2 H 30.018 36.043 17.453 1.00 . A A . 29 ARG HB2 1 1
6 8372 1 1 32 ARG HB3 H 30.199 37.759 17.092 1.00 . A A . 29 ARG HB3 1 1
6 8373 1 1 32 ARG HD2 H 33.670 36.112 17.053 1.00 . A A . 29 ARG HD2 1 1
6 8374 1 1 32 ARG HD3 H 32.144 35.444 16.464 1.00 . A A . 29 ARG HD3 1 1
6 8375 1 1 32 ARG HE H 32.442 38.280 15.884 1.00 . A A . 29 ARG HE 1 1
6 8376 1 1 32 ARG HG2 H 32.319 37.893 18.267 1.00 . A A . 29 ARG HG2 1 1
6 8377 1 1 32 ARG HG3 H 32.149 36.251 18.865 1.00 . A A . 29 ARG HG3 1 1
6 8378 1 1 32 ARG HH11 H 33.280 35.082 14.630 1.00 . A A . 29 ARG HH11 1 1
6 8379 1 1 32 ARG HH12 H 33.522 35.712 13.026 1.00 . A A . 29 ARG HH12 1 1
6 8380 1 1 32 ARG HH21 H 32.759 38.966 13.799 1.00 . A A . 29 ARG HH21 1 1
6 8381 1 1 32 ARG HH22 H 33.233 37.830 12.572 1.00 . A A . 29 ARG HH22 1 1
6 8382 1 1 32 ARG N N 29.468 36.125 19.973 1.00 . A A . 29 ARG N 1 1
6 8383 1 1 32 ARG NE N 32.658 37.321 15.666 1.00 . A A . 29 ARG NE 1 1
6 8384 1 1 32 ARG NH1 N 33.287 35.869 13.989 1.00 . A A . 29 ARG NH1 1 1
6 8385 1 1 32 ARG NH2 N 32.988 38.022 13.529 1.00 . A A . 29 ARG NH2 1 1
6 8386 1 1 32 ARG O O 28.396 39.325 18.663 1.00 . A A . 29 ARG O 1 1
6 8387 1 1 33 LYS C C 25.547 38.964 19.974 1.00 . A A . 30 LYS C 1 1
6 8388 1 1 33 LYS CA C 25.849 38.016 18.796 1.00 . A A . 30 LYS CA 1 1
6 8389 1 1 33 LYS CB C 24.838 36.844 18.726 1.00 . A A . 30 LYS CB 1 1
6 8390 1 1 33 LYS CD C 22.463 35.974 18.922 1.00 . A A . 30 LYS CD 1 1
6 8391 1 1 33 LYS CE C 21.090 36.250 19.548 1.00 . A A . 30 LYS CE 1 1
6 8392 1 1 33 LYS CG C 23.377 37.198 19.069 1.00 . A A . 30 LYS CG 1 1
6 8393 1 1 33 LYS H H 27.280 36.422 18.954 1.00 . A A . 30 LYS H 1 1
6 8394 1 1 33 LYS HA H 25.749 38.613 17.888 1.00 . A A . 30 LYS HA 1 1
6 8395 1 1 33 LYS HB2 H 24.873 36.422 17.722 1.00 . A A . 30 LYS HB2 1 1
6 8396 1 1 33 LYS HB3 H 25.152 36.066 19.422 1.00 . A A . 30 LYS HB3 1 1
6 8397 1 1 33 LYS HD2 H 22.348 35.733 17.863 1.00 . A A . 30 LYS HD2 1 1
6 8398 1 1 33 LYS HD3 H 22.917 35.121 19.431 1.00 . A A . 30 LYS HD3 1 1
6 8399 1 1 33 LYS HE2 H 21.233 36.495 20.604 1.00 . A A . 30 LYS HE2 1 1
6 8400 1 1 33 LYS HE3 H 20.639 37.120 19.060 1.00 . A A . 30 LYS HE3 1 1
6 8401 1 1 33 LYS HG2 H 23.325 37.540 20.103 1.00 . A A . 30 LYS HG2 1 1
6 8402 1 1 33 LYS HG3 H 23.026 37.996 18.411 1.00 . A A . 30 LYS HG3 1 1
6 8403 1 1 33 LYS HZ1 H 20.614 34.244 19.807 1.00 . A A . 30 LYS HZ1 1 1
6 8404 1 1 33 LYS HZ2 H 19.319 35.216 19.951 1.00 . A A . 30 LYS HZ2 1 1
6 8405 1 1 33 LYS HZ3 H 19.936 34.897 18.468 1.00 . A A . 30 LYS HZ3 1 1
6 8406 1 1 33 LYS N N 27.205 37.425 18.852 1.00 . A A . 30 LYS N 1 1
6 8407 1 1 33 LYS NZ N 20.186 35.075 19.429 1.00 . A A . 30 LYS NZ 1 1
6 8408 1 1 33 LYS O O 24.816 39.940 19.810 1.00 . A A . 30 LYS O 1 1
6 8409 1 1 34 TYR C C 26.714 40.503 22.706 1.00 . A A . 31 TYR C 1 1
6 8410 1 1 34 TYR CA C 25.773 39.313 22.431 1.00 . A A . 31 TYR CA 1 1
6 8411 1 1 34 TYR CB C 25.857 38.275 23.570 1.00 . A A . 31 TYR CB 1 1
6 8412 1 1 34 TYR CD1 C 25.039 36.134 22.430 1.00 . A A . 31 TYR CD1 1 1
6 8413 1 1 34 TYR CD2 C 23.987 36.820 24.510 1.00 . A A . 31 TYR CD2 1 1
6 8414 1 1 34 TYR CE1 C 24.206 35.004 22.365 1.00 . A A . 31 TYR CE1 1 1
6 8415 1 1 34 TYR CE2 C 23.159 35.681 24.460 1.00 . A A . 31 TYR CE2 1 1
6 8416 1 1 34 TYR CG C 24.927 37.063 23.488 1.00 . A A . 31 TYR CG 1 1
6 8417 1 1 34 TYR CZ C 23.256 34.779 23.381 1.00 . A A . 31 TYR CZ 1 1
6 8418 1 1 34 TYR H H 26.751 37.901 21.184 1.00 . A A . 31 TYR H 1 1
6 8419 1 1 34 TYR HA H 24.751 39.695 22.402 1.00 . A A . 31 TYR HA 1 1
6 8420 1 1 34 TYR HB2 H 26.880 37.912 23.645 1.00 . A A . 31 TYR HB2 1 1
6 8421 1 1 34 TYR HB3 H 25.647 38.803 24.502 1.00 . A A . 31 TYR HB3 1 1
6 8422 1 1 34 TYR HD1 H 25.776 36.262 21.661 1.00 . A A . 31 TYR HD1 1 1
6 8423 1 1 34 TYR HD2 H 23.896 37.508 25.342 1.00 . A A . 31 TYR HD2 1 1
6 8424 1 1 34 TYR HE1 H 24.305 34.302 21.549 1.00 . A A . 31 TYR HE1 1 1
6 8425 1 1 34 TYR HE2 H 22.440 35.488 25.242 1.00 . A A . 31 TYR HE2 1 1
6 8426 1 1 34 TYR HH H 22.657 33.118 22.563 1.00 . A A . 31 TYR HH 1 1
6 8427 1 1 34 TYR N N 26.090 38.665 21.156 1.00 . A A . 31 TYR N 1 1
6 8428 1 1 34 TYR O O 26.291 41.503 23.287 1.00 . A A . 31 TYR O 1 1
6 8429 1 1 34 TYR OH O 22.448 33.688 23.319 1.00 . A A . 31 TYR OH 1 1
6 8430 1 1 35 GLY C C 30.378 40.954 21.891 1.00 . A A . 32 GLY C 1 1
6 8431 1 1 35 GLY CA C 28.995 41.460 22.322 1.00 . A A . 32 GLY CA 1 1
6 8432 1 1 35 GLY H H 28.258 39.527 21.845 1.00 . A A . 32 GLY H 1 1
6 8433 1 1 35 GLY HA2 H 28.708 42.284 21.668 1.00 . A A . 32 GLY HA2 1 1
6 8434 1 1 35 GLY HA3 H 29.068 41.844 23.340 1.00 . A A . 32 GLY HA3 1 1
6 8435 1 1 35 GLY N N 27.974 40.407 22.261 1.00 . A A . 32 GLY N 1 1
6 8436 1 1 35 GLY O O 30.551 39.765 21.606 1.00 . A A . 32 GLY O 1 1
6 8437 1 1 36 ASN C C 33.348 40.680 22.850 1.00 . A A . 33 ASN C 1 1
6 8438 1 1 36 ASN CA C 32.783 41.440 21.632 1.00 . A A . 33 ASN CA 1 1
6 8439 1 1 36 ASN CB C 33.637 42.670 21.275 1.00 . A A . 33 ASN CB 1 1
6 8440 1 1 36 ASN CG C 33.275 43.305 19.938 1.00 . A A . 33 ASN CG 1 1
6 8441 1 1 36 ASN H H 31.188 42.809 22.061 1.00 . A A . 33 ASN H 1 1
6 8442 1 1 36 ASN HA H 32.822 40.755 20.781 1.00 . A A . 33 ASN HA 1 1
6 8443 1 1 36 ASN HB2 H 33.562 43.408 22.064 1.00 . A A . 33 ASN HB2 1 1
6 8444 1 1 36 ASN HB3 H 34.682 42.371 21.209 1.00 . A A . 33 ASN HB3 1 1
6 8445 1 1 36 ASN HD21 H 33.080 45.142 20.757 1.00 . A A . 33 ASN HD21 1 1
6 8446 1 1 36 ASN HD22 H 32.888 45.033 19.007 1.00 . A A . 33 ASN HD22 1 1
6 8447 1 1 36 ASN N N 31.385 41.831 21.858 1.00 . A A . 33 ASN N 1 1
6 8448 1 1 36 ASN ND2 N 33.113 44.609 19.890 1.00 . A A . 33 ASN ND2 1 1
6 8449 1 1 36 ASN O O 33.909 41.279 23.774 1.00 . A A . 33 ASN O 1 1
6 8450 1 1 36 ASN OD1 O 33.169 42.642 18.913 1.00 . A A . 33 ASN OD1 1 1
6 8451 1 1 37 ILE C C 35.273 38.661 24.026 1.00 . A A . 34 ILE C 1 1
6 8452 1 1 37 ILE CA C 33.762 38.432 23.844 1.00 . A A . 34 ILE CA 1 1
6 8453 1 1 37 ILE CB C 33.372 36.967 23.510 1.00 . A A . 34 ILE CB 1 1
6 8454 1 1 37 ILE CD1 C 35.472 35.417 23.965 1.00 . A A . 34 ILE CD1 1 1
6 8455 1 1 37 ILE CG1 C 34.069 35.893 24.380 1.00 . A A . 34 ILE CG1 1 1
6 8456 1 1 37 ILE CG2 C 33.481 36.615 22.013 1.00 . A A . 34 ILE CG2 1 1
6 8457 1 1 37 ILE H H 32.654 38.955 22.096 1.00 . A A . 34 ILE H 1 1
6 8458 1 1 37 ILE HA H 33.291 38.671 24.795 1.00 . A A . 34 ILE HA 1 1
6 8459 1 1 37 ILE HB H 32.310 36.894 23.753 1.00 . A A . 34 ILE HB 1 1
6 8460 1 1 37 ILE HD11 H 36.183 36.238 23.934 1.00 . A A . 34 ILE HD11 1 1
6 8461 1 1 37 ILE HD12 H 35.827 34.689 24.691 1.00 . A A . 34 ILE HD12 1 1
6 8462 1 1 37 ILE HD13 H 35.435 34.935 22.990 1.00 . A A . 34 ILE HD13 1 1
6 8463 1 1 37 ILE HG12 H 34.108 36.236 25.413 1.00 . A A . 34 ILE HG12 1 1
6 8464 1 1 37 ILE HG13 H 33.432 35.010 24.360 1.00 . A A . 34 ILE HG13 1 1
6 8465 1 1 37 ILE HG21 H 34.491 36.812 21.648 1.00 . A A . 34 ILE HG21 1 1
6 8466 1 1 37 ILE HG22 H 33.239 35.565 21.868 1.00 . A A . 34 ILE HG22 1 1
6 8467 1 1 37 ILE HG23 H 32.768 37.193 21.428 1.00 . A A . 34 ILE HG23 1 1
6 8468 1 1 37 ILE N N 33.201 39.353 22.846 1.00 . A A . 34 ILE N 1 1
6 8469 1 1 37 ILE O O 36.026 38.744 23.051 1.00 . A A . 34 ILE O 1 1
6 8470 1 1 38 LEU C C 37.978 37.907 25.873 1.00 . A A . 35 LEU C 1 1
6 8471 1 1 38 LEU CA C 37.085 39.142 25.656 1.00 . A A . 35 LEU CA 1 1
6 8472 1 1 38 LEU CB C 37.062 40.057 26.896 1.00 . A A . 35 LEU CB 1 1
6 8473 1 1 38 LEU CD1 C 36.325 42.185 28.018 1.00 . A A . 35 LEU CD1 1 1
6 8474 1 1 38 LEU CD2 C 36.917 42.272 25.623 1.00 . A A . 35 LEU CD2 1 1
6 8475 1 1 38 LEU CG C 36.301 41.390 26.714 1.00 . A A . 35 LEU CG 1 1
6 8476 1 1 38 LEU H H 35.019 38.698 26.026 1.00 . A A . 35 LEU H 1 1
6 8477 1 1 38 LEU HA H 37.538 39.701 24.836 1.00 . A A . 35 LEU HA 1 1
6 8478 1 1 38 LEU HB2 H 36.605 39.512 27.721 1.00 . A A . 35 LEU HB2 1 1
6 8479 1 1 38 LEU HB3 H 38.092 40.282 27.179 1.00 . A A . 35 LEU HB3 1 1
6 8480 1 1 38 LEU HD11 H 37.352 42.408 28.309 1.00 . A A . 35 LEU HD11 1 1
6 8481 1 1 38 LEU HD12 H 35.775 43.120 27.893 1.00 . A A . 35 LEU HD12 1 1
6 8482 1 1 38 LEU HD13 H 35.844 41.612 28.809 1.00 . A A . 35 LEU HD13 1 1
6 8483 1 1 38 LEU HD21 H 36.811 41.791 24.652 1.00 . A A . 35 LEU HD21 1 1
6 8484 1 1 38 LEU HD22 H 36.396 43.229 25.584 1.00 . A A . 35 LEU HD22 1 1
6 8485 1 1 38 LEU HD23 H 37.974 42.444 25.832 1.00 . A A . 35 LEU HD23 1 1
6 8486 1 1 38 LEU HG H 35.260 41.187 26.461 1.00 . A A . 35 LEU HG 1 1
6 8487 1 1 38 LEU N N 35.708 38.788 25.285 1.00 . A A . 35 LEU N 1 1
6 8488 1 1 38 LEU O O 39.101 37.865 25.363 1.00 . A A . 35 LEU O 1 1
6 8489 1 1 39 LYS C C 37.111 34.545 27.254 1.00 . A A . 36 LYS C 1 1
6 8490 1 1 39 LYS CA C 38.145 35.600 26.851 1.00 . A A . 36 LYS CA 1 1
6 8491 1 1 39 LYS CB C 39.237 35.784 27.938 1.00 . A A . 36 LYS CB 1 1
6 8492 1 1 39 LYS CD C 40.395 33.489 28.469 1.00 . A A . 36 LYS CD 1 1
6 8493 1 1 39 LYS CE C 40.413 33.540 30.006 1.00 . A A . 36 LYS CE 1 1
6 8494 1 1 39 LYS CG C 40.466 34.864 27.779 1.00 . A A . 36 LYS CG 1 1
6 8495 1 1 39 LYS H H 36.555 37.019 26.989 1.00 . A A . 36 LYS H 1 1
6 8496 1 1 39 LYS HA H 38.615 35.279 25.920 1.00 . A A . 36 LYS HA 1 1
6 8497 1 1 39 LYS HB2 H 39.618 36.804 27.873 1.00 . A A . 36 LYS HB2 1 1
6 8498 1 1 39 LYS HB3 H 38.803 35.680 28.933 1.00 . A A . 36 LYS HB3 1 1
6 8499 1 1 39 LYS HD2 H 39.496 32.970 28.155 1.00 . A A . 36 LYS HD2 1 1
6 8500 1 1 39 LYS HD3 H 41.241 32.888 28.132 1.00 . A A . 36 LYS HD3 1 1
6 8501 1 1 39 LYS HE2 H 39.616 34.204 30.355 1.00 . A A . 36 LYS HE2 1 1
6 8502 1 1 39 LYS HE3 H 40.188 32.532 30.368 1.00 . A A . 36 LYS HE3 1 1
6 8503 1 1 39 LYS HG2 H 40.653 34.710 26.715 1.00 . A A . 36 LYS HG2 1 1
6 8504 1 1 39 LYS HG3 H 41.335 35.394 28.169 1.00 . A A . 36 LYS HG3 1 1
6 8505 1 1 39 LYS HZ1 H 41.951 34.922 30.268 1.00 . A A . 36 LYS HZ1 1 1
6 8506 1 1 39 LYS HZ2 H 41.753 33.944 31.555 1.00 . A A . 36 LYS HZ2 1 1
6 8507 1 1 39 LYS HZ3 H 42.477 33.378 30.209 1.00 . A A . 36 LYS HZ3 1 1
6 8508 1 1 39 LYS N N 37.479 36.894 26.598 1.00 . A A . 36 LYS N 1 1
6 8509 1 1 39 LYS NZ N 41.732 33.974 30.545 1.00 . A A . 36 LYS NZ 1 1
6 8510 1 1 39 LYS O O 36.150 34.865 27.955 1.00 . A A . 36 LYS O 1 1
6 8511 1 1 40 CYS C C 37.204 30.854 27.343 1.00 . A A . 37 CYS C 1 1
6 8512 1 1 40 CYS CA C 36.426 32.173 27.220 1.00 . A A . 37 CYS CA 1 1
6 8513 1 1 40 CYS CB C 35.246 32.068 26.243 1.00 . A A . 37 CYS CB 1 1
6 8514 1 1 40 CYS H H 38.074 33.089 26.233 1.00 . A A . 37 CYS H 1 1
6 8515 1 1 40 CYS HA H 36.021 32.386 28.210 1.00 . A A . 37 CYS HA 1 1
6 8516 1 1 40 CYS HB2 H 34.567 31.283 26.578 1.00 . A A . 37 CYS HB2 1 1
6 8517 1 1 40 CYS HB3 H 34.716 33.019 26.245 1.00 . A A . 37 CYS HB3 1 1
6 8518 1 1 40 CYS HG H 34.593 31.663 23.974 1.00 . A A . 37 CYS HG 1 1
6 8519 1 1 40 CYS N N 37.289 33.295 26.834 1.00 . A A . 37 CYS N 1 1
6 8520 1 1 40 CYS O O 38.193 30.634 26.643 1.00 . A A . 37 CYS O 1 1
6 8521 1 1 40 CYS SG S 35.804 31.705 24.550 1.00 . A A . 37 CYS SG 1 1
6 8522 1 1 41 ASP C C 36.369 27.756 29.310 1.00 . A A . 38 ASP C 1 1
6 8523 1 1 41 ASP CA C 37.358 28.672 28.565 1.00 . A A . 38 ASP CA 1 1
6 8524 1 1 41 ASP CB C 38.629 28.861 29.420 1.00 . A A . 38 ASP CB 1 1
6 8525 1 1 41 ASP CG C 39.915 29.115 28.618 1.00 . A A . 38 ASP CG 1 1
6 8526 1 1 41 ASP H H 35.927 30.234 28.781 1.00 . A A . 38 ASP H 1 1
6 8527 1 1 41 ASP HA H 37.624 28.170 27.636 1.00 . A A . 38 ASP HA 1 1
6 8528 1 1 41 ASP HB2 H 38.461 29.684 30.113 1.00 . A A . 38 ASP HB2 1 1
6 8529 1 1 41 ASP HB3 H 38.798 27.965 30.020 1.00 . A A . 38 ASP HB3 1 1
6 8530 1 1 41 ASP N N 36.760 29.984 28.257 1.00 . A A . 38 ASP N 1 1
6 8531 1 1 41 ASP O O 35.361 28.215 29.863 1.00 . A A . 38 ASP O 1 1
6 8532 1 1 41 ASP OD1 O 40.192 28.374 27.644 1.00 . A A . 38 ASP OD1 1 1
6 8533 1 1 41 ASP OD2 O 40.701 29.997 29.044 1.00 . A A . 38 ASP OD2 1 1
6 8534 1 1 42 VAL C C 36.624 24.573 30.973 1.00 . A A . 39 VAL C 1 1
6 8535 1 1 42 VAL CA C 35.842 25.392 29.935 1.00 . A A . 39 VAL CA 1 1
6 8536 1 1 42 VAL CB C 35.232 24.488 28.839 1.00 . A A . 39 VAL CB 1 1
6 8537 1 1 42 VAL CG1 C 34.160 23.551 29.409 1.00 . A A . 39 VAL CG1 1 1
6 8538 1 1 42 VAL CG2 C 34.594 25.317 27.714 1.00 . A A . 39 VAL CG2 1 1
6 8539 1 1 42 VAL H H 37.544 26.165 28.908 1.00 . A A . 39 VAL H 1 1
6 8540 1 1 42 VAL HA H 35.012 25.862 30.458 1.00 . A A . 39 VAL HA 1 1
6 8541 1 1 42 VAL HB H 36.021 23.877 28.399 1.00 . A A . 39 VAL HB 1 1
6 8542 1 1 42 VAL HG11 H 33.377 24.137 29.890 1.00 . A A . 39 VAL HG11 1 1
6 8543 1 1 42 VAL HG12 H 33.721 22.956 28.607 1.00 . A A . 39 VAL HG12 1 1
6 8544 1 1 42 VAL HG13 H 34.597 22.865 30.135 1.00 . A A . 39 VAL HG13 1 1
6 8545 1 1 42 VAL HG21 H 35.371 25.762 27.094 1.00 . A A . 39 VAL HG21 1 1
6 8546 1 1 42 VAL HG22 H 33.974 24.685 27.082 1.00 . A A . 39 VAL HG22 1 1
6 8547 1 1 42 VAL HG23 H 33.983 26.112 28.133 1.00 . A A . 39 VAL HG23 1 1
6 8548 1 1 42 VAL N N 36.679 26.455 29.347 1.00 . A A . 39 VAL N 1 1
6 8549 1 1 42 VAL O O 37.799 24.258 30.774 1.00 . A A . 39 VAL O 1 1
6 8550 1 1 43 LYS C C 35.638 22.279 33.577 1.00 . A A . 40 LYS C 1 1
6 8551 1 1 43 LYS CA C 36.488 23.518 33.259 1.00 . A A . 40 LYS CA 1 1
6 8552 1 1 43 LYS CB C 36.527 24.446 34.496 1.00 . A A . 40 LYS CB 1 1
6 8553 1 1 43 LYS CD C 36.131 26.901 33.885 1.00 . A A . 40 LYS CD 1 1
6 8554 1 1 43 LYS CE C 36.719 28.315 33.865 1.00 . A A . 40 LYS CE 1 1
6 8555 1 1 43 LYS CG C 37.158 25.838 34.310 1.00 . A A . 40 LYS CG 1 1
6 8556 1 1 43 LYS H H 34.983 24.509 32.132 1.00 . A A . 40 LYS H 1 1
6 8557 1 1 43 LYS HA H 37.505 23.179 33.049 1.00 . A A . 40 LYS HA 1 1
6 8558 1 1 43 LYS HB2 H 35.513 24.570 34.885 1.00 . A A . 40 LYS HB2 1 1
6 8559 1 1 43 LYS HB3 H 37.100 23.935 35.271 1.00 . A A . 40 LYS HB3 1 1
6 8560 1 1 43 LYS HD2 H 35.771 26.681 32.882 1.00 . A A . 40 LYS HD2 1 1
6 8561 1 1 43 LYS HD3 H 35.277 26.872 34.563 1.00 . A A . 40 LYS HD3 1 1
6 8562 1 1 43 LYS HE2 H 37.681 28.279 33.346 1.00 . A A . 40 LYS HE2 1 1
6 8563 1 1 43 LYS HE3 H 36.051 28.961 33.289 1.00 . A A . 40 LYS HE3 1 1
6 8564 1 1 43 LYS HG2 H 37.581 26.138 35.270 1.00 . A A . 40 LYS HG2 1 1
6 8565 1 1 43 LYS HG3 H 37.971 25.788 33.584 1.00 . A A . 40 LYS HG3 1 1
6 8566 1 1 43 LYS HZ1 H 37.591 28.340 35.759 1.00 . A A . 40 LYS HZ1 1 1
6 8567 1 1 43 LYS HZ2 H 37.262 29.813 35.193 1.00 . A A . 40 LYS HZ2 1 1
6 8568 1 1 43 LYS HZ3 H 36.031 28.885 35.756 1.00 . A A . 40 LYS HZ3 1 1
6 8569 1 1 43 LYS N N 35.959 24.232 32.084 1.00 . A A . 40 LYS N 1 1
6 8570 1 1 43 LYS NZ N 36.895 28.874 35.230 1.00 . A A . 40 LYS NZ 1 1
6 8571 1 1 43 LYS O O 34.513 22.148 33.084 1.00 . A A . 40 LYS O 1 1
6 8572 1 1 44 LYS C C 35.785 20.013 36.499 1.00 . A A . 41 LYS C 1 1
6 8573 1 1 44 LYS CA C 35.398 20.273 35.040 1.00 . A A . 41 LYS CA 1 1
6 8574 1 1 44 LYS CB C 35.493 19.009 34.158 1.00 . A A . 41 LYS CB 1 1
6 8575 1 1 44 LYS CD C 38.101 18.841 33.892 1.00 . A A . 41 LYS CD 1 1
6 8576 1 1 44 LYS CE C 38.121 19.299 32.427 1.00 . A A . 41 LYS CE 1 1
6 8577 1 1 44 LYS CG C 36.778 18.162 34.278 1.00 . A A . 41 LYS CG 1 1
6 8578 1 1 44 LYS H H 37.057 21.608 34.837 1.00 . A A . 41 LYS H 1 1
6 8579 1 1 44 LYS HA H 34.349 20.565 35.060 1.00 . A A . 41 LYS HA 1 1
6 8580 1 1 44 LYS HB2 H 34.662 18.359 34.432 1.00 . A A . 41 LYS HB2 1 1
6 8581 1 1 44 LYS HB3 H 35.337 19.286 33.113 1.00 . A A . 41 LYS HB3 1 1
6 8582 1 1 44 LYS HD2 H 38.289 19.690 34.550 1.00 . A A . 41 LYS HD2 1 1
6 8583 1 1 44 LYS HD3 H 38.905 18.120 34.045 1.00 . A A . 41 LYS HD3 1 1
6 8584 1 1 44 LYS HE2 H 37.874 18.441 31.790 1.00 . A A . 41 LYS HE2 1 1
6 8585 1 1 44 LYS HE3 H 37.345 20.056 32.278 1.00 . A A . 41 LYS HE3 1 1
6 8586 1 1 44 LYS HG2 H 36.865 17.800 35.302 1.00 . A A . 41 LYS HG2 1 1
6 8587 1 1 44 LYS HG3 H 36.655 17.282 33.643 1.00 . A A . 41 LYS HG3 1 1
6 8588 1 1 44 LYS HZ1 H 40.175 19.147 32.142 1.00 . A A . 41 LYS HZ1 1 1
6 8589 1 1 44 LYS HZ2 H 39.455 20.148 31.076 1.00 . A A . 41 LYS HZ2 1 1
6 8590 1 1 44 LYS HZ3 H 39.710 20.639 32.614 1.00 . A A . 41 LYS HZ3 1 1
6 8591 1 1 44 LYS N N 36.146 21.401 34.450 1.00 . A A . 41 LYS N 1 1
6 8592 1 1 44 LYS NZ N 39.449 19.845 32.042 1.00 . A A . 41 LYS NZ 1 1
6 8593 1 1 44 LYS O O 36.930 20.258 36.889 1.00 . A A . 41 LYS O 1 1
6 8594 1 1 45 THR C C 35.319 17.627 38.861 1.00 . A A . 42 THR C 1 1
6 8595 1 1 45 THR CA C 35.057 19.132 38.710 1.00 . A A . 42 THR CA 1 1
6 8596 1 1 45 THR CB C 33.859 19.542 39.585 1.00 . A A . 42 THR CB 1 1
6 8597 1 1 45 THR CG2 C 33.595 21.046 39.546 1.00 . A A . 42 THR CG2 1 1
6 8598 1 1 45 THR H H 33.926 19.345 36.901 1.00 . A A . 42 THR H 1 1
6 8599 1 1 45 THR HA H 35.931 19.653 39.099 1.00 . A A . 42 THR HA 1 1
6 8600 1 1 45 THR HB H 34.076 19.270 40.619 1.00 . A A . 42 THR HB 1 1
6 8601 1 1 45 THR HG1 H 31.967 19.163 39.753 1.00 . A A . 42 THR HG1 1 1
6 8602 1 1 45 THR HG21 H 33.374 21.371 38.530 1.00 . A A . 42 THR HG21 1 1
6 8603 1 1 45 THR HG22 H 32.754 21.291 40.193 1.00 . A A . 42 THR HG22 1 1
6 8604 1 1 45 THR HG23 H 34.476 21.580 39.901 1.00 . A A . 42 THR HG23 1 1
6 8605 1 1 45 THR N N 34.844 19.518 37.298 1.00 . A A . 42 THR N 1 1
6 8606 1 1 45 THR O O 35.063 16.841 37.946 1.00 . A A . 42 THR O 1 1
6 8607 1 1 45 THR OG1 O 32.692 18.852 39.185 1.00 . A A . 42 THR OG1 1 1
6 8608 1 1 46 VAL C C 34.664 14.967 40.426 1.00 . A A . 43 VAL C 1 1
6 8609 1 1 46 VAL CA C 35.977 15.771 40.384 1.00 . A A . 43 VAL CA 1 1
6 8610 1 1 46 VAL CB C 36.749 15.602 41.711 1.00 . A A . 43 VAL CB 1 1
6 8611 1 1 46 VAL CG1 C 38.152 16.212 41.616 1.00 . A A . 43 VAL CG1 1 1
6 8612 1 1 46 VAL CG2 C 36.022 16.202 42.922 1.00 . A A . 43 VAL CG2 1 1
6 8613 1 1 46 VAL H H 36.010 17.887 40.745 1.00 . A A . 43 VAL H 1 1
6 8614 1 1 46 VAL HA H 36.585 15.318 39.598 1.00 . A A . 43 VAL HA 1 1
6 8615 1 1 46 VAL HB H 36.875 14.535 41.893 1.00 . A A . 43 VAL HB 1 1
6 8616 1 1 46 VAL HG11 H 38.097 17.296 41.501 1.00 . A A . 43 VAL HG11 1 1
6 8617 1 1 46 VAL HG12 H 38.713 15.984 42.523 1.00 . A A . 43 VAL HG12 1 1
6 8618 1 1 46 VAL HG13 H 38.683 15.788 40.763 1.00 . A A . 43 VAL HG13 1 1
6 8619 1 1 46 VAL HG21 H 35.044 15.735 43.047 1.00 . A A . 43 VAL HG21 1 1
6 8620 1 1 46 VAL HG22 H 36.605 16.016 43.823 1.00 . A A . 43 VAL HG22 1 1
6 8621 1 1 46 VAL HG23 H 35.896 17.280 42.804 1.00 . A A . 43 VAL HG23 1 1
6 8622 1 1 46 VAL N N 35.786 17.200 40.040 1.00 . A A . 43 VAL N 1 1
6 8623 1 1 46 VAL O O 34.692 13.738 40.335 1.00 . A A . 43 VAL O 1 1
6 8624 1 1 47 SER C C 31.850 14.661 38.893 1.00 . A A . 44 SER C 1 1
6 8625 1 1 47 SER CA C 32.173 15.050 40.353 1.00 . A A . 44 SER CA 1 1
6 8626 1 1 47 SER CB C 31.137 16.043 40.902 1.00 . A A . 44 SER CB 1 1
6 8627 1 1 47 SER H H 33.568 16.647 40.600 1.00 . A A . 44 SER H 1 1
6 8628 1 1 47 SER HA H 32.122 14.143 40.956 1.00 . A A . 44 SER HA 1 1
6 8629 1 1 47 SER HB2 H 31.443 16.355 41.902 1.00 . A A . 44 SER HB2 1 1
6 8630 1 1 47 SER HB3 H 31.105 16.924 40.259 1.00 . A A . 44 SER HB3 1 1
6 8631 1 1 47 SER HG H 29.238 16.135 41.376 1.00 . A A . 44 SER HG 1 1
6 8632 1 1 47 SER N N 33.512 15.644 40.510 1.00 . A A . 44 SER N 1 1
6 8633 1 1 47 SER O O 30.927 13.888 38.630 1.00 . A A . 44 SER O 1 1
6 8634 1 1 47 SER OG O 29.841 15.472 40.982 1.00 . A A . 44 SER OG 1 1
6 8635 1 1 48 GLY C C 31.575 15.949 35.760 1.00 . A A . 45 GLY C 1 1
6 8636 1 1 48 GLY CA C 32.468 14.931 36.484 1.00 . A A . 45 GLY CA 1 1
6 8637 1 1 48 GLY H H 33.397 15.769 38.201 1.00 . A A . 45 GLY H 1 1
6 8638 1 1 48 GLY HA2 H 33.456 14.967 36.019 1.00 . A A . 45 GLY HA2 1 1
6 8639 1 1 48 GLY HA3 H 32.055 13.936 36.318 1.00 . A A . 45 GLY HA3 1 1
6 8640 1 1 48 GLY N N 32.630 15.168 37.925 1.00 . A A . 45 GLY N 1 1
6 8641 1 1 48 GLY O O 31.389 15.839 34.545 1.00 . A A . 45 GLY O 1 1
6 8642 1 1 49 ALA C C 31.211 19.055 35.174 1.00 . A A . 46 ALA C 1 1
6 8643 1 1 49 ALA CA C 30.276 18.051 35.886 1.00 . A A . 46 ALA CA 1 1
6 8644 1 1 49 ALA CB C 29.446 18.715 36.987 1.00 . A A . 46 ALA CB 1 1
6 8645 1 1 49 ALA H H 31.256 16.998 37.453 1.00 . A A . 46 ALA H 1 1
6 8646 1 1 49 ALA HA H 29.587 17.647 35.142 1.00 . A A . 46 ALA HA 1 1
6 8647 1 1 49 ALA HB1 H 30.100 19.083 37.777 1.00 . A A . 46 ALA HB1 1 1
6 8648 1 1 49 ALA HB2 H 28.883 19.551 36.569 1.00 . A A . 46 ALA HB2 1 1
6 8649 1 1 49 ALA HB3 H 28.747 17.992 37.411 1.00 . A A . 46 ALA HB3 1 1
6 8650 1 1 49 ALA N N 31.032 16.942 36.472 1.00 . A A . 46 ALA N 1 1
6 8651 1 1 49 ALA O O 32.302 19.354 35.668 1.00 . A A . 46 ALA O 1 1
6 8652 1 1 50 ALA C C 30.864 21.934 33.200 1.00 . A A . 47 ALA C 1 1
6 8653 1 1 50 ALA CA C 31.513 20.536 33.200 1.00 . A A . 47 ALA CA 1 1
6 8654 1 1 50 ALA CB C 31.668 19.967 31.786 1.00 . A A . 47 ALA CB 1 1
6 8655 1 1 50 ALA H H 29.858 19.304 33.694 1.00 . A A . 47 ALA H 1 1
6 8656 1 1 50 ALA HA H 32.517 20.650 33.609 1.00 . A A . 47 ALA HA 1 1
6 8657 1 1 50 ALA HB1 H 30.686 19.813 31.332 1.00 . A A . 47 ALA HB1 1 1
6 8658 1 1 50 ALA HB2 H 32.243 20.659 31.169 1.00 . A A . 47 ALA HB2 1 1
6 8659 1 1 50 ALA HB3 H 32.194 19.013 31.828 1.00 . A A . 47 ALA HB3 1 1
6 8660 1 1 50 ALA N N 30.773 19.578 34.023 1.00 . A A . 47 ALA N 1 1
6 8661 1 1 50 ALA O O 29.635 22.065 33.233 1.00 . A A . 47 ALA O 1 1
6 8662 1 1 51 PHE C C 32.128 25.302 32.414 1.00 . A A . 48 PHE C 1 1
6 8663 1 1 51 PHE CA C 31.332 24.376 33.340 1.00 . A A . 48 PHE CA 1 1
6 8664 1 1 51 PHE CB C 31.580 24.764 34.806 1.00 . A A . 48 PHE CB 1 1
6 8665 1 1 51 PHE CD1 C 29.486 24.240 36.110 1.00 . A A . 48 PHE CD1 1 1
6 8666 1 1 51 PHE CD2 C 31.431 22.817 36.436 1.00 . A A . 48 PHE CD2 1 1
6 8667 1 1 51 PHE CE1 C 28.760 23.475 37.039 1.00 . A A . 48 PHE CE1 1 1
6 8668 1 1 51 PHE CE2 C 30.702 22.042 37.352 1.00 . A A . 48 PHE CE2 1 1
6 8669 1 1 51 PHE CG C 30.821 23.922 35.813 1.00 . A A . 48 PHE CG 1 1
6 8670 1 1 51 PHE CZ C 29.370 22.372 37.660 1.00 . A A . 48 PHE CZ 1 1
6 8671 1 1 51 PHE H H 32.699 22.768 33.069 1.00 . A A . 48 PHE H 1 1
6 8672 1 1 51 PHE HA H 30.271 24.505 33.128 1.00 . A A . 48 PHE HA 1 1
6 8673 1 1 51 PHE HB2 H 32.647 24.693 35.019 1.00 . A A . 48 PHE HB2 1 1
6 8674 1 1 51 PHE HB3 H 31.292 25.810 34.940 1.00 . A A . 48 PHE HB3 1 1
6 8675 1 1 51 PHE HD1 H 29.026 25.083 35.617 1.00 . A A . 48 PHE HD1 1 1
6 8676 1 1 51 PHE HD2 H 32.455 22.560 36.206 1.00 . A A . 48 PHE HD2 1 1
6 8677 1 1 51 PHE HE1 H 27.739 23.738 37.284 1.00 . A A . 48 PHE HE1 1 1
6 8678 1 1 51 PHE HE2 H 31.167 21.191 37.830 1.00 . A A . 48 PHE HE2 1 1
6 8679 1 1 51 PHE HZ H 28.818 21.783 38.381 1.00 . A A . 48 PHE HZ 1 1
6 8680 1 1 51 PHE N N 31.705 22.972 33.141 1.00 . A A . 48 PHE N 1 1
6 8681 1 1 51 PHE O O 33.359 25.245 32.399 1.00 . A A . 48 PHE O 1 1
6 8682 1 1 52 ALA C C 31.852 28.589 31.281 1.00 . A A . 49 ALA C 1 1
6 8683 1 1 52 ALA CA C 32.095 27.159 30.784 1.00 . A A . 49 ALA CA 1 1
6 8684 1 1 52 ALA CB C 31.632 26.959 29.336 1.00 . A A . 49 ALA CB 1 1
6 8685 1 1 52 ALA H H 30.449 26.208 31.747 1.00 . A A . 49 ALA H 1 1
6 8686 1 1 52 ALA HA H 33.171 27.004 30.793 1.00 . A A . 49 ALA HA 1 1
6 8687 1 1 52 ALA HB1 H 30.565 27.148 29.244 1.00 . A A . 49 ALA HB1 1 1
6 8688 1 1 52 ALA HB2 H 32.164 27.655 28.683 1.00 . A A . 49 ALA HB2 1 1
6 8689 1 1 52 ALA HB3 H 31.842 25.942 29.015 1.00 . A A . 49 ALA HB3 1 1
6 8690 1 1 52 ALA N N 31.455 26.172 31.659 1.00 . A A . 49 ALA N 1 1
6 8691 1 1 52 ALA O O 30.781 28.900 31.810 1.00 . A A . 49 ALA O 1 1
6 8692 1 1 53 PHE C C 33.273 31.755 30.292 1.00 . A A . 50 PHE C 1 1
6 8693 1 1 53 PHE CA C 32.805 30.871 31.453 1.00 . A A . 50 PHE CA 1 1
6 8694 1 1 53 PHE CB C 33.615 31.124 32.733 1.00 . A A . 50 PHE CB 1 1
6 8695 1 1 53 PHE CD1 C 33.331 29.130 34.283 1.00 . A A . 50 PHE CD1 1 1
6 8696 1 1 53 PHE CD2 C 32.274 31.234 34.888 1.00 . A A . 50 PHE CD2 1 1
6 8697 1 1 53 PHE CE1 C 32.890 28.557 35.490 1.00 . A A . 50 PHE CE1 1 1
6 8698 1 1 53 PHE CE2 C 31.831 30.661 36.094 1.00 . A A . 50 PHE CE2 1 1
6 8699 1 1 53 PHE CG C 33.054 30.478 33.990 1.00 . A A . 50 PHE CG 1 1
6 8700 1 1 53 PHE CZ C 32.157 29.331 36.406 1.00 . A A . 50 PHE CZ 1 1
6 8701 1 1 53 PHE H H 33.688 29.123 30.612 1.00 . A A . 50 PHE H 1 1
6 8702 1 1 53 PHE HA H 31.777 31.130 31.672 1.00 . A A . 50 PHE HA 1 1
6 8703 1 1 53 PHE HB2 H 34.636 30.772 32.582 1.00 . A A . 50 PHE HB2 1 1
6 8704 1 1 53 PHE HB3 H 33.668 32.201 32.897 1.00 . A A . 50 PHE HB3 1 1
6 8705 1 1 53 PHE HD1 H 33.877 28.529 33.572 1.00 . A A . 50 PHE HD1 1 1
6 8706 1 1 53 PHE HD2 H 32.029 32.264 34.664 1.00 . A A . 50 PHE HD2 1 1
6 8707 1 1 53 PHE HE1 H 33.112 27.523 35.719 1.00 . A A . 50 PHE HE1 1 1
6 8708 1 1 53 PHE HE2 H 31.247 31.250 36.790 1.00 . A A . 50 PHE HE2 1 1
6 8709 1 1 53 PHE HZ H 31.829 28.897 37.339 1.00 . A A . 50 PHE HZ 1 1
6 8710 1 1 53 PHE N N 32.850 29.456 31.080 1.00 . A A . 50 PHE N 1 1
6 8711 1 1 53 PHE O O 34.292 31.464 29.660 1.00 . A A . 50 PHE O 1 1
6 8712 1 1 54 ILE C C 32.570 35.128 29.116 1.00 . A A . 51 ILE C 1 1
6 8713 1 1 54 ILE CA C 32.644 33.628 28.779 1.00 . A A . 51 ILE CA 1 1
6 8714 1 1 54 ILE CB C 31.551 33.225 27.752 1.00 . A A . 51 ILE CB 1 1
6 8715 1 1 54 ILE CD1 C 30.404 30.979 28.295 1.00 . A A . 51 ILE CD1 1 1
6 8716 1 1 54 ILE CG1 C 31.469 31.706 27.459 1.00 . A A . 51 ILE CG1 1 1
6 8717 1 1 54 ILE CG2 C 31.794 33.961 26.423 1.00 . A A . 51 ILE CG2 1 1
6 8718 1 1 54 ILE H H 31.695 32.977 30.579 1.00 . A A . 51 ILE H 1 1
6 8719 1 1 54 ILE HA H 33.618 33.442 28.323 1.00 . A A . 51 ILE HA 1 1
6 8720 1 1 54 ILE HB H 30.579 33.555 28.127 1.00 . A A . 51 ILE HB 1 1
6 8721 1 1 54 ILE HD11 H 29.420 31.411 28.099 1.00 . A A . 51 ILE HD11 1 1
6 8722 1 1 54 ILE HD12 H 30.386 29.924 28.019 1.00 . A A . 51 ILE HD12 1 1
6 8723 1 1 54 ILE HD13 H 30.618 31.058 29.359 1.00 . A A . 51 ILE HD13 1 1
6 8724 1 1 54 ILE HG12 H 31.206 31.546 26.413 1.00 . A A . 51 ILE HG12 1 1
6 8725 1 1 54 ILE HG13 H 32.440 31.239 27.618 1.00 . A A . 51 ILE HG13 1 1
6 8726 1 1 54 ILE HG21 H 32.679 33.561 25.935 1.00 . A A . 51 ILE HG21 1 1
6 8727 1 1 54 ILE HG22 H 30.942 33.815 25.765 1.00 . A A . 51 ILE HG22 1 1
6 8728 1 1 54 ILE HG23 H 31.916 35.032 26.577 1.00 . A A . 51 ILE HG23 1 1
6 8729 1 1 54 ILE N N 32.518 32.821 30.003 1.00 . A A . 51 ILE N 1 1
6 8730 1 1 54 ILE O O 31.498 35.632 29.443 1.00 . A A . 51 ILE O 1 1
6 8731 1 1 55 GLU C C 33.265 38.221 28.377 1.00 . A A . 52 GLU C 1 1
6 8732 1 1 55 GLU CA C 33.820 37.257 29.443 1.00 . A A . 52 GLU CA 1 1
6 8733 1 1 55 GLU CB C 35.288 37.548 29.792 1.00 . A A . 52 GLU CB 1 1
6 8734 1 1 55 GLU CD C 36.968 39.263 30.730 1.00 . A A . 52 GLU CD 1 1
6 8735 1 1 55 GLU CG C 35.485 38.911 30.471 1.00 . A A . 52 GLU CG 1 1
6 8736 1 1 55 GLU H H 34.542 35.375 28.745 1.00 . A A . 52 GLU H 1 1
6 8737 1 1 55 GLU HA H 33.233 37.417 30.343 1.00 . A A . 52 GLU HA 1 1
6 8738 1 1 55 GLU HB2 H 35.650 36.773 30.470 1.00 . A A . 52 GLU HB2 1 1
6 8739 1 1 55 GLU HB3 H 35.875 37.513 28.875 1.00 . A A . 52 GLU HB3 1 1
6 8740 1 1 55 GLU HG2 H 35.043 39.687 29.845 1.00 . A A . 52 GLU HG2 1 1
6 8741 1 1 55 GLU HG3 H 34.951 38.902 31.425 1.00 . A A . 52 GLU HG3 1 1
6 8742 1 1 55 GLU N N 33.696 35.841 29.058 1.00 . A A . 52 GLU N 1 1
6 8743 1 1 55 GLU O O 33.635 38.138 27.203 1.00 . A A . 52 GLU O 1 1
6 8744 1 1 55 GLU OE1 O 37.881 38.485 30.362 1.00 . A A . 52 GLU OE1 1 1
6 8745 1 1 55 GLU OE2 O 37.225 40.345 31.310 1.00 . A A . 52 GLU OE2 1 1
6 8746 1 1 56 PHE C C 31.908 41.428 27.809 1.00 . A A . 53 PHE C 1 1
6 8747 1 1 56 PHE CA C 31.513 39.940 27.900 1.00 . A A . 53 PHE CA 1 1
6 8748 1 1 56 PHE CB C 30.047 39.777 28.357 1.00 . A A . 53 PHE CB 1 1
6 8749 1 1 56 PHE CD1 C 29.865 37.495 27.192 1.00 . A A . 53 PHE CD1 1 1
6 8750 1 1 56 PHE CD2 C 27.860 38.828 27.538 1.00 . A A . 53 PHE CD2 1 1
6 8751 1 1 56 PHE CE1 C 29.101 36.525 26.521 1.00 . A A . 53 PHE CE1 1 1
6 8752 1 1 56 PHE CE2 C 27.100 37.853 26.870 1.00 . A A . 53 PHE CE2 1 1
6 8753 1 1 56 PHE CG C 29.250 38.666 27.689 1.00 . A A . 53 PHE CG 1 1
6 8754 1 1 56 PHE CZ C 27.724 36.713 26.344 1.00 . A A . 53 PHE CZ 1 1
6 8755 1 1 56 PHE H H 32.198 39.209 29.779 1.00 . A A . 53 PHE H 1 1
6 8756 1 1 56 PHE HA H 31.587 39.556 26.880 1.00 . A A . 53 PHE HA 1 1
6 8757 1 1 56 PHE HB2 H 30.016 39.630 29.439 1.00 . A A . 53 PHE HB2 1 1
6 8758 1 1 56 PHE HB3 H 29.517 40.712 28.162 1.00 . A A . 53 PHE HB3 1 1
6 8759 1 1 56 PHE HD1 H 30.923 37.331 27.310 1.00 . A A . 53 PHE HD1 1 1
6 8760 1 1 56 PHE HD2 H 27.373 39.709 27.932 1.00 . A A . 53 PHE HD2 1 1
6 8761 1 1 56 PHE HE1 H 29.570 35.634 26.135 1.00 . A A . 53 PHE HE1 1 1
6 8762 1 1 56 PHE HE2 H 26.033 37.969 26.759 1.00 . A A . 53 PHE HE2 1 1
6 8763 1 1 56 PHE HZ H 27.135 35.970 25.826 1.00 . A A . 53 PHE HZ 1 1
6 8764 1 1 56 PHE N N 32.371 39.129 28.780 1.00 . A A . 53 PHE N 1 1
6 8765 1 1 56 PHE O O 32.660 41.954 28.632 1.00 . A A . 53 PHE O 1 1
6 8766 1 1 57 GLU C C 30.657 44.483 27.263 1.00 . A A . 54 GLU C 1 1
6 8767 1 1 57 GLU CA C 31.612 43.537 26.503 1.00 . A A . 54 GLU CA 1 1
6 8768 1 1 57 GLU CB C 31.513 43.753 24.984 1.00 . A A . 54 GLU CB 1 1
6 8769 1 1 57 GLU CD C 31.823 45.306 22.998 1.00 . A A . 54 GLU CD 1 1
6 8770 1 1 57 GLU CG C 31.734 45.206 24.536 1.00 . A A . 54 GLU CG 1 1
6 8771 1 1 57 GLU H H 30.779 41.607 26.150 1.00 . A A . 54 GLU H 1 1
6 8772 1 1 57 GLU HA H 32.628 43.797 26.807 1.00 . A A . 54 GLU HA 1 1
6 8773 1 1 57 GLU HB2 H 32.269 43.132 24.506 1.00 . A A . 54 GLU HB2 1 1
6 8774 1 1 57 GLU HB3 H 30.532 43.419 24.641 1.00 . A A . 54 GLU HB3 1 1
6 8775 1 1 57 GLU HG2 H 30.910 45.827 24.887 1.00 . A A . 54 GLU HG2 1 1
6 8776 1 1 57 GLU HG3 H 32.658 45.575 24.984 1.00 . A A . 54 GLU HG3 1 1
6 8777 1 1 57 GLU N N 31.379 42.110 26.785 1.00 . A A . 54 GLU N 1 1
6 8778 1 1 57 GLU O O 31.117 45.390 27.960 1.00 . A A . 54 GLU O 1 1
6 8779 1 1 57 GLU OE1 O 31.023 44.649 22.290 1.00 . A A . 54 GLU OE1 1 1
6 8780 1 1 57 GLU OE2 O 32.716 46.018 22.474 1.00 . A A . 54 GLU OE2 1 1
6 8781 1 1 58 ASP C C 26.995 44.522 28.024 1.00 . A A . 55 ASP C 1 1
6 8782 1 1 58 ASP CA C 28.308 45.226 27.622 1.00 . A A . 55 ASP CA 1 1
6 8783 1 1 58 ASP CB C 28.049 46.374 26.616 1.00 . A A . 55 ASP CB 1 1
6 8784 1 1 58 ASP CG C 27.732 46.008 25.147 1.00 . A A . 55 ASP CG 1 1
6 8785 1 1 58 ASP H H 29.022 43.565 26.505 1.00 . A A . 55 ASP H 1 1
6 8786 1 1 58 ASP HA H 28.691 45.702 28.526 1.00 . A A . 55 ASP HA 1 1
6 8787 1 1 58 ASP HB2 H 27.232 46.983 27.007 1.00 . A A . 55 ASP HB2 1 1
6 8788 1 1 58 ASP HB3 H 28.937 47.007 26.609 1.00 . A A . 55 ASP HB3 1 1
6 8789 1 1 58 ASP N N 29.338 44.296 27.128 1.00 . A A . 55 ASP N 1 1
6 8790 1 1 58 ASP O O 26.245 44.002 27.195 1.00 . A A . 55 ASP O 1 1
6 8791 1 1 58 ASP OD1 O 27.883 44.847 24.706 1.00 . A A . 55 ASP OD1 1 1
6 8792 1 1 58 ASP OD2 O 27.351 46.946 24.405 1.00 . A A . 55 ASP OD2 1 1
6 8793 1 1 59 ALA C C 24.203 44.125 29.465 1.00 . A A . 56 ALA C 1 1
6 8794 1 1 59 ALA CA C 25.620 43.740 29.930 1.00 . A A . 56 ALA CA 1 1
6 8795 1 1 59 ALA CB C 25.745 43.862 31.453 1.00 . A A . 56 ALA CB 1 1
6 8796 1 1 59 ALA H H 27.344 44.986 29.958 1.00 . A A . 56 ALA H 1 1
6 8797 1 1 59 ALA HA H 25.779 42.696 29.657 1.00 . A A . 56 ALA HA 1 1
6 8798 1 1 59 ALA HB1 H 25.584 44.896 31.760 1.00 . A A . 56 ALA HB1 1 1
6 8799 1 1 59 ALA HB2 H 24.993 43.236 31.936 1.00 . A A . 56 ALA HB2 1 1
6 8800 1 1 59 ALA HB3 H 26.736 43.538 31.775 1.00 . A A . 56 ALA HB3 1 1
6 8801 1 1 59 ALA N N 26.698 44.534 29.327 1.00 . A A . 56 ALA N 1 1
6 8802 1 1 59 ALA O O 23.357 43.244 29.300 1.00 . A A . 56 ALA O 1 1
6 8803 1 1 60 ARG C C 22.118 45.389 27.514 1.00 . A A . 57 ARG C 1 1
6 8804 1 1 60 ARG CA C 22.581 45.915 28.878 1.00 . A A . 57 ARG CA 1 1
6 8805 1 1 60 ARG CB C 22.515 47.454 28.880 1.00 . A A . 57 ARG CB 1 1
6 8806 1 1 60 ARG CD C 24.001 48.259 30.835 1.00 . A A . 57 ARG CD 1 1
6 8807 1 1 60 ARG CG C 22.582 48.139 30.259 1.00 . A A . 57 ARG CG 1 1
6 8808 1 1 60 ARG CZ C 24.212 50.573 31.789 1.00 . A A . 57 ARG CZ 1 1
6 8809 1 1 60 ARG H H 24.684 46.082 29.351 1.00 . A A . 57 ARG H 1 1
6 8810 1 1 60 ARG HA H 21.859 45.537 29.604 1.00 . A A . 57 ARG HA 1 1
6 8811 1 1 60 ARG HB2 H 23.293 47.863 28.233 1.00 . A A . 57 ARG HB2 1 1
6 8812 1 1 60 ARG HB3 H 21.556 47.738 28.445 1.00 . A A . 57 ARG HB3 1 1
6 8813 1 1 60 ARG HD2 H 24.307 47.288 31.227 1.00 . A A . 57 ARG HD2 1 1
6 8814 1 1 60 ARG HD3 H 24.696 48.533 30.038 1.00 . A A . 57 ARG HD3 1 1
6 8815 1 1 60 ARG HE H 23.999 48.936 32.867 1.00 . A A . 57 ARG HE 1 1
6 8816 1 1 60 ARG HG2 H 22.178 49.146 30.140 1.00 . A A . 57 ARG HG2 1 1
6 8817 1 1 60 ARG HG3 H 21.944 47.609 30.969 1.00 . A A . 57 ARG HG3 1 1
6 8818 1 1 60 ARG HH11 H 24.247 50.619 29.790 1.00 . A A . 57 ARG HH11 1 1
6 8819 1 1 60 ARG HH12 H 24.400 52.165 30.575 1.00 . A A . 57 ARG HH12 1 1
6 8820 1 1 60 ARG HH21 H 24.227 50.861 33.764 1.00 . A A . 57 ARG HH21 1 1
6 8821 1 1 60 ARG HH22 H 24.378 52.311 32.788 1.00 . A A . 57 ARG HH22 1 1
6 8822 1 1 60 ARG N N 23.928 45.421 29.238 1.00 . A A . 57 ARG N 1 1
6 8823 1 1 60 ARG NE N 24.069 49.266 31.915 1.00 . A A . 57 ARG NE 1 1
6 8824 1 1 60 ARG NH1 N 24.296 51.166 30.631 1.00 . A A . 57 ARG NH1 1 1
6 8825 1 1 60 ARG NH2 N 24.274 51.313 32.855 1.00 . A A . 57 ARG NH2 1 1
6 8826 1 1 60 ARG O O 20.978 44.953 27.376 1.00 . A A . 57 ARG O 1 1
6 8827 1 1 61 ASP C C 22.687 43.358 25.143 1.00 . A A . 58 ASP C 1 1
6 8828 1 1 61 ASP CA C 22.721 44.900 25.168 1.00 . A A . 58 ASP CA 1 1
6 8829 1 1 61 ASP CB C 23.774 45.470 24.199 1.00 . A A . 58 ASP CB 1 1
6 8830 1 1 61 ASP CG C 23.391 45.395 22.708 1.00 . A A . 58 ASP CG 1 1
6 8831 1 1 61 ASP H H 23.926 45.767 26.714 1.00 . A A . 58 ASP H 1 1
6 8832 1 1 61 ASP HA H 21.739 45.264 24.865 1.00 . A A . 58 ASP HA 1 1
6 8833 1 1 61 ASP HB2 H 23.928 46.522 24.441 1.00 . A A . 58 ASP HB2 1 1
6 8834 1 1 61 ASP HB3 H 24.722 44.949 24.358 1.00 . A A . 58 ASP HB3 1 1
6 8835 1 1 61 ASP N N 23.004 45.405 26.519 1.00 . A A . 58 ASP N 1 1
6 8836 1 1 61 ASP O O 21.795 42.754 24.543 1.00 . A A . 58 ASP O 1 1
6 8837 1 1 61 ASP OD1 O 22.227 45.083 22.363 1.00 . A A . 58 ASP OD1 1 1
6 8838 1 1 61 ASP OD2 O 24.255 45.715 21.855 1.00 . A A . 58 ASP OD2 1 1
6 8839 1 1 62 ALA C C 22.392 40.663 26.678 1.00 . A A . 59 ALA C 1 1
6 8840 1 1 62 ALA CA C 23.655 41.259 26.022 1.00 . A A . 59 ALA CA 1 1
6 8841 1 1 62 ALA CB C 24.901 40.908 26.838 1.00 . A A . 59 ALA CB 1 1
6 8842 1 1 62 ALA H H 24.329 43.256 26.332 1.00 . A A . 59 ALA H 1 1
6 8843 1 1 62 ALA HA H 23.755 40.811 25.033 1.00 . A A . 59 ALA HA 1 1
6 8844 1 1 62 ALA HB1 H 24.870 41.403 27.809 1.00 . A A . 59 ALA HB1 1 1
6 8845 1 1 62 ALA HB2 H 24.929 39.833 26.999 1.00 . A A . 59 ALA HB2 1 1
6 8846 1 1 62 ALA HB3 H 25.800 41.218 26.300 1.00 . A A . 59 ALA HB3 1 1
6 8847 1 1 62 ALA N N 23.605 42.714 25.875 1.00 . A A . 59 ALA N 1 1
6 8848 1 1 62 ALA O O 21.957 39.582 26.281 1.00 . A A . 59 ALA O 1 1
6 8849 1 1 63 ALA C C 19.388 40.589 27.471 1.00 . A A . 60 ALA C 1 1
6 8850 1 1 63 ALA CA C 20.605 40.871 28.376 1.00 . A A . 60 ALA CA 1 1
6 8851 1 1 63 ALA CB C 20.259 41.890 29.469 1.00 . A A . 60 ALA CB 1 1
6 8852 1 1 63 ALA H H 22.216 42.210 27.972 1.00 . A A . 60 ALA H 1 1
6 8853 1 1 63 ALA HA H 20.871 39.934 28.866 1.00 . A A . 60 ALA HA 1 1
6 8854 1 1 63 ALA HB1 H 20.013 42.854 29.021 1.00 . A A . 60 ALA HB1 1 1
6 8855 1 1 63 ALA HB2 H 19.401 41.533 30.041 1.00 . A A . 60 ALA HB2 1 1
6 8856 1 1 63 ALA HB3 H 21.104 42.008 30.147 1.00 . A A . 60 ALA HB3 1 1
6 8857 1 1 63 ALA N N 21.781 41.354 27.646 1.00 . A A . 60 ALA N 1 1
6 8858 1 1 63 ALA O O 18.667 39.619 27.706 1.00 . A A . 60 ALA O 1 1
6 8859 1 1 64 ASP C C 18.269 39.828 24.635 1.00 . A A . 61 ASP C 1 1
6 8860 1 1 64 ASP CA C 18.097 41.136 25.434 1.00 . A A . 61 ASP CA 1 1
6 8861 1 1 64 ASP CB C 17.970 42.329 24.468 1.00 . A A . 61 ASP CB 1 1
6 8862 1 1 64 ASP CG C 17.459 43.638 25.096 1.00 . A A . 61 ASP CG 1 1
6 8863 1 1 64 ASP H H 19.811 42.141 26.248 1.00 . A A . 61 ASP H 1 1
6 8864 1 1 64 ASP HA H 17.158 41.049 25.982 1.00 . A A . 61 ASP HA 1 1
6 8865 1 1 64 ASP HB2 H 18.942 42.507 24.000 1.00 . A A . 61 ASP HB2 1 1
6 8866 1 1 64 ASP HB3 H 17.273 42.052 23.676 1.00 . A A . 61 ASP HB3 1 1
6 8867 1 1 64 ASP N N 19.181 41.367 26.403 1.00 . A A . 61 ASP N 1 1
6 8868 1 1 64 ASP O O 17.280 39.202 24.256 1.00 . A A . 61 ASP O 1 1
6 8869 1 1 64 ASP OD1 O 16.961 43.642 26.246 1.00 . A A . 61 ASP OD1 1 1
6 8870 1 1 64 ASP OD2 O 17.500 44.681 24.398 1.00 . A A . 61 ASP OD2 1 1
6 8871 1 1 65 ALA C C 19.869 36.956 24.894 1.00 . A A . 62 ALA C 1 1
6 8872 1 1 65 ALA CA C 19.836 38.084 23.837 1.00 . A A . 62 ALA CA 1 1
6 8873 1 1 65 ALA CB C 21.167 38.216 23.090 1.00 . A A . 62 ALA CB 1 1
6 8874 1 1 65 ALA H H 20.282 39.949 24.760 1.00 . A A . 62 ALA H 1 1
6 8875 1 1 65 ALA HA H 19.070 37.817 23.107 1.00 . A A . 62 ALA HA 1 1
6 8876 1 1 65 ALA HB1 H 21.949 38.546 23.773 1.00 . A A . 62 ALA HB1 1 1
6 8877 1 1 65 ALA HB2 H 21.448 37.252 22.664 1.00 . A A . 62 ALA HB2 1 1
6 8878 1 1 65 ALA HB3 H 21.068 38.945 22.282 1.00 . A A . 62 ALA HB3 1 1
6 8879 1 1 65 ALA N N 19.513 39.389 24.416 1.00 . A A . 62 ALA N 1 1
6 8880 1 1 65 ALA O O 19.550 35.810 24.584 1.00 . A A . 62 ALA O 1 1
6 8881 1 1 66 ILE C C 18.822 35.842 27.679 1.00 . A A . 63 ILE C 1 1
6 8882 1 1 66 ILE CA C 20.235 36.281 27.253 1.00 . A A . 63 ILE CA 1 1
6 8883 1 1 66 ILE CB C 21.100 36.814 28.427 1.00 . A A . 63 ILE CB 1 1
6 8884 1 1 66 ILE CD1 C 21.883 34.476 29.283 1.00 . A A . 63 ILE CD1 1 1
6 8885 1 1 66 ILE CG1 C 22.272 35.855 28.729 1.00 . A A . 63 ILE CG1 1 1
6 8886 1 1 66 ILE CG2 C 20.329 37.180 29.710 1.00 . A A . 63 ILE CG2 1 1
6 8887 1 1 66 ILE H H 20.531 38.205 26.340 1.00 . A A . 63 ILE H 1 1
6 8888 1 1 66 ILE HA H 20.717 35.385 26.861 1.00 . A A . 63 ILE HA 1 1
6 8889 1 1 66 ILE HB H 21.574 37.738 28.098 1.00 . A A . 63 ILE HB 1 1
6 8890 1 1 66 ILE HD11 H 21.266 33.938 28.564 1.00 . A A . 63 ILE HD11 1 1
6 8891 1 1 66 ILE HD12 H 22.785 33.895 29.471 1.00 . A A . 63 ILE HD12 1 1
6 8892 1 1 66 ILE HD13 H 21.338 34.577 30.221 1.00 . A A . 63 ILE HD13 1 1
6 8893 1 1 66 ILE HG12 H 22.843 35.708 27.811 1.00 . A A . 63 ILE HG12 1 1
6 8894 1 1 66 ILE HG13 H 22.937 36.336 29.446 1.00 . A A . 63 ILE HG13 1 1
6 8895 1 1 66 ILE HG21 H 19.853 36.304 30.152 1.00 . A A . 63 ILE HG21 1 1
6 8896 1 1 66 ILE HG22 H 21.015 37.614 30.439 1.00 . A A . 63 ILE HG22 1 1
6 8897 1 1 66 ILE HG23 H 19.566 37.925 29.493 1.00 . A A . 63 ILE HG23 1 1
6 8898 1 1 66 ILE N N 20.209 37.262 26.153 1.00 . A A . 63 ILE N 1 1
6 8899 1 1 66 ILE O O 18.619 34.667 27.984 1.00 . A A . 63 ILE O 1 1
6 8900 1 1 67 LYS C C 15.679 35.428 27.294 1.00 . A A . 64 LYS C 1 1
6 8901 1 1 67 LYS CA C 16.462 36.440 28.143 1.00 . A A . 64 LYS CA 1 1
6 8902 1 1 67 LYS CB C 15.682 37.737 28.437 1.00 . A A . 64 LYS CB 1 1
6 8903 1 1 67 LYS CD C 14.369 38.192 26.244 1.00 . A A . 64 LYS CD 1 1
6 8904 1 1 67 LYS CE C 13.925 39.295 25.270 1.00 . A A . 64 LYS CE 1 1
6 8905 1 1 67 LYS CG C 15.397 38.697 27.269 1.00 . A A . 64 LYS CG 1 1
6 8906 1 1 67 LYS H H 18.062 37.705 27.445 1.00 . A A . 64 LYS H 1 1
6 8907 1 1 67 LYS HA H 16.578 35.940 29.106 1.00 . A A . 64 LYS HA 1 1
6 8908 1 1 67 LYS HB2 H 14.732 37.476 28.908 1.00 . A A . 64 LYS HB2 1 1
6 8909 1 1 67 LYS HB3 H 16.252 38.295 29.183 1.00 . A A . 64 LYS HB3 1 1
6 8910 1 1 67 LYS HD2 H 14.824 37.404 25.648 1.00 . A A . 64 LYS HD2 1 1
6 8911 1 1 67 LYS HD3 H 13.497 37.781 26.755 1.00 . A A . 64 LYS HD3 1 1
6 8912 1 1 67 LYS HE2 H 14.815 39.794 24.872 1.00 . A A . 64 LYS HE2 1 1
6 8913 1 1 67 LYS HE3 H 13.410 38.820 24.429 1.00 . A A . 64 LYS HE3 1 1
6 8914 1 1 67 LYS HG2 H 15.029 39.625 27.704 1.00 . A A . 64 LYS HG2 1 1
6 8915 1 1 67 LYS HG3 H 16.328 38.923 26.753 1.00 . A A . 64 LYS HG3 1 1
6 8916 1 1 67 LYS HZ1 H 13.462 40.765 26.677 1.00 . A A . 64 LYS HZ1 1 1
6 8917 1 1 67 LYS HZ2 H 12.715 40.983 25.244 1.00 . A A . 64 LYS HZ2 1 1
6 8918 1 1 67 LYS HZ3 H 12.182 39.835 26.270 1.00 . A A . 64 LYS HZ3 1 1
6 8919 1 1 67 LYS N N 17.826 36.742 27.660 1.00 . A A . 64 LYS N 1 1
6 8920 1 1 67 LYS NZ N 13.013 40.283 25.911 1.00 . A A . 64 LYS NZ 1 1
6 8921 1 1 67 LYS O O 14.682 34.892 27.765 1.00 . A A . 64 LYS O 1 1
6 8922 1 1 68 GLU C C 16.321 32.691 25.421 1.00 . A A . 65 GLU C 1 1
6 8923 1 1 68 GLU CA C 15.589 34.038 25.235 1.00 . A A . 65 GLU CA 1 1
6 8924 1 1 68 GLU CB C 15.515 34.482 23.761 1.00 . A A . 65 GLU CB 1 1
6 8925 1 1 68 GLU CD C 16.810 35.109 21.619 1.00 . A A . 65 GLU CD 1 1
6 8926 1 1 68 GLU CG C 16.862 34.895 23.148 1.00 . A A . 65 GLU CG 1 1
6 8927 1 1 68 GLU H H 16.938 35.632 25.735 1.00 . A A . 65 GLU H 1 1
6 8928 1 1 68 GLU HA H 14.557 33.850 25.539 1.00 . A A . 65 GLU HA 1 1
6 8929 1 1 68 GLU HB2 H 15.099 33.659 23.176 1.00 . A A . 65 GLU HB2 1 1
6 8930 1 1 68 GLU HB3 H 14.826 35.325 23.688 1.00 . A A . 65 GLU HB3 1 1
6 8931 1 1 68 GLU HG2 H 17.175 35.828 23.617 1.00 . A A . 65 GLU HG2 1 1
6 8932 1 1 68 GLU HG3 H 17.601 34.125 23.373 1.00 . A A . 65 GLU HG3 1 1
6 8933 1 1 68 GLU N N 16.132 35.124 26.074 1.00 . A A . 65 GLU N 1 1
6 8934 1 1 68 GLU O O 15.866 31.670 24.899 1.00 . A A . 65 GLU O 1 1
6 8935 1 1 68 GLU OE1 O 15.721 35.384 21.056 1.00 . A A . 65 GLU OE1 1 1
6 8936 1 1 68 GLU OE2 O 17.879 35.020 20.966 1.00 . A A . 65 GLU OE2 1 1
6 8937 1 1 69 LYS C C 17.782 30.987 28.041 1.00 . A A . 66 LYS C 1 1
6 8938 1 1 69 LYS CA C 18.148 31.442 26.616 1.00 . A A . 66 LYS CA 1 1
6 8939 1 1 69 LYS CB C 19.671 31.672 26.517 1.00 . A A . 66 LYS CB 1 1
6 8940 1 1 69 LYS CD C 20.086 31.046 24.030 1.00 . A A . 66 LYS CD 1 1
6 8941 1 1 69 LYS CE C 18.748 31.163 23.290 1.00 . A A . 66 LYS CE 1 1
6 8942 1 1 69 LYS CG C 20.234 32.091 25.152 1.00 . A A . 66 LYS CG 1 1
6 8943 1 1 69 LYS H H 17.753 33.539 26.574 1.00 . A A . 66 LYS H 1 1
6 8944 1 1 69 LYS HA H 17.882 30.605 25.970 1.00 . A A . 66 LYS HA 1 1
6 8945 1 1 69 LYS HB2 H 19.946 32.440 27.241 1.00 . A A . 66 LYS HB2 1 1
6 8946 1 1 69 LYS HB3 H 20.184 30.756 26.816 1.00 . A A . 66 LYS HB3 1 1
6 8947 1 1 69 LYS HD2 H 20.890 31.209 23.310 1.00 . A A . 66 LYS HD2 1 1
6 8948 1 1 69 LYS HD3 H 20.202 30.045 24.447 1.00 . A A . 66 LYS HD3 1 1
6 8949 1 1 69 LYS HE2 H 17.933 31.018 23.999 1.00 . A A . 66 LYS HE2 1 1
6 8950 1 1 69 LYS HE3 H 18.662 32.176 22.883 1.00 . A A . 66 LYS HE3 1 1
6 8951 1 1 69 LYS HG2 H 19.795 33.037 24.835 1.00 . A A . 66 LYS HG2 1 1
6 8952 1 1 69 LYS HG3 H 21.300 32.261 25.299 1.00 . A A . 66 LYS HG3 1 1
6 8953 1 1 69 LYS HZ1 H 18.696 29.219 22.548 1.00 . A A . 66 LYS HZ1 1 1
6 8954 1 1 69 LYS HZ2 H 17.755 30.252 21.710 1.00 . A A . 66 LYS HZ2 1 1
6 8955 1 1 69 LYS HZ3 H 19.375 30.285 21.510 1.00 . A A . 66 LYS HZ3 1 1
6 8956 1 1 69 LYS N N 17.426 32.659 26.183 1.00 . A A . 66 LYS N 1 1
6 8957 1 1 69 LYS NZ N 18.639 30.164 22.193 1.00 . A A . 66 LYS NZ 1 1
6 8958 1 1 69 LYS O O 18.357 30.018 28.541 1.00 . A A . 66 LYS O 1 1
6 8959 1 1 70 ASP C C 15.660 30.092 30.267 1.00 . A A . 67 ASP C 1 1
6 8960 1 1 70 ASP CA C 16.464 31.406 30.103 1.00 . A A . 67 ASP CA 1 1
6 8961 1 1 70 ASP CB C 15.736 32.624 30.708 1.00 . A A . 67 ASP CB 1 1
6 8962 1 1 70 ASP CG C 14.262 32.837 30.296 1.00 . A A . 67 ASP CG 1 1
6 8963 1 1 70 ASP H H 16.422 32.453 28.239 1.00 . A A . 67 ASP H 1 1
6 8964 1 1 70 ASP HA H 17.381 31.279 30.683 1.00 . A A . 67 ASP HA 1 1
6 8965 1 1 70 ASP HB2 H 15.768 32.521 31.794 1.00 . A A . 67 ASP HB2 1 1
6 8966 1 1 70 ASP HB3 H 16.302 33.526 30.462 1.00 . A A . 67 ASP HB3 1 1
6 8967 1 1 70 ASP N N 16.866 31.688 28.717 1.00 . A A . 67 ASP N 1 1
6 8968 1 1 70 ASP O O 15.348 29.392 29.297 1.00 . A A . 67 ASP O 1 1
6 8969 1 1 70 ASP OD1 O 13.745 32.162 29.376 1.00 . A A . 67 ASP OD1 1 1
6 8970 1 1 70 ASP OD2 O 13.596 33.684 30.941 1.00 . A A . 67 ASP OD2 1 1
6 8971 1 1 71 GLY C C 15.621 27.308 31.912 1.00 . A A . 68 GLY C 1 1
6 8972 1 1 71 GLY CA C 14.655 28.494 31.877 1.00 . A A . 68 GLY CA 1 1
6 8973 1 1 71 GLY H H 15.615 30.358 32.272 1.00 . A A . 68 GLY H 1 1
6 8974 1 1 71 GLY HA2 H 14.197 28.603 32.860 1.00 . A A . 68 GLY HA2 1 1
6 8975 1 1 71 GLY HA3 H 13.863 28.284 31.158 1.00 . A A . 68 GLY HA3 1 1
6 8976 1 1 71 GLY N N 15.339 29.742 31.521 1.00 . A A . 68 GLY N 1 1
6 8977 1 1 71 GLY O O 15.669 26.500 30.980 1.00 . A A . 68 GLY O 1 1
6 8978 1 1 72 CYS C C 16.644 24.744 33.327 1.00 . A A . 69 CYS C 1 1
6 8979 1 1 72 CYS CA C 17.346 26.118 33.236 1.00 . A A . 69 CYS CA 1 1
6 8980 1 1 72 CYS CB C 18.181 26.448 34.484 1.00 . A A . 69 CYS CB 1 1
6 8981 1 1 72 CYS H H 16.291 27.894 33.725 1.00 . A A . 69 CYS H 1 1
6 8982 1 1 72 CYS HA H 18.025 26.065 32.385 1.00 . A A . 69 CYS HA 1 1
6 8983 1 1 72 CYS HB2 H 18.831 25.602 34.724 1.00 . A A . 69 CYS HB2 1 1
6 8984 1 1 72 CYS HB3 H 18.806 27.317 34.272 1.00 . A A . 69 CYS HB3 1 1
6 8985 1 1 72 CYS HG H 18.108 27.263 36.725 1.00 . A A . 69 CYS HG 1 1
6 8986 1 1 72 CYS N N 16.404 27.212 32.989 1.00 . A A . 69 CYS N 1 1
6 8987 1 1 72 CYS O O 15.472 24.636 33.702 1.00 . A A . 69 CYS O 1 1
6 8988 1 1 72 CYS SG S 17.126 26.825 35.919 1.00 . A A . 69 CYS SG 1 1
6 8989 1 1 73 ASP C C 17.784 21.243 33.058 1.00 . A A . 70 ASP C 1 1
6 8990 1 1 73 ASP CA C 16.818 22.368 32.629 1.00 . A A . 70 ASP CA 1 1
6 8991 1 1 73 ASP CB C 16.491 22.340 31.123 1.00 . A A . 70 ASP CB 1 1
6 8992 1 1 73 ASP CG C 15.398 21.337 30.735 1.00 . A A . 70 ASP CG 1 1
6 8993 1 1 73 ASP H H 18.324 23.855 32.648 1.00 . A A . 70 ASP H 1 1
6 8994 1 1 73 ASP HA H 15.887 22.240 33.181 1.00 . A A . 70 ASP HA 1 1
6 8995 1 1 73 ASP HB2 H 16.148 23.331 30.818 1.00 . A A . 70 ASP HB2 1 1
6 8996 1 1 73 ASP HB3 H 17.402 22.121 30.562 1.00 . A A . 70 ASP HB3 1 1
6 8997 1 1 73 ASP N N 17.366 23.689 32.947 1.00 . A A . 70 ASP N 1 1
6 8998 1 1 73 ASP O O 18.998 21.319 32.836 1.00 . A A . 70 ASP O 1 1
6 8999 1 1 73 ASP OD1 O 15.126 20.374 31.490 1.00 . A A . 70 ASP OD1 1 1
6 9000 1 1 73 ASP OD2 O 14.817 21.494 29.635 1.00 . A A . 70 ASP OD2 1 1
6 9001 1 1 74 PHE C C 17.161 17.973 34.788 1.00 . A A . 71 PHE C 1 1
6 9002 1 1 74 PHE CA C 17.948 19.289 34.606 1.00 . A A . 71 PHE CA 1 1
6 9003 1 1 74 PHE CB C 18.229 19.981 35.958 1.00 . A A . 71 PHE CB 1 1
6 9004 1 1 74 PHE CD1 C 15.945 20.281 37.049 1.00 . A A . 71 PHE CD1 1 1
6 9005 1 1 74 PHE CD2 C 17.216 22.262 36.419 1.00 . A A . 71 PHE CD2 1 1
6 9006 1 1 74 PHE CE1 C 14.903 21.103 37.519 1.00 . A A . 71 PHE CE1 1 1
6 9007 1 1 74 PHE CE2 C 16.173 23.081 36.887 1.00 . A A . 71 PHE CE2 1 1
6 9008 1 1 74 PHE CG C 17.107 20.858 36.497 1.00 . A A . 71 PHE CG 1 1
6 9009 1 1 74 PHE CZ C 15.017 22.501 37.438 1.00 . A A . 71 PHE CZ 1 1
6 9010 1 1 74 PHE H H 16.227 20.186 33.759 1.00 . A A . 71 PHE H 1 1
6 9011 1 1 74 PHE HA H 18.908 19.030 34.161 1.00 . A A . 71 PHE HA 1 1
6 9012 1 1 74 PHE HB2 H 18.486 19.236 36.713 1.00 . A A . 71 PHE HB2 1 1
6 9013 1 1 74 PHE HB3 H 19.115 20.604 35.830 1.00 . A A . 71 PHE HB3 1 1
6 9014 1 1 74 PHE HD1 H 15.847 19.209 37.104 1.00 . A A . 71 PHE HD1 1 1
6 9015 1 1 74 PHE HD2 H 18.098 22.716 35.986 1.00 . A A . 71 PHE HD2 1 1
6 9016 1 1 74 PHE HE1 H 14.011 20.655 37.938 1.00 . A A . 71 PHE HE1 1 1
6 9017 1 1 74 PHE HE2 H 16.256 24.156 36.817 1.00 . A A . 71 PHE HE2 1 1
6 9018 1 1 74 PHE HZ H 14.213 23.132 37.795 1.00 . A A . 71 PHE HZ 1 1
6 9019 1 1 74 PHE N N 17.237 20.228 33.730 1.00 . A A . 71 PHE N 1 1
6 9020 1 1 74 PHE O O 16.011 17.859 34.360 1.00 . A A . 71 PHE O 1 1
6 9021 1 1 75 GLU C C 16.732 14.877 34.408 1.00 . A A . 72 GLU C 1 1
6 9022 1 1 75 GLU CA C 17.197 15.628 35.684 1.00 . A A . 72 GLU CA 1 1
6 9023 1 1 75 GLU CB C 16.123 15.693 36.791 1.00 . A A . 72 GLU CB 1 1
6 9024 1 1 75 GLU CD C 17.813 15.517 38.733 1.00 . A A . 72 GLU CD 1 1
6 9025 1 1 75 GLU CG C 16.617 16.278 38.126 1.00 . A A . 72 GLU CG 1 1
6 9026 1 1 75 GLU H H 18.716 17.136 35.762 1.00 . A A . 72 GLU H 1 1
6 9027 1 1 75 GLU HA H 18.007 15.007 36.069 1.00 . A A . 72 GLU HA 1 1
6 9028 1 1 75 GLU HB2 H 15.281 16.292 36.441 1.00 . A A . 72 GLU HB2 1 1
6 9029 1 1 75 GLU HB3 H 15.748 14.687 36.983 1.00 . A A . 72 GLU HB3 1 1
6 9030 1 1 75 GLU HG2 H 16.886 17.325 37.976 1.00 . A A . 72 GLU HG2 1 1
6 9031 1 1 75 GLU HG3 H 15.786 16.256 38.836 1.00 . A A . 72 GLU HG3 1 1
6 9032 1 1 75 GLU N N 17.781 16.964 35.420 1.00 . A A . 72 GLU N 1 1
6 9033 1 1 75 GLU O O 15.808 14.059 34.438 1.00 . A A . 72 GLU O 1 1
6 9034 1 1 75 GLU OE1 O 17.845 14.262 38.686 1.00 . A A . 72 GLU OE1 1 1
6 9035 1 1 75 GLU OE2 O 18.731 16.174 39.283 1.00 . A A . 72 GLU OE2 1 1
6 9036 1 1 76 GLY C C 17.764 15.348 30.816 1.00 . A A . 73 GLY C 1 1
6 9037 1 1 76 GLY CA C 17.125 14.555 31.962 1.00 . A A . 73 GLY CA 1 1
6 9038 1 1 76 GLY H H 18.148 15.820 33.347 1.00 . A A . 73 GLY H 1 1
6 9039 1 1 76 GLY HA2 H 17.511 13.536 31.946 1.00 . A A . 73 GLY HA2 1 1
6 9040 1 1 76 GLY HA3 H 16.050 14.524 31.789 1.00 . A A . 73 GLY HA3 1 1
6 9041 1 1 76 GLY N N 17.386 15.158 33.277 1.00 . A A . 73 GLY N 1 1
6 9042 1 1 76 GLY O O 18.296 14.759 29.872 1.00 . A A . 73 GLY O 1 1
6 9043 1 1 77 ASN C C 19.730 18.215 30.829 1.00 . A A . 74 ASN C 1 1
6 9044 1 1 77 ASN CA C 18.520 17.615 30.083 1.00 . A A . 74 ASN CA 1 1
6 9045 1 1 77 ASN CB C 17.552 18.692 29.567 1.00 . A A . 74 ASN CB 1 1
6 9046 1 1 77 ASN CG C 16.307 18.095 28.921 1.00 . A A . 74 ASN CG 1 1
6 9047 1 1 77 ASN H H 17.307 17.073 31.741 1.00 . A A . 74 ASN H 1 1
6 9048 1 1 77 ASN HA H 18.912 17.076 29.215 1.00 . A A . 74 ASN HA 1 1
6 9049 1 1 77 ASN HB2 H 17.263 19.324 30.405 1.00 . A A . 74 ASN HB2 1 1
6 9050 1 1 77 ASN HB3 H 18.050 19.318 28.827 1.00 . A A . 74 ASN HB3 1 1
6 9051 1 1 77 ASN HD21 H 15.079 18.960 30.277 1.00 . A A . 74 ASN HD21 1 1
6 9052 1 1 77 ASN HD22 H 14.317 17.934 29.059 1.00 . A A . 74 ASN HD22 1 1
6 9053 1 1 77 ASN N N 17.783 16.679 30.942 1.00 . A A . 74 ASN N 1 1
6 9054 1 1 77 ASN ND2 N 15.144 18.311 29.491 1.00 . A A . 74 ASN ND2 1 1
6 9055 1 1 77 ASN O O 19.799 18.150 32.058 1.00 . A A . 74 ASN O 1 1
6 9056 1 1 77 ASN OD1 O 16.370 17.409 27.910 1.00 . A A . 74 ASN OD1 1 1
6 9057 1 1 78 LYS C C 22.269 20.713 30.214 1.00 . A A . 75 LYS C 1 1
6 9058 1 1 78 LYS CA C 22.016 19.231 30.575 1.00 . A A . 75 LYS CA 1 1
6 9059 1 1 78 LYS CB C 23.099 18.253 30.040 1.00 . A A . 75 LYS CB 1 1
6 9060 1 1 78 LYS CD C 22.501 16.085 31.368 1.00 . A A . 75 LYS CD 1 1
6 9061 1 1 78 LYS CE C 21.962 16.214 32.800 1.00 . A A . 75 LYS CE 1 1
6 9062 1 1 78 LYS CG C 23.554 17.153 31.017 1.00 . A A . 75 LYS CG 1 1
6 9063 1 1 78 LYS H H 20.537 18.818 29.091 1.00 . A A . 75 LYS H 1 1
6 9064 1 1 78 LYS HA H 22.042 19.200 31.665 1.00 . A A . 75 LYS HA 1 1
6 9065 1 1 78 LYS HB2 H 22.760 17.789 29.111 1.00 . A A . 75 LYS HB2 1 1
6 9066 1 1 78 LYS HB3 H 24.005 18.802 29.785 1.00 . A A . 75 LYS HB3 1 1
6 9067 1 1 78 LYS HD2 H 21.671 16.147 30.664 1.00 . A A . 75 LYS HD2 1 1
6 9068 1 1 78 LYS HD3 H 22.944 15.094 31.244 1.00 . A A . 75 LYS HD3 1 1
6 9069 1 1 78 LYS HE2 H 21.700 17.259 32.986 1.00 . A A . 75 LYS HE2 1 1
6 9070 1 1 78 LYS HE3 H 21.043 15.625 32.875 1.00 . A A . 75 LYS HE3 1 1
6 9071 1 1 78 LYS HG2 H 24.398 16.640 30.553 1.00 . A A . 75 LYS HG2 1 1
6 9072 1 1 78 LYS HG3 H 23.931 17.621 31.927 1.00 . A A . 75 LYS HG3 1 1
6 9073 1 1 78 LYS HZ1 H 23.805 16.254 33.775 1.00 . A A . 75 LYS HZ1 1 1
6 9074 1 1 78 LYS HZ2 H 22.565 15.845 34.756 1.00 . A A . 75 LYS HZ2 1 1
6 9075 1 1 78 LYS HZ3 H 23.150 14.758 33.692 1.00 . A A . 75 LYS HZ3 1 1
6 9076 1 1 78 LYS N N 20.691 18.781 30.088 1.00 . A A . 75 LYS N 1 1
6 9077 1 1 78 LYS NZ N 22.937 15.738 33.820 1.00 . A A . 75 LYS NZ 1 1
6 9078 1 1 78 LYS O O 23.140 21.020 29.402 1.00 . A A . 75 LYS O 1 1
6 9079 1 1 79 LEU C C 21.022 23.984 31.567 1.00 . A A . 76 LEU C 1 1
6 9080 1 1 79 LEU CA C 21.501 23.076 30.411 1.00 . A A . 76 LEU CA 1 1
6 9081 1 1 79 LEU CB C 20.653 23.309 29.126 1.00 . A A . 76 LEU CB 1 1
6 9082 1 1 79 LEU CD1 C 20.502 23.268 26.612 1.00 . A A . 76 LEU CD1 1 1
6 9083 1 1 79 LEU CD2 C 22.200 24.714 27.689 1.00 . A A . 76 LEU CD2 1 1
6 9084 1 1 79 LEU CG C 21.450 23.385 27.807 1.00 . A A . 76 LEU CG 1 1
6 9085 1 1 79 LEU H H 20.747 21.324 31.398 1.00 . A A . 76 LEU H 1 1
6 9086 1 1 79 LEU HA H 22.533 23.358 30.199 1.00 . A A . 76 LEU HA 1 1
6 9087 1 1 79 LEU HB2 H 19.908 22.515 29.048 1.00 . A A . 76 LEU HB2 1 1
6 9088 1 1 79 LEU HB3 H 20.096 24.245 29.211 1.00 . A A . 76 LEU HB3 1 1
6 9089 1 1 79 LEU HD11 H 19.758 24.063 26.640 1.00 . A A . 76 LEU HD11 1 1
6 9090 1 1 79 LEU HD12 H 21.071 23.337 25.685 1.00 . A A . 76 LEU HD12 1 1
6 9091 1 1 79 LEU HD13 H 19.999 22.301 26.639 1.00 . A A . 76 LEU HD13 1 1
6 9092 1 1 79 LEU HD21 H 22.896 24.832 28.517 1.00 . A A . 76 LEU HD21 1 1
6 9093 1 1 79 LEU HD22 H 22.764 24.734 26.757 1.00 . A A . 76 LEU HD22 1 1
6 9094 1 1 79 LEU HD23 H 21.491 25.544 27.691 1.00 . A A . 76 LEU HD23 1 1
6 9095 1 1 79 LEU HG H 22.163 22.571 27.744 1.00 . A A . 76 LEU HG 1 1
6 9096 1 1 79 LEU N N 21.462 21.638 30.753 1.00 . A A . 76 LEU N 1 1
6 9097 1 1 79 LEU O O 19.832 24.276 31.684 1.00 . A A . 76 LEU O 1 1
6 9098 1 1 80 ARG C C 22.451 26.924 32.714 1.00 . A A . 77 ARG C 1 1
6 9099 1 1 80 ARG CA C 21.705 25.698 33.249 1.00 . A A . 77 ARG CA 1 1
6 9100 1 1 80 ARG CB C 22.050 25.362 34.721 1.00 . A A . 77 ARG CB 1 1
6 9101 1 1 80 ARG CD C 22.170 26.235 37.143 1.00 . A A . 77 ARG CD 1 1
6 9102 1 1 80 ARG CG C 21.958 26.585 35.664 1.00 . A A . 77 ARG CG 1 1
6 9103 1 1 80 ARG CZ C 19.987 26.480 38.334 1.00 . A A . 77 ARG CZ 1 1
6 9104 1 1 80 ARG H H 22.902 24.178 32.303 1.00 . A A . 77 ARG H 1 1
6 9105 1 1 80 ARG HA H 20.648 25.953 33.225 1.00 . A A . 77 ARG HA 1 1
6 9106 1 1 80 ARG HB2 H 21.363 24.592 35.070 1.00 . A A . 77 ARG HB2 1 1
6 9107 1 1 80 ARG HB3 H 23.062 24.960 34.772 1.00 . A A . 77 ARG HB3 1 1
6 9108 1 1 80 ARG HD2 H 22.955 25.480 37.228 1.00 . A A . 77 ARG HD2 1 1
6 9109 1 1 80 ARG HD3 H 22.518 27.124 37.671 1.00 . A A . 77 ARG HD3 1 1
6 9110 1 1 80 ARG HE H 20.806 24.746 37.811 1.00 . A A . 77 ARG HE 1 1
6 9111 1 1 80 ARG HG2 H 22.730 27.304 35.403 1.00 . A A . 77 ARG HG2 1 1
6 9112 1 1 80 ARG HG3 H 20.990 27.077 35.542 1.00 . A A . 77 ARG HG3 1 1
6 9113 1 1 80 ARG HH11 H 20.864 28.295 38.105 1.00 . A A . 77 ARG HH11 1 1
6 9114 1 1 80 ARG HH12 H 19.300 28.294 38.857 1.00 . A A . 77 ARG HH12 1 1
6 9115 1 1 80 ARG HH21 H 18.842 24.901 38.819 1.00 . A A . 77 ARG HH21 1 1
6 9116 1 1 80 ARG HH22 H 18.194 26.455 39.242 1.00 . A A . 77 ARG HH22 1 1
6 9117 1 1 80 ARG N N 21.950 24.525 32.378 1.00 . A A . 77 ARG N 1 1
6 9118 1 1 80 ARG NE N 20.933 25.745 37.778 1.00 . A A . 77 ARG NE 1 1
6 9119 1 1 80 ARG NH1 N 20.027 27.781 38.395 1.00 . A A . 77 ARG NH1 1 1
6 9120 1 1 80 ARG NH2 N 18.933 25.904 38.841 1.00 . A A . 77 ARG NH2 1 1
6 9121 1 1 80 ARG O O 23.592 27.161 33.088 1.00 . A A . 77 ARG O 1 1
6 9122 1 1 81 VAL C C 21.936 30.065 32.517 1.00 . A A . 78 VAL C 1 1
6 9123 1 1 81 VAL CA C 22.322 29.043 31.445 1.00 . A A . 78 VAL CA 1 1
6 9124 1 1 81 VAL CB C 21.776 29.463 30.063 1.00 . A A . 78 VAL CB 1 1
6 9125 1 1 81 VAL CG1 C 22.264 30.860 29.660 1.00 . A A . 78 VAL CG1 1 1
6 9126 1 1 81 VAL CG2 C 22.214 28.473 28.977 1.00 . A A . 78 VAL CG2 1 1
6 9127 1 1 81 VAL H H 20.888 27.450 31.554 1.00 . A A . 78 VAL H 1 1
6 9128 1 1 81 VAL HA H 23.410 29.014 31.377 1.00 . A A . 78 VAL HA 1 1
6 9129 1 1 81 VAL HB H 20.686 29.475 30.100 1.00 . A A . 78 VAL HB 1 1
6 9130 1 1 81 VAL HG11 H 23.354 30.896 29.671 1.00 . A A . 78 VAL HG11 1 1
6 9131 1 1 81 VAL HG12 H 21.910 31.101 28.657 1.00 . A A . 78 VAL HG12 1 1
6 9132 1 1 81 VAL HG13 H 21.870 31.611 30.344 1.00 . A A . 78 VAL HG13 1 1
6 9133 1 1 81 VAL HG21 H 21.819 27.483 29.191 1.00 . A A . 78 VAL HG21 1 1
6 9134 1 1 81 VAL HG22 H 21.826 28.794 28.010 1.00 . A A . 78 VAL HG22 1 1
6 9135 1 1 81 VAL HG23 H 23.303 28.426 28.930 1.00 . A A . 78 VAL HG23 1 1
6 9136 1 1 81 VAL N N 21.819 27.708 31.841 1.00 . A A . 78 VAL N 1 1
6 9137 1 1 81 VAL O O 20.754 30.180 32.855 1.00 . A A . 78 VAL O 1 1
6 9138 1 1 82 GLU C C 23.723 32.880 34.223 1.00 . A A . 79 GLU C 1 1
6 9139 1 1 82 GLU CA C 22.671 31.751 34.169 1.00 . A A . 79 GLU CA 1 1
6 9140 1 1 82 GLU CB C 22.573 30.944 35.480 1.00 . A A . 79 GLU CB 1 1
6 9141 1 1 82 GLU CD C 22.320 30.955 38.030 1.00 . A A . 79 GLU CD 1 1
6 9142 1 1 82 GLU CG C 22.443 31.798 36.746 1.00 . A A . 79 GLU CG 1 1
6 9143 1 1 82 GLU H H 23.863 30.678 32.755 1.00 . A A . 79 GLU H 1 1
6 9144 1 1 82 GLU HA H 21.703 32.230 34.014 1.00 . A A . 79 GLU HA 1 1
6 9145 1 1 82 GLU HB2 H 21.699 30.292 35.414 1.00 . A A . 79 GLU HB2 1 1
6 9146 1 1 82 GLU HB3 H 23.449 30.308 35.581 1.00 . A A . 79 GLU HB3 1 1
6 9147 1 1 82 GLU HG2 H 23.322 32.437 36.833 1.00 . A A . 79 GLU HG2 1 1
6 9148 1 1 82 GLU HG3 H 21.563 32.438 36.648 1.00 . A A . 79 GLU HG3 1 1
6 9149 1 1 82 GLU N N 22.905 30.808 33.063 1.00 . A A . 79 GLU N 1 1
6 9150 1 1 82 GLU O O 24.910 32.665 33.975 1.00 . A A . 79 GLU O 1 1
6 9151 1 1 82 GLU OE1 O 21.950 29.756 37.975 1.00 . A A . 79 GLU OE1 1 1
6 9152 1 1 82 GLU OE2 O 22.595 31.531 39.108 1.00 . A A . 79 GLU OE2 1 1
6 9153 1 1 83 VAL C C 24.474 35.738 35.998 1.00 . A A . 80 VAL C 1 1
6 9154 1 1 83 VAL CA C 24.103 35.327 34.562 1.00 . A A . 80 VAL CA 1 1
6 9155 1 1 83 VAL CB C 23.362 36.467 33.831 1.00 . A A . 80 VAL CB 1 1
6 9156 1 1 83 VAL CG1 C 24.101 37.807 33.909 1.00 . A A . 80 VAL CG1 1 1
6 9157 1 1 83 VAL CG2 C 23.196 36.129 32.346 1.00 . A A . 80 VAL CG2 1 1
6 9158 1 1 83 VAL H H 22.300 34.206 34.781 1.00 . A A . 80 VAL H 1 1
6 9159 1 1 83 VAL HA H 25.013 35.143 33.996 1.00 . A A . 80 VAL HA 1 1
6 9160 1 1 83 VAL HB H 22.373 36.597 34.269 1.00 . A A . 80 VAL HB 1 1
6 9161 1 1 83 VAL HG11 H 25.105 37.690 33.515 1.00 . A A . 80 VAL HG11 1 1
6 9162 1 1 83 VAL HG12 H 23.572 38.561 33.326 1.00 . A A . 80 VAL HG12 1 1
6 9163 1 1 83 VAL HG13 H 24.151 38.155 34.938 1.00 . A A . 80 VAL HG13 1 1
6 9164 1 1 83 VAL HG21 H 22.587 35.233 32.229 1.00 . A A . 80 VAL HG21 1 1
6 9165 1 1 83 VAL HG22 H 22.698 36.953 31.840 1.00 . A A . 80 VAL HG22 1 1
6 9166 1 1 83 VAL HG23 H 24.169 35.966 31.885 1.00 . A A . 80 VAL HG23 1 1
6 9167 1 1 83 VAL N N 23.280 34.102 34.550 1.00 . A A . 80 VAL N 1 1
6 9168 1 1 83 VAL O O 23.583 36.129 36.755 1.00 . A A . 80 VAL O 1 1
6 9169 1 1 84 PRO C C 26.331 37.719 37.806 1.00 . A A . 81 PRO C 1 1
6 9170 1 1 84 PRO CA C 26.204 36.183 37.715 1.00 . A A . 81 PRO CA 1 1
6 9171 1 1 84 PRO CB C 27.552 35.490 37.942 1.00 . A A . 81 PRO CB 1 1
6 9172 1 1 84 PRO CD C 26.887 35.119 35.672 1.00 . A A . 81 PRO CD 1 1
6 9173 1 1 84 PRO CG C 28.126 35.356 36.535 1.00 . A A . 81 PRO CG 1 1
6 9174 1 1 84 PRO HA H 25.506 35.853 38.483 1.00 . A A . 81 PRO HA 1 1
6 9175 1 1 84 PRO HB2 H 28.209 36.063 38.597 1.00 . A A . 81 PRO HB2 1 1
6 9176 1 1 84 PRO HB3 H 27.381 34.496 38.358 1.00 . A A . 81 PRO HB3 1 1
6 9177 1 1 84 PRO HD2 H 27.021 35.581 34.693 1.00 . A A . 81 PRO HD2 1 1
6 9178 1 1 84 PRO HD3 H 26.717 34.047 35.561 1.00 . A A . 81 PRO HD3 1 1
6 9179 1 1 84 PRO HG2 H 28.606 36.289 36.246 1.00 . A A . 81 PRO HG2 1 1
6 9180 1 1 84 PRO HG3 H 28.832 34.526 36.461 1.00 . A A . 81 PRO HG3 1 1
6 9181 1 1 84 PRO N N 25.765 35.711 36.395 1.00 . A A . 81 PRO N 1 1
6 9182 1 1 84 PRO O O 26.247 38.279 38.899 1.00 . A A . 81 PRO O 1 1
6 9183 1 1 85 PHE C C 25.334 40.646 36.419 1.00 . A A . 82 PHE C 1 1
6 9184 1 1 85 PHE CA C 26.670 39.881 36.581 1.00 . A A . 82 PHE CA 1 1
6 9185 1 1 85 PHE CB C 27.709 40.213 35.489 1.00 . A A . 82 PHE CB 1 1
6 9186 1 1 85 PHE CD1 C 27.716 38.530 33.589 1.00 . A A . 82 PHE CD1 1 1
6 9187 1 1 85 PHE CD2 C 26.681 40.695 33.207 1.00 . A A . 82 PHE CD2 1 1
6 9188 1 1 85 PHE CE1 C 27.404 38.156 32.271 1.00 . A A . 82 PHE CE1 1 1
6 9189 1 1 85 PHE CE2 C 26.358 40.312 31.893 1.00 . A A . 82 PHE CE2 1 1
6 9190 1 1 85 PHE CG C 27.349 39.802 34.070 1.00 . A A . 82 PHE CG 1 1
6 9191 1 1 85 PHE CZ C 26.724 39.043 31.421 1.00 . A A . 82 PHE CZ 1 1
6 9192 1 1 85 PHE H H 26.549 37.898 35.813 1.00 . A A . 82 PHE H 1 1
6 9193 1 1 85 PHE HA H 27.092 40.232 37.524 1.00 . A A . 82 PHE HA 1 1
6 9194 1 1 85 PHE HB2 H 27.900 41.286 35.503 1.00 . A A . 82 PHE HB2 1 1
6 9195 1 1 85 PHE HB3 H 28.650 39.731 35.760 1.00 . A A . 82 PHE HB3 1 1
6 9196 1 1 85 PHE HD1 H 28.232 37.837 34.237 1.00 . A A . 82 PHE HD1 1 1
6 9197 1 1 85 PHE HD2 H 26.407 41.682 33.557 1.00 . A A . 82 PHE HD2 1 1
6 9198 1 1 85 PHE HE1 H 27.661 37.177 31.909 1.00 . A A . 82 PHE HE1 1 1
6 9199 1 1 85 PHE HE2 H 25.828 40.990 31.242 1.00 . A A . 82 PHE HE2 1 1
6 9200 1 1 85 PHE HZ H 26.477 38.745 30.410 1.00 . A A . 82 PHE HZ 1 1
6 9201 1 1 85 PHE N N 26.507 38.418 36.676 1.00 . A A . 82 PHE N 1 1
6 9202 1 1 85 PHE O O 25.287 41.721 35.823 1.00 . A A . 82 PHE O 1 1
6 9203 1 1 86 ASN C C 22.398 41.849 37.363 1.00 . A A . 83 ASN C 1 1
6 9204 1 1 86 ASN CA C 22.840 40.521 36.686 1.00 . A A . 83 ASN CA 1 1
6 9205 1 1 86 ASN CB C 21.895 39.336 36.993 1.00 . A A . 83 ASN CB 1 1
6 9206 1 1 86 ASN CG C 21.809 38.936 38.462 1.00 . A A . 83 ASN CG 1 1
6 9207 1 1 86 ASN H H 24.355 39.261 37.487 1.00 . A A . 83 ASN H 1 1
6 9208 1 1 86 ASN HA H 22.759 40.712 35.615 1.00 . A A . 83 ASN HA 1 1
6 9209 1 1 86 ASN HB2 H 20.892 39.596 36.653 1.00 . A A . 83 ASN HB2 1 1
6 9210 1 1 86 ASN HB3 H 22.209 38.463 36.421 1.00 . A A . 83 ASN HB3 1 1
6 9211 1 1 86 ASN HD21 H 20.227 37.731 38.111 1.00 . A A . 83 ASN HD21 1 1
6 9212 1 1 86 ASN HD22 H 20.796 37.814 39.773 1.00 . A A . 83 ASN HD22 1 1
6 9213 1 1 86 ASN N N 24.230 40.093 36.929 1.00 . A A . 83 ASN N 1 1
6 9214 1 1 86 ASN ND2 N 20.860 38.095 38.806 1.00 . A A . 83 ASN ND2 1 1
6 9215 1 1 86 ASN O O 21.226 42.010 37.718 1.00 . A A . 83 ASN O 1 1
6 9216 1 1 86 ASN OD1 O 22.578 39.355 39.318 1.00 . A A . 83 ASN OD1 1 1
6 9217 1 1 87 ALA C C 24.019 45.167 37.281 1.00 . A A . 84 ALA C 1 1
6 9218 1 1 87 ALA CA C 23.044 44.184 37.960 1.00 . A A . 84 ALA CA 1 1
6 9219 1 1 87 ALA CB C 23.138 44.251 39.492 1.00 . A A . 84 ALA CB 1 1
6 9220 1 1 87 ALA H H 24.241 42.619 37.168 1.00 . A A . 84 ALA H 1 1
6 9221 1 1 87 ALA HA H 22.027 44.457 37.670 1.00 . A A . 84 ALA HA 1 1
6 9222 1 1 87 ALA HB1 H 24.138 43.966 39.820 1.00 . A A . 84 ALA HB1 1 1
6 9223 1 1 87 ALA HB2 H 22.930 45.269 39.826 1.00 . A A . 84 ALA HB2 1 1
6 9224 1 1 87 ALA HB3 H 22.408 43.577 39.940 1.00 . A A . 84 ALA HB3 1 1
6 9225 1 1 87 ALA N N 23.312 42.811 37.522 1.00 . A A . 84 ALA N 1 1
6 9226 1 1 87 ALA O O 25.239 45.023 37.408 1.00 . A A . 84 ALA O 1 1
6 9227 1 1 88 ARG C C 23.531 48.500 35.545 1.00 . A A . 85 ARG C 1 1
6 9228 1 1 88 ARG CA C 24.270 47.171 35.803 1.00 . A A . 85 ARG CA 1 1
6 9229 1 1 88 ARG CB C 24.767 46.542 34.479 1.00 . A A . 85 ARG CB 1 1
6 9230 1 1 88 ARG CD C 27.301 46.659 34.825 1.00 . A A . 85 ARG CD 1 1
6 9231 1 1 88 ARG CG C 26.107 47.106 33.968 1.00 . A A . 85 ARG CG 1 1
6 9232 1 1 88 ARG CZ C 29.139 48.335 34.493 1.00 . A A . 85 ARG CZ 1 1
6 9233 1 1 88 ARG H H 22.468 46.207 36.529 1.00 . A A . 85 ARG H 1 1
6 9234 1 1 88 ARG HA H 25.128 47.437 36.421 1.00 . A A . 85 ARG HA 1 1
6 9235 1 1 88 ARG HB2 H 24.895 45.464 34.603 1.00 . A A . 85 ARG HB2 1 1
6 9236 1 1 88 ARG HB3 H 24.004 46.683 33.713 1.00 . A A . 85 ARG HB3 1 1
6 9237 1 1 88 ARG HD2 H 27.175 46.995 35.854 1.00 . A A . 85 ARG HD2 1 1
6 9238 1 1 88 ARG HD3 H 27.325 45.566 34.839 1.00 . A A . 85 ARG HD3 1 1
6 9239 1 1 88 ARG HE H 29.091 46.526 33.684 1.00 . A A . 85 ARG HE 1 1
6 9240 1 1 88 ARG HG2 H 26.267 46.753 32.950 1.00 . A A . 85 ARG HG2 1 1
6 9241 1 1 88 ARG HG3 H 26.073 48.194 33.937 1.00 . A A . 85 ARG HG3 1 1
6 9242 1 1 88 ARG HH11 H 27.699 49.057 35.677 1.00 . A A . 85 ARG HH11 1 1
6 9243 1 1 88 ARG HH12 H 29.038 50.132 35.393 1.00 . A A . 85 ARG HH12 1 1
6 9244 1 1 88 ARG HH21 H 30.749 47.960 33.351 1.00 . A A . 85 ARG HH21 1 1
6 9245 1 1 88 ARG HH22 H 30.709 49.525 34.109 1.00 . A A . 85 ARG HH22 1 1
6 9246 1 1 88 ARG N N 23.485 46.160 36.554 1.00 . A A . 85 ARG N 1 1
6 9247 1 1 88 ARG NE N 28.578 47.158 34.276 1.00 . A A . 85 ARG NE 1 1
6 9248 1 1 88 ARG NH1 N 28.586 49.247 35.245 1.00 . A A . 85 ARG NH1 1 1
6 9249 1 1 88 ARG NH2 N 30.284 48.628 33.947 1.00 . A A . 85 ARG NH2 1 1
6 9250 1 1 88 ARG O O 24.101 49.411 34.945 1.00 . A A . 85 ARG O 1 1
6 9251 1 1 89 GLU C C 21.793 50.890 36.944 1.00 . A A . 86 GLU C 1 1
6 9252 1 1 89 GLU CA C 21.432 49.829 35.879 1.00 . A A . 86 GLU CA 1 1
6 9253 1 1 89 GLU CB C 19.939 49.437 35.933 1.00 . A A . 86 GLU CB 1 1
6 9254 1 1 89 GLU CD C 19.545 47.125 37.015 1.00 . A A . 86 GLU CD 1 1
6 9255 1 1 89 GLU CG C 19.463 48.663 37.179 1.00 . A A . 86 GLU CG 1 1
6 9256 1 1 89 GLU H H 21.858 47.810 36.412 1.00 . A A . 86 GLU H 1 1
6 9257 1 1 89 GLU HA H 21.598 50.309 34.914 1.00 . A A . 86 GLU HA 1 1
6 9258 1 1 89 GLU HB2 H 19.363 50.361 35.878 1.00 . A A . 86 GLU HB2 1 1
6 9259 1 1 89 GLU HB3 H 19.691 48.859 35.042 1.00 . A A . 86 GLU HB3 1 1
6 9260 1 1 89 GLU HG2 H 20.028 48.976 38.059 1.00 . A A . 86 GLU HG2 1 1
6 9261 1 1 89 GLU HG3 H 18.421 48.939 37.360 1.00 . A A . 86 GLU HG3 1 1
6 9262 1 1 89 GLU N N 22.265 48.612 35.943 1.00 . A A . 86 GLU N 1 1
6 9263 1 1 89 GLU O O 21.577 52.091 36.668 1.00 . A A . 86 GLU O 1 1
6 9264 1 1 89 GLU OXT O 22.299 50.532 38.035 1.00 . A A . 86 GLU OXT 1 1
6 9265 1 1 89 GLU OE1 O 20.671 46.565 36.952 1.00 . A A . 86 GLU OE1 1 1
6 9266 1 1 89 GLU OE2 O 18.482 46.459 36.964 1.00 . A A . 86 GLU OE2 1 1
6 9267 2 2 1 A C1' C 24.913 26.549 40.711 1.00 . B B . 101 A C1' 1 1
6 9268 2 2 1 A C2 C 20.639 27.397 41.632 1.00 . B B . 101 A C2 1 1
6 9269 2 2 1 A C2' C 25.335 25.743 41.927 1.00 . B B . 101 A C2' 1 1
6 9270 2 2 1 A C3' C 25.839 24.466 41.224 1.00 . B B . 101 A C3' 1 1
6 9271 2 2 1 A C4 C 22.808 27.894 41.368 1.00 . B B . 101 A C4 1 1
6 9272 2 2 1 A C4' C 24.788 24.341 40.101 1.00 . B B . 101 A C4' 1 1
6 9273 2 2 1 A C5 C 22.611 29.221 41.659 1.00 . B B . 101 A C5 1 1
6 9274 2 2 1 A C5' C 23.689 23.304 40.408 1.00 . B B . 101 A C5' 1 1
6 9275 2 2 1 A C6 C 21.257 29.569 41.904 1.00 . B B . 101 A C6 1 1
6 9276 2 2 1 A C8 C 24.690 29.014 41.307 1.00 . B B . 101 A C8 1 1
6 9277 2 2 1 A H1' H 25.826 26.863 40.203 1.00 . B B . 101 A H1' 1 1
6 9278 2 2 1 A H2 H 19.836 26.671 41.635 1.00 . B B . 101 A H2 1 1
6 9279 2 2 1 A H2' H 24.453 25.502 42.523 1.00 . B B . 101 A H2' 1 1
6 9280 2 2 1 A H3' H 25.817 23.602 41.891 1.00 . B B . 101 A H3' 1 1
6 9281 2 2 1 A H4' H 25.296 24.010 39.194 1.00 . B B . 101 A H4' 1 1
6 9282 2 2 1 A H5' H 22.921 23.374 39.635 1.00 . B B . 101 A H5' 1 1
6 9283 2 2 1 A H5'' H 24.133 22.307 40.350 1.00 . B B . 101 A H5'' 1 1
6 9284 2 2 1 A H61 H 19.831 30.917 42.323 1.00 . B B . 101 A H61 1 1
6 9285 2 2 1 A H62 H 21.471 31.553 42.147 1.00 . B B . 101 A H62 1 1
6 9286 2 2 1 A H8 H 25.751 29.210 41.213 1.00 . B B . 101 A H8 1 1
6 9287 2 2 1 A HO2' H 27.075 25.893 42.824 1.00 . B B . 101 A HO2' 1 1
6 9288 2 2 1 A HO5' H 22.369 22.814 41.800 1.00 . B B . 101 A HO5' 1 1
6 9289 2 2 1 A N1 N 20.289 28.650 41.895 1.00 . B B . 101 A N1 1 1
6 9290 2 2 1 A N3 N 21.848 26.922 41.350 1.00 . B B . 101 A N3 1 1
6 9291 2 2 1 A N6 N 20.818 30.784 42.179 1.00 . B B . 101 A N6 1 1
6 9292 2 2 1 A N7 N 23.825 29.927 41.658 1.00 . B B . 101 A N7 1 1
6 9293 2 2 1 A N9 N 24.159 27.761 41.112 1.00 . B B . 101 A N9 1 1
6 9294 2 2 1 A O2' O 26.273 26.462 42.719 1.00 . B B . 101 A O2' 1 1
6 9295 2 2 1 A O3' O 27.108 24.603 40.593 1.00 . B B . 101 A O3' 1 1
6 9296 2 2 1 A O4' O 24.230 25.639 39.863 1.00 . B B . 101 A O4' 1 1
6 9297 2 2 1 A O5' O 23.090 23.467 41.691 1.00 . B B . 101 A O5' 1 1
6 9298 2 2 2 C C1' C 29.794 29.856 40.051 1.00 . B B . 102 C C1' 1 1
6 9299 2 2 2 C C2 C 28.281 31.727 40.815 1.00 . B B . 102 C C2 1 1
6 9300 2 2 2 C C2' C 30.174 29.245 41.412 1.00 . B B . 102 C C2' 1 1
6 9301 2 2 2 C C3' C 31.036 28.032 41.016 1.00 . B B . 102 C C3' 1 1
6 9302 2 2 2 C C4 C 26.151 31.994 39.984 1.00 . B B . 102 C C4 1 1
6 9303 2 2 2 C C4' C 30.264 27.569 39.775 1.00 . B B . 102 C C4' 1 1
6 9304 2 2 2 C C5 C 26.285 30.865 39.137 1.00 . B B . 102 C C5 1 1
6 9305 2 2 2 C C5' C 29.069 26.665 40.131 1.00 . B B . 102 C C5' 1 1
6 9306 2 2 2 C C6 C 27.457 30.184 39.180 1.00 . B B . 102 C C6 1 1
6 9307 2 2 2 C H1' H 30.583 30.558 39.771 1.00 . B B . 102 C H1' 1 1
6 9308 2 2 2 C H2' H 29.269 28.888 41.905 1.00 . B B . 102 C H2' 1 1
6 9309 2 2 2 C H3' H 31.019 27.277 41.806 1.00 . B B . 102 C H3' 1 1
6 9310 2 2 2 C H4' H 30.921 27.017 39.103 1.00 . B B . 102 C H4' 1 1
6 9311 2 2 2 C H41 H 24.984 33.417 40.698 1.00 . B B . 102 C H41 1 1
6 9312 2 2 2 C H42 H 24.194 32.260 39.626 1.00 . B B . 102 C H42 1 1
6 9313 2 2 2 C H5 H 25.497 30.545 38.470 1.00 . B B . 102 C H5 1 1
6 9314 2 2 2 C H5' H 28.463 27.144 40.901 1.00 . B B . 102 C H5' 1 1
6 9315 2 2 2 C H5'' H 28.447 26.533 39.246 1.00 . B B . 102 C H5'' 1 1
6 9316 2 2 2 C H6 H 27.596 29.326 38.538 1.00 . B B . 102 C H6 1 1
6 9317 2 2 2 C HO2' H 30.381 31.018 42.212 1.00 . B B . 102 C HO2' 1 1
6 9318 2 2 2 C N1 N 28.464 30.568 40.039 1.00 . B B . 102 C N1 1 1
6 9319 2 2 2 C N3 N 27.111 32.416 40.777 1.00 . B B . 102 C N3 1 1
6 9320 2 2 2 C N4 N 25.037 32.668 40.034 1.00 . B B . 102 C N4 1 1
6 9321 2 2 2 C O2 O 29.156 32.157 41.563 1.00 . B B . 102 C O2 1 1
6 9322 2 2 2 C O2' O 30.848 30.156 42.274 1.00 . B B . 102 C O2' 1 1
6 9323 2 2 2 C O3' O 32.375 28.392 40.678 1.00 . B B . 102 C O3' 1 1
6 9324 2 2 2 C O4' O 29.814 28.762 39.133 1.00 . B B . 102 C O4' 1 1
6 9325 2 2 2 C O5' O 29.497 25.388 40.584 1.00 . B B . 102 C O5' 1 1
6 9326 2 2 2 C OP1 O 28.939 23.007 41.197 1.00 . B B . 102 C OP1 1 1
6 9327 2 2 2 C OP2 O 28.355 24.938 42.758 1.00 . B B . 102 C OP2 1 1
6 9328 2 2 2 C P P 28.494 24.410 41.380 1.00 . B B . 102 C P 1 1
6 9329 2 2 3 A C1' C 35.724 31.417 38.013 1.00 . B B . 103 A C1' 1 1
6 9330 2 2 3 A C2 C 33.111 32.386 41.504 1.00 . B B . 103 A C2 1 1
6 9331 2 2 3 A C2' C 36.779 31.599 39.110 1.00 . B B . 103 A C2' 1 1
6 9332 2 2 3 A C3' C 37.517 30.258 39.050 1.00 . B B . 103 A C3' 1 1
6 9333 2 2 3 A C4 C 33.752 32.442 39.357 1.00 . B B . 103 A C4 1 1
6 9334 2 2 3 A C4' C 36.354 29.298 38.733 1.00 . B B . 103 A C4' 1 1
6 9335 2 2 3 A C5 C 32.768 33.335 39.016 1.00 . B B . 103 A C5 1 1
6 9336 2 2 3 A C5' C 35.597 28.828 39.986 1.00 . B B . 103 A C5' 1 1
6 9337 2 2 3 A C6 C 31.930 33.717 40.095 1.00 . B B . 103 A C6 1 1
6 9338 2 2 3 A C8 C 33.826 32.926 37.228 1.00 . B B . 103 A C8 1 1
6 9339 2 2 3 A H1' H 36.203 31.759 37.091 1.00 . B B . 103 A H1' 1 1
6 9340 2 2 3 A H2 H 33.241 32.009 42.508 1.00 . B B . 103 A H2 1 1
6 9341 2 2 3 A H2' H 36.318 31.667 40.095 1.00 . B B . 103 A H2' 1 1
6 9342 2 2 3 A H3' H 37.967 30.036 40.019 1.00 . B B . 103 A H3' 1 1
6 9343 2 2 3 A H4' H 36.732 28.409 38.232 1.00 . B B . 103 A H4' 1 1
6 9344 2 2 3 A H5' H 36.306 28.396 40.694 1.00 . B B . 103 A H5' 1 1
6 9345 2 2 3 A H5'' H 35.103 29.673 40.459 1.00 . B B . 103 A H5'' 1 1
6 9346 2 2 3 A H61 H 30.347 34.669 40.837 1.00 . B B . 103 A H61 1 1
6 9347 2 2 3 A H62 H 30.667 34.949 39.120 1.00 . B B . 103 A H62 1 1
6 9348 2 2 3 A H8 H 34.146 32.917 36.195 1.00 . B B . 103 A H8 1 1
6 9349 2 2 3 A HO2' H 37.110 33.542 39.169 1.00 . B B . 103 A HO2' 1 1
6 9350 2 2 3 A N1 N 32.122 33.246 41.324 1.00 . B B . 103 A N1 1 1
6 9351 2 2 3 A N3 N 33.973 31.934 40.602 1.00 . B B . 103 A N3 1 1
6 9352 2 2 3 A N6 N 30.914 34.554 40.014 1.00 . B B . 103 A N6 1 1
6 9353 2 2 3 A N7 N 32.825 33.653 37.654 1.00 . B B . 103 A N7 1 1
6 9354 2 2 3 A N9 N 34.473 32.204 38.199 1.00 . B B . 103 A N9 1 1
6 9355 2 2 3 A O2' O 37.595 32.746 38.886 1.00 . B B . 103 A O2' 1 1
6 9356 2 2 3 A O3' O 38.492 30.230 38.011 1.00 . B B . 103 A O3' 1 1
6 9357 2 2 3 A O4' O 35.476 30.022 37.870 1.00 . B B . 103 A O4' 1 1
6 9358 2 2 3 A O5' O 34.631 27.849 39.633 1.00 . B B . 103 A O5' 1 1
6 9359 2 2 3 A OP1 O 33.035 26.022 40.152 1.00 . B B . 103 A OP1 1 1
6 9360 2 2 3 A OP2 O 34.159 27.304 42.048 1.00 . B B . 103 A OP2 1 1
6 9361 2 2 3 A P P 33.552 27.299 40.694 1.00 . B B . 103 A P 1 1
6 9362 2 2 4 U C1' C 39.783 30.135 32.827 1.00 . B B . 104 U C1' 1 1
6 9363 2 2 4 U C2 C 39.761 32.610 33.357 1.00 . B B . 104 U C2 1 1
6 9364 2 2 4 U C2' C 41.274 30.012 32.472 1.00 . B B . 104 U C2' 1 1
6 9365 2 2 4 U C3' C 41.963 29.679 33.815 1.00 . B B . 104 U C3' 1 1
6 9366 2 2 4 U C4 C 37.718 33.929 33.006 1.00 . B B . 104 U C4 1 1
6 9367 2 2 4 U C4' C 40.809 29.441 34.805 1.00 . B B . 104 U C4' 1 1
6 9368 2 2 4 U C5 C 37.169 32.766 32.354 1.00 . B B . 104 U C5 1 1
6 9369 2 2 4 U C5' C 40.846 30.380 36.027 1.00 . B B . 104 U C5' 1 1
6 9370 2 2 4 U C6 C 37.867 31.602 32.257 1.00 . B B . 104 U C6 1 1
6 9371 2 2 4 U H1' H 39.255 29.499 32.116 1.00 . B B . 104 U H1' 1 1
6 9372 2 2 4 U H2' H 41.670 30.954 32.087 1.00 . B B . 104 U H2' 1 1
6 9373 2 2 4 U H3 H 39.440 34.558 33.895 1.00 . B B . 104 U H3 1 1
6 9374 2 2 4 U H3' H 42.542 30.547 34.133 1.00 . B B . 104 U H3' 1 1
6 9375 2 2 4 U H4' H 40.886 28.414 35.165 1.00 . B B . 104 U H4' 1 1
6 9376 2 2 4 U H5 H 36.167 32.834 31.951 1.00 . B B . 104 U H5 1 1
6 9377 2 2 4 U H5' H 41.758 30.975 35.999 1.00 . B B . 104 U H5' 1 1
6 9378 2 2 4 U H5'' H 40.005 31.071 35.987 1.00 . B B . 104 U H5'' 1 1
6 9379 2 2 4 U H6 H 37.399 30.748 31.781 1.00 . B B . 104 U H6 1 1
6 9380 2 2 4 U HO2' H 41.274 29.401 30.593 1.00 . B B . 104 U HO2' 1 1
6 9381 2 2 4 U N1 N 39.146 31.491 32.770 1.00 . B B . 104 U N1 1 1
6 9382 2 2 4 U N3 N 39.009 33.766 33.449 1.00 . B B . 104 U N3 1 1
6 9383 2 2 4 U O2 O 40.923 32.641 33.755 1.00 . B B . 104 U O2 1 1
6 9384 2 2 4 U O2' O 41.421 28.999 31.480 1.00 . B B . 104 U O2' 1 1
6 9385 2 2 4 U O3' O 42.792 28.525 33.778 1.00 . B B . 104 U O3' 1 1
6 9386 2 2 4 U O4 O 37.134 34.990 33.196 1.00 . B B . 104 U O4 1 1
6 9387 2 2 4 U O4' O 39.577 29.572 34.112 1.00 . B B . 104 U O4' 1 1
6 9388 2 2 4 U O5' O 40.835 29.678 37.264 1.00 . B B . 104 U O5' 1 1
6 9389 2 2 4 U OP1 O 38.922 28.068 36.877 1.00 . B B . 104 U OP1 1 1
6 9390 2 2 4 U OP2 O 39.825 28.512 39.224 1.00 . B B . 104 U OP2 1 1
6 9391 2 2 4 U P P 39.506 29.002 37.867 1.00 . B B . 104 U P 1 1
6 9392 2 2 5 C C1' C 44.600 31.507 38.690 1.00 . B B . 105 C C1' 1 1
6 9393 2 2 5 C C2 C 43.852 33.855 39.096 1.00 . B B . 105 C C2 1 1
6 9394 2 2 5 C C2' C 44.647 30.346 39.706 1.00 . B B . 105 C C2' 1 1
6 9395 2 2 5 C C3' C 44.366 29.112 38.822 1.00 . B B . 105 C C3' 1 1
6 9396 2 2 5 C C4 C 41.651 34.365 39.525 1.00 . B B . 105 C C4 1 1
6 9397 2 2 5 C C4' C 44.902 29.596 37.479 1.00 . B B . 105 C C4' 1 1
6 9398 2 2 5 C C5 C 41.248 33.010 39.386 1.00 . B B . 105 C C5 1 1
6 9399 2 2 5 C C5' C 44.416 28.737 36.306 1.00 . B B . 105 C C5' 1 1
6 9400 2 2 5 C C6 C 42.209 32.100 39.094 1.00 . B B . 105 C C6 1 1
6 9401 2 2 5 C H1' H 45.572 32.008 38.718 1.00 . B B . 105 C H1' 1 1
6 9402 2 2 5 C H2' H 43.882 30.444 40.478 1.00 . B B . 105 C H2' 1 1
6 9403 2 2 5 C H3' H 43.290 28.964 38.721 1.00 . B B . 105 C H3' 1 1
6 9404 2 2 5 C H4' H 45.993 29.582 37.507 1.00 . B B . 105 C H4' 1 1
6 9405 2 2 5 C H41 H 41.124 36.223 39.957 1.00 . B B . 105 C H41 1 1
6 9406 2 2 5 C H42 H 39.819 35.035 39.968 1.00 . B B . 105 C H42 1 1
6 9407 2 2 5 C H5 H 40.220 32.694 39.484 1.00 . B B . 105 C H5 1 1
6 9408 2 2 5 C H5' H 44.855 27.740 36.389 1.00 . B B . 105 C H5' 1 1
6 9409 2 2 5 C H5'' H 43.330 28.643 36.366 1.00 . B B . 105 C H5'' 1 1
6 9410 2 2 5 C H6 H 41.950 31.056 38.964 1.00 . B B . 105 C H6 1 1
6 9411 2 2 5 C HO2' H 45.982 30.940 41.050 1.00 . B B . 105 C HO2' 1 1
6 9412 2 2 5 C N1 N 43.516 32.497 38.959 1.00 . B B . 105 C N1 1 1
6 9413 2 2 5 C N3 N 42.896 34.772 39.387 1.00 . B B . 105 C N3 1 1
6 9414 2 2 5 C N4 N 40.780 35.288 39.826 1.00 . B B . 105 C N4 1 1
6 9415 2 2 5 C O2 O 45.011 34.254 38.969 1.00 . B B . 105 C O2 1 1
6 9416 2 2 5 C O2' O 45.952 30.337 40.284 1.00 . B B . 105 C O2' 1 1
6 9417 2 2 5 C O3' O 44.997 27.924 39.284 1.00 . B B . 105 C O3' 1 1
6 9418 2 2 5 C O4' O 44.435 30.936 37.401 1.00 . B B . 105 C O4' 1 1
6 9419 2 2 5 C O5' O 44.783 29.328 35.068 1.00 . B B . 105 C O5' 1 1
6 9420 2 2 5 C OP1 O 44.727 29.607 32.587 1.00 . B B . 105 C OP1 1 1
6 9421 2 2 5 C OP2 O 44.960 27.284 33.632 1.00 . B B . 105 C OP2 1 1
6 9422 2 2 5 C P P 44.384 28.651 33.669 1.00 . B B . 105 C P 1 1
6 9423 2 2 6 A C1' C 42.033 30.914 43.709 1.00 . B B . 106 A C1' 1 1
6 9424 2 2 6 A C2 C 43.342 33.361 47.091 1.00 . B B . 106 A C2 1 1
6 9425 2 2 6 A C2' C 40.750 30.974 42.882 1.00 . B B . 106 A C2' 1 1
6 9426 2 2 6 A C3' C 40.475 29.474 42.694 1.00 . B B . 106 A C3' 1 1
6 9427 2 2 6 A C4 C 43.122 32.869 44.919 1.00 . B B . 106 A C4 1 1
6 9428 2 2 6 A C4' C 41.889 28.858 42.721 1.00 . B B . 106 A C4' 1 1
6 9429 2 2 6 A C5 C 43.784 34.001 44.513 1.00 . B B . 106 A C5 1 1
6 9430 2 2 6 A C5' C 42.262 28.198 41.387 1.00 . B B . 106 A C5' 1 1
6 9431 2 2 6 A C6 C 44.224 34.823 45.583 1.00 . B B . 106 A C6 1 1
6 9432 2 2 6 A C8 C 43.241 32.972 42.734 1.00 . B B . 106 A C8 1 1
6 9433 2 2 6 A H1' H 41.778 30.596 44.725 1.00 . B B . 106 A H1' 1 1
6 9434 2 2 6 A H2 H 43.171 33.119 48.133 1.00 . B B . 106 A H2 1 1
6 9435 2 2 6 A H2' H 40.958 31.418 41.905 1.00 . B B . 106 A H2' 1 1
6 9436 2 2 6 A H3' H 39.969 29.293 41.745 1.00 . B B . 106 A H3' 1 1
6 9437 2 2 6 A H4' H 41.923 28.094 43.499 1.00 . B B . 106 A H4' 1 1
6 9438 2 2 6 A H5' H 41.541 27.404 41.184 1.00 . B B . 106 A H5' 1 1
6 9439 2 2 6 A H5'' H 42.185 28.938 40.593 1.00 . B B . 106 A H5'' 1 1
6 9440 2 2 6 A H61 H 45.148 36.458 46.289 1.00 . B B . 106 A H61 1 1
6 9441 2 2 6 A H62 H 45.108 36.302 44.529 1.00 . B B . 106 A H62 1 1
6 9442 2 2 6 A H8 H 43.112 32.689 41.699 1.00 . B B . 106 A H8 1 1
6 9443 2 2 6 A HO2' H 39.903 32.621 43.591 1.00 . B B . 106 A HO2' 1 1
6 9444 2 2 6 A HO3' H 39.081 29.677 44.025 1.00 . B B . 106 A HO3' 1 1
6 9445 2 2 6 A N1 N 43.995 34.489 46.855 1.00 . B B . 106 A N1 1 1
6 9446 2 2 6 A N3 N 42.867 32.487 46.204 1.00 . B B . 106 A N3 1 1
6 9447 2 2 6 A N6 N 44.884 35.961 45.453 1.00 . B B . 106 A N6 1 1
6 9448 2 2 6 A N7 N 43.858 34.062 43.110 1.00 . B B . 106 A N7 1 1
6 9449 2 2 6 A N9 N 42.771 32.197 43.768 1.00 . B B . 106 A N9 1 1
6 9450 2 2 6 A O2' O 39.689 31.670 43.535 1.00 . B B . 106 A O2' 1 1
6 9451 2 2 6 A O3' O 39.708 28.966 43.783 1.00 . B B . 106 A O3' 1 1
6 9452 2 2 6 A O4' O 42.793 29.909 43.062 1.00 . B B . 106 A O4' 1 1
6 9453 2 2 6 A O5' O 43.573 27.646 41.432 1.00 . B B . 106 A O5' 1 1
6 9454 2 2 6 A OP1 O 45.232 25.922 40.725 1.00 . B B . 106 A OP1 1 1
6 9455 2 2 6 A OP2 O 43.121 26.284 39.351 1.00 . B B . 106 A OP2 1 1
6 9456 2 2 6 A P P 44.212 26.852 40.177 1.00 . B B . 106 A P 1 1
7 9457 1 1 1 GLY C C 22.257 29.641 48.299 1.00 . A A . -2 GLY C 1 1
7 9458 1 1 1 GLY CA C 21.004 28.781 48.281 1.00 . A A . -2 GLY CA 1 1
7 9459 1 1 1 GLY H1 H 19.706 30.333 47.898 1.00 . A A . -2 GLY H1 1 1
7 9460 1 1 1 GLY H2 H 19.095 28.861 47.518 1.00 . A A . -2 GLY H2 1 1
7 9461 1 1 1 GLY H3 H 20.213 29.561 46.544 1.00 . A A . -2 GLY H3 1 1
7 9462 1 1 1 GLY HA2 H 20.674 28.635 49.310 1.00 . A A . -2 GLY HA2 1 1
7 9463 1 1 1 GLY HA3 H 21.239 27.810 47.848 1.00 . A A . -2 GLY HA3 1 1
7 9464 1 1 1 GLY N N 19.925 29.431 47.502 1.00 . A A . -2 GLY N 1 1
7 9465 1 1 1 GLY O O 22.223 30.769 48.795 1.00 . A A . -2 GLY O 1 1
7 9466 1 1 2 SER C C 24.595 31.108 46.829 1.00 . A A . -1 SER C 1 1
7 9467 1 1 2 SER CA C 24.660 29.830 47.678 1.00 . A A . -1 SER CA 1 1
7 9468 1 1 2 SER CB C 25.735 28.901 47.097 1.00 . A A . -1 SER CB 1 1
7 9469 1 1 2 SER H H 23.342 28.178 47.410 1.00 . A A . -1 SER H 1 1
7 9470 1 1 2 SER HA H 24.968 30.107 48.686 1.00 . A A . -1 SER HA 1 1
7 9471 1 1 2 SER HB2 H 25.488 28.668 46.061 1.00 . A A . -1 SER HB2 1 1
7 9472 1 1 2 SER HB3 H 26.702 29.407 47.120 1.00 . A A . -1 SER HB3 1 1
7 9473 1 1 2 SER HG H 26.533 27.150 47.471 1.00 . A A . -1 SER HG 1 1
7 9474 1 1 2 SER N N 23.367 29.126 47.760 1.00 . A A . -1 SER N 1 1
7 9475 1 1 2 SER O O 23.801 31.209 45.890 1.00 . A A . -1 SER O 1 1
7 9476 1 1 2 SER OG O 25.814 27.695 47.847 1.00 . A A . -1 SER OG 1 1
7 9477 1 1 3 HIS C C 27.019 33.884 46.432 1.00 . A A . 0 HIS C 1 1
7 9478 1 1 3 HIS CA C 25.569 33.370 46.436 1.00 . A A . 0 HIS CA 1 1
7 9479 1 1 3 HIS CB C 24.606 34.390 47.071 1.00 . A A . 0 HIS CB 1 1
7 9480 1 1 3 HIS CD2 C 24.421 34.142 49.611 1.00 . A A . 0 HIS CD2 1 1
7 9481 1 1 3 HIS CE1 C 25.872 35.682 50.249 1.00 . A A . 0 HIS CE1 1 1
7 9482 1 1 3 HIS CG C 24.935 34.748 48.501 1.00 . A A . 0 HIS CG 1 1
7 9483 1 1 3 HIS H H 26.100 31.926 47.901 1.00 . A A . 0 HIS H 1 1
7 9484 1 1 3 HIS HA H 25.276 33.234 45.393 1.00 . A A . 0 HIS HA 1 1
7 9485 1 1 3 HIS HB2 H 24.620 35.304 46.475 1.00 . A A . 0 HIS HB2 1 1
7 9486 1 1 3 HIS HB3 H 23.592 33.994 47.032 1.00 . A A . 0 HIS HB3 1 1
7 9487 1 1 3 HIS HD2 H 23.698 33.336 49.624 1.00 . A A . 0 HIS HD2 1 1
7 9488 1 1 3 HIS HE1 H 26.485 36.314 50.882 1.00 . A A . 0 HIS HE1 1 1
7 9489 1 1 3 HIS HE2 H 24.859 34.522 51.677 1.00 . A A . 0 HIS HE2 1 1
7 9490 1 1 3 HIS N N 25.459 32.081 47.134 1.00 . A A . 0 HIS N 1 1
7 9491 1 1 3 HIS ND1 N 25.855 35.723 48.906 1.00 . A A . 0 HIS ND1 1 1
7 9492 1 1 3 HIS NE2 N 25.020 34.745 50.699 1.00 . A A . 0 HIS NE2 1 1
7 9493 1 1 3 HIS O O 27.844 33.461 47.247 1.00 . A A . 0 HIS O 1 1
7 9494 1 1 4 MET C C 28.665 36.579 44.388 1.00 . A A . 1 MET C 1 1
7 9495 1 1 4 MET CA C 28.692 35.288 45.227 1.00 . A A . 1 MET CA 1 1
7 9496 1 1 4 MET CB C 29.538 34.195 44.544 1.00 . A A . 1 MET CB 1 1
7 9497 1 1 4 MET CE C 29.385 30.983 43.791 1.00 . A A . 1 MET CE 1 1
7 9498 1 1 4 MET CG C 28.955 33.691 43.216 1.00 . A A . 1 MET CG 1 1
7 9499 1 1 4 MET H H 26.603 35.097 44.870 1.00 . A A . 1 MET H 1 1
7 9500 1 1 4 MET HA H 29.160 35.531 46.181 1.00 . A A . 1 MET HA 1 1
7 9501 1 1 4 MET HB2 H 30.548 34.569 44.363 1.00 . A A . 1 MET HB2 1 1
7 9502 1 1 4 MET HB3 H 29.630 33.359 45.233 1.00 . A A . 1 MET HB3 1 1
7 9503 1 1 4 MET HE1 H 28.314 30.983 43.994 1.00 . A A . 1 MET HE1 1 1
7 9504 1 1 4 MET HE2 H 29.681 29.996 43.438 1.00 . A A . 1 MET HE2 1 1
7 9505 1 1 4 MET HE3 H 29.924 31.196 44.714 1.00 . A A . 1 MET HE3 1 1
7 9506 1 1 4 MET HG2 H 27.903 33.435 43.353 1.00 . A A . 1 MET HG2 1 1
7 9507 1 1 4 MET HG3 H 29.011 34.493 42.480 1.00 . A A . 1 MET HG3 1 1
7 9508 1 1 4 MET N N 27.337 34.770 45.483 1.00 . A A . 1 MET N 1 1
7 9509 1 1 4 MET O O 27.624 36.977 43.858 1.00 . A A . 1 MET O 1 1
7 9510 1 1 4 MET SD S 29.785 32.230 42.532 1.00 . A A . 1 MET SD 1 1
7 9511 1 1 5 VAL C C 31.168 38.242 42.442 1.00 . A A . 2 VAL C 1 1
7 9512 1 1 5 VAL CA C 30.066 38.461 43.489 1.00 . A A . 2 VAL CA 1 1
7 9513 1 1 5 VAL CB C 30.358 39.635 44.450 1.00 . A A . 2 VAL CB 1 1
7 9514 1 1 5 VAL CG1 C 31.690 39.487 45.201 1.00 . A A . 2 VAL CG1 1 1
7 9515 1 1 5 VAL CG2 C 30.352 40.999 43.749 1.00 . A A . 2 VAL CG2 1 1
7 9516 1 1 5 VAL H H 30.641 36.808 44.697 1.00 . A A . 2 VAL H 1 1
7 9517 1 1 5 VAL HA H 29.154 38.711 42.944 1.00 . A A . 2 VAL HA 1 1
7 9518 1 1 5 VAL HB H 29.558 39.657 45.194 1.00 . A A . 2 VAL HB 1 1
7 9519 1 1 5 VAL HG11 H 32.526 39.500 44.502 1.00 . A A . 2 VAL HG11 1 1
7 9520 1 1 5 VAL HG12 H 31.806 40.312 45.905 1.00 . A A . 2 VAL HG12 1 1
7 9521 1 1 5 VAL HG13 H 31.704 38.555 45.762 1.00 . A A . 2 VAL HG13 1 1
7 9522 1 1 5 VAL HG21 H 29.435 41.116 43.168 1.00 . A A . 2 VAL HG21 1 1
7 9523 1 1 5 VAL HG22 H 30.388 41.792 44.497 1.00 . A A . 2 VAL HG22 1 1
7 9524 1 1 5 VAL HG23 H 31.218 41.106 43.095 1.00 . A A . 2 VAL HG23 1 1
7 9525 1 1 5 VAL N N 29.830 37.226 44.262 1.00 . A A . 2 VAL N 1 1
7 9526 1 1 5 VAL O O 31.999 37.343 42.591 1.00 . A A . 2 VAL O 1 1
7 9527 1 1 6 ILE C C 33.619 39.340 40.870 1.00 . A A . 3 ILE C 1 1
7 9528 1 1 6 ILE CA C 32.212 39.027 40.322 1.00 . A A . 3 ILE CA 1 1
7 9529 1 1 6 ILE CB C 31.845 39.963 39.146 1.00 . A A . 3 ILE CB 1 1
7 9530 1 1 6 ILE CD1 C 31.495 42.408 38.410 1.00 . A A . 3 ILE CD1 1 1
7 9531 1 1 6 ILE CG1 C 31.666 41.436 39.584 1.00 . A A . 3 ILE CG1 1 1
7 9532 1 1 6 ILE CG2 C 30.601 39.419 38.424 1.00 . A A . 3 ILE CG2 1 1
7 9533 1 1 6 ILE H H 30.460 39.755 41.309 1.00 . A A . 3 ILE H 1 1
7 9534 1 1 6 ILE HA H 32.250 38.015 39.921 1.00 . A A . 3 ILE HA 1 1
7 9535 1 1 6 ILE HB H 32.672 39.929 38.433 1.00 . A A . 3 ILE HB 1 1
7 9536 1 1 6 ILE HD11 H 30.550 42.230 37.898 1.00 . A A . 3 ILE HD11 1 1
7 9537 1 1 6 ILE HD12 H 31.501 43.432 38.787 1.00 . A A . 3 ILE HD12 1 1
7 9538 1 1 6 ILE HD13 H 32.320 42.283 37.708 1.00 . A A . 3 ILE HD13 1 1
7 9539 1 1 6 ILE HG12 H 30.799 41.528 40.239 1.00 . A A . 3 ILE HG12 1 1
7 9540 1 1 6 ILE HG13 H 32.545 41.754 40.144 1.00 . A A . 3 ILE HG13 1 1
7 9541 1 1 6 ILE HG21 H 29.726 39.514 39.064 1.00 . A A . 3 ILE HG21 1 1
7 9542 1 1 6 ILE HG22 H 30.430 39.970 37.498 1.00 . A A . 3 ILE HG22 1 1
7 9543 1 1 6 ILE HG23 H 30.745 38.368 38.165 1.00 . A A . 3 ILE HG23 1 1
7 9544 1 1 6 ILE N N 31.177 39.045 41.372 1.00 . A A . 3 ILE N 1 1
7 9545 1 1 6 ILE O O 33.774 40.086 41.842 1.00 . A A . 3 ILE O 1 1
7 9546 1 1 7 ARG C C 36.949 39.012 39.355 1.00 . A A . 4 ARG C 1 1
7 9547 1 1 7 ARG CA C 36.071 38.892 40.602 1.00 . A A . 4 ARG CA 1 1
7 9548 1 1 7 ARG CB C 36.514 37.683 41.451 1.00 . A A . 4 ARG CB 1 1
7 9549 1 1 7 ARG CD C 36.288 36.404 43.629 1.00 . A A . 4 ARG CD 1 1
7 9550 1 1 7 ARG CG C 35.738 37.548 42.769 1.00 . A A . 4 ARG CG 1 1
7 9551 1 1 7 ARG CZ C 35.545 36.899 45.977 1.00 . A A . 4 ARG CZ 1 1
7 9552 1 1 7 ARG H H 34.439 38.202 39.417 1.00 . A A . 4 ARG H 1 1
7 9553 1 1 7 ARG HA H 36.211 39.799 41.194 1.00 . A A . 4 ARG HA 1 1
7 9554 1 1 7 ARG HB2 H 36.386 36.767 40.870 1.00 . A A . 4 ARG HB2 1 1
7 9555 1 1 7 ARG HB3 H 37.575 37.793 41.683 1.00 . A A . 4 ARG HB3 1 1
7 9556 1 1 7 ARG HD2 H 36.263 35.484 43.042 1.00 . A A . 4 ARG HD2 1 1
7 9557 1 1 7 ARG HD3 H 37.329 36.605 43.889 1.00 . A A . 4 ARG HD3 1 1
7 9558 1 1 7 ARG HE H 34.790 35.475 44.816 1.00 . A A . 4 ARG HE 1 1
7 9559 1 1 7 ARG HG2 H 35.805 38.485 43.325 1.00 . A A . 4 ARG HG2 1 1
7 9560 1 1 7 ARG HG3 H 34.691 37.341 42.555 1.00 . A A . 4 ARG HG3 1 1
7 9561 1 1 7 ARG HH11 H 37.018 38.124 45.408 1.00 . A A . 4 ARG HH11 1 1
7 9562 1 1 7 ARG HH12 H 36.414 38.388 47.019 1.00 . A A . 4 ARG HH12 1 1
7 9563 1 1 7 ARG HH21 H 34.096 35.853 46.891 1.00 . A A . 4 ARG HH21 1 1
7 9564 1 1 7 ARG HH22 H 34.807 37.136 47.828 1.00 . A A . 4 ARG HH22 1 1
7 9565 1 1 7 ARG N N 34.649 38.770 40.227 1.00 . A A . 4 ARG N 1 1
7 9566 1 1 7 ARG NE N 35.481 36.211 44.850 1.00 . A A . 4 ARG NE 1 1
7 9567 1 1 7 ARG NH1 N 36.388 37.881 46.150 1.00 . A A . 4 ARG NH1 1 1
7 9568 1 1 7 ARG NH2 N 34.753 36.612 46.969 1.00 . A A . 4 ARG NH2 1 1
7 9569 1 1 7 ARG O O 36.752 38.274 38.390 1.00 . A A . 4 ARG O 1 1
7 9570 1 1 8 GLU C C 38.221 40.459 36.907 1.00 . A A . 5 GLU C 1 1
7 9571 1 1 8 GLU CA C 38.875 40.212 38.295 1.00 . A A . 5 GLU CA 1 1
7 9572 1 1 8 GLU CB C 39.971 39.118 38.313 1.00 . A A . 5 GLU CB 1 1
7 9573 1 1 8 GLU CD C 41.964 40.766 38.287 1.00 . A A . 5 GLU CD 1 1
7 9574 1 1 8 GLU CG C 41.322 39.504 37.676 1.00 . A A . 5 GLU CG 1 1
7 9575 1 1 8 GLU H H 38.000 40.483 40.227 1.00 . A A . 5 GLU H 1 1
7 9576 1 1 8 GLU HA H 39.354 41.155 38.552 1.00 . A A . 5 GLU HA 1 1
7 9577 1 1 8 GLU HB2 H 40.168 38.841 39.349 1.00 . A A . 5 GLU HB2 1 1
7 9578 1 1 8 GLU HB3 H 39.589 38.228 37.813 1.00 . A A . 5 GLU HB3 1 1
7 9579 1 1 8 GLU HG2 H 42.007 38.661 37.808 1.00 . A A . 5 GLU HG2 1 1
7 9580 1 1 8 GLU HG3 H 41.190 39.637 36.600 1.00 . A A . 5 GLU HG3 1 1
7 9581 1 1 8 GLU N N 37.906 39.942 39.380 1.00 . A A . 5 GLU N 1 1
7 9582 1 1 8 GLU O O 38.802 40.164 35.860 1.00 . A A . 5 GLU O 1 1
7 9583 1 1 8 GLU OE1 O 41.890 40.967 39.524 1.00 . A A . 5 GLU OE1 1 1
7 9584 1 1 8 GLU OE2 O 42.569 41.566 37.531 1.00 . A A . 5 GLU OE2 1 1
7 9585 1 1 9 SER C C 35.020 42.169 35.929 1.00 . A A . 6 SER C 1 1
7 9586 1 1 9 SER CA C 36.113 41.101 35.714 1.00 . A A . 6 SER CA 1 1
7 9587 1 1 9 SER CB C 35.499 39.726 35.399 1.00 . A A . 6 SER CB 1 1
7 9588 1 1 9 SER H H 36.585 41.241 37.784 1.00 . A A . 6 SER H 1 1
7 9589 1 1 9 SER HA H 36.716 41.408 34.862 1.00 . A A . 6 SER HA 1 1
7 9590 1 1 9 SER HB2 H 36.289 38.973 35.360 1.00 . A A . 6 SER HB2 1 1
7 9591 1 1 9 SER HB3 H 34.801 39.451 36.192 1.00 . A A . 6 SER HB3 1 1
7 9592 1 1 9 SER HG H 35.513 39.793 33.454 1.00 . A A . 6 SER HG 1 1
7 9593 1 1 9 SER N N 36.984 40.967 36.897 1.00 . A A . 6 SER N 1 1
7 9594 1 1 9 SER O O 34.952 42.794 36.992 1.00 . A A . 6 SER O 1 1
7 9595 1 1 9 SER OG O 34.820 39.730 34.155 1.00 . A A . 6 SER OG 1 1
7 9596 1 1 10 VAL C C 31.724 42.808 34.406 1.00 . A A . 7 VAL C 1 1
7 9597 1 1 10 VAL CA C 33.062 43.374 34.921 1.00 . A A . 7 VAL CA 1 1
7 9598 1 1 10 VAL CB C 33.502 44.641 34.156 1.00 . A A . 7 VAL CB 1 1
7 9599 1 1 10 VAL CG1 C 33.707 44.406 32.653 1.00 . A A . 7 VAL CG1 1 1
7 9600 1 1 10 VAL CG2 C 32.515 45.801 34.335 1.00 . A A . 7 VAL CG2 1 1
7 9601 1 1 10 VAL H H 34.275 41.786 34.119 1.00 . A A . 7 VAL H 1 1
7 9602 1 1 10 VAL HA H 32.877 43.682 35.951 1.00 . A A . 7 VAL HA 1 1
7 9603 1 1 10 VAL HB H 34.457 44.965 34.575 1.00 . A A . 7 VAL HB 1 1
7 9604 1 1 10 VAL HG11 H 32.765 44.145 32.170 1.00 . A A . 7 VAL HG11 1 1
7 9605 1 1 10 VAL HG12 H 34.094 45.314 32.193 1.00 . A A . 7 VAL HG12 1 1
7 9606 1 1 10 VAL HG13 H 34.431 43.608 32.491 1.00 . A A . 7 VAL HG13 1 1
7 9607 1 1 10 VAL HG21 H 32.346 45.980 35.398 1.00 . A A . 7 VAL HG21 1 1
7 9608 1 1 10 VAL HG22 H 32.930 46.706 33.890 1.00 . A A . 7 VAL HG22 1 1
7 9609 1 1 10 VAL HG23 H 31.564 45.575 33.852 1.00 . A A . 7 VAL HG23 1 1
7 9610 1 1 10 VAL N N 34.161 42.385 34.926 1.00 . A A . 7 VAL N 1 1
7 9611 1 1 10 VAL O O 30.664 43.232 34.865 1.00 . A A . 7 VAL O 1 1
7 9612 1 1 11 SER C C 30.943 39.763 32.417 1.00 . A A . 8 SER C 1 1
7 9613 1 1 11 SER CA C 30.568 41.152 32.946 1.00 . A A . 8 SER CA 1 1
7 9614 1 1 11 SER CB C 29.958 42.010 31.826 1.00 . A A . 8 SER CB 1 1
7 9615 1 1 11 SER H H 32.650 41.510 33.162 1.00 . A A . 8 SER H 1 1
7 9616 1 1 11 SER HA H 29.820 41.037 33.730 1.00 . A A . 8 SER HA 1 1
7 9617 1 1 11 SER HB2 H 29.622 42.962 32.240 1.00 . A A . 8 SER HB2 1 1
7 9618 1 1 11 SER HB3 H 30.715 42.209 31.068 1.00 . A A . 8 SER HB3 1 1
7 9619 1 1 11 SER HG H 28.585 41.879 30.453 1.00 . A A . 8 SER HG 1 1
7 9620 1 1 11 SER N N 31.754 41.824 33.501 1.00 . A A . 8 SER N 1 1
7 9621 1 1 11 SER O O 31.854 39.632 31.598 1.00 . A A . 8 SER O 1 1
7 9622 1 1 11 SER OG O 28.866 41.348 31.228 1.00 . A A . 8 SER OG 1 1
7 9623 1 1 12 ARG C C 29.409 36.371 32.673 1.00 . A A . 9 ARG C 1 1
7 9624 1 1 12 ARG CA C 30.620 37.308 32.595 1.00 . A A . 9 ARG CA 1 1
7 9625 1 1 12 ARG CB C 31.745 36.858 33.553 1.00 . A A . 9 ARG CB 1 1
7 9626 1 1 12 ARG CD C 33.414 34.975 34.113 1.00 . A A . 9 ARG CD 1 1
7 9627 1 1 12 ARG CG C 32.354 35.510 33.142 1.00 . A A . 9 ARG CG 1 1
7 9628 1 1 12 ARG CZ C 31.941 34.322 36.089 1.00 . A A . 9 ARG CZ 1 1
7 9629 1 1 12 ARG H H 29.540 38.878 33.573 1.00 . A A . 9 ARG H 1 1
7 9630 1 1 12 ARG HA H 30.997 37.269 31.574 1.00 . A A . 9 ARG HA 1 1
7 9631 1 1 12 ARG HB2 H 32.542 37.604 33.553 1.00 . A A . 9 ARG HB2 1 1
7 9632 1 1 12 ARG HB3 H 31.341 36.795 34.564 1.00 . A A . 9 ARG HB3 1 1
7 9633 1 1 12 ARG HD2 H 33.740 33.994 33.768 1.00 . A A . 9 ARG HD2 1 1
7 9634 1 1 12 ARG HD3 H 34.272 35.646 34.061 1.00 . A A . 9 ARG HD3 1 1
7 9635 1 1 12 ARG HE H 33.634 35.309 36.188 1.00 . A A . 9 ARG HE 1 1
7 9636 1 1 12 ARG HG2 H 31.576 34.766 33.039 1.00 . A A . 9 ARG HG2 1 1
7 9637 1 1 12 ARG HG3 H 32.832 35.626 32.172 1.00 . A A . 9 ARG HG3 1 1
7 9638 1 1 12 ARG HH11 H 30.999 33.613 34.447 1.00 . A A . 9 ARG HH11 1 1
7 9639 1 1 12 ARG HH12 H 30.219 33.330 35.977 1.00 . A A . 9 ARG HH12 1 1
7 9640 1 1 12 ARG HH21 H 32.713 34.544 37.886 1.00 . A A . 9 ARG HH21 1 1
7 9641 1 1 12 ARG HH22 H 31.146 33.816 37.865 1.00 . A A . 9 ARG HH22 1 1
7 9642 1 1 12 ARG N N 30.277 38.707 32.905 1.00 . A A . 9 ARG N 1 1
7 9643 1 1 12 ARG NE N 32.993 34.891 35.527 1.00 . A A . 9 ARG NE 1 1
7 9644 1 1 12 ARG NH1 N 30.981 33.718 35.452 1.00 . A A . 9 ARG NH1 1 1
7 9645 1 1 12 ARG NH2 N 31.861 34.355 37.380 1.00 . A A . 9 ARG NH2 1 1
7 9646 1 1 12 ARG O O 28.644 36.426 33.629 1.00 . A A . 9 ARG O 1 1
7 9647 1 1 13 ILE C C 28.703 33.253 32.627 1.00 . A A . 10 ILE C 1 1
7 9648 1 1 13 ILE CA C 28.297 34.374 31.658 1.00 . A A . 10 ILE CA 1 1
7 9649 1 1 13 ILE CB C 28.179 33.852 30.202 1.00 . A A . 10 ILE CB 1 1
7 9650 1 1 13 ILE CD1 C 25.871 34.908 29.585 1.00 . A A . 10 ILE CD1 1 1
7 9651 1 1 13 ILE CG1 C 27.382 34.834 29.318 1.00 . A A . 10 ILE CG1 1 1
7 9652 1 1 13 ILE CG2 C 27.607 32.430 30.054 1.00 . A A . 10 ILE CG2 1 1
7 9653 1 1 13 ILE H H 29.956 35.518 30.944 1.00 . A A . 10 ILE H 1 1
7 9654 1 1 13 ILE HA H 27.327 34.744 31.985 1.00 . A A . 10 ILE HA 1 1
7 9655 1 1 13 ILE HB H 29.188 33.808 29.794 1.00 . A A . 10 ILE HB 1 1
7 9656 1 1 13 ILE HD11 H 25.674 35.236 30.606 1.00 . A A . 10 ILE HD11 1 1
7 9657 1 1 13 ILE HD12 H 25.420 35.617 28.894 1.00 . A A . 10 ILE HD12 1 1
7 9658 1 1 13 ILE HD13 H 25.405 33.936 29.419 1.00 . A A . 10 ILE HD13 1 1
7 9659 1 1 13 ILE HG12 H 27.802 35.835 29.422 1.00 . A A . 10 ILE HG12 1 1
7 9660 1 1 13 ILE HG13 H 27.513 34.540 28.279 1.00 . A A . 10 ILE HG13 1 1
7 9661 1 1 13 ILE HG21 H 26.645 32.340 30.561 1.00 . A A . 10 ILE HG21 1 1
7 9662 1 1 13 ILE HG22 H 27.469 32.192 28.999 1.00 . A A . 10 ILE HG22 1 1
7 9663 1 1 13 ILE HG23 H 28.303 31.698 30.468 1.00 . A A . 10 ILE HG23 1 1
7 9664 1 1 13 ILE N N 29.268 35.486 31.689 1.00 . A A . 10 ILE N 1 1
7 9665 1 1 13 ILE O O 29.892 32.980 32.817 1.00 . A A . 10 ILE O 1 1
7 9666 1 1 14 TYR C C 26.794 30.251 33.303 1.00 . A A . 11 TYR C 1 1
7 9667 1 1 14 TYR CA C 27.870 31.235 33.795 1.00 . A A . 11 TYR CA 1 1
7 9668 1 1 14 TYR CB C 27.862 31.364 35.323 1.00 . A A . 11 TYR CB 1 1
7 9669 1 1 14 TYR CD1 C 28.803 29.101 35.974 1.00 . A A . 11 TYR CD1 1 1
7 9670 1 1 14 TYR CD2 C 26.555 29.693 36.705 1.00 . A A . 11 TYR CD2 1 1
7 9671 1 1 14 TYR CE1 C 28.664 27.842 36.584 1.00 . A A . 11 TYR CE1 1 1
7 9672 1 1 14 TYR CE2 C 26.424 28.448 37.345 1.00 . A A . 11 TYR CE2 1 1
7 9673 1 1 14 TYR CG C 27.745 30.029 36.034 1.00 . A A . 11 TYR CG 1 1
7 9674 1 1 14 TYR CZ C 27.483 27.518 37.286 1.00 . A A . 11 TYR CZ 1 1
7 9675 1 1 14 TYR H H 26.758 32.861 33.020 1.00 . A A . 11 TYR H 1 1
7 9676 1 1 14 TYR HA H 28.839 30.825 33.508 1.00 . A A . 11 TYR HA 1 1
7 9677 1 1 14 TYR HB2 H 28.777 31.859 35.646 1.00 . A A . 11 TYR HB2 1 1
7 9678 1 1 14 TYR HB3 H 27.022 31.996 35.618 1.00 . A A . 11 TYR HB3 1 1
7 9679 1 1 14 TYR HD1 H 29.719 29.350 35.451 1.00 . A A . 11 TYR HD1 1 1
7 9680 1 1 14 TYR HD2 H 25.737 30.396 36.730 1.00 . A A . 11 TYR HD2 1 1
7 9681 1 1 14 TYR HE1 H 29.477 27.136 36.554 1.00 . A A . 11 TYR HE1 1 1
7 9682 1 1 14 TYR HE2 H 25.518 28.202 37.877 1.00 . A A . 11 TYR HE2 1 1
7 9683 1 1 14 TYR HH H 26.650 26.303 38.561 1.00 . A A . 11 TYR HH 1 1
7 9684 1 1 14 TYR N N 27.709 32.550 33.174 1.00 . A A . 11 TYR N 1 1
7 9685 1 1 14 TYR O O 25.599 30.562 33.304 1.00 . A A . 11 TYR O 1 1
7 9686 1 1 14 TYR OH O 27.361 26.312 37.904 1.00 . A A . 11 TYR OH 1 1
7 9687 1 1 15 VAL C C 26.893 26.653 33.316 1.00 . A A . 12 VAL C 1 1
7 9688 1 1 15 VAL CA C 26.352 27.901 32.612 1.00 . A A . 12 VAL CA 1 1
7 9689 1 1 15 VAL CB C 26.218 27.653 31.095 1.00 . A A . 12 VAL CB 1 1
7 9690 1 1 15 VAL CG1 C 25.088 26.664 30.793 1.00 . A A . 12 VAL CG1 1 1
7 9691 1 1 15 VAL CG2 C 25.943 28.926 30.283 1.00 . A A . 12 VAL CG2 1 1
7 9692 1 1 15 VAL H H 28.226 28.875 32.937 1.00 . A A . 12 VAL H 1 1
7 9693 1 1 15 VAL HA H 25.357 28.108 33.002 1.00 . A A . 12 VAL HA 1 1
7 9694 1 1 15 VAL HB H 27.151 27.223 30.732 1.00 . A A . 12 VAL HB 1 1
7 9695 1 1 15 VAL HG11 H 24.126 27.122 31.000 1.00 . A A . 12 VAL HG11 1 1
7 9696 1 1 15 VAL HG12 H 25.122 26.366 29.747 1.00 . A A . 12 VAL HG12 1 1
7 9697 1 1 15 VAL HG13 H 25.170 25.780 31.420 1.00 . A A . 12 VAL HG13 1 1
7 9698 1 1 15 VAL HG21 H 26.799 29.597 30.343 1.00 . A A . 12 VAL HG21 1 1
7 9699 1 1 15 VAL HG22 H 25.786 28.672 29.235 1.00 . A A . 12 VAL HG22 1 1
7 9700 1 1 15 VAL HG23 H 25.057 29.434 30.670 1.00 . A A . 12 VAL HG23 1 1
7 9701 1 1 15 VAL N N 27.225 29.043 32.926 1.00 . A A . 12 VAL N 1 1
7 9702 1 1 15 VAL O O 28.071 26.326 33.165 1.00 . A A . 12 VAL O 1 1
7 9703 1 1 16 GLY C C 25.796 23.503 34.542 1.00 . A A . 13 GLY C 1 1
7 9704 1 1 16 GLY CA C 26.415 24.841 34.947 1.00 . A A . 13 GLY CA 1 1
7 9705 1 1 16 GLY H H 25.071 26.249 34.074 1.00 . A A . 13 GLY H 1 1
7 9706 1 1 16 GLY HA2 H 27.498 24.729 34.951 1.00 . A A . 13 GLY HA2 1 1
7 9707 1 1 16 GLY HA3 H 26.099 25.057 35.968 1.00 . A A . 13 GLY HA3 1 1
7 9708 1 1 16 GLY N N 26.046 25.964 34.082 1.00 . A A . 13 GLY N 1 1
7 9709 1 1 16 GLY O O 24.651 23.438 34.087 1.00 . A A . 13 GLY O 1 1
7 9710 1 1 17 ASN C C 25.966 20.865 32.828 1.00 . A A . 14 ASN C 1 1
7 9711 1 1 17 ASN CA C 26.248 21.047 34.342 1.00 . A A . 14 ASN CA 1 1
7 9712 1 1 17 ASN CB C 25.131 20.473 35.242 1.00 . A A . 14 ASN CB 1 1
7 9713 1 1 17 ASN CG C 25.315 20.752 36.724 1.00 . A A . 14 ASN CG 1 1
7 9714 1 1 17 ASN H H 27.504 22.589 35.078 1.00 . A A . 14 ASN H 1 1
7 9715 1 1 17 ASN HA H 27.148 20.466 34.540 1.00 . A A . 14 ASN HA 1 1
7 9716 1 1 17 ASN HB2 H 24.171 20.879 34.920 1.00 . A A . 14 ASN HB2 1 1
7 9717 1 1 17 ASN HB3 H 25.097 19.393 35.113 1.00 . A A . 14 ASN HB3 1 1
7 9718 1 1 17 ASN HD21 H 23.736 22.011 36.783 1.00 . A A . 14 ASN HD21 1 1
7 9719 1 1 17 ASN HD22 H 24.591 21.748 38.297 1.00 . A A . 14 ASN HD22 1 1
7 9720 1 1 17 ASN N N 26.564 22.429 34.734 1.00 . A A . 14 ASN N 1 1
7 9721 1 1 17 ASN ND2 N 24.475 21.577 37.310 1.00 . A A . 14 ASN ND2 1 1
7 9722 1 1 17 ASN O O 25.289 19.913 32.438 1.00 . A A . 14 ASN O 1 1
7 9723 1 1 17 ASN OD1 O 26.201 20.223 37.377 1.00 . A A . 14 ASN OD1 1 1
7 9724 1 1 18 LEU C C 26.225 20.756 29.661 1.00 . A A . 15 LEU C 1 1
7 9725 1 1 18 LEU CA C 25.912 21.944 30.605 1.00 . A A . 15 LEU CA 1 1
7 9726 1 1 18 LEU CB C 26.325 23.310 30.010 1.00 . A A . 15 LEU CB 1 1
7 9727 1 1 18 LEU CD1 C 27.751 24.702 28.469 1.00 . A A . 15 LEU CD1 1 1
7 9728 1 1 18 LEU CD2 C 28.843 23.461 30.303 1.00 . A A . 15 LEU CD2 1 1
7 9729 1 1 18 LEU CG C 27.693 23.423 29.304 1.00 . A A . 15 LEU CG 1 1
7 9730 1 1 18 LEU H H 27.065 22.484 32.331 1.00 . A A . 15 LEU H 1 1
7 9731 1 1 18 LEU HA H 24.828 21.984 30.728 1.00 . A A . 15 LEU HA 1 1
7 9732 1 1 18 LEU HB2 H 25.559 23.577 29.281 1.00 . A A . 15 LEU HB2 1 1
7 9733 1 1 18 LEU HB3 H 26.285 24.055 30.801 1.00 . A A . 15 LEU HB3 1 1
7 9734 1 1 18 LEU HD11 H 27.626 25.576 29.107 1.00 . A A . 15 LEU HD11 1 1
7 9735 1 1 18 LEU HD12 H 28.709 24.763 27.954 1.00 . A A . 15 LEU HD12 1 1
7 9736 1 1 18 LEU HD13 H 26.958 24.687 27.720 1.00 . A A . 15 LEU HD13 1 1
7 9737 1 1 18 LEU HD21 H 28.857 22.522 30.848 1.00 . A A . 15 LEU HD21 1 1
7 9738 1 1 18 LEU HD22 H 29.789 23.570 29.775 1.00 . A A . 15 LEU HD22 1 1
7 9739 1 1 18 LEU HD23 H 28.715 24.289 31.000 1.00 . A A . 15 LEU HD23 1 1
7 9740 1 1 18 LEU HG H 27.839 22.584 28.627 1.00 . A A . 15 LEU HG 1 1
7 9741 1 1 18 LEU N N 26.430 21.787 31.971 1.00 . A A . 15 LEU N 1 1
7 9742 1 1 18 LEU O O 27.307 20.169 29.756 1.00 . A A . 15 LEU O 1 1
7 9743 1 1 19 PRO C C 26.564 20.055 26.591 1.00 . A A . 16 PRO C 1 1
7 9744 1 1 19 PRO CA C 25.588 19.477 27.633 1.00 . A A . 16 PRO CA 1 1
7 9745 1 1 19 PRO CB C 24.211 19.183 27.023 1.00 . A A . 16 PRO CB 1 1
7 9746 1 1 19 PRO CD C 23.974 20.973 28.577 1.00 . A A . 16 PRO CD 1 1
7 9747 1 1 19 PRO CG C 23.456 20.496 27.223 1.00 . A A . 16 PRO CG 1 1
7 9748 1 1 19 PRO HA H 26.005 18.553 28.034 1.00 . A A . 16 PRO HA 1 1
7 9749 1 1 19 PRO HB2 H 24.267 18.906 25.968 1.00 . A A . 16 PRO HB2 1 1
7 9750 1 1 19 PRO HB3 H 23.720 18.393 27.593 1.00 . A A . 16 PRO HB3 1 1
7 9751 1 1 19 PRO HD2 H 23.975 22.062 28.606 1.00 . A A . 16 PRO HD2 1 1
7 9752 1 1 19 PRO HD3 H 23.342 20.576 29.372 1.00 . A A . 16 PRO HD3 1 1
7 9753 1 1 19 PRO HG2 H 23.741 21.209 26.447 1.00 . A A . 16 PRO HG2 1 1
7 9754 1 1 19 PRO HG3 H 22.375 20.348 27.232 1.00 . A A . 16 PRO HG3 1 1
7 9755 1 1 19 PRO N N 25.319 20.423 28.719 1.00 . A A . 16 PRO N 1 1
7 9756 1 1 19 PRO O O 26.836 21.258 26.565 1.00 . A A . 16 PRO O 1 1
7 9757 1 1 20 SER C C 27.413 20.365 23.446 1.00 . A A . 17 SER C 1 1
7 9758 1 1 20 SER CA C 28.010 19.528 24.605 1.00 . A A . 17 SER CA 1 1
7 9759 1 1 20 SER CB C 28.649 18.234 24.075 1.00 . A A . 17 SER CB 1 1
7 9760 1 1 20 SER H H 26.804 18.229 25.783 1.00 . A A . 17 SER H 1 1
7 9761 1 1 20 SER HA H 28.810 20.129 25.039 1.00 . A A . 17 SER HA 1 1
7 9762 1 1 20 SER HB2 H 27.889 17.638 23.565 1.00 . A A . 17 SER HB2 1 1
7 9763 1 1 20 SER HB3 H 29.437 18.483 23.361 1.00 . A A . 17 SER HB3 1 1
7 9764 1 1 20 SER HG H 29.612 16.666 24.753 1.00 . A A . 17 SER HG 1 1
7 9765 1 1 20 SER N N 27.052 19.204 25.685 1.00 . A A . 17 SER N 1 1
7 9766 1 1 20 SER O O 27.676 20.105 22.270 1.00 . A A . 17 SER O 1 1
7 9767 1 1 20 SER OG O 29.209 17.471 25.136 1.00 . A A . 17 SER OG 1 1
7 9768 1 1 21 HIS C C 26.779 23.135 21.987 1.00 . A A . 18 HIS C 1 1
7 9769 1 1 21 HIS CA C 25.857 22.212 22.805 1.00 . A A . 18 HIS CA 1 1
7 9770 1 1 21 HIS CB C 24.820 23.038 23.586 1.00 . A A . 18 HIS CB 1 1
7 9771 1 1 21 HIS CD2 C 24.262 25.350 22.648 1.00 . A A . 18 HIS CD2 1 1
7 9772 1 1 21 HIS CE1 C 22.699 24.798 21.190 1.00 . A A . 18 HIS CE1 1 1
7 9773 1 1 21 HIS CG C 24.046 24.003 22.721 1.00 . A A . 18 HIS CG 1 1
7 9774 1 1 21 HIS H H 26.432 21.534 24.752 1.00 . A A . 18 HIS H 1 1
7 9775 1 1 21 HIS HA H 25.323 21.579 22.092 1.00 . A A . 18 HIS HA 1 1
7 9776 1 1 21 HIS HB2 H 24.114 22.359 24.065 1.00 . A A . 18 HIS HB2 1 1
7 9777 1 1 21 HIS HB3 H 25.327 23.602 24.371 1.00 . A A . 18 HIS HB3 1 1
7 9778 1 1 21 HIS HD2 H 24.992 25.915 23.217 1.00 . A A . 18 HIS HD2 1 1
7 9779 1 1 21 HIS HE1 H 21.955 24.877 20.405 1.00 . A A . 18 HIS HE1 1 1
7 9780 1 1 21 HIS HE2 H 23.357 26.785 21.338 1.00 . A A . 18 HIS HE2 1 1
7 9781 1 1 21 HIS N N 26.577 21.359 23.764 1.00 . A A . 18 HIS N 1 1
7 9782 1 1 21 HIS ND1 N 23.052 23.655 21.803 1.00 . A A . 18 HIS ND1 1 1
7 9783 1 1 21 HIS NE2 N 23.412 25.830 21.677 1.00 . A A . 18 HIS NE2 1 1
7 9784 1 1 21 HIS O O 26.515 23.384 20.809 1.00 . A A . 18 HIS O 1 1
7 9785 1 1 22 VAL C C 30.182 24.520 22.542 1.00 . A A . 19 VAL C 1 1
7 9786 1 1 22 VAL CA C 28.745 24.668 22.015 1.00 . A A . 19 VAL CA 1 1
7 9787 1 1 22 VAL CB C 28.142 26.075 22.254 1.00 . A A . 19 VAL CB 1 1
7 9788 1 1 22 VAL CG1 C 28.113 26.511 23.725 1.00 . A A . 19 VAL CG1 1 1
7 9789 1 1 22 VAL CG2 C 28.860 27.158 21.452 1.00 . A A . 19 VAL CG2 1 1
7 9790 1 1 22 VAL H H 28.024 23.371 23.555 1.00 . A A . 19 VAL H 1 1
7 9791 1 1 22 VAL HA H 28.779 24.509 20.936 1.00 . A A . 19 VAL HA 1 1
7 9792 1 1 22 VAL HB H 27.110 26.056 21.900 1.00 . A A . 19 VAL HB 1 1
7 9793 1 1 22 VAL HG11 H 29.126 26.654 24.103 1.00 . A A . 19 VAL HG11 1 1
7 9794 1 1 22 VAL HG12 H 27.571 27.453 23.816 1.00 . A A . 19 VAL HG12 1 1
7 9795 1 1 22 VAL HG13 H 27.603 25.760 24.332 1.00 . A A . 19 VAL HG13 1 1
7 9796 1 1 22 VAL HG21 H 28.806 26.915 20.390 1.00 . A A . 19 VAL HG21 1 1
7 9797 1 1 22 VAL HG22 H 28.369 28.121 21.607 1.00 . A A . 19 VAL HG22 1 1
7 9798 1 1 22 VAL HG23 H 29.899 27.235 21.764 1.00 . A A . 19 VAL HG23 1 1
7 9799 1 1 22 VAL N N 27.853 23.646 22.599 1.00 . A A . 19 VAL N 1 1
7 9800 1 1 22 VAL O O 30.394 24.335 23.741 1.00 . A A . 19 VAL O 1 1
7 9801 1 1 23 SER C C 33.181 25.925 22.307 1.00 . A A . 20 SER C 1 1
7 9802 1 1 23 SER CA C 32.612 24.530 21.997 1.00 . A A . 20 SER CA 1 1
7 9803 1 1 23 SER CB C 33.425 23.885 20.863 1.00 . A A . 20 SER CB 1 1
7 9804 1 1 23 SER H H 30.938 24.700 20.669 1.00 . A A . 20 SER H 1 1
7 9805 1 1 23 SER HA H 32.744 23.915 22.886 1.00 . A A . 20 SER HA 1 1
7 9806 1 1 23 SER HB2 H 33.388 24.518 19.974 1.00 . A A . 20 SER HB2 1 1
7 9807 1 1 23 SER HB3 H 34.467 23.801 21.178 1.00 . A A . 20 SER HB3 1 1
7 9808 1 1 23 SER HG H 32.138 22.698 20.000 1.00 . A A . 20 SER HG 1 1
7 9809 1 1 23 SER N N 31.176 24.579 21.647 1.00 . A A . 20 SER N 1 1
7 9810 1 1 23 SER O O 32.584 26.944 21.959 1.00 . A A . 20 SER O 1 1
7 9811 1 1 23 SER OG O 32.937 22.590 20.548 1.00 . A A . 20 SER OG 1 1
7 9812 1 1 24 SER C C 35.368 28.026 21.806 1.00 . A A . 21 SER C 1 1
7 9813 1 1 24 SER CA C 35.125 27.252 23.117 1.00 . A A . 21 SER CA 1 1
7 9814 1 1 24 SER CB C 36.452 26.950 23.820 1.00 . A A . 21 SER CB 1 1
7 9815 1 1 24 SER H H 34.853 25.133 23.146 1.00 . A A . 21 SER H 1 1
7 9816 1 1 24 SER HA H 34.541 27.887 23.782 1.00 . A A . 21 SER HA 1 1
7 9817 1 1 24 SER HB2 H 37.020 27.874 23.937 1.00 . A A . 21 SER HB2 1 1
7 9818 1 1 24 SER HB3 H 36.245 26.540 24.812 1.00 . A A . 21 SER HB3 1 1
7 9819 1 1 24 SER HG H 38.046 25.838 23.554 1.00 . A A . 21 SER HG 1 1
7 9820 1 1 24 SER N N 34.384 25.992 22.892 1.00 . A A . 21 SER N 1 1
7 9821 1 1 24 SER O O 35.060 29.214 21.714 1.00 . A A . 21 SER O 1 1
7 9822 1 1 24 SER OG O 37.212 26.008 23.075 1.00 . A A . 21 SER OG 1 1
7 9823 1 1 25 ARG C C 34.678 28.384 18.787 1.00 . A A . 22 ARG C 1 1
7 9824 1 1 25 ARG CA C 35.978 27.827 19.375 1.00 . A A . 22 ARG CA 1 1
7 9825 1 1 25 ARG CB C 36.573 26.672 18.540 1.00 . A A . 22 ARG CB 1 1
7 9826 1 1 25 ARG CD C 35.318 26.456 16.317 1.00 . A A . 22 ARG CD 1 1
7 9827 1 1 25 ARG CG C 36.631 26.856 17.011 1.00 . A A . 22 ARG CG 1 1
7 9828 1 1 25 ARG CZ C 34.564 25.819 14.034 1.00 . A A . 22 ARG CZ 1 1
7 9829 1 1 25 ARG H H 36.111 26.376 20.956 1.00 . A A . 22 ARG H 1 1
7 9830 1 1 25 ARG HA H 36.690 28.656 19.380 1.00 . A A . 22 ARG HA 1 1
7 9831 1 1 25 ARG HB2 H 37.594 26.516 18.890 1.00 . A A . 22 ARG HB2 1 1
7 9832 1 1 25 ARG HB3 H 36.023 25.752 18.753 1.00 . A A . 22 ARG HB3 1 1
7 9833 1 1 25 ARG HD2 H 34.975 25.509 16.737 1.00 . A A . 22 ARG HD2 1 1
7 9834 1 1 25 ARG HD3 H 34.557 27.215 16.499 1.00 . A A . 22 ARG HD3 1 1
7 9835 1 1 25 ARG HE H 36.372 26.541 14.460 1.00 . A A . 22 ARG HE 1 1
7 9836 1 1 25 ARG HG2 H 36.893 27.886 16.762 1.00 . A A . 22 ARG HG2 1 1
7 9837 1 1 25 ARG HG3 H 37.420 26.205 16.632 1.00 . A A . 22 ARG HG3 1 1
7 9838 1 1 25 ARG HH11 H 33.104 25.613 15.412 1.00 . A A . 22 ARG HH11 1 1
7 9839 1 1 25 ARG HH12 H 32.695 25.124 13.784 1.00 . A A . 22 ARG HH12 1 1
7 9840 1 1 25 ARG HH21 H 35.752 25.904 12.417 1.00 . A A . 22 ARG HH21 1 1
7 9841 1 1 25 ARG HH22 H 34.146 25.297 12.139 1.00 . A A . 22 ARG HH22 1 1
7 9842 1 1 25 ARG N N 35.816 27.325 20.756 1.00 . A A . 22 ARG N 1 1
7 9843 1 1 25 ARG NE N 35.480 26.294 14.861 1.00 . A A . 22 ARG NE 1 1
7 9844 1 1 25 ARG NH1 N 33.368 25.486 14.433 1.00 . A A . 22 ARG NH1 1 1
7 9845 1 1 25 ARG NH2 N 34.839 25.666 12.769 1.00 . A A . 22 ARG NH2 1 1
7 9846 1 1 25 ARG O O 34.702 29.376 18.057 1.00 . A A . 22 ARG O 1 1
7 9847 1 1 26 ASP C C 31.735 29.438 19.360 1.00 . A A . 23 ASP C 1 1
7 9848 1 1 26 ASP CA C 32.228 28.187 18.616 1.00 . A A . 23 ASP CA 1 1
7 9849 1 1 26 ASP CB C 31.206 27.048 18.746 1.00 . A A . 23 ASP CB 1 1
7 9850 1 1 26 ASP CG C 31.575 25.743 18.027 1.00 . A A . 23 ASP CG 1 1
7 9851 1 1 26 ASP H H 33.596 26.984 19.738 1.00 . A A . 23 ASP H 1 1
7 9852 1 1 26 ASP HA H 32.305 28.444 17.557 1.00 . A A . 23 ASP HA 1 1
7 9853 1 1 26 ASP HB2 H 31.081 26.828 19.802 1.00 . A A . 23 ASP HB2 1 1
7 9854 1 1 26 ASP HB3 H 30.248 27.398 18.357 1.00 . A A . 23 ASP HB3 1 1
7 9855 1 1 26 ASP N N 33.544 27.761 19.097 1.00 . A A . 23 ASP N 1 1
7 9856 1 1 26 ASP O O 31.384 30.430 18.720 1.00 . A A . 23 ASP O 1 1
7 9857 1 1 26 ASP OD1 O 32.281 25.775 16.991 1.00 . A A . 23 ASP OD1 1 1
7 9858 1 1 26 ASP OD2 O 31.131 24.677 18.514 1.00 . A A . 23 ASP OD2 1 1
7 9859 1 1 27 VAL C C 32.100 31.825 21.376 1.00 . A A . 24 VAL C 1 1
7 9860 1 1 27 VAL CA C 31.247 30.554 21.520 1.00 . A A . 24 VAL CA 1 1
7 9861 1 1 27 VAL CB C 31.058 30.118 22.990 1.00 . A A . 24 VAL CB 1 1
7 9862 1 1 27 VAL CG1 C 32.356 30.048 23.797 1.00 . A A . 24 VAL CG1 1 1
7 9863 1 1 27 VAL CG2 C 30.099 31.054 23.724 1.00 . A A . 24 VAL CG2 1 1
7 9864 1 1 27 VAL H H 32.075 28.595 21.173 1.00 . A A . 24 VAL H 1 1
7 9865 1 1 27 VAL HA H 30.258 30.802 21.138 1.00 . A A . 24 VAL HA 1 1
7 9866 1 1 27 VAL HB H 30.605 29.128 22.996 1.00 . A A . 24 VAL HB 1 1
7 9867 1 1 27 VAL HG11 H 32.793 31.039 23.912 1.00 . A A . 24 VAL HG11 1 1
7 9868 1 1 27 VAL HG12 H 32.153 29.631 24.785 1.00 . A A . 24 VAL HG12 1 1
7 9869 1 1 27 VAL HG13 H 33.056 29.397 23.284 1.00 . A A . 24 VAL HG13 1 1
7 9870 1 1 27 VAL HG21 H 29.153 31.090 23.188 1.00 . A A . 24 VAL HG21 1 1
7 9871 1 1 27 VAL HG22 H 29.913 30.681 24.731 1.00 . A A . 24 VAL HG22 1 1
7 9872 1 1 27 VAL HG23 H 30.514 32.059 23.788 1.00 . A A . 24 VAL HG23 1 1
7 9873 1 1 27 VAL N N 31.751 29.435 20.700 1.00 . A A . 24 VAL N 1 1
7 9874 1 1 27 VAL O O 31.564 32.932 21.419 1.00 . A A . 24 VAL O 1 1
7 9875 1 1 28 GLU C C 33.822 33.575 19.498 1.00 . A A . 25 GLU C 1 1
7 9876 1 1 28 GLU CA C 34.312 32.772 20.721 1.00 . A A . 25 GLU CA 1 1
7 9877 1 1 28 GLU CB C 35.706 32.165 20.448 1.00 . A A . 25 GLU CB 1 1
7 9878 1 1 28 GLU CD C 38.164 32.531 19.802 1.00 . A A . 25 GLU CD 1 1
7 9879 1 1 28 GLU CG C 36.787 33.184 20.053 1.00 . A A . 25 GLU CG 1 1
7 9880 1 1 28 GLU H H 33.783 30.738 21.111 1.00 . A A . 25 GLU H 1 1
7 9881 1 1 28 GLU HA H 34.392 33.464 21.560 1.00 . A A . 25 GLU HA 1 1
7 9882 1 1 28 GLU HB2 H 36.035 31.649 21.347 1.00 . A A . 25 GLU HB2 1 1
7 9883 1 1 28 GLU HB3 H 35.619 31.431 19.647 1.00 . A A . 25 GLU HB3 1 1
7 9884 1 1 28 GLU HG2 H 36.476 33.699 19.142 1.00 . A A . 25 GLU HG2 1 1
7 9885 1 1 28 GLU HG3 H 36.880 33.927 20.847 1.00 . A A . 25 GLU HG3 1 1
7 9886 1 1 28 GLU N N 33.399 31.679 21.091 1.00 . A A . 25 GLU N 1 1
7 9887 1 1 28 GLU O O 34.108 34.768 19.384 1.00 . A A . 25 GLU O 1 1
7 9888 1 1 28 GLU OE1 O 38.595 31.644 20.579 1.00 . A A . 25 GLU OE1 1 1
7 9889 1 1 28 GLU OE2 O 38.844 32.924 18.822 1.00 . A A . 25 GLU OE2 1 1
7 9890 1 1 29 ASN C C 31.017 33.844 17.471 1.00 . A A . 26 ASN C 1 1
7 9891 1 1 29 ASN CA C 32.528 33.552 17.378 1.00 . A A . 26 ASN CA 1 1
7 9892 1 1 29 ASN CB C 32.884 32.637 16.193 1.00 . A A . 26 ASN CB 1 1
7 9893 1 1 29 ASN CG C 34.376 32.658 15.900 1.00 . A A . 26 ASN CG 1 1
7 9894 1 1 29 ASN H H 32.836 31.970 18.774 1.00 . A A . 26 ASN H 1 1
7 9895 1 1 29 ASN HA H 33.013 34.512 17.207 1.00 . A A . 26 ASN HA 1 1
7 9896 1 1 29 ASN HB2 H 32.555 31.617 16.390 1.00 . A A . 26 ASN HB2 1 1
7 9897 1 1 29 ASN HB3 H 32.367 32.992 15.301 1.00 . A A . 26 ASN HB3 1 1
7 9898 1 1 29 ASN HD21 H 34.736 30.893 16.854 1.00 . A A . 26 ASN HD21 1 1
7 9899 1 1 29 ASN HD22 H 36.111 31.696 16.117 1.00 . A A . 26 ASN HD22 1 1
7 9900 1 1 29 ASN N N 33.068 32.940 18.596 1.00 . A A . 26 ASN N 1 1
7 9901 1 1 29 ASN ND2 N 35.127 31.660 16.313 1.00 . A A . 26 ASN ND2 1 1
7 9902 1 1 29 ASN O O 30.571 34.904 17.034 1.00 . A A . 26 ASN O 1 1
7 9903 1 1 29 ASN OD1 O 34.894 33.591 15.299 1.00 . A A . 26 ASN OD1 1 1
7 9904 1 1 30 GLU C C 28.267 34.214 18.987 1.00 . A A . 27 GLU C 1 1
7 9905 1 1 30 GLU CA C 28.761 33.042 18.124 1.00 . A A . 27 GLU CA 1 1
7 9906 1 1 30 GLU CB C 28.203 31.703 18.637 1.00 . A A . 27 GLU CB 1 1
7 9907 1 1 30 GLU CD C 25.909 31.893 17.437 1.00 . A A . 27 GLU CD 1 1
7 9908 1 1 30 GLU CG C 26.670 31.631 18.757 1.00 . A A . 27 GLU CG 1 1
7 9909 1 1 30 GLU H H 30.652 32.077 18.381 1.00 . A A . 27 GLU H 1 1
7 9910 1 1 30 GLU HA H 28.387 33.208 17.111 1.00 . A A . 27 GLU HA 1 1
7 9911 1 1 30 GLU HB2 H 28.538 30.904 17.976 1.00 . A A . 27 GLU HB2 1 1
7 9912 1 1 30 GLU HB3 H 28.622 31.509 19.624 1.00 . A A . 27 GLU HB3 1 1
7 9913 1 1 30 GLU HG2 H 26.406 30.635 19.120 1.00 . A A . 27 GLU HG2 1 1
7 9914 1 1 30 GLU HG3 H 26.345 32.343 19.519 1.00 . A A . 27 GLU HG3 1 1
7 9915 1 1 30 GLU N N 30.227 32.945 18.061 1.00 . A A . 27 GLU N 1 1
7 9916 1 1 30 GLU O O 27.302 34.891 18.622 1.00 . A A . 27 GLU O 1 1
7 9917 1 1 30 GLU OE1 O 26.448 31.630 16.337 1.00 . A A . 27 GLU OE1 1 1
7 9918 1 1 30 GLU OE2 O 24.731 32.328 17.500 1.00 . A A . 27 GLU OE2 1 1
7 9919 1 1 31 PHE C C 28.782 36.991 20.450 1.00 . A A . 28 PHE C 1 1
7 9920 1 1 31 PHE CA C 28.532 35.583 21.019 1.00 . A A . 28 PHE CA 1 1
7 9921 1 1 31 PHE CB C 29.211 35.403 22.386 1.00 . A A . 28 PHE CB 1 1
7 9922 1 1 31 PHE CD1 C 27.552 33.511 22.969 1.00 . A A . 28 PHE CD1 1 1
7 9923 1 1 31 PHE CD2 C 28.983 34.440 24.699 1.00 . A A . 28 PHE CD2 1 1
7 9924 1 1 31 PHE CE1 C 26.961 32.658 23.921 1.00 . A A . 28 PHE CE1 1 1
7 9925 1 1 31 PHE CE2 C 28.411 33.574 25.643 1.00 . A A . 28 PHE CE2 1 1
7 9926 1 1 31 PHE CG C 28.570 34.414 23.354 1.00 . A A . 28 PHE CG 1 1
7 9927 1 1 31 PHE CZ C 27.393 32.685 25.258 1.00 . A A . 28 PHE CZ 1 1
7 9928 1 1 31 PHE H H 29.724 33.919 20.375 1.00 . A A . 28 PHE H 1 1
7 9929 1 1 31 PHE HA H 27.459 35.526 21.183 1.00 . A A . 28 PHE HA 1 1
7 9930 1 1 31 PHE HB2 H 30.257 35.131 22.239 1.00 . A A . 28 PHE HB2 1 1
7 9931 1 1 31 PHE HB3 H 29.214 36.371 22.888 1.00 . A A . 28 PHE HB3 1 1
7 9932 1 1 31 PHE HD1 H 27.207 33.460 21.948 1.00 . A A . 28 PHE HD1 1 1
7 9933 1 1 31 PHE HD2 H 29.740 35.148 25.010 1.00 . A A . 28 PHE HD2 1 1
7 9934 1 1 31 PHE HE1 H 26.179 31.974 23.620 1.00 . A A . 28 PHE HE1 1 1
7 9935 1 1 31 PHE HE2 H 28.749 33.595 26.668 1.00 . A A . 28 PHE HE2 1 1
7 9936 1 1 31 PHE HZ H 26.946 32.022 25.988 1.00 . A A . 28 PHE HZ 1 1
7 9937 1 1 31 PHE N N 28.932 34.497 20.115 1.00 . A A . 28 PHE N 1 1
7 9938 1 1 31 PHE O O 28.164 37.945 20.926 1.00 . A A . 28 PHE O 1 1
7 9939 1 1 32 ARG C C 28.935 39.356 18.380 1.00 . A A . 29 ARG C 1 1
7 9940 1 1 32 ARG CA C 30.068 38.447 18.883 1.00 . A A . 29 ARG CA 1 1
7 9941 1 1 32 ARG CB C 31.142 38.243 17.797 1.00 . A A . 29 ARG CB 1 1
7 9942 1 1 32 ARG CD C 33.524 37.423 17.320 1.00 . A A . 29 ARG CD 1 1
7 9943 1 1 32 ARG CG C 32.415 37.591 18.368 1.00 . A A . 29 ARG CG 1 1
7 9944 1 1 32 ARG CZ C 35.259 38.868 16.251 1.00 . A A . 29 ARG CZ 1 1
7 9945 1 1 32 ARG H H 30.028 36.301 19.019 1.00 . A A . 29 ARG H 1 1
7 9946 1 1 32 ARG HA H 30.533 38.999 19.698 1.00 . A A . 29 ARG HA 1 1
7 9947 1 1 32 ARG HB2 H 30.739 37.625 16.993 1.00 . A A . 29 ARG HB2 1 1
7 9948 1 1 32 ARG HB3 H 31.404 39.216 17.380 1.00 . A A . 29 ARG HB3 1 1
7 9949 1 1 32 ARG HD2 H 34.288 36.772 17.746 1.00 . A A . 29 ARG HD2 1 1
7 9950 1 1 32 ARG HD3 H 33.111 36.939 16.434 1.00 . A A . 29 ARG HD3 1 1
7 9951 1 1 32 ARG HE H 33.706 39.551 17.285 1.00 . A A . 29 ARG HE 1 1
7 9952 1 1 32 ARG HG2 H 32.797 38.197 19.191 1.00 . A A . 29 ARG HG2 1 1
7 9953 1 1 32 ARG HG3 H 32.167 36.606 18.757 1.00 . A A . 29 ARG HG3 1 1
7 9954 1 1 32 ARG HH11 H 35.570 36.925 15.901 1.00 . A A . 29 ARG HH11 1 1
7 9955 1 1 32 ARG HH12 H 36.761 38.001 15.229 1.00 . A A . 29 ARG HH12 1 1
7 9956 1 1 32 ARG HH21 H 35.263 40.873 16.391 1.00 . A A . 29 ARG HH21 1 1
7 9957 1 1 32 ARG HH22 H 36.583 40.177 15.501 1.00 . A A . 29 ARG HH22 1 1
7 9958 1 1 32 ARG N N 29.618 37.141 19.410 1.00 . A A . 29 ARG N 1 1
7 9959 1 1 32 ARG NE N 34.148 38.709 16.949 1.00 . A A . 29 ARG NE 1 1
7 9960 1 1 32 ARG NH1 N 35.917 37.857 15.756 1.00 . A A . 29 ARG NH1 1 1
7 9961 1 1 32 ARG NH2 N 35.734 40.060 16.029 1.00 . A A . 29 ARG NH2 1 1
7 9962 1 1 32 ARG O O 29.094 40.577 18.415 1.00 . A A . 29 ARG O 1 1
7 9963 1 1 33 LYS C C 25.866 40.178 18.805 1.00 . A A . 30 LYS C 1 1
7 9964 1 1 33 LYS CA C 26.589 39.583 17.582 1.00 . A A . 30 LYS CA 1 1
7 9965 1 1 33 LYS CB C 25.678 38.757 16.632 1.00 . A A . 30 LYS CB 1 1
7 9966 1 1 33 LYS CD C 23.203 38.974 17.300 1.00 . A A . 30 LYS CD 1 1
7 9967 1 1 33 LYS CE C 22.246 38.550 18.422 1.00 . A A . 30 LYS CE 1 1
7 9968 1 1 33 LYS CG C 24.449 38.065 17.258 1.00 . A A . 30 LYS CG 1 1
7 9969 1 1 33 LYS H H 27.747 37.789 17.931 1.00 . A A . 30 LYS H 1 1
7 9970 1 1 33 LYS HA H 26.936 40.441 17.003 1.00 . A A . 30 LYS HA 1 1
7 9971 1 1 33 LYS HB2 H 25.325 39.414 15.836 1.00 . A A . 30 LYS HB2 1 1
7 9972 1 1 33 LYS HB3 H 26.286 37.992 16.145 1.00 . A A . 30 LYS HB3 1 1
7 9973 1 1 33 LYS HD2 H 23.497 40.010 17.466 1.00 . A A . 30 LYS HD2 1 1
7 9974 1 1 33 LYS HD3 H 22.691 38.924 16.339 1.00 . A A . 30 LYS HD3 1 1
7 9975 1 1 33 LYS HE2 H 21.888 37.535 18.229 1.00 . A A . 30 LYS HE2 1 1
7 9976 1 1 33 LYS HE3 H 22.817 38.529 19.352 1.00 . A A . 30 LYS HE3 1 1
7 9977 1 1 33 LYS HG2 H 24.200 37.187 16.662 1.00 . A A . 30 LYS HG2 1 1
7 9978 1 1 33 LYS HG3 H 24.706 37.713 18.255 1.00 . A A . 30 LYS HG3 1 1
7 9979 1 1 33 LYS HZ1 H 20.482 39.445 17.774 1.00 . A A . 30 LYS HZ1 1 1
7 9980 1 1 33 LYS HZ2 H 20.544 39.272 19.407 1.00 . A A . 30 LYS HZ2 1 1
7 9981 1 1 33 LYS HZ3 H 21.413 40.439 18.678 1.00 . A A . 30 LYS HZ3 1 1
7 9982 1 1 33 LYS N N 27.789 38.798 17.959 1.00 . A A . 30 LYS N 1 1
7 9983 1 1 33 LYS NZ N 21.100 39.485 18.573 1.00 . A A . 30 LYS NZ 1 1
7 9984 1 1 33 LYS O O 25.331 41.282 18.721 1.00 . A A . 30 LYS O 1 1
7 9985 1 1 34 TYR C C 26.149 40.873 21.976 1.00 . A A . 31 TYR C 1 1
7 9986 1 1 34 TYR CA C 25.257 39.886 21.204 1.00 . A A . 31 TYR CA 1 1
7 9987 1 1 34 TYR CB C 24.974 38.650 22.071 1.00 . A A . 31 TYR CB 1 1
7 9988 1 1 34 TYR CD1 C 22.653 37.747 21.622 1.00 . A A . 31 TYR CD1 1 1
7 9989 1 1 34 TYR CD2 C 24.558 36.524 20.733 1.00 . A A . 31 TYR CD2 1 1
7 9990 1 1 34 TYR CE1 C 21.779 36.776 21.096 1.00 . A A . 31 TYR CE1 1 1
7 9991 1 1 34 TYR CE2 C 23.690 35.552 20.198 1.00 . A A . 31 TYR CE2 1 1
7 9992 1 1 34 TYR CG C 24.043 37.620 21.452 1.00 . A A . 31 TYR CG 1 1
7 9993 1 1 34 TYR CZ C 22.295 35.672 20.385 1.00 . A A . 31 TYR CZ 1 1
7 9994 1 1 34 TYR H H 26.388 38.598 19.938 1.00 . A A . 31 TYR H 1 1
7 9995 1 1 34 TYR HA H 24.307 40.385 21.001 1.00 . A A . 31 TYR HA 1 1
7 9996 1 1 34 TYR HB2 H 25.916 38.163 22.330 1.00 . A A . 31 TYR HB2 1 1
7 9997 1 1 34 TYR HB3 H 24.525 38.984 23.007 1.00 . A A . 31 TYR HB3 1 1
7 9998 1 1 34 TYR HD1 H 22.259 38.588 22.172 1.00 . A A . 31 TYR HD1 1 1
7 9999 1 1 34 TYR HD2 H 25.621 36.427 20.586 1.00 . A A . 31 TYR HD2 1 1
7 10000 1 1 34 TYR HE1 H 20.710 36.866 21.236 1.00 . A A . 31 TYR HE1 1 1
7 10001 1 1 34 TYR HE2 H 24.091 34.714 19.644 1.00 . A A . 31 TYR HE2 1 1
7 10002 1 1 34 TYR HH H 21.916 34.036 19.397 1.00 . A A . 31 TYR HH 1 1
7 10003 1 1 34 TYR N N 25.869 39.464 19.936 1.00 . A A . 31 TYR N 1 1
7 10004 1 1 34 TYR O O 25.651 41.804 22.608 1.00 . A A . 31 TYR O 1 1
7 10005 1 1 34 TYR OH O 21.446 34.741 19.872 1.00 . A A . 31 TYR OH 1 1
7 10006 1 1 35 GLY C C 29.890 41.157 22.264 1.00 . A A . 32 GLY C 1 1
7 10007 1 1 35 GLY CA C 28.448 41.591 22.528 1.00 . A A . 32 GLY CA 1 1
7 10008 1 1 35 GLY H H 27.825 39.873 21.435 1.00 . A A . 32 GLY H 1 1
7 10009 1 1 35 GLY HA2 H 28.311 42.596 22.128 1.00 . A A . 32 GLY HA2 1 1
7 10010 1 1 35 GLY HA3 H 28.291 41.626 23.605 1.00 . A A . 32 GLY HA3 1 1
7 10011 1 1 35 GLY N N 27.469 40.694 21.916 1.00 . A A . 32 GLY N 1 1
7 10012 1 1 35 GLY O O 30.143 40.025 21.849 1.00 . A A . 32 GLY O 1 1
7 10013 1 1 36 ASN C C 32.720 40.749 23.474 1.00 . A A . 33 ASN C 1 1
7 10014 1 1 36 ASN CA C 32.271 41.709 22.355 1.00 . A A . 33 ASN CA 1 1
7 10015 1 1 36 ASN CB C 33.117 42.992 22.287 1.00 . A A . 33 ASN CB 1 1
7 10016 1 1 36 ASN CG C 32.854 43.796 21.026 1.00 . A A . 33 ASN CG 1 1
7 10017 1 1 36 ASN H H 30.593 42.939 22.908 1.00 . A A . 33 ASN H 1 1
7 10018 1 1 36 ASN HA H 32.404 41.184 21.406 1.00 . A A . 33 ASN HA 1 1
7 10019 1 1 36 ASN HB2 H 32.907 43.621 23.149 1.00 . A A . 33 ASN HB2 1 1
7 10020 1 1 36 ASN HB3 H 34.174 42.726 22.319 1.00 . A A . 33 ASN HB3 1 1
7 10021 1 1 36 ASN HD21 H 34.238 42.765 19.969 1.00 . A A . 33 ASN HD21 1 1
7 10022 1 1 36 ASN HD22 H 33.372 44.026 19.107 1.00 . A A . 33 ASN HD22 1 1
7 10023 1 1 36 ASN N N 30.856 42.040 22.508 1.00 . A A . 33 ASN N 1 1
7 10024 1 1 36 ASN ND2 N 33.541 43.492 19.944 1.00 . A A . 33 ASN ND2 1 1
7 10025 1 1 36 ASN O O 32.914 41.159 24.621 1.00 . A A . 33 ASN O 1 1
7 10026 1 1 36 ASN OD1 O 32.034 44.702 20.986 1.00 . A A . 33 ASN OD1 1 1
7 10027 1 1 37 ILE C C 35.028 38.795 24.122 1.00 . A A . 34 ILE C 1 1
7 10028 1 1 37 ILE CA C 33.534 38.464 23.986 1.00 . A A . 34 ILE CA 1 1
7 10029 1 1 37 ILE CB C 33.240 37.022 23.499 1.00 . A A . 34 ILE CB 1 1
7 10030 1 1 37 ILE CD1 C 35.461 35.591 23.704 1.00 . A A . 34 ILE CD1 1 1
7 10031 1 1 37 ILE CG1 C 34.053 35.919 24.225 1.00 . A A . 34 ILE CG1 1 1
7 10032 1 1 37 ILE CG2 C 33.306 36.840 21.970 1.00 . A A . 34 ILE CG2 1 1
7 10033 1 1 37 ILE H H 32.636 39.192 22.197 1.00 . A A . 34 ILE H 1 1
7 10034 1 1 37 ILE HA H 33.095 38.547 24.980 1.00 . A A . 34 ILE HA 1 1
7 10035 1 1 37 ILE HB H 32.197 36.838 23.768 1.00 . A A . 34 ILE HB 1 1
7 10036 1 1 37 ILE HD11 H 36.123 36.453 23.769 1.00 . A A . 34 ILE HD11 1 1
7 10037 1 1 37 ILE HD12 H 35.887 34.791 24.308 1.00 . A A . 34 ILE HD12 1 1
7 10038 1 1 37 ILE HD13 H 35.419 35.250 22.670 1.00 . A A . 34 ILE HD13 1 1
7 10039 1 1 37 ILE HG12 H 34.123 36.176 25.282 1.00 . A A . 34 ILE HG12 1 1
7 10040 1 1 37 ILE HG13 H 33.476 34.997 24.153 1.00 . A A . 34 ILE HG13 1 1
7 10041 1 1 37 ILE HG21 H 34.279 37.145 21.588 1.00 . A A . 34 ILE HG21 1 1
7 10042 1 1 37 ILE HG22 H 33.136 35.792 21.721 1.00 . A A . 34 ILE HG22 1 1
7 10043 1 1 37 ILE HG23 H 32.522 37.422 21.487 1.00 . A A . 34 ILE HG23 1 1
7 10044 1 1 37 ILE N N 32.884 39.468 23.135 1.00 . A A . 34 ILE N 1 1
7 10045 1 1 37 ILE O O 35.714 39.054 23.129 1.00 . A A . 34 ILE O 1 1
7 10046 1 1 38 LEU C C 37.778 37.876 25.929 1.00 . A A . 35 LEU C 1 1
7 10047 1 1 38 LEU CA C 36.915 39.133 25.705 1.00 . A A . 35 LEU CA 1 1
7 10048 1 1 38 LEU CB C 36.926 40.071 26.929 1.00 . A A . 35 LEU CB 1 1
7 10049 1 1 38 LEU CD1 C 36.261 42.247 28.010 1.00 . A A . 35 LEU CD1 1 1
7 10050 1 1 38 LEU CD2 C 36.678 42.227 25.575 1.00 . A A . 35 LEU CD2 1 1
7 10051 1 1 38 LEU CG C 36.148 41.394 26.747 1.00 . A A . 35 LEU CG 1 1
7 10052 1 1 38 LEU H H 34.882 38.601 26.122 1.00 . A A . 35 LEU H 1 1
7 10053 1 1 38 LEU HA H 37.373 39.669 24.872 1.00 . A A . 35 LEU HA 1 1
7 10054 1 1 38 LEU HB2 H 36.503 39.536 27.780 1.00 . A A . 35 LEU HB2 1 1
7 10055 1 1 38 LEU HB3 H 37.963 40.307 27.170 1.00 . A A . 35 LEU HB3 1 1
7 10056 1 1 38 LEU HD11 H 37.303 42.498 28.205 1.00 . A A . 35 LEU HD11 1 1
7 10057 1 1 38 LEU HD12 H 35.687 43.166 27.886 1.00 . A A . 35 LEU HD12 1 1
7 10058 1 1 38 LEU HD13 H 35.856 41.706 28.862 1.00 . A A . 35 LEU HD13 1 1
7 10059 1 1 38 LEU HD21 H 36.482 41.711 24.634 1.00 . A A . 35 LEU HD21 1 1
7 10060 1 1 38 LEU HD22 H 36.170 43.190 25.545 1.00 . A A . 35 LEU HD22 1 1
7 10061 1 1 38 LEU HD23 H 37.749 42.392 25.687 1.00 . A A . 35 LEU HD23 1 1
7 10062 1 1 38 LEU HG H 35.094 41.179 26.579 1.00 . A A . 35 LEU HG 1 1
7 10063 1 1 38 LEU N N 35.525 38.802 25.364 1.00 . A A . 35 LEU N 1 1
7 10064 1 1 38 LEU O O 38.916 37.829 25.457 1.00 . A A . 35 LEU O 1 1
7 10065 1 1 39 LYS C C 36.790 34.476 27.156 1.00 . A A . 36 LYS C 1 1
7 10066 1 1 39 LYS CA C 37.858 35.534 26.831 1.00 . A A . 36 LYS CA 1 1
7 10067 1 1 39 LYS CB C 38.929 35.666 27.943 1.00 . A A . 36 LYS CB 1 1
7 10068 1 1 39 LYS CD C 39.281 33.470 29.234 1.00 . A A . 36 LYS CD 1 1
7 10069 1 1 39 LYS CE C 39.552 31.999 28.905 1.00 . A A . 36 LYS CE 1 1
7 10070 1 1 39 LYS CG C 39.801 34.409 28.132 1.00 . A A . 36 LYS CG 1 1
7 10071 1 1 39 LYS H H 36.296 36.986 26.967 1.00 . A A . 36 LYS H 1 1
7 10072 1 1 39 LYS HA H 38.353 35.228 25.907 1.00 . A A . 36 LYS HA 1 1
7 10073 1 1 39 LYS HB2 H 39.605 36.478 27.668 1.00 . A A . 36 LYS HB2 1 1
7 10074 1 1 39 LYS HB3 H 38.461 35.945 28.887 1.00 . A A . 36 LYS HB3 1 1
7 10075 1 1 39 LYS HD2 H 39.730 33.736 30.193 1.00 . A A . 36 LYS HD2 1 1
7 10076 1 1 39 LYS HD3 H 38.201 33.589 29.337 1.00 . A A . 36 LYS HD3 1 1
7 10077 1 1 39 LYS HE2 H 38.952 31.381 29.572 1.00 . A A . 36 LYS HE2 1 1
7 10078 1 1 39 LYS HE3 H 39.216 31.803 27.884 1.00 . A A . 36 LYS HE3 1 1
7 10079 1 1 39 LYS HG2 H 39.868 33.879 27.181 1.00 . A A . 36 LYS HG2 1 1
7 10080 1 1 39 LYS HG3 H 40.810 34.721 28.405 1.00 . A A . 36 LYS HG3 1 1
7 10081 1 1 39 LYS HZ1 H 41.293 31.666 29.993 1.00 . A A . 36 LYS HZ1 1 1
7 10082 1 1 39 LYS HZ2 H 41.047 30.605 28.790 1.00 . A A . 36 LYS HZ2 1 1
7 10083 1 1 39 LYS HZ3 H 41.587 32.126 28.429 1.00 . A A . 36 LYS HZ3 1 1
7 10084 1 1 39 LYS N N 37.232 36.854 26.606 1.00 . A A . 36 LYS N 1 1
7 10085 1 1 39 LYS NZ N 40.972 31.596 29.031 1.00 . A A . 36 LYS NZ 1 1
7 10086 1 1 39 LYS O O 35.792 34.794 27.804 1.00 . A A . 36 LYS O 1 1
7 10087 1 1 40 CYS C C 36.802 30.768 27.243 1.00 . A A . 37 CYS C 1 1
7 10088 1 1 40 CYS CA C 36.073 32.101 26.978 1.00 . A A . 37 CYS CA 1 1
7 10089 1 1 40 CYS CB C 35.105 31.977 25.788 1.00 . A A . 37 CYS CB 1 1
7 10090 1 1 40 CYS H H 37.813 33.032 26.182 1.00 . A A . 37 CYS H 1 1
7 10091 1 1 40 CYS HA H 35.481 32.317 27.869 1.00 . A A . 37 CYS HA 1 1
7 10092 1 1 40 CYS HB2 H 34.429 31.139 25.965 1.00 . A A . 37 CYS HB2 1 1
7 10093 1 1 40 CYS HB3 H 34.516 32.889 25.697 1.00 . A A . 37 CYS HB3 1 1
7 10094 1 1 40 CYS HG H 34.929 31.385 23.471 1.00 . A A . 37 CYS HG 1 1
7 10095 1 1 40 CYS N N 36.995 33.224 26.742 1.00 . A A . 37 CYS N 1 1
7 10096 1 1 40 CYS O O 37.847 30.492 26.649 1.00 . A A . 37 CYS O 1 1
7 10097 1 1 40 CYS SG S 35.994 31.695 24.228 1.00 . A A . 37 CYS SG 1 1
7 10098 1 1 41 ASP C C 35.580 27.720 29.067 1.00 . A A . 38 ASP C 1 1
7 10099 1 1 41 ASP CA C 36.683 28.542 28.370 1.00 . A A . 38 ASP CA 1 1
7 10100 1 1 41 ASP CB C 37.999 28.500 29.185 1.00 . A A . 38 ASP CB 1 1
7 10101 1 1 41 ASP CG C 39.256 28.268 28.326 1.00 . A A . 38 ASP CG 1 1
7 10102 1 1 41 ASP H H 35.414 30.236 28.620 1.00 . A A . 38 ASP H 1 1
7 10103 1 1 41 ASP HA H 36.849 28.067 27.402 1.00 . A A . 38 ASP HA 1 1
7 10104 1 1 41 ASP HB2 H 38.107 29.420 29.754 1.00 . A A . 38 ASP HB2 1 1
7 10105 1 1 41 ASP HB3 H 37.953 27.687 29.912 1.00 . A A . 38 ASP HB3 1 1
7 10106 1 1 41 ASP N N 36.256 29.935 28.131 1.00 . A A . 38 ASP N 1 1
7 10107 1 1 41 ASP O O 34.609 28.263 29.602 1.00 . A A . 38 ASP O 1 1
7 10108 1 1 41 ASP OD1 O 39.235 27.387 27.435 1.00 . A A . 38 ASP OD1 1 1
7 10109 1 1 41 ASP OD2 O 40.293 28.923 28.599 1.00 . A A . 38 ASP OD2 1 1
7 10110 1 1 42 VAL C C 35.591 24.381 30.514 1.00 . A A . 39 VAL C 1 1
7 10111 1 1 42 VAL CA C 34.820 25.434 29.704 1.00 . A A . 39 VAL CA 1 1
7 10112 1 1 42 VAL CB C 33.843 24.842 28.663 1.00 . A A . 39 VAL CB 1 1
7 10113 1 1 42 VAL CG1 C 34.531 24.111 27.500 1.00 . A A . 39 VAL CG1 1 1
7 10114 1 1 42 VAL CG2 C 32.829 23.886 29.299 1.00 . A A . 39 VAL CG2 1 1
7 10115 1 1 42 VAL H H 36.570 26.015 28.634 1.00 . A A . 39 VAL H 1 1
7 10116 1 1 42 VAL HA H 34.208 25.981 30.419 1.00 . A A . 39 VAL HA 1 1
7 10117 1 1 42 VAL HB H 33.281 25.673 28.235 1.00 . A A . 39 VAL HB 1 1
7 10118 1 1 42 VAL HG11 H 35.074 23.239 27.865 1.00 . A A . 39 VAL HG11 1 1
7 10119 1 1 42 VAL HG12 H 33.782 23.783 26.781 1.00 . A A . 39 VAL HG12 1 1
7 10120 1 1 42 VAL HG13 H 35.223 24.781 26.990 1.00 . A A . 39 VAL HG13 1 1
7 10121 1 1 42 VAL HG21 H 32.294 24.393 30.099 1.00 . A A . 39 VAL HG21 1 1
7 10122 1 1 42 VAL HG22 H 32.103 23.571 28.546 1.00 . A A . 39 VAL HG22 1 1
7 10123 1 1 42 VAL HG23 H 33.327 23.002 29.698 1.00 . A A . 39 VAL HG23 1 1
7 10124 1 1 42 VAL N N 35.741 26.394 29.075 1.00 . A A . 39 VAL N 1 1
7 10125 1 1 42 VAL O O 36.545 23.767 30.028 1.00 . A A . 39 VAL O 1 1
7 10126 1 1 43 LYS C C 34.915 22.007 32.871 1.00 . A A . 40 LYS C 1 1
7 10127 1 1 43 LYS CA C 35.769 23.278 32.763 1.00 . A A . 40 LYS CA 1 1
7 10128 1 1 43 LYS CB C 35.872 23.954 34.149 1.00 . A A . 40 LYS CB 1 1
7 10129 1 1 43 LYS CD C 35.769 26.510 33.842 1.00 . A A . 40 LYS CD 1 1
7 10130 1 1 43 LYS CE C 36.355 27.847 34.314 1.00 . A A . 40 LYS CE 1 1
7 10131 1 1 43 LYS CG C 36.630 25.295 34.225 1.00 . A A . 40 LYS CG 1 1
7 10132 1 1 43 LYS H H 34.365 24.723 32.068 1.00 . A A . 40 LYS H 1 1
7 10133 1 1 43 LYS HA H 36.771 22.985 32.446 1.00 . A A . 40 LYS HA 1 1
7 10134 1 1 43 LYS HB2 H 34.870 24.094 34.558 1.00 . A A . 40 LYS HB2 1 1
7 10135 1 1 43 LYS HB3 H 36.389 23.262 34.816 1.00 . A A . 40 LYS HB3 1 1
7 10136 1 1 43 LYS HD2 H 35.672 26.559 32.757 1.00 . A A . 40 LYS HD2 1 1
7 10137 1 1 43 LYS HD3 H 34.770 26.395 34.266 1.00 . A A . 40 LYS HD3 1 1
7 10138 1 1 43 LYS HE2 H 37.394 27.914 33.984 1.00 . A A . 40 LYS HE2 1 1
7 10139 1 1 43 LYS HE3 H 35.801 28.655 33.829 1.00 . A A . 40 LYS HE3 1 1
7 10140 1 1 43 LYS HG2 H 36.957 25.416 35.257 1.00 . A A . 40 LYS HG2 1 1
7 10141 1 1 43 LYS HG3 H 37.521 25.257 33.593 1.00 . A A . 40 LYS HG3 1 1
7 10142 1 1 43 LYS HZ1 H 36.929 27.388 36.260 1.00 . A A . 40 LYS HZ1 1 1
7 10143 1 1 43 LYS HZ2 H 36.527 28.949 36.064 1.00 . A A . 40 LYS HZ2 1 1
7 10144 1 1 43 LYS HZ3 H 35.343 27.823 36.148 1.00 . A A . 40 LYS HZ3 1 1
7 10145 1 1 43 LYS N N 35.190 24.205 31.777 1.00 . A A . 40 LYS N 1 1
7 10146 1 1 43 LYS NZ N 36.272 28.013 35.786 1.00 . A A . 40 LYS NZ 1 1
7 10147 1 1 43 LYS O O 33.765 22.004 32.438 1.00 . A A . 40 LYS O 1 1
7 10148 1 1 44 LYS C C 35.212 19.139 35.229 1.00 . A A . 41 LYS C 1 1
7 10149 1 1 44 LYS CA C 34.663 19.778 33.948 1.00 . A A . 41 LYS CA 1 1
7 10150 1 1 44 LYS CB C 34.473 18.752 32.808 1.00 . A A . 41 LYS CB 1 1
7 10151 1 1 44 LYS CD C 36.951 18.495 31.989 1.00 . A A . 41 LYS CD 1 1
7 10152 1 1 44 LYS CE C 36.729 19.273 30.683 1.00 . A A . 41 LYS CE 1 1
7 10153 1 1 44 LYS CG C 35.662 17.822 32.490 1.00 . A A . 41 LYS CG 1 1
7 10154 1 1 44 LYS H H 36.390 21.042 33.853 1.00 . A A . 41 LYS H 1 1
7 10155 1 1 44 LYS HA H 33.672 20.140 34.212 1.00 . A A . 41 LYS HA 1 1
7 10156 1 1 44 LYS HB2 H 33.637 18.107 33.087 1.00 . A A . 41 LYS HB2 1 1
7 10157 1 1 44 LYS HB3 H 34.167 19.273 31.900 1.00 . A A . 41 LYS HB3 1 1
7 10158 1 1 44 LYS HD2 H 37.344 19.159 32.760 1.00 . A A . 41 LYS HD2 1 1
7 10159 1 1 44 LYS HD3 H 37.692 17.712 31.815 1.00 . A A . 41 LYS HD3 1 1
7 10160 1 1 44 LYS HE2 H 36.283 18.597 29.946 1.00 . A A . 41 LYS HE2 1 1
7 10161 1 1 44 LYS HE3 H 36.019 20.083 30.866 1.00 . A A . 41 LYS HE3 1 1
7 10162 1 1 44 LYS HG2 H 35.902 17.239 33.378 1.00 . A A . 41 LYS HG2 1 1
7 10163 1 1 44 LYS HG3 H 35.335 17.114 31.726 1.00 . A A . 41 LYS HG3 1 1
7 10164 1 1 44 LYS HZ1 H 38.665 19.086 29.942 1.00 . A A . 41 LYS HZ1 1 1
7 10165 1 1 44 LYS HZ2 H 37.850 20.343 29.297 1.00 . A A . 41 LYS HZ2 1 1
7 10166 1 1 44 LYS HZ3 H 38.446 20.450 30.812 1.00 . A A . 41 LYS HZ3 1 1
7 10167 1 1 44 LYS N N 35.442 20.954 33.507 1.00 . A A . 41 LYS N 1 1
7 10168 1 1 44 LYS NZ N 38.006 19.823 30.153 1.00 . A A . 41 LYS NZ 1 1
7 10169 1 1 44 LYS O O 36.415 19.192 35.483 1.00 . A A . 41 LYS O 1 1
7 10170 1 1 45 THR C C 34.676 16.286 37.046 1.00 . A A . 42 THR C 1 1
7 10171 1 1 45 THR CA C 34.657 17.805 37.264 1.00 . A A . 42 THR CA 1 1
7 10172 1 1 45 THR CB C 33.678 18.157 38.397 1.00 . A A . 42 THR CB 1 1
7 10173 1 1 45 THR CG2 C 33.674 19.651 38.724 1.00 . A A . 42 THR CG2 1 1
7 10174 1 1 45 THR H H 33.354 18.545 35.738 1.00 . A A . 42 THR H 1 1
7 10175 1 1 45 THR HA H 35.653 18.094 37.599 1.00 . A A . 42 THR HA 1 1
7 10176 1 1 45 THR HB H 33.980 17.621 39.298 1.00 . A A . 42 THR HB 1 1
7 10177 1 1 45 THR HG1 H 31.797 17.976 38.825 1.00 . A A . 42 THR HG1 1 1
7 10178 1 1 45 THR HG21 H 33.367 20.236 37.859 1.00 . A A . 42 THR HG21 1 1
7 10179 1 1 45 THR HG22 H 32.989 19.848 39.550 1.00 . A A . 42 THR HG22 1 1
7 10180 1 1 45 THR HG23 H 34.676 19.962 39.023 1.00 . A A . 42 THR HG23 1 1
7 10181 1 1 45 THR N N 34.327 18.536 36.025 1.00 . A A . 42 THR N 1 1
7 10182 1 1 45 THR O O 34.166 15.775 36.045 1.00 . A A . 42 THR O 1 1
7 10183 1 1 45 THR OG1 O 32.365 17.757 38.067 1.00 . A A . 42 THR OG1 1 1
7 10184 1 1 46 VAL C C 33.860 13.415 38.046 1.00 . A A . 43 VAL C 1 1
7 10185 1 1 46 VAL CA C 35.258 14.057 37.996 1.00 . A A . 43 VAL CA 1 1
7 10186 1 1 46 VAL CB C 36.141 13.493 39.128 1.00 . A A . 43 VAL CB 1 1
7 10187 1 1 46 VAL CG1 C 37.596 13.947 38.971 1.00 . A A . 43 VAL CG1 1 1
7 10188 1 1 46 VAL CG2 C 35.649 13.865 40.534 1.00 . A A . 43 VAL CG2 1 1
7 10189 1 1 46 VAL H H 35.655 16.009 38.798 1.00 . A A . 43 VAL H 1 1
7 10190 1 1 46 VAL HA H 35.701 13.741 37.052 1.00 . A A . 43 VAL HA 1 1
7 10191 1 1 46 VAL HB H 36.133 12.405 39.050 1.00 . A A . 43 VAL HB 1 1
7 10192 1 1 46 VAL HG11 H 37.684 15.025 39.110 1.00 . A A . 43 VAL HG11 1 1
7 10193 1 1 46 VAL HG12 H 38.218 13.445 39.715 1.00 . A A . 43 VAL HG12 1 1
7 10194 1 1 46 VAL HG13 H 37.960 13.681 37.978 1.00 . A A . 43 VAL HG13 1 1
7 10195 1 1 46 VAL HG21 H 34.635 13.496 40.690 1.00 . A A . 43 VAL HG21 1 1
7 10196 1 1 46 VAL HG22 H 36.296 13.403 41.279 1.00 . A A . 43 VAL HG22 1 1
7 10197 1 1 46 VAL HG23 H 35.664 14.946 40.676 1.00 . A A . 43 VAL HG23 1 1
7 10198 1 1 46 VAL N N 35.230 15.538 38.010 1.00 . A A . 43 VAL N 1 1
7 10199 1 1 46 VAL O O 33.697 12.260 37.651 1.00 . A A . 43 VAL O 1 1
7 10200 1 1 47 SER C C 30.823 13.797 36.994 1.00 . A A . 44 SER C 1 1
7 10201 1 1 47 SER CA C 31.416 13.778 38.416 1.00 . A A . 44 SER CA 1 1
7 10202 1 1 47 SER CB C 30.589 14.705 39.320 1.00 . A A . 44 SER CB 1 1
7 10203 1 1 47 SER H H 33.045 15.088 38.831 1.00 . A A . 44 SER H 1 1
7 10204 1 1 47 SER HA H 31.317 12.761 38.799 1.00 . A A . 44 SER HA 1 1
7 10205 1 1 47 SER HB2 H 30.604 15.717 38.911 1.00 . A A . 44 SER HB2 1 1
7 10206 1 1 47 SER HB3 H 29.554 14.355 39.342 1.00 . A A . 44 SER HB3 1 1
7 10207 1 1 47 SER HG H 30.532 15.291 41.191 1.00 . A A . 44 SER HG 1 1
7 10208 1 1 47 SER N N 32.837 14.166 38.471 1.00 . A A . 44 SER N 1 1
7 10209 1 1 47 SER O O 29.675 13.389 36.799 1.00 . A A . 44 SER O 1 1
7 10210 1 1 47 SER OG O 31.107 14.720 40.641 1.00 . A A . 44 SER OG 1 1
7 10211 1 1 48 GLY C C 30.374 15.657 34.241 1.00 . A A . 45 GLY C 1 1
7 10212 1 1 48 GLY CA C 31.159 14.382 34.589 1.00 . A A . 45 GLY CA 1 1
7 10213 1 1 48 GLY H H 32.503 14.618 36.221 1.00 . A A . 45 GLY H 1 1
7 10214 1 1 48 GLY HA2 H 32.050 14.361 33.963 1.00 . A A . 45 GLY HA2 1 1
7 10215 1 1 48 GLY HA3 H 30.542 13.523 34.328 1.00 . A A . 45 GLY HA3 1 1
7 10216 1 1 48 GLY N N 31.575 14.278 35.994 1.00 . A A . 45 GLY N 1 1
7 10217 1 1 48 GLY O O 30.018 15.855 33.076 1.00 . A A . 45 GLY O 1 1
7 10218 1 1 49 ALA C C 30.492 18.841 34.400 1.00 . A A . 46 ALA C 1 1
7 10219 1 1 49 ALA CA C 29.491 17.836 35.001 1.00 . A A . 46 ALA CA 1 1
7 10220 1 1 49 ALA CB C 28.922 18.334 36.335 1.00 . A A . 46 ALA CB 1 1
7 10221 1 1 49 ALA H H 30.469 16.332 36.139 1.00 . A A . 46 ALA H 1 1
7 10222 1 1 49 ALA HA H 28.657 17.720 34.305 1.00 . A A . 46 ALA HA 1 1
7 10223 1 1 49 ALA HB1 H 29.716 18.409 37.078 1.00 . A A . 46 ALA HB1 1 1
7 10224 1 1 49 ALA HB2 H 28.477 19.318 36.199 1.00 . A A . 46 ALA HB2 1 1
7 10225 1 1 49 ALA HB3 H 28.159 17.645 36.695 1.00 . A A . 46 ALA HB3 1 1
7 10226 1 1 49 ALA N N 30.111 16.531 35.217 1.00 . A A . 46 ALA N 1 1
7 10227 1 1 49 ALA O O 31.628 18.946 34.867 1.00 . A A . 46 ALA O 1 1
7 10228 1 1 50 ALA C C 30.303 22.059 33.127 1.00 . A A . 47 ALA C 1 1
7 10229 1 1 50 ALA CA C 30.835 20.664 32.749 1.00 . A A . 47 ALA CA 1 1
7 10230 1 1 50 ALA CB C 30.871 20.426 31.236 1.00 . A A . 47 ALA CB 1 1
7 10231 1 1 50 ALA H H 29.124 19.445 33.041 1.00 . A A . 47 ALA H 1 1
7 10232 1 1 50 ALA HA H 31.861 20.611 33.102 1.00 . A A . 47 ALA HA 1 1
7 10233 1 1 50 ALA HB1 H 29.857 20.413 30.832 1.00 . A A . 47 ALA HB1 1 1
7 10234 1 1 50 ALA HB2 H 31.442 21.216 30.749 1.00 . A A . 47 ALA HB2 1 1
7 10235 1 1 50 ALA HB3 H 31.349 19.467 31.026 1.00 . A A . 47 ALA HB3 1 1
7 10236 1 1 50 ALA N N 30.063 19.591 33.380 1.00 . A A . 47 ALA N 1 1
7 10237 1 1 50 ALA O O 29.123 22.216 33.446 1.00 . A A . 47 ALA O 1 1
7 10238 1 1 51 PHE C C 31.533 25.489 32.632 1.00 . A A . 48 PHE C 1 1
7 10239 1 1 51 PHE CA C 30.871 24.442 33.544 1.00 . A A . 48 PHE CA 1 1
7 10240 1 1 51 PHE CB C 31.332 24.600 35.007 1.00 . A A . 48 PHE CB 1 1
7 10241 1 1 51 PHE CD1 C 31.309 22.354 36.201 1.00 . A A . 48 PHE CD1 1 1
7 10242 1 1 51 PHE CD2 C 29.524 23.940 36.657 1.00 . A A . 48 PHE CD2 1 1
7 10243 1 1 51 PHE CE1 C 30.699 21.423 37.062 1.00 . A A . 48 PHE CE1 1 1
7 10244 1 1 51 PHE CE2 C 28.919 23.016 37.526 1.00 . A A . 48 PHE CE2 1 1
7 10245 1 1 51 PHE CG C 30.714 23.612 35.983 1.00 . A A . 48 PHE CG 1 1
7 10246 1 1 51 PHE CZ C 29.502 21.754 37.724 1.00 . A A . 48 PHE CZ 1 1
7 10247 1 1 51 PHE H H 32.115 22.879 32.782 1.00 . A A . 48 PHE H 1 1
7 10248 1 1 51 PHE HA H 29.794 24.604 33.516 1.00 . A A . 48 PHE HA 1 1
7 10249 1 1 51 PHE HB2 H 32.416 24.504 35.052 1.00 . A A . 48 PHE HB2 1 1
7 10250 1 1 51 PHE HB3 H 31.080 25.609 35.334 1.00 . A A . 48 PHE HB3 1 1
7 10251 1 1 51 PHE HD1 H 32.226 22.090 35.693 1.00 . A A . 48 PHE HD1 1 1
7 10252 1 1 51 PHE HD2 H 29.070 24.907 36.508 1.00 . A A . 48 PHE HD2 1 1
7 10253 1 1 51 PHE HE1 H 31.145 20.450 37.210 1.00 . A A . 48 PHE HE1 1 1
7 10254 1 1 51 PHE HE2 H 28.003 23.276 38.042 1.00 . A A . 48 PHE HE2 1 1
7 10255 1 1 51 PHE HZ H 29.032 21.037 38.383 1.00 . A A . 48 PHE HZ 1 1
7 10256 1 1 51 PHE N N 31.166 23.080 33.081 1.00 . A A . 48 PHE N 1 1
7 10257 1 1 51 PHE O O 32.759 25.514 32.505 1.00 . A A . 48 PHE O 1 1
7 10258 1 1 52 ALA C C 31.264 28.745 31.496 1.00 . A A . 49 ALA C 1 1
7 10259 1 1 52 ALA CA C 31.204 27.300 30.967 1.00 . A A . 49 ALA CA 1 1
7 10260 1 1 52 ALA CB C 30.320 27.184 29.720 1.00 . A A . 49 ALA CB 1 1
7 10261 1 1 52 ALA H H 29.747 26.323 32.190 1.00 . A A . 49 ALA H 1 1
7 10262 1 1 52 ALA HA H 32.212 27.024 30.661 1.00 . A A . 49 ALA HA 1 1
7 10263 1 1 52 ALA HB1 H 29.300 27.485 29.955 1.00 . A A . 49 ALA HB1 1 1
7 10264 1 1 52 ALA HB2 H 30.707 27.835 28.935 1.00 . A A . 49 ALA HB2 1 1
7 10265 1 1 52 ALA HB3 H 30.323 26.157 29.358 1.00 . A A . 49 ALA HB3 1 1
7 10266 1 1 52 ALA N N 30.739 26.340 31.977 1.00 . A A . 49 ALA N 1 1
7 10267 1 1 52 ALA O O 30.354 29.203 32.194 1.00 . A A . 49 ALA O 1 1
7 10268 1 1 53 PHE C C 33.097 31.666 30.381 1.00 . A A . 50 PHE C 1 1
7 10269 1 1 53 PHE CA C 32.666 30.811 31.582 1.00 . A A . 50 PHE CA 1 1
7 10270 1 1 53 PHE CB C 33.807 30.757 32.616 1.00 . A A . 50 PHE CB 1 1
7 10271 1 1 53 PHE CD1 C 33.209 28.791 34.117 1.00 . A A . 50 PHE CD1 1 1
7 10272 1 1 53 PHE CD2 C 33.491 30.989 35.119 1.00 . A A . 50 PHE CD2 1 1
7 10273 1 1 53 PHE CE1 C 32.948 28.246 35.385 1.00 . A A . 50 PHE CE1 1 1
7 10274 1 1 53 PHE CE2 C 33.248 30.439 36.391 1.00 . A A . 50 PHE CE2 1 1
7 10275 1 1 53 PHE CG C 33.470 30.168 33.975 1.00 . A A . 50 PHE CG 1 1
7 10276 1 1 53 PHE CZ C 32.971 29.069 36.520 1.00 . A A . 50 PHE CZ 1 1
7 10277 1 1 53 PHE H H 33.027 29.006 30.533 1.00 . A A . 50 PHE H 1 1
7 10278 1 1 53 PHE HA H 31.795 31.275 32.048 1.00 . A A . 50 PHE HA 1 1
7 10279 1 1 53 PHE HB2 H 34.637 30.188 32.195 1.00 . A A . 50 PHE HB2 1 1
7 10280 1 1 53 PHE HB3 H 34.168 31.774 32.769 1.00 . A A . 50 PHE HB3 1 1
7 10281 1 1 53 PHE HD1 H 33.233 28.139 33.260 1.00 . A A . 50 PHE HD1 1 1
7 10282 1 1 53 PHE HD2 H 33.715 32.042 35.033 1.00 . A A . 50 PHE HD2 1 1
7 10283 1 1 53 PHE HE1 H 32.752 27.189 35.496 1.00 . A A . 50 PHE HE1 1 1
7 10284 1 1 53 PHE HE2 H 33.288 31.067 37.270 1.00 . A A . 50 PHE HE2 1 1
7 10285 1 1 53 PHE HZ H 32.801 28.637 37.493 1.00 . A A . 50 PHE HZ 1 1
7 10286 1 1 53 PHE N N 32.336 29.458 31.129 1.00 . A A . 50 PHE N 1 1
7 10287 1 1 53 PHE O O 34.096 31.360 29.724 1.00 . A A . 50 PHE O 1 1
7 10288 1 1 54 ILE C C 32.514 35.115 29.423 1.00 . A A . 51 ILE C 1 1
7 10289 1 1 54 ILE CA C 32.630 33.657 28.973 1.00 . A A . 51 ILE CA 1 1
7 10290 1 1 54 ILE CB C 31.701 33.365 27.768 1.00 . A A . 51 ILE CB 1 1
7 10291 1 1 54 ILE CD1 C 30.684 31.000 27.822 1.00 . A A . 51 ILE CD1 1 1
7 10292 1 1 54 ILE CG1 C 31.787 31.904 27.258 1.00 . A A . 51 ILE CG1 1 1
7 10293 1 1 54 ILE CG2 C 32.064 34.335 26.630 1.00 . A A . 51 ILE CG2 1 1
7 10294 1 1 54 ILE H H 31.564 32.953 30.691 1.00 . A A . 51 ILE H 1 1
7 10295 1 1 54 ILE HA H 33.655 33.506 28.639 1.00 . A A . 51 ILE HA 1 1
7 10296 1 1 54 ILE HB H 30.671 33.571 28.050 1.00 . A A . 51 ILE HB 1 1
7 10297 1 1 54 ILE HD11 H 29.706 31.374 27.521 1.00 . A A . 51 ILE HD11 1 1
7 10298 1 1 54 ILE HD12 H 30.808 29.990 27.427 1.00 . A A . 51 ILE HD12 1 1
7 10299 1 1 54 ILE HD13 H 30.731 30.959 28.909 1.00 . A A . 51 ILE HD13 1 1
7 10300 1 1 54 ILE HG12 H 31.682 31.883 26.172 1.00 . A A . 51 ILE HG12 1 1
7 10301 1 1 54 ILE HG13 H 32.760 31.478 27.494 1.00 . A A . 51 ILE HG13 1 1
7 10302 1 1 54 ILE HG21 H 33.142 34.356 26.490 1.00 . A A . 51 ILE HG21 1 1
7 10303 1 1 54 ILE HG22 H 31.593 34.030 25.698 1.00 . A A . 51 ILE HG22 1 1
7 10304 1 1 54 ILE HG23 H 31.722 35.344 26.867 1.00 . A A . 51 ILE HG23 1 1
7 10305 1 1 54 ILE N N 32.363 32.752 30.103 1.00 . A A . 51 ILE N 1 1
7 10306 1 1 54 ILE O O 31.455 35.544 29.876 1.00 . A A . 51 ILE O 1 1
7 10307 1 1 55 GLU C C 33.164 38.187 28.491 1.00 . A A . 52 GLU C 1 1
7 10308 1 1 55 GLU CA C 33.659 37.300 29.648 1.00 . A A . 52 GLU CA 1 1
7 10309 1 1 55 GLU CB C 35.098 37.654 30.057 1.00 . A A . 52 GLU CB 1 1
7 10310 1 1 55 GLU CD C 36.610 39.409 31.130 1.00 . A A . 52 GLU CD 1 1
7 10311 1 1 55 GLU CG C 35.216 39.098 30.549 1.00 . A A . 52 GLU CG 1 1
7 10312 1 1 55 GLU H H 34.425 35.468 28.880 1.00 . A A . 52 GLU H 1 1
7 10313 1 1 55 GLU HA H 33.019 37.486 30.511 1.00 . A A . 52 GLU HA 1 1
7 10314 1 1 55 GLU HB2 H 35.404 36.985 30.864 1.00 . A A . 52 GLU HB2 1 1
7 10315 1 1 55 GLU HB3 H 35.765 37.499 29.207 1.00 . A A . 52 GLU HB3 1 1
7 10316 1 1 55 GLU HG2 H 35.005 39.780 29.725 1.00 . A A . 52 GLU HG2 1 1
7 10317 1 1 55 GLU HG3 H 34.461 39.261 31.321 1.00 . A A . 52 GLU HG3 1 1
7 10318 1 1 55 GLU N N 33.598 35.878 29.306 1.00 . A A . 52 GLU N 1 1
7 10319 1 1 55 GLU O O 33.629 38.046 27.357 1.00 . A A . 52 GLU O 1 1
7 10320 1 1 55 GLU OE1 O 37.639 39.087 30.488 1.00 . A A . 52 GLU OE1 1 1
7 10321 1 1 55 GLU OE2 O 36.668 39.999 32.237 1.00 . A A . 52 GLU OE2 1 1
7 10322 1 1 56 PHE C C 32.281 41.552 28.202 1.00 . A A . 53 PHE C 1 1
7 10323 1 1 56 PHE CA C 31.755 40.145 27.856 1.00 . A A . 53 PHE CA 1 1
7 10324 1 1 56 PHE CB C 30.215 40.166 27.891 1.00 . A A . 53 PHE CB 1 1
7 10325 1 1 56 PHE CD1 C 29.555 39.337 25.594 1.00 . A A . 53 PHE CD1 1 1
7 10326 1 1 56 PHE CD2 C 28.673 38.175 27.544 1.00 . A A . 53 PHE CD2 1 1
7 10327 1 1 56 PHE CE1 C 28.784 38.517 24.753 1.00 . A A . 53 PHE CE1 1 1
7 10328 1 1 56 PHE CE2 C 27.901 37.357 26.699 1.00 . A A . 53 PHE CE2 1 1
7 10329 1 1 56 PHE CG C 29.497 39.176 26.992 1.00 . A A . 53 PHE CG 1 1
7 10330 1 1 56 PHE CZ C 27.947 37.533 25.305 1.00 . A A . 53 PHE CZ 1 1
7 10331 1 1 56 PHE H H 31.991 39.233 29.754 1.00 . A A . 53 PHE H 1 1
7 10332 1 1 56 PHE HA H 32.073 39.915 26.840 1.00 . A A . 53 PHE HA 1 1
7 10333 1 1 56 PHE HB2 H 29.880 40.038 28.921 1.00 . A A . 53 PHE HB2 1 1
7 10334 1 1 56 PHE HB3 H 29.873 41.154 27.581 1.00 . A A . 53 PHE HB3 1 1
7 10335 1 1 56 PHE HD1 H 30.175 40.113 25.164 1.00 . A A . 53 PHE HD1 1 1
7 10336 1 1 56 PHE HD2 H 28.603 38.060 28.616 1.00 . A A . 53 PHE HD2 1 1
7 10337 1 1 56 PHE HE1 H 28.820 38.648 23.681 1.00 . A A . 53 PHE HE1 1 1
7 10338 1 1 56 PHE HE2 H 27.243 36.607 27.117 1.00 . A A . 53 PHE HE2 1 1
7 10339 1 1 56 PHE HZ H 27.338 36.912 24.661 1.00 . A A . 53 PHE HZ 1 1
7 10340 1 1 56 PHE N N 32.262 39.128 28.781 1.00 . A A . 53 PHE N 1 1
7 10341 1 1 56 PHE O O 32.525 41.888 29.363 1.00 . A A . 53 PHE O 1 1
7 10342 1 1 57 GLU C C 31.073 44.486 27.713 1.00 . A A . 54 GLU C 1 1
7 10343 1 1 57 GLU CA C 32.446 43.874 27.350 1.00 . A A . 54 GLU CA 1 1
7 10344 1 1 57 GLU CB C 32.968 44.454 26.022 1.00 . A A . 54 GLU CB 1 1
7 10345 1 1 57 GLU CD C 34.163 46.652 26.744 1.00 . A A . 54 GLU CD 1 1
7 10346 1 1 57 GLU CG C 33.049 45.985 25.908 1.00 . A A . 54 GLU CG 1 1
7 10347 1 1 57 GLU H H 32.312 42.046 26.243 1.00 . A A . 54 GLU H 1 1
7 10348 1 1 57 GLU HA H 33.146 44.118 28.150 1.00 . A A . 54 GLU HA 1 1
7 10349 1 1 57 GLU HB2 H 33.950 44.031 25.807 1.00 . A A . 54 GLU HB2 1 1
7 10350 1 1 57 GLU HB3 H 32.292 44.114 25.239 1.00 . A A . 54 GLU HB3 1 1
7 10351 1 1 57 GLU HG2 H 33.227 46.217 24.853 1.00 . A A . 54 GLU HG2 1 1
7 10352 1 1 57 GLU HG3 H 32.083 46.424 26.165 1.00 . A A . 54 GLU HG3 1 1
7 10353 1 1 57 GLU N N 32.377 42.412 27.190 1.00 . A A . 54 GLU N 1 1
7 10354 1 1 57 GLU O O 30.986 45.433 28.497 1.00 . A A . 54 GLU O 1 1
7 10355 1 1 57 GLU OE1 O 34.744 46.023 27.658 1.00 . A A . 54 GLU OE1 1 1
7 10356 1 1 57 GLU OE2 O 34.470 47.842 26.477 1.00 . A A . 54 GLU OE2 1 1
7 10357 1 1 58 ASP C C 27.768 43.862 28.340 1.00 . A A . 55 ASP C 1 1
7 10358 1 1 58 ASP CA C 28.618 44.461 27.194 1.00 . A A . 55 ASP CA 1 1
7 10359 1 1 58 ASP CB C 27.948 44.232 25.826 1.00 . A A . 55 ASP CB 1 1
7 10360 1 1 58 ASP CG C 28.763 44.843 24.675 1.00 . A A . 55 ASP CG 1 1
7 10361 1 1 58 ASP H H 30.159 43.169 26.510 1.00 . A A . 55 ASP H 1 1
7 10362 1 1 58 ASP HA H 28.660 45.538 27.355 1.00 . A A . 55 ASP HA 1 1
7 10363 1 1 58 ASP HB2 H 27.833 43.159 25.660 1.00 . A A . 55 ASP HB2 1 1
7 10364 1 1 58 ASP HB3 H 26.952 44.676 25.833 1.00 . A A . 55 ASP HB3 1 1
7 10365 1 1 58 ASP N N 29.998 43.949 27.127 1.00 . A A . 55 ASP N 1 1
7 10366 1 1 58 ASP O O 28.168 42.900 28.998 1.00 . A A . 55 ASP O 1 1
7 10367 1 1 58 ASP OD1 O 28.606 46.061 24.412 1.00 . A A . 55 ASP OD1 1 1
7 10368 1 1 58 ASP OD2 O 29.558 44.110 24.041 1.00 . A A . 55 ASP OD2 1 1
7 10369 1 1 59 ALA C C 24.172 43.803 28.977 1.00 . A A . 56 ALA C 1 1
7 10370 1 1 59 ALA CA C 25.594 43.966 29.555 1.00 . A A . 56 ALA CA 1 1
7 10371 1 1 59 ALA CB C 25.653 44.885 30.785 1.00 . A A . 56 ALA CB 1 1
7 10372 1 1 59 ALA H H 26.322 45.227 27.990 1.00 . A A . 56 ALA H 1 1
7 10373 1 1 59 ALA HA H 25.890 42.971 29.893 1.00 . A A . 56 ALA HA 1 1
7 10374 1 1 59 ALA HB1 H 25.415 45.914 30.512 1.00 . A A . 56 ALA HB1 1 1
7 10375 1 1 59 ALA HB2 H 24.941 44.540 31.538 1.00 . A A . 56 ALA HB2 1 1
7 10376 1 1 59 ALA HB3 H 26.656 44.855 31.216 1.00 . A A . 56 ALA HB3 1 1
7 10377 1 1 59 ALA N N 26.570 44.428 28.556 1.00 . A A . 56 ALA N 1 1
7 10378 1 1 59 ALA O O 23.723 42.673 28.783 1.00 . A A . 56 ALA O 1 1
7 10379 1 1 60 ARG C C 21.999 44.123 26.759 1.00 . A A . 57 ARG C 1 1
7 10380 1 1 60 ARG CA C 22.079 44.833 28.115 1.00 . A A . 57 ARG CA 1 1
7 10381 1 1 60 ARG CB C 21.434 46.226 27.979 1.00 . A A . 57 ARG CB 1 1
7 10382 1 1 60 ARG CD C 22.267 47.767 29.867 1.00 . A A . 57 ARG CD 1 1
7 10383 1 1 60 ARG CG C 21.095 46.954 29.289 1.00 . A A . 57 ARG CG 1 1
7 10384 1 1 60 ARG CZ C 21.327 50.039 30.379 1.00 . A A . 57 ARG CZ 1 1
7 10385 1 1 60 ARG H H 23.887 45.803 28.799 1.00 . A A . 57 ARG H 1 1
7 10386 1 1 60 ARG HA H 21.468 44.237 28.799 1.00 . A A . 57 ARG HA 1 1
7 10387 1 1 60 ARG HB2 H 22.053 46.863 27.346 1.00 . A A . 57 ARG HB2 1 1
7 10388 1 1 60 ARG HB3 H 20.487 46.088 27.454 1.00 . A A . 57 ARG HB3 1 1
7 10389 1 1 60 ARG HD2 H 22.914 47.097 30.432 1.00 . A A . 57 ARG HD2 1 1
7 10390 1 1 60 ARG HD3 H 22.853 48.193 29.050 1.00 . A A . 57 ARG HD3 1 1
7 10391 1 1 60 ARG HE H 21.808 48.675 31.740 1.00 . A A . 57 ARG HE 1 1
7 10392 1 1 60 ARG HG2 H 20.277 47.642 29.071 1.00 . A A . 57 ARG HG2 1 1
7 10393 1 1 60 ARG HG3 H 20.737 46.244 30.034 1.00 . A A . 57 ARG HG3 1 1
7 10394 1 1 60 ARG HH11 H 21.455 49.729 28.406 1.00 . A A . 57 ARG HH11 1 1
7 10395 1 1 60 ARG HH12 H 20.826 51.282 28.878 1.00 . A A . 57 ARG HH12 1 1
7 10396 1 1 60 ARG HH21 H 21.016 50.694 32.253 1.00 . A A . 57 ARG HH21 1 1
7 10397 1 1 60 ARG HH22 H 20.598 51.806 30.985 1.00 . A A . 57 ARG HH22 1 1
7 10398 1 1 60 ARG N N 23.464 44.900 28.645 1.00 . A A . 57 ARG N 1 1
7 10399 1 1 60 ARG NE N 21.796 48.856 30.749 1.00 . A A . 57 ARG NE 1 1
7 10400 1 1 60 ARG NH1 N 21.210 50.385 29.127 1.00 . A A . 57 ARG NH1 1 1
7 10401 1 1 60 ARG NH2 N 20.960 50.913 31.271 1.00 . A A . 57 ARG NH2 1 1
7 10402 1 1 60 ARG O O 21.072 43.352 26.517 1.00 . A A . 57 ARG O 1 1
7 10403 1 1 61 ASP C C 23.406 42.236 24.671 1.00 . A A . 58 ASP C 1 1
7 10404 1 1 61 ASP CA C 23.043 43.732 24.557 1.00 . A A . 58 ASP CA 1 1
7 10405 1 1 61 ASP CB C 24.044 44.517 23.691 1.00 . A A . 58 ASP CB 1 1
7 10406 1 1 61 ASP CG C 23.844 44.361 22.169 1.00 . A A . 58 ASP CG 1 1
7 10407 1 1 61 ASP H H 23.675 45.041 26.135 1.00 . A A . 58 ASP H 1 1
7 10408 1 1 61 ASP HA H 22.055 43.803 24.098 1.00 . A A . 58 ASP HA 1 1
7 10409 1 1 61 ASP HB2 H 23.935 45.581 23.919 1.00 . A A . 58 ASP HB2 1 1
7 10410 1 1 61 ASP HB3 H 25.059 44.229 23.965 1.00 . A A . 58 ASP HB3 1 1
7 10411 1 1 61 ASP N N 22.973 44.365 25.883 1.00 . A A . 58 ASP N 1 1
7 10412 1 1 61 ASP O O 22.790 41.385 24.026 1.00 . A A . 58 ASP O 1 1
7 10413 1 1 61 ASP OD1 O 22.825 43.790 21.712 1.00 . A A . 58 ASP OD1 1 1
7 10414 1 1 61 ASP OD2 O 24.687 44.905 21.410 1.00 . A A . 58 ASP OD2 1 1
7 10415 1 1 62 ALA C C 23.491 39.721 26.510 1.00 . A A . 59 ALA C 1 1
7 10416 1 1 62 ALA CA C 24.676 40.506 25.907 1.00 . A A . 59 ALA CA 1 1
7 10417 1 1 62 ALA CB C 25.882 40.529 26.856 1.00 . A A . 59 ALA CB 1 1
7 10418 1 1 62 ALA H H 24.780 42.628 26.101 1.00 . A A . 59 ALA H 1 1
7 10419 1 1 62 ALA HA H 24.977 39.998 24.992 1.00 . A A . 59 ALA HA 1 1
7 10420 1 1 62 ALA HB1 H 25.651 41.096 27.758 1.00 . A A . 59 ALA HB1 1 1
7 10421 1 1 62 ALA HB2 H 26.135 39.509 27.141 1.00 . A A . 59 ALA HB2 1 1
7 10422 1 1 62 ALA HB3 H 26.741 40.978 26.356 1.00 . A A . 59 ALA HB3 1 1
7 10423 1 1 62 ALA N N 24.324 41.892 25.583 1.00 . A A . 59 ALA N 1 1
7 10424 1 1 62 ALA O O 23.331 38.526 26.244 1.00 . A A . 59 ALA O 1 1
7 10425 1 1 63 ALA C C 20.373 39.322 26.830 1.00 . A A . 60 ALA C 1 1
7 10426 1 1 63 ALA CA C 21.422 39.786 27.865 1.00 . A A . 60 ALA CA 1 1
7 10427 1 1 63 ALA CB C 20.824 40.764 28.886 1.00 . A A . 60 ALA CB 1 1
7 10428 1 1 63 ALA H H 22.831 41.350 27.515 1.00 . A A . 60 ALA H 1 1
7 10429 1 1 63 ALA HA H 21.739 38.901 28.415 1.00 . A A . 60 ALA HA 1 1
7 10430 1 1 63 ALA HB1 H 20.453 41.656 28.381 1.00 . A A . 60 ALA HB1 1 1
7 10431 1 1 63 ALA HB2 H 19.995 40.285 29.406 1.00 . A A . 60 ALA HB2 1 1
7 10432 1 1 63 ALA HB3 H 21.580 41.049 29.618 1.00 . A A . 60 ALA HB3 1 1
7 10433 1 1 63 ALA N N 22.619 40.387 27.275 1.00 . A A . 60 ALA N 1 1
7 10434 1 1 63 ALA O O 19.517 38.506 27.171 1.00 . A A . 60 ALA O 1 1
7 10435 1 1 64 ASP C C 19.830 37.747 24.190 1.00 . A A . 61 ASP C 1 1
7 10436 1 1 64 ASP CA C 19.599 39.250 24.475 1.00 . A A . 61 ASP CA 1 1
7 10437 1 1 64 ASP CB C 19.830 40.105 23.217 1.00 . A A . 61 ASP CB 1 1
7 10438 1 1 64 ASP CG C 18.957 39.694 22.020 1.00 . A A . 61 ASP CG 1 1
7 10439 1 1 64 ASP H H 21.165 40.435 25.331 1.00 . A A . 61 ASP H 1 1
7 10440 1 1 64 ASP HA H 18.554 39.369 24.772 1.00 . A A . 61 ASP HA 1 1
7 10441 1 1 64 ASP HB2 H 19.615 41.147 23.460 1.00 . A A . 61 ASP HB2 1 1
7 10442 1 1 64 ASP HB3 H 20.878 40.043 22.934 1.00 . A A . 61 ASP HB3 1 1
7 10443 1 1 64 ASP N N 20.450 39.756 25.565 1.00 . A A . 61 ASP N 1 1
7 10444 1 1 64 ASP O O 18.893 37.044 23.805 1.00 . A A . 61 ASP O 1 1
7 10445 1 1 64 ASP OD1 O 17.712 39.635 22.174 1.00 . A A . 61 ASP OD1 1 1
7 10446 1 1 64 ASP OD2 O 19.515 39.482 20.912 1.00 . A A . 61 ASP OD2 1 1
7 10447 1 1 65 ALA C C 20.719 35.168 25.790 1.00 . A A . 62 ALA C 1 1
7 10448 1 1 65 ALA CA C 21.290 35.782 24.500 1.00 . A A . 62 ALA CA 1 1
7 10449 1 1 65 ALA CB C 22.799 35.511 24.407 1.00 . A A . 62 ALA CB 1 1
7 10450 1 1 65 ALA H H 21.775 37.845 24.765 1.00 . A A . 62 ALA H 1 1
7 10451 1 1 65 ALA HA H 20.801 35.297 23.654 1.00 . A A . 62 ALA HA 1 1
7 10452 1 1 65 ALA HB1 H 23.331 36.008 25.221 1.00 . A A . 62 ALA HB1 1 1
7 10453 1 1 65 ALA HB2 H 22.981 34.438 24.472 1.00 . A A . 62 ALA HB2 1 1
7 10454 1 1 65 ALA HB3 H 23.189 35.866 23.458 1.00 . A A . 62 ALA HB3 1 1
7 10455 1 1 65 ALA N N 21.038 37.226 24.452 1.00 . A A . 62 ALA N 1 1
7 10456 1 1 65 ALA O O 19.994 34.175 25.752 1.00 . A A . 62 ALA O 1 1
7 10457 1 1 66 ILE C C 19.203 35.020 28.483 1.00 . A A . 63 ILE C 1 1
7 10458 1 1 66 ILE CA C 20.713 35.216 28.267 1.00 . A A . 63 ILE CA 1 1
7 10459 1 1 66 ILE CB C 21.420 36.058 29.364 1.00 . A A . 63 ILE CB 1 1
7 10460 1 1 66 ILE CD1 C 21.667 34.161 31.132 1.00 . A A . 63 ILE CD1 1 1
7 10461 1 1 66 ILE CG1 C 22.358 35.177 30.215 1.00 . A A . 63 ILE CG1 1 1
7 10462 1 1 66 ILE CG2 C 20.490 36.915 30.242 1.00 . A A . 63 ILE CG2 1 1
7 10463 1 1 66 ILE H H 21.606 36.601 26.896 1.00 . A A . 63 ILE H 1 1
7 10464 1 1 66 ILE HA H 21.148 34.215 28.280 1.00 . A A . 63 ILE HA 1 1
7 10465 1 1 66 ILE HB H 22.089 36.757 28.862 1.00 . A A . 63 ILE HB 1 1
7 10466 1 1 66 ILE HD11 H 21.060 33.476 30.544 1.00 . A A . 63 ILE HD11 1 1
7 10467 1 1 66 ILE HD12 H 22.430 33.593 31.668 1.00 . A A . 63 ILE HD12 1 1
7 10468 1 1 66 ILE HD13 H 21.038 34.668 31.864 1.00 . A A . 63 ILE HD13 1 1
7 10469 1 1 66 ILE HG12 H 23.021 34.632 29.544 1.00 . A A . 63 ILE HG12 1 1
7 10470 1 1 66 ILE HG13 H 22.984 35.828 30.824 1.00 . A A . 63 ILE HG13 1 1
7 10471 1 1 66 ILE HG21 H 19.799 36.293 30.810 1.00 . A A . 63 ILE HG21 1 1
7 10472 1 1 66 ILE HG22 H 21.086 37.505 30.937 1.00 . A A . 63 ILE HG22 1 1
7 10473 1 1 66 ILE HG23 H 19.917 37.603 29.622 1.00 . A A . 63 ILE HG23 1 1
7 10474 1 1 66 ILE N N 21.025 35.774 26.942 1.00 . A A . 63 ILE N 1 1
7 10475 1 1 66 ILE O O 18.801 33.980 29.002 1.00 . A A . 63 ILE O 1 1
7 10476 1 1 67 LYS C C 16.303 34.703 27.145 1.00 . A A . 64 LYS C 1 1
7 10477 1 1 67 LYS CA C 16.880 35.804 28.050 1.00 . A A . 64 LYS CA 1 1
7 10478 1 1 67 LYS CB C 16.223 37.181 27.837 1.00 . A A . 64 LYS CB 1 1
7 10479 1 1 67 LYS CD C 15.314 37.302 25.414 1.00 . A A . 64 LYS CD 1 1
7 10480 1 1 67 LYS CE C 15.380 38.080 24.093 1.00 . A A . 64 LYS CE 1 1
7 10481 1 1 67 LYS CG C 16.350 37.807 26.434 1.00 . A A . 64 LYS CG 1 1
7 10482 1 1 67 LYS H H 18.751 36.779 27.589 1.00 . A A . 64 LYS H 1 1
7 10483 1 1 67 LYS HA H 16.626 35.495 29.062 1.00 . A A . 64 LYS HA 1 1
7 10484 1 1 67 LYS HB2 H 15.165 37.112 28.097 1.00 . A A . 64 LYS HB2 1 1
7 10485 1 1 67 LYS HB3 H 16.675 37.871 28.549 1.00 . A A . 64 LYS HB3 1 1
7 10486 1 1 67 LYS HD2 H 15.514 36.257 25.183 1.00 . A A . 64 LYS HD2 1 1
7 10487 1 1 67 LYS HD3 H 14.309 37.373 25.833 1.00 . A A . 64 LYS HD3 1 1
7 10488 1 1 67 LYS HE2 H 16.417 38.100 23.747 1.00 . A A . 64 LYS HE2 1 1
7 10489 1 1 67 LYS HE3 H 14.794 37.534 23.343 1.00 . A A . 64 LYS HE3 1 1
7 10490 1 1 67 LYS HG2 H 16.225 38.883 26.549 1.00 . A A . 64 LYS HG2 1 1
7 10491 1 1 67 LYS HG3 H 17.349 37.624 26.040 1.00 . A A . 64 LYS HG3 1 1
7 10492 1 1 67 LYS HZ1 H 15.363 40.002 24.896 1.00 . A A . 64 LYS HZ1 1 1
7 10493 1 1 67 LYS HZ2 H 14.919 39.950 23.331 1.00 . A A . 64 LYS HZ2 1 1
7 10494 1 1 67 LYS HZ3 H 13.873 39.462 24.490 1.00 . A A . 64 LYS HZ3 1 1
7 10495 1 1 67 LYS N N 18.352 35.935 27.994 1.00 . A A . 64 LYS N 1 1
7 10496 1 1 67 LYS NZ N 14.847 39.464 24.215 1.00 . A A . 64 LYS NZ 1 1
7 10497 1 1 67 LYS O O 15.117 34.393 27.230 1.00 . A A . 64 LYS O 1 1
7 10498 1 1 68 GLU C C 17.365 31.636 26.070 1.00 . A A . 65 GLU C 1 1
7 10499 1 1 68 GLU CA C 16.811 32.938 25.448 1.00 . A A . 65 GLU CA 1 1
7 10500 1 1 68 GLU CB C 17.263 33.223 23.994 1.00 . A A . 65 GLU CB 1 1
7 10501 1 1 68 GLU CD C 17.775 30.951 22.817 1.00 . A A . 65 GLU CD 1 1
7 10502 1 1 68 GLU CG C 18.314 32.296 23.354 1.00 . A A . 65 GLU CG 1 1
7 10503 1 1 68 GLU H H 18.072 34.470 26.219 1.00 . A A . 65 GLU H 1 1
7 10504 1 1 68 GLU HA H 15.726 32.815 25.419 1.00 . A A . 65 GLU HA 1 1
7 10505 1 1 68 GLU HB2 H 16.377 33.253 23.360 1.00 . A A . 65 GLU HB2 1 1
7 10506 1 1 68 GLU HB3 H 17.678 34.232 23.949 1.00 . A A . 65 GLU HB3 1 1
7 10507 1 1 68 GLU HG2 H 18.750 32.833 22.508 1.00 . A A . 65 GLU HG2 1 1
7 10508 1 1 68 GLU HG3 H 19.126 32.123 24.061 1.00 . A A . 65 GLU HG3 1 1
7 10509 1 1 68 GLU N N 17.126 34.115 26.276 1.00 . A A . 65 GLU N 1 1
7 10510 1 1 68 GLU O O 16.765 30.571 25.898 1.00 . A A . 65 GLU O 1 1
7 10511 1 1 68 GLU OE1 O 16.564 30.825 22.510 1.00 . A A . 65 GLU OE1 1 1
7 10512 1 1 68 GLU OE2 O 18.600 30.020 22.643 1.00 . A A . 65 GLU OE2 1 1
7 10513 1 1 69 LYS C C 18.472 30.303 28.950 1.00 . A A . 66 LYS C 1 1
7 10514 1 1 69 LYS CA C 19.073 30.568 27.559 1.00 . A A . 66 LYS CA 1 1
7 10515 1 1 69 LYS CB C 20.599 30.758 27.676 1.00 . A A . 66 LYS CB 1 1
7 10516 1 1 69 LYS CD C 21.045 29.899 25.284 1.00 . A A . 66 LYS CD 1 1
7 10517 1 1 69 LYS CE C 21.800 30.211 23.986 1.00 . A A . 66 LYS CE 1 1
7 10518 1 1 69 LYS CG C 21.356 30.959 26.348 1.00 . A A . 66 LYS CG 1 1
7 10519 1 1 69 LYS H H 18.926 32.609 26.903 1.00 . A A . 66 LYS H 1 1
7 10520 1 1 69 LYS HA H 18.884 29.656 26.993 1.00 . A A . 66 LYS HA 1 1
7 10521 1 1 69 LYS HB2 H 20.803 31.616 28.318 1.00 . A A . 66 LYS HB2 1 1
7 10522 1 1 69 LYS HB3 H 21.017 29.876 28.166 1.00 . A A . 66 LYS HB3 1 1
7 10523 1 1 69 LYS HD2 H 21.328 28.912 25.649 1.00 . A A . 66 LYS HD2 1 1
7 10524 1 1 69 LYS HD3 H 19.976 29.906 25.071 1.00 . A A . 66 LYS HD3 1 1
7 10525 1 1 69 LYS HE2 H 21.658 31.269 23.747 1.00 . A A . 66 LYS HE2 1 1
7 10526 1 1 69 LYS HE3 H 22.869 30.040 24.144 1.00 . A A . 66 LYS HE3 1 1
7 10527 1 1 69 LYS HG2 H 21.110 31.938 25.947 1.00 . A A . 66 LYS HG2 1 1
7 10528 1 1 69 LYS HG3 H 22.428 30.946 26.557 1.00 . A A . 66 LYS HG3 1 1
7 10529 1 1 69 LYS HZ1 H 20.296 29.553 22.722 1.00 . A A . 66 LYS HZ1 1 1
7 10530 1 1 69 LYS HZ2 H 21.766 29.600 21.999 1.00 . A A . 66 LYS HZ2 1 1
7 10531 1 1 69 LYS HZ3 H 21.407 28.394 23.055 1.00 . A A . 66 LYS HZ3 1 1
7 10532 1 1 69 LYS N N 18.469 31.708 26.836 1.00 . A A . 66 LYS N 1 1
7 10533 1 1 69 LYS NZ N 21.294 29.380 22.865 1.00 . A A . 66 LYS NZ 1 1
7 10534 1 1 69 LYS O O 18.616 29.190 29.459 1.00 . A A . 66 LYS O 1 1
7 10535 1 1 70 ASP C C 16.222 30.188 31.207 1.00 . A A . 67 ASP C 1 1
7 10536 1 1 70 ASP CA C 17.343 31.230 30.964 1.00 . A A . 67 ASP CA 1 1
7 10537 1 1 70 ASP CB C 16.945 32.635 31.465 1.00 . A A . 67 ASP CB 1 1
7 10538 1 1 70 ASP CG C 15.682 33.263 30.845 1.00 . A A . 67 ASP CG 1 1
7 10539 1 1 70 ASP H H 17.837 32.199 29.121 1.00 . A A . 67 ASP H 1 1
7 10540 1 1 70 ASP HA H 18.181 30.914 31.584 1.00 . A A . 67 ASP HA 1 1
7 10541 1 1 70 ASP HB2 H 16.798 32.580 32.544 1.00 . A A . 67 ASP HB2 1 1
7 10542 1 1 70 ASP HB3 H 17.788 33.310 31.308 1.00 . A A . 67 ASP HB3 1 1
7 10543 1 1 70 ASP N N 17.845 31.299 29.578 1.00 . A A . 67 ASP N 1 1
7 10544 1 1 70 ASP O O 15.735 29.510 30.295 1.00 . A A . 67 ASP O 1 1
7 10545 1 1 70 ASP OD1 O 14.973 32.620 30.033 1.00 . A A . 67 ASP OD1 1 1
7 10546 1 1 70 ASP OD2 O 15.364 34.419 31.218 1.00 . A A . 67 ASP OD2 1 1
7 10547 1 1 71 GLY C C 15.911 27.740 33.379 1.00 . A A . 68 GLY C 1 1
7 10548 1 1 71 GLY CA C 15.023 28.921 32.976 1.00 . A A . 68 GLY CA 1 1
7 10549 1 1 71 GLY H H 16.242 30.653 33.171 1.00 . A A . 68 GLY H 1 1
7 10550 1 1 71 GLY HA2 H 14.453 29.245 33.849 1.00 . A A . 68 GLY HA2 1 1
7 10551 1 1 71 GLY HA3 H 14.317 28.593 32.212 1.00 . A A . 68 GLY HA3 1 1
7 10552 1 1 71 GLY N N 15.839 30.034 32.482 1.00 . A A . 68 GLY N 1 1
7 10553 1 1 71 GLY O O 15.955 26.722 32.684 1.00 . A A . 68 GLY O 1 1
7 10554 1 1 72 CYS C C 16.890 25.574 35.340 1.00 . A A . 69 CYS C 1 1
7 10555 1 1 72 CYS CA C 17.589 26.906 35.001 1.00 . A A . 69 CYS CA 1 1
7 10556 1 1 72 CYS CB C 18.352 27.500 36.200 1.00 . A A . 69 CYS CB 1 1
7 10557 1 1 72 CYS H H 16.534 28.750 35.016 1.00 . A A . 69 CYS H 1 1
7 10558 1 1 72 CYS HA H 18.316 26.694 34.216 1.00 . A A . 69 CYS HA 1 1
7 10559 1 1 72 CYS HB2 H 19.046 26.759 36.596 1.00 . A A . 69 CYS HB2 1 1
7 10560 1 1 72 CYS HB3 H 18.919 28.371 35.868 1.00 . A A . 69 CYS HB3 1 1
7 10561 1 1 72 CYS HG H 18.155 28.564 38.334 1.00 . A A . 69 CYS HG 1 1
7 10562 1 1 72 CYS N N 16.653 27.905 34.478 1.00 . A A . 69 CYS N 1 1
7 10563 1 1 72 CYS O O 15.743 25.546 35.798 1.00 . A A . 69 CYS O 1 1
7 10564 1 1 72 CYS SG S 17.224 28.019 37.533 1.00 . A A . 69 CYS SG 1 1
7 10565 1 1 73 ASP C C 17.829 22.078 35.803 1.00 . A A . 70 ASP C 1 1
7 10566 1 1 73 ASP CA C 16.985 23.119 35.049 1.00 . A A . 70 ASP CA 1 1
7 10567 1 1 73 ASP CB C 16.762 22.743 33.569 1.00 . A A . 70 ASP CB 1 1
7 10568 1 1 73 ASP CG C 15.559 21.819 33.325 1.00 . A A . 70 ASP CG 1 1
7 10569 1 1 73 ASP H H 18.505 24.553 34.688 1.00 . A A . 70 ASP H 1 1
7 10570 1 1 73 ASP HA H 16.009 23.166 35.534 1.00 . A A . 70 ASP HA 1 1
7 10571 1 1 73 ASP HB2 H 16.594 23.655 32.992 1.00 . A A . 70 ASP HB2 1 1
7 10572 1 1 73 ASP HB3 H 17.670 22.275 33.181 1.00 . A A . 70 ASP HB3 1 1
7 10573 1 1 73 ASP N N 17.583 24.458 35.098 1.00 . A A . 70 ASP N 1 1
7 10574 1 1 73 ASP O O 19.049 21.993 35.622 1.00 . A A . 70 ASP O 1 1
7 10575 1 1 73 ASP OD1 O 14.908 21.359 34.292 1.00 . A A . 70 ASP OD1 1 1
7 10576 1 1 73 ASP OD2 O 15.266 21.539 32.138 1.00 . A A . 70 ASP OD2 1 1
7 10577 1 1 74 PHE C C 16.849 19.233 38.012 1.00 . A A . 71 PHE C 1 1
7 10578 1 1 74 PHE CA C 17.762 20.441 37.697 1.00 . A A . 71 PHE CA 1 1
7 10579 1 1 74 PHE CB C 18.068 21.286 38.949 1.00 . A A . 71 PHE CB 1 1
7 10580 1 1 74 PHE CD1 C 16.200 22.981 39.280 1.00 . A A . 71 PHE CD1 1 1
7 10581 1 1 74 PHE CD2 C 16.396 21.134 40.855 1.00 . A A . 71 PHE CD2 1 1
7 10582 1 1 74 PHE CE1 C 15.077 23.459 39.982 1.00 . A A . 71 PHE CE1 1 1
7 10583 1 1 74 PHE CE2 C 15.272 21.611 41.555 1.00 . A A . 71 PHE CE2 1 1
7 10584 1 1 74 PHE CG C 16.857 21.809 39.706 1.00 . A A . 71 PHE CG 1 1
7 10585 1 1 74 PHE CZ C 14.611 22.773 41.119 1.00 . A A . 71 PHE CZ 1 1
7 10586 1 1 74 PHE H H 16.158 21.379 36.678 1.00 . A A . 71 PHE H 1 1
7 10587 1 1 74 PHE HA H 18.712 20.056 37.330 1.00 . A A . 71 PHE HA 1 1
7 10588 1 1 74 PHE HB2 H 18.673 20.688 39.633 1.00 . A A . 71 PHE HB2 1 1
7 10589 1 1 74 PHE HB3 H 18.687 22.137 38.659 1.00 . A A . 71 PHE HB3 1 1
7 10590 1 1 74 PHE HD1 H 16.553 23.517 38.412 1.00 . A A . 71 PHE HD1 1 1
7 10591 1 1 74 PHE HD2 H 16.904 20.247 41.202 1.00 . A A . 71 PHE HD2 1 1
7 10592 1 1 74 PHE HE1 H 14.572 24.357 39.650 1.00 . A A . 71 PHE HE1 1 1
7 10593 1 1 74 PHE HE2 H 14.919 21.084 42.433 1.00 . A A . 71 PHE HE2 1 1
7 10594 1 1 74 PHE HZ H 13.748 23.141 41.658 1.00 . A A . 71 PHE HZ 1 1
7 10595 1 1 74 PHE N N 17.166 21.309 36.672 1.00 . A A . 71 PHE N 1 1
7 10596 1 1 74 PHE O O 15.750 19.123 37.468 1.00 . A A . 71 PHE O 1 1
7 10597 1 1 75 GLU C C 16.133 16.202 38.179 1.00 . A A . 72 GLU C 1 1
7 10598 1 1 75 GLU CA C 16.573 17.116 39.345 1.00 . A A . 72 GLU CA 1 1
7 10599 1 1 75 GLU CB C 15.444 17.495 40.327 1.00 . A A . 72 GLU CB 1 1
7 10600 1 1 75 GLU CD C 13.719 16.638 42.029 1.00 . A A . 72 GLU CD 1 1
7 10601 1 1 75 GLU CG C 14.850 16.269 41.042 1.00 . A A . 72 GLU CG 1 1
7 10602 1 1 75 GLU H H 18.209 18.487 39.296 1.00 . A A . 72 GLU H 1 1
7 10603 1 1 75 GLU HA H 17.283 16.528 39.930 1.00 . A A . 72 GLU HA 1 1
7 10604 1 1 75 GLU HB2 H 15.858 18.166 41.079 1.00 . A A . 72 GLU HB2 1 1
7 10605 1 1 75 GLU HB3 H 14.650 18.023 39.795 1.00 . A A . 72 GLU HB3 1 1
7 10606 1 1 75 GLU HG2 H 14.466 15.566 40.302 1.00 . A A . 72 GLU HG2 1 1
7 10607 1 1 75 GLU HG3 H 15.648 15.766 41.593 1.00 . A A . 72 GLU HG3 1 1
7 10608 1 1 75 GLU N N 17.298 18.325 38.893 1.00 . A A . 72 GLU N 1 1
7 10609 1 1 75 GLU O O 14.974 16.177 37.756 1.00 . A A . 72 GLU O 1 1
7 10610 1 1 75 GLU OE1 O 13.822 17.661 42.750 1.00 . A A . 72 GLU OE1 1 1
7 10611 1 1 75 GLU OE2 O 12.721 15.879 42.114 1.00 . A A . 72 GLU OE2 1 1
7 10612 1 1 76 GLY C C 17.327 15.335 35.122 1.00 . A A . 73 GLY C 1 1
7 10613 1 1 76 GLY CA C 16.951 14.616 36.427 1.00 . A A . 73 GLY CA 1 1
7 10614 1 1 76 GLY H H 18.025 15.532 38.020 1.00 . A A . 73 GLY H 1 1
7 10615 1 1 76 GLY HA2 H 17.586 13.736 36.531 1.00 . A A . 73 GLY HA2 1 1
7 10616 1 1 76 GLY HA3 H 15.917 14.279 36.342 1.00 . A A . 73 GLY HA3 1 1
7 10617 1 1 76 GLY N N 17.100 15.463 37.622 1.00 . A A . 73 GLY N 1 1
7 10618 1 1 76 GLY O O 17.876 14.710 34.212 1.00 . A A . 73 GLY O 1 1
7 10619 1 1 77 ASN C C 18.993 18.186 34.542 1.00 . A A . 74 ASN C 1 1
7 10620 1 1 77 ASN CA C 17.686 17.543 34.040 1.00 . A A . 74 ASN CA 1 1
7 10621 1 1 77 ASN CB C 16.648 18.612 33.662 1.00 . A A . 74 ASN CB 1 1
7 10622 1 1 77 ASN CG C 15.321 18.049 33.165 1.00 . A A . 74 ASN CG 1 1
7 10623 1 1 77 ASN H H 16.663 17.087 35.852 1.00 . A A . 74 ASN H 1 1
7 10624 1 1 77 ASN HA H 17.919 16.967 33.143 1.00 . A A . 74 ASN HA 1 1
7 10625 1 1 77 ASN HB2 H 16.458 19.226 34.541 1.00 . A A . 74 ASN HB2 1 1
7 10626 1 1 77 ASN HB3 H 17.051 19.253 32.880 1.00 . A A . 74 ASN HB3 1 1
7 10627 1 1 77 ASN HD21 H 14.338 19.677 33.818 1.00 . A A . 74 ASN HD21 1 1
7 10628 1 1 77 ASN HD22 H 13.351 18.411 33.066 1.00 . A A . 74 ASN HD22 1 1
7 10629 1 1 77 ASN N N 17.116 16.654 35.059 1.00 . A A . 74 ASN N 1 1
7 10630 1 1 77 ASN ND2 N 14.236 18.744 33.411 1.00 . A A . 74 ASN ND2 1 1
7 10631 1 1 77 ASN O O 19.199 18.310 35.752 1.00 . A A . 74 ASN O 1 1
7 10632 1 1 77 ASN OD1 O 15.235 16.990 32.554 1.00 . A A . 74 ASN OD1 1 1
7 10633 1 1 78 LYS C C 21.379 20.439 32.925 1.00 . A A . 75 LYS C 1 1
7 10634 1 1 78 LYS CA C 21.148 19.289 33.914 1.00 . A A . 75 LYS CA 1 1
7 10635 1 1 78 LYS CB C 22.324 18.279 33.908 1.00 . A A . 75 LYS CB 1 1
7 10636 1 1 78 LYS CD C 21.761 16.356 35.556 1.00 . A A . 75 LYS CD 1 1
7 10637 1 1 78 LYS CE C 21.317 16.279 37.027 1.00 . A A . 75 LYS CE 1 1
7 10638 1 1 78 LYS CG C 22.594 17.618 35.270 1.00 . A A . 75 LYS CG 1 1
7 10639 1 1 78 LYS H H 19.636 18.454 32.650 1.00 . A A . 75 LYS H 1 1
7 10640 1 1 78 LYS HA H 21.099 19.748 34.902 1.00 . A A . 75 LYS HA 1 1
7 10641 1 1 78 LYS HB2 H 22.178 17.517 33.136 1.00 . A A . 75 LYS HB2 1 1
7 10642 1 1 78 LYS HB3 H 23.231 18.820 33.653 1.00 . A A . 75 LYS HB3 1 1
7 10643 1 1 78 LYS HD2 H 20.872 16.340 34.929 1.00 . A A . 75 LYS HD2 1 1
7 10644 1 1 78 LYS HD3 H 22.344 15.466 35.300 1.00 . A A . 75 LYS HD3 1 1
7 10645 1 1 78 LYS HE2 H 20.768 17.198 37.266 1.00 . A A . 75 LYS HE2 1 1
7 10646 1 1 78 LYS HE3 H 20.617 15.440 37.135 1.00 . A A . 75 LYS HE3 1 1
7 10647 1 1 78 LYS HG2 H 23.646 17.329 35.309 1.00 . A A . 75 LYS HG2 1 1
7 10648 1 1 78 LYS HG3 H 22.437 18.361 36.053 1.00 . A A . 75 LYS HG3 1 1
7 10649 1 1 78 LYS HZ1 H 23.125 16.862 37.886 1.00 . A A . 75 LYS HZ1 1 1
7 10650 1 1 78 LYS HZ2 H 22.141 16.071 38.923 1.00 . A A . 75 LYS HZ2 1 1
7 10651 1 1 78 LYS HZ3 H 22.954 15.236 37.781 1.00 . A A . 75 LYS HZ3 1 1
7 10652 1 1 78 LYS N N 19.870 18.606 33.621 1.00 . A A . 75 LYS N 1 1
7 10653 1 1 78 LYS NZ N 22.463 16.102 37.962 1.00 . A A . 75 LYS NZ 1 1
7 10654 1 1 78 LYS O O 21.949 20.243 31.849 1.00 . A A . 75 LYS O 1 1
7 10655 1 1 79 LEU C C 20.858 24.112 33.371 1.00 . A A . 76 LEU C 1 1
7 10656 1 1 79 LEU CA C 21.060 22.864 32.485 1.00 . A A . 76 LEU CA 1 1
7 10657 1 1 79 LEU CB C 20.117 22.813 31.249 1.00 . A A . 76 LEU CB 1 1
7 10658 1 1 79 LEU CD1 C 19.937 22.662 28.745 1.00 . A A . 76 LEU CD1 1 1
7 10659 1 1 79 LEU CD2 C 21.487 24.331 29.730 1.00 . A A . 76 LEU CD2 1 1
7 10660 1 1 79 LEU CG C 20.879 22.937 29.917 1.00 . A A . 76 LEU CG 1 1
7 10661 1 1 79 LEU H H 20.376 21.697 34.147 1.00 . A A . 76 LEU H 1 1
7 10662 1 1 79 LEU HA H 22.094 22.894 32.135 1.00 . A A . 76 LEU HA 1 1
7 10663 1 1 79 LEU HB2 H 19.583 21.860 31.240 1.00 . A A . 76 LEU HB2 1 1
7 10664 1 1 79 LEU HB3 H 19.353 23.590 31.287 1.00 . A A . 76 LEU HB3 1 1
7 10665 1 1 79 LEU HD11 H 19.124 23.389 28.736 1.00 . A A . 76 LEU HD11 1 1
7 10666 1 1 79 LEU HD12 H 20.486 22.724 27.805 1.00 . A A . 76 LEU HD12 1 1
7 10667 1 1 79 LEU HD13 H 19.521 21.658 28.838 1.00 . A A . 76 LEU HD13 1 1
7 10668 1 1 79 LEU HD21 H 22.218 24.536 30.512 1.00 . A A . 76 LEU HD21 1 1
7 10669 1 1 79 LEU HD22 H 21.994 24.383 28.765 1.00 . A A . 76 LEU HD22 1 1
7 10670 1 1 79 LEU HD23 H 20.705 25.089 29.764 1.00 . A A . 76 LEU HD23 1 1
7 10671 1 1 79 LEU HG H 21.678 22.200 29.890 1.00 . A A . 76 LEU HG 1 1
7 10672 1 1 79 LEU N N 20.896 21.634 33.276 1.00 . A A . 76 LEU N 1 1
7 10673 1 1 79 LEU O O 19.831 24.792 33.312 1.00 . A A . 76 LEU O 1 1
7 10674 1 1 80 ARG C C 22.327 26.835 34.238 1.00 . A A . 77 ARG C 1 1
7 10675 1 1 80 ARG CA C 21.817 25.644 35.054 1.00 . A A . 77 ARG CA 1 1
7 10676 1 1 80 ARG CB C 22.600 25.424 36.360 1.00 . A A . 77 ARG CB 1 1
7 10677 1 1 80 ARG CD C 23.038 26.387 38.681 1.00 . A A . 77 ARG CD 1 1
7 10678 1 1 80 ARG CG C 22.660 26.695 37.227 1.00 . A A . 77 ARG CG 1 1
7 10679 1 1 80 ARG CZ C 20.953 26.430 40.074 1.00 . A A . 77 ARG CZ 1 1
7 10680 1 1 80 ARG H H 22.680 23.859 34.222 1.00 . A A . 77 ARG H 1 1
7 10681 1 1 80 ARG HA H 20.786 25.859 35.332 1.00 . A A . 77 ARG HA 1 1
7 10682 1 1 80 ARG HB2 H 22.104 24.626 36.917 1.00 . A A . 77 ARG HB2 1 1
7 10683 1 1 80 ARG HB3 H 23.617 25.101 36.136 1.00 . A A . 77 ARG HB3 1 1
7 10684 1 1 80 ARG HD2 H 23.891 25.708 38.696 1.00 . A A . 77 ARG HD2 1 1
7 10685 1 1 80 ARG HD3 H 23.349 27.316 39.164 1.00 . A A . 77 ARG HD3 1 1
7 10686 1 1 80 ARG HE H 21.818 24.785 39.379 1.00 . A A . 77 ARG HE 1 1
7 10687 1 1 80 ARG HG2 H 23.404 27.371 36.806 1.00 . A A . 77 ARG HG2 1 1
7 10688 1 1 80 ARG HG3 H 21.693 27.200 37.218 1.00 . A A . 77 ARG HG3 1 1
7 10689 1 1 80 ARG HH11 H 21.779 28.243 39.947 1.00 . A A . 77 ARG HH11 1 1
7 10690 1 1 80 ARG HH12 H 20.246 28.181 40.767 1.00 . A A . 77 ARG HH12 1 1
7 10691 1 1 80 ARG HH21 H 19.885 24.776 40.479 1.00 . A A . 77 ARG HH21 1 1
7 10692 1 1 80 ARG HH22 H 19.226 26.265 41.082 1.00 . A A . 77 ARG HH22 1 1
7 10693 1 1 80 ARG N N 21.829 24.414 34.241 1.00 . A A . 77 ARG N 1 1
7 10694 1 1 80 ARG NE N 21.905 25.789 39.417 1.00 . A A . 77 ARG NE 1 1
7 10695 1 1 80 ARG NH1 N 20.976 27.721 40.252 1.00 . A A . 77 ARG NH1 1 1
7 10696 1 1 80 ARG NH2 N 19.948 25.775 40.583 1.00 . A A . 77 ARG NH2 1 1
7 10697 1 1 80 ARG O O 23.361 26.738 33.585 1.00 . A A . 77 ARG O 1 1
7 10698 1 1 81 VAL C C 21.773 30.382 34.647 1.00 . A A . 78 VAL C 1 1
7 10699 1 1 81 VAL CA C 21.972 29.238 33.651 1.00 . A A . 78 VAL CA 1 1
7 10700 1 1 81 VAL CB C 21.123 29.435 32.374 1.00 . A A . 78 VAL CB 1 1
7 10701 1 1 81 VAL CG1 C 21.242 30.849 31.793 1.00 . A A . 78 VAL CG1 1 1
7 10702 1 1 81 VAL CG2 C 21.561 28.465 31.273 1.00 . A A . 78 VAL CG2 1 1
7 10703 1 1 81 VAL H H 20.805 27.967 34.894 1.00 . A A . 78 VAL H 1 1
7 10704 1 1 81 VAL HA H 23.022 29.232 33.362 1.00 . A A . 78 VAL HA 1 1
7 10705 1 1 81 VAL HB H 20.074 29.251 32.609 1.00 . A A . 78 VAL HB 1 1
7 10706 1 1 81 VAL HG11 H 22.290 31.092 31.611 1.00 . A A . 78 VAL HG11 1 1
7 10707 1 1 81 VAL HG12 H 20.697 30.909 30.851 1.00 . A A . 78 VAL HG12 1 1
7 10708 1 1 81 VAL HG13 H 20.810 31.578 32.475 1.00 . A A . 78 VAL HG13 1 1
7 10709 1 1 81 VAL HG21 H 21.486 27.434 31.615 1.00 . A A . 78 VAL HG21 1 1
7 10710 1 1 81 VAL HG22 H 20.922 28.575 30.400 1.00 . A A . 78 VAL HG22 1 1
7 10711 1 1 81 VAL HG23 H 22.587 28.684 30.982 1.00 . A A . 78 VAL HG23 1 1
7 10712 1 1 81 VAL N N 21.630 27.966 34.314 1.00 . A A . 78 VAL N 1 1
7 10713 1 1 81 VAL O O 20.743 30.444 35.323 1.00 . A A . 78 VAL O 1 1
7 10714 1 1 82 GLU C C 23.602 33.567 35.178 1.00 . A A . 79 GLU C 1 1
7 10715 1 1 82 GLU CA C 22.769 32.386 35.722 1.00 . A A . 79 GLU CA 1 1
7 10716 1 1 82 GLU CB C 23.192 31.845 37.112 1.00 . A A . 79 GLU CB 1 1
7 10717 1 1 82 GLU CD C 23.976 33.907 38.497 1.00 . A A . 79 GLU CD 1 1
7 10718 1 1 82 GLU CG C 24.328 32.545 37.875 1.00 . A A . 79 GLU CG 1 1
7 10719 1 1 82 GLU H H 23.579 31.172 34.171 1.00 . A A . 79 GLU H 1 1
7 10720 1 1 82 GLU HA H 21.750 32.760 35.826 1.00 . A A . 79 GLU HA 1 1
7 10721 1 1 82 GLU HB2 H 22.310 31.814 37.752 1.00 . A A . 79 GLU HB2 1 1
7 10722 1 1 82 GLU HB3 H 23.501 30.803 37.000 1.00 . A A . 79 GLU HB3 1 1
7 10723 1 1 82 GLU HG2 H 24.619 31.877 38.689 1.00 . A A . 79 GLU HG2 1 1
7 10724 1 1 82 GLU HG3 H 25.192 32.653 37.214 1.00 . A A . 79 GLU HG3 1 1
7 10725 1 1 82 GLU N N 22.757 31.274 34.757 1.00 . A A . 79 GLU N 1 1
7 10726 1 1 82 GLU O O 24.505 33.388 34.357 1.00 . A A . 79 GLU O 1 1
7 10727 1 1 82 GLU OE1 O 22.796 34.335 38.453 1.00 . A A . 79 GLU OE1 1 1
7 10728 1 1 82 GLU OE2 O 24.912 34.549 39.024 1.00 . A A . 79 GLU OE2 1 1
7 10729 1 1 83 VAL C C 24.067 37.097 36.128 1.00 . A A . 80 VAL C 1 1
7 10730 1 1 83 VAL CA C 23.785 36.043 35.037 1.00 . A A . 80 VAL CA 1 1
7 10731 1 1 83 VAL CB C 22.855 36.543 33.909 1.00 . A A . 80 VAL CB 1 1
7 10732 1 1 83 VAL CG1 C 21.372 36.712 34.271 1.00 . A A . 80 VAL CG1 1 1
7 10733 1 1 83 VAL CG2 C 23.366 37.853 33.309 1.00 . A A . 80 VAL CG2 1 1
7 10734 1 1 83 VAL H H 22.603 34.860 36.368 1.00 . A A . 80 VAL H 1 1
7 10735 1 1 83 VAL HA H 24.724 35.818 34.538 1.00 . A A . 80 VAL HA 1 1
7 10736 1 1 83 VAL HB H 22.902 35.792 33.121 1.00 . A A . 80 VAL HB 1 1
7 10737 1 1 83 VAL HG11 H 21.241 37.491 35.020 1.00 . A A . 80 VAL HG11 1 1
7 10738 1 1 83 VAL HG12 H 20.808 36.987 33.381 1.00 . A A . 80 VAL HG12 1 1
7 10739 1 1 83 VAL HG13 H 20.968 35.774 34.652 1.00 . A A . 80 VAL HG13 1 1
7 10740 1 1 83 VAL HG21 H 24.413 37.741 33.041 1.00 . A A . 80 VAL HG21 1 1
7 10741 1 1 83 VAL HG22 H 22.806 38.097 32.408 1.00 . A A . 80 VAL HG22 1 1
7 10742 1 1 83 VAL HG23 H 23.256 38.671 34.017 1.00 . A A . 80 VAL HG23 1 1
7 10743 1 1 83 VAL N N 23.269 34.789 35.607 1.00 . A A . 80 VAL N 1 1
7 10744 1 1 83 VAL O O 23.135 37.716 36.645 1.00 . A A . 80 VAL O 1 1
7 10745 1 1 84 PRO C C 25.533 39.833 36.840 1.00 . A A . 81 PRO C 1 1
7 10746 1 1 84 PRO CA C 25.704 38.418 37.425 1.00 . A A . 81 PRO CA 1 1
7 10747 1 1 84 PRO CB C 27.159 38.131 37.806 1.00 . A A . 81 PRO CB 1 1
7 10748 1 1 84 PRO CD C 26.537 36.638 36.048 1.00 . A A . 81 PRO CD 1 1
7 10749 1 1 84 PRO CG C 27.731 37.435 36.573 1.00 . A A . 81 PRO CG 1 1
7 10750 1 1 84 PRO HA H 25.084 38.339 38.319 1.00 . A A . 81 PRO HA 1 1
7 10751 1 1 84 PRO HB2 H 27.705 39.045 38.043 1.00 . A A . 81 PRO HB2 1 1
7 10752 1 1 84 PRO HB3 H 27.184 37.444 38.654 1.00 . A A . 81 PRO HB3 1 1
7 10753 1 1 84 PRO HD2 H 26.591 36.570 34.964 1.00 . A A . 81 PRO HD2 1 1
7 10754 1 1 84 PRO HD3 H 26.534 35.640 36.489 1.00 . A A . 81 PRO HD3 1 1
7 10755 1 1 84 PRO HG2 H 28.028 38.183 35.835 1.00 . A A . 81 PRO HG2 1 1
7 10756 1 1 84 PRO HG3 H 28.571 36.788 36.824 1.00 . A A . 81 PRO HG3 1 1
7 10757 1 1 84 PRO N N 25.344 37.362 36.476 1.00 . A A . 81 PRO N 1 1
7 10758 1 1 84 PRO O O 25.293 40.779 37.589 1.00 . A A . 81 PRO O 1 1
7 10759 1 1 85 PHE C C 23.923 41.611 34.527 1.00 . A A . 82 PHE C 1 1
7 10760 1 1 85 PHE CA C 25.407 41.265 34.796 1.00 . A A . 82 PHE CA 1 1
7 10761 1 1 85 PHE CB C 26.304 41.310 33.543 1.00 . A A . 82 PHE CB 1 1
7 10762 1 1 85 PHE CD1 C 25.091 40.639 31.408 1.00 . A A . 82 PHE CD1 1 1
7 10763 1 1 85 PHE CD2 C 26.687 39.084 32.379 1.00 . A A . 82 PHE CD2 1 1
7 10764 1 1 85 PHE CE1 C 24.860 39.746 30.349 1.00 . A A . 82 PHE CE1 1 1
7 10765 1 1 85 PHE CE2 C 26.469 38.196 31.308 1.00 . A A . 82 PHE CE2 1 1
7 10766 1 1 85 PHE CG C 26.001 40.314 32.434 1.00 . A A . 82 PHE CG 1 1
7 10767 1 1 85 PHE CZ C 25.556 38.528 30.293 1.00 . A A . 82 PHE CZ 1 1
7 10768 1 1 85 PHE H H 25.794 39.174 34.950 1.00 . A A . 82 PHE H 1 1
7 10769 1 1 85 PHE HA H 25.769 42.061 35.450 1.00 . A A . 82 PHE HA 1 1
7 10770 1 1 85 PHE HB2 H 26.254 42.316 33.120 1.00 . A A . 82 PHE HB2 1 1
7 10771 1 1 85 PHE HB3 H 27.336 41.168 33.861 1.00 . A A . 82 PHE HB3 1 1
7 10772 1 1 85 PHE HD1 H 24.575 41.587 31.419 1.00 . A A . 82 PHE HD1 1 1
7 10773 1 1 85 PHE HD2 H 27.398 38.829 33.149 1.00 . A A . 82 PHE HD2 1 1
7 10774 1 1 85 PHE HE1 H 24.161 40.009 29.569 1.00 . A A . 82 PHE HE1 1 1
7 10775 1 1 85 PHE HE2 H 27.006 37.262 31.267 1.00 . A A . 82 PHE HE2 1 1
7 10776 1 1 85 PHE HZ H 25.391 37.855 29.466 1.00 . A A . 82 PHE HZ 1 1
7 10777 1 1 85 PHE N N 25.603 39.989 35.508 1.00 . A A . 82 PHE N 1 1
7 10778 1 1 85 PHE O O 23.607 42.344 33.588 1.00 . A A . 82 PHE O 1 1
7 10779 1 1 86 ASN C C 21.140 42.813 35.187 1.00 . A A . 83 ASN C 1 1
7 10780 1 1 86 ASN CA C 21.545 41.318 35.238 1.00 . A A . 83 ASN CA 1 1
7 10781 1 1 86 ASN CB C 20.880 40.589 36.422 1.00 . A A . 83 ASN CB 1 1
7 10782 1 1 86 ASN CG C 19.361 40.650 36.373 1.00 . A A . 83 ASN CG 1 1
7 10783 1 1 86 ASN H H 23.321 40.530 36.118 1.00 . A A . 83 ASN H 1 1
7 10784 1 1 86 ASN HA H 21.207 40.861 34.308 1.00 . A A . 83 ASN HA 1 1
7 10785 1 1 86 ASN HB2 H 21.180 39.543 36.420 1.00 . A A . 83 ASN HB2 1 1
7 10786 1 1 86 ASN HB3 H 21.212 41.036 37.360 1.00 . A A . 83 ASN HB3 1 1
7 10787 1 1 86 ASN HD21 H 19.249 39.169 35.001 1.00 . A A . 83 ASN HD21 1 1
7 10788 1 1 86 ASN HD22 H 17.725 39.867 35.529 1.00 . A A . 83 ASN HD22 1 1
7 10789 1 1 86 ASN N N 22.998 41.107 35.357 1.00 . A A . 83 ASN N 1 1
7 10790 1 1 86 ASN ND2 N 18.733 39.828 35.561 1.00 . A A . 83 ASN ND2 1 1
7 10791 1 1 86 ASN O O 20.126 43.161 34.576 1.00 . A A . 83 ASN O 1 1
7 10792 1 1 86 ASN OD1 O 18.725 41.434 37.064 1.00 . A A . 83 ASN OD1 1 1
7 10793 1 1 87 ALA C C 23.433 45.642 35.365 1.00 . A A . 84 ALA C 1 1
7 10794 1 1 87 ALA CA C 21.982 45.133 35.522 1.00 . A A . 84 ALA CA 1 1
7 10795 1 1 87 ALA CB C 21.232 45.837 36.661 1.00 . A A . 84 ALA CB 1 1
7 10796 1 1 87 ALA H H 22.766 43.313 36.252 1.00 . A A . 84 ALA H 1 1
7 10797 1 1 87 ALA HA H 21.459 45.343 34.590 1.00 . A A . 84 ALA HA 1 1
7 10798 1 1 87 ALA HB1 H 21.735 45.649 37.613 1.00 . A A . 84 ALA HB1 1 1
7 10799 1 1 87 ALA HB2 H 21.206 46.912 36.481 1.00 . A A . 84 ALA HB2 1 1
7 10800 1 1 87 ALA HB3 H 20.209 45.463 36.719 1.00 . A A . 84 ALA HB3 1 1
7 10801 1 1 87 ALA N N 21.966 43.690 35.764 1.00 . A A . 84 ALA N 1 1
7 10802 1 1 87 ALA O O 24.379 45.014 35.855 1.00 . A A . 84 ALA O 1 1
7 10803 1 1 88 ARG C C 25.552 47.950 35.790 1.00 . A A . 85 ARG C 1 1
7 10804 1 1 88 ARG CA C 24.919 47.444 34.480 1.00 . A A . 85 ARG CA 1 1
7 10805 1 1 88 ARG CB C 24.730 48.596 33.468 1.00 . A A . 85 ARG CB 1 1
7 10806 1 1 88 ARG CD C 25.819 50.516 32.175 1.00 . A A . 85 ARG CD 1 1
7 10807 1 1 88 ARG CG C 26.047 49.276 33.047 1.00 . A A . 85 ARG CG 1 1
7 10808 1 1 88 ARG CZ C 24.922 51.037 29.903 1.00 . A A . 85 ARG CZ 1 1
7 10809 1 1 88 ARG H H 22.786 47.240 34.318 1.00 . A A . 85 ARG H 1 1
7 10810 1 1 88 ARG HA H 25.615 46.715 34.058 1.00 . A A . 85 ARG HA 1 1
7 10811 1 1 88 ARG HB2 H 24.248 48.203 32.574 1.00 . A A . 85 ARG HB2 1 1
7 10812 1 1 88 ARG HB3 H 24.072 49.347 33.910 1.00 . A A . 85 ARG HB3 1 1
7 10813 1 1 88 ARG HD2 H 25.077 51.151 32.662 1.00 . A A . 85 ARG HD2 1 1
7 10814 1 1 88 ARG HD3 H 26.757 51.069 32.119 1.00 . A A . 85 ARG HD3 1 1
7 10815 1 1 88 ARG HE H 25.548 49.240 30.484 1.00 . A A . 85 ARG HE 1 1
7 10816 1 1 88 ARG HG2 H 26.580 49.614 33.936 1.00 . A A . 85 ARG HG2 1 1
7 10817 1 1 88 ARG HG3 H 26.683 48.561 32.521 1.00 . A A . 85 ARG HG3 1 1
7 10818 1 1 88 ARG HH11 H 24.881 52.619 31.121 1.00 . A A . 85 ARG HH11 1 1
7 10819 1 1 88 ARG HH12 H 24.350 52.922 29.490 1.00 . A A . 85 ARG HH12 1 1
7 10820 1 1 88 ARG HH21 H 24.928 49.723 28.384 1.00 . A A . 85 ARG HH21 1 1
7 10821 1 1 88 ARG HH22 H 24.357 51.316 28.002 1.00 . A A . 85 ARG HH22 1 1
7 10822 1 1 88 ARG N N 23.610 46.790 34.694 1.00 . A A . 85 ARG N 1 1
7 10823 1 1 88 ARG NE N 25.389 50.183 30.800 1.00 . A A . 85 ARG NE 1 1
7 10824 1 1 88 ARG NH1 N 24.688 52.285 30.194 1.00 . A A . 85 ARG NH1 1 1
7 10825 1 1 88 ARG NH2 N 24.684 50.653 28.682 1.00 . A A . 85 ARG NH2 1 1
7 10826 1 1 88 ARG O O 26.778 47.981 35.916 1.00 . A A . 85 ARG O 1 1
7 10827 1 1 89 GLU C C 24.226 48.554 39.229 1.00 . A A . 86 GLU C 1 1
7 10828 1 1 89 GLU CA C 25.089 49.001 38.028 1.00 . A A . 86 GLU CA 1 1
7 10829 1 1 89 GLU CB C 25.053 50.531 37.833 1.00 . A A . 86 GLU CB 1 1
7 10830 1 1 89 GLU CD C 23.635 52.648 37.392 1.00 . A A . 86 GLU CD 1 1
7 10831 1 1 89 GLU CG C 23.658 51.103 37.504 1.00 . A A . 86 GLU CG 1 1
7 10832 1 1 89 GLU H H 23.733 48.211 36.588 1.00 . A A . 86 GLU H 1 1
7 10833 1 1 89 GLU HA H 26.114 48.732 38.280 1.00 . A A . 86 GLU HA 1 1
7 10834 1 1 89 GLU HB2 H 25.412 51.004 38.750 1.00 . A A . 86 GLU HB2 1 1
7 10835 1 1 89 GLU HB3 H 25.742 50.794 37.029 1.00 . A A . 86 GLU HB3 1 1
7 10836 1 1 89 GLU HG2 H 23.309 50.676 36.561 1.00 . A A . 86 GLU HG2 1 1
7 10837 1 1 89 GLU HG3 H 22.958 50.796 38.287 1.00 . A A . 86 GLU HG3 1 1
7 10838 1 1 89 GLU N N 24.720 48.339 36.760 1.00 . A A . 86 GLU N 1 1
7 10839 1 1 89 GLU O O 24.729 48.632 40.374 1.00 . A A . 86 GLU O 1 1
7 10840 1 1 89 GLU OXT O 23.068 48.117 39.027 1.00 . A A . 86 GLU OXT 1 1
7 10841 1 1 89 GLU OE1 O 24.639 53.271 36.961 1.00 . A A . 86 GLU OE1 1 1
7 10842 1 1 89 GLU OE2 O 22.587 53.262 37.718 1.00 . A A . 86 GLU OE2 1 1
7 10843 2 2 1 A C1' C 25.707 28.595 41.934 1.00 . B B . 101 A C1' 1 1
7 10844 2 2 1 A C2 C 21.832 30.430 43.098 1.00 . B B . 101 A C2 1 1
7 10845 2 2 1 A C2' C 26.149 27.842 43.180 1.00 . B B . 101 A C2' 1 1
7 10846 2 2 1 A C3' C 26.051 26.390 42.680 1.00 . B B . 101 A C3' 1 1
7 10847 2 2 1 A C4 C 24.017 30.424 42.604 1.00 . B B . 101 A C4 1 1
7 10848 2 2 1 A C4' C 24.740 26.493 41.884 1.00 . B B . 101 A C4' 1 1
7 10849 2 2 1 A C5 C 24.117 31.789 42.714 1.00 . B B . 101 A C5 1 1
7 10850 2 2 1 A C5' C 23.499 26.307 42.779 1.00 . B B . 101 A C5' 1 1
7 10851 2 2 1 A C6 C 22.899 32.435 43.050 1.00 . B B . 101 A C6 1 1
7 10852 2 2 1 A C8 C 26.053 31.116 42.176 1.00 . B B . 101 A C8 1 1
7 10853 2 2 1 A H1' H 26.575 28.636 41.275 1.00 . B B . 101 A H1' 1 1
7 10854 2 2 1 A H2 H 20.902 29.896 43.253 1.00 . B B . 101 A H2 1 1
7 10855 2 2 1 A H2' H 25.417 27.994 43.975 1.00 . B B . 101 A H2' 1 1
7 10856 2 2 1 A H3' H 25.955 25.685 43.507 1.00 . B B . 101 A H3' 1 1
7 10857 2 2 1 A H4' H 24.723 25.726 41.112 1.00 . B B . 101 A H4' 1 1
7 10858 2 2 1 A H5' H 23.503 27.048 43.579 1.00 . B B . 101 A H5' 1 1
7 10859 2 2 1 A H5'' H 22.606 26.469 42.180 1.00 . B B . 101 A H5'' 1 1
7 10860 2 2 1 A H61 H 21.826 34.093 43.401 1.00 . B B . 101 A H61 1 1
7 10861 2 2 1 A H62 H 23.528 34.351 43.010 1.00 . B B . 101 A H62 1 1
7 10862 2 2 1 A H8 H 27.103 31.081 41.923 1.00 . B B . 101 A H8 1 1
7 10863 2 2 1 A HO2' H 27.956 27.441 43.798 1.00 . B B . 101 A HO2' 1 1
7 10864 2 2 1 A HO5' H 22.669 24.908 43.905 1.00 . B B . 101 A HO5' 1 1
7 10865 2 2 1 A N1 N 21.771 31.748 43.229 1.00 . B B . 101 A N1 1 1
7 10866 2 2 1 A N3 N 22.885 29.682 42.788 1.00 . B B . 101 A N3 1 1
7 10867 2 2 1 A N6 N 22.745 33.741 43.183 1.00 . B B . 101 A N6 1 1
7 10868 2 2 1 A N7 N 25.424 32.228 42.453 1.00 . B B . 101 A N7 1 1
7 10869 2 2 1 A N9 N 25.279 29.981 42.251 1.00 . B B . 101 A N9 1 1
7 10870 2 2 1 A O2' O 27.432 28.256 43.628 1.00 . B B . 101 A O2' 1 1
7 10871 2 2 1 A O3' O 27.086 25.990 41.784 1.00 . B B . 101 A O3' 1 1
7 10872 2 2 1 A O4' O 24.720 27.793 41.290 1.00 . B B . 101 A O4' 1 1
7 10873 2 2 1 A O5' O 23.463 25.000 43.340 1.00 . B B . 101 A O5' 1 1
7 10874 2 2 2 C C1' C 30.829 29.429 39.557 1.00 . B B . 102 C C1' 1 1
7 10875 2 2 2 C C2 C 30.469 31.844 39.119 1.00 . B B . 102 C C2 1 1
7 10876 2 2 2 C C2' C 31.305 29.074 40.964 1.00 . B B . 102 C C2' 1 1
7 10877 2 2 2 C C3' C 32.003 27.741 40.634 1.00 . B B . 102 C C3' 1 1
7 10878 2 2 2 C C4 C 28.378 32.783 39.000 1.00 . B B . 102 C C4 1 1
7 10879 2 2 2 C C4' C 30.997 27.134 39.636 1.00 . B B . 102 C C4' 1 1
7 10880 2 2 2 C C5 C 27.751 31.552 39.326 1.00 . B B . 102 C C5 1 1
7 10881 2 2 2 C C5' C 30.097 26.054 40.261 1.00 . B B . 102 C C5' 1 1
7 10882 2 2 2 C C6 C 28.551 30.471 39.532 1.00 . B B . 102 C C6 1 1
7 10883 2 2 2 C H1' H 31.720 29.634 38.961 1.00 . B B . 102 C H1' 1 1
7 10884 2 2 2 C H2' H 30.440 28.881 41.602 1.00 . B B . 102 C H2' 1 1
7 10885 2 2 2 C H3' H 32.127 27.132 41.531 1.00 . B B . 102 C H3' 1 1
7 10886 2 2 2 C H4' H 31.546 26.672 38.813 1.00 . B B . 102 C H4' 1 1
7 10887 2 2 2 C H41 H 28.213 34.710 38.606 1.00 . B B . 102 C H41 1 1
7 10888 2 2 2 C H42 H 26.685 33.905 38.930 1.00 . B B . 102 C H42 1 1
7 10889 2 2 2 C H5 H 26.682 31.448 39.387 1.00 . B B . 102 C H5 1 1
7 10890 2 2 2 C H5' H 29.296 25.817 39.560 1.00 . B B . 102 C H5' 1 1
7 10891 2 2 2 C H5'' H 30.697 25.154 40.404 1.00 . B B . 102 C H5'' 1 1
7 10892 2 2 2 C H6 H 28.128 29.497 39.743 1.00 . B B . 102 C H6 1 1
7 10893 2 2 2 C HO2' H 31.651 30.841 41.769 1.00 . B B . 102 C HO2' 1 1
7 10894 2 2 2 C N1 N 29.914 30.602 39.454 1.00 . B B . 102 C N1 1 1
7 10895 2 2 2 C N3 N 29.682 32.921 38.863 1.00 . B B . 102 C N3 1 1
7 10896 2 2 2 C N4 N 27.694 33.874 38.788 1.00 . B B . 102 C N4 1 1
7 10897 2 2 2 C O2 O 31.682 32.010 39.015 1.00 . B B . 102 C O2 1 1
7 10898 2 2 2 C O2' O 32.162 30.040 41.571 1.00 . B B . 102 C O2' 1 1
7 10899 2 2 2 C O3' O 33.241 27.981 39.967 1.00 . B B . 102 C O3' 1 1
7 10900 2 2 2 C O4' O 30.230 28.220 39.118 1.00 . B B . 102 C O4' 1 1
7 10901 2 2 2 C O5' O 29.547 26.447 41.511 1.00 . B B . 102 C O5' 1 1
7 10902 2 2 2 C OP1 O 28.714 24.091 41.910 1.00 . B B . 102 C OP1 1 1
7 10903 2 2 2 C OP2 O 28.639 25.859 43.752 1.00 . B B . 102 C OP2 1 1
7 10904 2 2 2 C P P 28.522 25.505 42.316 1.00 . B B . 102 C P 1 1
7 10905 2 2 3 A C1' C 36.691 31.219 38.309 1.00 . B B . 103 A C1' 1 1
7 10906 2 2 3 A C2 C 34.640 32.669 41.988 1.00 . B B . 103 A C2 1 1
7 10907 2 2 3 A C2' C 37.866 31.025 39.274 1.00 . B B . 103 A C2' 1 1
7 10908 2 2 3 A C3' C 38.143 29.529 39.069 1.00 . B B . 103 A C3' 1 1
7 10909 2 2 3 A C4 C 35.228 32.719 39.822 1.00 . B B . 103 A C4 1 1
7 10910 2 2 3 A C4' C 36.705 29.001 38.997 1.00 . B B . 103 A C4' 1 1
7 10911 2 2 3 A C5 C 34.527 33.875 39.590 1.00 . B B . 103 A C5 1 1
7 10912 2 2 3 A C5' C 36.076 28.738 40.380 1.00 . B B . 103 A C5' 1 1
7 10913 2 2 3 A C6 C 33.859 34.391 40.731 1.00 . B B . 103 A C6 1 1
7 10914 2 2 3 A C8 C 35.435 33.376 37.741 1.00 . B B . 103 A C8 1 1
7 10915 2 2 3 A H1' H 37.134 31.366 37.319 1.00 . B B . 103 A H1' 1 1
7 10916 2 2 3 A H2 H 34.680 32.195 42.957 1.00 . B B . 103 A H2 1 1
7 10917 2 2 3 A H2' H 37.548 31.174 40.306 1.00 . B B . 103 A H2' 1 1
7 10918 2 2 3 A H3' H 38.694 29.116 39.914 1.00 . B B . 103 A H3' 1 1
7 10919 2 2 3 A H4' H 36.704 28.066 38.450 1.00 . B B . 103 A H4' 1 1
7 10920 2 2 3 A H5' H 36.817 28.933 41.154 1.00 . B B . 103 A H5' 1 1
7 10921 2 2 3 A H5'' H 35.251 29.432 40.537 1.00 . B B . 103 A H5'' 1 1
7 10922 2 2 3 A H61 H 32.743 35.828 41.600 1.00 . B B . 103 A H61 1 1
7 10923 2 2 3 A H62 H 33.030 36.006 39.873 1.00 . B B . 103 A H62 1 1
7 10924 2 2 3 A H8 H 35.750 33.387 36.706 1.00 . B B . 103 A H8 1 1
7 10925 2 2 3 A HO2' H 38.762 32.793 39.241 1.00 . B B . 103 A HO2' 1 1
7 10926 2 2 3 A N1 N 33.934 33.790 41.917 1.00 . B B . 103 A N1 1 1
7 10927 2 2 3 A N3 N 35.325 32.068 41.019 1.00 . B B . 103 A N3 1 1
7 10928 2 2 3 A N6 N 33.145 35.499 40.729 1.00 . B B . 103 A N6 1 1
7 10929 2 2 3 A N7 N 34.656 34.295 38.254 1.00 . B B . 103 A N7 1 1
7 10930 2 2 3 A N9 N 35.820 32.388 38.616 1.00 . B B . 103 A N9 1 1
7 10931 2 2 3 A O2' O 38.976 31.876 38.983 1.00 . B B . 103 A O2' 1 1
7 10932 2 2 3 A O3' O 38.808 29.284 37.833 1.00 . B B . 103 A O3' 1 1
7 10933 2 2 3 A O4' O 35.960 29.996 38.293 1.00 . B B . 103 A O4' 1 1
7 10934 2 2 3 A O5' O 35.608 27.401 40.536 1.00 . B B . 103 A O5' 1 1
7 10935 2 2 3 A OP1 O 34.649 26.800 38.269 1.00 . B B . 103 A OP1 1 1
7 10936 2 2 3 A OP2 O 33.890 25.588 40.388 1.00 . B B . 103 A OP2 1 1
7 10937 2 2 3 A P P 34.332 26.836 39.719 1.00 . B B . 103 A P 1 1
7 10938 2 2 4 U C1' C 39.392 30.429 32.806 1.00 . B B . 104 U C1' 1 1
7 10939 2 2 4 U C2 C 38.459 32.507 33.896 1.00 . B B . 104 U C2 1 1
7 10940 2 2 4 U C2' C 40.875 30.814 32.988 1.00 . B B . 104 U C2' 1 1
7 10941 2 2 4 U C3' C 41.420 29.713 33.926 1.00 . B B . 104 U C3' 1 1
7 10942 2 2 4 U C4 C 36.824 33.885 32.698 1.00 . B B . 104 U C4 1 1
7 10943 2 2 4 U C4' C 40.326 28.647 33.829 1.00 . B B . 104 U C4' 1 1
7 10944 2 2 4 U C5 C 36.697 32.797 31.759 1.00 . B B . 104 U C5 1 1
7 10945 2 2 4 U C5' C 40.305 27.644 34.990 1.00 . B B . 104 U C5' 1 1
7 10946 2 2 4 U C6 C 37.462 31.676 31.865 1.00 . B B . 104 U C6 1 1
7 10947 2 2 4 U H1' H 39.328 29.991 31.807 1.00 . B B . 104 U H1' 1 1
7 10948 2 2 4 U H2' H 40.992 31.782 33.475 1.00 . B B . 104 U H2' 1 1
7 10949 2 2 4 U H3 H 37.783 34.363 34.429 1.00 . B B . 104 U H3 1 1
7 10950 2 2 4 U H3' H 41.431 30.114 34.942 1.00 . B B . 104 U H3' 1 1
7 10951 2 2 4 U H4' H 40.481 28.090 32.903 1.00 . B B . 104 U H4' 1 1
7 10952 2 2 4 U H5 H 35.980 32.893 30.958 1.00 . B B . 104 U H5 1 1
7 10953 2 2 4 U H5' H 39.393 27.053 34.900 1.00 . B B . 104 U H5' 1 1
7 10954 2 2 4 U H5'' H 41.154 26.967 34.890 1.00 . B B . 104 U H5'' 1 1
7 10955 2 2 4 U H6 H 37.328 30.879 31.148 1.00 . B B . 104 U H6 1 1
7 10956 2 2 4 U HO2' H 42.468 30.912 31.893 1.00 . B B . 104 U HO2' 1 1
7 10957 2 2 4 U N1 N 38.407 31.552 32.865 1.00 . B B . 104 U N1 1 1
7 10958 2 2 4 U N3 N 37.691 33.642 33.736 1.00 . B B . 104 U N3 1 1
7 10959 2 2 4 U O2 O 39.136 32.391 34.919 1.00 . B B . 104 U O2 1 1
7 10960 2 2 4 U O2' O 41.499 30.838 31.715 1.00 . B B . 104 U O2' 1 1
7 10961 2 2 4 U O3' O 42.701 29.166 33.608 1.00 . B B . 104 U O3' 1 1
7 10962 2 2 4 U O4 O 36.217 34.948 32.640 1.00 . B B . 104 U O4 1 1
7 10963 2 2 4 U O4' O 39.117 29.386 33.724 1.00 . B B . 104 U O4' 1 1
7 10964 2 2 4 U O5' O 40.386 28.297 36.249 1.00 . B B . 104 U O5' 1 1
7 10965 2 2 4 U OP1 O 38.429 26.939 37.106 1.00 . B B . 104 U OP1 1 1
7 10966 2 2 4 U OP2 O 40.400 27.518 38.638 1.00 . B B . 104 U OP2 1 1
7 10967 2 2 4 U P P 39.497 27.879 37.521 1.00 . B B . 104 U P 1 1
7 10968 2 2 5 C C1' C 47.258 32.495 36.922 1.00 . B B . 105 C C1' 1 1
7 10969 2 2 5 C C2 C 47.793 34.915 37.226 1.00 . B B . 105 C C2 1 1
7 10970 2 2 5 C C2' C 47.579 31.430 37.985 1.00 . B B . 105 C C2' 1 1
7 10971 2 2 5 C C3' C 46.320 30.544 37.971 1.00 . B B . 105 C C3' 1 1
7 10972 2 2 5 C C4 C 46.408 36.323 38.409 1.00 . B B . 105 C C4 1 1
7 10973 2 2 5 C C4' C 45.874 30.680 36.514 1.00 . B B . 105 C C4' 1 1
7 10974 2 2 5 C C5 C 45.509 35.269 38.724 1.00 . B B . 105 C C5 1 1
7 10975 2 2 5 C C5' C 44.384 30.340 36.323 1.00 . B B . 105 C C5' 1 1
7 10976 2 2 5 C C6 C 45.801 34.033 38.245 1.00 . B B . 105 C C6 1 1
7 10977 2 2 5 C H1' H 48.118 32.577 36.249 1.00 . B B . 105 C H1' 1 1
7 10978 2 2 5 C H2' H 47.716 31.865 38.976 1.00 . B B . 105 C H2' 1 1
7 10979 2 2 5 C H3' H 45.556 30.994 38.608 1.00 . B B . 105 C H3' 1 1
7 10980 2 2 5 C H4' H 46.486 30.020 35.898 1.00 . B B . 105 C H4' 1 1
7 10981 2 2 5 C H41 H 46.831 38.255 38.555 1.00 . B B . 105 C H41 1 1
7 10982 2 2 5 C H42 H 45.345 37.738 39.354 1.00 . B B . 105 C H42 1 1
7 10983 2 2 5 C H5 H 44.607 35.426 39.299 1.00 . B B . 105 C H5 1 1
7 10984 2 2 5 C H5' H 44.237 29.259 36.389 1.00 . B B . 105 C H5' 1 1
7 10985 2 2 5 C H5'' H 43.818 30.808 37.128 1.00 . B B . 105 C H5'' 1 1
7 10986 2 2 5 C H6 H 45.127 33.208 38.431 1.00 . B B . 105 C H6 1 1
7 10987 2 2 5 C HO2' H 49.551 31.249 37.820 1.00 . B B . 105 C HO2' 1 1
7 10988 2 2 5 C N1 N 46.941 33.832 37.503 1.00 . B B . 105 C N1 1 1
7 10989 2 2 5 C N3 N 47.499 36.157 37.690 1.00 . B B . 105 C N3 1 1
7 10990 2 2 5 C N4 N 46.173 37.541 38.814 1.00 . B B . 105 C N4 1 1
7 10991 2 2 5 C O2 O 48.821 34.781 36.560 1.00 . B B . 105 C O2 1 1
7 10992 2 2 5 C O2' O 48.757 30.737 37.566 1.00 . B B . 105 C O2' 1 1
7 10993 2 2 5 C O3' O 46.575 29.207 38.381 1.00 . B B . 105 C O3' 1 1
7 10994 2 2 5 C O4' O 46.142 32.035 36.173 1.00 . B B . 105 C O4' 1 1
7 10995 2 2 5 C O5' O 43.887 30.842 35.087 1.00 . B B . 105 C O5' 1 1
7 10996 2 2 5 C OP1 O 44.000 31.035 32.587 1.00 . B B . 105 C OP1 1 1
7 10997 2 2 5 C OP2 O 45.190 29.111 33.776 1.00 . B B . 105 C OP2 1 1
7 10998 2 2 5 C P P 44.041 30.046 33.693 1.00 . B B . 105 C P 1 1
7 10999 2 2 6 A C1' C 47.629 33.208 42.749 1.00 . B B . 106 A C1' 1 1
7 11000 2 2 6 A C2 C 50.246 36.273 44.430 1.00 . B B . 106 A C2 1 1
7 11001 2 2 6 A C2' C 46.275 33.091 42.052 1.00 . B B . 106 A C2' 1 1
7 11002 2 2 6 A C3' C 45.729 31.833 42.745 1.00 . B B . 106 A C3' 1 1
7 11003 2 2 6 A C4 C 49.347 35.078 42.764 1.00 . B B . 106 A C4 1 1
7 11004 2 2 6 A C4' C 47.015 31.026 43.016 1.00 . B B . 106 A C4' 1 1
7 11005 2 2 6 A C5 C 50.054 35.744 41.796 1.00 . B B . 106 A C5 1 1
7 11006 2 2 6 A C5' C 47.073 29.719 42.212 1.00 . B B . 106 A C5' 1 1
7 11007 2 2 6 A C6 C 50.912 36.756 42.305 1.00 . B B . 106 A C6 1 1
7 11008 2 2 6 A C8 C 48.869 34.311 40.770 1.00 . B B . 106 A C8 1 1
7 11009 2 2 6 A H1' H 47.459 33.527 43.781 1.00 . B B . 106 A H1' 1 1
7 11010 2 2 6 A H2 H 50.335 36.497 45.486 1.00 . B B . 106 A H2 1 1
7 11011 2 2 6 A H2' H 46.418 32.871 40.994 1.00 . B B . 106 A H2' 1 1
7 11012 2 2 6 A H3' H 45.043 31.297 42.087 1.00 . B B . 106 A H3' 1 1
7 11013 2 2 6 A H4' H 47.039 30.764 44.077 1.00 . B B . 106 A H4' 1 1
7 11014 2 2 6 A H5' H 48.029 29.222 42.396 1.00 . B B . 106 A H5' 1 1
7 11015 2 2 6 A H5'' H 46.278 29.069 42.583 1.00 . B B . 106 A H5'' 1 1
7 11016 2 2 6 A H61 H 52.260 38.220 42.051 1.00 . B B . 106 A H61 1 1
7 11017 2 2 6 A H62 H 51.703 37.430 40.574 1.00 . B B . 106 A H62 1 1
7 11018 2 2 6 A H8 H 48.415 33.707 39.998 1.00 . B B . 106 A H8 1 1
7 11019 2 2 6 A HO2' H 45.812 34.988 41.710 1.00 . B B . 106 A HO2' 1 1
7 11020 2 2 6 A HO3' H 44.564 32.970 43.804 1.00 . B B . 106 A HO3' 1 1
7 11021 2 2 6 A N1 N 50.994 37.005 43.614 1.00 . B B . 106 A N1 1 1
7 11022 2 2 6 A N3 N 49.395 35.298 44.112 1.00 . B B . 106 A N3 1 1
7 11023 2 2 6 A N6 N 51.693 37.536 41.579 1.00 . B B . 106 A N6 1 1
7 11024 2 2 6 A N7 N 49.746 35.250 40.518 1.00 . B B . 106 A N7 1 1
7 11025 2 2 6 A N9 N 48.577 34.148 42.104 1.00 . B B . 106 A N9 1 1
7 11026 2 2 6 A O2' O 45.445 34.242 42.220 1.00 . B B . 106 A O2' 1 1
7 11027 2 2 6 A O3' O 45.092 32.166 43.978 1.00 . B B . 106 A O3' 1 1
7 11028 2 2 6 A O4' O 48.124 31.880 42.736 1.00 . B B . 106 A O4' 1 1
7 11029 2 2 6 A O5' O 46.903 29.924 40.817 1.00 . B B . 106 A O5' 1 1
7 11030 2 2 6 A OP1 O 47.056 27.510 40.136 1.00 . B B . 106 A OP1 1 1
7 11031 2 2 6 A OP2 O 44.825 28.753 40.090 1.00 . B B . 106 A OP2 1 1
7 11032 2 2 6 A P P 46.295 28.757 39.889 1.00 . B B . 106 A P 1 1
8 11033 1 1 1 GLY C C 32.638 22.319 44.145 1.00 . A A . -2 GLY C 1 1
8 11034 1 1 1 GLY CA C 31.788 21.574 43.140 1.00 . A A . -2 GLY CA 1 1
8 11035 1 1 1 GLY H1 H 30.140 21.715 44.360 1.00 . A A . -2 GLY H1 1 1
8 11036 1 1 1 GLY H2 H 30.904 20.268 44.462 1.00 . A A . -2 GLY H2 1 1
8 11037 1 1 1 GLY H3 H 29.967 20.618 43.149 1.00 . A A . -2 GLY H3 1 1
8 11038 1 1 1 GLY HA2 H 32.384 20.775 42.697 1.00 . A A . -2 GLY HA2 1 1
8 11039 1 1 1 GLY HA3 H 31.467 22.256 42.359 1.00 . A A . -2 GLY HA3 1 1
8 11040 1 1 1 GLY N N 30.616 21.000 43.825 1.00 . A A . -2 GLY N 1 1
8 11041 1 1 1 GLY O O 32.702 21.871 45.284 1.00 . A A . -2 GLY O 1 1
8 11042 1 1 2 SER C C 34.202 25.662 44.341 1.00 . A A . -1 SER C 1 1
8 11043 1 1 2 SER CA C 34.203 24.162 44.648 1.00 . A A . -1 SER CA 1 1
8 11044 1 1 2 SER CB C 35.627 23.588 44.571 1.00 . A A . -1 SER CB 1 1
8 11045 1 1 2 SER H H 33.098 23.833 42.845 1.00 . A A . -1 SER H 1 1
8 11046 1 1 2 SER HA H 33.871 24.057 45.681 1.00 . A A . -1 SER HA 1 1
8 11047 1 1 2 SER HB2 H 35.994 23.643 43.545 1.00 . A A . -1 SER HB2 1 1
8 11048 1 1 2 SER HB3 H 36.280 24.183 45.213 1.00 . A A . -1 SER HB3 1 1
8 11049 1 1 2 SER HG H 36.555 22.005 45.236 1.00 . A A . -1 SER HG 1 1
8 11050 1 1 2 SER N N 33.277 23.429 43.766 1.00 . A A . -1 SER N 1 1
8 11051 1 1 2 SER O O 35.140 26.185 43.741 1.00 . A A . -1 SER O 1 1
8 11052 1 1 2 SER OG O 35.649 22.240 45.014 1.00 . A A . -1 SER OG 1 1
8 11053 1 1 3 HIS C C 34.114 28.604 45.134 1.00 . A A . 0 HIS C 1 1
8 11054 1 1 3 HIS CA C 32.911 27.773 44.654 1.00 . A A . 0 HIS CA 1 1
8 11055 1 1 3 HIS CB C 31.591 28.168 45.341 1.00 . A A . 0 HIS CB 1 1
8 11056 1 1 3 HIS CD2 C 31.102 26.564 47.277 1.00 . A A . 0 HIS CD2 1 1
8 11057 1 1 3 HIS CE1 C 31.642 27.857 48.979 1.00 . A A . 0 HIS CE1 1 1
8 11058 1 1 3 HIS CG C 31.485 27.784 46.798 1.00 . A A . 0 HIS CG 1 1
8 11059 1 1 3 HIS H H 32.424 25.805 45.267 1.00 . A A . 0 HIS H 1 1
8 11060 1 1 3 HIS HA H 32.773 27.991 43.601 1.00 . A A . 0 HIS HA 1 1
8 11061 1 1 3 HIS HB2 H 31.459 29.247 45.252 1.00 . A A . 0 HIS HB2 1 1
8 11062 1 1 3 HIS HB3 H 30.768 27.695 44.800 1.00 . A A . 0 HIS HB3 1 1
8 11063 1 1 3 HIS HD2 H 30.787 25.712 46.694 1.00 . A A . 0 HIS HD2 1 1
8 11064 1 1 3 HIS HE1 H 31.829 28.197 49.990 1.00 . A A . 0 HIS HE1 1 1
8 11065 1 1 3 HIS HE2 H 31.086 25.854 49.305 1.00 . A A . 0 HIS HE2 1 1
8 11066 1 1 3 HIS N N 33.136 26.331 44.794 1.00 . A A . 0 HIS N 1 1
8 11067 1 1 3 HIS ND1 N 31.795 28.613 47.878 1.00 . A A . 0 HIS ND1 1 1
8 11068 1 1 3 HIS NE2 N 31.221 26.624 48.650 1.00 . A A . 0 HIS NE2 1 1
8 11069 1 1 3 HIS O O 34.753 28.296 46.144 1.00 . A A . 0 HIS O 1 1
8 11070 1 1 4 MET C C 35.181 32.002 44.221 1.00 . A A . 1 MET C 1 1
8 11071 1 1 4 MET CA C 35.576 30.571 44.622 1.00 . A A . 1 MET CA 1 1
8 11072 1 1 4 MET CB C 36.834 30.089 43.863 1.00 . A A . 1 MET CB 1 1
8 11073 1 1 4 MET CE C 38.239 27.186 42.427 1.00 . A A . 1 MET CE 1 1
8 11074 1 1 4 MET CG C 37.496 28.867 44.515 1.00 . A A . 1 MET CG 1 1
8 11075 1 1 4 MET H H 33.848 29.872 43.598 1.00 . A A . 1 MET H 1 1
8 11076 1 1 4 MET HA H 35.805 30.588 45.688 1.00 . A A . 1 MET HA 1 1
8 11077 1 1 4 MET HB2 H 36.575 29.856 42.833 1.00 . A A . 1 MET HB2 1 1
8 11078 1 1 4 MET HB3 H 37.568 30.894 43.849 1.00 . A A . 1 MET HB3 1 1
8 11079 1 1 4 MET HE1 H 37.590 27.784 41.790 1.00 . A A . 1 MET HE1 1 1
8 11080 1 1 4 MET HE2 H 39.019 26.734 41.811 1.00 . A A . 1 MET HE2 1 1
8 11081 1 1 4 MET HE3 H 37.654 26.401 42.907 1.00 . A A . 1 MET HE3 1 1
8 11082 1 1 4 MET HG2 H 37.769 29.139 45.534 1.00 . A A . 1 MET HG2 1 1
8 11083 1 1 4 MET HG3 H 36.779 28.051 44.568 1.00 . A A . 1 MET HG3 1 1
8 11084 1 1 4 MET N N 34.441 29.663 44.392 1.00 . A A . 1 MET N 1 1
8 11085 1 1 4 MET O O 34.242 32.199 43.456 1.00 . A A . 1 MET O 1 1
8 11086 1 1 4 MET SD S 38.992 28.247 43.688 1.00 . A A . 1 MET SD 1 1
8 11087 1 1 5 VAL C C 36.723 35.336 44.521 1.00 . A A . 2 VAL C 1 1
8 11088 1 1 5 VAL CA C 35.490 34.433 44.645 1.00 . A A . 2 VAL CA 1 1
8 11089 1 1 5 VAL CB C 34.569 34.822 45.820 1.00 . A A . 2 VAL CB 1 1
8 11090 1 1 5 VAL CG1 C 35.267 34.738 47.184 1.00 . A A . 2 VAL CG1 1 1
8 11091 1 1 5 VAL CG2 C 33.975 36.227 45.666 1.00 . A A . 2 VAL CG2 1 1
8 11092 1 1 5 VAL H H 36.690 32.803 45.316 1.00 . A A . 2 VAL H 1 1
8 11093 1 1 5 VAL HA H 34.911 34.556 43.727 1.00 . A A . 2 VAL HA 1 1
8 11094 1 1 5 VAL HB H 33.732 34.122 45.834 1.00 . A A . 2 VAL HB 1 1
8 11095 1 1 5 VAL HG11 H 36.078 35.466 47.243 1.00 . A A . 2 VAL HG11 1 1
8 11096 1 1 5 VAL HG12 H 34.544 34.947 47.972 1.00 . A A . 2 VAL HG12 1 1
8 11097 1 1 5 VAL HG13 H 35.666 33.738 47.343 1.00 . A A . 2 VAL HG13 1 1
8 11098 1 1 5 VAL HG21 H 33.497 36.322 44.689 1.00 . A A . 2 VAL HG21 1 1
8 11099 1 1 5 VAL HG22 H 33.223 36.392 46.436 1.00 . A A . 2 VAL HG22 1 1
8 11100 1 1 5 VAL HG23 H 34.747 36.992 45.772 1.00 . A A . 2 VAL HG23 1 1
8 11101 1 1 5 VAL N N 35.877 33.013 44.754 1.00 . A A . 2 VAL N 1 1
8 11102 1 1 5 VAL O O 37.787 35.008 45.043 1.00 . A A . 2 VAL O 1 1
8 11103 1 1 6 ILE C C 37.509 38.751 43.954 1.00 . A A . 3 ILE C 1 1
8 11104 1 1 6 ILE CA C 37.692 37.329 43.397 1.00 . A A . 3 ILE CA 1 1
8 11105 1 1 6 ILE CB C 37.839 37.285 41.848 1.00 . A A . 3 ILE CB 1 1
8 11106 1 1 6 ILE CD1 C 36.921 35.091 40.830 1.00 . A A . 3 ILE CD1 1 1
8 11107 1 1 6 ILE CG1 C 38.153 35.851 41.337 1.00 . A A . 3 ILE CG1 1 1
8 11108 1 1 6 ILE CG2 C 38.952 38.226 41.347 1.00 . A A . 3 ILE CG2 1 1
8 11109 1 1 6 ILE H H 35.665 36.694 43.465 1.00 . A A . 3 ILE H 1 1
8 11110 1 1 6 ILE HA H 38.619 36.941 43.818 1.00 . A A . 3 ILE HA 1 1
8 11111 1 1 6 ILE HB H 36.904 37.625 41.398 1.00 . A A . 3 ILE HB 1 1
8 11112 1 1 6 ILE HD11 H 36.467 35.631 39.997 1.00 . A A . 3 ILE HD11 1 1
8 11113 1 1 6 ILE HD12 H 37.226 34.102 40.481 1.00 . A A . 3 ILE HD12 1 1
8 11114 1 1 6 ILE HD13 H 36.185 34.966 41.620 1.00 . A A . 3 ILE HD13 1 1
8 11115 1 1 6 ILE HG12 H 38.854 35.898 40.504 1.00 . A A . 3 ILE HG12 1 1
8 11116 1 1 6 ILE HG13 H 38.636 35.272 42.124 1.00 . A A . 3 ILE HG13 1 1
8 11117 1 1 6 ILE HG21 H 39.906 37.964 41.803 1.00 . A A . 3 ILE HG21 1 1
8 11118 1 1 6 ILE HG22 H 39.042 38.145 40.263 1.00 . A A . 3 ILE HG22 1 1
8 11119 1 1 6 ILE HG23 H 38.705 39.264 41.563 1.00 . A A . 3 ILE HG23 1 1
8 11120 1 1 6 ILE N N 36.585 36.457 43.811 1.00 . A A . 3 ILE N 1 1
8 11121 1 1 6 ILE O O 36.393 39.270 44.017 1.00 . A A . 3 ILE O 1 1
8 11122 1 1 7 ARG C C 38.364 41.896 43.735 1.00 . A A . 4 ARG C 1 1
8 11123 1 1 7 ARG CA C 38.730 40.811 44.779 1.00 . A A . 4 ARG CA 1 1
8 11124 1 1 7 ARG CB C 40.126 41.022 45.423 1.00 . A A . 4 ARG CB 1 1
8 11125 1 1 7 ARG CD C 40.094 39.165 47.270 1.00 . A A . 4 ARG CD 1 1
8 11126 1 1 7 ARG CG C 40.223 40.655 46.918 1.00 . A A . 4 ARG CG 1 1
8 11127 1 1 7 ARG CZ C 39.649 38.984 49.746 1.00 . A A . 4 ARG CZ 1 1
8 11128 1 1 7 ARG H H 39.493 38.907 44.183 1.00 . A A . 4 ARG H 1 1
8 11129 1 1 7 ARG HA H 37.981 40.955 45.555 1.00 . A A . 4 ARG HA 1 1
8 11130 1 1 7 ARG HB2 H 40.881 40.470 44.862 1.00 . A A . 4 ARG HB2 1 1
8 11131 1 1 7 ARG HB3 H 40.403 42.073 45.360 1.00 . A A . 4 ARG HB3 1 1
8 11132 1 1 7 ARG HD2 H 39.076 38.825 47.060 1.00 . A A . 4 ARG HD2 1 1
8 11133 1 1 7 ARG HD3 H 40.778 38.596 46.638 1.00 . A A . 4 ARG HD3 1 1
8 11134 1 1 7 ARG HE H 41.395 38.618 48.877 1.00 . A A . 4 ARG HE 1 1
8 11135 1 1 7 ARG HG2 H 41.195 41.001 47.273 1.00 . A A . 4 ARG HG2 1 1
8 11136 1 1 7 ARG HG3 H 39.456 41.204 47.461 1.00 . A A . 4 ARG HG3 1 1
8 11137 1 1 7 ARG HH11 H 37.975 39.450 48.743 1.00 . A A . 4 ARG HH11 1 1
8 11138 1 1 7 ARG HH12 H 37.796 39.230 50.474 1.00 . A A . 4 ARG HH12 1 1
8 11139 1 1 7 ARG HH21 H 41.100 38.697 51.129 1.00 . A A . 4 ARG HH21 1 1
8 11140 1 1 7 ARG HH22 H 39.482 38.823 51.746 1.00 . A A . 4 ARG HH22 1 1
8 11141 1 1 7 ARG N N 38.627 39.411 44.296 1.00 . A A . 4 ARG N 1 1
8 11142 1 1 7 ARG NE N 40.444 38.912 48.688 1.00 . A A . 4 ARG NE 1 1
8 11143 1 1 7 ARG NH1 N 38.380 39.235 49.650 1.00 . A A . 4 ARG NH1 1 1
8 11144 1 1 7 ARG NH2 N 40.106 38.801 50.950 1.00 . A A . 4 ARG NH2 1 1
8 11145 1 1 7 ARG O O 38.725 43.059 43.887 1.00 . A A . 4 ARG O 1 1
8 11146 1 1 8 GLU C C 35.895 41.630 41.004 1.00 . A A . 5 GLU C 1 1
8 11147 1 1 8 GLU CA C 37.131 42.341 41.584 1.00 . A A . 5 GLU CA 1 1
8 11148 1 1 8 GLU CB C 38.251 42.531 40.545 1.00 . A A . 5 GLU CB 1 1
8 11149 1 1 8 GLU CD C 39.162 43.641 38.450 1.00 . A A . 5 GLU CD 1 1
8 11150 1 1 8 GLU CG C 37.920 43.433 39.340 1.00 . A A . 5 GLU CG 1 1
8 11151 1 1 8 GLU H H 37.292 40.570 42.705 1.00 . A A . 5 GLU H 1 1
8 11152 1 1 8 GLU HA H 36.835 43.318 41.973 1.00 . A A . 5 GLU HA 1 1
8 11153 1 1 8 GLU HB2 H 39.105 42.962 41.070 1.00 . A A . 5 GLU HB2 1 1
8 11154 1 1 8 GLU HB3 H 38.549 41.551 40.170 1.00 . A A . 5 GLU HB3 1 1
8 11155 1 1 8 GLU HG2 H 37.121 42.976 38.755 1.00 . A A . 5 GLU HG2 1 1
8 11156 1 1 8 GLU HG3 H 37.573 44.401 39.705 1.00 . A A . 5 GLU HG3 1 1
8 11157 1 1 8 GLU N N 37.641 41.517 42.687 1.00 . A A . 5 GLU N 1 1
8 11158 1 1 8 GLU O O 35.836 40.397 41.012 1.00 . A A . 5 GLU O 1 1
8 11159 1 1 8 GLU OE1 O 40.308 43.577 38.950 1.00 . A A . 5 GLU OE1 1 1
8 11160 1 1 8 GLU OE2 O 39.079 43.763 37.205 1.00 . A A . 5 GLU OE2 1 1
8 11161 1 1 9 SER C C 33.659 40.918 38.876 1.00 . A A . 6 SER C 1 1
8 11162 1 1 9 SER CA C 33.584 41.784 40.144 1.00 . A A . 6 SER CA 1 1
8 11163 1 1 9 SER CB C 32.537 42.893 40.002 1.00 . A A . 6 SER CB 1 1
8 11164 1 1 9 SER H H 34.969 43.372 40.505 1.00 . A A . 6 SER H 1 1
8 11165 1 1 9 SER HA H 33.244 41.137 40.950 1.00 . A A . 6 SER HA 1 1
8 11166 1 1 9 SER HB2 H 31.595 42.467 39.648 1.00 . A A . 6 SER HB2 1 1
8 11167 1 1 9 SER HB3 H 32.369 43.343 40.981 1.00 . A A . 6 SER HB3 1 1
8 11168 1 1 9 SER HG H 32.465 44.701 39.309 1.00 . A A . 6 SER HG 1 1
8 11169 1 1 9 SER N N 34.881 42.367 40.537 1.00 . A A . 6 SER N 1 1
8 11170 1 1 9 SER O O 33.267 39.754 38.926 1.00 . A A . 6 SER O 1 1
8 11171 1 1 9 SER OG O 32.976 43.895 39.105 1.00 . A A . 6 SER OG 1 1
8 11172 1 1 10 VAL C C 33.194 40.367 35.749 1.00 . A A . 7 VAL C 1 1
8 11173 1 1 10 VAL CA C 34.470 40.844 36.473 1.00 . A A . 7 VAL CA 1 1
8 11174 1 1 10 VAL CB C 35.552 39.737 36.537 1.00 . A A . 7 VAL CB 1 1
8 11175 1 1 10 VAL CG1 C 35.980 39.314 35.126 1.00 . A A . 7 VAL CG1 1 1
8 11176 1 1 10 VAL CG2 C 36.819 40.203 37.271 1.00 . A A . 7 VAL CG2 1 1
8 11177 1 1 10 VAL H H 34.476 42.442 37.896 1.00 . A A . 7 VAL H 1 1
8 11178 1 1 10 VAL HA H 34.900 41.627 35.851 1.00 . A A . 7 VAL HA 1 1
8 11179 1 1 10 VAL HB H 35.155 38.864 37.059 1.00 . A A . 7 VAL HB 1 1
8 11180 1 1 10 VAL HG11 H 36.407 40.160 34.590 1.00 . A A . 7 VAL HG11 1 1
8 11181 1 1 10 VAL HG12 H 36.728 38.520 35.189 1.00 . A A . 7 VAL HG12 1 1
8 11182 1 1 10 VAL HG13 H 35.127 38.931 34.570 1.00 . A A . 7 VAL HG13 1 1
8 11183 1 1 10 VAL HG21 H 36.597 40.387 38.320 1.00 . A A . 7 VAL HG21 1 1
8 11184 1 1 10 VAL HG22 H 37.581 39.426 37.222 1.00 . A A . 7 VAL HG22 1 1
8 11185 1 1 10 VAL HG23 H 37.208 41.116 36.815 1.00 . A A . 7 VAL HG23 1 1
8 11186 1 1 10 VAL N N 34.225 41.468 37.792 1.00 . A A . 7 VAL N 1 1
8 11187 1 1 10 VAL O O 32.633 39.314 36.035 1.00 . A A . 7 VAL O 1 1
8 11188 1 1 11 SER C C 31.727 39.534 33.132 1.00 . A A . 8 SER C 1 1
8 11189 1 1 11 SER CA C 31.570 40.841 33.926 1.00 . A A . 8 SER CA 1 1
8 11190 1 1 11 SER CB C 31.292 42.017 32.984 1.00 . A A . 8 SER CB 1 1
8 11191 1 1 11 SER H H 33.269 41.981 34.538 1.00 . A A . 8 SER H 1 1
8 11192 1 1 11 SER HA H 30.709 40.739 34.587 1.00 . A A . 8 SER HA 1 1
8 11193 1 1 11 SER HB2 H 31.061 42.905 33.571 1.00 . A A . 8 SER HB2 1 1
8 11194 1 1 11 SER HB3 H 32.179 42.215 32.378 1.00 . A A . 8 SER HB3 1 1
8 11195 1 1 11 SER HG H 30.561 41.736 31.217 1.00 . A A . 8 SER HG 1 1
8 11196 1 1 11 SER N N 32.753 41.143 34.751 1.00 . A A . 8 SER N 1 1
8 11197 1 1 11 SER O O 32.605 39.424 32.270 1.00 . A A . 8 SER O 1 1
8 11198 1 1 11 SER OG O 30.208 41.728 32.132 1.00 . A A . 8 SER OG 1 1
8 11199 1 1 12 ARG C C 29.584 36.525 32.597 1.00 . A A . 9 ARG C 1 1
8 11200 1 1 12 ARG CA C 30.946 37.174 32.874 1.00 . A A . 9 ARG CA 1 1
8 11201 1 1 12 ARG CB C 31.745 36.278 33.838 1.00 . A A . 9 ARG CB 1 1
8 11202 1 1 12 ARG CD C 33.929 35.713 34.897 1.00 . A A . 9 ARG CD 1 1
8 11203 1 1 12 ARG CG C 33.265 36.481 33.752 1.00 . A A . 9 ARG CG 1 1
8 11204 1 1 12 ARG CZ C 36.179 35.146 35.755 1.00 . A A . 9 ARG CZ 1 1
8 11205 1 1 12 ARG H H 30.175 38.715 34.130 1.00 . A A . 9 ARG H 1 1
8 11206 1 1 12 ARG HA H 31.470 37.228 31.924 1.00 . A A . 9 ARG HA 1 1
8 11207 1 1 12 ARG HB2 H 31.405 36.467 34.859 1.00 . A A . 9 ARG HB2 1 1
8 11208 1 1 12 ARG HB3 H 31.543 35.229 33.610 1.00 . A A . 9 ARG HB3 1 1
8 11209 1 1 12 ARG HD2 H 33.574 36.136 35.839 1.00 . A A . 9 ARG HD2 1 1
8 11210 1 1 12 ARG HD3 H 33.606 34.673 34.830 1.00 . A A . 9 ARG HD3 1 1
8 11211 1 1 12 ARG HE H 35.880 36.164 34.079 1.00 . A A . 9 ARG HE 1 1
8 11212 1 1 12 ARG HG2 H 33.617 36.092 32.800 1.00 . A A . 9 ARG HG2 1 1
8 11213 1 1 12 ARG HG3 H 33.513 37.533 33.843 1.00 . A A . 9 ARG HG3 1 1
8 11214 1 1 12 ARG HH11 H 34.688 34.605 36.960 1.00 . A A . 9 ARG HH11 1 1
8 11215 1 1 12 ARG HH12 H 36.243 33.938 37.393 1.00 . A A . 9 ARG HH12 1 1
8 11216 1 1 12 ARG HH21 H 37.822 35.657 34.769 1.00 . A A . 9 ARG HH21 1 1
8 11217 1 1 12 ARG HH22 H 38.078 34.635 36.187 1.00 . A A . 9 ARG HH22 1 1
8 11218 1 1 12 ARG N N 30.870 38.541 33.420 1.00 . A A . 9 ARG N 1 1
8 11219 1 1 12 ARG NE N 35.403 35.746 34.875 1.00 . A A . 9 ARG NE 1 1
8 11220 1 1 12 ARG NH1 N 35.681 34.537 36.797 1.00 . A A . 9 ARG NH1 1 1
8 11221 1 1 12 ARG NH2 N 37.463 35.143 35.581 1.00 . A A . 9 ARG NH2 1 1
8 11222 1 1 12 ARG O O 28.597 36.832 33.259 1.00 . A A . 9 ARG O 1 1
8 11223 1 1 13 ILE C C 28.922 33.241 32.120 1.00 . A A . 10 ILE C 1 1
8 11224 1 1 13 ILE CA C 28.521 34.563 31.435 1.00 . A A . 10 ILE CA 1 1
8 11225 1 1 13 ILE CB C 28.302 34.335 29.913 1.00 . A A . 10 ILE CB 1 1
8 11226 1 1 13 ILE CD1 C 27.761 35.537 27.665 1.00 . A A . 10 ILE CD1 1 1
8 11227 1 1 13 ILE CG1 C 27.958 35.658 29.183 1.00 . A A . 10 ILE CG1 1 1
8 11228 1 1 13 ILE CG2 C 27.250 33.241 29.636 1.00 . A A . 10 ILE CG2 1 1
8 11229 1 1 13 ILE H H 30.450 35.441 31.163 1.00 . A A . 10 ILE H 1 1
8 11230 1 1 13 ILE HA H 27.586 34.912 31.873 1.00 . A A . 10 ILE HA 1 1
8 11231 1 1 13 ILE HB H 29.244 33.978 29.505 1.00 . A A . 10 ILE HB 1 1
8 11232 1 1 13 ILE HD11 H 26.838 35.005 27.440 1.00 . A A . 10 ILE HD11 1 1
8 11233 1 1 13 ILE HD12 H 27.686 36.536 27.235 1.00 . A A . 10 ILE HD12 1 1
8 11234 1 1 13 ILE HD13 H 28.609 35.021 27.216 1.00 . A A . 10 ILE HD13 1 1
8 11235 1 1 13 ILE HG12 H 27.057 36.088 29.617 1.00 . A A . 10 ILE HG12 1 1
8 11236 1 1 13 ILE HG13 H 28.775 36.360 29.333 1.00 . A A . 10 ILE HG13 1 1
8 11237 1 1 13 ILE HG21 H 26.294 33.495 30.095 1.00 . A A . 10 ILE HG21 1 1
8 11238 1 1 13 ILE HG22 H 27.104 33.105 28.565 1.00 . A A . 10 ILE HG22 1 1
8 11239 1 1 13 ILE HG23 H 27.584 32.278 30.019 1.00 . A A . 10 ILE HG23 1 1
8 11240 1 1 13 ILE N N 29.575 35.575 31.658 1.00 . A A . 10 ILE N 1 1
8 11241 1 1 13 ILE O O 30.106 32.896 32.116 1.00 . A A . 10 ILE O 1 1
8 11242 1 1 14 TYR C C 27.084 30.145 32.422 1.00 . A A . 11 TYR C 1 1
8 11243 1 1 14 TYR CA C 28.094 31.091 33.102 1.00 . A A . 11 TYR CA 1 1
8 11244 1 1 14 TYR CB C 27.941 31.050 34.634 1.00 . A A . 11 TYR CB 1 1
8 11245 1 1 14 TYR CD1 C 28.432 28.657 35.379 1.00 . A A . 11 TYR CD1 1 1
8 11246 1 1 14 TYR CD2 C 26.162 29.512 35.576 1.00 . A A . 11 TYR CD2 1 1
8 11247 1 1 14 TYR CE1 C 28.012 27.430 35.934 1.00 . A A . 11 TYR CE1 1 1
8 11248 1 1 14 TYR CE2 C 25.740 28.291 36.128 1.00 . A A . 11 TYR CE2 1 1
8 11249 1 1 14 TYR CG C 27.508 29.709 35.214 1.00 . A A . 11 TYR CG 1 1
8 11250 1 1 14 TYR CZ C 26.664 27.246 36.316 1.00 . A A . 11 TYR CZ 1 1
8 11251 1 1 14 TYR H H 27.001 32.841 32.646 1.00 . A A . 11 TYR H 1 1
8 11252 1 1 14 TYR HA H 29.094 30.729 32.861 1.00 . A A . 11 TYR HA 1 1
8 11253 1 1 14 TYR HB2 H 28.883 31.354 35.088 1.00 . A A . 11 TYR HB2 1 1
8 11254 1 1 14 TYR HB3 H 27.197 31.792 34.930 1.00 . A A . 11 TYR HB3 1 1
8 11255 1 1 14 TYR HD1 H 29.464 28.794 35.092 1.00 . A A . 11 TYR HD1 1 1
8 11256 1 1 14 TYR HD2 H 25.451 30.315 35.440 1.00 . A A . 11 TYR HD2 1 1
8 11257 1 1 14 TYR HE1 H 28.723 26.638 36.099 1.00 . A A . 11 TYR HE1 1 1
8 11258 1 1 14 TYR HE2 H 24.716 28.163 36.445 1.00 . A A . 11 TYR HE2 1 1
8 11259 1 1 14 TYR HH H 26.936 25.802 37.574 1.00 . A A . 11 TYR HH 1 1
8 11260 1 1 14 TYR N N 27.949 32.476 32.632 1.00 . A A . 11 TYR N 1 1
8 11261 1 1 14 TYR O O 25.892 30.447 32.330 1.00 . A A . 11 TYR O 1 1
8 11262 1 1 14 TYR OH O 26.273 26.095 36.929 1.00 . A A . 11 TYR OH 1 1
8 11263 1 1 15 VAL C C 27.158 26.552 32.253 1.00 . A A . 12 VAL C 1 1
8 11264 1 1 15 VAL CA C 26.704 27.837 31.561 1.00 . A A . 12 VAL CA 1 1
8 11265 1 1 15 VAL CB C 26.720 27.662 30.028 1.00 . A A . 12 VAL CB 1 1
8 11266 1 1 15 VAL CG1 C 25.801 26.520 29.577 1.00 . A A . 12 VAL CG1 1 1
8 11267 1 1 15 VAL CG2 C 26.299 28.935 29.281 1.00 . A A . 12 VAL CG2 1 1
8 11268 1 1 15 VAL H H 28.550 28.800 32.067 1.00 . A A . 12 VAL H 1 1
8 11269 1 1 15 VAL HA H 25.674 28.031 31.857 1.00 . A A . 12 VAL HA 1 1
8 11270 1 1 15 VAL HB H 27.733 27.417 29.715 1.00 . A A . 12 VAL HB 1 1
8 11271 1 1 15 VAL HG11 H 24.773 26.727 29.867 1.00 . A A . 12 VAL HG11 1 1
8 11272 1 1 15 VAL HG12 H 25.853 26.408 28.493 1.00 . A A . 12 VAL HG12 1 1
8 11273 1 1 15 VAL HG13 H 26.106 25.582 30.035 1.00 . A A . 12 VAL HG13 1 1
8 11274 1 1 15 VAL HG21 H 26.999 29.742 29.493 1.00 . A A . 12 VAL HG21 1 1
8 11275 1 1 15 VAL HG22 H 26.297 28.755 28.207 1.00 . A A . 12 VAL HG22 1 1
8 11276 1 1 15 VAL HG23 H 25.302 29.237 29.599 1.00 . A A . 12 VAL HG23 1 1
8 11277 1 1 15 VAL N N 27.550 28.963 32.004 1.00 . A A . 12 VAL N 1 1
8 11278 1 1 15 VAL O O 28.293 26.117 32.070 1.00 . A A . 12 VAL O 1 1
8 11279 1 1 16 GLY C C 25.848 23.466 33.178 1.00 . A A . 13 GLY C 1 1
8 11280 1 1 16 GLY CA C 26.531 24.694 33.775 1.00 . A A . 13 GLY CA 1 1
8 11281 1 1 16 GLY H H 25.328 26.281 33.031 1.00 . A A . 13 GLY H 1 1
8 11282 1 1 16 GLY HA2 H 27.605 24.512 33.822 1.00 . A A . 13 GLY HA2 1 1
8 11283 1 1 16 GLY HA3 H 26.166 24.808 34.792 1.00 . A A . 13 GLY HA3 1 1
8 11284 1 1 16 GLY N N 26.277 25.925 33.028 1.00 . A A . 13 GLY N 1 1
8 11285 1 1 16 GLY O O 24.749 23.553 32.630 1.00 . A A . 13 GLY O 1 1
8 11286 1 1 17 ASN C C 25.734 21.053 31.285 1.00 . A A . 14 ASN C 1 1
8 11287 1 1 17 ASN CA C 26.022 21.014 32.802 1.00 . A A . 14 ASN CA 1 1
8 11288 1 1 17 ASN CB C 24.837 20.493 33.648 1.00 . A A . 14 ASN CB 1 1
8 11289 1 1 17 ASN CG C 25.080 20.502 35.146 1.00 . A A . 14 ASN CG 1 1
8 11290 1 1 17 ASN H H 27.431 22.340 33.723 1.00 . A A . 14 ASN H 1 1
8 11291 1 1 17 ASN HA H 26.841 20.303 32.921 1.00 . A A . 14 ASN HA 1 1
8 11292 1 1 17 ASN HB2 H 23.956 21.102 33.444 1.00 . A A . 14 ASN HB2 1 1
8 11293 1 1 17 ASN HB3 H 24.614 19.473 33.342 1.00 . A A . 14 ASN HB3 1 1
8 11294 1 1 17 ASN HD21 H 26.074 18.749 35.095 1.00 . A A . 14 ASN HD21 1 1
8 11295 1 1 17 ASN HD22 H 25.910 19.530 36.663 1.00 . A A . 14 ASN HD22 1 1
8 11296 1 1 17 ASN N N 26.503 22.305 33.318 1.00 . A A . 14 ASN N 1 1
8 11297 1 1 17 ASN ND2 N 25.776 19.520 35.667 1.00 . A A . 14 ASN ND2 1 1
8 11298 1 1 17 ASN O O 24.727 20.518 30.828 1.00 . A A . 14 ASN O 1 1
8 11299 1 1 17 ASN OD1 O 24.626 21.374 35.876 1.00 . A A . 14 ASN OD1 1 1
8 11300 1 1 18 LEU C C 26.312 20.745 28.222 1.00 . A A . 15 LEU C 1 1
8 11301 1 1 18 LEU CA C 26.417 22.025 29.097 1.00 . A A . 15 LEU CA 1 1
8 11302 1 1 18 LEU CB C 27.533 22.969 28.592 1.00 . A A . 15 LEU CB 1 1
8 11303 1 1 18 LEU CD1 C 29.931 22.884 27.779 1.00 . A A . 15 LEU CD1 1 1
8 11304 1 1 18 LEU CD2 C 29.501 23.374 30.150 1.00 . A A . 15 LEU CD2 1 1
8 11305 1 1 18 LEU CG C 28.990 22.580 28.945 1.00 . A A . 15 LEU CG 1 1
8 11306 1 1 18 LEU H H 27.392 22.150 30.980 1.00 . A A . 15 LEU H 1 1
8 11307 1 1 18 LEU HA H 25.486 22.579 29.009 1.00 . A A . 15 LEU HA 1 1
8 11308 1 1 18 LEU HB2 H 27.432 23.024 27.507 1.00 . A A . 15 LEU HB2 1 1
8 11309 1 1 18 LEU HB3 H 27.336 23.971 28.967 1.00 . A A . 15 LEU HB3 1 1
8 11310 1 1 18 LEU HD11 H 29.901 23.946 27.532 1.00 . A A . 15 LEU HD11 1 1
8 11311 1 1 18 LEU HD12 H 30.952 22.604 28.036 1.00 . A A . 15 LEU HD12 1 1
8 11312 1 1 18 LEU HD13 H 29.623 22.311 26.908 1.00 . A A . 15 LEU HD13 1 1
8 11313 1 1 18 LEU HD21 H 28.877 23.190 31.024 1.00 . A A . 15 LEU HD21 1 1
8 11314 1 1 18 LEU HD22 H 30.524 23.079 30.382 1.00 . A A . 15 LEU HD22 1 1
8 11315 1 1 18 LEU HD23 H 29.475 24.440 29.925 1.00 . A A . 15 LEU HD23 1 1
8 11316 1 1 18 LEU HG H 29.064 21.518 29.172 1.00 . A A . 15 LEU HG 1 1
8 11317 1 1 18 LEU N N 26.598 21.735 30.522 1.00 . A A . 15 LEU N 1 1
8 11318 1 1 18 LEU O O 27.313 20.041 28.060 1.00 . A A . 15 LEU O 1 1
8 11319 1 1 19 PRO C C 25.782 19.473 25.425 1.00 . A A . 16 PRO C 1 1
8 11320 1 1 19 PRO CA C 24.980 19.303 26.724 1.00 . A A . 16 PRO CA 1 1
8 11321 1 1 19 PRO CB C 23.473 19.183 26.474 1.00 . A A . 16 PRO CB 1 1
8 11322 1 1 19 PRO CD C 23.894 21.207 27.676 1.00 . A A . 16 PRO CD 1 1
8 11323 1 1 19 PRO CG C 22.988 20.627 26.591 1.00 . A A . 16 PRO CG 1 1
8 11324 1 1 19 PRO HA H 25.327 18.401 27.229 1.00 . A A . 16 PRO HA 1 1
8 11325 1 1 19 PRO HB2 H 23.243 18.755 25.497 1.00 . A A . 16 PRO HB2 1 1
8 11326 1 1 19 PRO HB3 H 23.020 18.583 27.267 1.00 . A A . 16 PRO HB3 1 1
8 11327 1 1 19 PRO HD2 H 24.056 22.266 27.482 1.00 . A A . 16 PRO HD2 1 1
8 11328 1 1 19 PRO HD3 H 23.432 21.066 28.654 1.00 . A A . 16 PRO HD3 1 1
8 11329 1 1 19 PRO HG2 H 23.164 21.151 25.650 1.00 . A A . 16 PRO HG2 1 1
8 11330 1 1 19 PRO HG3 H 21.936 20.679 26.872 1.00 . A A . 16 PRO HG3 1 1
8 11331 1 1 19 PRO N N 25.142 20.454 27.612 1.00 . A A . 16 PRO N 1 1
8 11332 1 1 19 PRO O O 26.164 20.580 25.035 1.00 . A A . 16 PRO O 1 1
8 11333 1 1 20 SER C C 28.370 18.771 23.758 1.00 . A A . 17 SER C 1 1
8 11334 1 1 20 SER CA C 26.932 18.257 23.567 1.00 . A A . 17 SER CA 1 1
8 11335 1 1 20 SER CB C 26.246 18.884 22.341 1.00 . A A . 17 SER CB 1 1
8 11336 1 1 20 SER H H 25.758 17.475 25.157 1.00 . A A . 17 SER H 1 1
8 11337 1 1 20 SER HA H 27.043 17.195 23.350 1.00 . A A . 17 SER HA 1 1
8 11338 1 1 20 SER HB2 H 26.029 19.935 22.532 1.00 . A A . 17 SER HB2 1 1
8 11339 1 1 20 SER HB3 H 26.907 18.812 21.475 1.00 . A A . 17 SER HB3 1 1
8 11340 1 1 20 SER HG H 24.552 18.675 21.359 1.00 . A A . 17 SER HG 1 1
8 11341 1 1 20 SER N N 26.074 18.354 24.761 1.00 . A A . 17 SER N 1 1
8 11342 1 1 20 SER O O 29.084 18.928 22.770 1.00 . A A . 17 SER O 1 1
8 11343 1 1 20 SER OG O 25.044 18.187 22.052 1.00 . A A . 17 SER OG 1 1
8 11344 1 1 21 HIS C C 30.631 20.670 24.461 1.00 . A A . 18 HIS C 1 1
8 11345 1 1 21 HIS CA C 30.137 19.534 25.379 1.00 . A A . 18 HIS CA 1 1
8 11346 1 1 21 HIS CB C 31.128 18.362 25.527 1.00 . A A . 18 HIS CB 1 1
8 11347 1 1 21 HIS CD2 C 32.519 19.263 27.484 1.00 . A A . 18 HIS CD2 1 1
8 11348 1 1 21 HIS CE1 C 34.549 19.039 26.645 1.00 . A A . 18 HIS CE1 1 1
8 11349 1 1 21 HIS CG C 32.417 18.737 26.229 1.00 . A A . 18 HIS CG 1 1
8 11350 1 1 21 HIS H H 28.138 18.900 25.753 1.00 . A A . 18 HIS H 1 1
8 11351 1 1 21 HIS HA H 30.030 19.985 26.366 1.00 . A A . 18 HIS HA 1 1
8 11352 1 1 21 HIS HB2 H 30.654 17.569 26.108 1.00 . A A . 18 HIS HB2 1 1
8 11353 1 1 21 HIS HB3 H 31.360 17.960 24.539 1.00 . A A . 18 HIS HB3 1 1
8 11354 1 1 21 HIS HD2 H 31.697 19.482 28.151 1.00 . A A . 18 HIS HD2 1 1
8 11355 1 1 21 HIS HE1 H 35.628 19.069 26.540 1.00 . A A . 18 HIS HE1 1 1
8 11356 1 1 21 HIS HE2 H 34.277 19.831 28.565 1.00 . A A . 18 HIS HE2 1 1
8 11357 1 1 21 HIS N N 28.801 19.035 25.004 1.00 . A A . 18 HIS N 1 1
8 11358 1 1 21 HIS ND1 N 33.706 18.580 25.707 1.00 . A A . 18 HIS ND1 1 1
8 11359 1 1 21 HIS NE2 N 33.863 19.448 27.726 1.00 . A A . 18 HIS NE2 1 1
8 11360 1 1 21 HIS O O 31.737 20.627 23.921 1.00 . A A . 18 HIS O 1 1
8 11361 1 1 22 VAL C C 31.312 23.483 23.480 1.00 . A A . 19 VAL C 1 1
8 11362 1 1 22 VAL CA C 29.999 22.727 23.233 1.00 . A A . 19 VAL CA 1 1
8 11363 1 1 22 VAL CB C 28.800 23.693 23.118 1.00 . A A . 19 VAL CB 1 1
8 11364 1 1 22 VAL CG1 C 27.611 22.981 22.466 1.00 . A A . 19 VAL CG1 1 1
8 11365 1 1 22 VAL CG2 C 28.331 24.291 24.453 1.00 . A A . 19 VAL CG2 1 1
8 11366 1 1 22 VAL H H 28.855 21.612 24.655 1.00 . A A . 19 VAL H 1 1
8 11367 1 1 22 VAL HA H 30.100 22.238 22.263 1.00 . A A . 19 VAL HA 1 1
8 11368 1 1 22 VAL HB H 29.091 24.511 22.462 1.00 . A A . 19 VAL HB 1 1
8 11369 1 1 22 VAL HG11 H 27.257 22.167 23.101 1.00 . A A . 19 VAL HG11 1 1
8 11370 1 1 22 VAL HG12 H 26.797 23.689 22.313 1.00 . A A . 19 VAL HG12 1 1
8 11371 1 1 22 VAL HG13 H 27.905 22.578 21.496 1.00 . A A . 19 VAL HG13 1 1
8 11372 1 1 22 VAL HG21 H 29.148 24.822 24.936 1.00 . A A . 19 VAL HG21 1 1
8 11373 1 1 22 VAL HG22 H 27.522 24.998 24.269 1.00 . A A . 19 VAL HG22 1 1
8 11374 1 1 22 VAL HG23 H 27.967 23.506 25.117 1.00 . A A . 19 VAL HG23 1 1
8 11375 1 1 22 VAL N N 29.765 21.662 24.221 1.00 . A A . 19 VAL N 1 1
8 11376 1 1 22 VAL O O 31.545 24.056 24.544 1.00 . A A . 19 VAL O 1 1
8 11377 1 1 23 SER C C 33.494 25.559 22.645 1.00 . A A . 20 SER C 1 1
8 11378 1 1 23 SER CA C 33.532 24.037 22.519 1.00 . A A . 20 SER CA 1 1
8 11379 1 1 23 SER CB C 34.290 23.705 21.233 1.00 . A A . 20 SER CB 1 1
8 11380 1 1 23 SER H H 31.977 22.887 21.672 1.00 . A A . 20 SER H 1 1
8 11381 1 1 23 SER HA H 34.068 23.612 23.369 1.00 . A A . 20 SER HA 1 1
8 11382 1 1 23 SER HB2 H 33.991 24.418 20.471 1.00 . A A . 20 SER HB2 1 1
8 11383 1 1 23 SER HB3 H 35.363 23.805 21.400 1.00 . A A . 20 SER HB3 1 1
8 11384 1 1 23 SER HG H 34.105 22.432 19.785 1.00 . A A . 20 SER HG 1 1
8 11385 1 1 23 SER N N 32.188 23.459 22.475 1.00 . A A . 20 SER N 1 1
8 11386 1 1 23 SER O O 32.664 26.212 22.005 1.00 . A A . 20 SER O 1 1
8 11387 1 1 23 SER OG O 33.995 22.405 20.758 1.00 . A A . 20 SER OG 1 1
8 11388 1 1 24 SER C C 34.453 28.413 22.323 1.00 . A A . 21 SER C 1 1
8 11389 1 1 24 SER CA C 34.505 27.594 23.621 1.00 . A A . 21 SER CA 1 1
8 11390 1 1 24 SER CB C 35.754 27.932 24.444 1.00 . A A . 21 SER CB 1 1
8 11391 1 1 24 SER H H 35.150 25.570 23.815 1.00 . A A . 21 SER H 1 1
8 11392 1 1 24 SER HA H 33.630 27.870 24.212 1.00 . A A . 21 SER HA 1 1
8 11393 1 1 24 SER HB2 H 35.764 28.995 24.672 1.00 . A A . 21 SER HB2 1 1
8 11394 1 1 24 SER HB3 H 35.726 27.379 25.385 1.00 . A A . 21 SER HB3 1 1
8 11395 1 1 24 SER HG H 37.424 28.422 23.555 1.00 . A A . 21 SER HG 1 1
8 11396 1 1 24 SER N N 34.451 26.145 23.371 1.00 . A A . 21 SER N 1 1
8 11397 1 1 24 SER O O 33.560 29.240 22.169 1.00 . A A . 21 SER O 1 1
8 11398 1 1 24 SER OG O 36.935 27.591 23.741 1.00 . A A . 21 SER OG 1 1
8 11399 1 1 25 ARG C C 34.215 28.849 19.227 1.00 . A A . 22 ARG C 1 1
8 11400 1 1 25 ARG CA C 35.485 28.845 20.083 1.00 . A A . 22 ARG CA 1 1
8 11401 1 1 25 ARG CB C 36.669 28.330 19.226 1.00 . A A . 22 ARG CB 1 1
8 11402 1 1 25 ARG CD C 37.540 26.139 20.218 1.00 . A A . 22 ARG CD 1 1
8 11403 1 1 25 ARG CG C 37.821 27.633 19.968 1.00 . A A . 22 ARG CG 1 1
8 11404 1 1 25 ARG CZ C 37.789 24.868 18.050 1.00 . A A . 22 ARG CZ 1 1
8 11405 1 1 25 ARG H H 36.062 27.461 21.633 1.00 . A A . 22 ARG H 1 1
8 11406 1 1 25 ARG HA H 35.691 29.887 20.327 1.00 . A A . 22 ARG HA 1 1
8 11407 1 1 25 ARG HB2 H 36.295 27.655 18.456 1.00 . A A . 22 ARG HB2 1 1
8 11408 1 1 25 ARG HB3 H 37.081 29.194 18.701 1.00 . A A . 22 ARG HB3 1 1
8 11409 1 1 25 ARG HD2 H 37.932 25.889 21.207 1.00 . A A . 22 ARG HD2 1 1
8 11410 1 1 25 ARG HD3 H 36.469 25.944 20.228 1.00 . A A . 22 ARG HD3 1 1
8 11411 1 1 25 ARG HE H 39.160 24.992 19.462 1.00 . A A . 22 ARG HE 1 1
8 11412 1 1 25 ARG HG2 H 38.734 27.732 19.375 1.00 . A A . 22 ARG HG2 1 1
8 11413 1 1 25 ARG HG3 H 37.999 28.138 20.916 1.00 . A A . 22 ARG HG3 1 1
8 11414 1 1 25 ARG HH11 H 35.843 25.451 18.144 1.00 . A A . 22 ARG HH11 1 1
8 11415 1 1 25 ARG HH12 H 36.363 24.772 16.646 1.00 . A A . 22 ARG HH12 1 1
8 11416 1 1 25 ARG HH21 H 39.512 23.955 17.660 1.00 . A A . 22 ARG HH21 1 1
8 11417 1 1 25 ARG HH22 H 38.274 23.781 16.430 1.00 . A A . 22 ARG HH22 1 1
8 11418 1 1 25 ARG N N 35.340 28.113 21.361 1.00 . A A . 22 ARG N 1 1
8 11419 1 1 25 ARG NE N 38.213 25.277 19.230 1.00 . A A . 22 ARG NE 1 1
8 11420 1 1 25 ARG NH1 N 36.605 25.114 17.567 1.00 . A A . 22 ARG NH1 1 1
8 11421 1 1 25 ARG NH2 N 38.591 24.166 17.305 1.00 . A A . 22 ARG NH2 1 1
8 11422 1 1 25 ARG O O 33.944 29.824 18.533 1.00 . A A . 22 ARG O 1 1
8 11423 1 1 26 ASP C C 31.124 28.564 18.937 1.00 . A A . 23 ASP C 1 1
8 11424 1 1 26 ASP CA C 32.228 27.607 18.466 1.00 . A A . 23 ASP CA 1 1
8 11425 1 1 26 ASP CB C 31.713 26.156 18.508 1.00 . A A . 23 ASP CB 1 1
8 11426 1 1 26 ASP CG C 32.654 25.096 17.926 1.00 . A A . 23 ASP CG 1 1
8 11427 1 1 26 ASP H H 33.702 27.011 19.885 1.00 . A A . 23 ASP H 1 1
8 11428 1 1 26 ASP HA H 32.451 27.860 17.428 1.00 . A A . 23 ASP HA 1 1
8 11429 1 1 26 ASP HB2 H 31.497 25.885 19.543 1.00 . A A . 23 ASP HB2 1 1
8 11430 1 1 26 ASP HB3 H 30.770 26.120 17.961 1.00 . A A . 23 ASP HB3 1 1
8 11431 1 1 26 ASP N N 33.445 27.761 19.264 1.00 . A A . 23 ASP N 1 1
8 11432 1 1 26 ASP O O 30.514 29.254 18.121 1.00 . A A . 23 ASP O 1 1
8 11433 1 1 26 ASP OD1 O 33.881 25.098 18.183 1.00 . A A . 23 ASP OD1 1 1
8 11434 1 1 26 ASP OD2 O 32.142 24.200 17.207 1.00 . A A . 23 ASP OD2 1 1
8 11435 1 1 27 VAL C C 30.423 30.991 20.872 1.00 . A A . 24 VAL C 1 1
8 11436 1 1 27 VAL CA C 29.892 29.554 20.830 1.00 . A A . 24 VAL CA 1 1
8 11437 1 1 27 VAL CB C 29.411 29.101 22.225 1.00 . A A . 24 VAL CB 1 1
8 11438 1 1 27 VAL CG1 C 28.046 29.730 22.540 1.00 . A A . 24 VAL CG1 1 1
8 11439 1 1 27 VAL CG2 C 29.236 27.579 22.355 1.00 . A A . 24 VAL CG2 1 1
8 11440 1 1 27 VAL H H 31.440 28.057 20.876 1.00 . A A . 24 VAL H 1 1
8 11441 1 1 27 VAL HA H 29.021 29.556 20.169 1.00 . A A . 24 VAL HA 1 1
8 11442 1 1 27 VAL HB H 30.133 29.425 22.975 1.00 . A A . 24 VAL HB 1 1
8 11443 1 1 27 VAL HG11 H 27.290 29.351 21.851 1.00 . A A . 24 VAL HG11 1 1
8 11444 1 1 27 VAL HG12 H 27.752 29.490 23.563 1.00 . A A . 24 VAL HG12 1 1
8 11445 1 1 27 VAL HG13 H 28.091 30.814 22.438 1.00 . A A . 24 VAL HG13 1 1
8 11446 1 1 27 VAL HG21 H 30.201 27.083 22.283 1.00 . A A . 24 VAL HG21 1 1
8 11447 1 1 27 VAL HG22 H 28.810 27.338 23.328 1.00 . A A . 24 VAL HG22 1 1
8 11448 1 1 27 VAL HG23 H 28.577 27.208 21.569 1.00 . A A . 24 VAL HG23 1 1
8 11449 1 1 27 VAL N N 30.890 28.639 20.254 1.00 . A A . 24 VAL N 1 1
8 11450 1 1 27 VAL O O 29.674 31.932 20.626 1.00 . A A . 24 VAL O 1 1
8 11451 1 1 28 GLU C C 32.187 33.215 19.711 1.00 . A A . 25 GLU C 1 1
8 11452 1 1 28 GLU CA C 32.431 32.471 21.035 1.00 . A A . 25 GLU CA 1 1
8 11453 1 1 28 GLU CB C 33.927 32.187 21.260 1.00 . A A . 25 GLU CB 1 1
8 11454 1 1 28 GLU CD C 36.352 32.981 21.249 1.00 . A A . 25 GLU CD 1 1
8 11455 1 1 28 GLU CG C 34.869 33.392 21.252 1.00 . A A . 25 GLU CG 1 1
8 11456 1 1 28 GLU H H 32.291 30.361 21.304 1.00 . A A . 25 GLU H 1 1
8 11457 1 1 28 GLU HA H 32.084 33.118 21.837 1.00 . A A . 25 GLU HA 1 1
8 11458 1 1 28 GLU HB2 H 34.037 31.697 22.227 1.00 . A A . 25 GLU HB2 1 1
8 11459 1 1 28 GLU HB3 H 34.252 31.507 20.478 1.00 . A A . 25 GLU HB3 1 1
8 11460 1 1 28 GLU HG2 H 34.674 34.001 20.366 1.00 . A A . 25 GLU HG2 1 1
8 11461 1 1 28 GLU HG3 H 34.655 33.989 22.136 1.00 . A A . 25 GLU HG3 1 1
8 11462 1 1 28 GLU N N 31.726 31.181 21.095 1.00 . A A . 25 GLU N 1 1
8 11463 1 1 28 GLU O O 31.954 34.424 19.720 1.00 . A A . 25 GLU O 1 1
8 11464 1 1 28 GLU OE1 O 36.701 31.826 21.589 1.00 . A A . 25 GLU OE1 1 1
8 11465 1 1 28 GLU OE2 O 37.199 33.812 20.849 1.00 . A A . 25 GLU OE2 1 1
8 11466 1 1 29 ASN C C 30.449 33.597 17.123 1.00 . A A . 26 ASN C 1 1
8 11467 1 1 29 ASN CA C 31.894 33.070 17.265 1.00 . A A . 26 ASN CA 1 1
8 11468 1 1 29 ASN CB C 32.213 31.996 16.209 1.00 . A A . 26 ASN CB 1 1
8 11469 1 1 29 ASN CG C 32.755 32.590 14.925 1.00 . A A . 26 ASN CG 1 1
8 11470 1 1 29 ASN H H 32.382 31.507 18.645 1.00 . A A . 26 ASN H 1 1
8 11471 1 1 29 ASN HA H 32.570 33.917 17.128 1.00 . A A . 26 ASN HA 1 1
8 11472 1 1 29 ASN HB2 H 32.979 31.318 16.589 1.00 . A A . 26 ASN HB2 1 1
8 11473 1 1 29 ASN HB3 H 31.325 31.403 15.991 1.00 . A A . 26 ASN HB3 1 1
8 11474 1 1 29 ASN HD21 H 31.047 33.585 14.528 1.00 . A A . 26 ASN HD21 1 1
8 11475 1 1 29 ASN HD22 H 32.387 33.794 13.389 1.00 . A A . 26 ASN HD22 1 1
8 11476 1 1 29 ASN N N 32.165 32.496 18.585 1.00 . A A . 26 ASN N 1 1
8 11477 1 1 29 ASN ND2 N 31.995 33.406 14.234 1.00 . A A . 26 ASN ND2 1 1
8 11478 1 1 29 ASN O O 30.222 34.589 16.421 1.00 . A A . 26 ASN O 1 1
8 11479 1 1 29 ASN OD1 O 33.889 32.348 14.544 1.00 . A A . 26 ASN OD1 1 1
8 11480 1 1 30 GLU C C 27.782 34.467 18.844 1.00 . A A . 27 GLU C 1 1
8 11481 1 1 30 GLU CA C 28.064 33.374 17.797 1.00 . A A . 27 GLU CA 1 1
8 11482 1 1 30 GLU CB C 27.187 32.131 18.016 1.00 . A A . 27 GLU CB 1 1
8 11483 1 1 30 GLU CD C 24.849 31.210 17.770 1.00 . A A . 27 GLU CD 1 1
8 11484 1 1 30 GLU CG C 25.688 32.458 18.045 1.00 . A A . 27 GLU CG 1 1
8 11485 1 1 30 GLU H H 29.739 32.176 18.366 1.00 . A A . 27 GLU H 1 1
8 11486 1 1 30 GLU HA H 27.807 33.794 16.823 1.00 . A A . 27 GLU HA 1 1
8 11487 1 1 30 GLU HB2 H 27.379 31.437 17.197 1.00 . A A . 27 GLU HB2 1 1
8 11488 1 1 30 GLU HB3 H 27.461 31.641 18.951 1.00 . A A . 27 GLU HB3 1 1
8 11489 1 1 30 GLU HG2 H 25.427 32.874 19.020 1.00 . A A . 27 GLU HG2 1 1
8 11490 1 1 30 GLU HG3 H 25.469 33.209 17.282 1.00 . A A . 27 GLU HG3 1 1
8 11491 1 1 30 GLU N N 29.477 32.960 17.782 1.00 . A A . 27 GLU N 1 1
8 11492 1 1 30 GLU O O 27.033 35.409 18.571 1.00 . A A . 27 GLU O 1 1
8 11493 1 1 30 GLU OE1 O 24.674 30.347 18.660 1.00 . A A . 27 GLU OE1 1 1
8 11494 1 1 30 GLU OE2 O 24.375 31.015 16.627 1.00 . A A . 27 GLU OE2 1 1
8 11495 1 1 31 PHE C C 28.592 36.837 20.593 1.00 . A A . 28 PHE C 1 1
8 11496 1 1 31 PHE CA C 28.326 35.404 21.079 1.00 . A A . 28 PHE CA 1 1
8 11497 1 1 31 PHE CB C 29.255 35.064 22.261 1.00 . A A . 28 PHE CB 1 1
8 11498 1 1 31 PHE CD1 C 27.455 34.306 23.890 1.00 . A A . 28 PHE CD1 1 1
8 11499 1 1 31 PHE CD2 C 29.485 32.985 23.705 1.00 . A A . 28 PHE CD2 1 1
8 11500 1 1 31 PHE CE1 C 26.970 33.420 24.871 1.00 . A A . 28 PHE CE1 1 1
8 11501 1 1 31 PHE CE2 C 29.006 32.104 24.691 1.00 . A A . 28 PHE CE2 1 1
8 11502 1 1 31 PHE CG C 28.707 34.081 23.285 1.00 . A A . 28 PHE CG 1 1
8 11503 1 1 31 PHE CZ C 27.743 32.318 25.269 1.00 . A A . 28 PHE CZ 1 1
8 11504 1 1 31 PHE H H 29.024 33.592 20.185 1.00 . A A . 28 PHE H 1 1
8 11505 1 1 31 PHE HA H 27.301 35.386 21.442 1.00 . A A . 28 PHE HA 1 1
8 11506 1 1 31 PHE HB2 H 30.209 34.709 21.874 1.00 . A A . 28 PHE HB2 1 1
8 11507 1 1 31 PHE HB3 H 29.460 35.983 22.805 1.00 . A A . 28 PHE HB3 1 1
8 11508 1 1 31 PHE HD1 H 26.861 35.165 23.614 1.00 . A A . 28 PHE HD1 1 1
8 11509 1 1 31 PHE HD2 H 30.456 32.810 23.266 1.00 . A A . 28 PHE HD2 1 1
8 11510 1 1 31 PHE HE1 H 26.004 33.593 25.322 1.00 . A A . 28 PHE HE1 1 1
8 11511 1 1 31 PHE HE2 H 29.600 31.257 24.992 1.00 . A A . 28 PHE HE2 1 1
8 11512 1 1 31 PHE HZ H 27.369 31.640 26.023 1.00 . A A . 28 PHE HZ 1 1
8 11513 1 1 31 PHE N N 28.444 34.409 20.008 1.00 . A A . 28 PHE N 1 1
8 11514 1 1 31 PHE O O 28.020 37.765 21.155 1.00 . A A . 28 PHE O 1 1
8 11515 1 1 32 ARG C C 28.408 39.216 18.636 1.00 . A A . 29 ARG C 1 1
8 11516 1 1 32 ARG CA C 29.652 38.356 18.924 1.00 . A A . 29 ARG CA 1 1
8 11517 1 1 32 ARG CB C 30.506 38.196 17.650 1.00 . A A . 29 ARG CB 1 1
8 11518 1 1 32 ARG CD C 32.660 37.265 16.634 1.00 . A A . 29 ARG CD 1 1
8 11519 1 1 32 ARG CG C 31.824 37.444 17.905 1.00 . A A . 29 ARG CG 1 1
8 11520 1 1 32 ARG CZ C 34.365 38.491 15.321 1.00 . A A . 29 ARG CZ 1 1
8 11521 1 1 32 ARG H H 29.781 36.213 19.099 1.00 . A A . 29 ARG H 1 1
8 11522 1 1 32 ARG HA H 30.232 38.922 19.655 1.00 . A A . 29 ARG HA 1 1
8 11523 1 1 32 ARG HB2 H 29.927 37.656 16.900 1.00 . A A . 29 ARG HB2 1 1
8 11524 1 1 32 ARG HB3 H 30.739 39.186 17.255 1.00 . A A . 29 ARG HB3 1 1
8 11525 1 1 32 ARG HD2 H 33.329 36.416 16.792 1.00 . A A . 29 ARG HD2 1 1
8 11526 1 1 32 ARG HD3 H 31.995 37.024 15.805 1.00 . A A . 29 ARG HD3 1 1
8 11527 1 1 32 ARG HE H 33.545 39.184 16.987 1.00 . A A . 29 ARG HE 1 1
8 11528 1 1 32 ARG HG2 H 32.411 37.955 18.670 1.00 . A A . 29 ARG HG2 1 1
8 11529 1 1 32 ARG HG3 H 31.585 36.446 18.268 1.00 . A A . 29 ARG HG3 1 1
8 11530 1 1 32 ARG HH11 H 33.612 36.941 14.311 1.00 . A A . 29 ARG HH11 1 1
8 11531 1 1 32 ARG HH12 H 35.118 37.571 13.689 1.00 . A A . 29 ARG HH12 1 1
8 11532 1 1 32 ARG HH21 H 35.354 40.106 16.015 1.00 . A A . 29 ARG HH21 1 1
8 11533 1 1 32 ARG HH22 H 35.958 39.421 14.537 1.00 . A A . 29 ARG HH22 1 1
8 11534 1 1 32 ARG N N 29.354 37.034 19.509 1.00 . A A . 29 ARG N 1 1
8 11535 1 1 32 ARG NE N 33.487 38.447 16.307 1.00 . A A . 29 ARG NE 1 1
8 11536 1 1 32 ARG NH1 N 34.380 37.592 14.378 1.00 . A A . 29 ARG NH1 1 1
8 11537 1 1 32 ARG NH2 N 35.251 39.444 15.251 1.00 . A A . 29 ARG NH2 1 1
8 11538 1 1 32 ARG O O 28.518 40.437 18.729 1.00 . A A . 29 ARG O 1 1
8 11539 1 1 33 LYS C C 25.297 39.801 19.475 1.00 . A A . 30 LYS C 1 1
8 11540 1 1 33 LYS CA C 25.970 39.404 18.146 1.00 . A A . 30 LYS CA 1 1
8 11541 1 1 33 LYS CB C 25.032 38.671 17.148 1.00 . A A . 30 LYS CB 1 1
8 11542 1 1 33 LYS CD C 22.579 38.803 17.997 1.00 . A A . 30 LYS CD 1 1
8 11543 1 1 33 LYS CE C 22.069 38.737 19.449 1.00 . A A . 30 LYS CE 1 1
8 11544 1 1 33 LYS CG C 23.815 37.916 17.729 1.00 . A A . 30 LYS CG 1 1
8 11545 1 1 33 LYS H H 27.210 37.624 18.266 1.00 . A A . 30 LYS H 1 1
8 11546 1 1 33 LYS HA H 26.234 40.354 17.675 1.00 . A A . 30 LYS HA 1 1
8 11547 1 1 33 LYS HB2 H 24.668 39.399 16.423 1.00 . A A . 30 LYS HB2 1 1
8 11548 1 1 33 LYS HB3 H 25.626 37.953 16.579 1.00 . A A . 30 LYS HB3 1 1
8 11549 1 1 33 LYS HD2 H 22.813 39.835 17.734 1.00 . A A . 30 LYS HD2 1 1
8 11550 1 1 33 LYS HD3 H 21.771 38.488 17.338 1.00 . A A . 30 LYS HD3 1 1
8 11551 1 1 33 LYS HE2 H 21.278 37.986 19.516 1.00 . A A . 30 LYS HE2 1 1
8 11552 1 1 33 LYS HE3 H 22.886 38.417 20.104 1.00 . A A . 30 LYS HE3 1 1
8 11553 1 1 33 LYS HG2 H 23.521 37.151 17.008 1.00 . A A . 30 LYS HG2 1 1
8 11554 1 1 33 LYS HG3 H 24.120 37.401 18.634 1.00 . A A . 30 LYS HG3 1 1
8 11555 1 1 33 LYS HZ1 H 20.883 40.432 19.255 1.00 . A A . 30 LYS HZ1 1 1
8 11556 1 1 33 LYS HZ2 H 21.088 40.028 20.802 1.00 . A A . 30 LYS HZ2 1 1
8 11557 1 1 33 LYS HZ3 H 22.344 40.720 19.963 1.00 . A A . 30 LYS HZ3 1 1
8 11558 1 1 33 LYS N N 27.235 38.637 18.328 1.00 . A A . 30 LYS N 1 1
8 11559 1 1 33 LYS NZ N 21.575 40.063 19.904 1.00 . A A . 30 LYS NZ 1 1
8 11560 1 1 33 LYS O O 24.440 40.684 19.509 1.00 . A A . 30 LYS O 1 1
8 11561 1 1 34 TYR C C 26.126 40.291 22.732 1.00 . A A . 31 TYR C 1 1
8 11562 1 1 34 TYR CA C 25.187 39.363 21.933 1.00 . A A . 31 TYR CA 1 1
8 11563 1 1 34 TYR CB C 25.028 38.010 22.652 1.00 . A A . 31 TYR CB 1 1
8 11564 1 1 34 TYR CD1 C 24.559 36.203 20.915 1.00 . A A . 31 TYR CD1 1 1
8 11565 1 1 34 TYR CD2 C 22.769 36.877 22.407 1.00 . A A . 31 TYR CD2 1 1
8 11566 1 1 34 TYR CE1 C 23.689 35.292 20.281 1.00 . A A . 31 TYR CE1 1 1
8 11567 1 1 34 TYR CE2 C 21.894 35.963 21.785 1.00 . A A . 31 TYR CE2 1 1
8 11568 1 1 34 TYR CG C 24.101 37.009 21.972 1.00 . A A . 31 TYR CG 1 1
8 11569 1 1 34 TYR CZ C 22.354 35.170 20.710 1.00 . A A . 31 TYR CZ 1 1
8 11570 1 1 34 TYR H H 26.394 38.444 20.461 1.00 . A A . 31 TYR H 1 1
8 11571 1 1 34 TYR HA H 24.212 39.849 21.907 1.00 . A A . 31 TYR HA 1 1
8 11572 1 1 34 TYR HB2 H 26.007 37.546 22.770 1.00 . A A . 31 TYR HB2 1 1
8 11573 1 1 34 TYR HB3 H 24.654 38.202 23.658 1.00 . A A . 31 TYR HB3 1 1
8 11574 1 1 34 TYR HD1 H 25.572 36.292 20.561 1.00 . A A . 31 TYR HD1 1 1
8 11575 1 1 34 TYR HD2 H 22.428 37.472 23.235 1.00 . A A . 31 TYR HD2 1 1
8 11576 1 1 34 TYR HE1 H 24.037 34.685 19.458 1.00 . A A . 31 TYR HE1 1 1
8 11577 1 1 34 TYR HE2 H 20.872 35.859 22.124 1.00 . A A . 31 TYR HE2 1 1
8 11578 1 1 34 TYR HH H 20.671 34.175 20.566 1.00 . A A . 31 TYR HH 1 1
8 11579 1 1 34 TYR N N 25.657 39.127 20.565 1.00 . A A . 31 TYR N 1 1
8 11580 1 1 34 TYR O O 25.719 40.804 23.765 1.00 . A A . 31 TYR O 1 1
8 11581 1 1 34 TYR OH O 21.519 34.308 20.075 1.00 . A A . 31 TYR OH 1 1
8 11582 1 1 35 GLY C C 29.792 41.021 22.554 1.00 . A A . 32 GLY C 1 1
8 11583 1 1 35 GLY CA C 28.346 41.393 22.904 1.00 . A A . 32 GLY CA 1 1
8 11584 1 1 35 GLY H H 27.691 39.955 21.493 1.00 . A A . 32 GLY H 1 1
8 11585 1 1 35 GLY HA2 H 28.157 42.415 22.574 1.00 . A A . 32 GLY HA2 1 1
8 11586 1 1 35 GLY HA3 H 28.236 41.362 23.988 1.00 . A A . 32 GLY HA3 1 1
8 11587 1 1 35 GLY N N 27.366 40.504 22.276 1.00 . A A . 32 GLY N 1 1
8 11588 1 1 35 GLY O O 30.046 40.004 21.905 1.00 . A A . 32 GLY O 1 1
8 11589 1 1 36 ASN C C 32.734 40.623 23.892 1.00 . A A . 33 ASN C 1 1
8 11590 1 1 36 ASN CA C 32.181 41.540 22.790 1.00 . A A . 33 ASN CA 1 1
8 11591 1 1 36 ASN CB C 32.993 42.832 22.643 1.00 . A A . 33 ASN CB 1 1
8 11592 1 1 36 ASN CG C 32.558 43.584 21.405 1.00 . A A . 33 ASN CG 1 1
8 11593 1 1 36 ASN H H 30.500 42.670 23.485 1.00 . A A . 33 ASN H 1 1
8 11594 1 1 36 ASN HA H 32.286 40.996 21.848 1.00 . A A . 33 ASN HA 1 1
8 11595 1 1 36 ASN HB2 H 32.872 43.453 23.524 1.00 . A A . 33 ASN HB2 1 1
8 11596 1 1 36 ASN HB3 H 34.053 42.594 22.535 1.00 . A A . 33 ASN HB3 1 1
8 11597 1 1 36 ASN HD21 H 31.809 45.109 22.494 1.00 . A A . 33 ASN HD21 1 1
8 11598 1 1 36 ASN HD22 H 31.428 45.083 20.759 1.00 . A A . 33 ASN HD22 1 1
8 11599 1 1 36 ASN N N 30.757 41.842 22.976 1.00 . A A . 33 ASN N 1 1
8 11600 1 1 36 ASN ND2 N 31.957 44.739 21.554 1.00 . A A . 33 ASN ND2 1 1
8 11601 1 1 36 ASN O O 32.472 40.824 25.078 1.00 . A A . 33 ASN O 1 1
8 11602 1 1 36 ASN OD1 O 32.720 43.108 20.293 1.00 . A A . 33 ASN OD1 1 1
8 11603 1 1 37 ILE C C 35.691 38.992 24.470 1.00 . A A . 34 ILE C 1 1
8 11604 1 1 37 ILE CA C 34.210 38.638 24.300 1.00 . A A . 34 ILE CA 1 1
8 11605 1 1 37 ILE CB C 33.958 37.219 23.715 1.00 . A A . 34 ILE CB 1 1
8 11606 1 1 37 ILE CD1 C 36.222 35.859 23.713 1.00 . A A . 34 ILE CD1 1 1
8 11607 1 1 37 ILE CG1 C 34.829 36.095 24.325 1.00 . A A . 34 ILE CG1 1 1
8 11608 1 1 37 ILE CG2 C 33.963 37.168 22.172 1.00 . A A . 34 ILE CG2 1 1
8 11609 1 1 37 ILE H H 33.732 39.599 22.483 1.00 . A A . 34 ILE H 1 1
8 11610 1 1 37 ILE HA H 33.770 38.657 25.295 1.00 . A A . 34 ILE HA 1 1
8 11611 1 1 37 ILE HB H 32.937 36.971 24.007 1.00 . A A . 34 ILE HB 1 1
8 11612 1 1 37 ILE HD11 H 36.891 36.687 23.927 1.00 . A A . 34 ILE HD11 1 1
8 11613 1 1 37 ILE HD12 H 36.640 34.947 24.132 1.00 . A A . 34 ILE HD12 1 1
8 11614 1 1 37 ILE HD13 H 36.158 35.731 22.634 1.00 . A A . 34 ILE HD13 1 1
8 11615 1 1 37 ILE HG12 H 34.940 36.267 25.397 1.00 . A A . 34 ILE HG12 1 1
8 11616 1 1 37 ILE HG13 H 34.276 35.163 24.209 1.00 . A A . 34 ILE HG13 1 1
8 11617 1 1 37 ILE HG21 H 34.906 37.557 21.782 1.00 . A A . 34 ILE HG21 1 1
8 11618 1 1 37 ILE HG22 H 33.832 36.141 21.832 1.00 . A A . 34 ILE HG22 1 1
8 11619 1 1 37 ILE HG23 H 33.135 37.746 21.763 1.00 . A A . 34 ILE HG23 1 1
8 11620 1 1 37 ILE N N 33.535 39.645 23.473 1.00 . A A . 34 ILE N 1 1
8 11621 1 1 37 ILE O O 36.369 39.312 23.493 1.00 . A A . 34 ILE O 1 1
8 11622 1 1 38 LEU C C 38.415 37.844 26.030 1.00 . A A . 35 LEU C 1 1
8 11623 1 1 38 LEU CA C 37.616 39.159 26.019 1.00 . A A . 35 LEU CA 1 1
8 11624 1 1 38 LEU CB C 37.748 39.920 27.352 1.00 . A A . 35 LEU CB 1 1
8 11625 1 1 38 LEU CD1 C 37.152 41.869 28.823 1.00 . A A . 35 LEU CD1 1 1
8 11626 1 1 38 LEU CD2 C 37.230 42.229 26.374 1.00 . A A . 35 LEU CD2 1 1
8 11627 1 1 38 LEU CG C 36.901 41.206 27.467 1.00 . A A . 35 LEU CG 1 1
8 11628 1 1 38 LEU H H 35.560 38.694 26.464 1.00 . A A . 35 LEU H 1 1
8 11629 1 1 38 LEU HA H 38.057 39.780 25.237 1.00 . A A . 35 LEU HA 1 1
8 11630 1 1 38 LEU HB2 H 37.466 39.253 28.163 1.00 . A A . 35 LEU HB2 1 1
8 11631 1 1 38 LEU HB3 H 38.800 40.180 27.492 1.00 . A A . 35 LEU HB3 1 1
8 11632 1 1 38 LEU HD11 H 38.200 42.155 28.913 1.00 . A A . 35 LEU HD11 1 1
8 11633 1 1 38 LEU HD12 H 36.522 42.752 28.925 1.00 . A A . 35 LEU HD12 1 1
8 11634 1 1 38 LEU HD13 H 36.903 41.170 29.622 1.00 . A A . 35 LEU HD13 1 1
8 11635 1 1 38 LEU HD21 H 36.969 41.823 25.397 1.00 . A A . 35 LEU HD21 1 1
8 11636 1 1 38 LEU HD22 H 36.647 43.137 26.529 1.00 . A A . 35 LEU HD22 1 1
8 11637 1 1 38 LEU HD23 H 38.291 42.474 26.395 1.00 . A A . 35 LEU HD23 1 1
8 11638 1 1 38 LEU HG H 35.842 40.956 27.406 1.00 . A A . 35 LEU HG 1 1
8 11639 1 1 38 LEU N N 36.197 38.928 25.705 1.00 . A A . 35 LEU N 1 1
8 11640 1 1 38 LEU O O 39.478 37.762 25.408 1.00 . A A . 35 LEU O 1 1
8 11641 1 1 39 LYS C C 37.182 34.448 27.084 1.00 . A A . 36 LYS C 1 1
8 11642 1 1 39 LYS CA C 38.276 35.395 26.564 1.00 . A A . 36 LYS CA 1 1
8 11643 1 1 39 LYS CB C 39.620 35.130 27.265 1.00 . A A . 36 LYS CB 1 1
8 11644 1 1 39 LYS CD C 40.830 34.615 29.453 1.00 . A A . 36 LYS CD 1 1
8 11645 1 1 39 LYS CE C 40.664 33.093 29.619 1.00 . A A . 36 LYS CE 1 1
8 11646 1 1 39 LYS CG C 39.613 35.291 28.793 1.00 . A A . 36 LYS CG 1 1
8 11647 1 1 39 LYS H H 37.014 36.984 27.195 1.00 . A A . 36 LYS H 1 1
8 11648 1 1 39 LYS HA H 38.415 35.171 25.507 1.00 . A A . 36 LYS HA 1 1
8 11649 1 1 39 LYS HB2 H 39.906 34.115 27.019 1.00 . A A . 36 LYS HB2 1 1
8 11650 1 1 39 LYS HB3 H 40.390 35.779 26.848 1.00 . A A . 36 LYS HB3 1 1
8 11651 1 1 39 LYS HD2 H 41.745 34.850 28.908 1.00 . A A . 36 LYS HD2 1 1
8 11652 1 1 39 LYS HD3 H 40.922 35.041 30.453 1.00 . A A . 36 LYS HD3 1 1
8 11653 1 1 39 LYS HE2 H 41.300 32.776 30.448 1.00 . A A . 36 LYS HE2 1 1
8 11654 1 1 39 LYS HE3 H 39.632 32.879 29.913 1.00 . A A . 36 LYS HE3 1 1
8 11655 1 1 39 LYS HG2 H 39.633 36.357 29.024 1.00 . A A . 36 LYS HG2 1 1
8 11656 1 1 39 LYS HG3 H 38.704 34.868 29.224 1.00 . A A . 36 LYS HG3 1 1
8 11657 1 1 39 LYS HZ1 H 42.016 32.342 28.226 1.00 . A A . 36 LYS HZ1 1 1
8 11658 1 1 39 LYS HZ2 H 40.787 31.307 28.623 1.00 . A A . 36 LYS HZ2 1 1
8 11659 1 1 39 LYS HZ3 H 40.513 32.543 27.588 1.00 . A A . 36 LYS HZ3 1 1
8 11660 1 1 39 LYS N N 37.874 36.807 26.687 1.00 . A A . 36 LYS N 1 1
8 11661 1 1 39 LYS NZ N 41.020 32.281 28.423 1.00 . A A . 36 LYS NZ 1 1
8 11662 1 1 39 LYS O O 36.223 34.889 27.718 1.00 . A A . 36 LYS O 1 1
8 11663 1 1 40 CYS C C 37.208 30.752 27.527 1.00 . A A . 37 CYS C 1 1
8 11664 1 1 40 CYS CA C 36.465 32.092 27.374 1.00 . A A . 37 CYS CA 1 1
8 11665 1 1 40 CYS CB C 35.239 31.961 26.455 1.00 . A A . 37 CYS CB 1 1
8 11666 1 1 40 CYS H H 38.113 32.845 26.273 1.00 . A A . 37 CYS H 1 1
8 11667 1 1 40 CYS HA H 36.115 32.383 28.366 1.00 . A A . 37 CYS HA 1 1
8 11668 1 1 40 CYS HB2 H 34.625 31.124 26.787 1.00 . A A . 37 CYS HB2 1 1
8 11669 1 1 40 CYS HB3 H 34.652 32.876 26.529 1.00 . A A . 37 CYS HB3 1 1
8 11670 1 1 40 CYS HG H 34.505 31.726 24.177 1.00 . A A . 37 CYS HG 1 1
8 11671 1 1 40 CYS N N 37.345 33.146 26.855 1.00 . A A . 37 CYS N 1 1
8 11672 1 1 40 CYS O O 38.201 30.515 26.842 1.00 . A A . 37 CYS O 1 1
8 11673 1 1 40 CYS SG S 35.728 31.716 24.726 1.00 . A A . 37 CYS SG 1 1
8 11674 1 1 41 ASP C C 36.075 27.630 29.268 1.00 . A A . 38 ASP C 1 1
8 11675 1 1 41 ASP CA C 37.187 28.488 28.617 1.00 . A A . 38 ASP CA 1 1
8 11676 1 1 41 ASP CB C 38.453 28.373 29.496 1.00 . A A . 38 ASP CB 1 1
8 11677 1 1 41 ASP CG C 39.592 29.344 29.190 1.00 . A A . 38 ASP CG 1 1
8 11678 1 1 41 ASP H H 35.864 30.132 28.898 1.00 . A A . 38 ASP H 1 1
8 11679 1 1 41 ASP HA H 37.416 28.063 27.639 1.00 . A A . 38 ASP HA 1 1
8 11680 1 1 41 ASP HB2 H 38.170 28.492 30.541 1.00 . A A . 38 ASP HB2 1 1
8 11681 1 1 41 ASP HB3 H 38.847 27.361 29.395 1.00 . A A . 38 ASP HB3 1 1
8 11682 1 1 41 ASP N N 36.728 29.881 28.425 1.00 . A A . 38 ASP N 1 1
8 11683 1 1 41 ASP O O 35.015 28.144 29.636 1.00 . A A . 38 ASP O 1 1
8 11684 1 1 41 ASP OD1 O 40.391 29.095 28.267 1.00 . A A . 38 ASP OD1 1 1
8 11685 1 1 41 ASP OD2 O 39.791 30.307 29.956 1.00 . A A . 38 ASP OD2 1 1
8 11686 1 1 42 VAL C C 36.137 24.685 31.303 1.00 . A A . 39 VAL C 1 1
8 11687 1 1 42 VAL CA C 35.430 25.378 30.128 1.00 . A A . 39 VAL CA 1 1
8 11688 1 1 42 VAL CB C 34.865 24.352 29.115 1.00 . A A . 39 VAL CB 1 1
8 11689 1 1 42 VAL CG1 C 33.847 23.402 29.763 1.00 . A A . 39 VAL CG1 1 1
8 11690 1 1 42 VAL CG2 C 34.173 25.035 27.925 1.00 . A A . 39 VAL CG2 1 1
8 11691 1 1 42 VAL H H 37.234 25.977 29.166 1.00 . A A . 39 VAL H 1 1
8 11692 1 1 42 VAL HA H 34.584 25.926 30.533 1.00 . A A . 39 VAL HA 1 1
8 11693 1 1 42 VAL HB H 35.686 23.752 28.724 1.00 . A A . 39 VAL HB 1 1
8 11694 1 1 42 VAL HG11 H 33.020 23.974 30.186 1.00 . A A . 39 VAL HG11 1 1
8 11695 1 1 42 VAL HG12 H 33.456 22.714 29.012 1.00 . A A . 39 VAL HG12 1 1
8 11696 1 1 42 VAL HG13 H 34.323 22.818 30.548 1.00 . A A . 39 VAL HG13 1 1
8 11697 1 1 42 VAL HG21 H 34.894 25.605 27.344 1.00 . A A . 39 VAL HG21 1 1
8 11698 1 1 42 VAL HG22 H 33.724 24.287 27.268 1.00 . A A . 39 VAL HG22 1 1
8 11699 1 1 42 VAL HG23 H 33.392 25.706 28.282 1.00 . A A . 39 VAL HG23 1 1
8 11700 1 1 42 VAL N N 36.337 26.330 29.460 1.00 . A A . 39 VAL N 1 1
8 11701 1 1 42 VAL O O 37.113 23.964 31.102 1.00 . A A . 39 VAL O 1 1
8 11702 1 1 43 LYS C C 35.338 22.745 33.762 1.00 . A A . 40 LYS C 1 1
8 11703 1 1 43 LYS CA C 36.035 24.111 33.730 1.00 . A A . 40 LYS CA 1 1
8 11704 1 1 43 LYS CB C 35.686 24.865 35.030 1.00 . A A . 40 LYS CB 1 1
8 11705 1 1 43 LYS CD C 36.379 26.621 36.738 1.00 . A A . 40 LYS CD 1 1
8 11706 1 1 43 LYS CE C 37.165 25.757 37.738 1.00 . A A . 40 LYS CE 1 1
8 11707 1 1 43 LYS CG C 36.528 26.124 35.288 1.00 . A A . 40 LYS CG 1 1
8 11708 1 1 43 LYS H H 34.791 25.434 32.595 1.00 . A A . 40 LYS H 1 1
8 11709 1 1 43 LYS HA H 37.110 23.935 33.698 1.00 . A A . 40 LYS HA 1 1
8 11710 1 1 43 LYS HB2 H 34.630 25.140 35.017 1.00 . A A . 40 LYS HB2 1 1
8 11711 1 1 43 LYS HB3 H 35.835 24.185 35.868 1.00 . A A . 40 LYS HB3 1 1
8 11712 1 1 43 LYS HD2 H 36.748 27.643 36.779 1.00 . A A . 40 LYS HD2 1 1
8 11713 1 1 43 LYS HD3 H 35.324 26.634 37.019 1.00 . A A . 40 LYS HD3 1 1
8 11714 1 1 43 LYS HE2 H 36.833 24.721 37.661 1.00 . A A . 40 LYS HE2 1 1
8 11715 1 1 43 LYS HE3 H 38.228 25.798 37.481 1.00 . A A . 40 LYS HE3 1 1
8 11716 1 1 43 LYS HG2 H 37.580 25.917 35.090 1.00 . A A . 40 LYS HG2 1 1
8 11717 1 1 43 LYS HG3 H 36.201 26.910 34.607 1.00 . A A . 40 LYS HG3 1 1
8 11718 1 1 43 LYS HZ1 H 37.479 25.589 39.768 1.00 . A A . 40 LYS HZ1 1 1
8 11719 1 1 43 LYS HZ2 H 37.407 27.136 39.263 1.00 . A A . 40 LYS HZ2 1 1
8 11720 1 1 43 LYS HZ3 H 35.999 26.244 39.395 1.00 . A A . 40 LYS HZ3 1 1
8 11721 1 1 43 LYS N N 35.642 24.880 32.532 1.00 . A A . 40 LYS N 1 1
8 11722 1 1 43 LYS NZ N 36.991 26.212 39.138 1.00 . A A . 40 LYS NZ 1 1
8 11723 1 1 43 LYS O O 34.265 22.565 33.185 1.00 . A A . 40 LYS O 1 1
8 11724 1 1 44 LYS C C 35.416 20.402 36.511 1.00 . A A . 41 LYS C 1 1
8 11725 1 1 44 LYS CA C 35.216 20.596 35.006 1.00 . A A . 41 LYS CA 1 1
8 11726 1 1 44 LYS CB C 35.585 19.378 34.138 1.00 . A A . 41 LYS CB 1 1
8 11727 1 1 44 LYS CD C 38.197 19.401 34.419 1.00 . A A . 41 LYS CD 1 1
8 11728 1 1 44 LYS CE C 38.461 20.045 33.048 1.00 . A A . 41 LYS CE 1 1
8 11729 1 1 44 LYS CG C 36.879 18.618 34.489 1.00 . A A . 41 LYS CG 1 1
8 11730 1 1 44 LYS H H 36.734 22.079 35.048 1.00 . A A . 41 LYS H 1 1
8 11731 1 1 44 LYS HA H 34.148 20.746 34.886 1.00 . A A . 41 LYS HA 1 1
8 11732 1 1 44 LYS HB2 H 34.766 18.657 34.228 1.00 . A A . 41 LYS HB2 1 1
8 11733 1 1 44 LYS HB3 H 35.615 19.679 33.090 1.00 . A A . 41 LYS HB3 1 1
8 11734 1 1 44 LYS HD2 H 38.217 20.170 35.189 1.00 . A A . 41 LYS HD2 1 1
8 11735 1 1 44 LYS HD3 H 38.997 18.693 34.647 1.00 . A A . 41 LYS HD3 1 1
8 11736 1 1 44 LYS HE2 H 37.873 19.527 32.283 1.00 . A A . 41 LYS HE2 1 1
8 11737 1 1 44 LYS HE3 H 38.141 21.091 33.079 1.00 . A A . 41 LYS HE3 1 1
8 11738 1 1 44 LYS HG2 H 36.780 18.207 35.494 1.00 . A A . 41 LYS HG2 1 1
8 11739 1 1 44 LYS HG3 H 36.957 17.771 33.806 1.00 . A A . 41 LYS HG3 1 1
8 11740 1 1 44 LYS HZ1 H 40.084 19.035 32.306 1.00 . A A . 41 LYS HZ1 1 1
8 11741 1 1 44 LYS HZ2 H 40.171 20.639 31.986 1.00 . A A . 41 LYS HZ2 1 1
8 11742 1 1 44 LYS HZ3 H 40.477 20.123 33.509 1.00 . A A . 41 LYS HZ3 1 1
8 11743 1 1 44 LYS N N 35.900 21.816 34.542 1.00 . A A . 41 LYS N 1 1
8 11744 1 1 44 LYS NZ N 39.895 19.957 32.688 1.00 . A A . 41 LYS NZ 1 1
8 11745 1 1 44 LYS O O 36.358 20.961 37.068 1.00 . A A . 41 LYS O 1 1
8 11746 1 1 45 THR C C 34.180 17.939 38.923 1.00 . A A . 42 THR C 1 1
8 11747 1 1 45 THR CA C 34.581 19.381 38.609 1.00 . A A . 42 THR CA 1 1
8 11748 1 1 45 THR CB C 33.749 20.415 39.393 1.00 . A A . 42 THR CB 1 1
8 11749 1 1 45 THR CG2 C 32.239 20.255 39.215 1.00 . A A . 42 THR CG2 1 1
8 11750 1 1 45 THR H H 33.785 19.218 36.627 1.00 . A A . 42 THR H 1 1
8 11751 1 1 45 THR HA H 35.615 19.496 38.938 1.00 . A A . 42 THR HA 1 1
8 11752 1 1 45 THR HB H 34.034 21.419 39.074 1.00 . A A . 42 THR HB 1 1
8 11753 1 1 45 THR HG1 H 34.783 20.852 40.965 1.00 . A A . 42 THR HG1 1 1
8 11754 1 1 45 THR HG21 H 31.909 19.273 39.546 1.00 . A A . 42 THR HG21 1 1
8 11755 1 1 45 THR HG22 H 31.727 21.018 39.803 1.00 . A A . 42 THR HG22 1 1
8 11756 1 1 45 THR HG23 H 31.979 20.395 38.166 1.00 . A A . 42 THR HG23 1 1
8 11757 1 1 45 THR N N 34.537 19.647 37.162 1.00 . A A . 42 THR N 1 1
8 11758 1 1 45 THR O O 33.472 17.290 38.148 1.00 . A A . 42 THR O 1 1
8 11759 1 1 45 THR OG1 O 34.013 20.299 40.777 1.00 . A A . 42 THR OG1 1 1
8 11760 1 1 46 VAL C C 33.443 15.205 40.270 1.00 . A A . 43 VAL C 1 1
8 11761 1 1 46 VAL CA C 34.769 15.976 40.340 1.00 . A A . 43 VAL CA 1 1
8 11762 1 1 46 VAL CB C 35.503 15.776 41.688 1.00 . A A . 43 VAL CB 1 1
8 11763 1 1 46 VAL CG1 C 34.652 16.163 42.907 1.00 . A A . 43 VAL CG1 1 1
8 11764 1 1 46 VAL CG2 C 36.003 14.341 41.873 1.00 . A A . 43 VAL CG2 1 1
8 11765 1 1 46 VAL H H 35.166 18.047 40.667 1.00 . A A . 43 VAL H 1 1
8 11766 1 1 46 VAL HA H 35.410 15.552 39.567 1.00 . A A . 43 VAL HA 1 1
8 11767 1 1 46 VAL HB H 36.383 16.421 41.682 1.00 . A A . 43 VAL HB 1 1
8 11768 1 1 46 VAL HG11 H 33.801 15.488 43.018 1.00 . A A . 43 VAL HG11 1 1
8 11769 1 1 46 VAL HG12 H 35.262 16.095 43.808 1.00 . A A . 43 VAL HG12 1 1
8 11770 1 1 46 VAL HG13 H 34.295 17.188 42.811 1.00 . A A . 43 VAL HG13 1 1
8 11771 1 1 46 VAL HG21 H 36.594 14.039 41.007 1.00 . A A . 43 VAL HG21 1 1
8 11772 1 1 46 VAL HG22 H 36.640 14.291 42.757 1.00 . A A . 43 VAL HG22 1 1
8 11773 1 1 46 VAL HG23 H 35.172 13.654 42.007 1.00 . A A . 43 VAL HG23 1 1
8 11774 1 1 46 VAL N N 34.661 17.419 40.059 1.00 . A A . 43 VAL N 1 1
8 11775 1 1 46 VAL O O 33.453 14.031 39.893 1.00 . A A . 43 VAL O 1 1
8 11776 1 1 47 SER C C 30.370 15.105 39.080 1.00 . A A . 44 SER C 1 1
8 11777 1 1 47 SER CA C 30.947 15.244 40.511 1.00 . A A . 44 SER CA 1 1
8 11778 1 1 47 SER CB C 30.009 15.996 41.468 1.00 . A A . 44 SER CB 1 1
8 11779 1 1 47 SER H H 32.373 16.818 40.798 1.00 . A A . 44 SER H 1 1
8 11780 1 1 47 SER HA H 31.028 14.229 40.898 1.00 . A A . 44 SER HA 1 1
8 11781 1 1 47 SER HB2 H 30.555 16.277 42.370 1.00 . A A . 44 SER HB2 1 1
8 11782 1 1 47 SER HB3 H 29.637 16.902 40.987 1.00 . A A . 44 SER HB3 1 1
8 11783 1 1 47 SER HG H 28.239 15.734 42.255 1.00 . A A . 44 SER HG 1 1
8 11784 1 1 47 SER N N 32.299 15.841 40.557 1.00 . A A . 44 SER N 1 1
8 11785 1 1 47 SER O O 29.202 15.397 38.813 1.00 . A A . 44 SER O 1 1
8 11786 1 1 47 SER OG O 28.926 15.171 41.849 1.00 . A A . 44 SER OG 1 1
8 11787 1 1 48 GLY C C 30.259 15.656 35.975 1.00 . A A . 45 GLY C 1 1
8 11788 1 1 48 GLY CA C 30.837 14.448 36.727 1.00 . A A . 45 GLY CA 1 1
8 11789 1 1 48 GLY H H 32.167 14.505 38.399 1.00 . A A . 45 GLY H 1 1
8 11790 1 1 48 GLY HA2 H 31.716 14.105 36.183 1.00 . A A . 45 GLY HA2 1 1
8 11791 1 1 48 GLY HA3 H 30.092 13.651 36.712 1.00 . A A . 45 GLY HA3 1 1
8 11792 1 1 48 GLY N N 31.220 14.717 38.119 1.00 . A A . 45 GLY N 1 1
8 11793 1 1 48 GLY O O 29.374 15.473 35.141 1.00 . A A . 45 GLY O 1 1
8 11794 1 1 49 ALA C C 31.098 19.103 35.188 1.00 . A A . 46 ALA C 1 1
8 11795 1 1 49 ALA CA C 30.089 18.120 35.809 1.00 . A A . 46 ALA CA 1 1
8 11796 1 1 49 ALA CB C 29.301 18.744 36.969 1.00 . A A . 46 ALA CB 1 1
8 11797 1 1 49 ALA H H 31.478 16.956 36.935 1.00 . A A . 46 ALA H 1 1
8 11798 1 1 49 ALA HA H 29.369 17.878 35.025 1.00 . A A . 46 ALA HA 1 1
8 11799 1 1 49 ALA HB1 H 29.978 18.990 37.789 1.00 . A A . 46 ALA HB1 1 1
8 11800 1 1 49 ALA HB2 H 28.801 19.656 36.639 1.00 . A A . 46 ALA HB2 1 1
8 11801 1 1 49 ALA HB3 H 28.552 18.036 37.331 1.00 . A A . 46 ALA HB3 1 1
8 11802 1 1 49 ALA N N 30.706 16.878 36.285 1.00 . A A . 46 ALA N 1 1
8 11803 1 1 49 ALA O O 32.292 19.066 35.479 1.00 . A A . 46 ALA O 1 1
8 11804 1 1 50 ALA C C 30.675 22.361 33.533 1.00 . A A . 47 ALA C 1 1
8 11805 1 1 50 ALA CA C 31.384 21.000 33.607 1.00 . A A . 47 ALA CA 1 1
8 11806 1 1 50 ALA CB C 31.719 20.450 32.214 1.00 . A A . 47 ALA CB 1 1
8 11807 1 1 50 ALA H H 29.601 20.020 34.183 1.00 . A A . 47 ALA H 1 1
8 11808 1 1 50 ALA HA H 32.317 21.165 34.139 1.00 . A A . 47 ALA HA 1 1
8 11809 1 1 50 ALA HB1 H 30.801 20.280 31.648 1.00 . A A . 47 ALA HB1 1 1
8 11810 1 1 50 ALA HB2 H 32.340 21.164 31.674 1.00 . A A . 47 ALA HB2 1 1
8 11811 1 1 50 ALA HB3 H 32.265 19.509 32.309 1.00 . A A . 47 ALA HB3 1 1
8 11812 1 1 50 ALA N N 30.596 20.007 34.337 1.00 . A A . 47 ALA N 1 1
8 11813 1 1 50 ALA O O 29.440 22.419 33.523 1.00 . A A . 47 ALA O 1 1
8 11814 1 1 51 PHE C C 31.761 25.619 32.358 1.00 . A A . 48 PHE C 1 1
8 11815 1 1 51 PHE CA C 31.031 24.832 33.457 1.00 . A A . 48 PHE CA 1 1
8 11816 1 1 51 PHE CB C 31.302 25.504 34.818 1.00 . A A . 48 PHE CB 1 1
8 11817 1 1 51 PHE CD1 C 29.768 24.039 36.228 1.00 . A A . 48 PHE CD1 1 1
8 11818 1 1 51 PHE CD2 C 31.929 24.692 37.132 1.00 . A A . 48 PHE CD2 1 1
8 11819 1 1 51 PHE CE1 C 29.493 23.321 37.403 1.00 . A A . 48 PHE CE1 1 1
8 11820 1 1 51 PHE CE2 C 31.650 23.984 38.312 1.00 . A A . 48 PHE CE2 1 1
8 11821 1 1 51 PHE CG C 30.993 24.714 36.079 1.00 . A A . 48 PHE CG 1 1
8 11822 1 1 51 PHE CZ C 30.433 23.299 38.447 1.00 . A A . 48 PHE CZ 1 1
8 11823 1 1 51 PHE H H 32.474 23.271 33.414 1.00 . A A . 48 PHE H 1 1
8 11824 1 1 51 PHE HA H 29.962 24.868 33.266 1.00 . A A . 48 PHE HA 1 1
8 11825 1 1 51 PHE HB2 H 32.359 25.767 34.858 1.00 . A A . 48 PHE HB2 1 1
8 11826 1 1 51 PHE HB3 H 30.748 26.442 34.853 1.00 . A A . 48 PHE HB3 1 1
8 11827 1 1 51 PHE HD1 H 29.025 24.083 35.449 1.00 . A A . 48 PHE HD1 1 1
8 11828 1 1 51 PHE HD2 H 32.851 25.250 37.063 1.00 . A A . 48 PHE HD2 1 1
8 11829 1 1 51 PHE HE1 H 28.539 22.832 37.536 1.00 . A A . 48 PHE HE1 1 1
8 11830 1 1 51 PHE HE2 H 32.354 24.003 39.132 1.00 . A A . 48 PHE HE2 1 1
8 11831 1 1 51 PHE HZ H 30.195 22.794 39.372 1.00 . A A . 48 PHE HZ 1 1
8 11832 1 1 51 PHE N N 31.472 23.431 33.462 1.00 . A A . 48 PHE N 1 1
8 11833 1 1 51 PHE O O 32.989 25.707 32.387 1.00 . A A . 48 PHE O 1 1
8 11834 1 1 52 ALA C C 31.504 28.597 31.037 1.00 . A A . 49 ALA C 1 1
8 11835 1 1 52 ALA CA C 31.609 27.173 30.467 1.00 . A A . 49 ALA CA 1 1
8 11836 1 1 52 ALA CB C 30.916 27.038 29.107 1.00 . A A . 49 ALA CB 1 1
8 11837 1 1 52 ALA H H 30.032 26.155 31.475 1.00 . A A . 49 ALA H 1 1
8 11838 1 1 52 ALA HA H 32.666 26.955 30.314 1.00 . A A . 49 ALA HA 1 1
8 11839 1 1 52 ALA HB1 H 29.864 27.295 29.196 1.00 . A A . 49 ALA HB1 1 1
8 11840 1 1 52 ALA HB2 H 31.384 27.714 28.390 1.00 . A A . 49 ALA HB2 1 1
8 11841 1 1 52 ALA HB3 H 31.008 26.015 28.741 1.00 . A A . 49 ALA HB3 1 1
8 11842 1 1 52 ALA N N 31.044 26.209 31.408 1.00 . A A . 49 ALA N 1 1
8 11843 1 1 52 ALA O O 30.468 28.964 31.597 1.00 . A A . 49 ALA O 1 1
8 11844 1 1 53 PHE C C 33.125 31.687 30.122 1.00 . A A . 50 PHE C 1 1
8 11845 1 1 53 PHE CA C 32.606 30.801 31.260 1.00 . A A . 50 PHE CA 1 1
8 11846 1 1 53 PHE CB C 33.477 30.966 32.514 1.00 . A A . 50 PHE CB 1 1
8 11847 1 1 53 PHE CD1 C 31.955 30.910 34.545 1.00 . A A . 50 PHE CD1 1 1
8 11848 1 1 53 PHE CD2 C 33.557 29.103 34.239 1.00 . A A . 50 PHE CD2 1 1
8 11849 1 1 53 PHE CE1 C 31.566 30.353 35.778 1.00 . A A . 50 PHE CE1 1 1
8 11850 1 1 53 PHE CE2 C 33.161 28.545 35.466 1.00 . A A . 50 PHE CE2 1 1
8 11851 1 1 53 PHE CG C 32.967 30.296 33.780 1.00 . A A . 50 PHE CG 1 1
8 11852 1 1 53 PHE CZ C 32.175 29.175 36.242 1.00 . A A . 50 PHE CZ 1 1
8 11853 1 1 53 PHE H H 33.364 29.026 30.362 1.00 . A A . 50 PHE H 1 1
8 11854 1 1 53 PHE HA H 31.599 31.134 31.503 1.00 . A A . 50 PHE HA 1 1
8 11855 1 1 53 PHE HB2 H 34.475 30.586 32.296 1.00 . A A . 50 PHE HB2 1 1
8 11856 1 1 53 PHE HB3 H 33.580 32.033 32.722 1.00 . A A . 50 PHE HB3 1 1
8 11857 1 1 53 PHE HD1 H 31.494 31.825 34.199 1.00 . A A . 50 PHE HD1 1 1
8 11858 1 1 53 PHE HD2 H 34.327 28.622 33.655 1.00 . A A . 50 PHE HD2 1 1
8 11859 1 1 53 PHE HE1 H 30.811 30.835 36.382 1.00 . A A . 50 PHE HE1 1 1
8 11860 1 1 53 PHE HE2 H 33.620 27.639 35.826 1.00 . A A . 50 PHE HE2 1 1
8 11861 1 1 53 PHE HZ H 31.892 28.757 37.201 1.00 . A A . 50 PHE HZ 1 1
8 11862 1 1 53 PHE N N 32.555 29.395 30.850 1.00 . A A . 50 PHE N 1 1
8 11863 1 1 53 PHE O O 33.969 31.258 29.328 1.00 . A A . 50 PHE O 1 1
8 11864 1 1 54 ILE C C 33.128 35.318 29.727 1.00 . A A . 51 ILE C 1 1
8 11865 1 1 54 ILE CA C 33.020 33.942 29.057 1.00 . A A . 51 ILE CA 1 1
8 11866 1 1 54 ILE CB C 31.978 33.994 27.901 1.00 . A A . 51 ILE CB 1 1
8 11867 1 1 54 ILE CD1 C 30.466 31.898 27.830 1.00 . A A . 51 ILE CD1 1 1
8 11868 1 1 54 ILE CG1 C 31.677 32.629 27.233 1.00 . A A . 51 ILE CG1 1 1
8 11869 1 1 54 ILE CG2 C 32.437 34.986 26.820 1.00 . A A . 51 ILE CG2 1 1
8 11870 1 1 54 ILE H H 31.961 33.207 30.757 1.00 . A A . 51 ILE H 1 1
8 11871 1 1 54 ILE HA H 33.995 33.693 28.639 1.00 . A A . 51 ILE HA 1 1
8 11872 1 1 54 ILE HB H 31.044 34.388 28.297 1.00 . A A . 51 ILE HB 1 1
8 11873 1 1 54 ILE HD11 H 29.563 32.481 27.654 1.00 . A A . 51 ILE HD11 1 1
8 11874 1 1 54 ILE HD12 H 30.358 30.926 27.348 1.00 . A A . 51 ILE HD12 1 1
8 11875 1 1 54 ILE HD13 H 30.586 31.742 28.900 1.00 . A A . 51 ILE HD13 1 1
8 11876 1 1 54 ILE HG12 H 31.462 32.780 26.175 1.00 . A A . 51 ILE HG12 1 1
8 11877 1 1 54 ILE HG13 H 32.549 31.984 27.289 1.00 . A A . 51 ILE HG13 1 1
8 11878 1 1 54 ILE HG21 H 33.378 34.660 26.386 1.00 . A A . 51 ILE HG21 1 1
8 11879 1 1 54 ILE HG22 H 31.680 35.061 26.037 1.00 . A A . 51 ILE HG22 1 1
8 11880 1 1 54 ILE HG23 H 32.572 35.980 27.246 1.00 . A A . 51 ILE HG23 1 1
8 11881 1 1 54 ILE N N 32.648 32.936 30.064 1.00 . A A . 51 ILE N 1 1
8 11882 1 1 54 ILE O O 32.139 35.773 30.297 1.00 . A A . 51 ILE O 1 1
8 11883 1 1 55 GLU C C 33.895 38.323 28.944 1.00 . A A . 52 GLU C 1 1
8 11884 1 1 55 GLU CA C 34.456 37.401 30.036 1.00 . A A . 52 GLU CA 1 1
8 11885 1 1 55 GLU CB C 35.948 37.701 30.315 1.00 . A A . 52 GLU CB 1 1
8 11886 1 1 55 GLU CD C 37.664 37.183 32.181 1.00 . A A . 52 GLU CD 1 1
8 11887 1 1 55 GLU CG C 36.273 37.720 31.820 1.00 . A A . 52 GLU CG 1 1
8 11888 1 1 55 GLU H H 35.057 35.547 29.167 1.00 . A A . 52 GLU H 1 1
8 11889 1 1 55 GLU HA H 33.884 37.591 30.946 1.00 . A A . 52 GLU HA 1 1
8 11890 1 1 55 GLU HB2 H 36.567 36.964 29.802 1.00 . A A . 52 GLU HB2 1 1
8 11891 1 1 55 GLU HB3 H 36.199 38.683 29.917 1.00 . A A . 52 GLU HB3 1 1
8 11892 1 1 55 GLU HG2 H 36.168 38.743 32.186 1.00 . A A . 52 GLU HG2 1 1
8 11893 1 1 55 GLU HG3 H 35.539 37.115 32.347 1.00 . A A . 52 GLU HG3 1 1
8 11894 1 1 55 GLU N N 34.276 35.994 29.636 1.00 . A A . 52 GLU N 1 1
8 11895 1 1 55 GLU O O 34.279 38.207 27.774 1.00 . A A . 52 GLU O 1 1
8 11896 1 1 55 GLU OE1 O 38.642 37.451 31.448 1.00 . A A . 52 GLU OE1 1 1
8 11897 1 1 55 GLU OE2 O 37.760 36.502 33.236 1.00 . A A . 52 GLU OE2 1 1
8 11898 1 1 56 PHE C C 31.656 41.259 28.610 1.00 . A A . 53 PHE C 1 1
8 11899 1 1 56 PHE CA C 32.001 39.780 28.353 1.00 . A A . 53 PHE CA 1 1
8 11900 1 1 56 PHE CB C 30.745 38.889 28.359 1.00 . A A . 53 PHE CB 1 1
8 11901 1 1 56 PHE CD1 C 30.795 38.172 25.945 1.00 . A A . 53 PHE CD1 1 1
8 11902 1 1 56 PHE CD2 C 28.743 39.152 26.814 1.00 . A A . 53 PHE CD2 1 1
8 11903 1 1 56 PHE CE1 C 30.190 38.003 24.689 1.00 . A A . 53 PHE CE1 1 1
8 11904 1 1 56 PHE CE2 C 28.132 38.954 25.563 1.00 . A A . 53 PHE CE2 1 1
8 11905 1 1 56 PHE CG C 30.077 38.752 27.009 1.00 . A A . 53 PHE CG 1 1
8 11906 1 1 56 PHE CZ C 28.852 38.377 24.506 1.00 . A A . 53 PHE CZ 1 1
8 11907 1 1 56 PHE H H 32.760 39.327 30.297 1.00 . A A . 53 PHE H 1 1
8 11908 1 1 56 PHE HA H 32.448 39.733 27.362 1.00 . A A . 53 PHE HA 1 1
8 11909 1 1 56 PHE HB2 H 31.018 37.879 28.670 1.00 . A A . 53 PHE HB2 1 1
8 11910 1 1 56 PHE HB3 H 30.036 39.267 29.096 1.00 . A A . 53 PHE HB3 1 1
8 11911 1 1 56 PHE HD1 H 31.817 37.867 26.092 1.00 . A A . 53 PHE HD1 1 1
8 11912 1 1 56 PHE HD2 H 28.184 39.597 27.626 1.00 . A A . 53 PHE HD2 1 1
8 11913 1 1 56 PHE HE1 H 30.746 37.588 23.864 1.00 . A A . 53 PHE HE1 1 1
8 11914 1 1 56 PHE HE2 H 27.106 39.243 25.398 1.00 . A A . 53 PHE HE2 1 1
8 11915 1 1 56 PHE HZ H 28.382 38.235 23.548 1.00 . A A . 53 PHE HZ 1 1
8 11916 1 1 56 PHE N N 32.965 39.217 29.308 1.00 . A A . 53 PHE N 1 1
8 11917 1 1 56 PHE O O 31.469 41.677 29.752 1.00 . A A . 53 PHE O 1 1
8 11918 1 1 57 GLU C C 30.310 44.241 27.883 1.00 . A A . 54 GLU C 1 1
8 11919 1 1 57 GLU CA C 31.646 43.528 27.593 1.00 . A A . 54 GLU CA 1 1
8 11920 1 1 57 GLU CB C 32.255 44.008 26.260 1.00 . A A . 54 GLU CB 1 1
8 11921 1 1 57 GLU CD C 33.097 45.947 24.857 1.00 . A A . 54 GLU CD 1 1
8 11922 1 1 57 GLU CG C 32.748 45.461 26.271 1.00 . A A . 54 GLU CG 1 1
8 11923 1 1 57 GLU H H 31.756 41.619 26.637 1.00 . A A . 54 GLU H 1 1
8 11924 1 1 57 GLU HA H 32.328 43.811 28.397 1.00 . A A . 54 GLU HA 1 1
8 11925 1 1 57 GLU HB2 H 33.112 43.378 26.015 1.00 . A A . 54 GLU HB2 1 1
8 11926 1 1 57 GLU HB3 H 31.509 43.881 25.474 1.00 . A A . 54 GLU HB3 1 1
8 11927 1 1 57 GLU HG2 H 31.985 46.114 26.693 1.00 . A A . 54 GLU HG2 1 1
8 11928 1 1 57 GLU HG3 H 33.624 45.521 26.915 1.00 . A A . 54 GLU HG3 1 1
8 11929 1 1 57 GLU N N 31.589 42.055 27.540 1.00 . A A . 54 GLU N 1 1
8 11930 1 1 57 GLU O O 30.237 45.075 28.786 1.00 . A A . 54 GLU O 1 1
8 11931 1 1 57 GLU OE1 O 32.201 46.006 23.981 1.00 . A A . 54 GLU OE1 1 1
8 11932 1 1 57 GLU OE2 O 34.275 46.276 24.591 1.00 . A A . 54 GLU OE2 1 1
8 11933 1 1 58 ASP C C 26.829 44.021 27.711 1.00 . A A . 55 ASP C 1 1
8 11934 1 1 58 ASP CA C 28.019 44.738 27.071 1.00 . A A . 55 ASP CA 1 1
8 11935 1 1 58 ASP CB C 27.707 45.195 25.633 1.00 . A A . 55 ASP CB 1 1
8 11936 1 1 58 ASP CG C 28.689 46.228 25.084 1.00 . A A . 55 ASP CG 1 1
8 11937 1 1 58 ASP H H 29.358 43.196 26.444 1.00 . A A . 55 ASP H 1 1
8 11938 1 1 58 ASP HA H 28.165 45.652 27.648 1.00 . A A . 55 ASP HA 1 1
8 11939 1 1 58 ASP HB2 H 27.695 44.326 24.974 1.00 . A A . 55 ASP HB2 1 1
8 11940 1 1 58 ASP HB3 H 26.714 45.649 25.619 1.00 . A A . 55 ASP HB3 1 1
8 11941 1 1 58 ASP N N 29.253 43.934 27.120 1.00 . A A . 55 ASP N 1 1
8 11942 1 1 58 ASP O O 25.979 43.464 27.021 1.00 . A A . 55 ASP O 1 1
8 11943 1 1 58 ASP OD1 O 29.626 46.660 25.780 1.00 . A A . 55 ASP OD1 1 1
8 11944 1 1 58 ASP OD2 O 28.565 46.640 23.906 1.00 . A A . 55 ASP OD2 1 1
8 11945 1 1 59 ALA C C 24.275 43.508 29.342 1.00 . A A . 56 ALA C 1 1
8 11946 1 1 59 ALA CA C 25.736 43.345 29.832 1.00 . A A . 56 ALA CA 1 1
8 11947 1 1 59 ALA CB C 25.873 43.823 31.280 1.00 . A A . 56 ALA CB 1 1
8 11948 1 1 59 ALA H H 27.497 44.515 29.541 1.00 . A A . 56 ALA H 1 1
8 11949 1 1 59 ALA HA H 25.971 42.282 29.800 1.00 . A A . 56 ALA HA 1 1
8 11950 1 1 59 ALA HB1 H 25.733 44.901 31.318 1.00 . A A . 56 ALA HB1 1 1
8 11951 1 1 59 ALA HB2 H 25.114 43.350 31.903 1.00 . A A . 56 ALA HB2 1 1
8 11952 1 1 59 ALA HB3 H 26.861 43.567 31.666 1.00 . A A . 56 ALA HB3 1 1
8 11953 1 1 59 ALA N N 26.738 44.068 29.041 1.00 . A A . 56 ALA N 1 1
8 11954 1 1 59 ALA O O 23.503 42.552 29.410 1.00 . A A . 56 ALA O 1 1
8 11955 1 1 60 ARG C C 22.307 44.675 26.814 1.00 . A A . 57 ARG C 1 1
8 11956 1 1 60 ARG CA C 22.531 44.948 28.308 1.00 . A A . 57 ARG CA 1 1
8 11957 1 1 60 ARG CB C 22.018 46.323 28.771 1.00 . A A . 57 ARG CB 1 1
8 11958 1 1 60 ARG CD C 22.123 48.847 28.636 1.00 . A A . 57 ARG CD 1 1
8 11959 1 1 60 ARG CG C 22.593 47.525 28.011 1.00 . A A . 57 ARG CG 1 1
8 11960 1 1 60 ARG CZ C 19.932 49.840 29.323 1.00 . A A . 57 ARG CZ 1 1
8 11961 1 1 60 ARG H H 24.585 45.420 28.771 1.00 . A A . 57 ARG H 1 1
8 11962 1 1 60 ARG HA H 21.870 44.228 28.795 1.00 . A A . 57 ARG HA 1 1
8 11963 1 1 60 ARG HB2 H 20.932 46.327 28.657 1.00 . A A . 57 ARG HB2 1 1
8 11964 1 1 60 ARG HB3 H 22.241 46.432 29.834 1.00 . A A . 57 ARG HB3 1 1
8 11965 1 1 60 ARG HD2 H 22.469 48.881 29.671 1.00 . A A . 57 ARG HD2 1 1
8 11966 1 1 60 ARG HD3 H 22.601 49.665 28.097 1.00 . A A . 57 ARG HD3 1 1
8 11967 1 1 60 ARG HE H 20.150 48.497 27.882 1.00 . A A . 57 ARG HE 1 1
8 11968 1 1 60 ARG HG2 H 23.683 47.490 28.052 1.00 . A A . 57 ARG HG2 1 1
8 11969 1 1 60 ARG HG3 H 22.280 47.489 26.966 1.00 . A A . 57 ARG HG3 1 1
8 11970 1 1 60 ARG HH11 H 21.333 50.271 30.659 1.00 . A A . 57 ARG HH11 1 1
8 11971 1 1 60 ARG HH12 H 19.813 51.068 30.881 1.00 . A A . 57 ARG HH12 1 1
8 11972 1 1 60 ARG HH21 H 18.159 49.244 28.607 1.00 . A A . 57 ARG HH21 1 1
8 11973 1 1 60 ARG HH22 H 18.129 50.467 29.833 1.00 . A A . 57 ARG HH22 1 1
8 11974 1 1 60 ARG N N 23.893 44.688 28.819 1.00 . A A . 57 ARG N 1 1
8 11975 1 1 60 ARG NE N 20.655 49.022 28.580 1.00 . A A . 57 ARG NE 1 1
8 11976 1 1 60 ARG NH1 N 20.433 50.549 30.288 1.00 . A A . 57 ARG NH1 1 1
8 11977 1 1 60 ARG NH2 N 18.651 49.948 29.152 1.00 . A A . 57 ARG NH2 1 1
8 11978 1 1 60 ARG O O 21.153 44.554 26.418 1.00 . A A . 57 ARG O 1 1
8 11979 1 1 61 ASP C C 23.041 42.224 25.122 1.00 . A A . 58 ASP C 1 1
8 11980 1 1 61 ASP CA C 23.242 43.710 24.761 1.00 . A A . 58 ASP CA 1 1
8 11981 1 1 61 ASP CB C 24.505 43.801 23.873 1.00 . A A . 58 ASP CB 1 1
8 11982 1 1 61 ASP CG C 24.903 45.146 23.259 1.00 . A A . 58 ASP CG 1 1
8 11983 1 1 61 ASP H H 24.286 44.577 26.406 1.00 . A A . 58 ASP H 1 1
8 11984 1 1 61 ASP HA H 22.379 44.050 24.188 1.00 . A A . 58 ASP HA 1 1
8 11985 1 1 61 ASP HB2 H 25.361 43.443 24.445 1.00 . A A . 58 ASP HB2 1 1
8 11986 1 1 61 ASP HB3 H 24.362 43.107 23.044 1.00 . A A . 58 ASP HB3 1 1
8 11987 1 1 61 ASP N N 23.361 44.488 26.011 1.00 . A A . 58 ASP N 1 1
8 11988 1 1 61 ASP O O 22.151 41.534 24.623 1.00 . A A . 58 ASP O 1 1
8 11989 1 1 61 ASP OD1 O 24.353 46.226 23.574 1.00 . A A . 58 ASP OD1 1 1
8 11990 1 1 61 ASP OD2 O 25.788 45.125 22.373 1.00 . A A . 58 ASP OD2 1 1
8 11991 1 1 62 ALA C C 22.837 39.806 27.263 1.00 . A A . 59 ALA C 1 1
8 11992 1 1 62 ALA CA C 24.017 40.363 26.451 1.00 . A A . 59 ALA CA 1 1
8 11993 1 1 62 ALA CB C 25.335 40.261 27.216 1.00 . A A . 59 ALA CB 1 1
8 11994 1 1 62 ALA H H 24.594 42.386 26.383 1.00 . A A . 59 ALA H 1 1
8 11995 1 1 62 ALA HA H 24.102 39.762 25.547 1.00 . A A . 59 ALA HA 1 1
8 11996 1 1 62 ALA HB1 H 25.228 40.729 28.193 1.00 . A A . 59 ALA HB1 1 1
8 11997 1 1 62 ALA HB2 H 25.604 39.211 27.325 1.00 . A A . 59 ALA HB2 1 1
8 11998 1 1 62 ALA HB3 H 26.123 40.779 26.670 1.00 . A A . 59 ALA HB3 1 1
8 11999 1 1 62 ALA N N 23.875 41.753 26.053 1.00 . A A . 59 ALA N 1 1
8 12000 1 1 62 ALA O O 22.755 38.593 27.459 1.00 . A A . 59 ALA O 1 1
8 12001 1 1 63 ALA C C 19.869 39.257 27.244 1.00 . A A . 60 ALA C 1 1
8 12002 1 1 63 ALA CA C 20.592 40.231 28.199 1.00 . A A . 60 ALA CA 1 1
8 12003 1 1 63 ALA CB C 19.759 41.491 28.469 1.00 . A A . 60 ALA CB 1 1
8 12004 1 1 63 ALA H H 22.056 41.640 27.543 1.00 . A A . 60 ALA H 1 1
8 12005 1 1 63 ALA HA H 20.758 39.713 29.145 1.00 . A A . 60 ALA HA 1 1
8 12006 1 1 63 ALA HB1 H 19.599 42.042 27.542 1.00 . A A . 60 ALA HB1 1 1
8 12007 1 1 63 ALA HB2 H 18.793 41.206 28.889 1.00 . A A . 60 ALA HB2 1 1
8 12008 1 1 63 ALA HB3 H 20.275 42.131 29.188 1.00 . A A . 60 ALA HB3 1 1
8 12009 1 1 63 ALA N N 21.886 40.652 27.665 1.00 . A A . 60 ALA N 1 1
8 12010 1 1 63 ALA O O 19.228 38.314 27.707 1.00 . A A . 60 ALA O 1 1
8 12011 1 1 64 ASP C C 20.094 37.003 25.191 1.00 . A A . 61 ASP C 1 1
8 12012 1 1 64 ASP CA C 19.599 38.433 24.917 1.00 . A A . 61 ASP CA 1 1
8 12013 1 1 64 ASP CB C 20.062 38.859 23.516 1.00 . A A . 61 ASP CB 1 1
8 12014 1 1 64 ASP CG C 19.234 39.964 22.877 1.00 . A A . 61 ASP CG 1 1
8 12015 1 1 64 ASP H H 20.600 40.201 25.605 1.00 . A A . 61 ASP H 1 1
8 12016 1 1 64 ASP HA H 18.513 38.406 24.910 1.00 . A A . 61 ASP HA 1 1
8 12017 1 1 64 ASP HB2 H 21.101 39.180 23.561 1.00 . A A . 61 ASP HB2 1 1
8 12018 1 1 64 ASP HB3 H 19.998 37.996 22.852 1.00 . A A . 61 ASP HB3 1 1
8 12019 1 1 64 ASP N N 20.057 39.404 25.925 1.00 . A A . 61 ASP N 1 1
8 12020 1 1 64 ASP O O 19.320 36.053 25.083 1.00 . A A . 61 ASP O 1 1
8 12021 1 1 64 ASP OD1 O 18.114 40.287 23.328 1.00 . A A . 61 ASP OD1 1 1
8 12022 1 1 64 ASP OD2 O 19.669 40.509 21.833 1.00 . A A . 61 ASP OD2 1 1
8 12023 1 1 65 ALA C C 21.468 34.762 26.979 1.00 . A A . 62 ALA C 1 1
8 12024 1 1 65 ALA CA C 22.015 35.550 25.777 1.00 . A A . 62 ALA CA 1 1
8 12025 1 1 65 ALA CB C 23.528 35.759 25.895 1.00 . A A . 62 ALA CB 1 1
8 12026 1 1 65 ALA H H 21.899 37.675 25.820 1.00 . A A . 62 ALA H 1 1
8 12027 1 1 65 ALA HA H 21.824 34.943 24.890 1.00 . A A . 62 ALA HA 1 1
8 12028 1 1 65 ALA HB1 H 23.767 36.314 26.801 1.00 . A A . 62 ALA HB1 1 1
8 12029 1 1 65 ALA HB2 H 24.023 34.788 25.940 1.00 . A A . 62 ALA HB2 1 1
8 12030 1 1 65 ALA HB3 H 23.904 36.302 25.027 1.00 . A A . 62 ALA HB3 1 1
8 12031 1 1 65 ALA N N 21.363 36.849 25.588 1.00 . A A . 62 ALA N 1 1
8 12032 1 1 65 ALA O O 21.736 33.567 27.090 1.00 . A A . 62 ALA O 1 1
8 12033 1 1 66 ILE C C 18.409 34.719 28.549 1.00 . A A . 63 ILE C 1 1
8 12034 1 1 66 ILE CA C 19.903 34.727 28.898 1.00 . A A . 63 ILE CA 1 1
8 12035 1 1 66 ILE CB C 20.245 35.305 30.296 1.00 . A A . 63 ILE CB 1 1
8 12036 1 1 66 ILE CD1 C 19.493 33.171 31.617 1.00 . A A . 63 ILE CD1 1 1
8 12037 1 1 66 ILE CG1 C 20.601 34.181 31.296 1.00 . A A . 63 ILE CG1 1 1
8 12038 1 1 66 ILE CG2 C 19.201 36.270 30.884 1.00 . A A . 63 ILE CG2 1 1
8 12039 1 1 66 ILE H H 20.545 36.397 27.716 1.00 . A A . 63 ILE H 1 1
8 12040 1 1 66 ILE HA H 20.200 33.679 28.904 1.00 . A A . 63 ILE HA 1 1
8 12041 1 1 66 ILE HB H 21.161 35.888 30.189 1.00 . A A . 63 ILE HB 1 1
8 12042 1 1 66 ILE HD11 H 19.199 32.627 30.719 1.00 . A A . 63 ILE HD11 1 1
8 12043 1 1 66 ILE HD12 H 19.866 32.451 32.347 1.00 . A A . 63 ILE HD12 1 1
8 12044 1 1 66 ILE HD13 H 18.627 33.680 32.040 1.00 . A A . 63 ILE HD13 1 1
8 12045 1 1 66 ILE HG12 H 21.453 33.636 30.896 1.00 . A A . 63 ILE HG12 1 1
8 12046 1 1 66 ILE HG13 H 20.920 34.635 32.236 1.00 . A A . 63 ILE HG13 1 1
8 12047 1 1 66 ILE HG21 H 18.244 35.768 31.036 1.00 . A A . 63 ILE HG21 1 1
8 12048 1 1 66 ILE HG22 H 19.550 36.652 31.845 1.00 . A A . 63 ILE HG22 1 1
8 12049 1 1 66 ILE HG23 H 19.065 37.121 30.214 1.00 . A A . 63 ILE HG23 1 1
8 12050 1 1 66 ILE N N 20.687 35.405 27.858 1.00 . A A . 63 ILE N 1 1
8 12051 1 1 66 ILE O O 17.764 33.685 28.699 1.00 . A A . 63 ILE O 1 1
8 12052 1 1 67 LYS C C 15.726 35.081 26.834 1.00 . A A . 64 LYS C 1 1
8 12053 1 1 67 LYS CA C 16.369 35.951 27.922 1.00 . A A . 64 LYS CA 1 1
8 12054 1 1 67 LYS CB C 15.963 37.435 27.851 1.00 . A A . 64 LYS CB 1 1
8 12055 1 1 67 LYS CD C 14.965 38.240 25.635 1.00 . A A . 64 LYS CD 1 1
8 12056 1 1 67 LYS CE C 15.303 38.951 24.321 1.00 . A A . 64 LYS CE 1 1
8 12057 1 1 67 LYS CG C 16.227 38.104 26.493 1.00 . A A . 64 LYS CG 1 1
8 12058 1 1 67 LYS H H 18.406 36.645 27.893 1.00 . A A . 64 LYS H 1 1
8 12059 1 1 67 LYS HA H 15.971 35.567 28.862 1.00 . A A . 64 LYS HA 1 1
8 12060 1 1 67 LYS HB2 H 14.905 37.527 28.103 1.00 . A A . 64 LYS HB2 1 1
8 12061 1 1 67 LYS HB3 H 16.518 37.978 28.618 1.00 . A A . 64 LYS HB3 1 1
8 12062 1 1 67 LYS HD2 H 14.563 37.251 25.419 1.00 . A A . 64 LYS HD2 1 1
8 12063 1 1 67 LYS HD3 H 14.218 38.823 26.177 1.00 . A A . 64 LYS HD3 1 1
8 12064 1 1 67 LYS HE2 H 15.660 39.964 24.534 1.00 . A A . 64 LYS HE2 1 1
8 12065 1 1 67 LYS HE3 H 16.116 38.416 23.823 1.00 . A A . 64 LYS HE3 1 1
8 12066 1 1 67 LYS HG2 H 16.634 39.103 26.669 1.00 . A A . 64 LYS HG2 1 1
8 12067 1 1 67 LYS HG3 H 16.962 37.518 25.949 1.00 . A A . 64 LYS HG3 1 1
8 12068 1 1 67 LYS HZ1 H 13.375 39.569 23.815 1.00 . A A . 64 LYS HZ1 1 1
8 12069 1 1 67 LYS HZ2 H 14.368 39.386 22.529 1.00 . A A . 64 LYS HZ2 1 1
8 12070 1 1 67 LYS HZ3 H 13.779 38.050 23.256 1.00 . A A . 64 LYS HZ3 1 1
8 12071 1 1 67 LYS N N 17.834 35.817 28.041 1.00 . A A . 64 LYS N 1 1
8 12072 1 1 67 LYS NZ N 14.121 38.994 23.429 1.00 . A A . 64 LYS NZ 1 1
8 12073 1 1 67 LYS O O 14.509 34.894 26.870 1.00 . A A . 64 LYS O 1 1
8 12074 1 1 68 GLU C C 16.574 32.055 25.327 1.00 . A A . 65 GLU C 1 1
8 12075 1 1 68 GLU CA C 16.047 33.466 24.974 1.00 . A A . 65 GLU CA 1 1
8 12076 1 1 68 GLU CB C 16.364 33.887 23.526 1.00 . A A . 65 GLU CB 1 1
8 12077 1 1 68 GLU CD C 18.258 34.364 21.841 1.00 . A A . 65 GLU CD 1 1
8 12078 1 1 68 GLU CG C 17.831 33.658 23.134 1.00 . A A . 65 GLU CG 1 1
8 12079 1 1 68 GLU H H 17.473 34.809 25.866 1.00 . A A . 65 GLU H 1 1
8 12080 1 1 68 GLU HA H 14.961 33.390 25.032 1.00 . A A . 65 GLU HA 1 1
8 12081 1 1 68 GLU HB2 H 15.731 33.321 22.843 1.00 . A A . 65 GLU HB2 1 1
8 12082 1 1 68 GLU HB3 H 16.110 34.942 23.422 1.00 . A A . 65 GLU HB3 1 1
8 12083 1 1 68 GLU HG2 H 18.476 33.997 23.943 1.00 . A A . 65 GLU HG2 1 1
8 12084 1 1 68 GLU HG3 H 17.994 32.586 23.013 1.00 . A A . 65 GLU HG3 1 1
8 12085 1 1 68 GLU N N 16.502 34.519 25.907 1.00 . A A . 65 GLU N 1 1
8 12086 1 1 68 GLU O O 16.316 31.102 24.589 1.00 . A A . 65 GLU O 1 1
8 12087 1 1 68 GLU OE1 O 17.604 35.337 21.393 1.00 . A A . 65 GLU OE1 1 1
8 12088 1 1 68 GLU OE2 O 19.271 33.927 21.246 1.00 . A A . 65 GLU OE2 1 1
8 12089 1 1 69 LYS C C 17.699 30.194 28.268 1.00 . A A . 66 LYS C 1 1
8 12090 1 1 69 LYS CA C 18.032 30.678 26.841 1.00 . A A . 66 LYS CA 1 1
8 12091 1 1 69 LYS CB C 19.553 30.888 26.703 1.00 . A A . 66 LYS CB 1 1
8 12092 1 1 69 LYS CD C 19.819 30.449 24.159 1.00 . A A . 66 LYS CD 1 1
8 12093 1 1 69 LYS CE C 20.537 30.998 22.915 1.00 . A A . 66 LYS CE 1 1
8 12094 1 1 69 LYS CG C 20.073 31.394 25.342 1.00 . A A . 66 LYS CG 1 1
8 12095 1 1 69 LYS H H 17.451 32.730 27.016 1.00 . A A . 66 LYS H 1 1
8 12096 1 1 69 LYS HA H 17.734 29.859 26.186 1.00 . A A . 66 LYS HA 1 1
8 12097 1 1 69 LYS HB2 H 19.863 31.609 27.463 1.00 . A A . 66 LYS HB2 1 1
8 12098 1 1 69 LYS HB3 H 20.057 29.947 26.929 1.00 . A A . 66 LYS HB3 1 1
8 12099 1 1 69 LYS HD2 H 20.215 29.461 24.404 1.00 . A A . 66 LYS HD2 1 1
8 12100 1 1 69 LYS HD3 H 18.750 30.366 23.961 1.00 . A A . 66 LYS HD3 1 1
8 12101 1 1 69 LYS HE2 H 20.076 31.941 22.603 1.00 . A A . 66 LYS HE2 1 1
8 12102 1 1 69 LYS HE3 H 21.576 31.212 23.191 1.00 . A A . 66 LYS HE3 1 1
8 12103 1 1 69 LYS HG2 H 19.640 32.370 25.128 1.00 . A A . 66 LYS HG2 1 1
8 12104 1 1 69 LYS HG3 H 21.151 31.528 25.437 1.00 . A A . 66 LYS HG3 1 1
8 12105 1 1 69 LYS HZ1 H 20.761 29.092 22.122 1.00 . A A . 66 LYS HZ1 1 1
8 12106 1 1 69 LYS HZ2 H 19.652 29.996 21.302 1.00 . A A . 66 LYS HZ2 1 1
8 12107 1 1 69 LYS HZ3 H 21.279 30.253 21.137 1.00 . A A . 66 LYS HZ3 1 1
8 12108 1 1 69 LYS N N 17.318 31.909 26.435 1.00 . A A . 66 LYS N 1 1
8 12109 1 1 69 LYS NZ N 20.534 30.028 21.796 1.00 . A A . 66 LYS NZ 1 1
8 12110 1 1 69 LYS O O 18.138 29.113 28.656 1.00 . A A . 66 LYS O 1 1
8 12111 1 1 70 ASP C C 15.365 29.528 30.323 1.00 . A A . 67 ASP C 1 1
8 12112 1 1 70 ASP CA C 16.465 30.607 30.386 1.00 . A A . 67 ASP CA 1 1
8 12113 1 1 70 ASP CB C 15.922 31.851 31.110 1.00 . A A . 67 ASP CB 1 1
8 12114 1 1 70 ASP CG C 14.592 32.310 30.517 1.00 . A A . 67 ASP CG 1 1
8 12115 1 1 70 ASP H H 16.717 31.898 28.710 1.00 . A A . 67 ASP H 1 1
8 12116 1 1 70 ASP HA H 17.299 30.212 30.967 1.00 . A A . 67 ASP HA 1 1
8 12117 1 1 70 ASP HB2 H 15.788 31.619 32.168 1.00 . A A . 67 ASP HB2 1 1
8 12118 1 1 70 ASP HB3 H 16.646 32.665 31.039 1.00 . A A . 67 ASP HB3 1 1
8 12119 1 1 70 ASP N N 16.958 30.978 29.053 1.00 . A A . 67 ASP N 1 1
8 12120 1 1 70 ASP O O 14.886 29.163 29.249 1.00 . A A . 67 ASP O 1 1
8 12121 1 1 70 ASP OD1 O 14.570 32.795 29.366 1.00 . A A . 67 ASP OD1 1 1
8 12122 1 1 70 ASP OD2 O 13.539 32.129 31.165 1.00 . A A . 67 ASP OD2 1 1
8 12123 1 1 71 GLY C C 14.831 26.629 31.839 1.00 . A A . 68 GLY C 1 1
8 12124 1 1 71 GLY CA C 14.030 27.907 31.621 1.00 . A A . 68 GLY CA 1 1
8 12125 1 1 71 GLY H H 15.287 29.467 32.342 1.00 . A A . 68 GLY H 1 1
8 12126 1 1 71 GLY HA2 H 13.385 28.047 32.484 1.00 . A A . 68 GLY HA2 1 1
8 12127 1 1 71 GLY HA3 H 13.412 27.794 30.730 1.00 . A A . 68 GLY HA3 1 1
8 12128 1 1 71 GLY N N 14.923 29.060 31.494 1.00 . A A . 68 GLY N 1 1
8 12129 1 1 71 GLY O O 14.659 25.656 31.107 1.00 . A A . 68 GLY O 1 1
8 12130 1 1 72 CYS C C 16.161 24.253 33.289 1.00 . A A . 69 CYS C 1 1
8 12131 1 1 72 CYS CA C 16.762 25.644 33.021 1.00 . A A . 69 CYS CA 1 1
8 12132 1 1 72 CYS CB C 17.758 26.096 34.100 1.00 . A A . 69 CYS CB 1 1
8 12133 1 1 72 CYS H H 15.761 27.484 33.410 1.00 . A A . 69 CYS H 1 1
8 12134 1 1 72 CYS HA H 17.325 25.549 32.089 1.00 . A A . 69 CYS HA 1 1
8 12135 1 1 72 CYS HB2 H 18.497 25.307 34.247 1.00 . A A . 69 CYS HB2 1 1
8 12136 1 1 72 CYS HB3 H 18.271 26.996 33.766 1.00 . A A . 69 CYS HB3 1 1
8 12137 1 1 72 CYS HG H 16.315 27.555 35.323 1.00 . A A . 69 CYS HG 1 1
8 12138 1 1 72 CYS N N 15.753 26.674 32.806 1.00 . A A . 69 CYS N 1 1
8 12139 1 1 72 CYS O O 15.064 24.098 33.835 1.00 . A A . 69 CYS O 1 1
8 12140 1 1 72 CYS SG S 16.945 26.428 35.689 1.00 . A A . 69 CYS SG 1 1
8 12141 1 1 73 ASP C C 17.382 20.933 33.553 1.00 . A A . 70 ASP C 1 1
8 12142 1 1 73 ASP CA C 16.483 21.853 32.715 1.00 . A A . 70 ASP CA 1 1
8 12143 1 1 73 ASP CB C 16.515 21.494 31.221 1.00 . A A . 70 ASP CB 1 1
8 12144 1 1 73 ASP CG C 15.116 21.432 30.606 1.00 . A A . 70 ASP CG 1 1
8 12145 1 1 73 ASP H H 17.848 23.455 32.544 1.00 . A A . 70 ASP H 1 1
8 12146 1 1 73 ASP HA H 15.458 21.741 33.078 1.00 . A A . 70 ASP HA 1 1
8 12147 1 1 73 ASP HB2 H 17.116 22.215 30.670 1.00 . A A . 70 ASP HB2 1 1
8 12148 1 1 73 ASP HB3 H 17.001 20.529 31.098 1.00 . A A . 70 ASP HB3 1 1
8 12149 1 1 73 ASP N N 16.909 23.240 32.870 1.00 . A A . 70 ASP N 1 1
8 12150 1 1 73 ASP O O 18.614 20.995 33.489 1.00 . A A . 70 ASP O 1 1
8 12151 1 1 73 ASP OD1 O 14.481 20.363 30.695 1.00 . A A . 70 ASP OD1 1 1
8 12152 1 1 73 ASP OD2 O 14.664 22.432 29.996 1.00 . A A . 70 ASP OD2 1 1
8 12153 1 1 74 PHE C C 16.481 17.999 35.634 1.00 . A A . 71 PHE C 1 1
8 12154 1 1 74 PHE CA C 17.403 19.191 35.323 1.00 . A A . 71 PHE CA 1 1
8 12155 1 1 74 PHE CB C 17.762 20.008 36.583 1.00 . A A . 71 PHE CB 1 1
8 12156 1 1 74 PHE CD1 C 20.152 19.243 36.929 1.00 . A A . 71 PHE CD1 1 1
8 12157 1 1 74 PHE CD2 C 18.591 19.044 38.785 1.00 . A A . 71 PHE CD2 1 1
8 12158 1 1 74 PHE CE1 C 21.174 18.703 37.730 1.00 . A A . 71 PHE CE1 1 1
8 12159 1 1 74 PHE CE2 C 19.611 18.498 39.586 1.00 . A A . 71 PHE CE2 1 1
8 12160 1 1 74 PHE CG C 18.853 19.405 37.451 1.00 . A A . 71 PHE CG 1 1
8 12161 1 1 74 PHE CZ C 20.901 18.329 39.058 1.00 . A A . 71 PHE CZ 1 1
8 12162 1 1 74 PHE H H 15.743 20.034 34.321 1.00 . A A . 71 PHE H 1 1
8 12163 1 1 74 PHE HA H 18.321 18.809 34.881 1.00 . A A . 71 PHE HA 1 1
8 12164 1 1 74 PHE HB2 H 18.117 20.993 36.278 1.00 . A A . 71 PHE HB2 1 1
8 12165 1 1 74 PHE HB3 H 16.859 20.162 37.174 1.00 . A A . 71 PHE HB3 1 1
8 12166 1 1 74 PHE HD1 H 20.362 19.534 35.906 1.00 . A A . 71 PHE HD1 1 1
8 12167 1 1 74 PHE HD2 H 17.606 19.195 39.207 1.00 . A A . 71 PHE HD2 1 1
8 12168 1 1 74 PHE HE1 H 22.169 18.561 37.323 1.00 . A A . 71 PHE HE1 1 1
8 12169 1 1 74 PHE HE2 H 19.398 18.215 40.610 1.00 . A A . 71 PHE HE2 1 1
8 12170 1 1 74 PHE HZ H 21.681 17.907 39.676 1.00 . A A . 71 PHE HZ 1 1
8 12171 1 1 74 PHE N N 16.753 20.081 34.360 1.00 . A A . 71 PHE N 1 1
8 12172 1 1 74 PHE O O 15.306 18.009 35.261 1.00 . A A . 71 PHE O 1 1
8 12173 1 1 75 GLU C C 15.652 14.931 35.595 1.00 . A A . 72 GLU C 1 1
8 12174 1 1 75 GLU CA C 16.183 15.795 36.757 1.00 . A A . 72 GLU CA 1 1
8 12175 1 1 75 GLU CB C 15.076 16.185 37.753 1.00 . A A . 72 GLU CB 1 1
8 12176 1 1 75 GLU CD C 14.666 17.096 40.084 1.00 . A A . 72 GLU CD 1 1
8 12177 1 1 75 GLU CG C 15.590 17.100 38.872 1.00 . A A . 72 GLU CG 1 1
8 12178 1 1 75 GLU H H 17.939 17.017 36.648 1.00 . A A . 72 GLU H 1 1
8 12179 1 1 75 GLU HA H 16.864 15.142 37.299 1.00 . A A . 72 GLU HA 1 1
8 12180 1 1 75 GLU HB2 H 14.259 16.684 37.236 1.00 . A A . 72 GLU HB2 1 1
8 12181 1 1 75 GLU HB3 H 14.679 15.267 38.180 1.00 . A A . 72 GLU HB3 1 1
8 12182 1 1 75 GLU HG2 H 16.575 16.754 39.196 1.00 . A A . 72 GLU HG2 1 1
8 12183 1 1 75 GLU HG3 H 15.687 18.117 38.486 1.00 . A A . 72 GLU HG3 1 1
8 12184 1 1 75 GLU N N 16.976 16.975 36.340 1.00 . A A . 72 GLU N 1 1
8 12185 1 1 75 GLU O O 14.697 14.168 35.753 1.00 . A A . 72 GLU O 1 1
8 12186 1 1 75 GLU OE1 O 14.352 15.995 40.604 1.00 . A A . 72 GLU OE1 1 1
8 12187 1 1 75 GLU OE2 O 14.281 18.179 40.571 1.00 . A A . 72 GLU OE2 1 1
8 12188 1 1 76 GLY C C 16.906 14.812 32.107 1.00 . A A . 73 GLY C 1 1
8 12189 1 1 76 GLY CA C 15.967 14.316 33.198 1.00 . A A . 73 GLY CA 1 1
8 12190 1 1 76 GLY H H 16.997 15.755 34.363 1.00 . A A . 73 GLY H 1 1
8 12191 1 1 76 GLY HA2 H 16.125 13.248 33.355 1.00 . A A . 73 GLY HA2 1 1
8 12192 1 1 76 GLY HA3 H 14.934 14.487 32.901 1.00 . A A . 73 GLY HA3 1 1
8 12193 1 1 76 GLY N N 16.270 15.055 34.421 1.00 . A A . 73 GLY N 1 1
8 12194 1 1 76 GLY O O 17.981 14.243 31.904 1.00 . A A . 73 GLY O 1 1
8 12195 1 1 77 ASN C C 18.584 17.395 31.731 1.00 . A A . 74 ASN C 1 1
8 12196 1 1 77 ASN CA C 17.503 16.809 30.793 1.00 . A A . 74 ASN CA 1 1
8 12197 1 1 77 ASN CB C 16.722 17.960 30.138 1.00 . A A . 74 ASN CB 1 1
8 12198 1 1 77 ASN CG C 15.759 17.546 29.043 1.00 . A A . 74 ASN CG 1 1
8 12199 1 1 77 ASN H H 15.655 16.349 31.749 1.00 . A A . 74 ASN H 1 1
8 12200 1 1 77 ASN HA H 18.006 16.226 30.019 1.00 . A A . 74 ASN HA 1 1
8 12201 1 1 77 ASN HB2 H 16.159 18.466 30.920 1.00 . A A . 74 ASN HB2 1 1
8 12202 1 1 77 ASN HB3 H 17.412 18.676 29.690 1.00 . A A . 74 ASN HB3 1 1
8 12203 1 1 77 ASN HD21 H 14.445 18.963 29.617 1.00 . A A . 74 ASN HD21 1 1
8 12204 1 1 77 ASN HD22 H 13.972 17.961 28.235 1.00 . A A . 74 ASN HD22 1 1
8 12205 1 1 77 ASN N N 16.557 15.955 31.514 1.00 . A A . 74 ASN N 1 1
8 12206 1 1 77 ASN ND2 N 14.621 18.189 28.969 1.00 . A A . 74 ASN ND2 1 1
8 12207 1 1 77 ASN O O 18.463 17.347 32.958 1.00 . A A . 74 ASN O 1 1
8 12208 1 1 77 ASN OD1 O 16.035 16.661 28.245 1.00 . A A . 74 ASN OD1 1 1
8 12209 1 1 78 LYS C C 20.839 20.131 30.866 1.00 . A A . 75 LYS C 1 1
8 12210 1 1 78 LYS CA C 20.601 18.901 31.754 1.00 . A A . 75 LYS CA 1 1
8 12211 1 1 78 LYS CB C 21.937 18.171 32.013 1.00 . A A . 75 LYS CB 1 1
8 12212 1 1 78 LYS CD C 21.388 15.876 33.077 1.00 . A A . 75 LYS CD 1 1
8 12213 1 1 78 LYS CE C 20.565 15.439 34.289 1.00 . A A . 75 LYS CE 1 1
8 12214 1 1 78 LYS CG C 21.943 17.299 33.278 1.00 . A A . 75 LYS CG 1 1
8 12215 1 1 78 LYS H H 19.672 17.911 30.122 1.00 . A A . 75 LYS H 1 1
8 12216 1 1 78 LYS HA H 20.208 19.258 32.707 1.00 . A A . 75 LYS HA 1 1
8 12217 1 1 78 LYS HB2 H 22.224 17.580 31.141 1.00 . A A . 75 LYS HB2 1 1
8 12218 1 1 78 LYS HB3 H 22.705 18.933 32.148 1.00 . A A . 75 LYS HB3 1 1
8 12219 1 1 78 LYS HD2 H 20.748 15.837 32.199 1.00 . A A . 75 LYS HD2 1 1
8 12220 1 1 78 LYS HD3 H 22.208 15.174 32.908 1.00 . A A . 75 LYS HD3 1 1
8 12221 1 1 78 LYS HE2 H 19.810 16.206 34.482 1.00 . A A . 75 LYS HE2 1 1
8 12222 1 1 78 LYS HE3 H 20.041 14.510 34.043 1.00 . A A . 75 LYS HE3 1 1
8 12223 1 1 78 LYS HG2 H 22.972 17.207 33.632 1.00 . A A . 75 LYS HG2 1 1
8 12224 1 1 78 LYS HG3 H 21.380 17.816 34.056 1.00 . A A . 75 LYS HG3 1 1
8 12225 1 1 78 LYS HZ1 H 22.070 15.990 35.656 1.00 . A A . 75 LYS HZ1 1 1
8 12226 1 1 78 LYS HZ2 H 20.812 15.199 36.323 1.00 . A A . 75 LYS HZ2 1 1
8 12227 1 1 78 LYS HZ3 H 21.938 14.380 35.428 1.00 . A A . 75 LYS HZ3 1 1
8 12228 1 1 78 LYS N N 19.614 18.007 31.131 1.00 . A A . 75 LYS N 1 1
8 12229 1 1 78 LYS NZ N 21.401 15.243 35.496 1.00 . A A . 75 LYS NZ 1 1
8 12230 1 1 78 LYS O O 21.253 19.983 29.717 1.00 . A A . 75 LYS O 1 1
8 12231 1 1 79 LEU C C 20.770 23.724 31.956 1.00 . A A . 76 LEU C 1 1
8 12232 1 1 79 LEU CA C 21.010 22.635 30.890 1.00 . A A . 76 LEU CA 1 1
8 12233 1 1 79 LEU CB C 20.232 22.972 29.595 1.00 . A A . 76 LEU CB 1 1
8 12234 1 1 79 LEU CD1 C 21.910 24.637 28.636 1.00 . A A . 76 LEU CD1 1 1
8 12235 1 1 79 LEU CD2 C 19.571 24.605 27.811 1.00 . A A . 76 LEU CD2 1 1
8 12236 1 1 79 LEU CG C 20.453 24.393 29.041 1.00 . A A . 76 LEU CG 1 1
8 12237 1 1 79 LEU H H 20.079 21.326 32.291 1.00 . A A . 76 LEU H 1 1
8 12238 1 1 79 LEU HA H 22.077 22.590 30.663 1.00 . A A . 76 LEU HA 1 1
8 12239 1 1 79 LEU HB2 H 20.501 22.256 28.820 1.00 . A A . 76 LEU HB2 1 1
8 12240 1 1 79 LEU HB3 H 19.167 22.853 29.798 1.00 . A A . 76 LEU HB3 1 1
8 12241 1 1 79 LEU HD11 H 22.214 23.904 27.891 1.00 . A A . 76 LEU HD11 1 1
8 12242 1 1 79 LEU HD12 H 22.006 25.640 28.216 1.00 . A A . 76 LEU HD12 1 1
8 12243 1 1 79 LEU HD13 H 22.561 24.567 29.505 1.00 . A A . 76 LEU HD13 1 1
8 12244 1 1 79 LEU HD21 H 18.525 24.462 28.085 1.00 . A A . 76 LEU HD21 1 1
8 12245 1 1 79 LEU HD22 H 19.691 25.625 27.443 1.00 . A A . 76 LEU HD22 1 1
8 12246 1 1 79 LEU HD23 H 19.837 23.899 27.026 1.00 . A A . 76 LEU HD23 1 1
8 12247 1 1 79 LEU HG H 20.168 25.133 29.790 1.00 . A A . 76 LEU HG 1 1
8 12248 1 1 79 LEU N N 20.580 21.325 31.405 1.00 . A A . 76 LEU N 1 1
8 12249 1 1 79 LEU O O 19.628 23.940 32.362 1.00 . A A . 76 LEU O 1 1
8 12250 1 1 80 ARG C C 22.557 26.754 32.902 1.00 . A A . 77 ARG C 1 1
8 12251 1 1 80 ARG CA C 21.717 25.556 33.351 1.00 . A A . 77 ARG CA 1 1
8 12252 1 1 80 ARG CB C 22.075 24.991 34.741 1.00 . A A . 77 ARG CB 1 1
8 12253 1 1 80 ARG CD C 22.274 25.449 37.263 1.00 . A A . 77 ARG CD 1 1
8 12254 1 1 80 ARG CG C 22.402 26.021 35.838 1.00 . A A . 77 ARG CG 1 1
8 12255 1 1 80 ARG CZ C 22.134 23.039 37.914 1.00 . A A . 77 ARG CZ 1 1
8 12256 1 1 80 ARG H H 22.741 24.215 32.037 1.00 . A A . 77 ARG H 1 1
8 12257 1 1 80 ARG HA H 20.685 25.905 33.391 1.00 . A A . 77 ARG HA 1 1
8 12258 1 1 80 ARG HB2 H 21.229 24.382 35.066 1.00 . A A . 77 ARG HB2 1 1
8 12259 1 1 80 ARG HB3 H 22.939 24.332 34.638 1.00 . A A . 77 ARG HB3 1 1
8 12260 1 1 80 ARG HD2 H 22.816 26.099 37.957 1.00 . A A . 77 ARG HD2 1 1
8 12261 1 1 80 ARG HD3 H 21.218 25.486 37.536 1.00 . A A . 77 ARG HD3 1 1
8 12262 1 1 80 ARG HE H 23.647 23.850 36.908 1.00 . A A . 77 ARG HE 1 1
8 12263 1 1 80 ARG HG2 H 23.424 26.370 35.686 1.00 . A A . 77 ARG HG2 1 1
8 12264 1 1 80 ARG HG3 H 21.727 26.874 35.757 1.00 . A A . 77 ARG HG3 1 1
8 12265 1 1 80 ARG HH11 H 20.804 24.112 38.970 1.00 . A A . 77 ARG HH11 1 1
8 12266 1 1 80 ARG HH12 H 20.582 22.387 39.020 1.00 . A A . 77 ARG HH12 1 1
8 12267 1 1 80 ARG HH21 H 23.368 21.677 37.114 1.00 . A A . 77 ARG HH21 1 1
8 12268 1 1 80 ARG HH22 H 22.055 21.047 38.088 1.00 . A A . 77 ARG HH22 1 1
8 12269 1 1 80 ARG N N 21.810 24.453 32.372 1.00 . A A . 77 ARG N 1 1
8 12270 1 1 80 ARG NE N 22.780 24.061 37.377 1.00 . A A . 77 ARG NE 1 1
8 12271 1 1 80 ARG NH1 N 21.069 23.177 38.649 1.00 . A A . 77 ARG NH1 1 1
8 12272 1 1 80 ARG NH2 N 22.560 21.827 37.717 1.00 . A A . 77 ARG NH2 1 1
8 12273 1 1 80 ARG O O 23.641 26.580 32.361 1.00 . A A . 77 ARG O 1 1
8 12274 1 1 81 VAL C C 22.399 30.334 33.649 1.00 . A A . 78 VAL C 1 1
8 12275 1 1 81 VAL CA C 22.636 29.231 32.617 1.00 . A A . 78 VAL CA 1 1
8 12276 1 1 81 VAL CB C 22.016 29.658 31.261 1.00 . A A . 78 VAL CB 1 1
8 12277 1 1 81 VAL CG1 C 22.709 30.899 30.679 1.00 . A A . 78 VAL CG1 1 1
8 12278 1 1 81 VAL CG2 C 22.073 28.564 30.186 1.00 . A A . 78 VAL CG2 1 1
8 12279 1 1 81 VAL H H 21.169 28.054 33.599 1.00 . A A . 78 VAL H 1 1
8 12280 1 1 81 VAL HA H 23.709 29.105 32.485 1.00 . A A . 78 VAL HA 1 1
8 12281 1 1 81 VAL HB H 20.965 29.903 31.420 1.00 . A A . 78 VAL HB 1 1
8 12282 1 1 81 VAL HG11 H 23.771 30.708 30.536 1.00 . A A . 78 VAL HG11 1 1
8 12283 1 1 81 VAL HG12 H 22.257 31.169 29.724 1.00 . A A . 78 VAL HG12 1 1
8 12284 1 1 81 VAL HG13 H 22.596 31.745 31.353 1.00 . A A . 78 VAL HG13 1 1
8 12285 1 1 81 VAL HG21 H 21.478 27.704 30.486 1.00 . A A . 78 VAL HG21 1 1
8 12286 1 1 81 VAL HG22 H 21.661 28.942 29.251 1.00 . A A . 78 VAL HG22 1 1
8 12287 1 1 81 VAL HG23 H 23.104 28.256 30.025 1.00 . A A . 78 VAL HG23 1 1
8 12288 1 1 81 VAL N N 22.046 27.969 33.107 1.00 . A A . 78 VAL N 1 1
8 12289 1 1 81 VAL O O 21.308 30.418 34.204 1.00 . A A . 78 VAL O 1 1
8 12290 1 1 82 GLU C C 24.171 33.527 33.853 1.00 . A A . 79 GLU C 1 1
8 12291 1 1 82 GLU CA C 23.195 32.523 34.480 1.00 . A A . 79 GLU CA 1 1
8 12292 1 1 82 GLU CB C 23.332 32.465 36.021 1.00 . A A . 79 GLU CB 1 1
8 12293 1 1 82 GLU CD C 23.073 33.807 38.206 1.00 . A A . 79 GLU CD 1 1
8 12294 1 1 82 GLU CG C 23.158 33.850 36.676 1.00 . A A . 79 GLU CG 1 1
8 12295 1 1 82 GLU H H 24.265 31.065 33.364 1.00 . A A . 79 GLU H 1 1
8 12296 1 1 82 GLU HA H 22.181 32.865 34.258 1.00 . A A . 79 GLU HA 1 1
8 12297 1 1 82 GLU HB2 H 22.574 31.786 36.414 1.00 . A A . 79 GLU HB2 1 1
8 12298 1 1 82 GLU HB3 H 24.316 32.079 36.288 1.00 . A A . 79 GLU HB3 1 1
8 12299 1 1 82 GLU HG2 H 23.999 34.483 36.391 1.00 . A A . 79 GLU HG2 1 1
8 12300 1 1 82 GLU HG3 H 22.248 34.311 36.284 1.00 . A A . 79 GLU HG3 1 1
8 12301 1 1 82 GLU N N 23.385 31.206 33.856 1.00 . A A . 79 GLU N 1 1
8 12302 1 1 82 GLU O O 25.304 33.179 33.516 1.00 . A A . 79 GLU O 1 1
8 12303 1 1 82 GLU OE1 O 22.129 33.177 38.733 1.00 . A A . 79 GLU OE1 1 1
8 12304 1 1 82 GLU OE2 O 23.926 34.459 38.858 1.00 . A A . 79 GLU OE2 1 1
8 12305 1 1 83 VAL C C 24.902 36.743 34.639 1.00 . A A . 80 VAL C 1 1
8 12306 1 1 83 VAL CA C 24.663 35.893 33.384 1.00 . A A . 80 VAL CA 1 1
8 12307 1 1 83 VAL CB C 24.175 36.689 32.154 1.00 . A A . 80 VAL CB 1 1
8 12308 1 1 83 VAL CG1 C 24.221 35.798 30.905 1.00 . A A . 80 VAL CG1 1 1
8 12309 1 1 83 VAL CG2 C 22.780 37.325 32.229 1.00 . A A . 80 VAL CG2 1 1
8 12310 1 1 83 VAL H H 22.824 35.025 34.020 1.00 . A A . 80 VAL H 1 1
8 12311 1 1 83 VAL HA H 25.631 35.497 33.090 1.00 . A A . 80 VAL HA 1 1
8 12312 1 1 83 VAL HB H 24.899 37.481 32.012 1.00 . A A . 80 VAL HB 1 1
8 12313 1 1 83 VAL HG11 H 23.489 34.996 30.981 1.00 . A A . 80 VAL HG11 1 1
8 12314 1 1 83 VAL HG12 H 24.010 36.394 30.016 1.00 . A A . 80 VAL HG12 1 1
8 12315 1 1 83 VAL HG13 H 25.213 35.368 30.807 1.00 . A A . 80 VAL HG13 1 1
8 12316 1 1 83 VAL HG21 H 22.796 38.179 32.900 1.00 . A A . 80 VAL HG21 1 1
8 12317 1 1 83 VAL HG22 H 22.488 37.701 31.246 1.00 . A A . 80 VAL HG22 1 1
8 12318 1 1 83 VAL HG23 H 22.044 36.607 32.576 1.00 . A A . 80 VAL HG23 1 1
8 12319 1 1 83 VAL N N 23.756 34.786 33.714 1.00 . A A . 80 VAL N 1 1
8 12320 1 1 83 VAL O O 24.157 37.690 34.876 1.00 . A A . 80 VAL O 1 1
8 12321 1 1 84 PRO C C 26.376 38.621 36.694 1.00 . A A . 81 PRO C 1 1
8 12322 1 1 84 PRO CA C 26.081 37.110 36.784 1.00 . A A . 81 PRO CA 1 1
8 12323 1 1 84 PRO CB C 27.180 36.331 37.521 1.00 . A A . 81 PRO CB 1 1
8 12324 1 1 84 PRO CD C 26.805 35.291 35.416 1.00 . A A . 81 PRO CD 1 1
8 12325 1 1 84 PRO CG C 27.922 35.593 36.409 1.00 . A A . 81 PRO CG 1 1
8 12326 1 1 84 PRO HA H 25.157 37.009 37.353 1.00 . A A . 81 PRO HA 1 1
8 12327 1 1 84 PRO HB2 H 27.848 36.983 38.083 1.00 . A A . 81 PRO HB2 1 1
8 12328 1 1 84 PRO HB3 H 26.715 35.604 38.189 1.00 . A A . 81 PRO HB3 1 1
8 12329 1 1 84 PRO HD2 H 27.218 35.152 34.417 1.00 . A A . 81 PRO HD2 1 1
8 12330 1 1 84 PRO HD3 H 26.283 34.385 35.727 1.00 . A A . 81 PRO HD3 1 1
8 12331 1 1 84 PRO HG2 H 28.656 36.258 35.952 1.00 . A A . 81 PRO HG2 1 1
8 12332 1 1 84 PRO HG3 H 28.399 34.684 36.773 1.00 . A A . 81 PRO HG3 1 1
8 12333 1 1 84 PRO N N 25.895 36.428 35.496 1.00 . A A . 81 PRO N 1 1
8 12334 1 1 84 PRO O O 26.397 39.291 37.725 1.00 . A A . 81 PRO O 1 1
8 12335 1 1 85 PHE C C 25.136 41.310 35.297 1.00 . A A . 82 PHE C 1 1
8 12336 1 1 85 PHE CA C 26.534 40.648 35.269 1.00 . A A . 82 PHE CA 1 1
8 12337 1 1 85 PHE CB C 27.293 40.966 33.960 1.00 . A A . 82 PHE CB 1 1
8 12338 1 1 85 PHE CD1 C 25.465 40.519 32.209 1.00 . A A . 82 PHE CD1 1 1
8 12339 1 1 85 PHE CD2 C 27.665 39.544 31.903 1.00 . A A . 82 PHE CD2 1 1
8 12340 1 1 85 PHE CE1 C 25.031 39.914 31.017 1.00 . A A . 82 PHE CE1 1 1
8 12341 1 1 85 PHE CE2 C 27.233 38.931 30.717 1.00 . A A . 82 PHE CE2 1 1
8 12342 1 1 85 PHE CG C 26.783 40.318 32.675 1.00 . A A . 82 PHE CG 1 1
8 12343 1 1 85 PHE CZ C 25.908 39.096 30.287 1.00 . A A . 82 PHE CZ 1 1
8 12344 1 1 85 PHE H H 26.524 38.601 34.682 1.00 . A A . 82 PHE H 1 1
8 12345 1 1 85 PHE HA H 27.093 41.114 36.080 1.00 . A A . 82 PHE HA 1 1
8 12346 1 1 85 PHE HB2 H 27.314 42.045 33.810 1.00 . A A . 82 PHE HB2 1 1
8 12347 1 1 85 PHE HB3 H 28.327 40.662 34.109 1.00 . A A . 82 PHE HB3 1 1
8 12348 1 1 85 PHE HD1 H 24.773 41.146 32.746 1.00 . A A . 82 PHE HD1 1 1
8 12349 1 1 85 PHE HD2 H 28.689 39.421 32.215 1.00 . A A . 82 PHE HD2 1 1
8 12350 1 1 85 PHE HE1 H 24.016 40.066 30.669 1.00 . A A . 82 PHE HE1 1 1
8 12351 1 1 85 PHE HE2 H 27.919 38.332 30.141 1.00 . A A . 82 PHE HE2 1 1
8 12352 1 1 85 PHE HZ H 25.558 38.582 29.404 1.00 . A A . 82 PHE HZ 1 1
8 12353 1 1 85 PHE N N 26.543 39.195 35.497 1.00 . A A . 82 PHE N 1 1
8 12354 1 1 85 PHE O O 25.044 42.472 34.906 1.00 . A A . 82 PHE O 1 1
8 12355 1 1 86 ASN C C 22.093 42.213 36.234 1.00 . A A . 83 ASN C 1 1
8 12356 1 1 86 ASN CA C 22.636 40.973 35.473 1.00 . A A . 83 ASN CA 1 1
8 12357 1 1 86 ASN CB C 21.736 39.730 35.621 1.00 . A A . 83 ASN CB 1 1
8 12358 1 1 86 ASN CG C 21.744 39.062 36.989 1.00 . A A . 83 ASN CG 1 1
8 12359 1 1 86 ASN H H 24.213 39.658 36.000 1.00 . A A . 83 ASN H 1 1
8 12360 1 1 86 ASN HA H 22.561 41.257 34.424 1.00 . A A . 83 ASN HA 1 1
8 12361 1 1 86 ASN HB2 H 20.720 40.022 35.375 1.00 . A A . 83 ASN HB2 1 1
8 12362 1 1 86 ASN HB3 H 22.026 38.981 34.890 1.00 . A A . 83 ASN HB3 1 1
8 12363 1 1 86 ASN HD21 H 19.736 39.128 37.086 1.00 . A A . 83 ASN HD21 1 1
8 12364 1 1 86 ASN HD22 H 20.574 38.378 38.446 1.00 . A A . 83 ASN HD22 1 1
8 12365 1 1 86 ASN N N 24.055 40.609 35.685 1.00 . A A . 83 ASN N 1 1
8 12366 1 1 86 ASN ND2 N 20.585 38.853 37.564 1.00 . A A . 83 ASN ND2 1 1
8 12367 1 1 86 ASN O O 21.094 42.177 36.959 1.00 . A A . 83 ASN O 1 1
8 12368 1 1 86 ASN OD1 O 22.769 38.681 37.536 1.00 . A A . 83 ASN OD1 1 1
8 12369 1 1 87 ALA C C 22.517 45.440 34.778 1.00 . A A . 84 ALA C 1 1
8 12370 1 1 87 ALA CA C 22.237 44.713 36.114 1.00 . A A . 84 ALA CA 1 1
8 12371 1 1 87 ALA CB C 22.943 45.327 37.334 1.00 . A A . 84 ALA CB 1 1
8 12372 1 1 87 ALA H H 23.535 43.253 35.370 1.00 . A A . 84 ALA H 1 1
8 12373 1 1 87 ALA HA H 21.161 44.717 36.283 1.00 . A A . 84 ALA HA 1 1
8 12374 1 1 87 ALA HB1 H 24.015 45.394 37.150 1.00 . A A . 84 ALA HB1 1 1
8 12375 1 1 87 ALA HB2 H 22.536 46.316 37.546 1.00 . A A . 84 ALA HB2 1 1
8 12376 1 1 87 ALA HB3 H 22.777 44.690 38.202 1.00 . A A . 84 ALA HB3 1 1
8 12377 1 1 87 ALA N N 22.722 43.349 35.967 1.00 . A A . 84 ALA N 1 1
8 12378 1 1 87 ALA O O 22.556 44.800 33.728 1.00 . A A . 84 ALA O 1 1
8 12379 1 1 88 ARG C C 21.898 47.844 32.668 1.00 . A A . 85 ARG C 1 1
8 12380 1 1 88 ARG CA C 23.060 47.636 33.650 1.00 . A A . 85 ARG CA 1 1
8 12381 1 1 88 ARG CB C 24.316 47.174 32.879 1.00 . A A . 85 ARG CB 1 1
8 12382 1 1 88 ARG CD C 26.189 47.730 34.581 1.00 . A A . 85 ARG CD 1 1
8 12383 1 1 88 ARG CG C 25.539 46.679 33.677 1.00 . A A . 85 ARG CG 1 1
8 12384 1 1 88 ARG CZ C 25.129 48.490 36.728 1.00 . A A . 85 ARG CZ 1 1
8 12385 1 1 88 ARG H H 22.599 47.207 35.695 1.00 . A A . 85 ARG H 1 1
8 12386 1 1 88 ARG HA H 23.264 48.631 34.039 1.00 . A A . 85 ARG HA 1 1
8 12387 1 1 88 ARG HB2 H 24.022 46.361 32.213 1.00 . A A . 85 ARG HB2 1 1
8 12388 1 1 88 ARG HB3 H 24.638 47.994 32.235 1.00 . A A . 85 ARG HB3 1 1
8 12389 1 1 88 ARG HD2 H 27.270 47.588 34.529 1.00 . A A . 85 ARG HD2 1 1
8 12390 1 1 88 ARG HD3 H 25.977 48.717 34.182 1.00 . A A . 85 ARG HD3 1 1
8 12391 1 1 88 ARG HE H 26.112 46.792 36.481 1.00 . A A . 85 ARG HE 1 1
8 12392 1 1 88 ARG HG2 H 25.288 45.787 34.252 1.00 . A A . 85 ARG HG2 1 1
8 12393 1 1 88 ARG HG3 H 26.295 46.385 32.950 1.00 . A A . 85 ARG HG3 1 1
8 12394 1 1 88 ARG HH11 H 24.764 49.853 35.290 1.00 . A A . 85 ARG HH11 1 1
8 12395 1 1 88 ARG HH12 H 24.195 50.251 36.894 1.00 . A A . 85 ARG HH12 1 1
8 12396 1 1 88 ARG HH21 H 25.441 47.521 38.472 1.00 . A A . 85 ARG HH21 1 1
8 12397 1 1 88 ARG HH22 H 24.510 48.991 38.549 1.00 . A A . 85 ARG HH22 1 1
8 12398 1 1 88 ARG N N 22.758 46.758 34.805 1.00 . A A . 85 ARG N 1 1
8 12399 1 1 88 ARG NE N 25.784 47.610 35.995 1.00 . A A . 85 ARG NE 1 1
8 12400 1 1 88 ARG NH1 N 24.628 49.598 36.265 1.00 . A A . 85 ARG NH1 1 1
8 12401 1 1 88 ARG NH2 N 24.948 48.265 37.991 1.00 . A A . 85 ARG NH2 1 1
8 12402 1 1 88 ARG O O 21.762 48.938 32.129 1.00 . A A . 85 ARG O 1 1
8 12403 1 1 89 GLU C C 18.711 47.664 32.349 1.00 . A A . 86 GLU C 1 1
8 12404 1 1 89 GLU CA C 19.822 46.862 31.668 1.00 . A A . 86 GLU CA 1 1
8 12405 1 1 89 GLU CB C 19.364 45.430 31.337 1.00 . A A . 86 GLU CB 1 1
8 12406 1 1 89 GLU CD C 18.193 43.277 32.139 1.00 . A A . 86 GLU CD 1 1
8 12407 1 1 89 GLU CG C 18.896 44.587 32.541 1.00 . A A . 86 GLU CG 1 1
8 12408 1 1 89 GLU H H 21.333 45.936 32.867 1.00 . A A . 86 GLU H 1 1
8 12409 1 1 89 GLU HA H 20.015 47.368 30.725 1.00 . A A . 86 GLU HA 1 1
8 12410 1 1 89 GLU HB2 H 18.530 45.522 30.648 1.00 . A A . 86 GLU HB2 1 1
8 12411 1 1 89 GLU HB3 H 20.168 44.902 30.822 1.00 . A A . 86 GLU HB3 1 1
8 12412 1 1 89 GLU HG2 H 19.758 44.363 33.173 1.00 . A A . 86 GLU HG2 1 1
8 12413 1 1 89 GLU HG3 H 18.188 45.164 33.136 1.00 . A A . 86 GLU HG3 1 1
8 12414 1 1 89 GLU N N 21.076 46.819 32.439 1.00 . A A . 86 GLU N 1 1
8 12415 1 1 89 GLU O O 17.855 48.223 31.625 1.00 . A A . 86 GLU O 1 1
8 12416 1 1 89 GLU OXT O 18.655 47.709 33.596 1.00 . A A . 86 GLU OXT 1 1
8 12417 1 1 89 GLU OE1 O 17.759 43.112 30.971 1.00 . A A . 86 GLU OE1 1 1
8 12418 1 1 89 GLU OE2 O 18.019 42.405 33.027 1.00 . A A . 86 GLU OE2 1 1
8 12419 2 2 1 A C1' C 24.122 27.010 41.532 1.00 . B B . 101 A C1' 1 1
8 12420 2 2 1 A C2 C 20.138 27.671 43.355 1.00 . B B . 101 A C2 1 1
8 12421 2 2 1 A C2' C 25.131 26.199 42.330 1.00 . B B . 101 A C2' 1 1
8 12422 2 2 1 A C3' C 25.269 24.983 41.410 1.00 . B B . 101 A C3' 1 1
8 12423 2 2 1 A C4 C 22.250 28.189 42.854 1.00 . B B . 101 A C4 1 1
8 12424 2 2 1 A C4' C 23.856 24.829 40.841 1.00 . B B . 101 A C4' 1 1
8 12425 2 2 1 A C5 C 22.165 29.419 43.456 1.00 . B B . 101 A C5 1 1
8 12426 2 2 1 A C5' C 23.080 23.662 41.477 1.00 . B B . 101 A C5' 1 1
8 12427 2 2 1 A C6 C 20.901 29.702 44.025 1.00 . B B . 101 A C6 1 1
8 12428 2 2 1 A C8 C 24.133 29.292 42.685 1.00 . B B . 101 A C8 1 1
8 12429 2 2 1 A H1' H 24.671 27.462 40.703 1.00 . B B . 101 A H1' 1 1
8 12430 2 2 1 A H2 H 19.317 26.971 43.327 1.00 . B B . 101 A H2 1 1
8 12431 2 2 1 A H2' H 24.697 25.894 43.287 1.00 . B B . 101 A H2' 1 1
8 12432 2 2 1 A H3' H 25.587 24.090 41.951 1.00 . B B . 101 A H3' 1 1
8 12433 2 2 1 A H4' H 23.947 24.620 39.776 1.00 . B B . 101 A H4' 1 1
8 12434 2 2 1 A H5' H 22.055 23.671 41.107 1.00 . B B . 101 A H5' 1 1
8 12435 2 2 1 A H5'' H 23.551 22.731 41.164 1.00 . B B . 101 A H5'' 1 1
8 12436 2 2 1 A H61 H 19.658 30.927 45.030 1.00 . B B . 101 A H61 1 1
8 12437 2 2 1 A H62 H 21.296 31.514 44.791 1.00 . B B . 101 A H62 1 1
8 12438 2 2 1 A H8 H 25.162 29.511 42.427 1.00 . B B . 101 A H8 1 1
8 12439 2 2 1 A HO2' H 27.091 26.339 42.299 1.00 . B B . 101 A HO2' 1 1
8 12440 2 2 1 A HO5' H 22.826 22.825 43.229 1.00 . B B . 101 A HO5' 1 1
8 12441 2 2 1 A N1 N 19.897 28.822 43.969 1.00 . B B . 101 A N1 1 1
8 12442 2 2 1 A N3 N 21.251 27.259 42.770 1.00 . B B . 101 A N3 1 1
8 12443 2 2 1 A N6 N 20.586 30.810 44.668 1.00 . B B . 101 A N6 1 1
8 12444 2 2 1 A N7 N 23.374 30.119 43.352 1.00 . B B . 101 A N7 1 1
8 12445 2 2 1 A N9 N 23.532 28.103 42.349 1.00 . B B . 101 A N9 1 1
8 12446 2 2 1 A O2' O 26.337 26.932 42.520 1.00 . B B . 101 A O2' 1 1
8 12447 2 2 1 A O3' O 26.100 25.255 40.299 1.00 . B B . 101 A O3' 1 1
8 12448 2 2 1 A O4' O 23.192 26.079 40.996 1.00 . B B . 101 A O4' 1 1
8 12449 2 2 1 A O5' O 23.055 23.711 42.891 1.00 . B B . 101 A O5' 1 1
8 12450 2 2 2 C C1' C 29.986 29.767 39.888 1.00 . B B . 102 C C1' 1 1
8 12451 2 2 2 C C2 C 28.698 31.446 41.305 1.00 . B B . 102 C C2 1 1
8 12452 2 2 2 C C2' C 30.255 28.723 40.989 1.00 . B B . 102 C C2' 1 1
8 12453 2 2 2 C C3' C 30.641 27.415 40.244 1.00 . B B . 102 C C3' 1 1
8 12454 2 2 2 C C4 C 26.830 32.533 40.492 1.00 . B B . 102 C C4 1 1
8 12455 2 2 2 C C4' C 29.736 27.604 39.028 1.00 . B B . 102 C C4' 1 1
8 12456 2 2 2 C C5 C 26.887 31.820 39.266 1.00 . B B . 102 C C5 1 1
8 12457 2 2 2 C C5' C 28.290 27.155 39.287 1.00 . B B . 102 C C5' 1 1
8 12458 2 2 2 C C6 C 27.887 30.914 39.112 1.00 . B B . 102 C C6 1 1
8 12459 2 2 2 C H1' H 30.903 30.359 39.775 1.00 . B B . 102 C H1' 1 1
8 12460 2 2 2 C H2' H 29.317 28.530 41.512 1.00 . B B . 102 C H2' 1 1
8 12461 2 2 2 C H3' H 30.327 26.538 40.810 1.00 . B B . 102 C H3' 1 1
8 12462 2 2 2 C H4' H 30.127 27.019 38.197 1.00 . B B . 102 C H4' 1 1
8 12463 2 2 2 C H41 H 25.987 33.977 41.541 1.00 . B B . 102 C H41 1 1
8 12464 2 2 2 C H42 H 25.221 33.672 39.985 1.00 . B B . 102 C H42 1 1
8 12465 2 2 2 C H5 H 26.173 31.991 38.476 1.00 . B B . 102 C H5 1 1
8 12466 2 2 2 C H5' H 27.977 27.458 40.288 1.00 . B B . 102 C H5' 1 1
8 12467 2 2 2 C H5'' H 27.632 27.671 38.596 1.00 . B B . 102 C H5'' 1 1
8 12468 2 2 2 C H6 H 27.962 30.366 38.180 1.00 . B B . 102 C H6 1 1
8 12469 2 2 2 C HO2' H 30.837 30.091 42.232 1.00 . B B . 102 C HO2' 1 1
8 12470 2 2 2 C N1 N 28.807 30.688 40.121 1.00 . B B . 102 C N1 1 1
8 12471 2 2 2 C N3 N 27.687 32.339 41.473 1.00 . B B . 102 C N3 1 1
8 12472 2 2 2 C N4 N 25.917 33.443 40.699 1.00 . B B . 102 C N4 1 1
8 12473 2 2 2 C O2 O 29.494 31.335 42.239 1.00 . B B . 102 C O2 1 1
8 12474 2 2 2 C O2' O 31.166 29.219 41.951 1.00 . B B . 102 C O2' 1 1
8 12475 2 2 2 C O3' O 31.958 27.229 39.716 1.00 . B B . 102 C O3' 1 1
8 12476 2 2 2 C O4' O 29.790 28.990 38.705 1.00 . B B . 102 C O4' 1 1
8 12477 2 2 2 C O5' O 28.164 25.747 39.127 1.00 . B B . 102 C O5' 1 1
8 12478 2 2 2 C OP1 O 27.672 23.401 39.979 1.00 . B B . 102 C OP1 1 1
8 12479 2 2 2 C OP2 O 28.204 25.301 41.592 1.00 . B B . 102 C OP2 1 1
8 12480 2 2 2 C P P 27.614 24.836 40.319 1.00 . B B . 102 C P 1 1
8 12481 2 2 3 A C1' C 34.130 31.066 38.478 1.00 . B B . 103 A C1' 1 1
8 12482 2 2 3 A C2 C 31.613 33.628 41.045 1.00 . B B . 103 A C2 1 1
8 12483 2 2 3 A C2' C 35.404 31.462 39.211 1.00 . B B . 103 A C2' 1 1
8 12484 2 2 3 A C3' C 35.900 30.063 39.596 1.00 . B B . 103 A C3' 1 1
8 12485 2 2 3 A C4 C 32.533 32.968 39.116 1.00 . B B . 103 A C4 1 1
8 12486 2 2 3 A C4' C 34.617 29.228 39.705 1.00 . B B . 103 A C4' 1 1
8 12487 2 2 3 A C5 C 32.046 34.044 38.421 1.00 . B B . 103 A C5 1 1
8 12488 2 2 3 A C5' C 34.564 28.671 41.138 1.00 . B B . 103 A C5' 1 1
8 12489 2 2 3 A C6 C 31.288 34.941 39.218 1.00 . B B . 103 A C6 1 1
8 12490 2 2 3 A C8 C 33.082 32.857 37.002 1.00 . B B . 103 A C8 1 1
8 12491 2 2 3 A H1' H 34.420 30.609 37.527 1.00 . B B . 103 A H1' 1 1
8 12492 2 2 3 A H2 H 31.429 33.469 42.097 1.00 . B B . 103 A H2 1 1
8 12493 2 2 3 A H2' H 35.142 32.012 40.119 1.00 . B B . 103 A H2' 1 1
8 12494 2 2 3 A H3' H 36.440 30.106 40.543 1.00 . B B . 103 A H3' 1 1
8 12495 2 2 3 A H4' H 34.680 28.405 38.995 1.00 . B B . 103 A H4' 1 1
8 12496 2 2 3 A H5' H 35.516 28.182 41.343 1.00 . B B . 103 A H5' 1 1
8 12497 2 2 3 A H5'' H 34.468 29.523 41.807 1.00 . B B . 103 A H5'' 1 1
8 12498 2 2 3 A H61 H 30.270 36.611 39.495 1.00 . B B . 103 A H61 1 1
8 12499 2 2 3 A H62 H 30.908 36.377 37.858 1.00 . B B . 103 A H62 1 1
8 12500 2 2 3 A H8 H 33.522 32.483 36.086 1.00 . B B . 103 A H8 1 1
8 12501 2 2 3 A HO2' H 37.220 31.826 38.614 1.00 . B B . 103 A HO2' 1 1
8 12502 2 2 3 A N1 N 31.081 34.720 40.512 1.00 . B B . 103 A N1 1 1
8 12503 2 2 3 A N3 N 32.349 32.706 40.436 1.00 . B B . 103 A N3 1 1
8 12504 2 2 3 A N6 N 30.741 36.064 38.796 1.00 . B B . 103 A N6 1 1
8 12505 2 2 3 A N7 N 32.419 33.982 37.068 1.00 . B B . 103 A N7 1 1
8 12506 2 2 3 A N9 N 33.268 32.235 38.208 1.00 . B B . 103 A N9 1 1
8 12507 2 2 3 A O2' O 36.330 32.209 38.417 1.00 . B B . 103 A O2' 1 1
8 12508 2 2 3 A O3' O 36.688 29.466 38.587 1.00 . B B . 103 A O3' 1 1
8 12509 2 2 3 A O4' O 33.543 30.074 39.303 1.00 . B B . 103 A O4' 1 1
8 12510 2 2 3 A O5' O 33.552 27.744 41.474 1.00 . B B . 103 A O5' 1 1
8 12511 2 2 3 A OP1 O 34.246 26.165 39.675 1.00 . B B . 103 A OP1 1 1
8 12512 2 2 3 A OP2 O 32.510 25.462 41.422 1.00 . B B . 103 A OP2 1 1
8 12513 2 2 3 A P P 33.111 26.520 40.568 1.00 . B B . 103 A P 1 1
8 12514 2 2 4 U C1' C 39.244 30.296 33.108 1.00 . B B . 104 U C1' 1 1
8 12515 2 2 4 U C2 C 38.794 32.780 32.991 1.00 . B B . 104 U C2 1 1
8 12516 2 2 4 U C2' C 40.782 30.294 33.078 1.00 . B B . 104 U C2' 1 1
8 12517 2 2 4 U C3' C 41.175 29.670 34.434 1.00 . B B . 104 U C3' 1 1
8 12518 2 2 4 U C4 C 36.835 33.605 31.768 1.00 . B B . 104 U C4 1 1
8 12519 2 2 4 U C4' C 39.832 29.406 35.128 1.00 . B B . 104 U C4' 1 1
8 12520 2 2 4 U C5 C 36.633 32.252 31.322 1.00 . B B . 104 U C5 1 1
8 12521 2 2 4 U C5' C 39.823 29.795 36.603 1.00 . B B . 104 U C5' 1 1
8 12522 2 2 4 U C6 C 37.448 31.242 31.706 1.00 . B B . 104 U C6 1 1
8 12523 2 2 4 U H1' H 38.926 29.403 32.571 1.00 . B B . 104 U H1' 1 1
8 12524 2 2 4 U H2' H 41.173 31.310 33.032 1.00 . B B . 104 U H2' 1 1
8 12525 2 2 4 U H3 H 38.141 34.736 32.833 1.00 . B B . 104 U H3 1 1
8 12526 2 2 4 U H3' H 41.772 30.386 35.002 1.00 . B B . 104 U H3' 1 1
8 12527 2 2 4 U H4' H 39.596 28.344 35.045 1.00 . B B . 104 U H4' 1 1
8 12528 2 2 4 U H5 H 35.787 32.062 30.693 1.00 . B B . 104 U H5 1 1
8 12529 2 2 4 U H5' H 40.680 29.364 37.118 1.00 . B B . 104 U H5' 1 1
8 12530 2 2 4 U H5'' H 39.854 30.883 36.694 1.00 . B B . 104 U H5'' 1 1
8 12531 2 2 4 U H6 H 37.235 30.237 31.377 1.00 . B B . 104 U H6 1 1
8 12532 2 2 4 U HO2' H 40.780 29.901 31.155 1.00 . B B . 104 U HO2' 1 1
8 12533 2 2 4 U N1 N 38.526 31.473 32.533 1.00 . B B . 104 U N1 1 1
8 12534 2 2 4 U N3 N 37.956 33.782 32.539 1.00 . B B . 104 U N3 1 1
8 12535 2 2 4 U O2 O 39.708 33.069 33.755 1.00 . B B . 104 U O2 1 1
8 12536 2 2 4 U O2' O 41.237 29.536 31.952 1.00 . B B . 104 U O2' 1 1
8 12537 2 2 4 U O3' O 41.887 28.455 34.231 1.00 . B B . 104 U O3' 1 1
8 12538 2 2 4 U O4 O 36.088 34.531 31.515 1.00 . B B . 104 U O4 1 1
8 12539 2 2 4 U O4' O 38.839 30.141 34.444 1.00 . B B . 104 U O4' 1 1
8 12540 2 2 4 U O5' O 38.627 29.295 37.154 1.00 . B B . 104 U O5' 1 1
8 12541 2 2 4 U OP1 O 38.687 28.381 39.464 1.00 . B B . 104 U OP1 1 1
8 12542 2 2 4 U OP2 O 38.608 30.932 39.045 1.00 . B B . 104 U OP2 1 1
8 12543 2 2 4 U P P 38.258 29.548 38.668 1.00 . B B . 104 U P 1 1
8 12544 2 2 5 C C1' C 44.256 25.378 38.729 1.00 . B B . 105 C C1' 1 1
8 12545 2 2 5 C C2 C 46.729 25.741 38.679 1.00 . B B . 105 C C2 1 1
8 12546 2 2 5 C C2' C 43.315 25.736 39.877 1.00 . B B . 105 C C2' 1 1
8 12547 2 2 5 C C3' C 41.991 25.148 39.396 1.00 . B B . 105 C C3' 1 1
8 12548 2 2 5 C C4 C 47.632 27.853 38.707 1.00 . B B . 105 C C4 1 1
8 12549 2 2 5 C C4' C 42.073 25.386 37.889 1.00 . B B . 105 C C4' 1 1
8 12550 2 2 5 C C5 C 46.358 28.466 38.585 1.00 . B B . 105 C C5 1 1
8 12551 2 2 5 C C5' C 41.336 26.683 37.527 1.00 . B B . 105 C C5' 1 1
8 12552 2 2 5 C C6 C 45.277 27.647 38.546 1.00 . B B . 105 C C6 1 1
8 12553 2 2 5 C H1' H 44.592 24.349 38.883 1.00 . B B . 105 C H1' 1 1
8 12554 2 2 5 C H2' H 43.214 26.817 39.975 1.00 . B B . 105 C H2' 1 1
8 12555 2 2 5 C H3' H 41.149 25.676 39.848 1.00 . B B . 105 C H3' 1 1
8 12556 2 2 5 C H4' H 41.586 24.564 37.364 1.00 . B B . 105 C H4' 1 1
8 12557 2 2 5 C H41 H 49.600 28.124 38.799 1.00 . B B . 105 C H41 1 1
8 12558 2 2 5 C H42 H 48.616 29.587 38.814 1.00 . B B . 105 C H42 1 1
8 12559 2 2 5 C H5 H 46.223 29.535 38.528 1.00 . B B . 105 C H5 1 1
8 12560 2 2 5 C H5' H 40.297 26.589 37.845 1.00 . B B . 105 C H5' 1 1
8 12561 2 2 5 C H5'' H 41.770 27.526 38.066 1.00 . B B . 105 C H5'' 1 1
8 12562 2 2 5 C H6 H 44.281 28.059 38.443 1.00 . B B . 105 C H6 1 1
8 12563 2 2 5 C HO2' H 43.342 24.279 41.160 1.00 . B B . 105 C HO2' 1 1
8 12564 2 2 5 C N1 N 45.436 26.286 38.638 1.00 . B B . 105 C N1 1 1
8 12565 2 2 5 C N3 N 47.817 26.549 38.697 1.00 . B B . 105 C N3 1 1
8 12566 2 2 5 C N4 N 48.703 28.586 38.756 1.00 . B B . 105 C N4 1 1
8 12567 2 2 5 C O2 O 46.931 24.528 38.668 1.00 . B B . 105 C O2 1 1
8 12568 2 2 5 C O2' O 43.727 25.170 41.102 1.00 . B B . 105 C O2' 1 1
8 12569 2 2 5 C O3' O 41.963 23.751 39.633 1.00 . B B . 105 C O3' 1 1
8 12570 2 2 5 C O4' O 43.461 25.431 37.551 1.00 . B B . 105 C O4' 1 1
8 12571 2 2 5 C O5' O 41.349 26.927 36.129 1.00 . B B . 105 C O5' 1 1
8 12572 2 2 5 C OP1 O 43.203 28.629 36.315 1.00 . B B . 105 C OP1 1 1
8 12573 2 2 5 C OP2 O 43.390 26.648 34.704 1.00 . B B . 105 C OP2 1 1
8 12574 2 2 5 C P P 42.573 27.652 35.414 1.00 . B B . 105 C P 1 1
8 12575 2 2 6 A C1' C 44.004 24.306 44.666 1.00 . B B . 106 A C1' 1 1
8 12576 2 2 6 A C2 C 47.983 22.595 44.172 1.00 . B B . 106 A C2 1 1
8 12577 2 2 6 A C2' C 43.212 25.367 45.447 1.00 . B B . 106 A C2' 1 1
8 12578 2 2 6 A C3' C 42.030 25.648 44.505 1.00 . B B . 106 A C3' 1 1
8 12579 2 2 6 A C4 C 46.444 24.200 43.948 1.00 . B B . 106 A C4 1 1
8 12580 2 2 6 A C4' C 41.807 24.255 43.901 1.00 . B B . 106 A C4' 1 1
8 12581 2 2 6 A C5 C 47.290 25.030 43.256 1.00 . B B . 106 A C5 1 1
8 12582 2 2 6 A C5' C 40.971 24.302 42.610 1.00 . B B . 106 A C5' 1 1
8 12583 2 2 6 A C6 C 48.584 24.482 43.052 1.00 . B B . 106 A C6 1 1
8 12584 2 2 6 A C8 C 45.430 26.043 43.366 1.00 . B B . 106 A C8 1 1
8 12585 2 2 6 A H1' H 44.308 23.524 45.364 1.00 . B B . 106 A H1' 1 1
8 12586 2 2 6 A H2 H 48.279 21.622 44.537 1.00 . B B . 106 A H2 1 1
8 12587 2 2 6 A H2' H 43.792 26.274 45.628 1.00 . B B . 106 A H2' 1 1
8 12588 2 2 6 A H3' H 42.362 26.326 43.720 1.00 . B B . 106 A H3' 1 1
8 12589 2 2 6 A H4' H 41.297 23.636 44.641 1.00 . B B . 106 A H4' 1 1
8 12590 2 2 6 A H5' H 39.922 24.461 42.863 1.00 . B B . 106 A H5' 1 1
8 12591 2 2 6 A H5'' H 41.302 25.152 42.019 1.00 . B B . 106 A H5'' 1 1
8 12592 2 2 6 A H61 H 50.460 24.519 42.361 1.00 . B B . 106 A H61 1 1
8 12593 2 2 6 A H62 H 49.493 25.968 42.018 1.00 . B B . 106 A H62 1 1
8 12594 2 2 6 A H8 H 44.641 26.772 43.235 1.00 . B B . 106 A H8 1 1
8 12595 2 2 6 A HO2' H 43.322 25.143 47.416 1.00 . B B . 106 A HO2' 1 1
8 12596 2 2 6 A HO3' H 40.347 26.677 44.523 1.00 . B B . 106 A HO3' 1 1
8 12597 2 2 6 A N1 N 48.904 23.269 43.498 1.00 . B B . 106 A N1 1 1
8 12598 2 2 6 A N3 N 46.743 22.976 44.468 1.00 . B B . 106 A N3 1 1
8 12599 2 2 6 A N6 N 49.595 25.046 42.419 1.00 . B B . 106 A N6 1 1
8 12600 2 2 6 A N7 N 46.645 26.231 42.918 1.00 . B B . 106 A N7 1 1
8 12601 2 2 6 A N9 N 45.229 24.844 44.012 1.00 . B B . 106 A N9 1 1
8 12602 2 2 6 A O2' O 42.810 24.770 46.673 1.00 . B B . 106 A O2' 1 1
8 12603 2 2 6 A O3' O 40.894 26.202 45.166 1.00 . B B . 106 A O3' 1 1
8 12604 2 2 6 A O4' O 43.124 23.744 43.692 1.00 . B B . 106 A O4' 1 1
8 12605 2 2 6 A O5' O 41.093 23.108 41.847 1.00 . B B . 106 A O5' 1 1
8 12606 2 2 6 A OP1 O 40.743 21.652 39.815 1.00 . B B . 106 A OP1 1 1
8 12607 2 2 6 A OP2 O 39.504 23.896 40.038 1.00 . B B . 106 A OP2 1 1
8 12608 2 2 6 A P P 40.693 23.055 40.294 1.00 . B B . 106 A P 1 1
9 12609 1 1 1 GLY C C 18.032 48.907 44.711 1.00 . A A . -2 GLY C 1 1
9 12610 1 1 1 GLY CA C 17.360 47.608 45.122 1.00 . A A . -2 GLY CA 1 1
9 12611 1 1 1 GLY H1 H 16.210 47.429 43.422 1.00 . A A . -2 GLY H1 1 1
9 12612 1 1 1 GLY H2 H 15.433 48.176 44.660 1.00 . A A . -2 GLY H2 1 1
9 12613 1 1 1 GLY H3 H 15.647 46.553 44.687 1.00 . A A . -2 GLY H3 1 1
9 12614 1 1 1 GLY HA2 H 17.197 47.610 46.200 1.00 . A A . -2 GLY HA2 1 1
9 12615 1 1 1 GLY HA3 H 18.027 46.783 44.870 1.00 . A A . -2 GLY HA3 1 1
9 12616 1 1 1 GLY N N 16.067 47.429 44.421 1.00 . A A . -2 GLY N 1 1
9 12617 1 1 1 GLY O O 18.369 49.087 43.542 1.00 . A A . -2 GLY O 1 1
9 12618 1 1 2 SER C C 20.311 51.265 45.258 1.00 . A A . -1 SER C 1 1
9 12619 1 1 2 SER CA C 18.782 51.185 45.461 1.00 . A A . -1 SER CA 1 1
9 12620 1 1 2 SER CB C 18.315 52.070 46.630 1.00 . A A . -1 SER CB 1 1
9 12621 1 1 2 SER H H 17.994 49.589 46.614 1.00 . A A . -1 SER H 1 1
9 12622 1 1 2 SER HA H 18.332 51.593 44.552 1.00 . A A . -1 SER HA 1 1
9 12623 1 1 2 SER HB2 H 18.691 53.085 46.498 1.00 . A A . -1 SER HB2 1 1
9 12624 1 1 2 SER HB3 H 17.225 52.108 46.631 1.00 . A A . -1 SER HB3 1 1
9 12625 1 1 2 SER HG H 18.469 52.149 48.585 1.00 . A A . -1 SER HG 1 1
9 12626 1 1 2 SER N N 18.245 49.821 45.660 1.00 . A A . -1 SER N 1 1
9 12627 1 1 2 SER O O 20.935 52.291 45.553 1.00 . A A . -1 SER O 1 1
9 12628 1 1 2 SER OG O 18.762 51.543 47.875 1.00 . A A . -1 SER OG 1 1
9 12629 1 1 3 HIS C C 23.058 51.066 43.696 1.00 . A A . 0 HIS C 1 1
9 12630 1 1 3 HIS CA C 22.406 50.058 44.657 1.00 . A A . 0 HIS CA 1 1
9 12631 1 1 3 HIS CB C 22.758 48.618 44.242 1.00 . A A . 0 HIS CB 1 1
9 12632 1 1 3 HIS CD2 C 21.232 46.635 44.772 1.00 . A A . 0 HIS CD2 1 1
9 12633 1 1 3 HIS CE1 C 21.732 46.330 46.901 1.00 . A A . 0 HIS CE1 1 1
9 12634 1 1 3 HIS CG C 22.163 47.562 45.142 1.00 . A A . 0 HIS CG 1 1
9 12635 1 1 3 HIS H H 20.372 49.404 44.491 1.00 . A A . 0 HIS H 1 1
9 12636 1 1 3 HIS HA H 22.838 50.236 45.644 1.00 . A A . 0 HIS HA 1 1
9 12637 1 1 3 HIS HB2 H 22.415 48.444 43.220 1.00 . A A . 0 HIS HB2 1 1
9 12638 1 1 3 HIS HB3 H 23.844 48.505 44.252 1.00 . A A . 0 HIS HB3 1 1
9 12639 1 1 3 HIS HD2 H 20.798 46.517 43.786 1.00 . A A . 0 HIS HD2 1 1
9 12640 1 1 3 HIS HE1 H 21.744 45.914 47.903 1.00 . A A . 0 HIS HE1 1 1
9 12641 1 1 3 HIS HE2 H 20.347 45.073 45.948 1.00 . A A . 0 HIS HE2 1 1
9 12642 1 1 3 HIS N N 20.942 50.194 44.757 1.00 . A A . 0 HIS N 1 1
9 12643 1 1 3 HIS ND1 N 22.477 47.368 46.490 1.00 . A A . 0 HIS ND1 1 1
9 12644 1 1 3 HIS NE2 N 20.974 45.871 45.891 1.00 . A A . 0 HIS NE2 1 1
9 12645 1 1 3 HIS O O 24.111 51.621 44.016 1.00 . A A . 0 HIS O 1 1
9 12646 1 1 4 MET C C 24.304 52.245 41.058 1.00 . A A . 1 MET C 1 1
9 12647 1 1 4 MET CA C 22.829 52.319 41.524 1.00 . A A . 1 MET CA 1 1
9 12648 1 1 4 MET CB C 22.417 53.733 41.990 1.00 . A A . 1 MET CB 1 1
9 12649 1 1 4 MET CE C 20.241 55.087 39.821 1.00 . A A . 1 MET CE 1 1
9 12650 1 1 4 MET CG C 20.908 53.878 42.254 1.00 . A A . 1 MET CG 1 1
9 12651 1 1 4 MET H H 21.572 50.811 42.368 1.00 . A A . 1 MET H 1 1
9 12652 1 1 4 MET HA H 22.248 52.102 40.629 1.00 . A A . 1 MET HA 1 1
9 12653 1 1 4 MET HB2 H 22.953 53.977 42.909 1.00 . A A . 1 MET HB2 1 1
9 12654 1 1 4 MET HB3 H 22.701 54.464 41.235 1.00 . A A . 1 MET HB3 1 1
9 12655 1 1 4 MET HE1 H 21.285 55.037 39.505 1.00 . A A . 1 MET HE1 1 1
9 12656 1 1 4 MET HE2 H 19.606 55.121 38.935 1.00 . A A . 1 MET HE2 1 1
9 12657 1 1 4 MET HE3 H 20.086 55.996 40.406 1.00 . A A . 1 MET HE3 1 1
9 12658 1 1 4 MET HG2 H 20.618 53.166 43.028 1.00 . A A . 1 MET HG2 1 1
9 12659 1 1 4 MET HG3 H 20.729 54.876 42.653 1.00 . A A . 1 MET HG3 1 1
9 12660 1 1 4 MET N N 22.434 51.312 42.534 1.00 . A A . 1 MET N 1 1
9 12661 1 1 4 MET O O 24.888 53.252 40.644 1.00 . A A . 1 MET O 1 1
9 12662 1 1 4 MET SD S 19.819 53.633 40.819 1.00 . A A . 1 MET SD 1 1
9 12663 1 1 5 VAL C C 26.690 50.985 39.353 1.00 . A A . 2 VAL C 1 1
9 12664 1 1 5 VAL CA C 26.362 50.861 40.850 1.00 . A A . 2 VAL CA 1 1
9 12665 1 1 5 VAL CB C 26.863 49.536 41.468 1.00 . A A . 2 VAL CB 1 1
9 12666 1 1 5 VAL CG1 C 26.226 48.279 40.859 1.00 . A A . 2 VAL CG1 1 1
9 12667 1 1 5 VAL CG2 C 28.388 49.401 41.371 1.00 . A A . 2 VAL CG2 1 1
9 12668 1 1 5 VAL H H 24.395 50.275 41.461 1.00 . A A . 2 VAL H 1 1
9 12669 1 1 5 VAL HA H 26.901 51.659 41.361 1.00 . A A . 2 VAL HA 1 1
9 12670 1 1 5 VAL HB H 26.607 49.553 42.529 1.00 . A A . 2 VAL HB 1 1
9 12671 1 1 5 VAL HG11 H 26.511 48.173 39.814 1.00 . A A . 2 VAL HG11 1 1
9 12672 1 1 5 VAL HG12 H 26.565 47.398 41.405 1.00 . A A . 2 VAL HG12 1 1
9 12673 1 1 5 VAL HG13 H 25.140 48.332 40.932 1.00 . A A . 2 VAL HG13 1 1
9 12674 1 1 5 VAL HG21 H 28.867 50.280 41.804 1.00 . A A . 2 VAL HG21 1 1
9 12675 1 1 5 VAL HG22 H 28.711 48.522 41.929 1.00 . A A . 2 VAL HG22 1 1
9 12676 1 1 5 VAL HG23 H 28.702 49.289 40.333 1.00 . A A . 2 VAL HG23 1 1
9 12677 1 1 5 VAL N N 24.930 51.066 41.136 1.00 . A A . 2 VAL N 1 1
9 12678 1 1 5 VAL O O 25.970 50.461 38.498 1.00 . A A . 2 VAL O 1 1
9 12679 1 1 6 ILE C C 29.934 51.672 37.797 1.00 . A A . 3 ILE C 1 1
9 12680 1 1 6 ILE CA C 28.403 51.804 37.706 1.00 . A A . 3 ILE CA 1 1
9 12681 1 1 6 ILE CB C 27.974 53.119 37.001 1.00 . A A . 3 ILE CB 1 1
9 12682 1 1 6 ILE CD1 C 29.743 54.992 37.205 1.00 . A A . 3 ILE CD1 1 1
9 12683 1 1 6 ILE CG1 C 28.413 54.420 37.720 1.00 . A A . 3 ILE CG1 1 1
9 12684 1 1 6 ILE CG2 C 26.454 53.148 36.771 1.00 . A A . 3 ILE CG2 1 1
9 12685 1 1 6 ILE H H 28.331 52.053 39.810 1.00 . A A . 3 ILE H 1 1
9 12686 1 1 6 ILE HA H 28.053 50.975 37.088 1.00 . A A . 3 ILE HA 1 1
9 12687 1 1 6 ILE HB H 28.425 53.114 36.008 1.00 . A A . 3 ILE HB 1 1
9 12688 1 1 6 ILE HD11 H 29.677 55.179 36.134 1.00 . A A . 3 ILE HD11 1 1
9 12689 1 1 6 ILE HD12 H 29.949 55.932 37.713 1.00 . A A . 3 ILE HD12 1 1
9 12690 1 1 6 ILE HD13 H 30.560 54.304 37.401 1.00 . A A . 3 ILE HD13 1 1
9 12691 1 1 6 ILE HG12 H 27.661 55.192 37.560 1.00 . A A . 3 ILE HG12 1 1
9 12692 1 1 6 ILE HG13 H 28.485 54.256 38.795 1.00 . A A . 3 ILE HG13 1 1
9 12693 1 1 6 ILE HG21 H 25.925 53.254 37.721 1.00 . A A . 3 ILE HG21 1 1
9 12694 1 1 6 ILE HG22 H 26.193 53.993 36.130 1.00 . A A . 3 ILE HG22 1 1
9 12695 1 1 6 ILE HG23 H 26.130 52.232 36.278 1.00 . A A . 3 ILE HG23 1 1
9 12696 1 1 6 ILE N N 27.800 51.660 39.045 1.00 . A A . 3 ILE N 1 1
9 12697 1 1 6 ILE O O 30.526 52.019 38.824 1.00 . A A . 3 ILE O 1 1
9 12698 1 1 7 ARG C C 32.424 49.804 37.738 1.00 . A A . 4 ARG C 1 1
9 12699 1 1 7 ARG CA C 32.006 50.823 36.649 1.00 . A A . 4 ARG CA 1 1
9 12700 1 1 7 ARG CB C 32.840 52.131 36.649 1.00 . A A . 4 ARG CB 1 1
9 12701 1 1 7 ARG CD C 33.744 52.227 34.261 1.00 . A A . 4 ARG CD 1 1
9 12702 1 1 7 ARG CG C 34.094 52.112 35.755 1.00 . A A . 4 ARG CG 1 1
9 12703 1 1 7 ARG CZ C 35.739 53.247 33.123 1.00 . A A . 4 ARG CZ 1 1
9 12704 1 1 7 ARG H H 29.994 50.942 35.923 1.00 . A A . 4 ARG H 1 1
9 12705 1 1 7 ARG HA H 32.171 50.314 35.698 1.00 . A A . 4 ARG HA 1 1
9 12706 1 1 7 ARG HB2 H 32.217 52.963 36.311 1.00 . A A . 4 ARG HB2 1 1
9 12707 1 1 7 ARG HB3 H 33.142 52.360 37.673 1.00 . A A . 4 ARG HB3 1 1
9 12708 1 1 7 ARG HD2 H 33.116 51.382 33.974 1.00 . A A . 4 ARG HD2 1 1
9 12709 1 1 7 ARG HD3 H 33.172 53.137 34.088 1.00 . A A . 4 ARG HD3 1 1
9 12710 1 1 7 ARG HE H 35.209 51.338 32.998 1.00 . A A . 4 ARG HE 1 1
9 12711 1 1 7 ARG HG2 H 34.720 52.961 36.030 1.00 . A A . 4 ARG HG2 1 1
9 12712 1 1 7 ARG HG3 H 34.665 51.200 35.922 1.00 . A A . 4 ARG HG3 1 1
9 12713 1 1 7 ARG HH11 H 34.740 54.608 34.192 1.00 . A A . 4 ARG HH11 1 1
9 12714 1 1 7 ARG HH12 H 36.143 55.206 33.351 1.00 . A A . 4 ARG HH12 1 1
9 12715 1 1 7 ARG HH21 H 36.975 52.176 31.957 1.00 . A A . 4 ARG HH21 1 1
9 12716 1 1 7 ARG HH22 H 37.367 53.861 32.120 1.00 . A A . 4 ARG HH22 1 1
9 12717 1 1 7 ARG N N 30.568 51.176 36.721 1.00 . A A . 4 ARG N 1 1
9 12718 1 1 7 ARG NE N 34.956 52.221 33.415 1.00 . A A . 4 ARG NE 1 1
9 12719 1 1 7 ARG NH1 N 35.528 54.445 33.589 1.00 . A A . 4 ARG NH1 1 1
9 12720 1 1 7 ARG NH2 N 36.770 53.083 32.344 1.00 . A A . 4 ARG NH2 1 1
9 12721 1 1 7 ARG O O 31.577 49.212 38.406 1.00 . A A . 4 ARG O 1 1
9 12722 1 1 8 GLU C C 33.868 47.240 38.975 1.00 . A A . 5 GLU C 1 1
9 12723 1 1 8 GLU CA C 34.342 48.718 38.942 1.00 . A A . 5 GLU CA 1 1
9 12724 1 1 8 GLU CB C 34.254 49.411 40.320 1.00 . A A . 5 GLU CB 1 1
9 12725 1 1 8 GLU CD C 36.186 51.019 39.766 1.00 . A A . 5 GLU CD 1 1
9 12726 1 1 8 GLU CG C 34.770 50.860 40.351 1.00 . A A . 5 GLU CG 1 1
9 12727 1 1 8 GLU H H 34.362 50.075 37.295 1.00 . A A . 5 GLU H 1 1
9 12728 1 1 8 GLU HA H 35.401 48.643 38.698 1.00 . A A . 5 GLU HA 1 1
9 12729 1 1 8 GLU HB2 H 33.215 49.410 40.657 1.00 . A A . 5 GLU HB2 1 1
9 12730 1 1 8 GLU HB3 H 34.833 48.833 41.041 1.00 . A A . 5 GLU HB3 1 1
9 12731 1 1 8 GLU HG2 H 34.070 51.496 39.805 1.00 . A A . 5 GLU HG2 1 1
9 12732 1 1 8 GLU HG3 H 34.771 51.203 41.389 1.00 . A A . 5 GLU HG3 1 1
9 12733 1 1 8 GLU N N 33.730 49.564 37.890 1.00 . A A . 5 GLU N 1 1
9 12734 1 1 8 GLU O O 34.005 46.556 39.996 1.00 . A A . 5 GLU O 1 1
9 12735 1 1 8 GLU OE1 O 37.103 50.249 40.148 1.00 . A A . 5 GLU OE1 1 1
9 12736 1 1 8 GLU OE2 O 36.399 51.925 38.922 1.00 . A A . 5 GLU OE2 1 1
9 12737 1 1 9 SER C C 33.192 44.802 36.288 1.00 . A A . 6 SER C 1 1
9 12738 1 1 9 SER CA C 32.816 45.370 37.666 1.00 . A A . 6 SER CA 1 1
9 12739 1 1 9 SER CB C 31.286 45.361 37.828 1.00 . A A . 6 SER CB 1 1
9 12740 1 1 9 SER H H 33.314 47.344 37.050 1.00 . A A . 6 SER H 1 1
9 12741 1 1 9 SER HA H 33.241 44.704 38.419 1.00 . A A . 6 SER HA 1 1
9 12742 1 1 9 SER HB2 H 30.846 46.077 37.132 1.00 . A A . 6 SER HB2 1 1
9 12743 1 1 9 SER HB3 H 30.903 44.367 37.589 1.00 . A A . 6 SER HB3 1 1
9 12744 1 1 9 SER HG H 29.926 45.707 39.191 1.00 . A A . 6 SER HG 1 1
9 12745 1 1 9 SER N N 33.352 46.731 37.851 1.00 . A A . 6 SER N 1 1
9 12746 1 1 9 SER O O 33.602 45.545 35.390 1.00 . A A . 6 SER O 1 1
9 12747 1 1 9 SER OG O 30.900 45.687 39.155 1.00 . A A . 6 SER OG 1 1
9 12748 1 1 10 VAL C C 32.302 41.764 34.462 1.00 . A A . 7 VAL C 1 1
9 12749 1 1 10 VAL CA C 33.398 42.755 34.875 1.00 . A A . 7 VAL CA 1 1
9 12750 1 1 10 VAL CB C 34.797 42.110 35.007 1.00 . A A . 7 VAL CB 1 1
9 12751 1 1 10 VAL CG1 C 34.935 41.159 36.204 1.00 . A A . 7 VAL CG1 1 1
9 12752 1 1 10 VAL CG2 C 35.189 41.345 33.740 1.00 . A A . 7 VAL CG2 1 1
9 12753 1 1 10 VAL H H 32.682 42.936 36.877 1.00 . A A . 7 VAL H 1 1
9 12754 1 1 10 VAL HA H 33.477 43.480 34.064 1.00 . A A . 7 VAL HA 1 1
9 12755 1 1 10 VAL HB H 35.520 42.913 35.140 1.00 . A A . 7 VAL HB 1 1
9 12756 1 1 10 VAL HG11 H 34.198 40.360 36.140 1.00 . A A . 7 VAL HG11 1 1
9 12757 1 1 10 VAL HG12 H 35.937 40.731 36.214 1.00 . A A . 7 VAL HG12 1 1
9 12758 1 1 10 VAL HG13 H 34.788 41.707 37.135 1.00 . A A . 7 VAL HG13 1 1
9 12759 1 1 10 VAL HG21 H 35.091 41.992 32.867 1.00 . A A . 7 VAL HG21 1 1
9 12760 1 1 10 VAL HG22 H 36.230 41.029 33.819 1.00 . A A . 7 VAL HG22 1 1
9 12761 1 1 10 VAL HG23 H 34.567 40.459 33.611 1.00 . A A . 7 VAL HG23 1 1
9 12762 1 1 10 VAL N N 33.043 43.484 36.108 1.00 . A A . 7 VAL N 1 1
9 12763 1 1 10 VAL O O 31.785 41.002 35.281 1.00 . A A . 7 VAL O 1 1
9 12764 1 1 11 SER C C 31.168 39.576 32.289 1.00 . A A . 8 SER C 1 1
9 12765 1 1 11 SER CA C 30.806 41.035 32.618 1.00 . A A . 8 SER CA 1 1
9 12766 1 1 11 SER CB C 30.252 41.769 31.387 1.00 . A A . 8 SER CB 1 1
9 12767 1 1 11 SER H H 32.383 42.453 32.566 1.00 . A A . 8 SER H 1 1
9 12768 1 1 11 SER HA H 30.007 41.016 33.359 1.00 . A A . 8 SER HA 1 1
9 12769 1 1 11 SER HB2 H 31.002 41.766 30.598 1.00 . A A . 8 SER HB2 1 1
9 12770 1 1 11 SER HB3 H 29.358 41.260 31.026 1.00 . A A . 8 SER HB3 1 1
9 12771 1 1 11 SER HG H 29.703 43.585 30.907 1.00 . A A . 8 SER HG 1 1
9 12772 1 1 11 SER N N 31.939 41.783 33.178 1.00 . A A . 8 SER N 1 1
9 12773 1 1 11 SER O O 31.321 39.205 31.124 1.00 . A A . 8 SER O 1 1
9 12774 1 1 11 SER OG O 29.928 43.109 31.726 1.00 . A A . 8 SER OG 1 1
9 12775 1 1 12 ARG C C 30.164 36.566 32.923 1.00 . A A . 9 ARG C 1 1
9 12776 1 1 12 ARG CA C 31.500 37.275 33.200 1.00 . A A . 9 ARG CA 1 1
9 12777 1 1 12 ARG CB C 32.146 36.690 34.475 1.00 . A A . 9 ARG CB 1 1
9 12778 1 1 12 ARG CD C 34.054 36.700 36.145 1.00 . A A . 9 ARG CD 1 1
9 12779 1 1 12 ARG CG C 33.414 37.422 34.947 1.00 . A A . 9 ARG CG 1 1
9 12780 1 1 12 ARG CZ C 36.017 37.169 37.640 1.00 . A A . 9 ARG CZ 1 1
9 12781 1 1 12 ARG H H 31.210 39.130 34.255 1.00 . A A . 9 ARG H 1 1
9 12782 1 1 12 ARG HA H 32.167 37.073 32.358 1.00 . A A . 9 ARG HA 1 1
9 12783 1 1 12 ARG HB2 H 31.419 36.716 35.287 1.00 . A A . 9 ARG HB2 1 1
9 12784 1 1 12 ARG HB3 H 32.396 35.642 34.281 1.00 . A A . 9 ARG HB3 1 1
9 12785 1 1 12 ARG HD2 H 33.274 36.431 36.858 1.00 . A A . 9 ARG HD2 1 1
9 12786 1 1 12 ARG HD3 H 34.526 35.782 35.786 1.00 . A A . 9 ARG HD3 1 1
9 12787 1 1 12 ARG HE H 34.961 38.550 36.690 1.00 . A A . 9 ARG HE 1 1
9 12788 1 1 12 ARG HG2 H 34.137 37.483 34.133 1.00 . A A . 9 ARG HG2 1 1
9 12789 1 1 12 ARG HG3 H 33.140 38.428 35.254 1.00 . A A . 9 ARG HG3 1 1
9 12790 1 1 12 ARG HH11 H 35.719 35.219 37.414 1.00 . A A . 9 ARG HH11 1 1
9 12791 1 1 12 ARG HH12 H 37.127 35.646 38.324 1.00 . A A . 9 ARG HH12 1 1
9 12792 1 1 12 ARG HH21 H 36.674 39.024 38.058 1.00 . A A . 9 ARG HH21 1 1
9 12793 1 1 12 ARG HH22 H 37.522 37.715 38.831 1.00 . A A . 9 ARG HH22 1 1
9 12794 1 1 12 ARG N N 31.307 38.735 33.325 1.00 . A A . 9 ARG N 1 1
9 12795 1 1 12 ARG NE N 35.046 37.557 36.829 1.00 . A A . 9 ARG NE 1 1
9 12796 1 1 12 ARG NH1 N 36.239 35.921 37.913 1.00 . A A . 9 ARG NH1 1 1
9 12797 1 1 12 ARG NH2 N 36.804 38.037 38.206 1.00 . A A . 9 ARG NH2 1 1
9 12798 1 1 12 ARG O O 29.234 36.680 33.718 1.00 . A A . 9 ARG O 1 1
9 12799 1 1 13 ILE C C 29.113 33.578 32.218 1.00 . A A . 10 ILE C 1 1
9 12800 1 1 13 ILE CA C 28.933 34.927 31.502 1.00 . A A . 10 ILE CA 1 1
9 12801 1 1 13 ILE CB C 28.796 34.756 29.966 1.00 . A A . 10 ILE CB 1 1
9 12802 1 1 13 ILE CD1 C 28.767 36.194 27.812 1.00 . A A . 10 ILE CD1 1 1
9 12803 1 1 13 ILE CG1 C 28.381 36.083 29.290 1.00 . A A . 10 ILE CG1 1 1
9 12804 1 1 13 ILE CG2 C 27.809 33.651 29.534 1.00 . A A . 10 ILE CG2 1 1
9 12805 1 1 13 ILE H H 30.833 35.865 31.163 1.00 . A A . 10 ILE H 1 1
9 12806 1 1 13 ILE HA H 28.020 35.376 31.878 1.00 . A A . 10 ILE HA 1 1
9 12807 1 1 13 ILE HB H 29.777 34.463 29.600 1.00 . A A . 10 ILE HB 1 1
9 12808 1 1 13 ILE HD11 H 28.461 35.314 27.256 1.00 . A A . 10 ILE HD11 1 1
9 12809 1 1 13 ILE HD12 H 28.290 37.073 27.381 1.00 . A A . 10 ILE HD12 1 1
9 12810 1 1 13 ILE HD13 H 29.845 36.309 27.724 1.00 . A A . 10 ILE HD13 1 1
9 12811 1 1 13 ILE HG12 H 27.304 36.218 29.393 1.00 . A A . 10 ILE HG12 1 1
9 12812 1 1 13 ILE HG13 H 28.873 36.914 29.788 1.00 . A A . 10 ILE HG13 1 1
9 12813 1 1 13 ILE HG21 H 26.820 33.833 29.958 1.00 . A A . 10 ILE HG21 1 1
9 12814 1 1 13 ILE HG22 H 27.718 33.627 28.451 1.00 . A A . 10 ILE HG22 1 1
9 12815 1 1 13 ILE HG23 H 28.168 32.670 29.837 1.00 . A A . 10 ILE HG23 1 1
9 12816 1 1 13 ILE N N 30.061 35.829 31.818 1.00 . A A . 10 ILE N 1 1
9 12817 1 1 13 ILE O O 30.242 33.175 32.500 1.00 . A A . 10 ILE O 1 1
9 12818 1 1 14 TYR C C 26.865 30.663 32.166 1.00 . A A . 11 TYR C 1 1
9 12819 1 1 14 TYR CA C 28.004 31.443 32.856 1.00 . A A . 11 TYR CA 1 1
9 12820 1 1 14 TYR CB C 27.937 31.346 34.391 1.00 . A A . 11 TYR CB 1 1
9 12821 1 1 14 TYR CD1 C 28.194 28.826 34.683 1.00 . A A . 11 TYR CD1 1 1
9 12822 1 1 14 TYR CD2 C 26.327 29.959 35.757 1.00 . A A . 11 TYR CD2 1 1
9 12823 1 1 14 TYR CE1 C 27.769 27.602 35.234 1.00 . A A . 11 TYR CE1 1 1
9 12824 1 1 14 TYR CE2 C 25.890 28.737 36.296 1.00 . A A . 11 TYR CE2 1 1
9 12825 1 1 14 TYR CG C 27.483 30.012 34.956 1.00 . A A . 11 TYR CG 1 1
9 12826 1 1 14 TYR CZ C 26.622 27.553 36.051 1.00 . A A . 11 TYR CZ 1 1
9 12827 1 1 14 TYR H H 27.118 33.249 32.209 1.00 . A A . 11 TYR H 1 1
9 12828 1 1 14 TYR HA H 28.939 30.983 32.547 1.00 . A A . 11 TYR HA 1 1
9 12829 1 1 14 TYR HB2 H 28.921 31.585 34.797 1.00 . A A . 11 TYR HB2 1 1
9 12830 1 1 14 TYR HB3 H 27.258 32.115 34.752 1.00 . A A . 11 TYR HB3 1 1
9 12831 1 1 14 TYR HD1 H 29.071 28.850 34.051 1.00 . A A . 11 TYR HD1 1 1
9 12832 1 1 14 TYR HD2 H 25.770 30.865 35.961 1.00 . A A . 11 TYR HD2 1 1
9 12833 1 1 14 TYR HE1 H 28.321 26.697 35.044 1.00 . A A . 11 TYR HE1 1 1
9 12834 1 1 14 TYR HE2 H 24.997 28.706 36.900 1.00 . A A . 11 TYR HE2 1 1
9 12835 1 1 14 TYR HH H 25.898 26.524 37.515 1.00 . A A . 11 TYR HH 1 1
9 12836 1 1 14 TYR N N 28.014 32.855 32.456 1.00 . A A . 11 TYR N 1 1
9 12837 1 1 14 TYR O O 25.752 31.171 31.992 1.00 . A A . 11 TYR O 1 1
9 12838 1 1 14 TYR OH O 26.237 26.378 36.614 1.00 . A A . 11 TYR OH 1 1
9 12839 1 1 15 VAL C C 26.582 27.040 31.931 1.00 . A A . 12 VAL C 1 1
9 12840 1 1 15 VAL CA C 26.165 28.398 31.350 1.00 . A A . 12 VAL CA 1 1
9 12841 1 1 15 VAL CB C 26.066 28.316 29.809 1.00 . A A . 12 VAL CB 1 1
9 12842 1 1 15 VAL CG1 C 24.989 27.309 29.375 1.00 . A A . 12 VAL CG1 1 1
9 12843 1 1 15 VAL CG2 C 25.730 29.659 29.146 1.00 . A A . 12 VAL CG2 1 1
9 12844 1 1 15 VAL H H 28.101 29.101 31.893 1.00 . A A . 12 VAL H 1 1
9 12845 1 1 15 VAL HA H 25.182 28.652 31.747 1.00 . A A . 12 VAL HA 1 1
9 12846 1 1 15 VAL HB H 27.026 27.984 29.416 1.00 . A A . 12 VAL HB 1 1
9 12847 1 1 15 VAL HG11 H 24.016 27.611 29.760 1.00 . A A . 12 VAL HG11 1 1
9 12848 1 1 15 VAL HG12 H 24.945 27.263 28.286 1.00 . A A . 12 VAL HG12 1 1
9 12849 1 1 15 VAL HG13 H 25.225 26.313 29.746 1.00 . A A . 12 VAL HG13 1 1
9 12850 1 1 15 VAL HG21 H 26.533 30.375 29.322 1.00 . A A . 12 VAL HG21 1 1
9 12851 1 1 15 VAL HG22 H 25.630 29.525 28.069 1.00 . A A . 12 VAL HG22 1 1
9 12852 1 1 15 VAL HG23 H 24.798 30.055 29.547 1.00 . A A . 12 VAL HG23 1 1
9 12853 1 1 15 VAL N N 27.143 29.414 31.784 1.00 . A A . 12 VAL N 1 1
9 12854 1 1 15 VAL O O 27.767 26.697 31.858 1.00 . A A . 12 VAL O 1 1
9 12855 1 1 16 GLY C C 25.056 23.826 32.782 1.00 . A A . 13 GLY C 1 1
9 12856 1 1 16 GLY CA C 25.918 25.017 33.212 1.00 . A A . 13 GLY CA 1 1
9 12857 1 1 16 GLY H H 24.679 26.593 32.489 1.00 . A A . 13 GLY H 1 1
9 12858 1 1 16 GLY HA2 H 26.958 24.742 33.060 1.00 . A A . 13 GLY HA2 1 1
9 12859 1 1 16 GLY HA3 H 25.765 25.174 34.278 1.00 . A A . 13 GLY HA3 1 1
9 12860 1 1 16 GLY N N 25.643 26.273 32.496 1.00 . A A . 13 GLY N 1 1
9 12861 1 1 16 GLY O O 23.875 23.966 32.458 1.00 . A A . 13 GLY O 1 1
9 12862 1 1 17 ASN C C 24.701 21.582 30.716 1.00 . A A . 14 ASN C 1 1
9 12863 1 1 17 ASN CA C 25.116 21.397 32.198 1.00 . A A . 14 ASN CA 1 1
9 12864 1 1 17 ASN CB C 24.045 20.802 33.134 1.00 . A A . 14 ASN CB 1 1
9 12865 1 1 17 ASN CG C 23.881 19.300 32.944 1.00 . A A . 14 ASN CG 1 1
9 12866 1 1 17 ASN H H 26.650 22.616 33.030 1.00 . A A . 14 ASN H 1 1
9 12867 1 1 17 ASN HA H 25.945 20.686 32.176 1.00 . A A . 14 ASN HA 1 1
9 12868 1 1 17 ASN HB2 H 24.337 20.969 34.171 1.00 . A A . 14 ASN HB2 1 1
9 12869 1 1 17 ASN HB3 H 23.092 21.295 32.968 1.00 . A A . 14 ASN HB3 1 1
9 12870 1 1 17 ASN HD21 H 22.824 19.541 31.254 1.00 . A A . 14 ASN HD21 1 1
9 12871 1 1 17 ASN HD22 H 23.066 17.878 31.794 1.00 . A A . 14 ASN HD22 1 1
9 12872 1 1 17 ASN N N 25.670 22.635 32.773 1.00 . A A . 14 ASN N 1 1
9 12873 1 1 17 ASN ND2 N 23.179 18.870 31.925 1.00 . A A . 14 ASN ND2 1 1
9 12874 1 1 17 ASN O O 23.646 21.129 30.271 1.00 . A A . 14 ASN O 1 1
9 12875 1 1 17 ASN OD1 O 24.398 18.495 33.706 1.00 . A A . 14 ASN OD1 1 1
9 12876 1 1 18 LEU C C 25.606 21.243 27.688 1.00 . A A . 15 LEU C 1 1
9 12877 1 1 18 LEU CA C 25.407 22.534 28.525 1.00 . A A . 15 LEU CA 1 1
9 12878 1 1 18 LEU CB C 26.324 23.696 28.075 1.00 . A A . 15 LEU CB 1 1
9 12879 1 1 18 LEU CD1 C 28.640 22.684 28.497 1.00 . A A . 15 LEU CD1 1 1
9 12880 1 1 18 LEU CD2 C 28.381 25.110 28.234 1.00 . A A . 15 LEU CD2 1 1
9 12881 1 1 18 LEU CG C 27.700 23.855 28.759 1.00 . A A . 15 LEU CG 1 1
9 12882 1 1 18 LEU H H 26.386 22.631 30.415 1.00 . A A . 15 LEU H 1 1
9 12883 1 1 18 LEU HA H 24.379 22.858 28.352 1.00 . A A . 15 LEU HA 1 1
9 12884 1 1 18 LEU HB2 H 26.483 23.630 26.999 1.00 . A A . 15 LEU HB2 1 1
9 12885 1 1 18 LEU HB3 H 25.770 24.619 28.252 1.00 . A A . 15 LEU HB3 1 1
9 12886 1 1 18 LEU HD11 H 28.757 22.534 27.426 1.00 . A A . 15 LEU HD11 1 1
9 12887 1 1 18 LEU HD12 H 29.616 22.882 28.942 1.00 . A A . 15 LEU HD12 1 1
9 12888 1 1 18 LEU HD13 H 28.239 21.777 28.947 1.00 . A A . 15 LEU HD13 1 1
9 12889 1 1 18 LEU HD21 H 27.777 25.984 28.465 1.00 . A A . 15 LEU HD21 1 1
9 12890 1 1 18 LEU HD22 H 29.351 25.216 28.714 1.00 . A A . 15 LEU HD22 1 1
9 12891 1 1 18 LEU HD23 H 28.517 25.042 27.155 1.00 . A A . 15 LEU HD23 1 1
9 12892 1 1 18 LEU HG H 27.570 23.974 29.834 1.00 . A A . 15 LEU HG 1 1
9 12893 1 1 18 LEU N N 25.544 22.301 29.966 1.00 . A A . 15 LEU N 1 1
9 12894 1 1 18 LEU O O 26.263 20.306 28.152 1.00 . A A . 15 LEU O 1 1
9 12895 1 1 19 PRO C C 26.597 19.803 25.082 1.00 . A A . 16 PRO C 1 1
9 12896 1 1 19 PRO CA C 25.160 19.983 25.605 1.00 . A A . 16 PRO CA 1 1
9 12897 1 1 19 PRO CB C 24.145 20.198 24.475 1.00 . A A . 16 PRO CB 1 1
9 12898 1 1 19 PRO CD C 24.170 22.155 25.843 1.00 . A A . 16 PRO CD 1 1
9 12899 1 1 19 PRO CG C 24.010 21.716 24.388 1.00 . A A . 16 PRO CG 1 1
9 12900 1 1 19 PRO HA H 24.873 19.091 26.161 1.00 . A A . 16 PRO HA 1 1
9 12901 1 1 19 PRO HB2 H 24.479 19.767 23.529 1.00 . A A . 16 PRO HB2 1 1
9 12902 1 1 19 PRO HB3 H 23.185 19.766 24.763 1.00 . A A . 16 PRO HB3 1 1
9 12903 1 1 19 PRO HD2 H 24.600 23.154 25.881 1.00 . A A . 16 PRO HD2 1 1
9 12904 1 1 19 PRO HD3 H 23.197 22.149 26.336 1.00 . A A . 16 PRO HD3 1 1
9 12905 1 1 19 PRO HG2 H 24.823 22.130 23.788 1.00 . A A . 16 PRO HG2 1 1
9 12906 1 1 19 PRO HG3 H 23.043 22.017 23.983 1.00 . A A . 16 PRO HG3 1 1
9 12907 1 1 19 PRO N N 25.034 21.160 26.469 1.00 . A A . 16 PRO N 1 1
9 12908 1 1 19 PRO O O 27.125 20.668 24.376 1.00 . A A . 16 PRO O 1 1
9 12909 1 1 20 SER C C 29.673 19.173 25.717 1.00 . A A . 17 SER C 1 1
9 12910 1 1 20 SER CA C 28.595 18.266 25.086 1.00 . A A . 17 SER CA 1 1
9 12911 1 1 20 SER CB C 28.776 18.094 23.569 1.00 . A A . 17 SER CB 1 1
9 12912 1 1 20 SER H H 26.674 18.005 25.966 1.00 . A A . 17 SER H 1 1
9 12913 1 1 20 SER HA H 28.744 17.277 25.521 1.00 . A A . 17 SER HA 1 1
9 12914 1 1 20 SER HB2 H 27.943 17.510 23.171 1.00 . A A . 17 SER HB2 1 1
9 12915 1 1 20 SER HB3 H 28.776 19.074 23.086 1.00 . A A . 17 SER HB3 1 1
9 12916 1 1 20 SER HG H 30.040 17.298 22.302 1.00 . A A . 17 SER HG 1 1
9 12917 1 1 20 SER N N 27.198 18.647 25.391 1.00 . A A . 17 SER N 1 1
9 12918 1 1 20 SER O O 29.396 20.257 26.229 1.00 . A A . 17 SER O 1 1
9 12919 1 1 20 SER OG O 29.990 17.422 23.273 1.00 . A A . 17 SER OG 1 1
9 12920 1 1 21 HIS C C 32.466 20.511 24.978 1.00 . A A . 18 HIS C 1 1
9 12921 1 1 21 HIS CA C 32.093 19.535 26.107 1.00 . A A . 18 HIS CA 1 1
9 12922 1 1 21 HIS CB C 33.255 18.615 26.519 1.00 . A A . 18 HIS CB 1 1
9 12923 1 1 21 HIS CD2 C 34.610 20.639 27.380 1.00 . A A . 18 HIS CD2 1 1
9 12924 1 1 21 HIS CE1 C 36.534 19.636 27.784 1.00 . A A . 18 HIS CE1 1 1
9 12925 1 1 21 HIS CG C 34.490 19.316 27.050 1.00 . A A . 18 HIS CG 1 1
9 12926 1 1 21 HIS H H 31.106 17.853 25.223 1.00 . A A . 18 HIS H 1 1
9 12927 1 1 21 HIS HA H 31.822 20.124 26.985 1.00 . A A . 18 HIS HA 1 1
9 12928 1 1 21 HIS HB2 H 32.901 17.941 27.301 1.00 . A A . 18 HIS HB2 1 1
9 12929 1 1 21 HIS HB3 H 33.547 18.003 25.664 1.00 . A A . 18 HIS HB3 1 1
9 12930 1 1 21 HIS HD2 H 33.847 21.400 27.296 1.00 . A A . 18 HIS HD2 1 1
9 12931 1 1 21 HIS HE1 H 37.566 19.477 28.074 1.00 . A A . 18 HIS HE1 1 1
9 12932 1 1 21 HIS HE2 H 36.317 21.696 28.128 1.00 . A A . 18 HIS HE2 1 1
9 12933 1 1 21 HIS N N 30.935 18.726 25.706 1.00 . A A . 18 HIS N 1 1
9 12934 1 1 21 HIS ND1 N 35.709 18.683 27.320 1.00 . A A . 18 HIS ND1 1 1
9 12935 1 1 21 HIS NE2 N 35.900 20.821 27.830 1.00 . A A . 18 HIS NE2 1 1
9 12936 1 1 21 HIS O O 33.263 20.197 24.089 1.00 . A A . 18 HIS O 1 1
9 12937 1 1 22 VAL C C 33.469 23.315 23.974 1.00 . A A . 19 VAL C 1 1
9 12938 1 1 22 VAL CA C 32.032 22.768 24.003 1.00 . A A . 19 VAL CA 1 1
9 12939 1 1 22 VAL CB C 31.028 23.918 24.235 1.00 . A A . 19 VAL CB 1 1
9 12940 1 1 22 VAL CG1 C 29.583 23.450 24.028 1.00 . A A . 19 VAL CG1 1 1
9 12941 1 1 22 VAL CG2 C 31.138 24.561 25.625 1.00 . A A . 19 VAL CG2 1 1
9 12942 1 1 22 VAL H H 31.146 21.839 25.714 1.00 . A A . 19 VAL H 1 1
9 12943 1 1 22 VAL HA H 31.830 22.350 23.017 1.00 . A A . 19 VAL HA 1 1
9 12944 1 1 22 VAL HB H 31.228 24.689 23.490 1.00 . A A . 19 VAL HB 1 1
9 12945 1 1 22 VAL HG11 H 29.301 22.721 24.787 1.00 . A A . 19 VAL HG11 1 1
9 12946 1 1 22 VAL HG12 H 28.910 24.303 24.091 1.00 . A A . 19 VAL HG12 1 1
9 12947 1 1 22 VAL HG13 H 29.479 22.997 23.041 1.00 . A A . 19 VAL HG13 1 1
9 12948 1 1 22 VAL HG21 H 32.130 24.985 25.766 1.00 . A A . 19 VAL HG21 1 1
9 12949 1 1 22 VAL HG22 H 30.409 25.363 25.714 1.00 . A A . 19 VAL HG22 1 1
9 12950 1 1 22 VAL HG23 H 30.947 23.827 26.410 1.00 . A A . 19 VAL HG23 1 1
9 12951 1 1 22 VAL N N 31.844 21.693 24.997 1.00 . A A . 19 VAL N 1 1
9 12952 1 1 22 VAL O O 34.161 23.341 24.995 1.00 . A A . 19 VAL O 1 1
9 12953 1 1 23 SER C C 34.971 26.032 22.836 1.00 . A A . 20 SER C 1 1
9 12954 1 1 23 SER CA C 35.185 24.525 22.655 1.00 . A A . 20 SER CA 1 1
9 12955 1 1 23 SER CB C 35.810 24.258 21.282 1.00 . A A . 20 SER CB 1 1
9 12956 1 1 23 SER H H 33.323 23.717 21.999 1.00 . A A . 20 SER H 1 1
9 12957 1 1 23 SER HA H 35.897 24.188 23.412 1.00 . A A . 20 SER HA 1 1
9 12958 1 1 23 SER HB2 H 35.107 24.553 20.500 1.00 . A A . 20 SER HB2 1 1
9 12959 1 1 23 SER HB3 H 36.720 24.852 21.177 1.00 . A A . 20 SER HB3 1 1
9 12960 1 1 23 SER HG H 36.437 22.731 20.222 1.00 . A A . 20 SER HG 1 1
9 12961 1 1 23 SER N N 33.917 23.788 22.809 1.00 . A A . 20 SER N 1 1
9 12962 1 1 23 SER O O 34.017 26.590 22.293 1.00 . A A . 20 SER O 1 1
9 12963 1 1 23 SER OG O 36.133 22.883 21.140 1.00 . A A . 20 SER OG 1 1
9 12964 1 1 24 SER C C 35.558 29.061 22.657 1.00 . A A . 21 SER C 1 1
9 12965 1 1 24 SER CA C 35.769 28.147 23.879 1.00 . A A . 21 SER CA 1 1
9 12966 1 1 24 SER CB C 37.037 28.597 24.621 1.00 . A A . 21 SER CB 1 1
9 12967 1 1 24 SER H H 36.632 26.207 23.987 1.00 . A A . 21 SER H 1 1
9 12968 1 1 24 SER HA H 34.919 28.277 24.547 1.00 . A A . 21 SER HA 1 1
9 12969 1 1 24 SER HB2 H 37.855 28.706 23.906 1.00 . A A . 21 SER HB2 1 1
9 12970 1 1 24 SER HB3 H 36.853 29.559 25.097 1.00 . A A . 21 SER HB3 1 1
9 12971 1 1 24 SER HG H 38.280 27.937 25.982 1.00 . A A . 21 SER HG 1 1
9 12972 1 1 24 SER N N 35.884 26.717 23.532 1.00 . A A . 21 SER N 1 1
9 12973 1 1 24 SER O O 34.799 30.029 22.719 1.00 . A A . 21 SER O 1 1
9 12974 1 1 24 SER OG O 37.423 27.655 25.609 1.00 . A A . 21 SER OG 1 1
9 12975 1 1 25 ARG C C 34.741 29.257 19.547 1.00 . A A . 22 ARG C 1 1
9 12976 1 1 25 ARG CA C 36.100 29.439 20.238 1.00 . A A . 22 ARG CA 1 1
9 12977 1 1 25 ARG CB C 37.239 29.024 19.279 1.00 . A A . 22 ARG CB 1 1
9 12978 1 1 25 ARG CD C 38.948 27.440 20.308 1.00 . A A . 22 ARG CD 1 1
9 12979 1 1 25 ARG CG C 38.630 28.897 19.931 1.00 . A A . 22 ARG CG 1 1
9 12980 1 1 25 ARG CZ C 40.467 26.232 21.882 1.00 . A A . 22 ARG CZ 1 1
9 12981 1 1 25 ARG H H 36.786 27.903 21.574 1.00 . A A . 22 ARG H 1 1
9 12982 1 1 25 ARG HA H 36.206 30.507 20.434 1.00 . A A . 22 ARG HA 1 1
9 12983 1 1 25 ARG HB2 H 36.986 28.079 18.790 1.00 . A A . 22 ARG HB2 1 1
9 12984 1 1 25 ARG HB3 H 37.300 29.780 18.497 1.00 . A A . 22 ARG HB3 1 1
9 12985 1 1 25 ARG HD2 H 38.049 26.964 20.704 1.00 . A A . 22 ARG HD2 1 1
9 12986 1 1 25 ARG HD3 H 39.243 26.903 19.404 1.00 . A A . 22 ARG HD3 1 1
9 12987 1 1 25 ARG HE H 40.442 28.204 21.630 1.00 . A A . 22 ARG HE 1 1
9 12988 1 1 25 ARG HG2 H 39.389 29.236 19.225 1.00 . A A . 22 ARG HG2 1 1
9 12989 1 1 25 ARG HG3 H 38.684 29.542 20.812 1.00 . A A . 22 ARG HG3 1 1
9 12990 1 1 25 ARG HH11 H 39.389 24.970 20.769 1.00 . A A . 22 ARG HH11 1 1
9 12991 1 1 25 ARG HH12 H 40.402 24.223 21.971 1.00 . A A . 22 ARG HH12 1 1
9 12992 1 1 25 ARG HH21 H 41.726 27.173 23.131 1.00 . A A . 22 ARG HH21 1 1
9 12993 1 1 25 ARG HH22 H 41.702 25.440 23.250 1.00 . A A . 22 ARG HH22 1 1
9 12994 1 1 25 ARG N N 36.192 28.717 21.524 1.00 . A A . 22 ARG N 1 1
9 12995 1 1 25 ARG NE N 40.018 27.342 21.321 1.00 . A A . 22 ARG NE 1 1
9 12996 1 1 25 ARG NH1 N 40.038 25.052 21.531 1.00 . A A . 22 ARG NH1 1 1
9 12997 1 1 25 ARG NH2 N 41.367 26.285 22.822 1.00 . A A . 22 ARG NH2 1 1
9 12998 1 1 25 ARG O O 34.225 30.187 18.930 1.00 . A A . 22 ARG O 1 1
9 12999 1 1 26 ASP C C 31.707 28.497 19.991 1.00 . A A . 23 ASP C 1 1
9 13000 1 1 26 ASP CA C 32.790 27.790 19.162 1.00 . A A . 23 ASP CA 1 1
9 13001 1 1 26 ASP CB C 32.527 26.275 19.123 1.00 . A A . 23 ASP CB 1 1
9 13002 1 1 26 ASP CG C 33.446 25.468 18.184 1.00 . A A . 23 ASP CG 1 1
9 13003 1 1 26 ASP H H 34.585 27.378 20.254 1.00 . A A . 23 ASP H 1 1
9 13004 1 1 26 ASP HA H 32.718 28.171 18.141 1.00 . A A . 23 ASP HA 1 1
9 13005 1 1 26 ASP HB2 H 32.611 25.873 20.134 1.00 . A A . 23 ASP HB2 1 1
9 13006 1 1 26 ASP HB3 H 31.497 26.120 18.794 1.00 . A A . 23 ASP HB3 1 1
9 13007 1 1 26 ASP N N 34.134 28.077 19.684 1.00 . A A . 23 ASP N 1 1
9 13008 1 1 26 ASP O O 30.751 29.036 19.427 1.00 . A A . 23 ASP O 1 1
9 13009 1 1 26 ASP OD1 O 34.170 26.052 17.342 1.00 . A A . 23 ASP OD1 1 1
9 13010 1 1 26 ASP OD2 O 33.416 24.218 18.270 1.00 . A A . 23 ASP OD2 1 1
9 13011 1 1 27 VAL C C 31.129 30.856 21.853 1.00 . A A . 24 VAL C 1 1
9 13012 1 1 27 VAL CA C 31.016 29.370 22.198 1.00 . A A . 24 VAL CA 1 1
9 13013 1 1 27 VAL CB C 31.303 29.134 23.691 1.00 . A A . 24 VAL CB 1 1
9 13014 1 1 27 VAL CG1 C 30.330 29.928 24.571 1.00 . A A . 24 VAL CG1 1 1
9 13015 1 1 27 VAL CG2 C 31.144 27.661 24.079 1.00 . A A . 24 VAL CG2 1 1
9 13016 1 1 27 VAL H H 32.672 28.072 21.727 1.00 . A A . 24 VAL H 1 1
9 13017 1 1 27 VAL HA H 29.983 29.074 22.009 1.00 . A A . 24 VAL HA 1 1
9 13018 1 1 27 VAL HB H 32.321 29.447 23.922 1.00 . A A . 24 VAL HB 1 1
9 13019 1 1 27 VAL HG11 H 29.301 29.656 24.336 1.00 . A A . 24 VAL HG11 1 1
9 13020 1 1 27 VAL HG12 H 30.523 29.710 25.619 1.00 . A A . 24 VAL HG12 1 1
9 13021 1 1 27 VAL HG13 H 30.457 30.999 24.412 1.00 . A A . 24 VAL HG13 1 1
9 13022 1 1 27 VAL HG21 H 31.848 27.046 23.528 1.00 . A A . 24 VAL HG21 1 1
9 13023 1 1 27 VAL HG22 H 31.349 27.541 25.144 1.00 . A A . 24 VAL HG22 1 1
9 13024 1 1 27 VAL HG23 H 30.129 27.324 23.867 1.00 . A A . 24 VAL HG23 1 1
9 13025 1 1 27 VAL N N 31.886 28.569 21.318 1.00 . A A . 24 VAL N 1 1
9 13026 1 1 27 VAL O O 30.105 31.507 21.675 1.00 . A A . 24 VAL O 1 1
9 13027 1 1 28 GLU C C 31.830 33.055 19.905 1.00 . A A . 25 GLU C 1 1
9 13028 1 1 28 GLU CA C 32.581 32.761 21.213 1.00 . A A . 25 GLU CA 1 1
9 13029 1 1 28 GLU CB C 34.099 33.010 21.093 1.00 . A A . 25 GLU CB 1 1
9 13030 1 1 28 GLU CD C 34.915 34.024 18.867 1.00 . A A . 25 GLU CD 1 1
9 13031 1 1 28 GLU CG C 34.503 34.287 20.330 1.00 . A A . 25 GLU CG 1 1
9 13032 1 1 28 GLU H H 33.157 30.806 21.873 1.00 . A A . 25 GLU H 1 1
9 13033 1 1 28 GLU HA H 32.190 33.454 21.960 1.00 . A A . 25 GLU HA 1 1
9 13034 1 1 28 GLU HB2 H 34.502 33.078 22.104 1.00 . A A . 25 GLU HB2 1 1
9 13035 1 1 28 GLU HB3 H 34.575 32.154 20.619 1.00 . A A . 25 GLU HB3 1 1
9 13036 1 1 28 GLU HG2 H 33.692 35.019 20.374 1.00 . A A . 25 GLU HG2 1 1
9 13037 1 1 28 GLU HG3 H 35.358 34.732 20.846 1.00 . A A . 25 GLU HG3 1 1
9 13038 1 1 28 GLU N N 32.348 31.383 21.676 1.00 . A A . 25 GLU N 1 1
9 13039 1 1 28 GLU O O 31.083 34.034 19.838 1.00 . A A . 25 GLU O 1 1
9 13040 1 1 28 GLU OE1 O 35.970 33.383 18.638 1.00 . A A . 25 GLU OE1 1 1
9 13041 1 1 28 GLU OE2 O 34.219 34.505 17.940 1.00 . A A . 25 GLU OE2 1 1
9 13042 1 1 29 ASN C C 29.741 32.346 17.720 1.00 . A A . 26 ASN C 1 1
9 13043 1 1 29 ASN CA C 31.281 32.340 17.608 1.00 . A A . 26 ASN CA 1 1
9 13044 1 1 29 ASN CB C 31.783 31.236 16.666 1.00 . A A . 26 ASN CB 1 1
9 13045 1 1 29 ASN CG C 31.210 31.382 15.265 1.00 . A A . 26 ASN CG 1 1
9 13046 1 1 29 ASN H H 32.585 31.400 19.015 1.00 . A A . 26 ASN H 1 1
9 13047 1 1 29 ASN HA H 31.575 33.305 17.195 1.00 . A A . 26 ASN HA 1 1
9 13048 1 1 29 ASN HB2 H 32.870 31.275 16.602 1.00 . A A . 26 ASN HB2 1 1
9 13049 1 1 29 ASN HB3 H 31.496 30.259 17.055 1.00 . A A . 26 ASN HB3 1 1
9 13050 1 1 29 ASN HD21 H 32.609 32.739 14.738 1.00 . A A . 26 ASN HD21 1 1
9 13051 1 1 29 ASN HD22 H 31.420 32.319 13.509 1.00 . A A . 26 ASN HD22 1 1
9 13052 1 1 29 ASN N N 31.950 32.180 18.902 1.00 . A A . 26 ASN N 1 1
9 13053 1 1 29 ASN ND2 N 31.788 32.232 14.445 1.00 . A A . 26 ASN ND2 1 1
9 13054 1 1 29 ASN O O 29.084 33.120 17.019 1.00 . A A . 26 ASN O 1 1
9 13055 1 1 29 ASN OD1 O 30.240 30.737 14.891 1.00 . A A . 26 ASN OD1 1 1
9 13056 1 1 30 GLU C C 27.235 32.764 19.656 1.00 . A A . 27 GLU C 1 1
9 13057 1 1 30 GLU CA C 27.704 31.535 18.854 1.00 . A A . 27 GLU CA 1 1
9 13058 1 1 30 GLU CB C 27.285 30.217 19.537 1.00 . A A . 27 GLU CB 1 1
9 13059 1 1 30 GLU CD C 25.237 28.781 20.255 1.00 . A A . 27 GLU CD 1 1
9 13060 1 1 30 GLU CG C 25.757 30.145 19.747 1.00 . A A . 27 GLU CG 1 1
9 13061 1 1 30 GLU H H 29.734 30.888 19.131 1.00 . A A . 27 GLU H 1 1
9 13062 1 1 30 GLU HA H 27.195 31.576 17.891 1.00 . A A . 27 GLU HA 1 1
9 13063 1 1 30 GLU HB2 H 27.599 29.392 18.895 1.00 . A A . 27 GLU HB2 1 1
9 13064 1 1 30 GLU HB3 H 27.788 30.125 20.500 1.00 . A A . 27 GLU HB3 1 1
9 13065 1 1 30 GLU HG2 H 25.468 30.915 20.466 1.00 . A A . 27 GLU HG2 1 1
9 13066 1 1 30 GLU HG3 H 25.266 30.368 18.800 1.00 . A A . 27 GLU HG3 1 1
9 13067 1 1 30 GLU N N 29.154 31.533 18.605 1.00 . A A . 27 GLU N 1 1
9 13068 1 1 30 GLU O O 26.195 33.339 19.335 1.00 . A A . 27 GLU O 1 1
9 13069 1 1 30 GLU OE1 O 25.865 27.726 20.003 1.00 . A A . 27 GLU OE1 1 1
9 13070 1 1 30 GLU OE2 O 24.153 28.770 20.889 1.00 . A A . 27 GLU OE2 1 1
9 13071 1 1 31 PHE C C 27.692 35.673 21.029 1.00 . A A . 28 PHE C 1 1
9 13072 1 1 31 PHE CA C 27.542 34.254 21.605 1.00 . A A . 28 PHE CA 1 1
9 13073 1 1 31 PHE CB C 28.300 34.130 22.945 1.00 . A A . 28 PHE CB 1 1
9 13074 1 1 31 PHE CD1 C 26.934 35.289 24.741 1.00 . A A . 28 PHE CD1 1 1
9 13075 1 1 31 PHE CD2 C 27.016 32.855 24.719 1.00 . A A . 28 PHE CD2 1 1
9 13076 1 1 31 PHE CE1 C 26.110 35.246 25.878 1.00 . A A . 28 PHE CE1 1 1
9 13077 1 1 31 PHE CE2 C 26.185 32.814 25.850 1.00 . A A . 28 PHE CE2 1 1
9 13078 1 1 31 PHE CG C 27.397 34.093 24.161 1.00 . A A . 28 PHE CG 1 1
9 13079 1 1 31 PHE CZ C 25.729 34.012 26.432 1.00 . A A . 28 PHE CZ 1 1
9 13080 1 1 31 PHE H H 28.822 32.676 20.912 1.00 . A A . 28 PHE H 1 1
9 13081 1 1 31 PHE HA H 26.481 34.109 21.811 1.00 . A A . 28 PHE HA 1 1
9 13082 1 1 31 PHE HB2 H 28.897 33.221 22.957 1.00 . A A . 28 PHE HB2 1 1
9 13083 1 1 31 PHE HB3 H 29.004 34.959 23.048 1.00 . A A . 28 PHE HB3 1 1
9 13084 1 1 31 PHE HD1 H 27.216 36.243 24.320 1.00 . A A . 28 PHE HD1 1 1
9 13085 1 1 31 PHE HD2 H 27.369 31.932 24.277 1.00 . A A . 28 PHE HD2 1 1
9 13086 1 1 31 PHE HE1 H 25.774 36.169 26.333 1.00 . A A . 28 PHE HE1 1 1
9 13087 1 1 31 PHE HE2 H 25.896 31.863 26.279 1.00 . A A . 28 PHE HE2 1 1
9 13088 1 1 31 PHE HZ H 25.094 33.982 27.309 1.00 . A A . 28 PHE HZ 1 1
9 13089 1 1 31 PHE N N 27.975 33.189 20.687 1.00 . A A . 28 PHE N 1 1
9 13090 1 1 31 PHE O O 26.916 36.564 21.387 1.00 . A A . 28 PHE O 1 1
9 13091 1 1 32 ARG C C 28.133 38.121 18.917 1.00 . A A . 29 ARG C 1 1
9 13092 1 1 32 ARG CA C 29.112 37.269 19.740 1.00 . A A . 29 ARG CA 1 1
9 13093 1 1 32 ARG CB C 30.529 37.212 19.124 1.00 . A A . 29 ARG CB 1 1
9 13094 1 1 32 ARG CD C 30.073 37.219 16.575 1.00 . A A . 29 ARG CD 1 1
9 13095 1 1 32 ARG CG C 30.688 36.484 17.775 1.00 . A A . 29 ARG CG 1 1
9 13096 1 1 32 ARG CZ C 29.982 36.826 14.106 1.00 . A A . 29 ARG CZ 1 1
9 13097 1 1 32 ARG H H 29.278 35.132 19.906 1.00 . A A . 29 ARG H 1 1
9 13098 1 1 32 ARG HA H 29.222 37.832 20.666 1.00 . A A . 29 ARG HA 1 1
9 13099 1 1 32 ARG HB2 H 30.906 38.232 19.014 1.00 . A A . 29 ARG HB2 1 1
9 13100 1 1 32 ARG HB3 H 31.186 36.725 19.845 1.00 . A A . 29 ARG HB3 1 1
9 13101 1 1 32 ARG HD2 H 28.988 37.145 16.640 1.00 . A A . 29 ARG HD2 1 1
9 13102 1 1 32 ARG HD3 H 30.364 38.271 16.613 1.00 . A A . 29 ARG HD3 1 1
9 13103 1 1 32 ARG HE H 31.347 36.054 15.327 1.00 . A A . 29 ARG HE 1 1
9 13104 1 1 32 ARG HG2 H 31.757 36.370 17.593 1.00 . A A . 29 ARG HG2 1 1
9 13105 1 1 32 ARG HG3 H 30.247 35.490 17.839 1.00 . A A . 29 ARG HG3 1 1
9 13106 1 1 32 ARG HH11 H 28.523 38.043 14.719 1.00 . A A . 29 ARG HH11 1 1
9 13107 1 1 32 ARG HH12 H 28.535 37.694 13.013 1.00 . A A . 29 ARG HH12 1 1
9 13108 1 1 32 ARG HH21 H 31.327 35.694 13.134 1.00 . A A . 29 ARG HH21 1 1
9 13109 1 1 32 ARG HH22 H 30.086 36.406 12.145 1.00 . A A . 29 ARG HH22 1 1
9 13110 1 1 32 ARG N N 28.671 35.913 20.143 1.00 . A A . 29 ARG N 1 1
9 13111 1 1 32 ARG NE N 30.526 36.638 15.296 1.00 . A A . 29 ARG NE 1 1
9 13112 1 1 32 ARG NH1 N 28.930 37.571 13.931 1.00 . A A . 29 ARG NH1 1 1
9 13113 1 1 32 ARG NH2 N 30.500 36.262 13.052 1.00 . A A . 29 ARG NH2 1 1
9 13114 1 1 32 ARG O O 28.476 39.247 18.556 1.00 . A A . 29 ARG O 1 1
9 13115 1 1 33 LYS C C 25.472 39.702 18.404 1.00 . A A . 30 LYS C 1 1
9 13116 1 1 33 LYS CA C 25.939 38.375 17.780 1.00 . A A . 30 LYS CA 1 1
9 13117 1 1 33 LYS CB C 24.747 37.486 17.358 1.00 . A A . 30 LYS CB 1 1
9 13118 1 1 33 LYS CD C 24.165 35.661 19.061 1.00 . A A . 30 LYS CD 1 1
9 13119 1 1 33 LYS CE C 23.251 35.216 20.210 1.00 . A A . 30 LYS CE 1 1
9 13120 1 1 33 LYS CG C 23.780 37.025 18.467 1.00 . A A . 30 LYS CG 1 1
9 13121 1 1 33 LYS H H 26.703 36.701 18.914 1.00 . A A . 30 LYS H 1 1
9 13122 1 1 33 LYS HA H 26.443 38.667 16.857 1.00 . A A . 30 LYS HA 1 1
9 13123 1 1 33 LYS HB2 H 24.160 38.064 16.642 1.00 . A A . 30 LYS HB2 1 1
9 13124 1 1 33 LYS HB3 H 25.122 36.615 16.817 1.00 . A A . 30 LYS HB3 1 1
9 13125 1 1 33 LYS HD2 H 24.148 34.905 18.275 1.00 . A A . 30 LYS HD2 1 1
9 13126 1 1 33 LYS HD3 H 25.177 35.724 19.452 1.00 . A A . 30 LYS HD3 1 1
9 13127 1 1 33 LYS HE2 H 23.639 34.276 20.616 1.00 . A A . 30 LYS HE2 1 1
9 13128 1 1 33 LYS HE3 H 23.311 35.966 21.002 1.00 . A A . 30 LYS HE3 1 1
9 13129 1 1 33 LYS HG2 H 23.724 37.771 19.259 1.00 . A A . 30 LYS HG2 1 1
9 13130 1 1 33 LYS HG3 H 22.787 36.935 18.025 1.00 . A A . 30 LYS HG3 1 1
9 13131 1 1 33 LYS HZ1 H 21.744 34.256 19.139 1.00 . A A . 30 LYS HZ1 1 1
9 13132 1 1 33 LYS HZ2 H 21.232 34.845 20.583 1.00 . A A . 30 LYS HZ2 1 1
9 13133 1 1 33 LYS HZ3 H 21.472 35.859 19.342 1.00 . A A . 30 LYS HZ3 1 1
9 13134 1 1 33 LYS N N 26.926 37.630 18.595 1.00 . A A . 30 LYS N 1 1
9 13135 1 1 33 LYS NZ N 21.841 35.029 19.782 1.00 . A A . 30 LYS NZ 1 1
9 13136 1 1 33 LYS O O 25.115 40.621 17.666 1.00 . A A . 30 LYS O 1 1
9 13137 1 1 34 TYR C C 26.329 41.995 20.737 1.00 . A A . 31 TYR C 1 1
9 13138 1 1 34 TYR CA C 25.135 41.052 20.456 1.00 . A A . 31 TYR CA 1 1
9 13139 1 1 34 TYR CB C 24.422 40.686 21.763 1.00 . A A . 31 TYR CB 1 1
9 13140 1 1 34 TYR CD1 C 22.000 40.435 21.056 1.00 . A A . 31 TYR CD1 1 1
9 13141 1 1 34 TYR CD2 C 23.123 38.526 22.076 1.00 . A A . 31 TYR CD2 1 1
9 13142 1 1 34 TYR CE1 C 20.809 39.690 20.963 1.00 . A A . 31 TYR CE1 1 1
9 13143 1 1 34 TYR CE2 C 21.926 37.785 21.999 1.00 . A A . 31 TYR CE2 1 1
9 13144 1 1 34 TYR CG C 23.159 39.855 21.613 1.00 . A A . 31 TYR CG 1 1
9 13145 1 1 34 TYR CZ C 20.768 38.363 21.439 1.00 . A A . 31 TYR CZ 1 1
9 13146 1 1 34 TYR H H 25.757 39.008 20.275 1.00 . A A . 31 TYR H 1 1
9 13147 1 1 34 TYR HA H 24.426 41.617 19.850 1.00 . A A . 31 TYR HA 1 1
9 13148 1 1 34 TYR HB2 H 25.121 40.170 22.422 1.00 . A A . 31 TYR HB2 1 1
9 13149 1 1 34 TYR HB3 H 24.128 41.610 22.256 1.00 . A A . 31 TYR HB3 1 1
9 13150 1 1 34 TYR HD1 H 22.021 41.461 20.713 1.00 . A A . 31 TYR HD1 1 1
9 13151 1 1 34 TYR HD2 H 24.009 38.083 22.514 1.00 . A A . 31 TYR HD2 1 1
9 13152 1 1 34 TYR HE1 H 19.918 40.132 20.542 1.00 . A A . 31 TYR HE1 1 1
9 13153 1 1 34 TYR HE2 H 21.883 36.777 22.376 1.00 . A A . 31 TYR HE2 1 1
9 13154 1 1 34 TYR HH H 19.757 36.707 21.596 1.00 . A A . 31 TYR HH 1 1
9 13155 1 1 34 TYR N N 25.501 39.820 19.739 1.00 . A A . 31 TYR N 1 1
9 13156 1 1 34 TYR O O 26.143 43.210 20.803 1.00 . A A . 31 TYR O 1 1
9 13157 1 1 34 TYR OH O 19.618 37.642 21.346 1.00 . A A . 31 TYR OH 1 1
9 13158 1 1 35 GLY C C 30.009 41.338 21.349 1.00 . A A . 32 GLY C 1 1
9 13159 1 1 35 GLY CA C 28.756 42.222 21.260 1.00 . A A . 32 GLY CA 1 1
9 13160 1 1 35 GLY H H 27.658 40.469 20.776 1.00 . A A . 32 GLY H 1 1
9 13161 1 1 35 GLY HA2 H 28.935 42.997 20.515 1.00 . A A . 32 GLY HA2 1 1
9 13162 1 1 35 GLY HA3 H 28.608 42.706 22.227 1.00 . A A . 32 GLY HA3 1 1
9 13163 1 1 35 GLY N N 27.546 41.464 20.897 1.00 . A A . 32 GLY N 1 1
9 13164 1 1 35 GLY O O 29.913 40.115 21.259 1.00 . A A . 32 GLY O 1 1
9 13165 1 1 36 ASN C C 32.851 40.667 22.900 1.00 . A A . 33 ASN C 1 1
9 13166 1 1 36 ASN CA C 32.465 41.214 21.509 1.00 . A A . 33 ASN CA 1 1
9 13167 1 1 36 ASN CB C 33.592 42.084 20.917 1.00 . A A . 33 ASN CB 1 1
9 13168 1 1 36 ASN CG C 33.447 42.303 19.417 1.00 . A A . 33 ASN CG 1 1
9 13169 1 1 36 ASN H H 31.223 42.956 21.588 1.00 . A A . 33 ASN H 1 1
9 13170 1 1 36 ASN HA H 32.361 40.349 20.853 1.00 . A A . 33 ASN HA 1 1
9 13171 1 1 36 ASN HB2 H 33.618 43.051 21.415 1.00 . A A . 33 ASN HB2 1 1
9 13172 1 1 36 ASN HB3 H 34.549 41.597 21.110 1.00 . A A . 33 ASN HB3 1 1
9 13173 1 1 36 ASN HD21 H 35.076 41.177 19.007 1.00 . A A . 33 ASN HD21 1 1
9 13174 1 1 36 ASN HD22 H 34.237 41.874 17.630 1.00 . A A . 33 ASN HD22 1 1
9 13175 1 1 36 ASN N N 31.193 41.940 21.497 1.00 . A A . 33 ASN N 1 1
9 13176 1 1 36 ASN ND2 N 34.325 41.729 18.624 1.00 . A A . 33 ASN ND2 1 1
9 13177 1 1 36 ASN O O 32.684 41.325 23.933 1.00 . A A . 33 ASN O 1 1
9 13178 1 1 36 ASN OD1 O 32.552 42.980 18.930 1.00 . A A . 33 ASN OD1 1 1
9 13179 1 1 37 ILE C C 35.641 39.246 24.019 1.00 . A A . 34 ILE C 1 1
9 13180 1 1 37 ILE CA C 34.159 38.838 24.006 1.00 . A A . 34 ILE CA 1 1
9 13181 1 1 37 ILE CB C 33.912 37.299 24.037 1.00 . A A . 34 ILE CB 1 1
9 13182 1 1 37 ILE CD1 C 36.249 36.052 23.960 1.00 . A A . 34 ILE CD1 1 1
9 13183 1 1 37 ILE CG1 C 34.991 36.447 24.757 1.00 . A A . 34 ILE CG1 1 1
9 13184 1 1 37 ILE CG2 C 33.574 36.673 22.673 1.00 . A A . 34 ILE CG2 1 1
9 13185 1 1 37 ILE H H 33.534 39.012 21.991 1.00 . A A . 34 ILE H 1 1
9 13186 1 1 37 ILE HA H 33.725 39.234 24.922 1.00 . A A . 34 ILE HA 1 1
9 13187 1 1 37 ILE HB H 33.009 37.180 24.633 1.00 . A A . 34 ILE HB 1 1
9 13188 1 1 37 ILE HD11 H 36.786 36.924 23.602 1.00 . A A . 34 ILE HD11 1 1
9 13189 1 1 37 ILE HD12 H 36.912 35.478 24.604 1.00 . A A . 34 ILE HD12 1 1
9 13190 1 1 37 ILE HD13 H 35.977 35.424 23.111 1.00 . A A . 34 ILE HD13 1 1
9 13191 1 1 37 ILE HG12 H 35.277 36.933 25.684 1.00 . A A . 34 ILE HG12 1 1
9 13192 1 1 37 ILE HG13 H 34.529 35.509 25.041 1.00 . A A . 34 ILE HG13 1 1
9 13193 1 1 37 ILE HG21 H 34.368 36.878 21.955 1.00 . A A . 34 ILE HG21 1 1
9 13194 1 1 37 ILE HG22 H 33.458 35.596 22.787 1.00 . A A . 34 ILE HG22 1 1
9 13195 1 1 37 ILE HG23 H 32.627 37.065 22.295 1.00 . A A . 34 ILE HG23 1 1
9 13196 1 1 37 ILE N N 33.447 39.472 22.887 1.00 . A A . 34 ILE N 1 1
9 13197 1 1 37 ILE O O 36.259 39.408 22.963 1.00 . A A . 34 ILE O 1 1
9 13198 1 1 38 LEU C C 38.419 38.335 25.801 1.00 . A A . 35 LEU C 1 1
9 13199 1 1 38 LEU CA C 37.649 39.627 25.452 1.00 . A A . 35 LEU CA 1 1
9 13200 1 1 38 LEU CB C 37.841 40.648 26.596 1.00 . A A . 35 LEU CB 1 1
9 13201 1 1 38 LEU CD1 C 37.588 42.683 25.055 1.00 . A A . 35 LEU CD1 1 1
9 13202 1 1 38 LEU CD2 C 35.773 42.172 26.681 1.00 . A A . 35 LEU CD2 1 1
9 13203 1 1 38 LEU CG C 37.276 42.073 26.422 1.00 . A A . 35 LEU CG 1 1
9 13204 1 1 38 LEU H H 35.613 39.306 26.029 1.00 . A A . 35 LEU H 1 1
9 13205 1 1 38 LEU HA H 38.103 40.034 24.549 1.00 . A A . 35 LEU HA 1 1
9 13206 1 1 38 LEU HB2 H 37.442 40.230 27.519 1.00 . A A . 35 LEU HB2 1 1
9 13207 1 1 38 LEU HB3 H 38.916 40.759 26.745 1.00 . A A . 35 LEU HB3 1 1
9 13208 1 1 38 LEU HD11 H 37.054 42.147 24.268 1.00 . A A . 35 LEU HD11 1 1
9 13209 1 1 38 LEU HD12 H 37.277 43.728 25.045 1.00 . A A . 35 LEU HD12 1 1
9 13210 1 1 38 LEU HD13 H 38.661 42.632 24.868 1.00 . A A . 35 LEU HD13 1 1
9 13211 1 1 38 LEU HD21 H 35.523 41.686 27.621 1.00 . A A . 35 LEU HD21 1 1
9 13212 1 1 38 LEU HD22 H 35.502 43.224 26.750 1.00 . A A . 35 LEU HD22 1 1
9 13213 1 1 38 LEU HD23 H 35.205 41.715 25.871 1.00 . A A . 35 LEU HD23 1 1
9 13214 1 1 38 LEU HG H 37.762 42.694 27.176 1.00 . A A . 35 LEU HG 1 1
9 13215 1 1 38 LEU N N 36.219 39.393 25.218 1.00 . A A . 35 LEU N 1 1
9 13216 1 1 38 LEU O O 39.557 38.162 25.360 1.00 . A A . 35 LEU O 1 1
9 13217 1 1 39 LYS C C 37.428 35.190 27.537 1.00 . A A . 36 LYS C 1 1
9 13218 1 1 39 LYS CA C 38.465 36.283 27.242 1.00 . A A . 36 LYS CA 1 1
9 13219 1 1 39 LYS CB C 39.151 36.794 28.534 1.00 . A A . 36 LYS CB 1 1
9 13220 1 1 39 LYS CD C 40.104 35.191 30.355 1.00 . A A . 36 LYS CD 1 1
9 13221 1 1 39 LYS CE C 39.466 33.807 30.183 1.00 . A A . 36 LYS CE 1 1
9 13222 1 1 39 LYS CG C 40.349 35.974 29.050 1.00 . A A . 36 LYS CG 1 1
9 13223 1 1 39 LYS H H 36.874 37.669 26.906 1.00 . A A . 36 LYS H 1 1
9 13224 1 1 39 LYS HA H 39.219 35.884 26.561 1.00 . A A . 36 LYS HA 1 1
9 13225 1 1 39 LYS HB2 H 39.547 37.791 28.331 1.00 . A A . 36 LYS HB2 1 1
9 13226 1 1 39 LYS HB3 H 38.410 36.921 29.326 1.00 . A A . 36 LYS HB3 1 1
9 13227 1 1 39 LYS HD2 H 41.064 35.057 30.851 1.00 . A A . 36 LYS HD2 1 1
9 13228 1 1 39 LYS HD3 H 39.485 35.790 31.026 1.00 . A A . 36 LYS HD3 1 1
9 13229 1 1 39 LYS HE2 H 39.332 33.375 31.179 1.00 . A A . 36 LYS HE2 1 1
9 13230 1 1 39 LYS HE3 H 38.476 33.906 29.730 1.00 . A A . 36 LYS HE3 1 1
9 13231 1 1 39 LYS HG2 H 40.729 35.319 28.265 1.00 . A A . 36 LYS HG2 1 1
9 13232 1 1 39 LYS HG3 H 41.147 36.685 29.267 1.00 . A A . 36 LYS HG3 1 1
9 13233 1 1 39 LYS HZ1 H 41.293 32.946 29.674 1.00 . A A . 36 LYS HZ1 1 1
9 13234 1 1 39 LYS HZ2 H 40.054 31.923 29.518 1.00 . A A . 36 LYS HZ2 1 1
9 13235 1 1 39 LYS HZ3 H 40.285 33.086 28.388 1.00 . A A . 36 LYS HZ3 1 1
9 13236 1 1 39 LYS N N 37.815 37.451 26.609 1.00 . A A . 36 LYS N 1 1
9 13237 1 1 39 LYS NZ N 40.327 32.899 29.380 1.00 . A A . 36 LYS NZ 1 1
9 13238 1 1 39 LYS O O 36.371 35.502 28.077 1.00 . A A . 36 LYS O 1 1
9 13239 1 1 40 CYS C C 37.470 31.511 27.928 1.00 . A A . 37 CYS C 1 1
9 13240 1 1 40 CYS CA C 36.764 32.810 27.489 1.00 . A A . 37 CYS CA 1 1
9 13241 1 1 40 CYS CB C 35.847 32.608 26.269 1.00 . A A . 37 CYS CB 1 1
9 13242 1 1 40 CYS H H 38.535 33.714 26.703 1.00 . A A . 37 CYS H 1 1
9 13243 1 1 40 CYS HA H 36.119 33.086 28.326 1.00 . A A . 37 CYS HA 1 1
9 13244 1 1 40 CYS HB2 H 35.178 31.765 26.453 1.00 . A A . 37 CYS HB2 1 1
9 13245 1 1 40 CYS HB3 H 35.238 33.503 26.133 1.00 . A A . 37 CYS HB3 1 1
9 13246 1 1 40 CYS HG H 35.754 32.033 23.948 1.00 . A A . 37 CYS HG 1 1
9 13247 1 1 40 CYS N N 37.699 33.922 27.229 1.00 . A A . 37 CYS N 1 1
9 13248 1 1 40 CYS O O 38.640 31.292 27.620 1.00 . A A . 37 CYS O 1 1
9 13249 1 1 40 CYS SG S 36.798 32.310 24.746 1.00 . A A . 37 CYS SG 1 1
9 13250 1 1 41 ASP C C 36.095 28.423 29.500 1.00 . A A . 38 ASP C 1 1
9 13251 1 1 41 ASP CA C 37.251 29.434 29.315 1.00 . A A . 38 ASP CA 1 1
9 13252 1 1 41 ASP CB C 37.919 29.756 30.673 1.00 . A A . 38 ASP CB 1 1
9 13253 1 1 41 ASP CG C 39.427 29.466 30.693 1.00 . A A . 38 ASP CG 1 1
9 13254 1 1 41 ASP H H 35.796 30.924 28.900 1.00 . A A . 38 ASP H 1 1
9 13255 1 1 41 ASP HA H 37.991 28.971 28.659 1.00 . A A . 38 ASP HA 1 1
9 13256 1 1 41 ASP HB2 H 37.763 30.805 30.926 1.00 . A A . 38 ASP HB2 1 1
9 13257 1 1 41 ASP HB3 H 37.440 29.173 31.465 1.00 . A A . 38 ASP HB3 1 1
9 13258 1 1 41 ASP N N 36.761 30.675 28.692 1.00 . A A . 38 ASP N 1 1
9 13259 1 1 41 ASP O O 34.933 28.808 29.655 1.00 . A A . 38 ASP O 1 1
9 13260 1 1 41 ASP OD1 O 40.228 30.362 30.347 1.00 . A A . 38 ASP OD1 1 1
9 13261 1 1 41 ASP OD2 O 39.814 28.349 31.109 1.00 . A A . 38 ASP OD2 1 1
9 13262 1 1 42 VAL C C 35.950 24.997 30.686 1.00 . A A . 39 VAL C 1 1
9 13263 1 1 42 VAL CA C 35.442 26.015 29.657 1.00 . A A . 39 VAL CA 1 1
9 13264 1 1 42 VAL CB C 35.128 25.358 28.293 1.00 . A A . 39 VAL CB 1 1
9 13265 1 1 42 VAL CG1 C 34.104 24.219 28.408 1.00 . A A . 39 VAL CG1 1 1
9 13266 1 1 42 VAL CG2 C 34.553 26.367 27.286 1.00 . A A . 39 VAL CG2 1 1
9 13267 1 1 42 VAL H H 37.387 26.868 29.412 1.00 . A A . 39 VAL H 1 1
9 13268 1 1 42 VAL HA H 34.506 26.417 30.045 1.00 . A A . 39 VAL HA 1 1
9 13269 1 1 42 VAL HB H 36.050 24.946 27.883 1.00 . A A . 39 VAL HB 1 1
9 13270 1 1 42 VAL HG11 H 33.151 24.605 28.767 1.00 . A A . 39 VAL HG11 1 1
9 13271 1 1 42 VAL HG12 H 33.941 23.778 27.431 1.00 . A A . 39 VAL HG12 1 1
9 13272 1 1 42 VAL HG13 H 34.461 23.436 29.074 1.00 . A A . 39 VAL HG13 1 1
9 13273 1 1 42 VAL HG21 H 35.272 27.162 27.097 1.00 . A A . 39 VAL HG21 1 1
9 13274 1 1 42 VAL HG22 H 34.350 25.869 26.337 1.00 . A A . 39 VAL HG22 1 1
9 13275 1 1 42 VAL HG23 H 33.635 26.803 27.671 1.00 . A A . 39 VAL HG23 1 1
9 13276 1 1 42 VAL N N 36.412 27.122 29.516 1.00 . A A . 39 VAL N 1 1
9 13277 1 1 42 VAL O O 37.148 24.707 30.738 1.00 . A A . 39 VAL O 1 1
9 13278 1 1 43 LYS C C 34.397 22.486 32.886 1.00 . A A . 40 LYS C 1 1
9 13279 1 1 43 LYS CA C 35.332 23.697 32.750 1.00 . A A . 40 LYS CA 1 1
9 13280 1 1 43 LYS CB C 35.214 24.615 33.989 1.00 . A A . 40 LYS CB 1 1
9 13281 1 1 43 LYS CD C 37.554 25.690 33.966 1.00 . A A . 40 LYS CD 1 1
9 13282 1 1 43 LYS CE C 38.223 26.957 33.441 1.00 . A A . 40 LYS CE 1 1
9 13283 1 1 43 LYS CG C 36.037 25.911 33.936 1.00 . A A . 40 LYS CG 1 1
9 13284 1 1 43 LYS H H 34.074 24.716 31.356 1.00 . A A . 40 LYS H 1 1
9 13285 1 1 43 LYS HA H 36.349 23.301 32.693 1.00 . A A . 40 LYS HA 1 1
9 13286 1 1 43 LYS HB2 H 34.168 24.897 34.103 1.00 . A A . 40 LYS HB2 1 1
9 13287 1 1 43 LYS HB3 H 35.503 24.063 34.884 1.00 . A A . 40 LYS HB3 1 1
9 13288 1 1 43 LYS HD2 H 37.872 25.481 34.990 1.00 . A A . 40 LYS HD2 1 1
9 13289 1 1 43 LYS HD3 H 37.834 24.854 33.326 1.00 . A A . 40 LYS HD3 1 1
9 13290 1 1 43 LYS HE2 H 37.873 27.125 32.421 1.00 . A A . 40 LYS HE2 1 1
9 13291 1 1 43 LYS HE3 H 37.906 27.811 34.049 1.00 . A A . 40 LYS HE3 1 1
9 13292 1 1 43 LYS HG2 H 35.757 26.481 33.049 1.00 . A A . 40 LYS HG2 1 1
9 13293 1 1 43 LYS HG3 H 35.773 26.520 34.798 1.00 . A A . 40 LYS HG3 1 1
9 13294 1 1 43 LYS HZ1 H 40.003 25.934 33.135 1.00 . A A . 40 LYS HZ1 1 1
9 13295 1 1 43 LYS HZ2 H 40.070 27.516 32.754 1.00 . A A . 40 LYS HZ2 1 1
9 13296 1 1 43 LYS HZ3 H 40.088 27.050 34.349 1.00 . A A . 40 LYS HZ3 1 1
9 13297 1 1 43 LYS N N 35.047 24.478 31.529 1.00 . A A . 40 LYS N 1 1
9 13298 1 1 43 LYS NZ N 39.700 26.849 33.435 1.00 . A A . 40 LYS NZ 1 1
9 13299 1 1 43 LYS O O 33.410 22.367 32.160 1.00 . A A . 40 LYS O 1 1
9 13300 1 1 44 LYS C C 33.959 20.049 35.670 1.00 . A A . 41 LYS C 1 1
9 13301 1 1 44 LYS CA C 33.892 20.409 34.181 1.00 . A A . 41 LYS CA 1 1
9 13302 1 1 44 LYS CB C 34.263 19.220 33.263 1.00 . A A . 41 LYS CB 1 1
9 13303 1 1 44 LYS CD C 36.864 19.155 33.646 1.00 . A A . 41 LYS CD 1 1
9 13304 1 1 44 LYS CE C 37.233 19.714 32.264 1.00 . A A . 41 LYS CE 1 1
9 13305 1 1 44 LYS CG C 35.521 18.407 33.639 1.00 . A A . 41 LYS CG 1 1
9 13306 1 1 44 LYS H H 35.491 21.805 34.432 1.00 . A A . 41 LYS H 1 1
9 13307 1 1 44 LYS HA H 32.845 20.651 33.990 1.00 . A A . 41 LYS HA 1 1
9 13308 1 1 44 LYS HB2 H 33.425 18.523 33.275 1.00 . A A . 41 LYS HB2 1 1
9 13309 1 1 44 LYS HB3 H 34.356 19.573 32.235 1.00 . A A . 41 LYS HB3 1 1
9 13310 1 1 44 LYS HD2 H 36.838 19.960 34.382 1.00 . A A . 41 LYS HD2 1 1
9 13311 1 1 44 LYS HD3 H 37.636 18.448 33.958 1.00 . A A . 41 LYS HD3 1 1
9 13312 1 1 44 LYS HE2 H 37.181 18.900 31.533 1.00 . A A . 41 LYS HE2 1 1
9 13313 1 1 44 LYS HE3 H 36.496 20.467 31.975 1.00 . A A . 41 LYS HE3 1 1
9 13314 1 1 44 LYS HG2 H 35.372 17.967 34.626 1.00 . A A . 41 LYS HG2 1 1
9 13315 1 1 44 LYS HG3 H 35.601 17.578 32.936 1.00 . A A . 41 LYS HG3 1 1
9 13316 1 1 44 LYS HZ1 H 39.298 19.600 32.484 1.00 . A A . 41 LYS HZ1 1 1
9 13317 1 1 44 LYS HZ2 H 38.838 20.680 31.354 1.00 . A A . 41 LYS HZ2 1 1
9 13318 1 1 44 LYS HZ3 H 38.690 21.044 32.940 1.00 . A A . 41 LYS HZ3 1 1
9 13319 1 1 44 LYS N N 34.696 21.602 33.843 1.00 . A A . 41 LYS N 1 1
9 13320 1 1 44 LYS NZ N 38.600 20.300 32.262 1.00 . A A . 41 LYS NZ 1 1
9 13321 1 1 44 LYS O O 34.878 20.473 36.372 1.00 . A A . 41 LYS O 1 1
9 13322 1 1 45 THR C C 33.114 17.128 37.441 1.00 . A A . 42 THR C 1 1
9 13323 1 1 45 THR CA C 32.969 18.655 37.486 1.00 . A A . 42 THR CA 1 1
9 13324 1 1 45 THR CB C 31.702 19.091 38.250 1.00 . A A . 42 THR CB 1 1
9 13325 1 1 45 THR CG2 C 30.398 18.720 37.546 1.00 . A A . 42 THR CG2 1 1
9 13326 1 1 45 THR H H 32.291 18.947 35.474 1.00 . A A . 42 THR H 1 1
9 13327 1 1 45 THR HA H 33.814 19.031 38.062 1.00 . A A . 42 THR HA 1 1
9 13328 1 1 45 THR HB H 31.733 20.172 38.383 1.00 . A A . 42 THR HB 1 1
9 13329 1 1 45 THR HG1 H 31.001 18.962 40.057 1.00 . A A . 42 THR HG1 1 1
9 13330 1 1 45 THR HG21 H 30.378 17.659 37.311 1.00 . A A . 42 THR HG21 1 1
9 13331 1 1 45 THR HG22 H 29.550 18.969 38.185 1.00 . A A . 42 THR HG22 1 1
9 13332 1 1 45 THR HG23 H 30.313 19.298 36.627 1.00 . A A . 42 THR HG23 1 1
9 13333 1 1 45 THR N N 33.004 19.245 36.134 1.00 . A A . 42 THR N 1 1
9 13334 1 1 45 THR O O 32.815 16.489 36.429 1.00 . A A . 42 THR O 1 1
9 13335 1 1 45 THR OG1 O 31.664 18.488 39.526 1.00 . A A . 42 THR OG1 1 1
9 13336 1 1 46 VAL C C 32.258 14.354 38.626 1.00 . A A . 43 VAL C 1 1
9 13337 1 1 46 VAL CA C 33.621 15.056 38.739 1.00 . A A . 43 VAL CA 1 1
9 13338 1 1 46 VAL CB C 34.294 14.698 40.081 1.00 . A A . 43 VAL CB 1 1
9 13339 1 1 46 VAL CG1 C 35.738 15.211 40.130 1.00 . A A . 43 VAL CG1 1 1
9 13340 1 1 46 VAL CG2 C 33.536 15.224 41.308 1.00 . A A . 43 VAL CG2 1 1
9 13341 1 1 46 VAL H H 33.710 17.106 39.363 1.00 . A A . 43 VAL H 1 1
9 13342 1 1 46 VAL HA H 34.244 14.651 37.942 1.00 . A A . 43 VAL HA 1 1
9 13343 1 1 46 VAL HB H 34.335 13.610 40.157 1.00 . A A . 43 VAL HB 1 1
9 13344 1 1 46 VAL HG11 H 35.760 16.302 40.124 1.00 . A A . 43 VAL HG11 1 1
9 13345 1 1 46 VAL HG12 H 36.225 14.855 41.039 1.00 . A A . 43 VAL HG12 1 1
9 13346 1 1 46 VAL HG13 H 36.291 14.838 39.268 1.00 . A A . 43 VAL HG13 1 1
9 13347 1 1 46 VAL HG21 H 32.526 14.816 41.334 1.00 . A A . 43 VAL HG21 1 1
9 13348 1 1 46 VAL HG22 H 34.052 14.911 42.219 1.00 . A A . 43 VAL HG22 1 1
9 13349 1 1 46 VAL HG23 H 33.484 16.313 41.293 1.00 . A A . 43 VAL HG23 1 1
9 13350 1 1 46 VAL N N 33.539 16.520 38.556 1.00 . A A . 43 VAL N 1 1
9 13351 1 1 46 VAL O O 32.204 13.161 38.331 1.00 . A A . 43 VAL O 1 1
9 13352 1 1 47 SER C C 29.447 14.466 37.020 1.00 . A A . 44 SER C 1 1
9 13353 1 1 47 SER CA C 29.777 14.622 38.520 1.00 . A A . 44 SER CA 1 1
9 13354 1 1 47 SER CB C 28.756 15.560 39.182 1.00 . A A . 44 SER CB 1 1
9 13355 1 1 47 SER H H 31.261 16.047 39.106 1.00 . A A . 44 SER H 1 1
9 13356 1 1 47 SER HA H 29.659 13.637 38.973 1.00 . A A . 44 SER HA 1 1
9 13357 1 1 47 SER HB2 H 28.808 16.543 38.712 1.00 . A A . 44 SER HB2 1 1
9 13358 1 1 47 SER HB3 H 27.752 15.159 39.039 1.00 . A A . 44 SER HB3 1 1
9 13359 1 1 47 SER HG H 28.339 16.276 40.960 1.00 . A A . 44 SER HG 1 1
9 13360 1 1 47 SER N N 31.150 15.093 38.788 1.00 . A A . 44 SER N 1 1
9 13361 1 1 47 SER O O 28.352 14.015 36.674 1.00 . A A . 44 SER O 1 1
9 13362 1 1 47 SER OG O 29.016 15.688 40.574 1.00 . A A . 44 SER OG 1 1
9 13363 1 1 48 GLY C C 29.636 15.821 33.885 1.00 . A A . 45 GLY C 1 1
9 13364 1 1 48 GLY CA C 30.266 14.652 34.661 1.00 . A A . 45 GLY CA 1 1
9 13365 1 1 48 GLY H H 31.237 15.227 36.464 1.00 . A A . 45 GLY H 1 1
9 13366 1 1 48 GLY HA2 H 31.269 14.496 34.266 1.00 . A A . 45 GLY HA2 1 1
9 13367 1 1 48 GLY HA3 H 29.680 13.757 34.453 1.00 . A A . 45 GLY HA3 1 1
9 13368 1 1 48 GLY N N 30.366 14.836 36.118 1.00 . A A . 45 GLY N 1 1
9 13369 1 1 48 GLY O O 29.696 15.831 32.654 1.00 . A A . 45 GLY O 1 1
9 13370 1 1 49 ALA C C 29.709 18.984 33.511 1.00 . A A . 46 ALA C 1 1
9 13371 1 1 49 ALA CA C 28.564 18.048 33.956 1.00 . A A . 46 ALA CA 1 1
9 13372 1 1 49 ALA CB C 27.599 18.741 34.926 1.00 . A A . 46 ALA CB 1 1
9 13373 1 1 49 ALA H H 29.042 16.747 35.578 1.00 . A A . 46 ALA H 1 1
9 13374 1 1 49 ALA HA H 27.994 17.777 33.064 1.00 . A A . 46 ALA HA 1 1
9 13375 1 1 49 ALA HB1 H 28.120 19.052 35.829 1.00 . A A . 46 ALA HB1 1 1
9 13376 1 1 49 ALA HB2 H 27.166 19.622 34.450 1.00 . A A . 46 ALA HB2 1 1
9 13377 1 1 49 ALA HB3 H 26.790 18.059 35.196 1.00 . A A . 46 ALA HB3 1 1
9 13378 1 1 49 ALA N N 29.061 16.814 34.573 1.00 . A A . 46 ALA N 1 1
9 13379 1 1 49 ALA O O 30.812 18.958 34.072 1.00 . A A . 46 ALA O 1 1
9 13380 1 1 50 ALA C C 29.773 22.260 32.046 1.00 . A A . 47 ALA C 1 1
9 13381 1 1 50 ALA CA C 30.351 20.832 31.979 1.00 . A A . 47 ALA CA 1 1
9 13382 1 1 50 ALA CB C 30.759 20.414 30.559 1.00 . A A . 47 ALA CB 1 1
9 13383 1 1 50 ALA H H 28.501 19.815 32.128 1.00 . A A . 47 ALA H 1 1
9 13384 1 1 50 ALA HA H 31.260 20.842 32.578 1.00 . A A . 47 ALA HA 1 1
9 13385 1 1 50 ALA HB1 H 29.880 20.350 29.918 1.00 . A A . 47 ALA HB1 1 1
9 13386 1 1 50 ALA HB2 H 31.455 21.142 30.142 1.00 . A A . 47 ALA HB2 1 1
9 13387 1 1 50 ALA HB3 H 31.249 19.440 30.590 1.00 . A A . 47 ALA HB3 1 1
9 13388 1 1 50 ALA N N 29.428 19.835 32.522 1.00 . A A . 47 ALA N 1 1
9 13389 1 1 50 ALA O O 28.554 22.456 32.105 1.00 . A A . 47 ALA O 1 1
9 13390 1 1 51 PHE C C 31.187 25.552 31.297 1.00 . A A . 48 PHE C 1 1
9 13391 1 1 51 PHE CA C 30.379 24.670 32.261 1.00 . A A . 48 PHE CA 1 1
9 13392 1 1 51 PHE CB C 30.746 25.062 33.705 1.00 . A A . 48 PHE CB 1 1
9 13393 1 1 51 PHE CD1 C 29.100 23.792 35.175 1.00 . A A . 48 PHE CD1 1 1
9 13394 1 1 51 PHE CD2 C 31.482 23.444 35.518 1.00 . A A . 48 PHE CD2 1 1
9 13395 1 1 51 PHE CE1 C 28.818 22.897 36.222 1.00 . A A . 48 PHE CE1 1 1
9 13396 1 1 51 PHE CE2 C 31.202 22.561 36.575 1.00 . A A . 48 PHE CE2 1 1
9 13397 1 1 51 PHE CG C 30.431 24.067 34.814 1.00 . A A . 48 PHE CG 1 1
9 13398 1 1 51 PHE CZ C 29.868 22.288 36.927 1.00 . A A . 48 PHE CZ 1 1
9 13399 1 1 51 PHE H H 31.645 22.997 31.949 1.00 . A A . 48 PHE H 1 1
9 13400 1 1 51 PHE HA H 29.316 24.848 32.104 1.00 . A A . 48 PHE HA 1 1
9 13401 1 1 51 PHE HB2 H 31.820 25.233 33.732 1.00 . A A . 48 PHE HB2 1 1
9 13402 1 1 51 PHE HB3 H 30.267 26.013 33.939 1.00 . A A . 48 PHE HB3 1 1
9 13403 1 1 51 PHE HD1 H 28.289 24.278 34.656 1.00 . A A . 48 PHE HD1 1 1
9 13404 1 1 51 PHE HD2 H 32.509 23.659 35.265 1.00 . A A . 48 PHE HD2 1 1
9 13405 1 1 51 PHE HE1 H 27.794 22.698 36.504 1.00 . A A . 48 PHE HE1 1 1
9 13406 1 1 51 PHE HE2 H 32.014 22.110 37.128 1.00 . A A . 48 PHE HE2 1 1
9 13407 1 1 51 PHE HZ H 29.650 21.623 37.753 1.00 . A A . 48 PHE HZ 1 1
9 13408 1 1 51 PHE N N 30.667 23.250 32.037 1.00 . A A . 48 PHE N 1 1
9 13409 1 1 51 PHE O O 32.352 25.251 31.040 1.00 . A A . 48 PHE O 1 1
9 13410 1 1 52 ALA C C 31.240 29.072 30.582 1.00 . A A . 49 ALA C 1 1
9 13411 1 1 52 ALA CA C 31.359 27.654 30.009 1.00 . A A . 49 ALA CA 1 1
9 13412 1 1 52 ALA CB C 30.895 27.587 28.551 1.00 . A A . 49 ALA CB 1 1
9 13413 1 1 52 ALA H H 29.680 26.886 31.097 1.00 . A A . 49 ALA H 1 1
9 13414 1 1 52 ALA HA H 32.424 27.410 30.016 1.00 . A A . 49 ALA HA 1 1
9 13415 1 1 52 ALA HB1 H 29.826 27.799 28.488 1.00 . A A . 49 ALA HB1 1 1
9 13416 1 1 52 ALA HB2 H 31.440 28.322 27.958 1.00 . A A . 49 ALA HB2 1 1
9 13417 1 1 52 ALA HB3 H 31.100 26.597 28.142 1.00 . A A . 49 ALA HB3 1 1
9 13418 1 1 52 ALA N N 30.631 26.667 30.822 1.00 . A A . 49 ALA N 1 1
9 13419 1 1 52 ALA O O 30.183 29.456 31.091 1.00 . A A . 49 ALA O 1 1
9 13420 1 1 53 PHE C C 33.124 32.138 30.001 1.00 . A A . 50 PHE C 1 1
9 13421 1 1 53 PHE CA C 32.457 31.196 31.016 1.00 . A A . 50 PHE CA 1 1
9 13422 1 1 53 PHE CB C 33.235 31.152 32.340 1.00 . A A . 50 PHE CB 1 1
9 13423 1 1 53 PHE CD1 C 31.710 30.595 34.289 1.00 . A A . 50 PHE CD1 1 1
9 13424 1 1 53 PHE CD2 C 33.182 28.863 33.414 1.00 . A A . 50 PHE CD2 1 1
9 13425 1 1 53 PHE CE1 C 31.237 29.698 35.264 1.00 . A A . 50 PHE CE1 1 1
9 13426 1 1 53 PHE CE2 C 32.685 27.960 34.369 1.00 . A A . 50 PHE CE2 1 1
9 13427 1 1 53 PHE CG C 32.691 30.180 33.370 1.00 . A A . 50 PHE CG 1 1
9 13428 1 1 53 PHE CZ C 31.711 28.376 35.292 1.00 . A A . 50 PHE CZ 1 1
9 13429 1 1 53 PHE H H 33.155 29.455 30.031 1.00 . A A . 50 PHE H 1 1
9 13430 1 1 53 PHE HA H 31.462 31.581 31.220 1.00 . A A . 50 PHE HA 1 1
9 13431 1 1 53 PHE HB2 H 34.270 30.885 32.128 1.00 . A A . 50 PHE HB2 1 1
9 13432 1 1 53 PHE HB3 H 33.233 32.153 32.776 1.00 . A A . 50 PHE HB3 1 1
9 13433 1 1 53 PHE HD1 H 31.327 31.604 34.255 1.00 . A A . 50 PHE HD1 1 1
9 13434 1 1 53 PHE HD2 H 33.943 28.542 32.718 1.00 . A A . 50 PHE HD2 1 1
9 13435 1 1 53 PHE HE1 H 30.496 30.016 35.986 1.00 . A A . 50 PHE HE1 1 1
9 13436 1 1 53 PHE HE2 H 33.071 26.953 34.408 1.00 . A A . 50 PHE HE2 1 1
9 13437 1 1 53 PHE HZ H 31.336 27.682 36.031 1.00 . A A . 50 PHE HZ 1 1
9 13438 1 1 53 PHE N N 32.322 29.848 30.465 1.00 . A A . 50 PHE N 1 1
9 13439 1 1 53 PHE O O 34.151 31.802 29.405 1.00 . A A . 50 PHE O 1 1
9 13440 1 1 54 ILE C C 32.773 35.658 29.062 1.00 . A A . 51 ILE C 1 1
9 13441 1 1 54 ILE CA C 32.816 34.181 28.627 1.00 . A A . 51 ILE CA 1 1
9 13442 1 1 54 ILE CB C 31.804 33.886 27.478 1.00 . A A . 51 ILE CB 1 1
9 13443 1 1 54 ILE CD1 C 30.431 31.738 27.845 1.00 . A A . 51 ILE CD1 1 1
9 13444 1 1 54 ILE CG1 C 31.625 32.386 27.125 1.00 . A A . 51 ILE CG1 1 1
9 13445 1 1 54 ILE CG2 C 32.189 34.625 26.193 1.00 . A A . 51 ILE CG2 1 1
9 13446 1 1 54 ILE H H 31.747 33.563 30.369 1.00 . A A . 51 ILE H 1 1
9 13447 1 1 54 ILE HA H 33.818 33.972 28.255 1.00 . A A . 51 ILE HA 1 1
9 13448 1 1 54 ILE HB H 30.831 34.269 27.762 1.00 . A A . 51 ILE HB 1 1
9 13449 1 1 54 ILE HD11 H 29.502 32.146 27.447 1.00 . A A . 51 ILE HD11 1 1
9 13450 1 1 54 ILE HD12 H 30.444 30.662 27.683 1.00 . A A . 51 ILE HD12 1 1
9 13451 1 1 54 ILE HD13 H 30.469 31.923 28.917 1.00 . A A . 51 ILE HD13 1 1
9 13452 1 1 54 ILE HG12 H 31.438 32.281 26.057 1.00 . A A . 51 ILE HG12 1 1
9 13453 1 1 54 ILE HG13 H 32.539 31.833 27.337 1.00 . A A . 51 ILE HG13 1 1
9 13454 1 1 54 ILE HG21 H 33.054 34.137 25.745 1.00 . A A . 51 ILE HG21 1 1
9 13455 1 1 54 ILE HG22 H 31.364 34.583 25.483 1.00 . A A . 51 ILE HG22 1 1
9 13456 1 1 54 ILE HG23 H 32.410 35.670 26.400 1.00 . A A . 51 ILE HG23 1 1
9 13457 1 1 54 ILE N N 32.534 33.315 29.783 1.00 . A A . 51 ILE N 1 1
9 13458 1 1 54 ILE O O 31.763 36.118 29.585 1.00 . A A . 51 ILE O 1 1
9 13459 1 1 55 GLU C C 33.575 38.789 28.233 1.00 . A A . 52 GLU C 1 1
9 13460 1 1 55 GLU CA C 33.983 37.801 29.328 1.00 . A A . 52 GLU CA 1 1
9 13461 1 1 55 GLU CB C 35.422 38.069 29.789 1.00 . A A . 52 GLU CB 1 1
9 13462 1 1 55 GLU CD C 36.804 39.433 31.406 1.00 . A A . 52 GLU CD 1 1
9 13463 1 1 55 GLU CG C 35.548 39.412 30.515 1.00 . A A . 52 GLU CG 1 1
9 13464 1 1 55 GLU H H 34.685 35.977 28.476 1.00 . A A . 52 GLU H 1 1
9 13465 1 1 55 GLU HA H 33.330 37.948 30.189 1.00 . A A . 52 GLU HA 1 1
9 13466 1 1 55 GLU HB2 H 35.729 37.270 30.458 1.00 . A A . 52 GLU HB2 1 1
9 13467 1 1 55 GLU HB3 H 36.105 38.060 28.939 1.00 . A A . 52 GLU HB3 1 1
9 13468 1 1 55 GLU HG2 H 35.573 40.223 29.782 1.00 . A A . 52 GLU HG2 1 1
9 13469 1 1 55 GLU HG3 H 34.671 39.563 31.151 1.00 . A A . 52 GLU HG3 1 1
9 13470 1 1 55 GLU N N 33.856 36.409 28.872 1.00 . A A . 52 GLU N 1 1
9 13471 1 1 55 GLU O O 34.296 38.939 27.243 1.00 . A A . 52 GLU O 1 1
9 13472 1 1 55 GLU OE1 O 36.866 38.632 32.366 1.00 . A A . 52 GLU OE1 1 1
9 13473 1 1 55 GLU OE2 O 37.719 40.254 31.145 1.00 . A A . 52 GLU OE2 1 1
9 13474 1 1 56 PHE C C 32.394 41.889 27.712 1.00 . A A . 53 PHE C 1 1
9 13475 1 1 56 PHE CA C 31.933 40.453 27.426 1.00 . A A . 53 PHE CA 1 1
9 13476 1 1 56 PHE CB C 30.400 40.358 27.343 1.00 . A A . 53 PHE CB 1 1
9 13477 1 1 56 PHE CD1 C 30.416 38.353 25.785 1.00 . A A . 53 PHE CD1 1 1
9 13478 1 1 56 PHE CD2 C 28.979 40.245 25.246 1.00 . A A . 53 PHE CD2 1 1
9 13479 1 1 56 PHE CE1 C 29.975 37.686 24.629 1.00 . A A . 53 PHE CE1 1 1
9 13480 1 1 56 PHE CE2 C 28.526 39.570 24.101 1.00 . A A . 53 PHE CE2 1 1
9 13481 1 1 56 PHE CG C 29.914 39.631 26.102 1.00 . A A . 53 PHE CG 1 1
9 13482 1 1 56 PHE CZ C 29.026 38.294 23.791 1.00 . A A . 53 PHE CZ 1 1
9 13483 1 1 56 PHE H H 31.909 39.318 29.244 1.00 . A A . 53 PHE H 1 1
9 13484 1 1 56 PHE HA H 32.328 40.207 26.441 1.00 . A A . 53 PHE HA 1 1
9 13485 1 1 56 PHE HB2 H 30.001 39.855 28.225 1.00 . A A . 53 PHE HB2 1 1
9 13486 1 1 56 PHE HB3 H 29.979 41.365 27.338 1.00 . A A . 53 PHE HB3 1 1
9 13487 1 1 56 PHE HD1 H 31.139 37.878 26.432 1.00 . A A . 53 PHE HD1 1 1
9 13488 1 1 56 PHE HD2 H 28.591 41.229 25.478 1.00 . A A . 53 PHE HD2 1 1
9 13489 1 1 56 PHE HE1 H 30.360 36.704 24.392 1.00 . A A . 53 PHE HE1 1 1
9 13490 1 1 56 PHE HE2 H 27.794 40.035 23.454 1.00 . A A . 53 PHE HE2 1 1
9 13491 1 1 56 PHE HZ H 28.683 37.781 22.905 1.00 . A A . 53 PHE HZ 1 1
9 13492 1 1 56 PHE N N 32.440 39.469 28.393 1.00 . A A . 53 PHE N 1 1
9 13493 1 1 56 PHE O O 32.695 42.258 28.848 1.00 . A A . 53 PHE O 1 1
9 13494 1 1 57 GLU C C 31.561 44.992 27.384 1.00 . A A . 54 GLU C 1 1
9 13495 1 1 57 GLU CA C 32.709 44.158 26.768 1.00 . A A . 54 GLU CA 1 1
9 13496 1 1 57 GLU CB C 33.119 44.688 25.379 1.00 . A A . 54 GLU CB 1 1
9 13497 1 1 57 GLU CD C 32.370 45.142 22.955 1.00 . A A . 54 GLU CD 1 1
9 13498 1 1 57 GLU CG C 31.945 44.804 24.396 1.00 . A A . 54 GLU CG 1 1
9 13499 1 1 57 GLU H H 32.225 42.338 25.746 1.00 . A A . 54 GLU H 1 1
9 13500 1 1 57 GLU HA H 33.569 44.281 27.429 1.00 . A A . 54 GLU HA 1 1
9 13501 1 1 57 GLU HB2 H 33.568 45.674 25.507 1.00 . A A . 54 GLU HB2 1 1
9 13502 1 1 57 GLU HB3 H 33.875 44.025 24.957 1.00 . A A . 54 GLU HB3 1 1
9 13503 1 1 57 GLU HG2 H 31.390 43.863 24.394 1.00 . A A . 54 GLU HG2 1 1
9 13504 1 1 57 GLU HG3 H 31.282 45.591 24.750 1.00 . A A . 54 GLU HG3 1 1
9 13505 1 1 57 GLU N N 32.411 42.719 26.667 1.00 . A A . 54 GLU N 1 1
9 13506 1 1 57 GLU O O 31.801 46.096 27.872 1.00 . A A . 54 GLU O 1 1
9 13507 1 1 57 GLU OE1 O 33.425 45.792 22.744 1.00 . A A . 54 GLU OE1 1 1
9 13508 1 1 57 GLU OE2 O 31.625 44.777 22.013 1.00 . A A . 54 GLU OE2 1 1
9 13509 1 1 58 ASP C C 28.032 44.146 28.355 1.00 . A A . 55 ASP C 1 1
9 13510 1 1 58 ASP CA C 29.119 45.142 27.891 1.00 . A A . 55 ASP CA 1 1
9 13511 1 1 58 ASP CB C 28.559 46.168 26.881 1.00 . A A . 55 ASP CB 1 1
9 13512 1 1 58 ASP CG C 28.614 45.788 25.382 1.00 . A A . 55 ASP CG 1 1
9 13513 1 1 58 ASP H H 30.190 43.583 26.926 1.00 . A A . 55 ASP H 1 1
9 13514 1 1 58 ASP HA H 29.407 45.706 28.778 1.00 . A A . 55 ASP HA 1 1
9 13515 1 1 58 ASP HB2 H 27.528 46.401 27.151 1.00 . A A . 55 ASP HB2 1 1
9 13516 1 1 58 ASP HB3 H 29.131 47.086 27.014 1.00 . A A . 55 ASP HB3 1 1
9 13517 1 1 58 ASP N N 30.324 44.478 27.378 1.00 . A A . 55 ASP N 1 1
9 13518 1 1 58 ASP O O 27.802 43.098 27.745 1.00 . A A . 55 ASP O 1 1
9 13519 1 1 58 ASP OD1 O 28.549 44.590 25.017 1.00 . A A . 55 ASP OD1 1 1
9 13520 1 1 58 ASP OD2 O 28.741 46.724 24.556 1.00 . A A . 55 ASP OD2 1 1
9 13521 1 1 59 ALA C C 25.040 43.511 29.469 1.00 . A A . 56 ALA C 1 1
9 13522 1 1 59 ALA CA C 26.420 43.577 30.151 1.00 . A A . 56 ALA CA 1 1
9 13523 1 1 59 ALA CB C 26.292 44.033 31.613 1.00 . A A . 56 ALA CB 1 1
9 13524 1 1 59 ALA H H 27.607 45.334 29.937 1.00 . A A . 56 ALA H 1 1
9 13525 1 1 59 ALA HA H 26.828 42.565 30.152 1.00 . A A . 56 ALA HA 1 1
9 13526 1 1 59 ALA HB1 H 25.930 45.061 31.663 1.00 . A A . 56 ALA HB1 1 1
9 13527 1 1 59 ALA HB2 H 25.594 43.384 32.141 1.00 . A A . 56 ALA HB2 1 1
9 13528 1 1 59 ALA HB3 H 27.264 43.971 32.106 1.00 . A A . 56 ALA HB3 1 1
9 13529 1 1 59 ALA N N 27.369 44.469 29.475 1.00 . A A . 56 ALA N 1 1
9 13530 1 1 59 ALA O O 24.492 42.424 29.283 1.00 . A A . 56 ALA O 1 1
9 13531 1 1 60 ARG C C 22.866 43.980 27.248 1.00 . A A . 57 ARG C 1 1
9 13532 1 1 60 ARG CA C 23.073 44.741 28.562 1.00 . A A . 57 ARG CA 1 1
9 13533 1 1 60 ARG CB C 22.623 46.210 28.439 1.00 . A A . 57 ARG CB 1 1
9 13534 1 1 60 ARG CD C 22.891 48.472 27.275 1.00 . A A . 57 ARG CD 1 1
9 13535 1 1 60 ARG CG C 23.394 47.028 27.385 1.00 . A A . 57 ARG CG 1 1
9 13536 1 1 60 ARG CZ C 20.900 49.647 26.317 1.00 . A A . 57 ARG CZ 1 1
9 13537 1 1 60 ARG H H 24.968 45.519 29.244 1.00 . A A . 57 ARG H 1 1
9 13538 1 1 60 ARG HA H 22.413 44.257 29.282 1.00 . A A . 57 ARG HA 1 1
9 13539 1 1 60 ARG HB2 H 21.561 46.221 28.187 1.00 . A A . 57 ARG HB2 1 1
9 13540 1 1 60 ARG HB3 H 22.735 46.695 29.409 1.00 . A A . 57 ARG HB3 1 1
9 13541 1 1 60 ARG HD2 H 22.852 48.915 28.271 1.00 . A A . 57 ARG HD2 1 1
9 13542 1 1 60 ARG HD3 H 23.611 49.031 26.673 1.00 . A A . 57 ARG HD3 1 1
9 13543 1 1 60 ARG HE H 21.134 47.679 26.359 1.00 . A A . 57 ARG HE 1 1
9 13544 1 1 60 ARG HG2 H 24.450 47.051 27.658 1.00 . A A . 57 ARG HG2 1 1
9 13545 1 1 60 ARG HG3 H 23.298 46.556 26.408 1.00 . A A . 57 ARG HG3 1 1
9 13546 1 1 60 ARG HH11 H 22.245 50.926 27.056 1.00 . A A . 57 ARG HH11 1 1
9 13547 1 1 60 ARG HH12 H 20.833 51.659 26.343 1.00 . A A . 57 ARG HH12 1 1
9 13548 1 1 60 ARG HH21 H 19.365 48.676 25.465 1.00 . A A . 57 ARG HH21 1 1
9 13549 1 1 60 ARG HH22 H 19.250 50.409 25.468 1.00 . A A . 57 ARG HH22 1 1
9 13550 1 1 60 ARG N N 24.458 44.660 29.084 1.00 . A A . 57 ARG N 1 1
9 13551 1 1 60 ARG NE N 21.564 48.547 26.629 1.00 . A A . 57 ARG NE 1 1
9 13552 1 1 60 ARG NH1 N 21.355 50.837 26.596 1.00 . A A . 57 ARG NH1 1 1
9 13553 1 1 60 ARG NH2 N 19.752 49.572 25.709 1.00 . A A . 57 ARG NH2 1 1
9 13554 1 1 60 ARG O O 21.764 43.520 26.956 1.00 . A A . 57 ARG O 1 1
9 13555 1 1 61 ASP C C 23.890 41.597 25.380 1.00 . A A . 58 ASP C 1 1
9 13556 1 1 61 ASP CA C 23.951 43.124 25.189 1.00 . A A . 58 ASP CA 1 1
9 13557 1 1 61 ASP CB C 25.190 43.581 24.405 1.00 . A A . 58 ASP CB 1 1
9 13558 1 1 61 ASP CG C 25.129 45.094 24.110 1.00 . A A . 58 ASP CG 1 1
9 13559 1 1 61 ASP H H 24.784 44.278 26.767 1.00 . A A . 58 ASP H 1 1
9 13560 1 1 61 ASP HA H 23.072 43.412 24.610 1.00 . A A . 58 ASP HA 1 1
9 13561 1 1 61 ASP HB2 H 26.084 43.352 24.986 1.00 . A A . 58 ASP HB2 1 1
9 13562 1 1 61 ASP HB3 H 25.258 43.031 23.470 1.00 . A A . 58 ASP HB3 1 1
9 13563 1 1 61 ASP N N 23.930 43.827 26.468 1.00 . A A . 58 ASP N 1 1
9 13564 1 1 61 ASP O O 22.998 40.942 24.843 1.00 . A A . 58 ASP O 1 1
9 13565 1 1 61 ASP OD1 O 25.497 45.904 24.992 1.00 . A A . 58 ASP OD1 1 1
9 13566 1 1 61 ASP OD2 O 24.651 45.474 23.016 1.00 . A A . 58 ASP OD2 1 1
9 13567 1 1 62 ALA C C 23.545 39.244 27.523 1.00 . A A . 59 ALA C 1 1
9 13568 1 1 62 ALA CA C 24.711 39.608 26.578 1.00 . A A . 59 ALA CA 1 1
9 13569 1 1 62 ALA CB C 26.068 39.213 27.160 1.00 . A A . 59 ALA CB 1 1
9 13570 1 1 62 ALA H H 25.464 41.606 26.655 1.00 . A A . 59 ALA H 1 1
9 13571 1 1 62 ALA HA H 24.566 39.022 25.669 1.00 . A A . 59 ALA HA 1 1
9 13572 1 1 62 ALA HB1 H 26.384 39.948 27.901 1.00 . A A . 59 ALA HB1 1 1
9 13573 1 1 62 ALA HB2 H 26.003 38.227 27.617 1.00 . A A . 59 ALA HB2 1 1
9 13574 1 1 62 ALA HB3 H 26.804 39.175 26.362 1.00 . A A . 59 ALA HB3 1 1
9 13575 1 1 62 ALA N N 24.761 41.028 26.217 1.00 . A A . 59 ALA N 1 1
9 13576 1 1 62 ALA O O 23.151 38.077 27.587 1.00 . A A . 59 ALA O 1 1
9 13577 1 1 63 ALA C C 20.520 39.544 28.041 1.00 . A A . 60 ALA C 1 1
9 13578 1 1 63 ALA CA C 21.687 39.993 28.955 1.00 . A A . 60 ALA CA 1 1
9 13579 1 1 63 ALA CB C 21.340 41.263 29.741 1.00 . A A . 60 ALA CB 1 1
9 13580 1 1 63 ALA H H 23.338 41.140 28.217 1.00 . A A . 60 ALA H 1 1
9 13581 1 1 63 ALA HA H 21.863 39.197 29.678 1.00 . A A . 60 ALA HA 1 1
9 13582 1 1 63 ALA HB1 H 21.128 42.083 29.058 1.00 . A A . 60 ALA HB1 1 1
9 13583 1 1 63 ALA HB2 H 20.459 41.078 30.355 1.00 . A A . 60 ALA HB2 1 1
9 13584 1 1 63 ALA HB3 H 22.171 41.531 30.392 1.00 . A A . 60 ALA HB3 1 1
9 13585 1 1 63 ALA N N 22.927 40.214 28.207 1.00 . A A . 60 ALA N 1 1
9 13586 1 1 63 ALA O O 19.652 38.787 28.478 1.00 . A A . 60 ALA O 1 1
9 13587 1 1 64 ASP C C 19.861 37.946 25.351 1.00 . A A . 61 ASP C 1 1
9 13588 1 1 64 ASP CA C 19.583 39.409 25.753 1.00 . A A . 61 ASP CA 1 1
9 13589 1 1 64 ASP CB C 19.556 40.309 24.508 1.00 . A A . 61 ASP CB 1 1
9 13590 1 1 64 ASP CG C 18.982 41.721 24.746 1.00 . A A . 61 ASP CG 1 1
9 13591 1 1 64 ASP H H 21.256 40.557 26.444 1.00 . A A . 61 ASP H 1 1
9 13592 1 1 64 ASP HA H 18.585 39.430 26.188 1.00 . A A . 61 ASP HA 1 1
9 13593 1 1 64 ASP HB2 H 20.562 40.383 24.095 1.00 . A A . 61 ASP HB2 1 1
9 13594 1 1 64 ASP HB3 H 18.932 39.829 23.751 1.00 . A A . 61 ASP HB3 1 1
9 13595 1 1 64 ASP N N 20.526 39.928 26.756 1.00 . A A . 61 ASP N 1 1
9 13596 1 1 64 ASP O O 18.942 37.247 24.919 1.00 . A A . 61 ASP O 1 1
9 13597 1 1 64 ASP OD1 O 18.200 41.924 25.706 1.00 . A A . 61 ASP OD1 1 1
9 13598 1 1 64 ASP OD2 O 19.251 42.622 23.915 1.00 . A A . 61 ASP OD2 1 1
9 13599 1 1 65 ALA C C 21.008 35.080 26.320 1.00 . A A . 62 ALA C 1 1
9 13600 1 1 65 ALA CA C 21.467 36.068 25.232 1.00 . A A . 62 ALA CA 1 1
9 13601 1 1 65 ALA CB C 22.982 35.988 25.038 1.00 . A A . 62 ALA CB 1 1
9 13602 1 1 65 ALA H H 21.802 38.056 25.920 1.00 . A A . 62 ALA H 1 1
9 13603 1 1 65 ALA HA H 20.993 35.772 24.295 1.00 . A A . 62 ALA HA 1 1
9 13604 1 1 65 ALA HB1 H 23.482 36.133 25.994 1.00 . A A . 62 ALA HB1 1 1
9 13605 1 1 65 ALA HB2 H 23.251 35.005 24.648 1.00 . A A . 62 ALA HB2 1 1
9 13606 1 1 65 ALA HB3 H 23.324 36.750 24.340 1.00 . A A . 62 ALA HB3 1 1
9 13607 1 1 65 ALA N N 21.093 37.453 25.527 1.00 . A A . 62 ALA N 1 1
9 13608 1 1 65 ALA O O 20.500 34.006 25.999 1.00 . A A . 62 ALA O 1 1
9 13609 1 1 66 ILE C C 19.169 34.364 28.682 1.00 . A A . 63 ILE C 1 1
9 13610 1 1 66 ILE CA C 20.695 34.527 28.690 1.00 . A A . 63 ILE CA 1 1
9 13611 1 1 66 ILE CB C 21.285 34.941 30.060 1.00 . A A . 63 ILE CB 1 1
9 13612 1 1 66 ILE CD1 C 19.774 33.923 31.974 1.00 . A A . 63 ILE CD1 1 1
9 13613 1 1 66 ILE CG1 C 21.076 33.863 31.156 1.00 . A A . 63 ILE CG1 1 1
9 13614 1 1 66 ILE CG2 C 20.834 36.333 30.527 1.00 . A A . 63 ILE CG2 1 1
9 13615 1 1 66 ILE H H 21.597 36.300 27.836 1.00 . A A . 63 ILE H 1 1
9 13616 1 1 66 ILE HA H 21.104 33.541 28.471 1.00 . A A . 63 ILE HA 1 1
9 13617 1 1 66 ILE HB H 22.366 34.999 29.911 1.00 . A A . 63 ILE HB 1 1
9 13618 1 1 66 ILE HD11 H 18.901 33.894 31.329 1.00 . A A . 63 ILE HD11 1 1
9 13619 1 1 66 ILE HD12 H 19.738 33.069 32.648 1.00 . A A . 63 ILE HD12 1 1
9 13620 1 1 66 ILE HD13 H 19.750 34.833 32.575 1.00 . A A . 63 ILE HD13 1 1
9 13621 1 1 66 ILE HG12 H 21.155 32.875 30.700 1.00 . A A . 63 ILE HG12 1 1
9 13622 1 1 66 ILE HG13 H 21.898 33.945 31.867 1.00 . A A . 63 ILE HG13 1 1
9 13623 1 1 66 ILE HG21 H 19.750 36.390 30.609 1.00 . A A . 63 ILE HG21 1 1
9 13624 1 1 66 ILE HG22 H 21.269 36.551 31.502 1.00 . A A . 63 ILE HG22 1 1
9 13625 1 1 66 ILE HG23 H 21.181 37.084 29.820 1.00 . A A . 63 ILE HG23 1 1
9 13626 1 1 66 ILE N N 21.142 35.424 27.609 1.00 . A A . 63 ILE N 1 1
9 13627 1 1 66 ILE O O 18.682 33.245 28.833 1.00 . A A . 63 ILE O 1 1
9 13628 1 1 67 LYS C C 16.312 34.576 27.276 1.00 . A A . 64 LYS C 1 1
9 13629 1 1 67 LYS CA C 16.926 35.390 28.423 1.00 . A A . 64 LYS CA 1 1
9 13630 1 1 67 LYS CB C 16.326 36.803 28.577 1.00 . A A . 64 LYS CB 1 1
9 13631 1 1 67 LYS CD C 15.566 37.670 26.256 1.00 . A A . 64 LYS CD 1 1
9 13632 1 1 67 LYS CE C 15.851 38.756 25.212 1.00 . A A . 64 LYS CE 1 1
9 13633 1 1 67 LYS CG C 16.561 37.789 27.421 1.00 . A A . 64 LYS CG 1 1
9 13634 1 1 67 LYS H H 18.862 36.331 28.300 1.00 . A A . 64 LYS H 1 1
9 13635 1 1 67 LYS HA H 16.632 34.856 29.327 1.00 . A A . 64 LYS HA 1 1
9 13636 1 1 67 LYS HB2 H 15.253 36.716 28.756 1.00 . A A . 64 LYS HB2 1 1
9 13637 1 1 67 LYS HB3 H 16.759 37.242 29.476 1.00 . A A . 64 LYS HB3 1 1
9 13638 1 1 67 LYS HD2 H 15.655 36.695 25.781 1.00 . A A . 64 LYS HD2 1 1
9 13639 1 1 67 LYS HD3 H 14.550 37.787 26.639 1.00 . A A . 64 LYS HD3 1 1
9 13640 1 1 67 LYS HE2 H 15.783 39.735 25.699 1.00 . A A . 64 LYS HE2 1 1
9 13641 1 1 67 LYS HE3 H 16.872 38.632 24.845 1.00 . A A . 64 LYS HE3 1 1
9 13642 1 1 67 LYS HG2 H 16.480 38.798 27.827 1.00 . A A . 64 LYS HG2 1 1
9 13643 1 1 67 LYS HG3 H 17.575 37.658 27.054 1.00 . A A . 64 LYS HG3 1 1
9 13644 1 1 67 LYS HZ1 H 13.940 38.800 24.390 1.00 . A A . 64 LYS HZ1 1 1
9 13645 1 1 67 LYS HZ2 H 15.079 39.420 23.403 1.00 . A A . 64 LYS HZ2 1 1
9 13646 1 1 67 LYS HZ3 H 14.963 37.805 23.589 1.00 . A A . 64 LYS HZ3 1 1
9 13647 1 1 67 LYS N N 18.401 35.437 28.424 1.00 . A A . 64 LYS N 1 1
9 13648 1 1 67 LYS NZ N 14.896 38.690 24.075 1.00 . A A . 64 LYS NZ 1 1
9 13649 1 1 67 LYS O O 15.211 34.060 27.440 1.00 . A A . 64 LYS O 1 1
9 13650 1 1 68 GLU C C 16.959 32.012 25.322 1.00 . A A . 65 GLU C 1 1
9 13651 1 1 68 GLU CA C 16.554 33.482 25.073 1.00 . A A . 65 GLU CA 1 1
9 13652 1 1 68 GLU CB C 17.002 33.979 23.683 1.00 . A A . 65 GLU CB 1 1
9 13653 1 1 68 GLU CD C 18.926 34.299 22.000 1.00 . A A . 65 GLU CD 1 1
9 13654 1 1 68 GLU CG C 18.521 33.956 23.448 1.00 . A A . 65 GLU CG 1 1
9 13655 1 1 68 GLU H H 17.889 34.875 26.038 1.00 . A A . 65 GLU H 1 1
9 13656 1 1 68 GLU HA H 15.463 33.491 25.051 1.00 . A A . 65 GLU HA 1 1
9 13657 1 1 68 GLU HB2 H 16.519 33.346 22.940 1.00 . A A . 65 GLU HB2 1 1
9 13658 1 1 68 GLU HB3 H 16.641 34.998 23.539 1.00 . A A . 65 GLU HB3 1 1
9 13659 1 1 68 GLU HG2 H 18.970 34.678 24.122 1.00 . A A . 65 GLU HG2 1 1
9 13660 1 1 68 GLU HG3 H 18.911 32.965 23.686 1.00 . A A . 65 GLU HG3 1 1
9 13661 1 1 68 GLU N N 17.003 34.400 26.143 1.00 . A A . 65 GLU N 1 1
9 13662 1 1 68 GLU O O 16.335 31.101 24.771 1.00 . A A . 65 GLU O 1 1
9 13663 1 1 68 GLU OE1 O 18.243 33.873 21.036 1.00 . A A . 65 GLU OE1 1 1
9 13664 1 1 68 GLU OE2 O 19.967 34.973 21.812 1.00 . A A . 65 GLU OE2 1 1
9 13665 1 1 69 LYS C C 17.722 29.984 27.948 1.00 . A A . 66 LYS C 1 1
9 13666 1 1 69 LYS CA C 18.405 30.439 26.641 1.00 . A A . 66 LYS CA 1 1
9 13667 1 1 69 LYS CB C 19.939 30.452 26.820 1.00 . A A . 66 LYS CB 1 1
9 13668 1 1 69 LYS CD C 20.728 29.540 24.537 1.00 . A A . 66 LYS CD 1 1
9 13669 1 1 69 LYS CE C 21.762 29.801 23.431 1.00 . A A . 66 LYS CE 1 1
9 13670 1 1 69 LYS CG C 20.765 30.701 25.543 1.00 . A A . 66 LYS CG 1 1
9 13671 1 1 69 LYS H H 18.444 32.575 26.566 1.00 . A A . 66 LYS H 1 1
9 13672 1 1 69 LYS HA H 18.149 29.691 25.889 1.00 . A A . 66 LYS HA 1 1
9 13673 1 1 69 LYS HB2 H 20.195 31.225 27.546 1.00 . A A . 66 LYS HB2 1 1
9 13674 1 1 69 LYS HB3 H 20.261 29.496 27.236 1.00 . A A . 66 LYS HB3 1 1
9 13675 1 1 69 LYS HD2 H 20.974 28.610 25.050 1.00 . A A . 66 LYS HD2 1 1
9 13676 1 1 69 LYS HD3 H 19.730 29.461 24.103 1.00 . A A . 66 LYS HD3 1 1
9 13677 1 1 69 LYS HE2 H 21.497 30.723 22.904 1.00 . A A . 66 LYS HE2 1 1
9 13678 1 1 69 LYS HE3 H 22.737 29.955 23.900 1.00 . A A . 66 LYS HE3 1 1
9 13679 1 1 69 LYS HG2 H 20.423 31.608 25.047 1.00 . A A . 66 LYS HG2 1 1
9 13680 1 1 69 LYS HG3 H 21.801 30.858 25.849 1.00 . A A . 66 LYS HG3 1 1
9 13681 1 1 69 LYS HZ1 H 21.013 28.580 21.918 1.00 . A A . 66 LYS HZ1 1 1
9 13682 1 1 69 LYS HZ2 H 22.639 28.804 21.828 1.00 . A A . 66 LYS HZ2 1 1
9 13683 1 1 69 LYS HZ3 H 22.020 27.797 22.944 1.00 . A A . 66 LYS HZ3 1 1
9 13684 1 1 69 LYS N N 17.964 31.771 26.176 1.00 . A A . 66 LYS N 1 1
9 13685 1 1 69 LYS NZ N 21.853 28.671 22.471 1.00 . A A . 66 LYS NZ 1 1
9 13686 1 1 69 LYS O O 18.030 28.897 28.434 1.00 . A A . 66 LYS O 1 1
9 13687 1 1 70 ASP C C 15.605 29.435 30.311 1.00 . A A . 67 ASP C 1 1
9 13688 1 1 70 ASP CA C 16.415 30.705 29.944 1.00 . A A . 67 ASP CA 1 1
9 13689 1 1 70 ASP CB C 15.685 31.988 30.394 1.00 . A A . 67 ASP CB 1 1
9 13690 1 1 70 ASP CG C 14.236 32.186 29.898 1.00 . A A . 67 ASP CG 1 1
9 13691 1 1 70 ASP H H 16.665 31.679 28.067 1.00 . A A . 67 ASP H 1 1
9 13692 1 1 70 ASP HA H 17.324 30.669 30.544 1.00 . A A . 67 ASP HA 1 1
9 13693 1 1 70 ASP HB2 H 15.672 31.997 31.485 1.00 . A A . 67 ASP HB2 1 1
9 13694 1 1 70 ASP HB3 H 16.283 32.846 30.089 1.00 . A A . 67 ASP HB3 1 1
9 13695 1 1 70 ASP N N 16.857 30.814 28.542 1.00 . A A . 67 ASP N 1 1
9 13696 1 1 70 ASP O O 15.172 28.653 29.458 1.00 . A A . 67 ASP O 1 1
9 13697 1 1 70 ASP OD1 O 13.736 31.434 29.031 1.00 . A A . 67 ASP OD1 1 1
9 13698 1 1 70 ASP OD2 O 13.570 33.110 30.427 1.00 . A A . 67 ASP OD2 1 1
9 13699 1 1 71 GLY C C 15.653 26.989 32.654 1.00 . A A . 68 GLY C 1 1
9 13700 1 1 71 GLY CA C 14.697 28.102 32.215 1.00 . A A . 68 GLY CA 1 1
9 13701 1 1 71 GLY H H 15.774 29.934 32.259 1.00 . A A . 68 GLY H 1 1
9 13702 1 1 71 GLY HA2 H 14.131 28.443 33.085 1.00 . A A . 68 GLY HA2 1 1
9 13703 1 1 71 GLY HA3 H 13.984 27.687 31.504 1.00 . A A . 68 GLY HA3 1 1
9 13704 1 1 71 GLY N N 15.402 29.243 31.622 1.00 . A A . 68 GLY N 1 1
9 13705 1 1 71 GLY O O 15.917 26.048 31.902 1.00 . A A . 68 GLY O 1 1
9 13706 1 1 72 CYS C C 15.948 24.847 34.934 1.00 . A A . 69 CYS C 1 1
9 13707 1 1 72 CYS CA C 16.889 26.012 34.555 1.00 . A A . 69 CYS CA 1 1
9 13708 1 1 72 CYS CB C 17.636 26.591 35.772 1.00 . A A . 69 CYS CB 1 1
9 13709 1 1 72 CYS H H 15.898 27.885 34.449 1.00 . A A . 69 CYS H 1 1
9 13710 1 1 72 CYS HA H 17.636 25.614 33.866 1.00 . A A . 69 CYS HA 1 1
9 13711 1 1 72 CYS HB2 H 18.176 25.788 36.279 1.00 . A A . 69 CYS HB2 1 1
9 13712 1 1 72 CYS HB3 H 18.359 27.330 35.427 1.00 . A A . 69 CYS HB3 1 1
9 13713 1 1 72 CYS HG H 17.436 27.779 37.835 1.00 . A A . 69 CYS HG 1 1
9 13714 1 1 72 CYS N N 16.164 27.093 33.883 1.00 . A A . 69 CYS N 1 1
9 13715 1 1 72 CYS O O 14.758 25.052 35.195 1.00 . A A . 69 CYS O 1 1
9 13716 1 1 72 CYS SG S 16.501 27.384 36.951 1.00 . A A . 69 CYS SG 1 1
9 13717 1 1 73 ASP C C 16.415 21.616 36.467 1.00 . A A . 70 ASP C 1 1
9 13718 1 1 73 ASP CA C 15.764 22.389 35.308 1.00 . A A . 70 ASP CA 1 1
9 13719 1 1 73 ASP CB C 15.651 21.461 34.084 1.00 . A A . 70 ASP CB 1 1
9 13720 1 1 73 ASP CG C 14.589 21.819 33.023 1.00 . A A . 70 ASP CG 1 1
9 13721 1 1 73 ASP H H 17.496 23.558 34.872 1.00 . A A . 70 ASP H 1 1
9 13722 1 1 73 ASP HA H 14.752 22.636 35.629 1.00 . A A . 70 ASP HA 1 1
9 13723 1 1 73 ASP HB2 H 16.628 21.373 33.610 1.00 . A A . 70 ASP HB2 1 1
9 13724 1 1 73 ASP HB3 H 15.399 20.481 34.471 1.00 . A A . 70 ASP HB3 1 1
9 13725 1 1 73 ASP N N 16.491 23.629 34.986 1.00 . A A . 70 ASP N 1 1
9 13726 1 1 73 ASP O O 17.644 21.562 36.599 1.00 . A A . 70 ASP O 1 1
9 13727 1 1 73 ASP OD1 O 13.771 22.746 33.220 1.00 . A A . 70 ASP OD1 1 1
9 13728 1 1 73 ASP OD2 O 14.524 21.098 31.997 1.00 . A A . 70 ASP OD2 1 1
9 13729 1 1 74 PHE C C 14.828 19.221 38.868 1.00 . A A . 71 PHE C 1 1
9 13730 1 1 74 PHE CA C 15.911 20.264 38.514 1.00 . A A . 71 PHE CA 1 1
9 13731 1 1 74 PHE CB C 16.124 21.280 39.656 1.00 . A A . 71 PHE CB 1 1
9 13732 1 1 74 PHE CD1 C 13.839 22.194 40.317 1.00 . A A . 71 PHE CD1 1 1
9 13733 1 1 74 PHE CD2 C 15.412 23.672 39.194 1.00 . A A . 71 PHE CD2 1 1
9 13734 1 1 74 PHE CE1 C 12.896 23.236 40.367 1.00 . A A . 71 PHE CE1 1 1
9 13735 1 1 74 PHE CE2 C 14.469 24.714 39.242 1.00 . A A . 71 PHE CE2 1 1
9 13736 1 1 74 PHE CG C 15.102 22.407 39.733 1.00 . A A . 71 PHE CG 1 1
9 13737 1 1 74 PHE CZ C 13.211 24.497 39.829 1.00 . A A . 71 PHE CZ 1 1
9 13738 1 1 74 PHE H H 14.580 21.055 37.080 1.00 . A A . 71 PHE H 1 1
9 13739 1 1 74 PHE HA H 16.843 19.719 38.358 1.00 . A A . 71 PHE HA 1 1
9 13740 1 1 74 PHE HB2 H 16.148 20.759 40.612 1.00 . A A . 71 PHE HB2 1 1
9 13741 1 1 74 PHE HB3 H 17.112 21.727 39.522 1.00 . A A . 71 PHE HB3 1 1
9 13742 1 1 74 PHE HD1 H 13.587 21.224 40.725 1.00 . A A . 71 PHE HD1 1 1
9 13743 1 1 74 PHE HD2 H 16.376 23.847 38.735 1.00 . A A . 71 PHE HD2 1 1
9 13744 1 1 74 PHE HE1 H 11.927 23.065 40.817 1.00 . A A . 71 PHE HE1 1 1
9 13745 1 1 74 PHE HE2 H 14.710 25.682 38.821 1.00 . A A . 71 PHE HE2 1 1
9 13746 1 1 74 PHE HZ H 12.483 25.298 39.867 1.00 . A A . 71 PHE HZ 1 1
9 13747 1 1 74 PHE N N 15.569 20.989 37.284 1.00 . A A . 71 PHE N 1 1
9 13748 1 1 74 PHE O O 13.730 19.230 38.307 1.00 . A A . 71 PHE O 1 1
9 13749 1 1 75 GLU C C 13.736 16.249 39.226 1.00 . A A . 72 GLU C 1 1
9 13750 1 1 75 GLU CA C 14.254 17.237 40.306 1.00 . A A . 72 GLU CA 1 1
9 13751 1 1 75 GLU CB C 13.136 17.811 41.207 1.00 . A A . 72 GLU CB 1 1
9 13752 1 1 75 GLU CD C 12.590 18.952 43.441 1.00 . A A . 72 GLU CD 1 1
9 13753 1 1 75 GLU CG C 13.690 18.563 42.429 1.00 . A A . 72 GLU CG 1 1
9 13754 1 1 75 GLU H H 16.050 18.391 40.238 1.00 . A A . 72 GLU H 1 1
9 13755 1 1 75 GLU HA H 14.869 16.614 40.955 1.00 . A A . 72 GLU HA 1 1
9 13756 1 1 75 GLU HB2 H 12.498 18.475 40.625 1.00 . A A . 72 GLU HB2 1 1
9 13757 1 1 75 GLU HB3 H 12.528 16.985 41.577 1.00 . A A . 72 GLU HB3 1 1
9 13758 1 1 75 GLU HG2 H 14.423 17.922 42.926 1.00 . A A . 72 GLU HG2 1 1
9 13759 1 1 75 GLU HG3 H 14.207 19.465 42.100 1.00 . A A . 72 GLU HG3 1 1
9 13760 1 1 75 GLU N N 15.141 18.313 39.805 1.00 . A A . 72 GLU N 1 1
9 13761 1 1 75 GLU O O 12.718 15.576 39.413 1.00 . A A . 72 GLU O 1 1
9 13762 1 1 75 GLU OE1 O 11.454 19.302 43.035 1.00 . A A . 72 GLU OE1 1 1
9 13763 1 1 75 GLU OE2 O 12.863 18.928 44.666 1.00 . A A . 72 GLU OE2 1 1
9 13764 1 1 76 GLY C C 15.080 15.440 35.810 1.00 . A A . 73 GLY C 1 1
9 13765 1 1 76 GLY CA C 14.165 15.192 37.010 1.00 . A A . 73 GLY CA 1 1
9 13766 1 1 76 GLY H H 15.266 16.726 38.006 1.00 . A A . 73 GLY H 1 1
9 13767 1 1 76 GLY HA2 H 14.312 14.171 37.362 1.00 . A A . 73 GLY HA2 1 1
9 13768 1 1 76 GLY HA3 H 13.126 15.301 36.693 1.00 . A A . 73 GLY HA3 1 1
9 13769 1 1 76 GLY N N 14.450 16.134 38.101 1.00 . A A . 73 GLY N 1 1
9 13770 1 1 76 GLY O O 16.049 14.710 35.588 1.00 . A A . 73 GLY O 1 1
9 13771 1 1 77 ASN C C 16.912 17.837 34.839 1.00 . A A . 74 ASN C 1 1
9 13772 1 1 77 ASN CA C 15.734 17.128 34.118 1.00 . A A . 74 ASN CA 1 1
9 13773 1 1 77 ASN CB C 14.953 18.120 33.235 1.00 . A A . 74 ASN CB 1 1
9 13774 1 1 77 ASN CG C 14.101 17.528 32.128 1.00 . A A . 74 ASN CG 1 1
9 13775 1 1 77 ASN H H 13.987 17.055 35.332 1.00 . A A . 74 ASN H 1 1
9 13776 1 1 77 ASN HA H 16.165 16.350 33.479 1.00 . A A . 74 ASN HA 1 1
9 13777 1 1 77 ASN HB2 H 14.295 18.721 33.862 1.00 . A A . 74 ASN HB2 1 1
9 13778 1 1 77 ASN HB3 H 15.660 18.790 32.748 1.00 . A A . 74 ASN HB3 1 1
9 13779 1 1 77 ASN HD21 H 13.822 19.381 31.387 1.00 . A A . 74 ASN HD21 1 1
9 13780 1 1 77 ASN HD22 H 13.033 18.055 30.509 1.00 . A A . 74 ASN HD22 1 1
9 13781 1 1 77 ASN N N 14.805 16.520 35.076 1.00 . A A . 74 ASN N 1 1
9 13782 1 1 77 ASN ND2 N 13.602 18.390 31.268 1.00 . A A . 74 ASN ND2 1 1
9 13783 1 1 77 ASN O O 16.900 18.004 36.065 1.00 . A A . 74 ASN O 1 1
9 13784 1 1 77 ASN OD1 O 13.883 16.331 32.007 1.00 . A A . 74 ASN OD1 1 1
9 13785 1 1 78 LYS C C 19.594 20.067 33.565 1.00 . A A . 75 LYS C 1 1
9 13786 1 1 78 LYS CA C 19.105 19.012 34.570 1.00 . A A . 75 LYS CA 1 1
9 13787 1 1 78 LYS CB C 20.208 17.980 34.880 1.00 . A A . 75 LYS CB 1 1
9 13788 1 1 78 LYS CD C 21.261 17.844 37.214 1.00 . A A . 75 LYS CD 1 1
9 13789 1 1 78 LYS CE C 19.941 18.077 37.962 1.00 . A A . 75 LYS CE 1 1
9 13790 1 1 78 LYS CG C 21.289 18.516 35.832 1.00 . A A . 75 LYS CG 1 1
9 13791 1 1 78 LYS H H 17.865 18.112 33.077 1.00 . A A . 75 LYS H 1 1
9 13792 1 1 78 LYS HA H 18.838 19.525 35.494 1.00 . A A . 75 LYS HA 1 1
9 13793 1 1 78 LYS HB2 H 19.760 17.080 35.312 1.00 . A A . 75 LYS HB2 1 1
9 13794 1 1 78 LYS HB3 H 20.681 17.665 33.947 1.00 . A A . 75 LYS HB3 1 1
9 13795 1 1 78 LYS HD2 H 21.423 16.773 37.083 1.00 . A A . 75 LYS HD2 1 1
9 13796 1 1 78 LYS HD3 H 22.085 18.242 37.810 1.00 . A A . 75 LYS HD3 1 1
9 13797 1 1 78 LYS HE2 H 19.812 19.150 38.128 1.00 . A A . 75 LYS HE2 1 1
9 13798 1 1 78 LYS HE3 H 19.109 17.732 37.336 1.00 . A A . 75 LYS HE3 1 1
9 13799 1 1 78 LYS HG2 H 22.265 18.318 35.388 1.00 . A A . 75 LYS HG2 1 1
9 13800 1 1 78 LYS HG3 H 21.196 19.598 35.953 1.00 . A A . 75 LYS HG3 1 1
9 13801 1 1 78 LYS HZ1 H 20.686 17.654 39.859 1.00 . A A . 75 LYS HZ1 1 1
9 13802 1 1 78 LYS HZ2 H 19.064 17.504 39.760 1.00 . A A . 75 LYS HZ2 1 1
9 13803 1 1 78 LYS HZ3 H 20.026 16.353 39.122 1.00 . A A . 75 LYS HZ3 1 1
9 13804 1 1 78 LYS N N 17.918 18.289 34.073 1.00 . A A . 75 LYS N 1 1
9 13805 1 1 78 LYS NZ N 19.927 17.351 39.259 1.00 . A A . 75 LYS NZ 1 1
9 13806 1 1 78 LYS O O 19.967 19.722 32.445 1.00 . A A . 75 LYS O 1 1
9 13807 1 1 79 LEU C C 20.247 23.726 34.098 1.00 . A A . 76 LEU C 1 1
9 13808 1 1 79 LEU CA C 20.093 22.500 33.181 1.00 . A A . 76 LEU CA 1 1
9 13809 1 1 79 LEU CB C 19.093 22.842 32.046 1.00 . A A . 76 LEU CB 1 1
9 13810 1 1 79 LEU CD1 C 18.456 22.606 29.628 1.00 . A A . 76 LEU CD1 1 1
9 13811 1 1 79 LEU CD2 C 20.687 23.533 30.196 1.00 . A A . 76 LEU CD2 1 1
9 13812 1 1 79 LEU CG C 19.610 22.535 30.629 1.00 . A A . 76 LEU CG 1 1
9 13813 1 1 79 LEU H H 19.235 21.541 34.887 1.00 . A A . 76 LEU H 1 1
9 13814 1 1 79 LEU HA H 21.067 22.262 32.758 1.00 . A A . 76 LEU HA 1 1
9 13815 1 1 79 LEU HB2 H 18.169 22.285 32.202 1.00 . A A . 76 LEU HB2 1 1
9 13816 1 1 79 LEU HB3 H 18.824 23.900 32.087 1.00 . A A . 76 LEU HB3 1 1
9 13817 1 1 79 LEU HD11 H 18.009 23.602 29.640 1.00 . A A . 76 LEU HD11 1 1
9 13818 1 1 79 LEU HD12 H 18.819 22.384 28.628 1.00 . A A . 76 LEU HD12 1 1
9 13819 1 1 79 LEU HD13 H 17.695 21.872 29.894 1.00 . A A . 76 LEU HD13 1 1
9 13820 1 1 79 LEU HD21 H 21.551 23.465 30.855 1.00 . A A . 76 LEU HD21 1 1
9 13821 1 1 79 LEU HD22 H 21.015 23.299 29.184 1.00 . A A . 76 LEU HD22 1 1
9 13822 1 1 79 LEU HD23 H 20.292 24.550 30.220 1.00 . A A . 76 LEU HD23 1 1
9 13823 1 1 79 LEU HG H 20.028 21.530 30.595 1.00 . A A . 76 LEU HG 1 1
9 13824 1 1 79 LEU N N 19.598 21.344 33.962 1.00 . A A . 76 LEU N 1 1
9 13825 1 1 79 LEU O O 19.414 23.916 34.987 1.00 . A A . 76 LEU O 1 1
9 13826 1 1 80 ARG C C 21.850 27.026 33.577 1.00 . A A . 77 ARG C 1 1
9 13827 1 1 80 ARG CA C 21.342 25.920 34.509 1.00 . A A . 77 ARG CA 1 1
9 13828 1 1 80 ARG CB C 22.172 25.797 35.803 1.00 . A A . 77 ARG CB 1 1
9 13829 1 1 80 ARG CD C 22.818 26.969 37.980 1.00 . A A . 77 ARG CD 1 1
9 13830 1 1 80 ARG CG C 22.269 27.132 36.562 1.00 . A A . 77 ARG CG 1 1
9 13831 1 1 80 ARG CZ C 21.149 27.308 39.820 1.00 . A A . 77 ARG CZ 1 1
9 13832 1 1 80 ARG H H 21.913 24.381 33.123 1.00 . A A . 77 ARG H 1 1
9 13833 1 1 80 ARG HA H 20.336 26.215 34.810 1.00 . A A . 77 ARG HA 1 1
9 13834 1 1 80 ARG HB2 H 21.699 25.057 36.448 1.00 . A A . 77 ARG HB2 1 1
9 13835 1 1 80 ARG HB3 H 23.178 25.450 35.560 1.00 . A A . 77 ARG HB3 1 1
9 13836 1 1 80 ARG HD2 H 23.626 26.234 37.970 1.00 . A A . 77 ARG HD2 1 1
9 13837 1 1 80 ARG HD3 H 23.243 27.917 38.298 1.00 . A A . 77 ARG HD3 1 1
9 13838 1 1 80 ARG HE H 21.534 25.569 38.944 1.00 . A A . 77 ARG HE 1 1
9 13839 1 1 80 ARG HG2 H 22.934 27.799 36.013 1.00 . A A . 77 ARG HG2 1 1
9 13840 1 1 80 ARG HG3 H 21.284 27.605 36.618 1.00 . A A . 77 ARG HG3 1 1
9 13841 1 1 80 ARG HH11 H 22.041 29.071 39.361 1.00 . A A . 77 ARG HH11 1 1
9 13842 1 1 80 ARG HH12 H 20.880 29.114 40.653 1.00 . A A . 77 ARG HH12 1 1
9 13843 1 1 80 ARG HH21 H 20.136 25.782 40.635 1.00 . A A . 77 ARG HH21 1 1
9 13844 1 1 80 ARG HH22 H 19.807 27.349 41.309 1.00 . A A . 77 ARG HH22 1 1
9 13845 1 1 80 ARG N N 21.228 24.605 33.842 1.00 . A A . 77 ARG N 1 1
9 13846 1 1 80 ARG NE N 21.777 26.546 38.938 1.00 . A A . 77 ARG NE 1 1
9 13847 1 1 80 ARG NH1 N 21.345 28.592 39.934 1.00 . A A . 77 ARG NH1 1 1
9 13848 1 1 80 ARG NH2 N 20.274 26.778 40.626 1.00 . A A . 77 ARG NH2 1 1
9 13849 1 1 80 ARG O O 22.793 26.843 32.808 1.00 . A A . 77 ARG O 1 1
9 13850 1 1 81 VAL C C 21.230 30.633 33.745 1.00 . A A . 78 VAL C 1 1
9 13851 1 1 81 VAL CA C 21.426 29.395 32.864 1.00 . A A . 78 VAL CA 1 1
9 13852 1 1 81 VAL CB C 20.484 29.416 31.639 1.00 . A A . 78 VAL CB 1 1
9 13853 1 1 81 VAL CG1 C 21.126 28.679 30.462 1.00 . A A . 78 VAL CG1 1 1
9 13854 1 1 81 VAL CG2 C 19.097 28.799 31.900 1.00 . A A . 78 VAL CG2 1 1
9 13855 1 1 81 VAL H H 20.482 28.253 34.377 1.00 . A A . 78 VAL H 1 1
9 13856 1 1 81 VAL HA H 22.455 29.410 32.503 1.00 . A A . 78 VAL HA 1 1
9 13857 1 1 81 VAL HB H 20.341 30.453 31.329 1.00 . A A . 78 VAL HB 1 1
9 13858 1 1 81 VAL HG11 H 21.280 27.628 30.704 1.00 . A A . 78 VAL HG11 1 1
9 13859 1 1 81 VAL HG12 H 20.479 28.745 29.587 1.00 . A A . 78 VAL HG12 1 1
9 13860 1 1 81 VAL HG13 H 22.084 29.138 30.214 1.00 . A A . 78 VAL HG13 1 1
9 13861 1 1 81 VAL HG21 H 18.596 29.327 32.711 1.00 . A A . 78 VAL HG21 1 1
9 13862 1 1 81 VAL HG22 H 18.491 28.872 31.002 1.00 . A A . 78 VAL HG22 1 1
9 13863 1 1 81 VAL HG23 H 19.181 27.740 32.147 1.00 . A A . 78 VAL HG23 1 1
9 13864 1 1 81 VAL N N 21.218 28.194 33.687 1.00 . A A . 78 VAL N 1 1
9 13865 1 1 81 VAL O O 20.157 30.847 34.310 1.00 . A A . 78 VAL O 1 1
9 13866 1 1 82 GLU C C 23.695 33.266 34.643 1.00 . A A . 79 GLU C 1 1
9 13867 1 1 82 GLU CA C 22.467 32.405 34.986 1.00 . A A . 79 GLU CA 1 1
9 13868 1 1 82 GLU CB C 22.668 31.644 36.315 1.00 . A A . 79 GLU CB 1 1
9 13869 1 1 82 GLU CD C 23.400 31.627 38.770 1.00 . A A . 79 GLU CD 1 1
9 13870 1 1 82 GLU CG C 23.127 32.484 37.513 1.00 . A A . 79 GLU CG 1 1
9 13871 1 1 82 GLU H H 23.146 31.160 33.419 1.00 . A A . 79 GLU H 1 1
9 13872 1 1 82 GLU HA H 21.588 33.046 35.054 1.00 . A A . 79 GLU HA 1 1
9 13873 1 1 82 GLU HB2 H 21.729 31.157 36.576 1.00 . A A . 79 GLU HB2 1 1
9 13874 1 1 82 GLU HB3 H 23.411 30.863 36.149 1.00 . A A . 79 GLU HB3 1 1
9 13875 1 1 82 GLU HG2 H 24.045 33.013 37.251 1.00 . A A . 79 GLU HG2 1 1
9 13876 1 1 82 GLU HG3 H 22.358 33.225 37.737 1.00 . A A . 79 GLU HG3 1 1
9 13877 1 1 82 GLU N N 22.304 31.396 33.929 1.00 . A A . 79 GLU N 1 1
9 13878 1 1 82 GLU O O 24.753 32.702 34.363 1.00 . A A . 79 GLU O 1 1
9 13879 1 1 82 GLU OE1 O 23.100 30.408 38.787 1.00 . A A . 79 GLU OE1 1 1
9 13880 1 1 82 GLU OE2 O 23.940 32.188 39.751 1.00 . A A . 79 GLU OE2 1 1
9 13881 1 1 83 VAL C C 25.221 36.388 35.289 1.00 . A A . 80 VAL C 1 1
9 13882 1 1 83 VAL CA C 24.684 35.478 34.160 1.00 . A A . 80 VAL CA 1 1
9 13883 1 1 83 VAL CB C 24.276 36.175 32.837 1.00 . A A . 80 VAL CB 1 1
9 13884 1 1 83 VAL CG1 C 23.534 37.509 32.937 1.00 . A A . 80 VAL CG1 1 1
9 13885 1 1 83 VAL CG2 C 25.502 36.379 31.954 1.00 . A A . 80 VAL CG2 1 1
9 13886 1 1 83 VAL H H 22.730 35.039 34.957 1.00 . A A . 80 VAL H 1 1
9 13887 1 1 83 VAL HA H 25.503 34.834 33.862 1.00 . A A . 80 VAL HA 1 1
9 13888 1 1 83 VAL HB H 23.625 35.494 32.288 1.00 . A A . 80 VAL HB 1 1
9 13889 1 1 83 VAL HG11 H 24.171 38.272 33.375 1.00 . A A . 80 VAL HG11 1 1
9 13890 1 1 83 VAL HG12 H 23.235 37.841 31.942 1.00 . A A . 80 VAL HG12 1 1
9 13891 1 1 83 VAL HG13 H 22.643 37.375 33.544 1.00 . A A . 80 VAL HG13 1 1
9 13892 1 1 83 VAL HG21 H 25.893 35.405 31.666 1.00 . A A . 80 VAL HG21 1 1
9 13893 1 1 83 VAL HG22 H 25.224 36.912 31.043 1.00 . A A . 80 VAL HG22 1 1
9 13894 1 1 83 VAL HG23 H 26.260 36.946 32.493 1.00 . A A . 80 VAL HG23 1 1
9 13895 1 1 83 VAL N N 23.597 34.603 34.645 1.00 . A A . 80 VAL N 1 1
9 13896 1 1 83 VAL O O 24.544 37.337 35.693 1.00 . A A . 80 VAL O 1 1
9 13897 1 1 84 PRO C C 27.540 38.227 36.713 1.00 . A A . 81 PRO C 1 1
9 13898 1 1 84 PRO CA C 26.955 36.826 37.029 1.00 . A A . 81 PRO CA 1 1
9 13899 1 1 84 PRO CB C 27.937 35.845 37.689 1.00 . A A . 81 PRO CB 1 1
9 13900 1 1 84 PRO CD C 27.230 34.927 35.604 1.00 . A A . 81 PRO CD 1 1
9 13901 1 1 84 PRO CG C 28.449 35.009 36.523 1.00 . A A . 81 PRO CG 1 1
9 13902 1 1 84 PRO HA H 26.141 36.993 37.734 1.00 . A A . 81 PRO HA 1 1
9 13903 1 1 84 PRO HB2 H 28.749 36.329 38.229 1.00 . A A . 81 PRO HB2 1 1
9 13904 1 1 84 PRO HB3 H 27.383 35.199 38.369 1.00 . A A . 81 PRO HB3 1 1
9 13905 1 1 84 PRO HD2 H 27.549 34.876 34.564 1.00 . A A . 81 PRO HD2 1 1
9 13906 1 1 84 PRO HD3 H 26.651 34.040 35.861 1.00 . A A . 81 PRO HD3 1 1
9 13907 1 1 84 PRO HG2 H 29.261 35.538 36.025 1.00 . A A . 81 PRO HG2 1 1
9 13908 1 1 84 PRO HG3 H 28.778 34.021 36.844 1.00 . A A . 81 PRO HG3 1 1
9 13909 1 1 84 PRO N N 26.416 36.112 35.860 1.00 . A A . 81 PRO N 1 1
9 13910 1 1 84 PRO O O 28.610 38.603 37.193 1.00 . A A . 81 PRO O 1 1
9 13911 1 1 85 PHE C C 26.863 41.377 36.844 1.00 . A A . 82 PHE C 1 1
9 13912 1 1 85 PHE CA C 27.135 40.445 35.650 1.00 . A A . 82 PHE CA 1 1
9 13913 1 1 85 PHE CB C 26.300 40.923 34.450 1.00 . A A . 82 PHE CB 1 1
9 13914 1 1 85 PHE CD1 C 27.703 39.496 32.857 1.00 . A A . 82 PHE CD1 1 1
9 13915 1 1 85 PHE CD2 C 25.597 40.426 32.078 1.00 . A A . 82 PHE CD2 1 1
9 13916 1 1 85 PHE CE1 C 27.931 38.956 31.585 1.00 . A A . 82 PHE CE1 1 1
9 13917 1 1 85 PHE CE2 C 25.818 39.865 30.811 1.00 . A A . 82 PHE CE2 1 1
9 13918 1 1 85 PHE CG C 26.541 40.249 33.109 1.00 . A A . 82 PHE CG 1 1
9 13919 1 1 85 PHE CZ C 26.994 39.140 30.560 1.00 . A A . 82 PHE CZ 1 1
9 13920 1 1 85 PHE H H 25.949 38.664 35.557 1.00 . A A . 82 PHE H 1 1
9 13921 1 1 85 PHE HA H 28.195 40.543 35.410 1.00 . A A . 82 PHE HA 1 1
9 13922 1 1 85 PHE HB2 H 25.242 40.812 34.700 1.00 . A A . 82 PHE HB2 1 1
9 13923 1 1 85 PHE HB3 H 26.491 41.988 34.308 1.00 . A A . 82 PHE HB3 1 1
9 13924 1 1 85 PHE HD1 H 28.434 39.322 33.633 1.00 . A A . 82 PHE HD1 1 1
9 13925 1 1 85 PHE HD2 H 24.697 40.998 32.257 1.00 . A A . 82 PHE HD2 1 1
9 13926 1 1 85 PHE HE1 H 28.828 38.392 31.389 1.00 . A A . 82 PHE HE1 1 1
9 13927 1 1 85 PHE HE2 H 25.086 39.995 30.028 1.00 . A A . 82 PHE HE2 1 1
9 13928 1 1 85 PHE HZ H 27.180 38.707 29.591 1.00 . A A . 82 PHE HZ 1 1
9 13929 1 1 85 PHE N N 26.818 39.033 35.924 1.00 . A A . 82 PHE N 1 1
9 13930 1 1 85 PHE O O 27.489 42.431 36.950 1.00 . A A . 82 PHE O 1 1
9 13931 1 1 86 ASN C C 25.008 43.237 38.501 1.00 . A A . 83 ASN C 1 1
9 13932 1 1 86 ASN CA C 25.472 41.804 38.878 1.00 . A A . 83 ASN CA 1 1
9 13933 1 1 86 ASN CB C 26.550 41.735 39.981 1.00 . A A . 83 ASN CB 1 1
9 13934 1 1 86 ASN CG C 26.064 42.224 41.339 1.00 . A A . 83 ASN CG 1 1
9 13935 1 1 86 ASN H H 25.474 40.115 37.575 1.00 . A A . 83 ASN H 1 1
9 13936 1 1 86 ASN HA H 24.581 41.306 39.265 1.00 . A A . 83 ASN HA 1 1
9 13937 1 1 86 ASN HB2 H 26.880 40.703 40.108 1.00 . A A . 83 ASN HB2 1 1
9 13938 1 1 86 ASN HB3 H 27.413 42.328 39.675 1.00 . A A . 83 ASN HB3 1 1
9 13939 1 1 86 ASN HD21 H 27.851 43.065 41.772 1.00 . A A . 83 ASN HD21 1 1
9 13940 1 1 86 ASN HD22 H 26.597 43.210 42.999 1.00 . A A . 83 ASN HD22 1 1
9 13941 1 1 86 ASN N N 25.922 41.008 37.724 1.00 . A A . 83 ASN N 1 1
9 13942 1 1 86 ASN ND2 N 26.913 42.884 42.097 1.00 . A A . 83 ASN ND2 1 1
9 13943 1 1 86 ASN O O 25.222 44.193 39.252 1.00 . A A . 83 ASN O 1 1
9 13944 1 1 86 ASN OD1 O 24.929 42.009 41.744 1.00 . A A . 83 ASN OD1 1 1
9 13945 1 1 87 ALA C C 22.771 44.695 35.848 1.00 . A A . 84 ALA C 1 1
9 13946 1 1 87 ALA CA C 24.038 44.696 36.734 1.00 . A A . 84 ALA CA 1 1
9 13947 1 1 87 ALA CB C 25.251 45.203 35.936 1.00 . A A . 84 ALA CB 1 1
9 13948 1 1 87 ALA H H 24.258 42.561 36.763 1.00 . A A . 84 ALA H 1 1
9 13949 1 1 87 ALA HA H 23.849 45.404 37.544 1.00 . A A . 84 ALA HA 1 1
9 13950 1 1 87 ALA HB1 H 25.477 44.522 35.115 1.00 . A A . 84 ALA HB1 1 1
9 13951 1 1 87 ALA HB2 H 25.037 46.194 35.530 1.00 . A A . 84 ALA HB2 1 1
9 13952 1 1 87 ALA HB3 H 26.122 45.276 36.588 1.00 . A A . 84 ALA HB3 1 1
9 13953 1 1 87 ALA N N 24.398 43.392 37.314 1.00 . A A . 84 ALA N 1 1
9 13954 1 1 87 ALA O O 22.011 45.663 35.888 1.00 . A A . 84 ALA O 1 1
9 13955 1 1 88 ARG C C 20.584 42.376 33.996 1.00 . A A . 85 ARG C 1 1
9 13956 1 1 88 ARG CA C 21.508 43.609 33.978 1.00 . A A . 85 ARG CA 1 1
9 13957 1 1 88 ARG CB C 22.171 43.837 32.601 1.00 . A A . 85 ARG CB 1 1
9 13958 1 1 88 ARG CD C 21.687 46.336 32.331 1.00 . A A . 85 ARG CD 1 1
9 13959 1 1 88 ARG CG C 22.766 45.247 32.407 1.00 . A A . 85 ARG CG 1 1
9 13960 1 1 88 ARG CZ C 21.619 48.745 31.650 1.00 . A A . 85 ARG CZ 1 1
9 13961 1 1 88 ARG H H 23.236 42.907 35.030 1.00 . A A . 85 ARG H 1 1
9 13962 1 1 88 ARG HA H 20.811 44.430 34.150 1.00 . A A . 85 ARG HA 1 1
9 13963 1 1 88 ARG HB2 H 22.965 43.100 32.465 1.00 . A A . 85 ARG HB2 1 1
9 13964 1 1 88 ARG HB3 H 21.439 43.677 31.808 1.00 . A A . 85 ARG HB3 1 1
9 13965 1 1 88 ARG HD2 H 20.977 46.065 31.547 1.00 . A A . 85 ARG HD2 1 1
9 13966 1 1 88 ARG HD3 H 21.158 46.393 33.285 1.00 . A A . 85 ARG HD3 1 1
9 13967 1 1 88 ARG HE H 23.269 47.760 32.155 1.00 . A A . 85 ARG HE 1 1
9 13968 1 1 88 ARG HG2 H 23.464 45.473 33.209 1.00 . A A . 85 ARG HG2 1 1
9 13969 1 1 88 ARG HG3 H 23.322 45.253 31.474 1.00 . A A . 85 ARG HG3 1 1
9 13970 1 1 88 ARG HH11 H 19.799 47.923 31.685 1.00 . A A . 85 ARG HH11 1 1
9 13971 1 1 88 ARG HH12 H 19.851 49.595 31.206 1.00 . A A . 85 ARG HH12 1 1
9 13972 1 1 88 ARG HH21 H 23.260 49.900 31.543 1.00 . A A . 85 ARG HH21 1 1
9 13973 1 1 88 ARG HH22 H 21.758 50.682 31.146 1.00 . A A . 85 ARG HH22 1 1
9 13974 1 1 88 ARG N N 22.547 43.645 35.037 1.00 . A A . 85 ARG N 1 1
9 13975 1 1 88 ARG NE N 22.274 47.661 32.031 1.00 . A A . 85 ARG NE 1 1
9 13976 1 1 88 ARG NH1 N 20.327 48.755 31.490 1.00 . A A . 85 ARG NH1 1 1
9 13977 1 1 88 ARG NH2 N 22.260 49.854 31.416 1.00 . A A . 85 ARG NH2 1 1
9 13978 1 1 88 ARG O O 19.766 42.217 33.086 1.00 . A A . 85 ARG O 1 1
9 13979 1 1 89 GLU C C 18.330 41.106 35.872 1.00 . A A . 86 GLU C 1 1
9 13980 1 1 89 GLU CA C 19.638 40.499 35.324 1.00 . A A . 86 GLU CA 1 1
9 13981 1 1 89 GLU CB C 20.181 39.432 36.296 1.00 . A A . 86 GLU CB 1 1
9 13982 1 1 89 GLU CD C 21.369 37.158 36.429 1.00 . A A . 86 GLU CD 1 1
9 13983 1 1 89 GLU CG C 21.187 38.477 35.636 1.00 . A A . 86 GLU CG 1 1
9 13984 1 1 89 GLU H H 21.325 41.752 35.749 1.00 . A A . 86 GLU H 1 1
9 13985 1 1 89 GLU HA H 19.366 39.994 34.399 1.00 . A A . 86 GLU HA 1 1
9 13986 1 1 89 GLU HB2 H 20.637 39.912 37.163 1.00 . A A . 86 GLU HB2 1 1
9 13987 1 1 89 GLU HB3 H 19.335 38.837 36.638 1.00 . A A . 86 GLU HB3 1 1
9 13988 1 1 89 GLU HG2 H 20.819 38.237 34.633 1.00 . A A . 86 GLU HG2 1 1
9 13989 1 1 89 GLU HG3 H 22.147 38.987 35.528 1.00 . A A . 86 GLU HG3 1 1
9 13990 1 1 89 GLU N N 20.665 41.527 35.025 1.00 . A A . 86 GLU N 1 1
9 13991 1 1 89 GLU O O 17.243 40.657 35.440 1.00 . A A . 86 GLU O 1 1
9 13992 1 1 89 GLU OXT O 18.390 42.018 36.733 1.00 . A A . 86 GLU OXT 1 1
9 13993 1 1 89 GLU OE1 O 21.472 37.195 37.682 1.00 . A A . 86 GLU OE1 1 1
9 13994 1 1 89 GLU OE2 O 21.385 36.068 35.803 1.00 . A A . 86 GLU OE2 1 1
9 13995 2 2 1 A C1' C 24.815 28.332 41.327 1.00 . B B . 101 A C1' 1 1
9 13996 2 2 1 A C2 C 22.575 30.971 44.019 1.00 . B B . 101 A C2 1 1
9 13997 2 2 1 A C2' C 25.943 27.546 40.626 1.00 . B B . 101 A C2' 1 1
9 13998 2 2 1 A C3' C 25.840 26.163 41.286 1.00 . B B . 101 A C3' 1 1
9 13999 2 2 1 A C4 C 24.443 30.070 43.160 1.00 . B B . 101 A C4 1 1
9 14000 2 2 1 A C4' C 24.325 26.069 41.434 1.00 . B B . 101 A C4' 1 1
9 14001 2 2 1 A C5 C 25.262 30.802 43.980 1.00 . B B . 101 A C5 1 1
9 14002 2 2 1 A C5' C 23.886 24.946 42.388 1.00 . B B . 101 A C5' 1 1
9 14003 2 2 1 A C6 C 24.570 31.669 44.866 1.00 . B B . 101 A C6 1 1
9 14004 2 2 1 A C8 C 26.553 29.609 42.790 1.00 . B B . 101 A C8 1 1
9 14005 2 2 1 A H1' H 24.266 28.914 40.582 1.00 . B B . 101 A H1' 1 1
9 14006 2 2 1 A H2 H 21.498 31.045 44.049 1.00 . B B . 101 A H2 1 1
9 14007 2 2 1 A H2' H 26.933 27.968 40.782 1.00 . B B . 101 A H2' 1 1
9 14008 2 2 1 A H3' H 26.282 26.202 42.284 1.00 . B B . 101 A H3' 1 1
9 14009 2 2 1 A H4' H 23.896 25.886 40.451 1.00 . B B . 101 A H4' 1 1
9 14010 2 2 1 A H5' H 24.308 24.002 42.038 1.00 . B B . 101 A H5' 1 1
9 14011 2 2 1 A H5'' H 24.282 25.155 43.384 1.00 . B B . 101 A H5'' 1 1
9 14012 2 2 1 A H61 H 24.545 33.044 46.329 1.00 . B B . 101 A H61 1 1
9 14013 2 2 1 A H62 H 26.146 32.494 45.820 1.00 . B B . 101 A H62 1 1
9 14014 2 2 1 A H8 H 27.444 29.166 42.366 1.00 . B B . 101 A H8 1 1
9 14015 2 2 1 A HO2' H 25.766 28.398 38.860 1.00 . B B . 101 A HO2' 1 1
9 14016 2 2 1 A HO5' H 22.221 24.155 43.100 1.00 . B B . 101 A HO5' 1 1
9 14017 2 2 1 A N1 N 23.238 31.739 44.877 1.00 . B B . 101 A N1 1 1
9 14018 2 2 1 A N3 N 23.076 30.114 43.130 1.00 . B B . 101 A N3 1 1
9 14019 2 2 1 A N6 N 25.139 32.472 45.750 1.00 . B B . 101 A N6 1 1
9 14020 2 2 1 A N7 N 26.613 30.506 43.741 1.00 . B B . 101 A N7 1 1
9 14021 2 2 1 A N9 N 25.274 29.279 42.387 1.00 . B B . 101 A N9 1 1
9 14022 2 2 1 A O2' O 25.641 27.510 39.236 1.00 . B B . 101 A O2' 1 1
9 14023 2 2 1 A O3' O 26.389 25.096 40.525 1.00 . B B . 101 A O3' 1 1
9 14024 2 2 1 A O4' O 23.945 27.357 41.900 1.00 . B B . 101 A O4' 1 1
9 14025 2 2 1 A O5' O 22.466 24.838 42.445 1.00 . B B . 101 A O5' 1 1
9 14026 2 2 2 C C1' C 30.499 29.102 39.306 1.00 . B B . 102 C C1' 1 1
9 14027 2 2 2 C C2 C 29.769 31.461 39.645 1.00 . B B . 102 C C2 1 1
9 14028 2 2 2 C C2' C 30.539 28.435 40.683 1.00 . B B . 102 C C2' 1 1
9 14029 2 2 2 C C3' C 31.371 27.189 40.363 1.00 . B B . 102 C C3' 1 1
9 14030 2 2 2 C C4 C 27.540 32.022 39.651 1.00 . B B . 102 C C4 1 1
9 14031 2 2 2 C C4' C 30.828 26.838 38.964 1.00 . B B . 102 C C4' 1 1
9 14032 2 2 2 C C5 C 27.155 30.738 39.185 1.00 . B B . 102 C C5 1 1
9 14033 2 2 2 C C5' C 29.808 25.686 39.022 1.00 . B B . 102 C C5' 1 1
9 14034 2 2 2 C C6 C 28.139 29.825 38.982 1.00 . B B . 102 C C6 1 1
9 14035 2 2 2 C H1' H 31.484 29.533 39.098 1.00 . B B . 102 C H1' 1 1
9 14036 2 2 2 C H2' H 29.531 28.132 40.965 1.00 . B B . 102 C H2' 1 1
9 14037 2 2 2 C H3' H 31.178 26.397 41.091 1.00 . B B . 102 C H3' 1 1
9 14038 2 2 2 C H4' H 31.658 26.519 38.331 1.00 . B B . 102 C H4' 1 1
9 14039 2 2 2 C H41 H 26.955 33.800 40.301 1.00 . B B . 102 C H41 1 1
9 14040 2 2 2 C H42 H 25.653 32.680 39.863 1.00 . B B . 102 C H42 1 1
9 14041 2 2 2 C H5 H 26.123 30.485 38.996 1.00 . B B . 102 C H5 1 1
9 14042 2 2 2 C H5' H 29.380 25.523 38.032 1.00 . B B . 102 C H5' 1 1
9 14043 2 2 2 C H5'' H 30.356 24.785 39.307 1.00 . B B . 102 C H5'' 1 1
9 14044 2 2 2 C H6 H 27.911 28.828 38.624 1.00 . B B . 102 C H6 1 1
9 14045 2 2 2 C HO2' H 32.068 29.220 41.610 1.00 . B B . 102 C HO2' 1 1
9 14046 2 2 2 C N1 N 29.443 30.153 39.258 1.00 . B B . 102 C N1 1 1
9 14047 2 2 2 C N3 N 28.791 32.379 39.853 1.00 . B B . 102 C N3 1 1
9 14048 2 2 2 C N4 N 26.641 32.922 39.929 1.00 . B B . 102 C N4 1 1
9 14049 2 2 2 C O2 O 30.938 31.820 39.806 1.00 . B B . 102 C O2 1 1
9 14050 2 2 2 C O2' O 31.099 29.248 41.708 1.00 . B B . 102 C O2' 1 1
9 14051 2 2 2 C O3' O 32.751 27.540 40.331 1.00 . B B . 102 C O3' 1 1
9 14052 2 2 2 C O4' O 30.249 28.022 38.412 1.00 . B B . 102 C O4' 1 1
9 14053 2 2 2 C O5' O 28.767 25.920 39.967 1.00 . B B . 102 C O5' 1 1
9 14054 2 2 2 C OP1 O 28.129 23.477 39.829 1.00 . B B . 102 C OP1 1 1
9 14055 2 2 2 C OP2 O 28.298 24.667 42.076 1.00 . B B . 102 C OP2 1 1
9 14056 2 2 2 C P P 27.940 24.707 40.637 1.00 . B B . 102 C P 1 1
9 14057 2 2 3 A C1' C 34.276 30.208 36.794 1.00 . B B . 103 A C1' 1 1
9 14058 2 2 3 A C2 C 34.820 31.943 40.835 1.00 . B B . 103 A C2 1 1
9 14059 2 2 3 A C2' C 35.766 30.113 36.457 1.00 . B B . 103 A C2' 1 1
9 14060 2 2 3 A C3' C 36.206 28.815 37.155 1.00 . B B . 103 A C3' 1 1
9 14061 2 2 3 A C4 C 34.158 31.936 38.695 1.00 . B B . 103 A C4 1 1
9 14062 2 2 3 A C4' C 34.873 28.067 37.113 1.00 . B B . 103 A C4' 1 1
9 14063 2 2 3 A C5 C 33.636 33.203 38.775 1.00 . B B . 103 A C5 1 1
9 14064 2 2 3 A C5' C 34.798 26.770 37.931 1.00 . B B . 103 A C5' 1 1
9 14065 2 2 3 A C6 C 33.756 33.797 40.057 1.00 . B B . 103 A C6 1 1
9 14066 2 2 3 A C8 C 33.280 32.562 36.787 1.00 . B B . 103 A C8 1 1
9 14067 2 2 3 A H1' H 33.732 30.136 35.853 1.00 . B B . 103 A H1' 1 1
9 14068 2 2 3 A H2 H 35.296 31.452 41.672 1.00 . B B . 103 A H2 1 1
9 14069 2 2 3 A H2' H 36.324 30.958 36.864 1.00 . B B . 103 A H2' 1 1
9 14070 2 2 3 A H3' H 36.433 29.022 38.205 1.00 . B B . 103 A H3' 1 1
9 14071 2 2 3 A H4' H 34.671 27.814 36.076 1.00 . B B . 103 A H4' 1 1
9 14072 2 2 3 A H5' H 33.830 26.310 37.731 1.00 . B B . 103 A H5' 1 1
9 14073 2 2 3 A H5'' H 35.568 26.090 37.565 1.00 . B B . 103 A H5'' 1 1
9 14074 2 2 3 A H61 H 33.451 35.319 41.327 1.00 . B B . 103 A H61 1 1
9 14075 2 2 3 A H62 H 32.834 35.551 39.689 1.00 . B B . 103 A H62 1 1
9 14076 2 2 3 A H8 H 32.978 32.531 35.749 1.00 . B B . 103 A H8 1 1
9 14077 2 2 3 A HO2' H 35.507 30.865 34.634 1.00 . B B . 103 A HO2' 1 1
9 14078 2 2 3 A N1 N 34.351 33.163 41.068 1.00 . B B . 103 A N1 1 1
9 14079 2 2 3 A N3 N 34.782 31.251 39.699 1.00 . B B . 103 A N3 1 1
9 14080 2 2 3 A N6 N 33.321 35.003 40.379 1.00 . B B . 103 A N6 1 1
9 14081 2 2 3 A N7 N 33.100 33.613 37.544 1.00 . B B . 103 A N7 1 1
9 14082 2 2 3 A N9 N 33.921 31.511 37.404 1.00 . B B . 103 A N9 1 1
9 14083 2 2 3 A O2' O 35.829 30.038 35.030 1.00 . B B . 103 A O2' 1 1
9 14084 2 2 3 A O3' O 37.295 28.138 36.519 1.00 . B B . 103 A O3' 1 1
9 14085 2 2 3 A O4' O 33.928 29.048 37.532 1.00 . B B . 103 A O4' 1 1
9 14086 2 2 3 A O5' O 34.986 26.965 39.326 1.00 . B B . 103 A O5' 1 1
9 14087 2 2 3 A OP1 O 33.374 25.129 39.946 1.00 . B B . 103 A OP1 1 1
9 14088 2 2 3 A OP2 O 34.524 26.524 41.751 1.00 . B B . 103 A OP2 1 1
9 14089 2 2 3 A P P 33.907 26.437 40.404 1.00 . B B . 103 A P 1 1
9 14090 2 2 4 U C1' C 38.692 33.374 34.436 1.00 . B B . 104 U C1' 1 1
9 14091 2 2 4 U C2 C 37.565 35.358 33.518 1.00 . B B . 104 U C2 1 1
9 14092 2 2 4 U C2' C 37.984 32.810 35.657 1.00 . B B . 104 U C2' 1 1
9 14093 2 2 4 U C3' C 39.202 32.192 36.352 1.00 . B B . 104 U C3' 1 1
9 14094 2 2 4 U C4 C 35.460 35.132 32.293 1.00 . B B . 104 U C4 1 1
9 14095 2 2 4 U C4' C 39.766 31.445 35.123 1.00 . B B . 104 U C4' 1 1
9 14096 2 2 4 U C5 C 35.764 33.724 32.177 1.00 . B B . 104 U C5 1 1
9 14097 2 2 4 U C5' C 39.216 30.033 34.845 1.00 . B B . 104 U C5' 1 1
9 14098 2 2 4 U C6 C 36.856 33.173 32.771 1.00 . B B . 104 U C6 1 1
9 14099 2 2 4 U H1' H 39.391 34.143 34.762 1.00 . B B . 104 U H1' 1 1
9 14100 2 2 4 U H2' H 37.319 32.025 35.317 1.00 . B B . 104 U H2' 1 1
9 14101 2 2 4 U H3 H 36.378 36.883 32.852 1.00 . B B . 104 U H3 1 1
9 14102 2 2 4 U H3' H 38.919 31.536 37.166 1.00 . B B . 104 U H3' 1 1
9 14103 2 2 4 U H4' H 40.851 31.378 35.218 1.00 . B B . 104 U H4' 1 1
9 14104 2 2 4 U H5 H 35.079 33.103 31.628 1.00 . B B . 104 U H5 1 1
9 14105 2 2 4 U H5' H 38.138 30.059 34.827 1.00 . B B . 104 U H5' 1 1
9 14106 2 2 4 U H5'' H 39.533 29.783 33.832 1.00 . B B . 104 U H5'' 1 1
9 14107 2 2 4 U H6 H 37.035 32.105 32.714 1.00 . B B . 104 U H6 1 1
9 14108 2 2 4 U HO2' H 37.826 34.169 37.043 1.00 . B B . 104 U HO2' 1 1
9 14109 2 2 4 U N1 N 37.723 33.966 33.486 1.00 . B B . 104 U N1 1 1
9 14110 2 2 4 U N3 N 36.445 35.871 32.904 1.00 . B B . 104 U N3 1 1
9 14111 2 2 4 U O2 O 38.370 36.116 34.062 1.00 . B B . 104 U O2 1 1
9 14112 2 2 4 U O2' O 37.219 33.736 36.394 1.00 . B B . 104 U O2' 1 1
9 14113 2 2 4 U O3' O 40.196 33.140 36.739 1.00 . B B . 104 U O3' 1 1
9 14114 2 2 4 U O4 O 34.424 35.661 31.909 1.00 . B B . 104 U O4 1 1
9 14115 2 2 4 U O4' O 39.416 32.241 33.978 1.00 . B B . 104 U O4' 1 1
9 14116 2 2 4 U O5' O 39.657 28.974 35.685 1.00 . B B . 104 U O5' 1 1
9 14117 2 2 4 U OP1 O 39.411 27.054 37.210 1.00 . B B . 104 U OP1 1 1
9 14118 2 2 4 U OP2 O 38.878 29.388 38.052 1.00 . B B . 104 U OP2 1 1
9 14119 2 2 4 U P P 38.831 28.392 36.959 1.00 . B B . 104 U P 1 1
9 14120 2 2 5 C C1' C 43.070 35.860 33.961 1.00 . B B . 105 C C1' 1 1
9 14121 2 2 5 C C2 C 43.908 34.606 31.971 1.00 . B B . 105 C C2 1 1
9 14122 2 2 5 C C2' C 41.881 36.785 33.692 1.00 . B B . 105 C C2' 1 1
9 14123 2 2 5 C C3' C 41.992 37.692 34.934 1.00 . B B . 105 C C3' 1 1
9 14124 2 2 5 C C4 C 43.026 32.565 31.382 1.00 . B B . 105 C C4 1 1
9 14125 2 2 5 C C4' C 42.284 36.611 36.003 1.00 . B B . 105 C C4' 1 1
9 14126 2 2 5 C C5 C 42.197 32.525 32.528 1.00 . B B . 105 C C5 1 1
9 14127 2 2 5 C C5' C 40.978 36.104 36.641 1.00 . B B . 105 C C5' 1 1
9 14128 2 2 5 C C6 C 42.260 33.577 33.381 1.00 . B B . 105 C C6 1 1
9 14129 2 2 5 C H1' H 43.983 36.441 33.801 1.00 . B B . 105 C H1' 1 1
9 14130 2 2 5 C H2' H 40.952 36.214 33.741 1.00 . B B . 105 C H2' 1 1
9 14131 2 2 5 C H3' H 41.047 38.198 35.140 1.00 . B B . 105 C H3' 1 1
9 14132 2 2 5 C H4' H 42.900 36.993 36.812 1.00 . B B . 105 C H4' 1 1
9 14133 2 2 5 C H41 H 43.554 31.662 29.690 1.00 . B B . 105 C H41 1 1
9 14134 2 2 5 C H42 H 42.220 30.906 30.580 1.00 . B B . 105 C H42 1 1
9 14135 2 2 5 C H5 H 41.544 31.694 32.732 1.00 . B B . 105 C H5 1 1
9 14136 2 2 5 C H5' H 40.433 36.944 37.074 1.00 . B B . 105 C H5' 1 1
9 14137 2 2 5 C H5'' H 40.360 35.664 35.861 1.00 . B B . 105 C H5'' 1 1
9 14138 2 2 5 C H6 H 41.662 33.592 34.286 1.00 . B B . 105 C H6 1 1
9 14139 2 2 5 C HO2' H 41.359 38.203 32.422 1.00 . B B . 105 C HO2' 1 1
9 14140 2 2 5 C N1 N 43.078 34.643 33.103 1.00 . B B . 105 C N1 1 1
9 14141 2 2 5 C N3 N 43.842 33.558 31.105 1.00 . B B . 105 C N3 1 1
9 14142 2 2 5 C N4 N 42.911 31.645 30.464 1.00 . B B . 105 C N4 1 1
9 14143 2 2 5 C O2 O 44.717 35.501 31.724 1.00 . B B . 105 C O2 1 1
9 14144 2 2 5 C O2' O 41.974 37.445 32.432 1.00 . B B . 105 C O2' 1 1
9 14145 2 2 5 C O3' O 43.032 38.655 34.713 1.00 . B B . 105 C O3' 1 1
9 14146 2 2 5 C O4' O 42.958 35.544 35.339 1.00 . B B . 105 C O4' 1 1
9 14147 2 2 5 C O5' O 41.236 35.144 37.658 1.00 . B B . 105 C O5' 1 1
9 14148 2 2 5 C OP1 O 40.621 33.275 39.216 1.00 . B B . 105 C OP1 1 1
9 14149 2 2 5 C OP2 O 38.815 34.743 38.137 1.00 . B B . 105 C OP2 1 1
9 14150 2 2 5 C P P 40.128 34.054 38.056 1.00 . B B . 105 C P 1 1
9 14151 2 2 6 A C1' C 46.235 34.484 37.268 1.00 . B B . 106 A C1' 1 1
9 14152 2 2 6 A C2 C 47.406 30.731 35.250 1.00 . B B . 106 A C2 1 1
9 14153 2 2 6 A C2' C 47.360 34.994 36.349 1.00 . B B . 106 A C2' 1 1
9 14154 2 2 6 A C3' C 47.307 36.530 36.473 1.00 . B B . 106 A C3' 1 1
9 14155 2 2 6 A C4 C 45.948 32.221 36.082 1.00 . B B . 106 A C4 1 1
9 14156 2 2 6 A C4' C 46.285 36.751 37.594 1.00 . B B . 106 A C4' 1 1
9 14157 2 2 6 A C5 C 44.866 31.433 35.791 1.00 . B B . 106 A C5 1 1
9 14158 2 2 6 A C5' C 45.518 38.081 37.490 1.00 . B B . 106 A C5' 1 1
9 14159 2 2 6 A C6 C 45.195 30.201 35.163 1.00 . B B . 106 A C6 1 1
9 14160 2 2 6 A C8 C 44.088 33.156 36.755 1.00 . B B . 106 A C8 1 1
9 14161 2 2 6 A H1' H 46.684 34.144 38.207 1.00 . B B . 106 A H1' 1 1
9 14162 2 2 6 A H2 H 48.423 30.438 35.030 1.00 . B B . 106 A H2 1 1
9 14163 2 2 6 A H2' H 47.151 34.723 35.310 1.00 . B B . 106 A H2' 1 1
9 14164 2 2 6 A H3' H 46.931 36.943 35.535 1.00 . B B . 106 A H3' 1 1
9 14165 2 2 6 A H4' H 46.815 36.730 38.549 1.00 . B B . 106 A H4' 1 1
9 14166 2 2 6 A H5' H 44.759 38.098 38.272 1.00 . B B . 106 A H5' 1 1
9 14167 2 2 6 A H5'' H 46.209 38.908 37.659 1.00 . B B . 106 A H5'' 1 1
9 14168 2 2 6 A H61 H 44.681 28.434 34.370 1.00 . B B . 106 A H61 1 1
9 14169 2 2 6 A H62 H 43.346 29.423 34.970 1.00 . B B . 106 A H62 1 1
9 14170 2 2 6 A H8 H 43.417 33.874 37.211 1.00 . B B . 106 A H8 1 1
9 14171 2 2 6 A HO2' H 48.599 33.488 36.573 1.00 . B B . 106 A HO2' 1 1
9 14172 2 2 6 A HO3' H 49.161 36.301 36.917 1.00 . B B . 106 A HO3' 1 1
9 14173 2 2 6 A N1 N 46.459 29.872 34.900 1.00 . B B . 106 A N1 1 1
9 14174 2 2 6 A N3 N 47.259 31.917 35.840 1.00 . B B . 106 A N3 1 1
9 14175 2 2 6 A N6 N 44.327 29.275 34.797 1.00 . B B . 106 A N6 1 1
9 14176 2 2 6 A N7 N 43.674 32.033 36.223 1.00 . B B . 106 A N7 1 1
9 14177 2 2 6 A N9 N 45.445 33.366 36.678 1.00 . B B . 106 A N9 1 1
9 14178 2 2 6 A O2' O 48.612 34.442 36.773 1.00 . B B . 106 A O2' 1 1
9 14179 2 2 6 A O3' O 48.584 37.084 36.779 1.00 . B B . 106 A O3' 1 1
9 14180 2 2 6 A O4' O 45.423 35.623 37.529 1.00 . B B . 106 A O4' 1 1
9 14181 2 2 6 A O5' O 44.910 38.225 36.217 1.00 . B B . 106 A O5' 1 1
9 14182 2 2 6 A OP1 O 42.922 39.558 37.049 1.00 . B B . 106 A OP1 1 1
9 14183 2 2 6 A OP2 O 44.551 40.546 35.334 1.00 . B B . 106 A OP2 1 1
9 14184 2 2 6 A P P 43.835 39.375 35.895 1.00 . B B . 106 A P 1 1
10 14185 1 1 1 GLY C C 33.845 37.776 43.567 1.00 . A A . -2 GLY C 1 1
10 14186 1 1 1 GLY CA C 33.189 38.148 44.889 1.00 . A A . -2 GLY CA 1 1
10 14187 1 1 1 GLY H1 H 31.483 37.032 44.612 1.00 . A A . -2 GLY H1 1 1
10 14188 1 1 1 GLY H2 H 31.325 38.591 44.136 1.00 . A A . -2 GLY H2 1 1
10 14189 1 1 1 GLY H3 H 31.311 38.217 45.731 1.00 . A A . -2 GLY H3 1 1
10 14190 1 1 1 GLY HA2 H 33.434 39.185 45.124 1.00 . A A . -2 GLY HA2 1 1
10 14191 1 1 1 GLY HA3 H 33.601 37.503 45.669 1.00 . A A . -2 GLY HA3 1 1
10 14192 1 1 1 GLY N N 31.718 37.986 44.840 1.00 . A A . -2 GLY N 1 1
10 14193 1 1 1 GLY O O 33.245 37.089 42.737 1.00 . A A . -2 GLY O 1 1
10 14194 1 1 2 SER C C 37.392 37.981 42.409 1.00 . A A . -1 SER C 1 1
10 14195 1 1 2 SER CA C 35.877 37.960 42.139 1.00 . A A . -1 SER CA 1 1
10 14196 1 1 2 SER CB C 35.498 38.960 41.033 1.00 . A A . -1 SER CB 1 1
10 14197 1 1 2 SER H H 35.527 38.789 44.069 1.00 . A A . -1 SER H 1 1
10 14198 1 1 2 SER HA H 35.630 36.960 41.784 1.00 . A A . -1 SER HA 1 1
10 14199 1 1 2 SER HB2 H 36.049 38.726 40.122 1.00 . A A . -1 SER HB2 1 1
10 14200 1 1 2 SER HB3 H 34.432 38.863 40.820 1.00 . A A . -1 SER HB3 1 1
10 14201 1 1 2 SER HG H 35.179 40.880 40.897 1.00 . A A . -1 SER HG 1 1
10 14202 1 1 2 SER N N 35.087 38.221 43.357 1.00 . A A . -1 SER N 1 1
10 14203 1 1 2 SER O O 37.866 38.624 43.351 1.00 . A A . -1 SER O 1 1
10 14204 1 1 2 SER OG O 35.773 40.297 41.414 1.00 . A A . -1 SER OG 1 1
10 14205 1 1 3 HIS C C 40.466 37.218 40.540 1.00 . A A . 0 HIS C 1 1
10 14206 1 1 3 HIS CA C 39.587 36.962 41.780 1.00 . A A . 0 HIS CA 1 1
10 14207 1 1 3 HIS CB C 39.739 35.519 42.301 1.00 . A A . 0 HIS CB 1 1
10 14208 1 1 3 HIS CD2 C 39.397 35.323 44.827 1.00 . A A . 0 HIS CD2 1 1
10 14209 1 1 3 HIS CE1 C 37.277 34.711 44.887 1.00 . A A . 0 HIS CE1 1 1
10 14210 1 1 3 HIS CG C 38.936 35.217 43.547 1.00 . A A . 0 HIS CG 1 1
10 14211 1 1 3 HIS H H 37.677 36.703 40.879 1.00 . A A . 0 HIS H 1 1
10 14212 1 1 3 HIS HA H 39.977 37.625 42.552 1.00 . A A . 0 HIS HA 1 1
10 14213 1 1 3 HIS HB2 H 39.433 34.823 41.516 1.00 . A A . 0 HIS HB2 1 1
10 14214 1 1 3 HIS HB3 H 40.788 35.327 42.520 1.00 . A A . 0 HIS HB3 1 1
10 14215 1 1 3 HIS HD2 H 40.397 35.617 45.125 1.00 . A A . 0 HIS HD2 1 1
10 14216 1 1 3 HIS HE1 H 36.302 34.421 45.268 1.00 . A A . 0 HIS HE1 1 1
10 14217 1 1 3 HIS HE2 H 38.354 34.982 46.670 1.00 . A A . 0 HIS HE2 1 1
10 14218 1 1 3 HIS N N 38.152 37.254 41.578 1.00 . A A . 0 HIS N 1 1
10 14219 1 1 3 HIS ND1 N 37.590 34.833 43.585 1.00 . A A . 0 HIS ND1 1 1
10 14220 1 1 3 HIS NE2 N 38.344 34.999 45.655 1.00 . A A . 0 HIS NE2 1 1
10 14221 1 1 3 HIS O O 41.669 36.941 40.563 1.00 . A A . 0 HIS O 1 1
10 14222 1 1 4 MET C C 41.274 39.567 38.471 1.00 . A A . 1 MET C 1 1
10 14223 1 1 4 MET CA C 40.629 38.183 38.261 1.00 . A A . 1 MET CA 1 1
10 14224 1 1 4 MET CB C 39.703 38.135 37.032 1.00 . A A . 1 MET CB 1 1
10 14225 1 1 4 MET CE C 38.405 38.126 33.848 1.00 . A A . 1 MET CE 1 1
10 14226 1 1 4 MET CG C 40.486 38.074 35.712 1.00 . A A . 1 MET CG 1 1
10 14227 1 1 4 MET H H 38.922 38.019 39.527 1.00 . A A . 1 MET H 1 1
10 14228 1 1 4 MET HA H 41.436 37.465 38.098 1.00 . A A . 1 MET HA 1 1
10 14229 1 1 4 MET HB2 H 39.087 37.239 37.101 1.00 . A A . 1 MET HB2 1 1
10 14230 1 1 4 MET HB3 H 39.034 38.998 37.027 1.00 . A A . 1 MET HB3 1 1
10 14231 1 1 4 MET HE1 H 38.820 39.078 33.518 1.00 . A A . 1 MET HE1 1 1
10 14232 1 1 4 MET HE2 H 37.881 37.656 33.017 1.00 . A A . 1 MET HE2 1 1
10 14233 1 1 4 MET HE3 H 37.701 38.297 34.660 1.00 . A A . 1 MET HE3 1 1
10 14234 1 1 4 MET HG2 H 40.631 39.087 35.328 1.00 . A A . 1 MET HG2 1 1
10 14235 1 1 4 MET HG3 H 41.470 37.654 35.911 1.00 . A A . 1 MET HG3 1 1
10 14236 1 1 4 MET N N 39.890 37.751 39.455 1.00 . A A . 1 MET N 1 1
10 14237 1 1 4 MET O O 40.845 40.335 39.337 1.00 . A A . 1 MET O 1 1
10 14238 1 1 4 MET SD S 39.737 37.040 34.418 1.00 . A A . 1 MET SD 1 1
10 14239 1 1 5 VAL C C 42.350 42.363 37.208 1.00 . A A . 2 VAL C 1 1
10 14240 1 1 5 VAL CA C 43.093 41.151 37.808 1.00 . A A . 2 VAL CA 1 1
10 14241 1 1 5 VAL CB C 44.527 40.966 37.249 1.00 . A A . 2 VAL CB 1 1
10 14242 1 1 5 VAL CG1 C 45.458 42.113 37.673 1.00 . A A . 2 VAL CG1 1 1
10 14243 1 1 5 VAL CG2 C 45.185 39.667 37.748 1.00 . A A . 2 VAL CG2 1 1
10 14244 1 1 5 VAL H H 42.599 39.241 36.982 1.00 . A A . 2 VAL H 1 1
10 14245 1 1 5 VAL HA H 43.202 41.357 38.874 1.00 . A A . 2 VAL HA 1 1
10 14246 1 1 5 VAL HB H 44.489 40.923 36.161 1.00 . A A . 2 VAL HB 1 1
10 14247 1 1 5 VAL HG11 H 45.531 42.156 38.759 1.00 . A A . 2 VAL HG11 1 1
10 14248 1 1 5 VAL HG12 H 46.452 41.958 37.254 1.00 . A A . 2 VAL HG12 1 1
10 14249 1 1 5 VAL HG13 H 45.088 43.070 37.304 1.00 . A A . 2 VAL HG13 1 1
10 14250 1 1 5 VAL HG21 H 44.657 38.796 37.362 1.00 . A A . 2 VAL HG21 1 1
10 14251 1 1 5 VAL HG22 H 46.213 39.613 37.395 1.00 . A A . 2 VAL HG22 1 1
10 14252 1 1 5 VAL HG23 H 45.178 39.637 38.839 1.00 . A A . 2 VAL HG23 1 1
10 14253 1 1 5 VAL N N 42.302 39.906 37.681 1.00 . A A . 2 VAL N 1 1
10 14254 1 1 5 VAL O O 42.790 42.974 36.234 1.00 . A A . 2 VAL O 1 1
10 14255 1 1 6 ILE C C 39.844 44.538 38.678 1.00 . A A . 3 ILE C 1 1
10 14256 1 1 6 ILE CA C 40.305 43.817 37.399 1.00 . A A . 3 ILE CA 1 1
10 14257 1 1 6 ILE CB C 39.099 43.323 36.559 1.00 . A A . 3 ILE CB 1 1
10 14258 1 1 6 ILE CD1 C 40.127 43.434 34.161 1.00 . A A . 3 ILE CD1 1 1
10 14259 1 1 6 ILE CG1 C 39.484 42.575 35.259 1.00 . A A . 3 ILE CG1 1 1
10 14260 1 1 6 ILE CG2 C 38.148 44.490 36.234 1.00 . A A . 3 ILE CG2 1 1
10 14261 1 1 6 ILE H H 40.879 42.111 38.551 1.00 . A A . 3 ILE H 1 1
10 14262 1 1 6 ILE HA H 40.871 44.529 36.797 1.00 . A A . 3 ILE HA 1 1
10 14263 1 1 6 ILE HB H 38.539 42.611 37.172 1.00 . A A . 3 ILE HB 1 1
10 14264 1 1 6 ILE HD11 H 40.995 43.965 34.545 1.00 . A A . 3 ILE HD11 1 1
10 14265 1 1 6 ILE HD12 H 40.444 42.787 33.343 1.00 . A A . 3 ILE HD12 1 1
10 14266 1 1 6 ILE HD13 H 39.407 44.155 33.772 1.00 . A A . 3 ILE HD13 1 1
10 14267 1 1 6 ILE HG12 H 40.153 41.754 35.498 1.00 . A A . 3 ILE HG12 1 1
10 14268 1 1 6 ILE HG13 H 38.580 42.128 34.841 1.00 . A A . 3 ILE HG13 1 1
10 14269 1 1 6 ILE HG21 H 38.690 45.304 35.750 1.00 . A A . 3 ILE HG21 1 1
10 14270 1 1 6 ILE HG22 H 37.356 44.148 35.565 1.00 . A A . 3 ILE HG22 1 1
10 14271 1 1 6 ILE HG23 H 37.678 44.867 37.140 1.00 . A A . 3 ILE HG23 1 1
10 14272 1 1 6 ILE N N 41.184 42.693 37.777 1.00 . A A . 3 ILE N 1 1
10 14273 1 1 6 ILE O O 39.169 43.945 39.522 1.00 . A A . 3 ILE O 1 1
10 14274 1 1 7 ARG C C 38.532 46.823 40.436 1.00 . A A . 4 ARG C 1 1
10 14275 1 1 7 ARG CA C 40.009 46.598 40.076 1.00 . A A . 4 ARG CA 1 1
10 14276 1 1 7 ARG CB C 40.759 47.941 39.935 1.00 . A A . 4 ARG CB 1 1
10 14277 1 1 7 ARG CD C 42.156 48.358 42.076 1.00 . A A . 4 ARG CD 1 1
10 14278 1 1 7 ARG CG C 40.927 48.749 41.237 1.00 . A A . 4 ARG CG 1 1
10 14279 1 1 7 ARG CZ C 41.482 46.578 43.717 1.00 . A A . 4 ARG CZ 1 1
10 14280 1 1 7 ARG H H 40.748 46.244 38.090 1.00 . A A . 4 ARG H 1 1
10 14281 1 1 7 ARG HA H 40.440 46.029 40.899 1.00 . A A . 4 ARG HA 1 1
10 14282 1 1 7 ARG HB2 H 41.752 47.760 39.517 1.00 . A A . 4 ARG HB2 1 1
10 14283 1 1 7 ARG HB3 H 40.217 48.561 39.219 1.00 . A A . 4 ARG HB3 1 1
10 14284 1 1 7 ARG HD2 H 43.046 48.453 41.451 1.00 . A A . 4 ARG HD2 1 1
10 14285 1 1 7 ARG HD3 H 42.266 49.071 42.894 1.00 . A A . 4 ARG HD3 1 1
10 14286 1 1 7 ARG HE H 42.622 46.283 42.121 1.00 . A A . 4 ARG HE 1 1
10 14287 1 1 7 ARG HG2 H 41.052 49.797 40.959 1.00 . A A . 4 ARG HG2 1 1
10 14288 1 1 7 ARG HG3 H 40.025 48.684 41.847 1.00 . A A . 4 ARG HG3 1 1
10 14289 1 1 7 ARG HH11 H 40.724 48.356 44.219 1.00 . A A . 4 ARG HH11 1 1
10 14290 1 1 7 ARG HH12 H 40.343 47.050 45.307 1.00 . A A . 4 ARG HH12 1 1
10 14291 1 1 7 ARG HH21 H 42.078 44.668 43.536 1.00 . A A . 4 ARG HH21 1 1
10 14292 1 1 7 ARG HH22 H 41.092 45.022 44.923 1.00 . A A . 4 ARG HH22 1 1
10 14293 1 1 7 ARG N N 40.204 45.822 38.831 1.00 . A A . 4 ARG N 1 1
10 14294 1 1 7 ARG NE N 42.094 46.983 42.616 1.00 . A A . 4 ARG NE 1 1
10 14295 1 1 7 ARG NH1 N 40.796 47.388 44.475 1.00 . A A . 4 ARG NH1 1 1
10 14296 1 1 7 ARG NH2 N 41.551 45.330 44.084 1.00 . A A . 4 ARG NH2 1 1
10 14297 1 1 7 ARG O O 38.165 46.761 41.608 1.00 . A A . 4 ARG O 1 1
10 14298 1 1 8 GLU C C 35.326 46.134 39.471 1.00 . A A . 5 GLU C 1 1
10 14299 1 1 8 GLU CA C 36.254 47.369 39.580 1.00 . A A . 5 GLU CA 1 1
10 14300 1 1 8 GLU CB C 35.870 48.497 38.600 1.00 . A A . 5 GLU CB 1 1
10 14301 1 1 8 GLU CD C 35.640 49.279 36.162 1.00 . A A . 5 GLU CD 1 1
10 14302 1 1 8 GLU CG C 35.918 48.097 37.115 1.00 . A A . 5 GLU CG 1 1
10 14303 1 1 8 GLU H H 38.084 47.097 38.505 1.00 . A A . 5 GLU H 1 1
10 14304 1 1 8 GLU HA H 36.094 47.766 40.583 1.00 . A A . 5 GLU HA 1 1
10 14305 1 1 8 GLU HB2 H 34.862 48.836 38.845 1.00 . A A . 5 GLU HB2 1 1
10 14306 1 1 8 GLU HB3 H 36.550 49.333 38.761 1.00 . A A . 5 GLU HB3 1 1
10 14307 1 1 8 GLU HG2 H 36.904 47.684 36.891 1.00 . A A . 5 GLU HG2 1 1
10 14308 1 1 8 GLU HG3 H 35.178 47.318 36.929 1.00 . A A . 5 GLU HG3 1 1
10 14309 1 1 8 GLU N N 37.692 47.064 39.432 1.00 . A A . 5 GLU N 1 1
10 14310 1 1 8 GLU O O 34.106 46.285 39.367 1.00 . A A . 5 GLU O 1 1
10 14311 1 1 8 GLU OE1 O 34.964 50.266 36.547 1.00 . A A . 5 GLU OE1 1 1
10 14312 1 1 8 GLU OE2 O 36.088 49.229 34.988 1.00 . A A . 5 GLU OE2 1 1
10 14313 1 1 9 SER C C 34.770 43.587 37.664 1.00 . A A . 6 SER C 1 1
10 14314 1 1 9 SER CA C 35.230 43.648 39.137 1.00 . A A . 6 SER CA 1 1
10 14315 1 1 9 SER CB C 34.124 43.292 40.142 1.00 . A A . 6 SER CB 1 1
10 14316 1 1 9 SER H H 36.889 44.882 39.643 1.00 . A A . 6 SER H 1 1
10 14317 1 1 9 SER HA H 35.985 42.870 39.242 1.00 . A A . 6 SER HA 1 1
10 14318 1 1 9 SER HB2 H 34.481 43.477 41.157 1.00 . A A . 6 SER HB2 1 1
10 14319 1 1 9 SER HB3 H 33.246 43.913 39.959 1.00 . A A . 6 SER HB3 1 1
10 14320 1 1 9 SER HG H 32.997 41.760 40.606 1.00 . A A . 6 SER HG 1 1
10 14321 1 1 9 SER N N 35.890 44.918 39.501 1.00 . A A . 6 SER N 1 1
10 14322 1 1 9 SER O O 34.945 44.539 36.897 1.00 . A A . 6 SER O 1 1
10 14323 1 1 9 SER OG O 33.765 41.922 40.024 1.00 . A A . 6 SER OG 1 1
10 14324 1 1 10 VAL C C 32.863 41.362 35.427 1.00 . A A . 7 VAL C 1 1
10 14325 1 1 10 VAL CA C 34.190 42.038 35.806 1.00 . A A . 7 VAL CA 1 1
10 14326 1 1 10 VAL CB C 35.424 41.174 35.463 1.00 . A A . 7 VAL CB 1 1
10 14327 1 1 10 VAL CG1 C 35.490 39.858 36.255 1.00 . A A . 7 VAL CG1 1 1
10 14328 1 1 10 VAL CG2 C 35.511 40.850 33.967 1.00 . A A . 7 VAL CG2 1 1
10 14329 1 1 10 VAL H H 34.049 41.730 37.926 1.00 . A A . 7 VAL H 1 1
10 14330 1 1 10 VAL HA H 34.263 42.938 35.194 1.00 . A A . 7 VAL HA 1 1
10 14331 1 1 10 VAL HB H 36.309 41.755 35.720 1.00 . A A . 7 VAL HB 1 1
10 14332 1 1 10 VAL HG11 H 34.678 39.192 35.960 1.00 . A A . 7 VAL HG11 1 1
10 14333 1 1 10 VAL HG12 H 36.443 39.370 36.067 1.00 . A A . 7 VAL HG12 1 1
10 14334 1 1 10 VAL HG13 H 35.421 40.055 37.325 1.00 . A A . 7 VAL HG13 1 1
10 14335 1 1 10 VAL HG21 H 35.448 41.768 33.384 1.00 . A A . 7 VAL HG21 1 1
10 14336 1 1 10 VAL HG22 H 36.468 40.375 33.754 1.00 . A A . 7 VAL HG22 1 1
10 14337 1 1 10 VAL HG23 H 34.708 40.175 33.674 1.00 . A A . 7 VAL HG23 1 1
10 14338 1 1 10 VAL N N 34.256 42.435 37.223 1.00 . A A . 7 VAL N 1 1
10 14339 1 1 10 VAL O O 32.345 40.516 36.155 1.00 . A A . 7 VAL O 1 1
10 14340 1 1 11 SER C C 31.545 39.811 32.893 1.00 . A A . 8 SER C 1 1
10 14341 1 1 11 SER CA C 31.150 41.084 33.653 1.00 . A A . 8 SER CA 1 1
10 14342 1 1 11 SER CB C 30.427 42.059 32.722 1.00 . A A . 8 SER CB 1 1
10 14343 1 1 11 SER H H 32.803 42.423 33.709 1.00 . A A . 8 SER H 1 1
10 14344 1 1 11 SER HA H 30.447 40.811 34.441 1.00 . A A . 8 SER HA 1 1
10 14345 1 1 11 SER HB2 H 30.046 42.902 33.305 1.00 . A A . 8 SER HB2 1 1
10 14346 1 1 11 SER HB3 H 31.126 42.437 31.978 1.00 . A A . 8 SER HB3 1 1
10 14347 1 1 11 SER HG H 28.991 42.006 31.400 1.00 . A A . 8 SER HG 1 1
10 14348 1 1 11 SER N N 32.319 41.731 34.262 1.00 . A A . 8 SER N 1 1
10 14349 1 1 11 SER O O 32.493 39.806 32.103 1.00 . A A . 8 SER O 1 1
10 14350 1 1 11 SER OG O 29.352 41.408 32.075 1.00 . A A . 8 SER OG 1 1
10 14351 1 1 12 ARG C C 29.755 36.543 32.547 1.00 . A A . 9 ARG C 1 1
10 14352 1 1 12 ARG CA C 31.017 37.406 32.499 1.00 . A A . 9 ARG CA 1 1
10 14353 1 1 12 ARG CB C 32.238 36.687 33.115 1.00 . A A . 9 ARG CB 1 1
10 14354 1 1 12 ARG CD C 33.518 36.107 35.213 1.00 . A A . 9 ARG CD 1 1
10 14355 1 1 12 ARG CG C 32.151 36.485 34.637 1.00 . A A . 9 ARG CG 1 1
10 14356 1 1 12 ARG CZ C 34.484 36.216 37.520 1.00 . A A . 9 ARG CZ 1 1
10 14357 1 1 12 ARG H H 30.054 38.801 33.795 1.00 . A A . 9 ARG H 1 1
10 14358 1 1 12 ARG HA H 31.233 37.589 31.447 1.00 . A A . 9 ARG HA 1 1
10 14359 1 1 12 ARG HB2 H 32.367 35.717 32.633 1.00 . A A . 9 ARG HB2 1 1
10 14360 1 1 12 ARG HB3 H 33.125 37.283 32.896 1.00 . A A . 9 ARG HB3 1 1
10 14361 1 1 12 ARG HD2 H 33.812 35.125 34.835 1.00 . A A . 9 ARG HD2 1 1
10 14362 1 1 12 ARG HD3 H 34.249 36.847 34.876 1.00 . A A . 9 ARG HD3 1 1
10 14363 1 1 12 ARG HE H 32.559 36.005 37.109 1.00 . A A . 9 ARG HE 1 1
10 14364 1 1 12 ARG HG2 H 31.832 37.409 35.119 1.00 . A A . 9 ARG HG2 1 1
10 14365 1 1 12 ARG HG3 H 31.429 35.702 34.867 1.00 . A A . 9 ARG HG3 1 1
10 14366 1 1 12 ARG HH11 H 35.886 36.352 36.107 1.00 . A A . 9 ARG HH11 1 1
10 14367 1 1 12 ARG HH12 H 36.456 36.553 37.741 1.00 . A A . 9 ARG HH12 1 1
10 14368 1 1 12 ARG HH21 H 33.335 36.169 39.161 1.00 . A A . 9 ARG HH21 1 1
10 14369 1 1 12 ARG HH22 H 35.047 36.218 39.444 1.00 . A A . 9 ARG HH22 1 1
10 14370 1 1 12 ARG N N 30.815 38.714 33.136 1.00 . A A . 9 ARG N 1 1
10 14371 1 1 12 ARG NE N 33.471 36.092 36.687 1.00 . A A . 9 ARG NE 1 1
10 14372 1 1 12 ARG NH1 N 35.714 36.327 37.100 1.00 . A A . 9 ARG NH1 1 1
10 14373 1 1 12 ARG NH2 N 34.277 36.206 38.803 1.00 . A A . 9 ARG NH2 1 1
10 14374 1 1 12 ARG O O 29.086 36.474 33.576 1.00 . A A . 9 ARG O 1 1
10 14375 1 1 13 ILE C C 28.720 33.588 31.882 1.00 . A A . 10 ILE C 1 1
10 14376 1 1 13 ILE CA C 28.314 34.949 31.298 1.00 . A A . 10 ILE CA 1 1
10 14377 1 1 13 ILE CB C 27.865 34.838 29.815 1.00 . A A . 10 ILE CB 1 1
10 14378 1 1 13 ILE CD1 C 27.068 36.232 27.779 1.00 . A A . 10 ILE CD1 1 1
10 14379 1 1 13 ILE CG1 C 27.412 36.216 29.272 1.00 . A A . 10 ILE CG1 1 1
10 14380 1 1 13 ILE CG2 C 26.748 33.788 29.642 1.00 . A A . 10 ILE CG2 1 1
10 14381 1 1 13 ILE H H 30.075 35.979 30.650 1.00 . A A . 10 ILE H 1 1
10 14382 1 1 13 ILE HA H 27.473 35.324 31.880 1.00 . A A . 10 ILE HA 1 1
10 14383 1 1 13 ILE HB H 28.722 34.508 29.228 1.00 . A A . 10 ILE HB 1 1
10 14384 1 1 13 ILE HD11 H 26.132 35.707 27.594 1.00 . A A . 10 ILE HD11 1 1
10 14385 1 1 13 ILE HD12 H 26.948 37.264 27.450 1.00 . A A . 10 ILE HD12 1 1
10 14386 1 1 13 ILE HD13 H 27.872 35.766 27.207 1.00 . A A . 10 ILE HD13 1 1
10 14387 1 1 13 ILE HG12 H 26.541 36.562 29.831 1.00 . A A . 10 ILE HG12 1 1
10 14388 1 1 13 ILE HG13 H 28.212 36.939 29.415 1.00 . A A . 10 ILE HG13 1 1
10 14389 1 1 13 ILE HG21 H 25.881 34.048 30.252 1.00 . A A . 10 ILE HG21 1 1
10 14390 1 1 13 ILE HG22 H 26.440 33.730 28.600 1.00 . A A . 10 ILE HG22 1 1
10 14391 1 1 13 ILE HG23 H 27.103 32.795 29.913 1.00 . A A . 10 ILE HG23 1 1
10 14392 1 1 13 ILE N N 29.433 35.894 31.431 1.00 . A A . 10 ILE N 1 1
10 14393 1 1 13 ILE O O 29.869 33.167 31.722 1.00 . A A . 10 ILE O 1 1
10 14394 1 1 14 TYR C C 26.817 30.616 32.340 1.00 . A A . 11 TYR C 1 1
10 14395 1 1 14 TYR CA C 27.898 31.506 32.973 1.00 . A A . 11 TYR CA 1 1
10 14396 1 1 14 TYR CB C 27.849 31.457 34.511 1.00 . A A . 11 TYR CB 1 1
10 14397 1 1 14 TYR CD1 C 28.235 29.030 35.180 1.00 . A A . 11 TYR CD1 1 1
10 14398 1 1 14 TYR CD2 C 26.049 30.022 35.571 1.00 . A A . 11 TYR CD2 1 1
10 14399 1 1 14 TYR CE1 C 27.793 27.826 35.768 1.00 . A A . 11 TYR CE1 1 1
10 14400 1 1 14 TYR CE2 C 25.589 28.812 36.124 1.00 . A A . 11 TYR CE2 1 1
10 14401 1 1 14 TYR CG C 27.373 30.140 35.106 1.00 . A A . 11 TYR CG 1 1
10 14402 1 1 14 TYR CZ C 26.468 27.717 36.246 1.00 . A A . 11 TYR CZ 1 1
10 14403 1 1 14 TYR H H 26.856 33.307 32.612 1.00 . A A . 11 TYR H 1 1
10 14404 1 1 14 TYR HA H 28.866 31.105 32.668 1.00 . A A . 11 TYR HA 1 1
10 14405 1 1 14 TYR HB2 H 28.839 31.690 34.896 1.00 . A A . 11 TYR HB2 1 1
10 14406 1 1 14 TYR HB3 H 27.187 32.244 34.870 1.00 . A A . 11 TYR HB3 1 1
10 14407 1 1 14 TYR HD1 H 29.239 29.102 34.790 1.00 . A A . 11 TYR HD1 1 1
10 14408 1 1 14 TYR HD2 H 25.378 30.865 35.497 1.00 . A A . 11 TYR HD2 1 1
10 14409 1 1 14 TYR HE1 H 28.471 26.995 35.859 1.00 . A A . 11 TYR HE1 1 1
10 14410 1 1 14 TYR HE2 H 24.572 28.727 36.473 1.00 . A A . 11 TYR HE2 1 1
10 14411 1 1 14 TYR HH H 26.722 25.894 36.888 1.00 . A A . 11 TYR HH 1 1
10 14412 1 1 14 TYR N N 27.773 32.892 32.517 1.00 . A A . 11 TYR N 1 1
10 14413 1 1 14 TYR O O 25.626 30.952 32.348 1.00 . A A . 11 TYR O 1 1
10 14414 1 1 14 TYR OH O 26.030 26.568 36.834 1.00 . A A . 11 TYR OH 1 1
10 14415 1 1 15 VAL C C 26.943 27.027 32.108 1.00 . A A . 12 VAL C 1 1
10 14416 1 1 15 VAL CA C 26.353 28.319 31.533 1.00 . A A . 12 VAL CA 1 1
10 14417 1 1 15 VAL CB C 26.023 28.201 30.026 1.00 . A A . 12 VAL CB 1 1
10 14418 1 1 15 VAL CG1 C 25.376 29.476 29.477 1.00 . A A . 12 VAL CG1 1 1
10 14419 1 1 15 VAL CG2 C 27.237 27.880 29.151 1.00 . A A . 12 VAL CG2 1 1
10 14420 1 1 15 VAL H H 28.234 29.264 31.841 1.00 . A A . 12 VAL H 1 1
10 14421 1 1 15 VAL HA H 25.406 28.480 32.045 1.00 . A A . 12 VAL HA 1 1
10 14422 1 1 15 VAL HB H 25.305 27.389 29.908 1.00 . A A . 12 VAL HB 1 1
10 14423 1 1 15 VAL HG11 H 26.101 30.291 29.446 1.00 . A A . 12 VAL HG11 1 1
10 14424 1 1 15 VAL HG12 H 25.001 29.295 28.468 1.00 . A A . 12 VAL HG12 1 1
10 14425 1 1 15 VAL HG13 H 24.544 29.767 30.114 1.00 . A A . 12 VAL HG13 1 1
10 14426 1 1 15 VAL HG21 H 27.668 26.927 29.449 1.00 . A A . 12 VAL HG21 1 1
10 14427 1 1 15 VAL HG22 H 26.931 27.807 28.107 1.00 . A A . 12 VAL HG22 1 1
10 14428 1 1 15 VAL HG23 H 27.982 28.668 29.249 1.00 . A A . 12 VAL HG23 1 1
10 14429 1 1 15 VAL N N 27.235 29.449 31.849 1.00 . A A . 12 VAL N 1 1
10 14430 1 1 15 VAL O O 28.156 26.825 32.111 1.00 . A A . 12 VAL O 1 1
10 14431 1 1 16 GLY C C 25.566 23.745 32.929 1.00 . A A . 13 GLY C 1 1
10 14432 1 1 16 GLY CA C 26.427 24.935 33.338 1.00 . A A . 13 GLY CA 1 1
10 14433 1 1 16 GLY H H 25.090 26.356 32.505 1.00 . A A . 13 GLY H 1 1
10 14434 1 1 16 GLY HA2 H 27.469 24.674 33.156 1.00 . A A . 13 GLY HA2 1 1
10 14435 1 1 16 GLY HA3 H 26.288 25.100 34.406 1.00 . A A . 13 GLY HA3 1 1
10 14436 1 1 16 GLY N N 26.076 26.158 32.618 1.00 . A A . 13 GLY N 1 1
10 14437 1 1 16 GLY O O 24.600 23.896 32.181 1.00 . A A . 13 GLY O 1 1
10 14438 1 1 17 ASN C C 25.140 21.087 31.519 1.00 . A A . 14 ASN C 1 1
10 14439 1 1 17 ASN CA C 25.272 21.283 33.055 1.00 . A A . 14 ASN CA 1 1
10 14440 1 1 17 ASN CB C 23.930 21.169 33.818 1.00 . A A . 14 ASN CB 1 1
10 14441 1 1 17 ASN CG C 24.033 21.313 35.330 1.00 . A A . 14 ASN CG 1 1
10 14442 1 1 17 ASN H H 26.760 22.502 33.981 1.00 . A A . 14 ASN H 1 1
10 14443 1 1 17 ASN HA H 25.918 20.475 33.401 1.00 . A A . 14 ASN HA 1 1
10 14444 1 1 17 ASN HB2 H 23.247 21.932 33.445 1.00 . A A . 14 ASN HB2 1 1
10 14445 1 1 17 ASN HB3 H 23.478 20.202 33.621 1.00 . A A . 14 ASN HB3 1 1
10 14446 1 1 17 ASN HD21 H 22.073 21.764 35.489 1.00 . A A . 14 ASN HD21 1 1
10 14447 1 1 17 ASN HD22 H 22.992 21.707 36.985 1.00 . A A . 14 ASN HD22 1 1
10 14448 1 1 17 ASN N N 25.933 22.551 33.402 1.00 . A A . 14 ASN N 1 1
10 14449 1 1 17 ASN ND2 N 22.941 21.638 35.982 1.00 . A A . 14 ASN ND2 1 1
10 14450 1 1 17 ASN O O 24.191 20.466 31.041 1.00 . A A . 14 ASN O 1 1
10 14451 1 1 17 ASN OD1 O 25.072 21.125 35.949 1.00 . A A . 14 ASN OD1 1 1
10 14452 1 1 18 LEU C C 26.109 20.658 28.462 1.00 . A A . 15 LEU C 1 1
10 14453 1 1 18 LEU CA C 25.889 21.937 29.307 1.00 . A A . 15 LEU CA 1 1
10 14454 1 1 18 LEU CB C 26.792 23.130 28.920 1.00 . A A . 15 LEU CB 1 1
10 14455 1 1 18 LEU CD1 C 28.839 22.676 27.492 1.00 . A A . 15 LEU CD1 1 1
10 14456 1 1 18 LEU CD2 C 29.082 23.994 29.557 1.00 . A A . 15 LEU CD2 1 1
10 14457 1 1 18 LEU CG C 28.309 22.840 28.917 1.00 . A A . 15 LEU CG 1 1
10 14458 1 1 18 LEU H H 26.824 22.139 31.212 1.00 . A A . 15 LEU H 1 1
10 14459 1 1 18 LEU HA H 24.858 22.254 29.152 1.00 . A A . 15 LEU HA 1 1
10 14460 1 1 18 LEU HB2 H 26.498 23.509 27.944 1.00 . A A . 15 LEU HB2 1 1
10 14461 1 1 18 LEU HB3 H 26.581 23.937 29.626 1.00 . A A . 15 LEU HB3 1 1
10 14462 1 1 18 LEU HD11 H 28.640 23.575 26.909 1.00 . A A . 15 LEU HD11 1 1
10 14463 1 1 18 LEU HD12 H 29.913 22.503 27.527 1.00 . A A . 15 LEU HD12 1 1
10 14464 1 1 18 LEU HD13 H 28.359 21.823 27.014 1.00 . A A . 15 LEU HD13 1 1
10 14465 1 1 18 LEU HD21 H 28.736 24.139 30.581 1.00 . A A . 15 LEU HD21 1 1
10 14466 1 1 18 LEU HD22 H 30.146 23.760 29.575 1.00 . A A . 15 LEU HD22 1 1
10 14467 1 1 18 LEU HD23 H 28.920 24.910 28.989 1.00 . A A . 15 LEU HD23 1 1
10 14468 1 1 18 LEU HG H 28.526 21.936 29.487 1.00 . A A . 15 LEU HG 1 1
10 14469 1 1 18 LEU N N 26.046 21.694 30.745 1.00 . A A . 15 LEU N 1 1
10 14470 1 1 18 LEU O O 26.830 19.755 28.904 1.00 . A A . 15 LEU O 1 1
10 14471 1 1 19 PRO C C 27.016 19.082 25.939 1.00 . A A . 16 PRO C 1 1
10 14472 1 1 19 PRO CA C 25.580 19.338 26.432 1.00 . A A . 16 PRO CA 1 1
10 14473 1 1 19 PRO CB C 24.591 19.562 25.281 1.00 . A A . 16 PRO CB 1 1
10 14474 1 1 19 PRO CD C 24.638 21.531 26.625 1.00 . A A . 16 PRO CD 1 1
10 14475 1 1 19 PRO CG C 24.492 21.083 25.175 1.00 . A A . 16 PRO CG 1 1
10 14476 1 1 19 PRO HA H 25.247 18.475 27.011 1.00 . A A . 16 PRO HA 1 1
10 14477 1 1 19 PRO HB2 H 24.929 19.111 24.348 1.00 . A A . 16 PRO HB2 1 1
10 14478 1 1 19 PRO HB3 H 23.616 19.159 25.559 1.00 . A A . 16 PRO HB3 1 1
10 14479 1 1 19 PRO HD2 H 25.068 22.534 26.657 1.00 . A A . 16 PRO HD2 1 1
10 14480 1 1 19 PRO HD3 H 23.664 21.524 27.110 1.00 . A A . 16 PRO HD3 1 1
10 14481 1 1 19 PRO HG2 H 25.325 21.469 24.583 1.00 . A A . 16 PRO HG2 1 1
10 14482 1 1 19 PRO HG3 H 23.540 21.402 24.746 1.00 . A A . 16 PRO HG3 1 1
10 14483 1 1 19 PRO N N 25.500 20.543 27.263 1.00 . A A . 16 PRO N 1 1
10 14484 1 1 19 PRO O O 27.588 19.892 25.204 1.00 . A A . 16 PRO O 1 1
10 14485 1 1 20 SER C C 29.978 18.684 26.467 1.00 . A A . 17 SER C 1 1
10 14486 1 1 20 SER CA C 28.992 17.558 26.088 1.00 . A A . 17 SER CA 1 1
10 14487 1 1 20 SER CB C 29.166 17.012 24.662 1.00 . A A . 17 SER CB 1 1
10 14488 1 1 20 SER H H 27.050 17.332 26.933 1.00 . A A . 17 SER H 1 1
10 14489 1 1 20 SER HA H 29.230 16.731 26.758 1.00 . A A . 17 SER HA 1 1
10 14490 1 1 20 SER HB2 H 28.928 17.793 23.936 1.00 . A A . 17 SER HB2 1 1
10 14491 1 1 20 SER HB3 H 30.203 16.700 24.519 1.00 . A A . 17 SER HB3 1 1
10 14492 1 1 20 SER HG H 28.458 15.569 23.535 1.00 . A A . 17 SER HG 1 1
10 14493 1 1 20 SER N N 27.592 17.945 26.345 1.00 . A A . 17 SER N 1 1
10 14494 1 1 20 SER O O 30.035 19.079 27.634 1.00 . A A . 17 SER O 1 1
10 14495 1 1 20 SER OG O 28.314 15.894 24.446 1.00 . A A . 17 SER OG 1 1
10 14496 1 1 21 HIS C C 31.810 21.153 24.371 1.00 . A A . 18 HIS C 1 1
10 14497 1 1 21 HIS CA C 31.620 20.386 25.690 1.00 . A A . 18 HIS CA 1 1
10 14498 1 1 21 HIS CB C 32.976 19.958 26.286 1.00 . A A . 18 HIS CB 1 1
10 14499 1 1 21 HIS CD2 C 34.763 19.136 24.648 1.00 . A A . 18 HIS CD2 1 1
10 14500 1 1 21 HIS CE1 C 34.341 16.970 24.677 1.00 . A A . 18 HIS CE1 1 1
10 14501 1 1 21 HIS CG C 33.720 18.904 25.497 1.00 . A A . 18 HIS CG 1 1
10 14502 1 1 21 HIS H H 30.668 18.855 24.571 1.00 . A A . 18 HIS H 1 1
10 14503 1 1 21 HIS HA H 31.151 21.066 26.398 1.00 . A A . 18 HIS HA 1 1
10 14504 1 1 21 HIS HB2 H 33.610 20.841 26.383 1.00 . A A . 18 HIS HB2 1 1
10 14505 1 1 21 HIS HB3 H 32.809 19.573 27.293 1.00 . A A . 18 HIS HB3 1 1
10 14506 1 1 21 HIS HD2 H 35.200 20.101 24.420 1.00 . A A . 18 HIS HD2 1 1
10 14507 1 1 21 HIS HE1 H 34.408 15.909 24.464 1.00 . A A . 18 HIS HE1 1 1
10 14508 1 1 21 HIS HE2 H 35.887 17.733 23.481 1.00 . A A . 18 HIS HE2 1 1
10 14509 1 1 21 HIS N N 30.740 19.225 25.507 1.00 . A A . 18 HIS N 1 1
10 14510 1 1 21 HIS ND1 N 33.454 17.530 25.516 1.00 . A A . 18 HIS ND1 1 1
10 14511 1 1 21 HIS NE2 N 35.138 17.910 24.144 1.00 . A A . 18 HIS NE2 1 1
10 14512 1 1 21 HIS O O 31.954 20.557 23.303 1.00 . A A . 18 HIS O 1 1
10 14513 1 1 22 VAL C C 33.680 23.740 23.416 1.00 . A A . 19 VAL C 1 1
10 14514 1 1 22 VAL CA C 32.185 23.407 23.365 1.00 . A A . 19 VAL CA 1 1
10 14515 1 1 22 VAL CB C 31.331 24.695 23.409 1.00 . A A . 19 VAL CB 1 1
10 14516 1 1 22 VAL CG1 C 29.870 24.387 23.061 1.00 . A A . 19 VAL CG1 1 1
10 14517 1 1 22 VAL CG2 C 31.364 25.430 24.758 1.00 . A A . 19 VAL CG2 1 1
10 14518 1 1 22 VAL H H 31.703 22.895 25.374 1.00 . A A . 19 VAL H 1 1
10 14519 1 1 22 VAL HA H 31.995 22.920 22.407 1.00 . A A . 19 VAL HA 1 1
10 14520 1 1 22 VAL HB H 31.709 25.379 22.651 1.00 . A A . 19 VAL HB 1 1
10 14521 1 1 22 VAL HG11 H 29.428 23.736 23.815 1.00 . A A . 19 VAL HG11 1 1
10 14522 1 1 22 VAL HG12 H 29.301 25.315 23.011 1.00 . A A . 19 VAL HG12 1 1
10 14523 1 1 22 VAL HG13 H 29.820 23.896 22.088 1.00 . A A . 19 VAL HG13 1 1
10 14524 1 1 22 VAL HG21 H 32.383 25.736 24.988 1.00 . A A . 19 VAL HG21 1 1
10 14525 1 1 22 VAL HG22 H 30.743 26.325 24.700 1.00 . A A . 19 VAL HG22 1 1
10 14526 1 1 22 VAL HG23 H 30.981 24.797 25.558 1.00 . A A . 19 VAL HG23 1 1
10 14527 1 1 22 VAL N N 31.824 22.484 24.460 1.00 . A A . 19 VAL N 1 1
10 14528 1 1 22 VAL O O 34.260 23.820 24.503 1.00 . A A . 19 VAL O 1 1
10 14529 1 1 23 SER C C 35.645 26.052 22.386 1.00 . A A . 20 SER C 1 1
10 14530 1 1 23 SER CA C 35.678 24.527 22.219 1.00 . A A . 20 SER CA 1 1
10 14531 1 1 23 SER CB C 36.409 24.152 20.923 1.00 . A A . 20 SER CB 1 1
10 14532 1 1 23 SER H H 33.824 23.851 21.386 1.00 . A A . 20 SER H 1 1
10 14533 1 1 23 SER HA H 36.262 24.115 23.043 1.00 . A A . 20 SER HA 1 1
10 14534 1 1 23 SER HB2 H 37.472 24.367 21.044 1.00 . A A . 20 SER HB2 1 1
10 14535 1 1 23 SER HB3 H 36.295 23.083 20.733 1.00 . A A . 20 SER HB3 1 1
10 14536 1 1 23 SER HG H 35.068 24.465 19.563 1.00 . A A . 20 SER HG 1 1
10 14537 1 1 23 SER N N 34.324 23.951 22.263 1.00 . A A . 20 SER N 1 1
10 14538 1 1 23 SER O O 34.601 26.691 22.230 1.00 . A A . 20 SER O 1 1
10 14539 1 1 23 SER OG O 35.921 24.893 19.819 1.00 . A A . 20 SER OG 1 1
10 14540 1 1 24 SER C C 36.555 28.791 21.338 1.00 . A A . 21 SER C 1 1
10 14541 1 1 24 SER CA C 36.999 28.114 22.648 1.00 . A A . 21 SER CA 1 1
10 14542 1 1 24 SER CB C 38.476 28.449 22.900 1.00 . A A . 21 SER CB 1 1
10 14543 1 1 24 SER H H 37.627 26.087 22.817 1.00 . A A . 21 SER H 1 1
10 14544 1 1 24 SER HA H 36.419 28.532 23.469 1.00 . A A . 21 SER HA 1 1
10 14545 1 1 24 SER HB2 H 39.068 28.160 22.028 1.00 . A A . 21 SER HB2 1 1
10 14546 1 1 24 SER HB3 H 38.580 29.523 23.055 1.00 . A A . 21 SER HB3 1 1
10 14547 1 1 24 SER HG H 39.886 28.023 24.195 1.00 . A A . 21 SER HG 1 1
10 14548 1 1 24 SER N N 36.814 26.654 22.624 1.00 . A A . 21 SER N 1 1
10 14549 1 1 24 SER O O 36.071 29.924 21.360 1.00 . A A . 21 SER O 1 1
10 14550 1 1 24 SER OG O 38.961 27.750 24.040 1.00 . A A . 21 SER OG 1 1
10 14551 1 1 25 ARG C C 34.738 28.538 18.701 1.00 . A A . 22 ARG C 1 1
10 14552 1 1 25 ARG CA C 36.256 28.568 18.870 1.00 . A A . 22 ARG CA 1 1
10 14553 1 1 25 ARG CB C 36.944 27.760 17.748 1.00 . A A . 22 ARG CB 1 1
10 14554 1 1 25 ARG CD C 39.066 26.574 18.630 1.00 . A A . 22 ARG CD 1 1
10 14555 1 1 25 ARG CG C 38.483 27.756 17.835 1.00 . A A . 22 ARG CG 1 1
10 14556 1 1 25 ARG CZ C 38.974 24.379 17.385 1.00 . A A . 22 ARG CZ 1 1
10 14557 1 1 25 ARG H H 37.001 27.135 20.281 1.00 . A A . 22 ARG H 1 1
10 14558 1 1 25 ARG HA H 36.553 29.615 18.764 1.00 . A A . 22 ARG HA 1 1
10 14559 1 1 25 ARG HB2 H 36.573 26.734 17.736 1.00 . A A . 22 ARG HB2 1 1
10 14560 1 1 25 ARG HB3 H 36.663 28.215 16.797 1.00 . A A . 22 ARG HB3 1 1
10 14561 1 1 25 ARG HD2 H 39.910 26.947 19.216 1.00 . A A . 22 ARG HD2 1 1
10 14562 1 1 25 ARG HD3 H 38.332 26.183 19.334 1.00 . A A . 22 ARG HD3 1 1
10 14563 1 1 25 ARG HE H 40.497 25.637 17.376 1.00 . A A . 22 ARG HE 1 1
10 14564 1 1 25 ARG HG2 H 38.891 27.735 16.823 1.00 . A A . 22 ARG HG2 1 1
10 14565 1 1 25 ARG HG3 H 38.813 28.692 18.291 1.00 . A A . 22 ARG HG3 1 1
10 14566 1 1 25 ARG HH11 H 37.264 24.626 18.423 1.00 . A A . 22 ARG HH11 1 1
10 14567 1 1 25 ARG HH12 H 37.367 23.178 17.467 1.00 . A A . 22 ARG HH12 1 1
10 14568 1 1 25 ARG HH21 H 40.521 23.747 16.269 1.00 . A A . 22 ARG HH21 1 1
10 14569 1 1 25 ARG HH22 H 39.148 22.682 16.324 1.00 . A A . 22 ARG HH22 1 1
10 14570 1 1 25 ARG N N 36.669 28.086 20.201 1.00 . A A . 22 ARG N 1 1
10 14571 1 1 25 ARG NE N 39.569 25.502 17.746 1.00 . A A . 22 ARG NE 1 1
10 14572 1 1 25 ARG NH1 N 37.778 24.042 17.777 1.00 . A A . 22 ARG NH1 1 1
10 14573 1 1 25 ARG NH2 N 39.590 23.543 16.597 1.00 . A A . 22 ARG NH2 1 1
10 14574 1 1 25 ARG O O 34.146 29.511 18.235 1.00 . A A . 22 ARG O 1 1
10 14575 1 1 26 ASP C C 31.919 28.296 19.973 1.00 . A A . 23 ASP C 1 1
10 14576 1 1 26 ASP CA C 32.639 27.286 19.070 1.00 . A A . 23 ASP CA 1 1
10 14577 1 1 26 ASP CB C 32.229 25.862 19.478 1.00 . A A . 23 ASP CB 1 1
10 14578 1 1 26 ASP CG C 32.892 24.759 18.648 1.00 . A A . 23 ASP CG 1 1
10 14579 1 1 26 ASP H H 34.658 26.702 19.521 1.00 . A A . 23 ASP H 1 1
10 14580 1 1 26 ASP HA H 32.304 27.455 18.045 1.00 . A A . 23 ASP HA 1 1
10 14581 1 1 26 ASP HB2 H 32.483 25.715 20.529 1.00 . A A . 23 ASP HB2 1 1
10 14582 1 1 26 ASP HB3 H 31.146 25.768 19.386 1.00 . A A . 23 ASP HB3 1 1
10 14583 1 1 26 ASP N N 34.098 27.445 19.125 1.00 . A A . 23 ASP N 1 1
10 14584 1 1 26 ASP O O 30.977 28.956 19.534 1.00 . A A . 23 ASP O 1 1
10 14585 1 1 26 ASP OD1 O 32.779 24.772 17.399 1.00 . A A . 23 ASP OD1 1 1
10 14586 1 1 26 ASP OD2 O 33.532 23.875 19.267 1.00 . A A . 23 ASP OD2 1 1
10 14587 1 1 27 VAL C C 31.947 30.828 21.814 1.00 . A A . 24 VAL C 1 1
10 14588 1 1 27 VAL CA C 31.754 29.356 22.196 1.00 . A A . 24 VAL CA 1 1
10 14589 1 1 27 VAL CB C 32.231 29.018 23.623 1.00 . A A . 24 VAL CB 1 1
10 14590 1 1 27 VAL CG1 C 33.641 29.514 23.935 1.00 . A A . 24 VAL CG1 1 1
10 14591 1 1 27 VAL CG2 C 31.292 29.587 24.690 1.00 . A A . 24 VAL CG2 1 1
10 14592 1 1 27 VAL H H 33.159 27.870 21.521 1.00 . A A . 24 VAL H 1 1
10 14593 1 1 27 VAL HA H 30.683 29.164 22.168 1.00 . A A . 24 VAL HA 1 1
10 14594 1 1 27 VAL HB H 32.226 27.935 23.731 1.00 . A A . 24 VAL HB 1 1
10 14595 1 1 27 VAL HG11 H 33.658 30.603 23.975 1.00 . A A . 24 VAL HG11 1 1
10 14596 1 1 27 VAL HG12 H 33.968 29.111 24.895 1.00 . A A . 24 VAL HG12 1 1
10 14597 1 1 27 VAL HG13 H 34.318 29.170 23.163 1.00 . A A . 24 VAL HG13 1 1
10 14598 1 1 27 VAL HG21 H 30.278 29.224 24.519 1.00 . A A . 24 VAL HG21 1 1
10 14599 1 1 27 VAL HG22 H 31.616 29.262 25.678 1.00 . A A . 24 VAL HG22 1 1
10 14600 1 1 27 VAL HG23 H 31.302 30.675 24.650 1.00 . A A . 24 VAL HG23 1 1
10 14601 1 1 27 VAL N N 32.378 28.448 21.221 1.00 . A A . 24 VAL N 1 1
10 14602 1 1 27 VAL O O 31.015 31.618 21.958 1.00 . A A . 24 VAL O 1 1
10 14603 1 1 28 GLU C C 32.368 32.850 19.517 1.00 . A A . 25 GLU C 1 1
10 14604 1 1 28 GLU CA C 33.319 32.550 20.688 1.00 . A A . 25 GLU CA 1 1
10 14605 1 1 28 GLU CB C 34.795 32.699 20.271 1.00 . A A . 25 GLU CB 1 1
10 14606 1 1 28 GLU CD C 36.612 34.255 19.331 1.00 . A A . 25 GLU CD 1 1
10 14607 1 1 28 GLU CG C 35.105 34.045 19.597 1.00 . A A . 25 GLU CG 1 1
10 14608 1 1 28 GLU H H 33.840 30.525 21.148 1.00 . A A . 25 GLU H 1 1
10 14609 1 1 28 GLU HA H 33.115 33.288 21.466 1.00 . A A . 25 GLU HA 1 1
10 14610 1 1 28 GLU HB2 H 35.415 32.608 21.165 1.00 . A A . 25 GLU HB2 1 1
10 14611 1 1 28 GLU HB3 H 35.052 31.893 19.583 1.00 . A A . 25 GLU HB3 1 1
10 14612 1 1 28 GLU HG2 H 34.572 34.104 18.646 1.00 . A A . 25 GLU HG2 1 1
10 14613 1 1 28 GLU HG3 H 34.733 34.846 20.238 1.00 . A A . 25 GLU HG3 1 1
10 14614 1 1 28 GLU N N 33.097 31.206 21.240 1.00 . A A . 25 GLU N 1 1
10 14615 1 1 28 GLU O O 31.675 33.869 19.528 1.00 . A A . 25 GLU O 1 1
10 14616 1 1 28 GLU OE1 O 37.330 33.287 18.982 1.00 . A A . 25 GLU OE1 1 1
10 14617 1 1 28 GLU OE2 O 37.086 35.412 19.440 1.00 . A A . 25 GLU OE2 1 1
10 14618 1 1 29 ASN C C 29.927 32.110 17.704 1.00 . A A . 26 ASN C 1 1
10 14619 1 1 29 ASN CA C 31.429 32.119 17.355 1.00 . A A . 26 ASN CA 1 1
10 14620 1 1 29 ASN CB C 31.767 31.038 16.309 1.00 . A A . 26 ASN CB 1 1
10 14621 1 1 29 ASN CG C 33.120 31.221 15.631 1.00 . A A . 26 ASN CG 1 1
10 14622 1 1 29 ASN H H 32.882 31.125 18.576 1.00 . A A . 26 ASN H 1 1
10 14623 1 1 29 ASN HA H 31.636 33.097 16.915 1.00 . A A . 26 ASN HA 1 1
10 14624 1 1 29 ASN HB2 H 31.733 30.055 16.779 1.00 . A A . 26 ASN HB2 1 1
10 14625 1 1 29 ASN HB3 H 31.009 31.059 15.527 1.00 . A A . 26 ASN HB3 1 1
10 14626 1 1 29 ASN HD21 H 32.929 29.470 14.639 1.00 . A A . 26 ASN HD21 1 1
10 14627 1 1 29 ASN HD22 H 34.391 30.394 14.326 1.00 . A A . 26 ASN HD22 1 1
10 14628 1 1 29 ASN N N 32.289 31.947 18.531 1.00 . A A . 26 ASN N 1 1
10 14629 1 1 29 ASN ND2 N 33.507 30.280 14.796 1.00 . A A . 26 ASN ND2 1 1
10 14630 1 1 29 ASN O O 29.140 32.767 17.023 1.00 . A A . 26 ASN O 1 1
10 14631 1 1 29 ASN OD1 O 33.826 32.205 15.794 1.00 . A A . 26 ASN OD1 1 1
10 14632 1 1 30 GLU C C 27.841 32.751 20.036 1.00 . A A . 27 GLU C 1 1
10 14633 1 1 30 GLU CA C 28.151 31.441 19.289 1.00 . A A . 27 GLU CA 1 1
10 14634 1 1 30 GLU CB C 27.910 30.201 20.166 1.00 . A A . 27 GLU CB 1 1
10 14635 1 1 30 GLU CD C 26.105 28.726 21.183 1.00 . A A . 27 GLU CD 1 1
10 14636 1 1 30 GLU CG C 26.491 30.155 20.750 1.00 . A A . 27 GLU CG 1 1
10 14637 1 1 30 GLU H H 30.197 30.813 19.232 1.00 . A A . 27 GLU H 1 1
10 14638 1 1 30 GLU HA H 27.457 31.384 18.447 1.00 . A A . 27 GLU HA 1 1
10 14639 1 1 30 GLU HB2 H 28.071 29.318 19.547 1.00 . A A . 27 GLU HB2 1 1
10 14640 1 1 30 GLU HB3 H 28.632 30.180 20.985 1.00 . A A . 27 GLU HB3 1 1
10 14641 1 1 30 GLU HG2 H 26.424 30.844 21.595 1.00 . A A . 27 GLU HG2 1 1
10 14642 1 1 30 GLU HG3 H 25.782 30.490 19.989 1.00 . A A . 27 GLU HG3 1 1
10 14643 1 1 30 GLU N N 29.521 31.408 18.764 1.00 . A A . 27 GLU N 1 1
10 14644 1 1 30 GLU O O 26.871 33.438 19.701 1.00 . A A . 27 GLU O 1 1
10 14645 1 1 30 GLU OE1 O 25.893 27.858 20.299 1.00 . A A . 27 GLU OE1 1 1
10 14646 1 1 30 GLU OE2 O 25.991 28.463 22.403 1.00 . A A . 27 GLU OE2 1 1
10 14647 1 1 31 PHE C C 28.594 35.657 21.211 1.00 . A A . 28 PHE C 1 1
10 14648 1 1 31 PHE CA C 28.371 34.289 21.879 1.00 . A A . 28 PHE CA 1 1
10 14649 1 1 31 PHE CB C 29.071 34.169 23.240 1.00 . A A . 28 PHE CB 1 1
10 14650 1 1 31 PHE CD1 C 27.209 33.904 24.933 1.00 . A A . 28 PHE CD1 1 1
10 14651 1 1 31 PHE CD2 C 28.539 31.948 24.367 1.00 . A A . 28 PHE CD2 1 1
10 14652 1 1 31 PHE CE1 C 26.423 33.120 25.797 1.00 . A A . 28 PHE CE1 1 1
10 14653 1 1 31 PHE CE2 C 27.765 31.167 25.244 1.00 . A A . 28 PHE CE2 1 1
10 14654 1 1 31 PHE CG C 28.274 33.322 24.217 1.00 . A A . 28 PHE CG 1 1
10 14655 1 1 31 PHE CZ C 26.707 31.753 25.961 1.00 . A A . 28 PHE CZ 1 1
10 14656 1 1 31 PHE H H 29.462 32.552 21.252 1.00 . A A . 28 PHE H 1 1
10 14657 1 1 31 PHE HA H 27.309 34.254 22.103 1.00 . A A . 28 PHE HA 1 1
10 14658 1 1 31 PHE HB2 H 30.078 33.770 23.116 1.00 . A A . 28 PHE HB2 1 1
10 14659 1 1 31 PHE HB3 H 29.172 35.164 23.671 1.00 . A A . 28 PHE HB3 1 1
10 14660 1 1 31 PHE HD1 H 26.981 34.954 24.805 1.00 . A A . 28 PHE HD1 1 1
10 14661 1 1 31 PHE HD2 H 29.327 31.488 23.797 1.00 . A A . 28 PHE HD2 1 1
10 14662 1 1 31 PHE HE1 H 25.595 33.567 26.327 1.00 . A A . 28 PHE HE1 1 1
10 14663 1 1 31 PHE HE2 H 27.974 30.111 25.358 1.00 . A A . 28 PHE HE2 1 1
10 14664 1 1 31 PHE HZ H 26.105 31.151 26.627 1.00 . A A . 28 PHE HZ 1 1
10 14665 1 1 31 PHE N N 28.659 33.132 21.026 1.00 . A A . 28 PHE N 1 1
10 14666 1 1 31 PHE O O 28.021 36.645 21.679 1.00 . A A . 28 PHE O 1 1
10 14667 1 1 32 ARG C C 28.224 37.751 18.960 1.00 . A A . 29 ARG C 1 1
10 14668 1 1 32 ARG CA C 29.522 37.022 19.356 1.00 . A A . 29 ARG CA 1 1
10 14669 1 1 32 ARG CB C 30.454 36.792 18.145 1.00 . A A . 29 ARG CB 1 1
10 14670 1 1 32 ARG CD C 29.241 37.045 15.902 1.00 . A A . 29 ARG CD 1 1
10 14671 1 1 32 ARG CG C 29.792 36.065 16.957 1.00 . A A . 29 ARG CG 1 1
10 14672 1 1 32 ARG CZ C 28.063 35.578 14.230 1.00 . A A . 29 ARG CZ 1 1
10 14673 1 1 32 ARG H H 29.810 34.920 19.768 1.00 . A A . 29 ARG H 1 1
10 14674 1 1 32 ARG HA H 30.039 37.699 20.037 1.00 . A A . 29 ARG HA 1 1
10 14675 1 1 32 ARG HB2 H 30.844 37.755 17.805 1.00 . A A . 29 ARG HB2 1 1
10 14676 1 1 32 ARG HB3 H 31.314 36.212 18.476 1.00 . A A . 29 ARG HB3 1 1
10 14677 1 1 32 ARG HD2 H 28.930 37.970 16.391 1.00 . A A . 29 ARG HD2 1 1
10 14678 1 1 32 ARG HD3 H 30.037 37.310 15.203 1.00 . A A . 29 ARG HD3 1 1
10 14679 1 1 32 ARG HE H 27.181 36.906 15.401 1.00 . A A . 29 ARG HE 1 1
10 14680 1 1 32 ARG HG2 H 30.533 35.427 16.477 1.00 . A A . 29 ARG HG2 1 1
10 14681 1 1 32 ARG HG3 H 28.990 35.427 17.326 1.00 . A A . 29 ARG HG3 1 1
10 14682 1 1 32 ARG HH11 H 30.032 35.252 14.209 1.00 . A A . 29 ARG HH11 1 1
10 14683 1 1 32 ARG HH12 H 29.107 34.297 13.085 1.00 . A A . 29 ARG HH12 1 1
10 14684 1 1 32 ARG HH21 H 26.075 35.659 13.956 1.00 . A A . 29 ARG HH21 1 1
10 14685 1 1 32 ARG HH22 H 26.928 34.530 12.950 1.00 . A A . 29 ARG HH22 1 1
10 14686 1 1 32 ARG N N 29.311 35.749 20.081 1.00 . A A . 29 ARG N 1 1
10 14687 1 1 32 ARG NE N 28.073 36.501 15.178 1.00 . A A . 29 ARG NE 1 1
10 14688 1 1 32 ARG NH1 N 29.149 34.995 13.807 1.00 . A A . 29 ARG NH1 1 1
10 14689 1 1 32 ARG NH2 N 26.940 35.229 13.673 1.00 . A A . 29 ARG NH2 1 1
10 14690 1 1 32 ARG O O 28.231 38.977 18.862 1.00 . A A . 29 ARG O 1 1
10 14691 1 1 33 LYS C C 25.099 38.249 19.675 1.00 . A A . 30 LYS C 1 1
10 14692 1 1 33 LYS CA C 25.787 37.625 18.449 1.00 . A A . 30 LYS CA 1 1
10 14693 1 1 33 LYS CB C 24.900 36.617 17.682 1.00 . A A . 30 LYS CB 1 1
10 14694 1 1 33 LYS CD C 22.677 36.096 18.875 1.00 . A A . 30 LYS CD 1 1
10 14695 1 1 33 LYS CE C 21.864 35.043 19.644 1.00 . A A . 30 LYS CE 1 1
10 14696 1 1 33 LYS CG C 24.088 35.598 18.508 1.00 . A A . 30 LYS CG 1 1
10 14697 1 1 33 LYS H H 27.183 36.023 18.833 1.00 . A A . 30 LYS H 1 1
10 14698 1 1 33 LYS HA H 25.962 38.463 17.767 1.00 . A A . 30 LYS HA 1 1
10 14699 1 1 33 LYS HB2 H 24.205 37.181 17.055 1.00 . A A . 30 LYS HB2 1 1
10 14700 1 1 33 LYS HB3 H 25.541 36.058 16.998 1.00 . A A . 30 LYS HB3 1 1
10 14701 1 1 33 LYS HD2 H 22.744 36.995 19.487 1.00 . A A . 30 LYS HD2 1 1
10 14702 1 1 33 LYS HD3 H 22.148 36.345 17.953 1.00 . A A . 30 LYS HD3 1 1
10 14703 1 1 33 LYS HE2 H 21.881 34.104 19.084 1.00 . A A . 30 LYS HE2 1 1
10 14704 1 1 33 LYS HE3 H 22.336 34.868 20.615 1.00 . A A . 30 LYS HE3 1 1
10 14705 1 1 33 LYS HG2 H 23.973 34.694 17.906 1.00 . A A . 30 LYS HG2 1 1
10 14706 1 1 33 LYS HG3 H 24.643 35.326 19.404 1.00 . A A . 30 LYS HG3 1 1
10 14707 1 1 33 LYS HZ1 H 19.992 35.623 18.945 1.00 . A A . 30 LYS HZ1 1 1
10 14708 1 1 33 LYS HZ2 H 19.894 34.813 20.351 1.00 . A A . 30 LYS HZ2 1 1
10 14709 1 1 33 LYS HZ3 H 20.408 36.362 20.342 1.00 . A A . 30 LYS HZ3 1 1
10 14710 1 1 33 LYS N N 27.108 37.029 18.756 1.00 . A A . 30 LYS N 1 1
10 14711 1 1 33 LYS NZ N 20.459 35.491 19.832 1.00 . A A . 30 LYS NZ 1 1
10 14712 1 1 33 LYS O O 24.266 39.142 19.520 1.00 . A A . 30 LYS O 1 1
10 14713 1 1 34 TYR C C 25.661 39.652 22.506 1.00 . A A . 31 TYR C 1 1
10 14714 1 1 34 TYR CA C 24.955 38.330 22.158 1.00 . A A . 31 TYR CA 1 1
10 14715 1 1 34 TYR CB C 25.157 37.302 23.296 1.00 . A A . 31 TYR CB 1 1
10 14716 1 1 34 TYR CD1 C 24.823 35.047 22.145 1.00 . A A . 31 TYR CD1 1 1
10 14717 1 1 34 TYR CD2 C 23.488 35.559 24.105 1.00 . A A . 31 TYR CD2 1 1
10 14718 1 1 34 TYR CE1 C 24.215 33.781 22.043 1.00 . A A . 31 TYR CE1 1 1
10 14719 1 1 34 TYR CE2 C 22.867 34.297 24.004 1.00 . A A . 31 TYR CE2 1 1
10 14720 1 1 34 TYR CG C 24.457 35.951 23.162 1.00 . A A . 31 TYR CG 1 1
10 14721 1 1 34 TYR CZ C 23.225 33.406 22.972 1.00 . A A . 31 TYR CZ 1 1
10 14722 1 1 34 TYR H H 26.190 37.112 20.928 1.00 . A A . 31 TYR H 1 1
10 14723 1 1 34 TYR HA H 23.888 38.536 22.066 1.00 . A A . 31 TYR HA 1 1
10 14724 1 1 34 TYR HB2 H 26.220 37.115 23.419 1.00 . A A . 31 TYR HB2 1 1
10 14725 1 1 34 TYR HB3 H 24.821 37.769 24.222 1.00 . A A . 31 TYR HB3 1 1
10 14726 1 1 34 TYR HD1 H 25.592 35.306 21.437 1.00 . A A . 31 TYR HD1 1 1
10 14727 1 1 34 TYR HD2 H 23.220 36.227 24.912 1.00 . A A . 31 TYR HD2 1 1
10 14728 1 1 34 TYR HE1 H 24.509 33.101 21.257 1.00 . A A . 31 TYR HE1 1 1
10 14729 1 1 34 TYR HE2 H 22.113 33.992 24.713 1.00 . A A . 31 TYR HE2 1 1
10 14730 1 1 34 TYR HH H 22.986 31.650 22.165 1.00 . A A . 31 TYR HH 1 1
10 14731 1 1 34 TYR N N 25.451 37.798 20.882 1.00 . A A . 31 TYR N 1 1
10 14732 1 1 34 TYR O O 25.037 40.569 23.040 1.00 . A A . 31 TYR O 1 1
10 14733 1 1 34 TYR OH O 22.611 32.196 22.874 1.00 . A A . 31 TYR OH 1 1
10 14734 1 1 35 GLY C C 29.265 40.709 22.258 1.00 . A A . 32 GLY C 1 1
10 14735 1 1 35 GLY CA C 27.760 40.981 22.342 1.00 . A A . 32 GLY CA 1 1
10 14736 1 1 35 GLY H H 27.418 38.960 21.780 1.00 . A A . 32 GLY H 1 1
10 14737 1 1 35 GLY HA2 H 27.497 41.701 21.568 1.00 . A A . 32 GLY HA2 1 1
10 14738 1 1 35 GLY HA3 H 27.544 41.437 23.310 1.00 . A A . 32 GLY HA3 1 1
10 14739 1 1 35 GLY N N 26.951 39.771 22.172 1.00 . A A . 32 GLY N 1 1
10 14740 1 1 35 GLY O O 29.697 39.626 21.852 1.00 . A A . 32 GLY O 1 1
10 14741 1 1 36 ASN C C 32.084 40.701 23.714 1.00 . A A . 33 ASN C 1 1
10 14742 1 1 36 ASN CA C 31.534 41.611 22.595 1.00 . A A . 33 ASN CA 1 1
10 14743 1 1 36 ASN CB C 32.149 43.024 22.634 1.00 . A A . 33 ASN CB 1 1
10 14744 1 1 36 ASN CG C 32.000 43.809 21.336 1.00 . A A . 33 ASN CG 1 1
10 14745 1 1 36 ASN H H 29.663 42.566 22.952 1.00 . A A . 33 ASN H 1 1
10 14746 1 1 36 ASN HA H 31.827 41.161 21.642 1.00 . A A . 33 ASN HA 1 1
10 14747 1 1 36 ASN HB2 H 31.698 43.604 23.436 1.00 . A A . 33 ASN HB2 1 1
10 14748 1 1 36 ASN HB3 H 33.213 42.928 22.851 1.00 . A A . 33 ASN HB3 1 1
10 14749 1 1 36 ASN HD21 H 33.771 44.749 21.605 1.00 . A A . 33 ASN HD21 1 1
10 14750 1 1 36 ASN HD22 H 32.881 45.159 20.149 1.00 . A A . 33 ASN HD22 1 1
10 14751 1 1 36 ASN N N 30.074 41.699 22.640 1.00 . A A . 33 ASN N 1 1
10 14752 1 1 36 ASN ND2 N 32.967 44.636 21.007 1.00 . A A . 33 ASN ND2 1 1
10 14753 1 1 36 ASN O O 32.199 41.110 24.873 1.00 . A A . 33 ASN O 1 1
10 14754 1 1 36 ASN OD1 O 31.036 43.695 20.591 1.00 . A A . 33 ASN OD1 1 1
10 14755 1 1 37 ILE C C 34.745 38.996 24.117 1.00 . A A . 34 ILE C 1 1
10 14756 1 1 37 ILE CA C 33.276 38.537 24.103 1.00 . A A . 34 ILE CA 1 1
10 14757 1 1 37 ILE CB C 33.082 37.089 23.569 1.00 . A A . 34 ILE CB 1 1
10 14758 1 1 37 ILE CD1 C 35.409 35.815 23.558 1.00 . A A . 34 ILE CD1 1 1
10 14759 1 1 37 ILE CG1 C 34.028 36.037 24.198 1.00 . A A . 34 ILE CG1 1 1
10 14760 1 1 37 ILE CG2 C 33.079 36.966 22.031 1.00 . A A . 34 ILE CG2 1 1
10 14761 1 1 37 ILE H H 32.245 39.214 22.380 1.00 . A A . 34 ILE H 1 1
10 14762 1 1 37 ILE HA H 32.920 38.547 25.134 1.00 . A A . 34 ILE HA 1 1
10 14763 1 1 37 ILE HB H 32.077 36.804 23.883 1.00 . A A . 34 ILE HB 1 1
10 14764 1 1 37 ILE HD11 H 35.984 36.735 23.527 1.00 . A A . 34 ILE HD11 1 1
10 14765 1 1 37 ILE HD12 H 35.958 35.078 24.143 1.00 . A A . 34 ILE HD12 1 1
10 14766 1 1 37 ILE HD13 H 35.297 35.425 22.546 1.00 . A A . 34 ILE HD13 1 1
10 14767 1 1 37 ILE HG12 H 34.167 36.272 25.254 1.00 . A A . 34 ILE HG12 1 1
10 14768 1 1 37 ILE HG13 H 33.517 35.076 24.142 1.00 . A A . 34 ILE HG13 1 1
10 14769 1 1 37 ILE HG21 H 34.006 37.361 21.611 1.00 . A A . 34 ILE HG21 1 1
10 14770 1 1 37 ILE HG22 H 32.976 35.919 21.744 1.00 . A A . 34 ILE HG22 1 1
10 14771 1 1 37 ILE HG23 H 32.233 37.503 21.601 1.00 . A A . 34 ILE HG23 1 1
10 14772 1 1 37 ILE N N 32.452 39.477 23.332 1.00 . A A . 34 ILE N 1 1
10 14773 1 1 37 ILE O O 35.299 39.339 23.069 1.00 . A A . 34 ILE O 1 1
10 14774 1 1 38 LEU C C 37.668 37.996 25.558 1.00 . A A . 35 LEU C 1 1
10 14775 1 1 38 LEU CA C 36.822 39.277 25.456 1.00 . A A . 35 LEU CA 1 1
10 14776 1 1 38 LEU CB C 37.084 40.156 26.697 1.00 . A A . 35 LEU CB 1 1
10 14777 1 1 38 LEU CD1 C 36.645 42.344 25.422 1.00 . A A . 35 LEU CD1 1 1
10 14778 1 1 38 LEU CD2 C 35.035 41.610 27.175 1.00 . A A . 35 LEU CD2 1 1
10 14779 1 1 38 LEU CG C 36.498 41.583 26.741 1.00 . A A . 35 LEU CG 1 1
10 14780 1 1 38 LEU H H 34.843 38.763 26.122 1.00 . A A . 35 LEU H 1 1
10 14781 1 1 38 LEU HA H 37.186 39.820 24.580 1.00 . A A . 35 LEU HA 1 1
10 14782 1 1 38 LEU HB2 H 36.760 39.621 27.587 1.00 . A A . 35 LEU HB2 1 1
10 14783 1 1 38 LEU HB3 H 38.167 40.270 26.781 1.00 . A A . 35 LEU HB3 1 1
10 14784 1 1 38 LEU HD11 H 36.030 41.887 24.648 1.00 . A A . 35 LEU HD11 1 1
10 14785 1 1 38 LEU HD12 H 36.328 43.378 25.563 1.00 . A A . 35 LEU HD12 1 1
10 14786 1 1 38 LEU HD13 H 37.690 42.336 25.109 1.00 . A A . 35 LEU HD13 1 1
10 14787 1 1 38 LEU HD21 H 34.918 41.050 28.098 1.00 . A A . 35 LEU HD21 1 1
10 14788 1 1 38 LEU HD22 H 34.743 42.641 27.361 1.00 . A A . 35 LEU HD22 1 1
10 14789 1 1 38 LEU HD23 H 34.394 41.189 26.405 1.00 . A A . 35 LEU HD23 1 1
10 14790 1 1 38 LEU HG H 37.058 42.131 27.499 1.00 . A A . 35 LEU HG 1 1
10 14791 1 1 38 LEU N N 35.385 38.994 25.294 1.00 . A A . 35 LEU N 1 1
10 14792 1 1 38 LEU O O 38.751 37.917 24.972 1.00 . A A . 35 LEU O 1 1
10 14793 1 1 39 LYS C C 36.849 34.671 27.036 1.00 . A A . 36 LYS C 1 1
10 14794 1 1 39 LYS CA C 37.870 35.749 26.661 1.00 . A A . 36 LYS CA 1 1
10 14795 1 1 39 LYS CB C 38.875 36.049 27.800 1.00 . A A . 36 LYS CB 1 1
10 14796 1 1 39 LYS CD C 38.960 34.285 29.650 1.00 . A A . 36 LYS CD 1 1
10 14797 1 1 39 LYS CE C 39.311 32.816 29.917 1.00 . A A . 36 LYS CE 1 1
10 14798 1 1 39 LYS CG C 39.622 34.830 28.373 1.00 . A A . 36 LYS CG 1 1
10 14799 1 1 39 LYS H H 36.270 37.149 26.733 1.00 . A A . 36 LYS H 1 1
10 14800 1 1 39 LYS HA H 38.425 35.392 25.790 1.00 . A A . 36 LYS HA 1 1
10 14801 1 1 39 LYS HB2 H 39.626 36.737 27.407 1.00 . A A . 36 LYS HB2 1 1
10 14802 1 1 39 LYS HB3 H 38.361 36.566 28.611 1.00 . A A . 36 LYS HB3 1 1
10 14803 1 1 39 LYS HD2 H 39.256 34.899 30.504 1.00 . A A . 36 LYS HD2 1 1
10 14804 1 1 39 LYS HD3 H 37.874 34.348 29.562 1.00 . A A . 36 LYS HD3 1 1
10 14805 1 1 39 LYS HE2 H 38.750 32.471 30.789 1.00 . A A . 36 LYS HE2 1 1
10 14806 1 1 39 LYS HE3 H 38.977 32.222 29.062 1.00 . A A . 36 LYS HE3 1 1
10 14807 1 1 39 LYS HG2 H 39.687 34.052 27.610 1.00 . A A . 36 LYS HG2 1 1
10 14808 1 1 39 LYS HG3 H 40.639 35.132 28.621 1.00 . A A . 36 LYS HG3 1 1
10 14809 1 1 39 LYS HZ1 H 41.105 33.014 30.974 1.00 . A A . 36 LYS HZ1 1 1
10 14810 1 1 39 LYS HZ2 H 40.913 31.566 30.203 1.00 . A A . 36 LYS HZ2 1 1
10 14811 1 1 39 LYS HZ3 H 41.315 32.898 29.349 1.00 . A A . 36 LYS HZ3 1 1
10 14812 1 1 39 LYS N N 37.179 37.003 26.315 1.00 . A A . 36 LYS N 1 1
10 14813 1 1 39 LYS NZ N 40.762 32.576 30.132 1.00 . A A . 36 LYS NZ 1 1
10 14814 1 1 39 LYS O O 35.784 34.987 27.563 1.00 . A A . 36 LYS O 1 1
10 14815 1 1 40 CYS C C 37.115 31.040 27.599 1.00 . A A . 37 CYS C 1 1
10 14816 1 1 40 CYS CA C 36.310 32.255 27.101 1.00 . A A . 37 CYS CA 1 1
10 14817 1 1 40 CYS CB C 35.472 31.926 25.855 1.00 . A A . 37 CYS CB 1 1
10 14818 1 1 40 CYS H H 38.053 33.204 26.351 1.00 . A A . 37 CYS H 1 1
10 14819 1 1 40 CYS HA H 35.623 32.529 27.903 1.00 . A A . 37 CYS HA 1 1
10 14820 1 1 40 CYS HB2 H 34.836 31.065 26.067 1.00 . A A . 37 CYS HB2 1 1
10 14821 1 1 40 CYS HB3 H 34.833 32.778 25.614 1.00 . A A . 37 CYS HB3 1 1
10 14822 1 1 40 CYS HG H 35.573 31.306 23.532 1.00 . A A . 37 CYS HG 1 1
10 14823 1 1 40 CYS N N 37.171 33.402 26.802 1.00 . A A . 37 CYS N 1 1
10 14824 1 1 40 CYS O O 38.282 30.865 27.246 1.00 . A A . 37 CYS O 1 1
10 14825 1 1 40 CYS SG S 36.543 31.567 24.425 1.00 . A A . 37 CYS SG 1 1
10 14826 1 1 41 ASP C C 35.949 27.979 29.418 1.00 . A A . 38 ASP C 1 1
10 14827 1 1 41 ASP CA C 37.055 28.933 28.927 1.00 . A A . 38 ASP CA 1 1
10 14828 1 1 41 ASP CB C 38.089 29.177 30.047 1.00 . A A . 38 ASP CB 1 1
10 14829 1 1 41 ASP CG C 39.548 29.014 29.583 1.00 . A A . 38 ASP CG 1 1
10 14830 1 1 41 ASP H H 35.554 30.435 28.740 1.00 . A A . 38 ASP H 1 1
10 14831 1 1 41 ASP HA H 37.542 28.433 28.087 1.00 . A A . 38 ASP HA 1 1
10 14832 1 1 41 ASP HB2 H 37.944 30.170 30.474 1.00 . A A . 38 ASP HB2 1 1
10 14833 1 1 41 ASP HB3 H 37.921 28.462 30.854 1.00 . A A . 38 ASP HB3 1 1
10 14834 1 1 41 ASP N N 36.497 30.208 28.441 1.00 . A A . 38 ASP N 1 1
10 14835 1 1 41 ASP O O 34.859 28.411 29.803 1.00 . A A . 38 ASP O 1 1
10 14836 1 1 41 ASP OD1 O 39.856 28.033 28.863 1.00 . A A . 38 ASP OD1 1 1
10 14837 1 1 41 ASP OD2 O 40.396 29.854 29.972 1.00 . A A . 38 ASP OD2 1 1
10 14838 1 1 42 VAL C C 36.060 24.721 30.920 1.00 . A A . 39 VAL C 1 1
10 14839 1 1 42 VAL CA C 35.352 25.601 29.886 1.00 . A A . 39 VAL CA 1 1
10 14840 1 1 42 VAL CB C 34.817 24.758 28.704 1.00 . A A . 39 VAL CB 1 1
10 14841 1 1 42 VAL CG1 C 33.727 23.773 29.155 1.00 . A A . 39 VAL CG1 1 1
10 14842 1 1 42 VAL CG2 C 34.225 25.632 27.594 1.00 . A A . 39 VAL CG2 1 1
10 14843 1 1 42 VAL H H 37.179 26.404 29.133 1.00 . A A . 39 VAL H 1 1
10 14844 1 1 42 VAL HA H 34.493 26.056 30.373 1.00 . A A . 39 VAL HA 1 1
10 14845 1 1 42 VAL HB H 35.641 24.185 28.279 1.00 . A A . 39 VAL HB 1 1
10 14846 1 1 42 VAL HG11 H 32.878 24.316 29.568 1.00 . A A . 39 VAL HG11 1 1
10 14847 1 1 42 VAL HG12 H 33.389 23.184 28.302 1.00 . A A . 39 VAL HG12 1 1
10 14848 1 1 42 VAL HG13 H 34.117 23.086 29.905 1.00 . A A . 39 VAL HG13 1 1
10 14849 1 1 42 VAL HG21 H 35.015 26.202 27.100 1.00 . A A . 39 VAL HG21 1 1
10 14850 1 1 42 VAL HG22 H 33.742 25.008 26.846 1.00 . A A . 39 VAL HG22 1 1
10 14851 1 1 42 VAL HG23 H 33.496 26.326 28.010 1.00 . A A . 39 VAL HG23 1 1
10 14852 1 1 42 VAL N N 36.252 26.676 29.432 1.00 . A A . 39 VAL N 1 1
10 14853 1 1 42 VAL O O 37.202 24.303 30.705 1.00 . A A . 39 VAL O 1 1
10 14854 1 1 43 LYS C C 34.904 22.551 33.585 1.00 . A A . 40 LYS C 1 1
10 14855 1 1 43 LYS CA C 35.892 23.655 33.186 1.00 . A A . 40 LYS CA 1 1
10 14856 1 1 43 LYS CB C 36.215 24.575 34.388 1.00 . A A . 40 LYS CB 1 1
10 14857 1 1 43 LYS CD C 36.049 27.085 33.858 1.00 . A A . 40 LYS CD 1 1
10 14858 1 1 43 LYS CE C 35.883 27.931 35.134 1.00 . A A . 40 LYS CE 1 1
10 14859 1 1 43 LYS CG C 36.981 25.871 34.052 1.00 . A A . 40 LYS CG 1 1
10 14860 1 1 43 LYS H H 34.427 24.776 32.095 1.00 . A A . 40 LYS H 1 1
10 14861 1 1 43 LYS HA H 36.818 23.159 32.890 1.00 . A A . 40 LYS HA 1 1
10 14862 1 1 43 LYS HB2 H 35.284 24.820 34.901 1.00 . A A . 40 LYS HB2 1 1
10 14863 1 1 43 LYS HB3 H 36.828 24.006 35.089 1.00 . A A . 40 LYS HB3 1 1
10 14864 1 1 43 LYS HD2 H 36.477 27.720 33.084 1.00 . A A . 40 LYS HD2 1 1
10 14865 1 1 43 LYS HD3 H 35.073 26.759 33.500 1.00 . A A . 40 LYS HD3 1 1
10 14866 1 1 43 LYS HE2 H 36.857 28.331 35.420 1.00 . A A . 40 LYS HE2 1 1
10 14867 1 1 43 LYS HE3 H 35.232 28.781 34.910 1.00 . A A . 40 LYS HE3 1 1
10 14868 1 1 43 LYS HG2 H 37.688 26.093 34.856 1.00 . A A . 40 LYS HG2 1 1
10 14869 1 1 43 LYS HG3 H 37.572 25.719 33.149 1.00 . A A . 40 LYS HG3 1 1
10 14870 1 1 43 LYS HZ1 H 35.949 26.447 36.603 1.00 . A A . 40 LYS HZ1 1 1
10 14871 1 1 43 LYS HZ2 H 35.140 27.789 37.061 1.00 . A A . 40 LYS HZ2 1 1
10 14872 1 1 43 LYS HZ3 H 34.426 26.749 36.066 1.00 . A A . 40 LYS HZ3 1 1
10 14873 1 1 43 LYS N N 35.384 24.436 32.039 1.00 . A A . 40 LYS N 1 1
10 14874 1 1 43 LYS NZ N 35.322 27.168 36.275 1.00 . A A . 40 LYS NZ 1 1
10 14875 1 1 43 LYS O O 33.796 22.481 33.052 1.00 . A A . 40 LYS O 1 1
10 14876 1 1 44 LYS C C 34.673 20.391 36.589 1.00 . A A . 41 LYS C 1 1
10 14877 1 1 44 LYS CA C 34.468 20.606 35.085 1.00 . A A . 41 LYS CA 1 1
10 14878 1 1 44 LYS CB C 34.656 19.309 34.267 1.00 . A A . 41 LYS CB 1 1
10 14879 1 1 44 LYS CD C 37.285 19.183 34.164 1.00 . A A . 41 LYS CD 1 1
10 14880 1 1 44 LYS CE C 37.377 19.589 32.683 1.00 . A A . 41 LYS CE 1 1
10 14881 1 1 44 LYS CG C 35.951 18.499 34.507 1.00 . A A . 41 LYS CG 1 1
10 14882 1 1 44 LYS H H 36.199 21.856 34.964 1.00 . A A . 41 LYS H 1 1
10 14883 1 1 44 LYS HA H 33.422 20.902 34.969 1.00 . A A . 41 LYS HA 1 1
10 14884 1 1 44 LYS HB2 H 33.825 18.645 34.508 1.00 . A A . 41 LYS HB2 1 1
10 14885 1 1 44 LYS HB3 H 34.568 19.539 33.204 1.00 . A A . 41 LYS HB3 1 1
10 14886 1 1 44 LYS HD2 H 37.431 20.054 34.800 1.00 . A A . 41 LYS HD2 1 1
10 14887 1 1 44 LYS HD3 H 38.087 18.477 34.385 1.00 . A A . 41 LYS HD3 1 1
10 14888 1 1 44 LYS HE2 H 37.176 18.706 32.068 1.00 . A A . 41 LYS HE2 1 1
10 14889 1 1 44 LYS HE3 H 36.602 20.328 32.466 1.00 . A A . 41 LYS HE3 1 1
10 14890 1 1 44 LYS HG2 H 35.982 18.194 35.552 1.00 . A A . 41 LYS HG2 1 1
10 14891 1 1 44 LYS HG3 H 35.882 17.587 33.913 1.00 . A A . 41 LYS HG3 1 1
10 14892 1 1 44 LYS HZ1 H 39.444 19.447 32.498 1.00 . A A . 41 LYS HZ1 1 1
10 14893 1 1 44 LYS HZ2 H 38.768 20.411 31.375 1.00 . A A . 41 LYS HZ2 1 1
10 14894 1 1 44 LYS HZ3 H 38.948 20.947 32.906 1.00 . A A . 41 LYS HZ3 1 1
10 14895 1 1 44 LYS N N 35.295 21.698 34.538 1.00 . A A . 41 LYS N 1 1
10 14896 1 1 44 LYS NZ N 38.720 20.138 32.347 1.00 . A A . 41 LYS NZ 1 1
10 14897 1 1 44 LYS O O 35.771 20.609 37.102 1.00 . A A . 41 LYS O 1 1
10 14898 1 1 45 THR C C 34.072 18.012 38.775 1.00 . A A . 42 THR C 1 1
10 14899 1 1 45 THR CA C 33.684 19.496 38.686 1.00 . A A . 42 THR CA 1 1
10 14900 1 1 45 THR CB C 32.367 19.789 39.440 1.00 . A A . 42 THR CB 1 1
10 14901 1 1 45 THR CG2 C 31.115 19.246 38.750 1.00 . A A . 42 THR CG2 1 1
10 14902 1 1 45 THR H H 32.771 19.772 36.759 1.00 . A A . 42 THR H 1 1
10 14903 1 1 45 THR HA H 34.462 20.058 39.204 1.00 . A A . 42 THR HA 1 1
10 14904 1 1 45 THR HB H 32.265 20.868 39.547 1.00 . A A . 42 THR HB 1 1
10 14905 1 1 45 THR HG1 H 31.758 19.722 41.280 1.00 . A A . 42 THR HG1 1 1
10 14906 1 1 45 THR HG21 H 31.220 18.181 38.562 1.00 . A A . 42 THR HG21 1 1
10 14907 1 1 45 THR HG22 H 30.244 19.427 39.378 1.00 . A A . 42 THR HG22 1 1
10 14908 1 1 45 THR HG23 H 30.963 19.765 37.809 1.00 . A A . 42 THR HG23 1 1
10 14909 1 1 45 THR N N 33.625 19.954 37.281 1.00 . A A . 42 THR N 1 1
10 14910 1 1 45 THR O O 33.857 17.244 37.834 1.00 . A A . 42 THR O 1 1
10 14911 1 1 45 THR OG1 O 32.380 19.212 40.727 1.00 . A A . 42 THR OG1 1 1
10 14912 1 1 46 VAL C C 33.475 15.344 40.238 1.00 . A A . 43 VAL C 1 1
10 14913 1 1 46 VAL CA C 34.785 16.159 40.287 1.00 . A A . 43 VAL CA 1 1
10 14914 1 1 46 VAL CB C 35.476 16.071 41.667 1.00 . A A . 43 VAL CB 1 1
10 14915 1 1 46 VAL CG1 C 34.590 16.550 42.826 1.00 . A A . 43 VAL CG1 1 1
10 14916 1 1 46 VAL CG2 C 35.966 14.656 41.989 1.00 . A A . 43 VAL CG2 1 1
10 14917 1 1 46 VAL H H 34.694 18.265 40.668 1.00 . A A . 43 VAL H 1 1
10 14918 1 1 46 VAL HA H 35.460 15.725 39.551 1.00 . A A . 43 VAL HA 1 1
10 14919 1 1 46 VAL HB H 36.357 16.713 41.636 1.00 . A A . 43 VAL HB 1 1
10 14920 1 1 46 VAL HG11 H 33.728 15.893 42.949 1.00 . A A . 43 VAL HG11 1 1
10 14921 1 1 46 VAL HG12 H 35.166 16.547 43.751 1.00 . A A . 43 VAL HG12 1 1
10 14922 1 1 46 VAL HG13 H 34.241 17.568 42.642 1.00 . A A . 43 VAL HG13 1 1
10 14923 1 1 46 VAL HG21 H 36.594 14.287 41.176 1.00 . A A . 43 VAL HG21 1 1
10 14924 1 1 46 VAL HG22 H 36.558 14.672 42.904 1.00 . A A . 43 VAL HG22 1 1
10 14925 1 1 46 VAL HG23 H 35.124 13.977 42.127 1.00 . A A . 43 VAL HG23 1 1
10 14926 1 1 46 VAL N N 34.583 17.579 39.931 1.00 . A A . 43 VAL N 1 1
10 14927 1 1 46 VAL O O 33.507 14.137 39.998 1.00 . A A . 43 VAL O 1 1
10 14928 1 1 47 SER C C 30.644 15.073 38.717 1.00 . A A . 44 SER C 1 1
10 14929 1 1 47 SER CA C 30.982 15.400 40.194 1.00 . A A . 44 SER CA 1 1
10 14930 1 1 47 SER CB C 29.936 16.332 40.830 1.00 . A A . 44 SER CB 1 1
10 14931 1 1 47 SER H H 32.363 16.993 40.599 1.00 . A A . 44 SER H 1 1
10 14932 1 1 47 SER HA H 30.956 14.459 40.744 1.00 . A A . 44 SER HA 1 1
10 14933 1 1 47 SER HB2 H 30.266 16.599 41.835 1.00 . A A . 44 SER HB2 1 1
10 14934 1 1 47 SER HB3 H 29.852 17.243 40.240 1.00 . A A . 44 SER HB3 1 1
10 14935 1 1 47 SER HG H 28.053 16.338 41.371 1.00 . A A . 44 SER HG 1 1
10 14936 1 1 47 SER N N 32.315 16.002 40.381 1.00 . A A . 44 SER N 1 1
10 14937 1 1 47 SER O O 29.682 14.352 38.433 1.00 . A A . 44 SER O 1 1
10 14938 1 1 47 SER OG O 28.661 15.718 40.923 1.00 . A A . 44 SER OG 1 1
10 14939 1 1 48 GLY C C 30.637 16.232 35.439 1.00 . A A . 45 GLY C 1 1
10 14940 1 1 48 GLY CA C 31.387 15.225 36.329 1.00 . A A . 45 GLY CA 1 1
10 14941 1 1 48 GLY H H 32.247 16.109 38.054 1.00 . A A . 45 GLY H 1 1
10 14942 1 1 48 GLY HA2 H 32.406 15.150 35.950 1.00 . A A . 45 GLY HA2 1 1
10 14943 1 1 48 GLY HA3 H 30.916 14.250 36.199 1.00 . A A . 45 GLY HA3 1 1
10 14944 1 1 48 GLY N N 31.454 15.550 37.762 1.00 . A A . 45 GLY N 1 1
10 14945 1 1 48 GLY O O 30.726 16.132 34.212 1.00 . A A . 45 GLY O 1 1
10 14946 1 1 49 ALA C C 30.309 19.295 34.685 1.00 . A A . 46 ALA C 1 1
10 14947 1 1 49 ALA CA C 29.283 18.294 35.262 1.00 . A A . 46 ALA CA 1 1
10 14948 1 1 49 ALA CB C 28.249 18.987 36.159 1.00 . A A . 46 ALA CB 1 1
10 14949 1 1 49 ALA H H 29.882 17.235 37.021 1.00 . A A . 46 ALA H 1 1
10 14950 1 1 49 ALA HA H 28.743 17.849 34.423 1.00 . A A . 46 ALA HA 1 1
10 14951 1 1 49 ALA HB1 H 28.738 19.451 37.016 1.00 . A A . 46 ALA HB1 1 1
10 14952 1 1 49 ALA HB2 H 27.729 19.760 35.591 1.00 . A A . 46 ALA HB2 1 1
10 14953 1 1 49 ALA HB3 H 27.515 18.259 36.512 1.00 . A A . 46 ALA HB3 1 1
10 14954 1 1 49 ALA N N 29.926 17.208 36.015 1.00 . A A . 46 ALA N 1 1
10 14955 1 1 49 ALA O O 31.355 19.545 35.290 1.00 . A A . 46 ALA O 1 1
10 14956 1 1 50 ALA C C 30.184 22.284 32.862 1.00 . A A . 47 ALA C 1 1
10 14957 1 1 50 ALA CA C 30.811 20.875 32.830 1.00 . A A . 47 ALA CA 1 1
10 14958 1 1 50 ALA CB C 31.065 20.397 31.395 1.00 . A A . 47 ALA CB 1 1
10 14959 1 1 50 ALA H H 29.104 19.644 33.103 1.00 . A A . 47 ALA H 1 1
10 14960 1 1 50 ALA HA H 31.780 20.942 33.324 1.00 . A A . 47 ALA HA 1 1
10 14961 1 1 50 ALA HB1 H 30.123 20.325 30.850 1.00 . A A . 47 ALA HB1 1 1
10 14962 1 1 50 ALA HB2 H 31.720 21.103 30.882 1.00 . A A . 47 ALA HB2 1 1
10 14963 1 1 50 ALA HB3 H 31.547 19.417 31.412 1.00 . A A . 47 ALA HB3 1 1
10 14964 1 1 50 ALA N N 29.989 19.880 33.526 1.00 . A A . 47 ALA N 1 1
10 14965 1 1 50 ALA O O 28.957 22.434 32.869 1.00 . A A . 47 ALA O 1 1
10 14966 1 1 51 PHE C C 31.499 25.588 31.992 1.00 . A A . 48 PHE C 1 1
10 14967 1 1 51 PHE CA C 30.668 24.726 32.948 1.00 . A A . 48 PHE CA 1 1
10 14968 1 1 51 PHE CB C 30.868 25.219 34.390 1.00 . A A . 48 PHE CB 1 1
10 14969 1 1 51 PHE CD1 C 29.055 24.143 35.807 1.00 . A A . 48 PHE CD1 1 1
10 14970 1 1 51 PHE CD2 C 31.372 23.514 36.186 1.00 . A A . 48 PHE CD2 1 1
10 14971 1 1 51 PHE CE1 C 28.642 23.253 36.814 1.00 . A A . 48 PHE CE1 1 1
10 14972 1 1 51 PHE CE2 C 30.965 22.634 37.203 1.00 . A A . 48 PHE CE2 1 1
10 14973 1 1 51 PHE CG C 30.419 24.274 35.487 1.00 . A A . 48 PHE CG 1 1
10 14974 1 1 51 PHE CZ C 29.601 22.499 37.513 1.00 . A A . 48 PHE CZ 1 1
10 14975 1 1 51 PHE H H 32.031 23.098 32.809 1.00 . A A . 48 PHE H 1 1
10 14976 1 1 51 PHE HA H 29.618 24.840 32.691 1.00 . A A . 48 PHE HA 1 1
10 14977 1 1 51 PHE HB2 H 31.932 25.414 34.541 1.00 . A A . 48 PHE HB2 1 1
10 14978 1 1 51 PHE HB3 H 30.348 26.173 34.506 1.00 . A A . 48 PHE HB3 1 1
10 14979 1 1 51 PHE HD1 H 28.325 24.730 35.277 1.00 . A A . 48 PHE HD1 1 1
10 14980 1 1 51 PHE HD2 H 32.423 23.610 35.953 1.00 . A A . 48 PHE HD2 1 1
10 14981 1 1 51 PHE HE1 H 27.594 23.154 37.061 1.00 . A A . 48 PHE HE1 1 1
10 14982 1 1 51 PHE HE2 H 31.705 22.074 37.750 1.00 . A A . 48 PHE HE2 1 1
10 14983 1 1 51 PHE HZ H 29.288 21.829 38.304 1.00 . A A . 48 PHE HZ 1 1
10 14984 1 1 51 PHE N N 31.037 23.311 32.836 1.00 . A A . 48 PHE N 1 1
10 14985 1 1 51 PHE O O 32.729 25.505 32.001 1.00 . A A . 48 PHE O 1 1
10 14986 1 1 52 ALA C C 31.308 28.839 30.858 1.00 . A A . 49 ALA C 1 1
10 14987 1 1 52 ALA CA C 31.500 27.412 30.323 1.00 . A A . 49 ALA CA 1 1
10 14988 1 1 52 ALA CB C 30.990 27.248 28.888 1.00 . A A . 49 ALA CB 1 1
10 14989 1 1 52 ALA H H 29.843 26.514 31.304 1.00 . A A . 49 ALA H 1 1
10 14990 1 1 52 ALA HA H 32.571 27.214 30.300 1.00 . A A . 49 ALA HA 1 1
10 14991 1 1 52 ALA HB1 H 29.928 27.469 28.838 1.00 . A A . 49 ALA HB1 1 1
10 14992 1 1 52 ALA HB2 H 31.522 27.933 28.227 1.00 . A A . 49 ALA HB2 1 1
10 14993 1 1 52 ALA HB3 H 31.154 26.224 28.546 1.00 . A A . 49 ALA HB3 1 1
10 14994 1 1 52 ALA N N 30.849 26.437 31.196 1.00 . A A . 49 ALA N 1 1
10 14995 1 1 52 ALA O O 30.216 29.218 31.292 1.00 . A A . 49 ALA O 1 1
10 14996 1 1 53 PHE C C 33.002 31.932 30.185 1.00 . A A . 50 PHE C 1 1
10 14997 1 1 53 PHE CA C 32.419 31.019 31.263 1.00 . A A . 50 PHE CA 1 1
10 14998 1 1 53 PHE CB C 33.223 31.122 32.561 1.00 . A A . 50 PHE CB 1 1
10 14999 1 1 53 PHE CD1 C 32.792 29.111 34.046 1.00 . A A . 50 PHE CD1 1 1
10 15000 1 1 53 PHE CD2 C 31.791 31.250 34.644 1.00 . A A . 50 PHE CD2 1 1
10 15001 1 1 53 PHE CE1 C 32.258 28.538 35.216 1.00 . A A . 50 PHE CE1 1 1
10 15002 1 1 53 PHE CE2 C 31.267 30.676 35.814 1.00 . A A . 50 PHE CE2 1 1
10 15003 1 1 53 PHE CG C 32.581 30.475 33.772 1.00 . A A . 50 PHE CG 1 1
10 15004 1 1 53 PHE CZ C 31.516 29.327 36.108 1.00 . A A . 50 PHE CZ 1 1
10 15005 1 1 53 PHE H H 33.234 29.256 30.402 1.00 . A A . 50 PHE H 1 1
10 15006 1 1 53 PHE HA H 31.406 31.355 31.475 1.00 . A A . 50 PHE HA 1 1
10 15007 1 1 53 PHE HB2 H 34.202 30.669 32.404 1.00 . A A . 50 PHE HB2 1 1
10 15008 1 1 53 PHE HB3 H 33.385 32.178 32.788 1.00 . A A . 50 PHE HB3 1 1
10 15009 1 1 53 PHE HD1 H 33.367 28.506 33.361 1.00 . A A . 50 PHE HD1 1 1
10 15010 1 1 53 PHE HD2 H 31.596 32.288 34.417 1.00 . A A . 50 PHE HD2 1 1
10 15011 1 1 53 PHE HE1 H 32.416 27.495 35.435 1.00 . A A . 50 PHE HE1 1 1
10 15012 1 1 53 PHE HE2 H 30.665 31.269 36.490 1.00 . A A . 50 PHE HE2 1 1
10 15013 1 1 53 PHE HZ H 31.114 28.889 37.008 1.00 . A A . 50 PHE HZ 1 1
10 15014 1 1 53 PHE N N 32.377 29.633 30.799 1.00 . A A . 50 PHE N 1 1
10 15015 1 1 53 PHE O O 34.006 31.595 29.550 1.00 . A A . 50 PHE O 1 1
10 15016 1 1 54 ILE C C 32.704 35.446 29.339 1.00 . A A . 51 ILE C 1 1
10 15017 1 1 54 ILE CA C 32.644 33.989 28.854 1.00 . A A . 51 ILE CA 1 1
10 15018 1 1 54 ILE CB C 31.590 33.800 27.731 1.00 . A A . 51 ILE CB 1 1
10 15019 1 1 54 ILE CD1 C 30.098 31.718 28.109 1.00 . A A . 51 ILE CD1 1 1
10 15020 1 1 54 ILE CG1 C 31.281 32.330 27.344 1.00 . A A . 51 ILE CG1 1 1
10 15021 1 1 54 ILE CG2 C 32.101 34.519 26.477 1.00 . A A . 51 ILE CG2 1 1
10 15022 1 1 54 ILE H H 31.560 33.295 30.560 1.00 . A A . 51 ILE H 1 1
10 15023 1 1 54 ILE HA H 33.621 33.744 28.436 1.00 . A A . 51 ILE HA 1 1
10 15024 1 1 54 ILE HB H 30.656 34.277 28.025 1.00 . A A . 51 ILE HB 1 1
10 15025 1 1 54 ILE HD11 H 29.193 32.294 27.908 1.00 . A A . 51 ILE HD11 1 1
10 15026 1 1 54 ILE HD12 H 29.940 30.694 27.769 1.00 . A A . 51 ILE HD12 1 1
10 15027 1 1 54 ILE HD13 H 30.281 31.707 29.181 1.00 . A A . 51 ILE HD13 1 1
10 15028 1 1 54 ILE HG12 H 31.010 32.286 26.291 1.00 . A A . 51 ILE HG12 1 1
10 15029 1 1 54 ILE HG13 H 32.170 31.711 27.474 1.00 . A A . 51 ILE HG13 1 1
10 15030 1 1 54 ILE HG21 H 33.032 34.058 26.151 1.00 . A A . 51 ILE HG21 1 1
10 15031 1 1 54 ILE HG22 H 31.367 34.439 25.673 1.00 . A A . 51 ILE HG22 1 1
10 15032 1 1 54 ILE HG23 H 32.277 35.573 26.681 1.00 . A A . 51 ILE HG23 1 1
10 15033 1 1 54 ILE N N 32.372 33.093 29.985 1.00 . A A . 51 ILE N 1 1
10 15034 1 1 54 ILE O O 31.679 36.016 29.707 1.00 . A A . 51 ILE O 1 1
10 15035 1 1 55 GLU C C 33.485 38.416 28.722 1.00 . A A . 52 GLU C 1 1
10 15036 1 1 55 GLU CA C 34.108 37.455 29.747 1.00 . A A . 52 GLU CA 1 1
10 15037 1 1 55 GLU CB C 35.617 37.716 29.917 1.00 . A A . 52 GLU CB 1 1
10 15038 1 1 55 GLU CD C 37.381 39.510 30.478 1.00 . A A . 52 GLU CD 1 1
10 15039 1 1 55 GLU CG C 35.908 39.066 30.591 1.00 . A A . 52 GLU CG 1 1
10 15040 1 1 55 GLU H H 34.678 35.558 28.950 1.00 . A A . 52 GLU H 1 1
10 15041 1 1 55 GLU HA H 33.627 37.624 30.710 1.00 . A A . 52 GLU HA 1 1
10 15042 1 1 55 GLU HB2 H 36.054 36.921 30.521 1.00 . A A . 52 GLU HB2 1 1
10 15043 1 1 55 GLU HB3 H 36.083 37.697 28.931 1.00 . A A . 52 GLU HB3 1 1
10 15044 1 1 55 GLU HG2 H 35.281 39.836 30.141 1.00 . A A . 52 GLU HG2 1 1
10 15045 1 1 55 GLU HG3 H 35.633 38.989 31.646 1.00 . A A . 52 GLU HG3 1 1
10 15046 1 1 55 GLU N N 33.890 36.053 29.356 1.00 . A A . 52 GLU N 1 1
10 15047 1 1 55 GLU O O 33.686 38.245 27.516 1.00 . A A . 52 GLU O 1 1
10 15048 1 1 55 GLU OE1 O 38.291 38.655 30.364 1.00 . A A . 52 GLU OE1 1 1
10 15049 1 1 55 GLU OE2 O 37.637 40.739 30.507 1.00 . A A . 52 GLU OE2 1 1
10 15050 1 1 56 PHE C C 31.992 41.759 28.618 1.00 . A A . 53 PHE C 1 1
10 15051 1 1 56 PHE CA C 31.852 40.250 28.361 1.00 . A A . 53 PHE CA 1 1
10 15052 1 1 56 PHE CB C 30.401 39.783 28.570 1.00 . A A . 53 PHE CB 1 1
10 15053 1 1 56 PHE CD1 C 30.272 37.897 26.893 1.00 . A A . 53 PHE CD1 1 1
10 15054 1 1 56 PHE CD2 C 28.830 39.832 26.589 1.00 . A A . 53 PHE CD2 1 1
10 15055 1 1 56 PHE CE1 C 29.761 37.330 25.713 1.00 . A A . 53 PHE CE1 1 1
10 15056 1 1 56 PHE CE2 C 28.297 39.250 25.426 1.00 . A A . 53 PHE CE2 1 1
10 15057 1 1 56 PHE CG C 29.811 39.150 27.329 1.00 . A A . 53 PHE CG 1 1
10 15058 1 1 56 PHE CZ C 28.773 38.009 24.978 1.00 . A A . 53 PHE CZ 1 1
10 15059 1 1 56 PHE H H 32.687 39.565 30.193 1.00 . A A . 53 PHE H 1 1
10 15060 1 1 56 PHE HA H 32.108 40.094 27.312 1.00 . A A . 53 PHE HA 1 1
10 15061 1 1 56 PHE HB2 H 30.345 39.059 29.386 1.00 . A A . 53 PHE HB2 1 1
10 15062 1 1 56 PHE HB3 H 29.782 40.632 28.865 1.00 . A A . 53 PHE HB3 1 1
10 15063 1 1 56 PHE HD1 H 31.028 37.373 27.461 1.00 . A A . 53 PHE HD1 1 1
10 15064 1 1 56 PHE HD2 H 28.482 40.802 26.919 1.00 . A A . 53 PHE HD2 1 1
10 15065 1 1 56 PHE HE1 H 30.123 36.372 25.375 1.00 . A A . 53 PHE HE1 1 1
10 15066 1 1 56 PHE HE2 H 27.518 39.763 24.881 1.00 . A A . 53 PHE HE2 1 1
10 15067 1 1 56 PHE HZ H 28.384 37.572 24.071 1.00 . A A . 53 PHE HZ 1 1
10 15068 1 1 56 PHE N N 32.744 39.427 29.188 1.00 . A A . 53 PHE N 1 1
10 15069 1 1 56 PHE O O 32.215 42.197 29.746 1.00 . A A . 53 PHE O 1 1
10 15070 1 1 57 GLU C C 30.683 44.762 28.016 1.00 . A A . 54 GLU C 1 1
10 15071 1 1 57 GLU CA C 31.983 44.027 27.624 1.00 . A A . 54 GLU CA 1 1
10 15072 1 1 57 GLU CB C 32.499 44.516 26.257 1.00 . A A . 54 GLU CB 1 1
10 15073 1 1 57 GLU CD C 34.220 46.377 26.804 1.00 . A A . 54 GLU CD 1 1
10 15074 1 1 57 GLU CG C 32.866 46.006 26.159 1.00 . A A . 54 GLU CG 1 1
10 15075 1 1 57 GLU H H 31.734 42.132 26.647 1.00 . A A . 54 GLU H 1 1
10 15076 1 1 57 GLU HA H 32.730 44.270 28.380 1.00 . A A . 54 GLU HA 1 1
10 15077 1 1 57 GLU HB2 H 33.365 43.928 25.956 1.00 . A A . 54 GLU HB2 1 1
10 15078 1 1 57 GLU HB3 H 31.708 44.328 25.532 1.00 . A A . 54 GLU HB3 1 1
10 15079 1 1 57 GLU HG2 H 32.908 46.257 25.097 1.00 . A A . 54 GLU HG2 1 1
10 15080 1 1 57 GLU HG3 H 32.073 46.615 26.599 1.00 . A A . 54 GLU HG3 1 1
10 15081 1 1 57 GLU N N 31.836 42.562 27.562 1.00 . A A . 54 GLU N 1 1
10 15082 1 1 57 GLU O O 30.715 45.705 28.806 1.00 . A A . 54 GLU O 1 1
10 15083 1 1 57 GLU OE1 O 34.601 45.809 27.856 1.00 . A A . 54 GLU OE1 1 1
10 15084 1 1 57 GLU OE2 O 34.914 47.273 26.263 1.00 . A A . 54 GLU OE2 1 1
10 15085 1 1 58 ASP C C 27.126 44.218 28.150 1.00 . A A . 55 ASP C 1 1
10 15086 1 1 58 ASP CA C 28.253 45.057 27.518 1.00 . A A . 55 ASP CA 1 1
10 15087 1 1 58 ASP CB C 27.885 45.532 26.100 1.00 . A A . 55 ASP CB 1 1
10 15088 1 1 58 ASP CG C 28.906 46.508 25.494 1.00 . A A . 55 ASP CG 1 1
10 15089 1 1 58 ASP H H 29.582 43.514 26.882 1.00 . A A . 55 ASP H 1 1
10 15090 1 1 58 ASP HA H 28.361 45.951 28.132 1.00 . A A . 55 ASP HA 1 1
10 15091 1 1 58 ASP HB2 H 27.780 44.662 25.448 1.00 . A A . 55 ASP HB2 1 1
10 15092 1 1 58 ASP HB3 H 26.916 46.036 26.143 1.00 . A A . 55 ASP HB3 1 1
10 15093 1 1 58 ASP N N 29.534 44.330 27.476 1.00 . A A . 55 ASP N 1 1
10 15094 1 1 58 ASP O O 26.349 43.562 27.457 1.00 . A A . 55 ASP O 1 1
10 15095 1 1 58 ASP OD1 O 29.194 47.557 26.116 1.00 . A A . 55 ASP OD1 1 1
10 15096 1 1 58 ASP OD2 O 29.384 46.253 24.360 1.00 . A A . 55 ASP OD2 1 1
10 15097 1 1 59 ALA C C 24.604 43.620 29.891 1.00 . A A . 56 ALA C 1 1
10 15098 1 1 59 ALA CA C 26.094 43.423 30.259 1.00 . A A . 56 ALA CA 1 1
10 15099 1 1 59 ALA CB C 26.349 43.703 31.746 1.00 . A A . 56 ALA CB 1 1
10 15100 1 1 59 ALA H H 27.710 44.790 29.994 1.00 . A A . 56 ALA H 1 1
10 15101 1 1 59 ALA HA H 26.325 42.373 30.071 1.00 . A A . 56 ALA HA 1 1
10 15102 1 1 59 ALA HB1 H 26.377 44.771 31.942 1.00 . A A . 56 ALA HB1 1 1
10 15103 1 1 59 ALA HB2 H 25.556 43.265 32.346 1.00 . A A . 56 ALA HB2 1 1
10 15104 1 1 59 ALA HB3 H 27.302 43.269 32.047 1.00 . A A . 56 ALA HB3 1 1
10 15105 1 1 59 ALA N N 27.025 44.251 29.482 1.00 . A A . 56 ALA N 1 1
10 15106 1 1 59 ALA O O 23.870 42.638 29.782 1.00 . A A . 56 ALA O 1 1
10 15107 1 1 60 ARG C C 22.421 44.633 27.871 1.00 . A A . 57 ARG C 1 1
10 15108 1 1 60 ARG CA C 22.737 45.136 29.283 1.00 . A A . 57 ARG CA 1 1
10 15109 1 1 60 ARG CB C 22.421 46.637 29.462 1.00 . A A . 57 ARG CB 1 1
10 15110 1 1 60 ARG CD C 20.764 47.368 27.628 1.00 . A A . 57 ARG CD 1 1
10 15111 1 1 60 ARG CG C 20.969 47.009 29.113 1.00 . A A . 57 ARG CG 1 1
10 15112 1 1 60 ARG CZ C 18.299 47.476 27.144 1.00 . A A . 57 ARG CZ 1 1
10 15113 1 1 60 ARG H H 24.794 45.628 29.738 1.00 . A A . 57 ARG H 1 1
10 15114 1 1 60 ARG HA H 22.075 44.571 29.946 1.00 . A A . 57 ARG HA 1 1
10 15115 1 1 60 ARG HB2 H 22.576 46.884 30.511 1.00 . A A . 57 ARG HB2 1 1
10 15116 1 1 60 ARG HB3 H 23.111 47.242 28.871 1.00 . A A . 57 ARG HB3 1 1
10 15117 1 1 60 ARG HD2 H 20.840 48.451 27.507 1.00 . A A . 57 ARG HD2 1 1
10 15118 1 1 60 ARG HD3 H 21.557 46.931 27.026 1.00 . A A . 57 ARG HD3 1 1
10 15119 1 1 60 ARG HE H 19.462 45.959 26.674 1.00 . A A . 57 ARG HE 1 1
10 15120 1 1 60 ARG HG2 H 20.315 46.182 29.395 1.00 . A A . 57 ARG HG2 1 1
10 15121 1 1 60 ARG HG3 H 20.675 47.874 29.709 1.00 . A A . 57 ARG HG3 1 1
10 15122 1 1 60 ARG HH11 H 18.892 49.132 28.095 1.00 . A A . 57 ARG HH11 1 1
10 15123 1 1 60 ARG HH12 H 17.199 49.072 27.677 1.00 . A A . 57 ARG HH12 1 1
10 15124 1 1 60 ARG HH21 H 17.451 45.952 26.206 1.00 . A A . 57 ARG HH21 1 1
10 15125 1 1 60 ARG HH22 H 16.364 47.283 26.612 1.00 . A A . 57 ARG HH22 1 1
10 15126 1 1 60 ARG N N 24.139 44.861 29.673 1.00 . A A . 57 ARG N 1 1
10 15127 1 1 60 ARG NE N 19.473 46.874 27.113 1.00 . A A . 57 ARG NE 1 1
10 15128 1 1 60 ARG NH1 N 18.112 48.650 27.678 1.00 . A A . 57 ARG NH1 1 1
10 15129 1 1 60 ARG NH2 N 17.281 46.870 26.615 1.00 . A A . 57 ARG NH2 1 1
10 15130 1 1 60 ARG O O 21.356 44.062 27.644 1.00 . A A . 57 ARG O 1 1
10 15131 1 1 61 ASP C C 23.184 42.836 25.466 1.00 . A A . 58 ASP C 1 1
10 15132 1 1 61 ASP CA C 23.189 44.374 25.541 1.00 . A A . 58 ASP CA 1 1
10 15133 1 1 61 ASP CB C 24.320 44.989 24.695 1.00 . A A . 58 ASP CB 1 1
10 15134 1 1 61 ASP CG C 24.070 44.985 23.176 1.00 . A A . 58 ASP CG 1 1
10 15135 1 1 61 ASP H H 24.203 45.279 27.197 1.00 . A A . 58 ASP H 1 1
10 15136 1 1 61 ASP HA H 22.231 44.738 25.164 1.00 . A A . 58 ASP HA 1 1
10 15137 1 1 61 ASP HB2 H 24.453 46.029 25.000 1.00 . A A . 58 ASP HB2 1 1
10 15138 1 1 61 ASP HB3 H 25.249 44.460 24.906 1.00 . A A . 58 ASP HB3 1 1
10 15139 1 1 61 ASP N N 23.342 44.829 26.931 1.00 . A A . 58 ASP N 1 1
10 15140 1 1 61 ASP O O 22.343 42.233 24.794 1.00 . A A . 58 ASP O 1 1
10 15141 1 1 61 ASP OD1 O 22.954 44.658 22.709 1.00 . A A . 58 ASP OD1 1 1
10 15142 1 1 61 ASP OD2 O 24.999 45.380 22.426 1.00 . A A . 58 ASP OD2 1 1
10 15143 1 1 62 ALA C C 22.813 40.178 27.031 1.00 . A A . 59 ALA C 1 1
10 15144 1 1 62 ALA CA C 24.101 40.742 26.412 1.00 . A A . 59 ALA CA 1 1
10 15145 1 1 62 ALA CB C 25.323 40.383 27.264 1.00 . A A . 59 ALA CB 1 1
10 15146 1 1 62 ALA H H 24.744 42.742 26.759 1.00 . A A . 59 ALA H 1 1
10 15147 1 1 62 ALA HA H 24.222 40.284 25.433 1.00 . A A . 59 ALA HA 1 1
10 15148 1 1 62 ALA HB1 H 25.214 40.778 28.274 1.00 . A A . 59 ALA HB1 1 1
10 15149 1 1 62 ALA HB2 H 25.428 39.299 27.314 1.00 . A A . 59 ALA HB2 1 1
10 15150 1 1 62 ALA HB3 H 26.213 40.809 26.808 1.00 . A A . 59 ALA HB3 1 1
10 15151 1 1 62 ALA N N 24.059 42.192 26.249 1.00 . A A . 59 ALA N 1 1
10 15152 1 1 62 ALA O O 22.298 39.181 26.529 1.00 . A A . 59 ALA O 1 1
10 15153 1 1 63 ALA C C 19.863 40.082 27.900 1.00 . A A . 60 ALA C 1 1
10 15154 1 1 63 ALA CA C 21.091 40.316 28.804 1.00 . A A . 60 ALA CA 1 1
10 15155 1 1 63 ALA CB C 20.763 41.305 29.926 1.00 . A A . 60 ALA CB 1 1
10 15156 1 1 63 ALA H H 22.752 41.609 28.463 1.00 . A A . 60 ALA H 1 1
10 15157 1 1 63 ALA HA H 21.351 39.361 29.263 1.00 . A A . 60 ALA HA 1 1
10 15158 1 1 63 ALA HB1 H 20.487 42.276 29.509 1.00 . A A . 60 ALA HB1 1 1
10 15159 1 1 63 ALA HB2 H 19.930 40.926 30.517 1.00 . A A . 60 ALA HB2 1 1
10 15160 1 1 63 ALA HB3 H 21.626 41.426 30.580 1.00 . A A . 60 ALA HB3 1 1
10 15161 1 1 63 ALA N N 22.263 40.811 28.076 1.00 . A A . 60 ALA N 1 1
10 15162 1 1 63 ALA O O 19.190 39.055 28.026 1.00 . A A . 60 ALA O 1 1
10 15163 1 1 64 ASP C C 18.626 39.651 25.036 1.00 . A A . 61 ASP C 1 1
10 15164 1 1 64 ASP CA C 18.494 40.859 25.988 1.00 . A A . 61 ASP CA 1 1
10 15165 1 1 64 ASP CB C 18.365 42.161 25.181 1.00 . A A . 61 ASP CB 1 1
10 15166 1 1 64 ASP CG C 18.001 43.396 26.024 1.00 . A A . 61 ASP CG 1 1
10 15167 1 1 64 ASP H H 20.202 41.795 26.892 1.00 . A A . 61 ASP H 1 1
10 15168 1 1 64 ASP HA H 17.568 40.715 26.549 1.00 . A A . 61 ASP HA 1 1
10 15169 1 1 64 ASP HB2 H 19.305 42.344 24.655 1.00 . A A . 61 ASP HB2 1 1
10 15170 1 1 64 ASP HB3 H 17.586 42.026 24.426 1.00 . A A . 61 ASP HB3 1 1
10 15171 1 1 64 ASP N N 19.605 40.980 26.946 1.00 . A A . 61 ASP N 1 1
10 15172 1 1 64 ASP O O 17.616 39.115 24.579 1.00 . A A . 61 ASP O 1 1
10 15173 1 1 64 ASP OD1 O 17.292 43.270 27.049 1.00 . A A . 61 ASP OD1 1 1
10 15174 1 1 64 ASP OD2 O 18.370 44.526 25.625 1.00 . A A . 61 ASP OD2 1 1
10 15175 1 1 65 ALA C C 20.261 36.723 24.897 1.00 . A A . 62 ALA C 1 1
10 15176 1 1 65 ALA CA C 20.141 37.975 24.006 1.00 . A A . 62 ALA CA 1 1
10 15177 1 1 65 ALA CB C 21.423 38.215 23.202 1.00 . A A . 62 ALA CB 1 1
10 15178 1 1 65 ALA H H 20.640 39.679 25.182 1.00 . A A . 62 ALA H 1 1
10 15179 1 1 65 ALA HA H 19.333 37.792 23.297 1.00 . A A . 62 ALA HA 1 1
10 15180 1 1 65 ALA HB1 H 22.254 38.421 23.877 1.00 . A A . 62 ALA HB1 1 1
10 15181 1 1 65 ALA HB2 H 21.655 37.328 22.607 1.00 . A A . 62 ALA HB2 1 1
10 15182 1 1 65 ALA HB3 H 21.287 39.064 22.532 1.00 . A A . 62 ALA HB3 1 1
10 15183 1 1 65 ALA N N 19.856 39.194 24.766 1.00 . A A . 62 ALA N 1 1
10 15184 1 1 65 ALA O O 19.885 35.630 24.482 1.00 . A A . 62 ALA O 1 1
10 15185 1 1 66 ILE C C 19.583 35.226 27.602 1.00 . A A . 63 ILE C 1 1
10 15186 1 1 66 ILE CA C 20.933 35.741 27.078 1.00 . A A . 63 ILE CA 1 1
10 15187 1 1 66 ILE CB C 21.925 36.149 28.201 1.00 . A A . 63 ILE CB 1 1
10 15188 1 1 66 ILE CD1 C 22.785 33.756 28.789 1.00 . A A . 63 ILE CD1 1 1
10 15189 1 1 66 ILE CG1 C 23.117 35.171 28.297 1.00 . A A . 63 ILE CG1 1 1
10 15190 1 1 66 ILE CG2 C 21.273 36.409 29.570 1.00 . A A . 63 ILE CG2 1 1
10 15191 1 1 66 ILE H H 21.099 37.771 26.405 1.00 . A A . 63 ILE H 1 1
10 15192 1 1 66 ILE HA H 21.374 34.914 26.527 1.00 . A A . 63 ILE HA 1 1
10 15193 1 1 66 ILE HB H 22.380 37.094 27.913 1.00 . A A . 63 ILE HB 1 1
10 15194 1 1 66 ILE HD11 H 22.055 33.285 28.130 1.00 . A A . 63 ILE HD11 1 1
10 15195 1 1 66 ILE HD12 H 23.694 33.153 28.791 1.00 . A A . 63 ILE HD12 1 1
10 15196 1 1 66 ILE HD13 H 22.393 33.793 29.804 1.00 . A A . 63 ILE HD13 1 1
10 15197 1 1 66 ILE HG12 H 23.581 35.089 27.313 1.00 . A A . 63 ILE HG12 1 1
10 15198 1 1 66 ILE HG13 H 23.862 35.596 28.969 1.00 . A A . 63 ILE HG13 1 1
10 15199 1 1 66 ILE HG21 H 20.848 35.499 29.988 1.00 . A A . 63 ILE HG21 1 1
10 15200 1 1 66 ILE HG22 H 22.019 36.800 30.254 1.00 . A A . 63 ILE HG22 1 1
10 15201 1 1 66 ILE HG23 H 20.489 37.162 29.476 1.00 . A A . 63 ILE HG23 1 1
10 15202 1 1 66 ILE N N 20.759 36.854 26.133 1.00 . A A . 63 ILE N 1 1
10 15203 1 1 66 ILE O O 19.416 34.022 27.798 1.00 . A A . 63 ILE O 1 1
10 15204 1 1 67 LYS C C 16.443 34.804 27.572 1.00 . A A . 64 LYS C 1 1
10 15205 1 1 67 LYS CA C 17.302 35.763 28.404 1.00 . A A . 64 LYS CA 1 1
10 15206 1 1 67 LYS CB C 16.560 37.041 28.839 1.00 . A A . 64 LYS CB 1 1
10 15207 1 1 67 LYS CD C 14.641 37.638 27.235 1.00 . A A . 64 LYS CD 1 1
10 15208 1 1 67 LYS CE C 14.201 38.654 26.176 1.00 . A A . 64 LYS CE 1 1
10 15209 1 1 67 LYS CG C 16.070 37.959 27.703 1.00 . A A . 64 LYS CG 1 1
10 15210 1 1 67 LYS H H 18.804 37.096 27.640 1.00 . A A . 64 LYS H 1 1
10 15211 1 1 67 LYS HA H 17.525 35.214 29.321 1.00 . A A . 64 LYS HA 1 1
10 15212 1 1 67 LYS HB2 H 15.714 36.767 29.471 1.00 . A A . 64 LYS HB2 1 1
10 15213 1 1 67 LYS HB3 H 17.242 37.619 29.464 1.00 . A A . 64 LYS HB3 1 1
10 15214 1 1 67 LYS HD2 H 14.600 36.634 26.810 1.00 . A A . 64 LYS HD2 1 1
10 15215 1 1 67 LYS HD3 H 13.964 37.690 28.091 1.00 . A A . 64 LYS HD3 1 1
10 15216 1 1 67 LYS HE2 H 14.300 39.661 26.594 1.00 . A A . 64 LYS HE2 1 1
10 15217 1 1 67 LYS HE3 H 14.874 38.584 25.317 1.00 . A A . 64 LYS HE3 1 1
10 15218 1 1 67 LYS HG2 H 16.076 38.983 28.077 1.00 . A A . 64 LYS HG2 1 1
10 15219 1 1 67 LYS HG3 H 16.755 37.904 26.859 1.00 . A A . 64 LYS HG3 1 1
10 15220 1 1 67 LYS HZ1 H 12.157 38.504 26.528 1.00 . A A . 64 LYS HZ1 1 1
10 15221 1 1 67 LYS HZ2 H 12.511 39.101 25.054 1.00 . A A . 64 LYS HZ2 1 1
10 15222 1 1 67 LYS HZ3 H 12.679 37.505 25.345 1.00 . A A . 64 LYS HZ3 1 1
10 15223 1 1 67 LYS N N 18.593 36.113 27.789 1.00 . A A . 64 LYS N 1 1
10 15224 1 1 67 LYS NZ N 12.795 38.424 25.750 1.00 . A A . 64 LYS NZ 1 1
10 15225 1 1 67 LYS O O 15.631 34.084 28.145 1.00 . A A . 64 LYS O 1 1
10 15226 1 1 68 GLU C C 16.524 32.248 25.696 1.00 . A A . 65 GLU C 1 1
10 15227 1 1 68 GLU CA C 15.981 33.671 25.436 1.00 . A A . 65 GLU CA 1 1
10 15228 1 1 68 GLU CB C 15.997 34.040 23.939 1.00 . A A . 65 GLU CB 1 1
10 15229 1 1 68 GLU CD C 17.564 33.623 21.897 1.00 . A A . 65 GLU CD 1 1
10 15230 1 1 68 GLU CG C 17.398 34.195 23.322 1.00 . A A . 65 GLU CG 1 1
10 15231 1 1 68 GLU H H 17.328 35.312 25.824 1.00 . A A . 65 GLU H 1 1
10 15232 1 1 68 GLU HA H 14.928 33.642 25.728 1.00 . A A . 65 GLU HA 1 1
10 15233 1 1 68 GLU HB2 H 15.436 33.272 23.407 1.00 . A A . 65 GLU HB2 1 1
10 15234 1 1 68 GLU HB3 H 15.454 34.977 23.801 1.00 . A A . 65 GLU HB3 1 1
10 15235 1 1 68 GLU HG2 H 17.635 35.259 23.315 1.00 . A A . 65 GLU HG2 1 1
10 15236 1 1 68 GLU HG3 H 18.123 33.696 23.966 1.00 . A A . 65 GLU HG3 1 1
10 15237 1 1 68 GLU N N 16.645 34.707 26.254 1.00 . A A . 65 GLU N 1 1
10 15238 1 1 68 GLU O O 15.871 31.271 25.321 1.00 . A A . 65 GLU O 1 1
10 15239 1 1 68 GLU OE1 O 16.985 32.559 21.568 1.00 . A A . 65 GLU OE1 1 1
10 15240 1 1 68 GLU OE2 O 18.357 34.201 21.111 1.00 . A A . 65 GLU OE2 1 1
10 15241 1 1 69 LYS C C 17.818 30.475 28.290 1.00 . A A . 66 LYS C 1 1
10 15242 1 1 69 LYS CA C 18.235 30.817 26.843 1.00 . A A . 66 LYS CA 1 1
10 15243 1 1 69 LYS CB C 19.776 30.801 26.728 1.00 . A A . 66 LYS CB 1 1
10 15244 1 1 69 LYS CD C 19.978 30.221 24.196 1.00 . A A . 66 LYS CD 1 1
10 15245 1 1 69 LYS CE C 18.773 30.853 23.496 1.00 . A A . 66 LYS CE 1 1
10 15246 1 1 69 LYS CG C 20.423 31.114 25.368 1.00 . A A . 66 LYS CG 1 1
10 15247 1 1 69 LYS H H 18.184 32.943 26.636 1.00 . A A . 66 LYS H 1 1
10 15248 1 1 69 LYS HA H 17.842 30.006 26.227 1.00 . A A . 66 LYS HA 1 1
10 15249 1 1 69 LYS HB2 H 20.180 31.512 27.449 1.00 . A A . 66 LYS HB2 1 1
10 15250 1 1 69 LYS HB3 H 20.130 29.813 27.022 1.00 . A A . 66 LYS HB3 1 1
10 15251 1 1 69 LYS HD2 H 20.801 30.156 23.483 1.00 . A A . 66 LYS HD2 1 1
10 15252 1 1 69 LYS HD3 H 19.739 29.215 24.547 1.00 . A A . 66 LYS HD3 1 1
10 15253 1 1 69 LYS HE2 H 17.908 30.801 24.159 1.00 . A A . 66 LYS HE2 1 1
10 15254 1 1 69 LYS HE3 H 19.008 31.908 23.332 1.00 . A A . 66 LYS HE3 1 1
10 15255 1 1 69 LYS HG2 H 20.259 32.163 25.118 1.00 . A A . 66 LYS HG2 1 1
10 15256 1 1 69 LYS HG3 H 21.499 30.982 25.492 1.00 . A A . 66 LYS HG3 1 1
10 15257 1 1 69 LYS HZ1 H 18.079 29.293 22.304 1.00 . A A . 66 LYS HZ1 1 1
10 15258 1 1 69 LYS HZ2 H 17.734 30.801 21.733 1.00 . A A . 66 LYS HZ2 1 1
10 15259 1 1 69 LYS HZ3 H 19.245 30.196 21.584 1.00 . A A . 66 LYS HZ3 1 1
10 15260 1 1 69 LYS N N 17.686 32.101 26.358 1.00 . A A . 66 LYS N 1 1
10 15261 1 1 69 LYS NZ N 18.443 30.228 22.194 1.00 . A A . 66 LYS NZ 1 1
10 15262 1 1 69 LYS O O 18.290 29.474 28.831 1.00 . A A . 66 LYS O 1 1
10 15263 1 1 70 ASP C C 15.779 29.875 30.670 1.00 . A A . 67 ASP C 1 1
10 15264 1 1 70 ASP CA C 16.643 31.127 30.370 1.00 . A A . 67 ASP CA 1 1
10 15265 1 1 70 ASP CB C 16.036 32.420 30.958 1.00 . A A . 67 ASP CB 1 1
10 15266 1 1 70 ASP CG C 14.550 32.720 30.654 1.00 . A A . 67 ASP CG 1 1
10 15267 1 1 70 ASP H H 16.609 32.089 28.455 1.00 . A A . 67 ASP H 1 1
10 15268 1 1 70 ASP HA H 17.583 30.973 30.904 1.00 . A A . 67 ASP HA 1 1
10 15269 1 1 70 ASP HB2 H 16.144 32.363 32.044 1.00 . A A . 67 ASP HB2 1 1
10 15270 1 1 70 ASP HB3 H 16.644 33.265 30.635 1.00 . A A . 67 ASP HB3 1 1
10 15271 1 1 70 ASP N N 16.994 31.299 28.949 1.00 . A A . 67 ASP N 1 1
10 15272 1 1 70 ASP O O 15.300 29.180 29.765 1.00 . A A . 67 ASP O 1 1
10 15273 1 1 70 ASP OD1 O 13.872 31.975 29.908 1.00 . A A . 67 ASP OD1 1 1
10 15274 1 1 70 ASP OD2 O 14.033 33.711 31.225 1.00 . A A . 67 ASP OD2 1 1
10 15275 1 1 71 GLY C C 15.744 27.133 32.397 1.00 . A A . 68 GLY C 1 1
10 15276 1 1 71 GLY CA C 14.881 28.397 32.454 1.00 . A A . 68 GLY CA 1 1
10 15277 1 1 71 GLY H H 16.008 30.193 32.652 1.00 . A A . 68 GLY H 1 1
10 15278 1 1 71 GLY HA2 H 14.566 28.567 33.484 1.00 . A A . 68 GLY HA2 1 1
10 15279 1 1 71 GLY HA3 H 13.984 28.233 31.855 1.00 . A A . 68 GLY HA3 1 1
10 15280 1 1 71 GLY N N 15.599 29.579 31.962 1.00 . A A . 68 GLY N 1 1
10 15281 1 1 71 GLY O O 15.700 26.376 31.424 1.00 . A A . 68 GLY O 1 1
10 15282 1 1 72 CYS C C 16.533 24.420 33.733 1.00 . A A . 69 CYS C 1 1
10 15283 1 1 72 CYS CA C 17.371 25.711 33.601 1.00 . A A . 69 CYS CA 1 1
10 15284 1 1 72 CYS CB C 18.327 25.919 34.789 1.00 . A A . 69 CYS CB 1 1
10 15285 1 1 72 CYS H H 16.507 27.554 34.221 1.00 . A A . 69 CYS H 1 1
10 15286 1 1 72 CYS HA H 17.979 25.600 32.700 1.00 . A A . 69 CYS HA 1 1
10 15287 1 1 72 CYS HB2 H 18.996 25.060 34.865 1.00 . A A . 69 CYS HB2 1 1
10 15288 1 1 72 CYS HB3 H 18.925 26.814 34.605 1.00 . A A . 69 CYS HB3 1 1
10 15289 1 1 72 CYS HG H 18.428 26.700 37.048 1.00 . A A . 69 CYS HG 1 1
10 15290 1 1 72 CYS N N 16.540 26.906 33.448 1.00 . A A . 69 CYS N 1 1
10 15291 1 1 72 CYS O O 15.354 24.452 34.104 1.00 . A A . 69 CYS O 1 1
10 15292 1 1 72 CYS SG S 17.428 26.130 36.354 1.00 . A A . 69 CYS SG 1 1
10 15293 1 1 73 ASP C C 17.401 20.810 33.761 1.00 . A A . 70 ASP C 1 1
10 15294 1 1 73 ASP CA C 16.474 21.970 33.343 1.00 . A A . 70 ASP CA 1 1
10 15295 1 1 73 ASP CB C 15.900 21.773 31.926 1.00 . A A . 70 ASP CB 1 1
10 15296 1 1 73 ASP CG C 14.723 20.785 31.856 1.00 . A A . 70 ASP CG 1 1
10 15297 1 1 73 ASP H H 18.122 23.302 33.145 1.00 . A A . 70 ASP H 1 1
10 15298 1 1 73 ASP HA H 15.641 21.987 34.049 1.00 . A A . 70 ASP HA 1 1
10 15299 1 1 73 ASP HB2 H 15.541 22.734 31.554 1.00 . A A . 70 ASP HB2 1 1
10 15300 1 1 73 ASP HB3 H 16.700 21.440 31.263 1.00 . A A . 70 ASP HB3 1 1
10 15301 1 1 73 ASP N N 17.140 23.273 33.414 1.00 . A A . 70 ASP N 1 1
10 15302 1 1 73 ASP O O 18.619 20.845 33.552 1.00 . A A . 70 ASP O 1 1
10 15303 1 1 73 ASP OD1 O 14.270 20.270 32.906 1.00 . A A . 70 ASP OD1 1 1
10 15304 1 1 73 ASP OD2 O 14.233 20.537 30.728 1.00 . A A . 70 ASP OD2 1 1
10 15305 1 1 74 PHE C C 16.698 17.410 35.123 1.00 . A A . 71 PHE C 1 1
10 15306 1 1 74 PHE CA C 17.505 18.730 35.131 1.00 . A A . 71 PHE CA 1 1
10 15307 1 1 74 PHE CB C 17.757 19.258 36.558 1.00 . A A . 71 PHE CB 1 1
10 15308 1 1 74 PHE CD1 C 20.134 18.496 36.974 1.00 . A A . 71 PHE CD1 1 1
10 15309 1 1 74 PHE CD2 C 18.388 17.729 38.488 1.00 . A A . 71 PHE CD2 1 1
10 15310 1 1 74 PHE CE1 C 21.091 17.769 37.709 1.00 . A A . 71 PHE CE1 1 1
10 15311 1 1 74 PHE CE2 C 19.343 17.000 39.220 1.00 . A A . 71 PHE CE2 1 1
10 15312 1 1 74 PHE CG C 18.780 18.474 37.359 1.00 . A A . 71 PHE CG 1 1
10 15313 1 1 74 PHE CZ C 20.694 17.020 38.831 1.00 . A A . 71 PHE CZ 1 1
10 15314 1 1 74 PHE H H 15.799 19.765 34.385 1.00 . A A . 71 PHE H 1 1
10 15315 1 1 74 PHE HA H 18.472 18.540 34.669 1.00 . A A . 71 PHE HA 1 1
10 15316 1 1 74 PHE HB2 H 18.124 20.286 36.497 1.00 . A A . 71 PHE HB2 1 1
10 15317 1 1 74 PHE HB3 H 16.809 19.287 37.098 1.00 . A A . 71 PHE HB3 1 1
10 15318 1 1 74 PHE HD1 H 20.445 19.076 36.116 1.00 . A A . 71 PHE HD1 1 1
10 15319 1 1 74 PHE HD2 H 17.351 17.713 38.798 1.00 . A A . 71 PHE HD2 1 1
10 15320 1 1 74 PHE HE1 H 22.130 17.793 37.413 1.00 . A A . 71 PHE HE1 1 1
10 15321 1 1 74 PHE HE2 H 19.038 16.428 40.087 1.00 . A A . 71 PHE HE2 1 1
10 15322 1 1 74 PHE HZ H 21.429 16.466 39.397 1.00 . A A . 71 PHE HZ 1 1
10 15323 1 1 74 PHE N N 16.812 19.786 34.380 1.00 . A A . 71 PHE N 1 1
10 15324 1 1 74 PHE O O 15.600 17.354 34.566 1.00 . A A . 71 PHE O 1 1
10 15325 1 1 75 GLU C C 15.934 14.413 34.735 1.00 . A A . 72 GLU C 1 1
10 15326 1 1 75 GLU CA C 16.513 15.076 36.011 1.00 . A A . 72 GLU CA 1 1
10 15327 1 1 75 GLU CB C 15.495 15.279 37.155 1.00 . A A . 72 GLU CB 1 1
10 15328 1 1 75 GLU CD C 14.091 14.171 38.992 1.00 . A A . 72 GLU CD 1 1
10 15329 1 1 75 GLU CG C 14.958 13.959 37.731 1.00 . A A . 72 GLU CG 1 1
10 15330 1 1 75 GLU H H 18.125 16.468 36.183 1.00 . A A . 72 GLU H 1 1
10 15331 1 1 75 GLU HA H 17.258 14.376 36.392 1.00 . A A . 72 GLU HA 1 1
10 15332 1 1 75 GLU HB2 H 15.991 15.818 37.963 1.00 . A A . 72 GLU HB2 1 1
10 15333 1 1 75 GLU HB3 H 14.665 15.892 36.798 1.00 . A A . 72 GLU HB3 1 1
10 15334 1 1 75 GLU HG2 H 14.362 13.441 36.979 1.00 . A A . 72 GLU HG2 1 1
10 15335 1 1 75 GLU HG3 H 15.809 13.322 37.980 1.00 . A A . 72 GLU HG3 1 1
10 15336 1 1 75 GLU N N 17.220 16.346 35.748 1.00 . A A . 72 GLU N 1 1
10 15337 1 1 75 GLU O O 14.719 14.309 34.538 1.00 . A A . 72 GLU O 1 1
10 15338 1 1 75 GLU OE1 O 13.320 15.160 39.070 1.00 . A A . 72 GLU OE1 1 1
10 15339 1 1 75 GLU OE2 O 14.158 13.324 39.918 1.00 . A A . 72 GLU OE2 1 1
10 15340 1 1 76 GLY C C 16.719 14.470 31.353 1.00 . A A . 73 GLY C 1 1
10 15341 1 1 76 GLY CA C 16.512 13.462 32.494 1.00 . A A . 73 GLY CA 1 1
10 15342 1 1 76 GLY H H 17.809 14.108 34.063 1.00 . A A . 73 GLY H 1 1
10 15343 1 1 76 GLY HA2 H 17.151 12.598 32.303 1.00 . A A . 73 GLY HA2 1 1
10 15344 1 1 76 GLY HA3 H 15.476 13.126 32.463 1.00 . A A . 73 GLY HA3 1 1
10 15345 1 1 76 GLY N N 16.831 13.996 33.831 1.00 . A A . 73 GLY N 1 1
10 15346 1 1 76 GLY O O 16.813 14.082 30.186 1.00 . A A . 73 GLY O 1 1
10 15347 1 1 77 ASN C C 18.646 17.448 31.516 1.00 . A A . 74 ASN C 1 1
10 15348 1 1 77 ASN CA C 17.403 16.827 30.847 1.00 . A A . 74 ASN CA 1 1
10 15349 1 1 77 ASN CB C 16.292 17.857 30.580 1.00 . A A . 74 ASN CB 1 1
10 15350 1 1 77 ASN CG C 15.164 17.284 29.731 1.00 . A A . 74 ASN CG 1 1
10 15351 1 1 77 ASN H H 16.758 15.974 32.673 1.00 . A A . 74 ASN H 1 1
10 15352 1 1 77 ASN HA H 17.729 16.413 29.891 1.00 . A A . 74 ASN HA 1 1
10 15353 1 1 77 ASN HB2 H 15.877 18.193 31.528 1.00 . A A . 74 ASN HB2 1 1
10 15354 1 1 77 ASN HB3 H 16.707 18.724 30.066 1.00 . A A . 74 ASN HB3 1 1
10 15355 1 1 77 ASN HD21 H 16.065 17.827 28.001 1.00 . A A . 74 ASN HD21 1 1
10 15356 1 1 77 ASN HD22 H 14.529 16.990 27.855 1.00 . A A . 74 ASN HD22 1 1
10 15357 1 1 77 ASN N N 16.872 15.753 31.694 1.00 . A A . 74 ASN N 1 1
10 15358 1 1 77 ASN ND2 N 15.270 17.372 28.422 1.00 . A A . 74 ASN ND2 1 1
10 15359 1 1 77 ASN O O 18.898 17.203 32.698 1.00 . A A . 74 ASN O 1 1
10 15360 1 1 77 ASN OD1 O 14.185 16.735 30.221 1.00 . A A . 74 ASN OD1 1 1
10 15361 1 1 78 LYS C C 21.096 20.065 30.544 1.00 . A A . 75 LYS C 1 1
10 15362 1 1 78 LYS CA C 20.748 18.733 31.234 1.00 . A A . 75 LYS CA 1 1
10 15363 1 1 78 LYS CB C 21.818 17.626 31.018 1.00 . A A . 75 LYS CB 1 1
10 15364 1 1 78 LYS CD C 22.233 16.958 33.505 1.00 . A A . 75 LYS CD 1 1
10 15365 1 1 78 LYS CE C 21.514 15.600 33.424 1.00 . A A . 75 LYS CE 1 1
10 15366 1 1 78 LYS CG C 22.823 17.454 32.170 1.00 . A A . 75 LYS CG 1 1
10 15367 1 1 78 LYS H H 19.194 18.371 29.800 1.00 . A A . 75 LYS H 1 1
10 15368 1 1 78 LYS HA H 20.668 18.948 32.300 1.00 . A A . 75 LYS HA 1 1
10 15369 1 1 78 LYS HB2 H 21.330 16.664 30.858 1.00 . A A . 75 LYS HB2 1 1
10 15370 1 1 78 LYS HB3 H 22.383 17.824 30.107 1.00 . A A . 75 LYS HB3 1 1
10 15371 1 1 78 LYS HD2 H 23.040 16.888 34.238 1.00 . A A . 75 LYS HD2 1 1
10 15372 1 1 78 LYS HD3 H 21.526 17.697 33.881 1.00 . A A . 75 LYS HD3 1 1
10 15373 1 1 78 LYS HE2 H 21.031 15.416 34.388 1.00 . A A . 75 LYS HE2 1 1
10 15374 1 1 78 LYS HE3 H 20.724 15.663 32.674 1.00 . A A . 75 LYS HE3 1 1
10 15375 1 1 78 LYS HG2 H 23.593 16.752 31.849 1.00 . A A . 75 LYS HG2 1 1
10 15376 1 1 78 LYS HG3 H 23.320 18.405 32.346 1.00 . A A . 75 LYS HG3 1 1
10 15377 1 1 78 LYS HZ1 H 23.167 14.393 33.806 1.00 . A A . 75 LYS HZ1 1 1
10 15378 1 1 78 LYS HZ2 H 21.943 13.595 33.084 1.00 . A A . 75 LYS HZ2 1 1
10 15379 1 1 78 LYS HZ3 H 22.883 14.599 32.209 1.00 . A A . 75 LYS HZ3 1 1
10 15380 1 1 78 LYS N N 19.449 18.215 30.766 1.00 . A A . 75 LYS N 1 1
10 15381 1 1 78 LYS NZ N 22.439 14.477 33.108 1.00 . A A . 75 LYS NZ 1 1
10 15382 1 1 78 LYS O O 21.581 20.071 29.413 1.00 . A A . 75 LYS O 1 1
10 15383 1 1 79 LEU C C 20.912 23.545 31.968 1.00 . A A . 76 LEU C 1 1
10 15384 1 1 79 LEU CA C 21.167 22.559 30.812 1.00 . A A . 76 LEU CA 1 1
10 15385 1 1 79 LEU CB C 20.360 23.016 29.567 1.00 . A A . 76 LEU CB 1 1
10 15386 1 1 79 LEU CD1 C 20.276 23.337 27.073 1.00 . A A . 76 LEU CD1 1 1
10 15387 1 1 79 LEU CD2 C 22.161 24.334 28.340 1.00 . A A . 76 LEU CD2 1 1
10 15388 1 1 79 LEU CG C 21.196 23.145 28.280 1.00 . A A . 76 LEU CG 1 1
10 15389 1 1 79 LEU H H 20.271 21.087 32.072 1.00 . A A . 76 LEU H 1 1
10 15390 1 1 79 LEU HA H 22.236 22.570 30.586 1.00 . A A . 76 LEU HA 1 1
10 15391 1 1 79 LEU HB2 H 19.547 22.310 29.391 1.00 . A A . 76 LEU HB2 1 1
10 15392 1 1 79 LEU HB3 H 19.892 23.983 29.763 1.00 . A A . 76 LEU HB3 1 1
10 15393 1 1 79 LEU HD11 H 19.682 24.244 27.193 1.00 . A A . 76 LEU HD11 1 1
10 15394 1 1 79 LEU HD12 H 20.868 23.410 26.164 1.00 . A A . 76 LEU HD12 1 1
10 15395 1 1 79 LEU HD13 H 19.607 22.480 26.984 1.00 . A A . 76 LEU HD13 1 1
10 15396 1 1 79 LEU HD21 H 22.874 24.205 29.151 1.00 . A A . 76 LEU HD21 1 1
10 15397 1 1 79 LEU HD22 H 22.715 24.399 27.402 1.00 . A A . 76 LEU HD22 1 1
10 15398 1 1 79 LEU HD23 H 21.605 25.260 28.490 1.00 . A A . 76 LEU HD23 1 1
10 15399 1 1 79 LEU HG H 21.774 22.238 28.121 1.00 . A A . 76 LEU HG 1 1
10 15400 1 1 79 LEU N N 20.783 21.188 31.204 1.00 . A A . 76 LEU N 1 1
10 15401 1 1 79 LEU O O 19.851 23.511 32.590 1.00 . A A . 76 LEU O 1 1
10 15402 1 1 80 ARG C C 22.319 26.865 32.681 1.00 . A A . 77 ARG C 1 1
10 15403 1 1 80 ARG CA C 21.688 25.569 33.202 1.00 . A A . 77 ARG CA 1 1
10 15404 1 1 80 ARG CB C 22.243 25.103 34.564 1.00 . A A . 77 ARG CB 1 1
10 15405 1 1 80 ARG CD C 22.290 25.566 37.078 1.00 . A A . 77 ARG CD 1 1
10 15406 1 1 80 ARG CG C 22.182 26.172 35.671 1.00 . A A . 77 ARG CG 1 1
10 15407 1 1 80 ARG CZ C 20.623 24.645 38.715 1.00 . A A . 77 ARG CZ 1 1
10 15408 1 1 80 ARG H H 22.726 24.412 31.735 1.00 . A A . 77 ARG H 1 1
10 15409 1 1 80 ARG HA H 20.625 25.772 33.318 1.00 . A A . 77 ARG HA 1 1
10 15410 1 1 80 ARG HB2 H 21.664 24.233 34.877 1.00 . A A . 77 ARG HB2 1 1
10 15411 1 1 80 ARG HB3 H 23.281 24.785 34.450 1.00 . A A . 77 ARG HB3 1 1
10 15412 1 1 80 ARG HD2 H 23.114 24.850 37.104 1.00 . A A . 77 ARG HD2 1 1
10 15413 1 1 80 ARG HD3 H 22.517 26.375 37.777 1.00 . A A . 77 ARG HD3 1 1
10 15414 1 1 80 ARG HE H 20.374 24.683 36.755 1.00 . A A . 77 ARG HE 1 1
10 15415 1 1 80 ARG HG2 H 23.006 26.869 35.526 1.00 . A A . 77 ARG HG2 1 1
10 15416 1 1 80 ARG HG3 H 21.246 26.729 35.604 1.00 . A A . 77 ARG HG3 1 1
10 15417 1 1 80 ARG HH11 H 22.357 25.070 39.623 1.00 . A A . 77 ARG HH11 1 1
10 15418 1 1 80 ARG HH12 H 21.070 24.597 40.678 1.00 . A A . 77 ARG HH12 1 1
10 15419 1 1 80 ARG HH21 H 18.779 24.053 38.169 1.00 . A A . 77 ARG HH21 1 1
10 15420 1 1 80 ARG HH22 H 19.122 23.998 39.873 1.00 . A A . 77 ARG HH22 1 1
10 15421 1 1 80 ARG N N 21.835 24.477 32.221 1.00 . A A . 77 ARG N 1 1
10 15422 1 1 80 ARG NE N 21.025 24.910 37.484 1.00 . A A . 77 ARG NE 1 1
10 15423 1 1 80 ARG NH1 N 21.386 24.820 39.752 1.00 . A A . 77 ARG NH1 1 1
10 15424 1 1 80 ARG NH2 N 19.423 24.188 38.932 1.00 . A A . 77 ARG NH2 1 1
10 15425 1 1 80 ARG O O 23.389 26.844 32.081 1.00 . A A . 77 ARG O 1 1
10 15426 1 1 81 VAL C C 21.673 30.387 33.410 1.00 . A A . 78 VAL C 1 1
10 15427 1 1 81 VAL CA C 22.003 29.316 32.368 1.00 . A A . 78 VAL CA 1 1
10 15428 1 1 81 VAL CB C 21.246 29.604 31.048 1.00 . A A . 78 VAL CB 1 1
10 15429 1 1 81 VAL CG1 C 21.578 30.996 30.497 1.00 . A A . 78 VAL CG1 1 1
10 15430 1 1 81 VAL CG2 C 21.553 28.569 29.957 1.00 . A A . 78 VAL CG2 1 1
10 15431 1 1 81 VAL H H 20.778 27.930 33.419 1.00 . A A . 78 VAL H 1 1
10 15432 1 1 81 VAL HA H 23.074 29.354 32.165 1.00 . A A . 78 VAL HA 1 1
10 15433 1 1 81 VAL HB H 20.176 29.571 31.244 1.00 . A A . 78 VAL HB 1 1
10 15434 1 1 81 VAL HG11 H 22.651 31.093 30.335 1.00 . A A . 78 VAL HG11 1 1
10 15435 1 1 81 VAL HG12 H 21.059 31.151 29.554 1.00 . A A . 78 VAL HG12 1 1
10 15436 1 1 81 VAL HG13 H 21.246 31.771 31.187 1.00 . A A . 78 VAL HG13 1 1
10 15437 1 1 81 VAL HG21 H 21.157 27.595 30.242 1.00 . A A . 78 VAL HG21 1 1
10 15438 1 1 81 VAL HG22 H 21.072 28.859 29.023 1.00 . A A . 78 VAL HG22 1 1
10 15439 1 1 81 VAL HG23 H 22.627 28.489 29.796 1.00 . A A . 78 VAL HG23 1 1
10 15440 1 1 81 VAL N N 21.642 27.991 32.901 1.00 . A A . 78 VAL N 1 1
10 15441 1 1 81 VAL O O 20.527 30.476 33.857 1.00 . A A . 78 VAL O 1 1
10 15442 1 1 82 GLU C C 23.577 33.394 34.490 1.00 . A A . 79 GLU C 1 1
10 15443 1 1 82 GLU CA C 22.463 32.356 34.685 1.00 . A A . 79 GLU CA 1 1
10 15444 1 1 82 GLU CB C 22.393 31.874 36.149 1.00 . A A . 79 GLU CB 1 1
10 15445 1 1 82 GLU CD C 21.722 32.513 38.520 1.00 . A A . 79 GLU CD 1 1
10 15446 1 1 82 GLU CG C 22.219 33.023 37.154 1.00 . A A . 79 GLU CG 1 1
10 15447 1 1 82 GLU H H 23.577 31.085 33.385 1.00 . A A . 79 GLU H 1 1
10 15448 1 1 82 GLU HA H 21.511 32.835 34.444 1.00 . A A . 79 GLU HA 1 1
10 15449 1 1 82 GLU HB2 H 21.545 31.193 36.244 1.00 . A A . 79 GLU HB2 1 1
10 15450 1 1 82 GLU HB3 H 23.296 31.319 36.406 1.00 . A A . 79 GLU HB3 1 1
10 15451 1 1 82 GLU HG2 H 23.166 33.553 37.266 1.00 . A A . 79 GLU HG2 1 1
10 15452 1 1 82 GLU HG3 H 21.484 33.731 36.760 1.00 . A A . 79 GLU HG3 1 1
10 15453 1 1 82 GLU N N 22.652 31.210 33.784 1.00 . A A . 79 GLU N 1 1
10 15454 1 1 82 GLU O O 24.760 33.054 34.494 1.00 . A A . 79 GLU O 1 1
10 15455 1 1 82 GLU OE1 O 20.573 32.016 38.609 1.00 . A A . 79 GLU OE1 1 1
10 15456 1 1 82 GLU OE2 O 22.465 32.631 39.524 1.00 . A A . 79 GLU OE2 1 1
10 15457 1 1 83 VAL C C 24.359 36.434 35.654 1.00 . A A . 80 VAL C 1 1
10 15458 1 1 83 VAL CA C 24.191 35.779 34.276 1.00 . A A . 80 VAL CA 1 1
10 15459 1 1 83 VAL CB C 23.830 36.809 33.187 1.00 . A A . 80 VAL CB 1 1
10 15460 1 1 83 VAL CG1 C 24.282 36.271 31.827 1.00 . A A . 80 VAL CG1 1 1
10 15461 1 1 83 VAL CG2 C 22.339 37.172 33.098 1.00 . A A . 80 VAL CG2 1 1
10 15462 1 1 83 VAL H H 22.238 34.911 34.351 1.00 . A A . 80 VAL H 1 1
10 15463 1 1 83 VAL HA H 25.154 35.369 33.980 1.00 . A A . 80 VAL HA 1 1
10 15464 1 1 83 VAL HB H 24.390 37.721 33.392 1.00 . A A . 80 VAL HB 1 1
10 15465 1 1 83 VAL HG11 H 23.739 35.356 31.581 1.00 . A A . 80 VAL HG11 1 1
10 15466 1 1 83 VAL HG12 H 24.103 37.021 31.058 1.00 . A A . 80 VAL HG12 1 1
10 15467 1 1 83 VAL HG13 H 25.346 36.058 31.853 1.00 . A A . 80 VAL HG13 1 1
10 15468 1 1 83 VAL HG21 H 21.954 37.456 34.073 1.00 . A A . 80 VAL HG21 1 1
10 15469 1 1 83 VAL HG22 H 22.214 38.015 32.418 1.00 . A A . 80 VAL HG22 1 1
10 15470 1 1 83 VAL HG23 H 21.761 36.327 32.721 1.00 . A A . 80 VAL HG23 1 1
10 15471 1 1 83 VAL N N 23.219 34.674 34.342 1.00 . A A . 80 VAL N 1 1
10 15472 1 1 83 VAL O O 23.445 37.134 36.098 1.00 . A A . 80 VAL O 1 1
10 15473 1 1 84 PRO C C 25.697 38.333 37.765 1.00 . A A . 81 PRO C 1 1
10 15474 1 1 84 PRO CA C 25.697 36.793 37.706 1.00 . A A . 81 PRO CA 1 1
10 15475 1 1 84 PRO CB C 27.026 36.196 38.190 1.00 . A A . 81 PRO CB 1 1
10 15476 1 1 84 PRO CD C 26.691 35.523 35.932 1.00 . A A . 81 PRO CD 1 1
10 15477 1 1 84 PRO CG C 27.798 35.926 36.902 1.00 . A A . 81 PRO CG 1 1
10 15478 1 1 84 PRO HA H 24.894 36.435 38.351 1.00 . A A . 81 PRO HA 1 1
10 15479 1 1 84 PRO HB2 H 27.569 36.869 38.853 1.00 . A A . 81 PRO HB2 1 1
10 15480 1 1 84 PRO HB3 H 26.830 35.249 38.697 1.00 . A A . 81 PRO HB3 1 1
10 15481 1 1 84 PRO HD2 H 26.988 35.777 34.913 1.00 . A A . 81 PRO HD2 1 1
10 15482 1 1 84 PRO HD3 H 26.501 34.454 36.016 1.00 . A A . 81 PRO HD3 1 1
10 15483 1 1 84 PRO HG2 H 28.274 36.847 36.557 1.00 . A A . 81 PRO HG2 1 1
10 15484 1 1 84 PRO HG3 H 28.535 35.133 37.025 1.00 . A A . 81 PRO HG3 1 1
10 15485 1 1 84 PRO N N 25.506 36.263 36.349 1.00 . A A . 81 PRO N 1 1
10 15486 1 1 84 PRO O O 25.391 38.910 38.809 1.00 . A A . 81 PRO O 1 1
10 15487 1 1 85 PHE C C 24.408 40.954 36.353 1.00 . A A . 82 PHE C 1 1
10 15488 1 1 85 PHE CA C 25.864 40.463 36.497 1.00 . A A . 82 PHE CA 1 1
10 15489 1 1 85 PHE CB C 26.718 40.908 35.297 1.00 . A A . 82 PHE CB 1 1
10 15490 1 1 85 PHE CD1 C 25.260 40.774 33.219 1.00 . A A . 82 PHE CD1 1 1
10 15491 1 1 85 PHE CD2 C 27.154 39.268 33.403 1.00 . A A . 82 PHE CD2 1 1
10 15492 1 1 85 PHE CE1 C 24.966 40.258 31.945 1.00 . A A . 82 PHE CE1 1 1
10 15493 1 1 85 PHE CE2 C 26.876 38.767 32.117 1.00 . A A . 82 PHE CE2 1 1
10 15494 1 1 85 PHE CG C 26.360 40.291 33.952 1.00 . A A . 82 PHE CG 1 1
10 15495 1 1 85 PHE CZ C 25.790 39.270 31.382 1.00 . A A . 82 PHE CZ 1 1
10 15496 1 1 85 PHE H H 26.275 38.475 35.835 1.00 . A A . 82 PHE H 1 1
10 15497 1 1 85 PHE HA H 26.272 40.940 37.390 1.00 . A A . 82 PHE HA 1 1
10 15498 1 1 85 PHE HB2 H 26.648 41.991 35.207 1.00 . A A . 82 PHE HB2 1 1
10 15499 1 1 85 PHE HB3 H 27.764 40.680 35.519 1.00 . A A . 82 PHE HB3 1 1
10 15500 1 1 85 PHE HD1 H 24.654 41.566 33.623 1.00 . A A . 82 PHE HD1 1 1
10 15501 1 1 85 PHE HD2 H 28.001 38.886 33.954 1.00 . A A . 82 PHE HD2 1 1
10 15502 1 1 85 PHE HE1 H 24.117 40.635 31.392 1.00 . A A . 82 PHE HE1 1 1
10 15503 1 1 85 PHE HE2 H 27.506 38.004 31.686 1.00 . A A . 82 PHE HE2 1 1
10 15504 1 1 85 PHE HZ H 25.582 38.891 30.392 1.00 . A A . 82 PHE HZ 1 1
10 15505 1 1 85 PHE N N 25.988 39.007 36.646 1.00 . A A . 82 PHE N 1 1
10 15506 1 1 85 PHE O O 24.139 42.127 36.608 1.00 . A A . 82 PHE O 1 1
10 15507 1 1 86 ASN C C 21.975 41.339 34.329 1.00 . A A . 83 ASN C 1 1
10 15508 1 1 86 ASN CA C 22.092 40.361 35.524 1.00 . A A . 83 ASN CA 1 1
10 15509 1 1 86 ASN CB C 21.201 40.761 36.723 1.00 . A A . 83 ASN CB 1 1
10 15510 1 1 86 ASN CG C 20.974 39.721 37.818 1.00 . A A . 83 ASN CG 1 1
10 15511 1 1 86 ASN H H 23.794 39.128 35.810 1.00 . A A . 83 ASN H 1 1
10 15512 1 1 86 ASN HA H 21.680 39.426 35.145 1.00 . A A . 83 ASN HA 1 1
10 15513 1 1 86 ASN HB2 H 21.608 41.656 37.193 1.00 . A A . 83 ASN HB2 1 1
10 15514 1 1 86 ASN HB3 H 20.214 41.018 36.331 1.00 . A A . 83 ASN HB3 1 1
10 15515 1 1 86 ASN HD21 H 22.076 38.226 36.963 1.00 . A A . 83 ASN HD21 1 1
10 15516 1 1 86 ASN HD22 H 21.282 37.865 38.481 1.00 . A A . 83 ASN HD22 1 1
10 15517 1 1 86 ASN N N 23.479 40.079 35.943 1.00 . A A . 83 ASN N 1 1
10 15518 1 1 86 ASN ND2 N 21.474 38.505 37.728 1.00 . A A . 83 ASN ND2 1 1
10 15519 1 1 86 ASN O O 21.610 40.913 33.233 1.00 . A A . 83 ASN O 1 1
10 15520 1 1 86 ASN OD1 O 20.303 39.997 38.802 1.00 . A A . 83 ASN OD1 1 1
10 15521 1 1 87 ALA C C 23.174 44.889 33.981 1.00 . A A . 84 ALA C 1 1
10 15522 1 1 87 ALA CA C 22.324 43.686 33.504 1.00 . A A . 84 ALA CA 1 1
10 15523 1 1 87 ALA CB C 20.884 44.129 33.196 1.00 . A A . 84 ALA CB 1 1
10 15524 1 1 87 ALA H H 22.645 42.873 35.438 1.00 . A A . 84 ALA H 1 1
10 15525 1 1 87 ALA HA H 22.772 43.291 32.590 1.00 . A A . 84 ALA HA 1 1
10 15526 1 1 87 ALA HB1 H 20.412 44.519 34.099 1.00 . A A . 84 ALA HB1 1 1
10 15527 1 1 87 ALA HB2 H 20.885 44.906 32.431 1.00 . A A . 84 ALA HB2 1 1
10 15528 1 1 87 ALA HB3 H 20.302 43.283 32.825 1.00 . A A . 84 ALA HB3 1 1
10 15529 1 1 87 ALA N N 22.291 42.624 34.521 1.00 . A A . 84 ALA N 1 1
10 15530 1 1 87 ALA O O 23.485 45.005 35.169 1.00 . A A . 84 ALA O 1 1
10 15531 1 1 88 ARG C C 23.355 48.157 33.991 1.00 . A A . 85 ARG C 1 1
10 15532 1 1 88 ARG CA C 24.266 47.066 33.384 1.00 . A A . 85 ARG CA 1 1
10 15533 1 1 88 ARG CB C 25.041 47.544 32.135 1.00 . A A . 85 ARG CB 1 1
10 15534 1 1 88 ARG CD C 27.444 47.789 33.091 1.00 . A A . 85 ARG CD 1 1
10 15535 1 1 88 ARG CG C 26.243 48.471 32.409 1.00 . A A . 85 ARG CG 1 1
10 15536 1 1 88 ARG CZ C 27.638 48.731 35.410 1.00 . A A . 85 ARG CZ 1 1
10 15537 1 1 88 ARG H H 23.221 45.672 32.122 1.00 . A A . 85 ARG H 1 1
10 15538 1 1 88 ARG HA H 24.988 46.824 34.160 1.00 . A A . 85 ARG HA 1 1
10 15539 1 1 88 ARG HB2 H 25.415 46.683 31.586 1.00 . A A . 85 ARG HB2 1 1
10 15540 1 1 88 ARG HB3 H 24.357 48.065 31.467 1.00 . A A . 85 ARG HB3 1 1
10 15541 1 1 88 ARG HD2 H 27.547 46.773 32.708 1.00 . A A . 85 ARG HD2 1 1
10 15542 1 1 88 ARG HD3 H 28.354 48.324 32.810 1.00 . A A . 85 ARG HD3 1 1
10 15543 1 1 88 ARG HE H 27.100 46.871 34.988 1.00 . A A . 85 ARG HE 1 1
10 15544 1 1 88 ARG HG2 H 26.587 48.841 31.444 1.00 . A A . 85 ARG HG2 1 1
10 15545 1 1 88 ARG HG3 H 25.927 49.336 32.993 1.00 . A A . 85 ARG HG3 1 1
10 15546 1 1 88 ARG HH11 H 28.140 50.078 34.019 1.00 . A A . 85 ARG HH11 1 1
10 15547 1 1 88 ARG HH12 H 28.266 50.627 35.669 1.00 . A A . 85 ARG HH12 1 1
10 15548 1 1 88 ARG HH21 H 27.229 47.662 37.060 1.00 . A A . 85 ARG HH21 1 1
10 15549 1 1 88 ARG HH22 H 27.764 49.293 37.333 1.00 . A A . 85 ARG HH22 1 1
10 15550 1 1 88 ARG N N 23.529 45.814 33.073 1.00 . A A . 85 ARG N 1 1
10 15551 1 1 88 ARG NE N 27.346 47.755 34.568 1.00 . A A . 85 ARG NE 1 1
10 15552 1 1 88 ARG NH1 N 28.040 49.904 35.006 1.00 . A A . 85 ARG NH1 1 1
10 15553 1 1 88 ARG NH2 N 27.534 48.548 36.695 1.00 . A A . 85 ARG NH2 1 1
10 15554 1 1 88 ARG O O 23.300 49.287 33.507 1.00 . A A . 85 ARG O 1 1
10 15555 1 1 89 GLU C C 21.495 48.404 37.209 1.00 . A A . 86 GLU C 1 1
10 15556 1 1 89 GLU CA C 21.563 48.625 35.687 1.00 . A A . 86 GLU CA 1 1
10 15557 1 1 89 GLU CB C 20.209 48.373 34.996 1.00 . A A . 86 GLU CB 1 1
10 15558 1 1 89 GLU CD C 17.769 49.149 34.740 1.00 . A A . 86 GLU CD 1 1
10 15559 1 1 89 GLU CG C 19.080 49.255 35.555 1.00 . A A . 86 GLU CG 1 1
10 15560 1 1 89 GLU H H 22.733 46.855 35.381 1.00 . A A . 86 GLU H 1 1
10 15561 1 1 89 GLU HA H 21.812 49.678 35.543 1.00 . A A . 86 GLU HA 1 1
10 15562 1 1 89 GLU HB2 H 20.317 48.585 33.931 1.00 . A A . 86 GLU HB2 1 1
10 15563 1 1 89 GLU HB3 H 19.936 47.323 35.110 1.00 . A A . 86 GLU HB3 1 1
10 15564 1 1 89 GLU HG2 H 18.878 48.972 36.590 1.00 . A A . 86 GLU HG2 1 1
10 15565 1 1 89 GLU HG3 H 19.424 50.295 35.553 1.00 . A A . 86 GLU HG3 1 1
10 15566 1 1 89 GLU N N 22.599 47.799 35.032 1.00 . A A . 86 GLU N 1 1
10 15567 1 1 89 GLU O O 21.664 49.391 37.958 1.00 . A A . 86 GLU O 1 1
10 15568 1 1 89 GLU OXT O 21.296 47.246 37.649 1.00 . A A . 86 GLU OXT 1 1
10 15569 1 1 89 GLU OE1 O 17.375 48.031 34.319 1.00 . A A . 86 GLU OE1 1 1
10 15570 1 1 89 GLU OE2 O 17.095 50.191 34.531 1.00 . A A . 86 GLU OE2 1 1
10 15571 2 2 1 A C1' C 24.982 25.987 40.120 1.00 . B B . 101 A C1' 1 1
10 15572 2 2 1 A C2 C 21.636 27.498 42.655 1.00 . B B . 101 A C2 1 1
10 15573 2 2 1 A C2' C 25.483 25.473 41.461 1.00 . B B . 101 A C2' 1 1
10 15574 2 2 1 A C3' C 26.014 24.095 41.016 1.00 . B B . 101 A C3' 1 1
10 15575 2 2 1 A C4 C 23.183 27.609 41.034 1.00 . B B . 101 A C4 1 1
10 15576 2 2 1 A C4' C 24.930 23.705 39.986 1.00 . B B . 101 A C4' 1 1
10 15577 2 2 1 A C5 C 22.878 28.914 40.736 1.00 . B B . 101 A C5 1 1
10 15578 2 2 1 A C5' C 23.947 22.643 40.514 1.00 . B B . 101 A C5' 1 1
10 15579 2 2 1 A C6 C 21.847 29.472 41.540 1.00 . B B . 101 A C6 1 1
10 15580 2 2 1 A C8 C 24.473 28.386 39.446 1.00 . B B . 101 A C8 1 1
10 15581 2 2 1 A H1' H 25.855 26.149 39.486 1.00 . B B . 101 A H1' 1 1
10 15582 2 2 1 A H2 H 21.127 26.940 43.431 1.00 . B B . 101 A H2 1 1
10 15583 2 2 1 A H2' H 24.640 25.310 42.135 1.00 . B B . 101 A H2' 1 1
10 15584 2 2 1 A H3' H 26.048 23.388 41.846 1.00 . B B . 101 A H3' 1 1
10 15585 2 2 1 A H4' H 25.426 23.287 39.107 1.00 . B B . 101 A H4' 1 1
10 15586 2 2 1 A H5' H 23.202 22.444 39.744 1.00 . B B . 101 A H5' 1 1
10 15587 2 2 1 A H5'' H 24.503 21.719 40.691 1.00 . B B . 101 A H5'' 1 1
10 15588 2 2 1 A H61 H 20.651 30.990 42.070 1.00 . B B . 101 A H61 1 1
10 15589 2 2 1 A H62 H 21.763 31.330 40.734 1.00 . B B . 101 A H62 1 1
10 15590 2 2 1 A H8 H 25.261 28.425 38.707 1.00 . B B . 101 A H8 1 1
10 15591 2 2 1 A HO2' H 27.203 25.824 42.323 1.00 . B B . 101 A HO2' 1 1
10 15592 2 2 1 A HO5' H 22.733 22.306 42.037 1.00 . B B . 101 A HO5' 1 1
10 15593 2 2 1 A N1 N 21.243 28.754 42.488 1.00 . B B . 101 A N1 1 1
10 15594 2 2 1 A N3 N 22.579 26.838 41.988 1.00 . B B . 101 A N3 1 1
10 15595 2 2 1 A N6 N 21.397 30.709 41.456 1.00 . B B . 101 A N6 1 1
10 15596 2 2 1 A N7 N 23.690 29.400 39.704 1.00 . B B . 101 A N7 1 1
10 15597 2 2 1 A N9 N 24.221 27.261 40.188 1.00 . B B . 101 A N9 1 1
10 15598 2 2 1 A O2' O 26.413 26.358 42.073 1.00 . B B . 101 A O2' 1 1
10 15599 2 2 1 A O3' O 27.254 24.127 40.312 1.00 . B B . 101 A O3' 1 1
10 15600 2 2 1 A O4' O 24.239 24.898 39.602 1.00 . B B . 101 A O4' 1 1
10 15601 2 2 1 A O5' O 23.296 23.037 41.719 1.00 . B B . 101 A O5' 1 1
10 15602 2 2 2 C C1' C 29.481 29.732 39.779 1.00 . B B . 102 C C1' 1 1
10 15603 2 2 2 C C2 C 27.988 31.120 41.345 1.00 . B B . 102 C C2 1 1
10 15604 2 2 2 C C2' C 30.226 29.018 40.921 1.00 . B B . 102 C C2' 1 1
10 15605 2 2 2 C C3' C 30.967 27.908 40.165 1.00 . B B . 102 C C3' 1 1
10 15606 2 2 2 C C4 C 25.990 31.975 40.587 1.00 . B B . 102 C C4 1 1
10 15607 2 2 2 C C4' C 29.882 27.492 39.172 1.00 . B B . 102 C C4' 1 1
10 15608 2 2 2 C C5 C 26.194 31.450 39.285 1.00 . B B . 102 C C5 1 1
10 15609 2 2 2 C C5' C 28.876 26.502 39.769 1.00 . B B . 102 C C5' 1 1
10 15610 2 2 2 C C6 C 27.320 30.724 39.074 1.00 . B B . 102 C C6 1 1
10 15611 2 2 2 C H1' H 30.201 30.415 39.317 1.00 . B B . 102 C H1' 1 1
10 15612 2 2 2 C H2' H 29.506 28.564 41.604 1.00 . B B . 102 C H2' 1 1
10 15613 2 2 2 C H3' H 31.243 27.095 40.840 1.00 . B B . 102 C H3' 1 1
10 15614 2 2 2 C H4' H 30.331 27.043 38.284 1.00 . B B . 102 C H4' 1 1
10 15615 2 2 2 C H41 H 24.839 32.984 41.837 1.00 . B B . 102 C H41 1 1
10 15616 2 2 2 C H42 H 24.127 32.672 40.252 1.00 . B B . 102 C H42 1 1
10 15617 2 2 2 C H5 H 25.484 31.596 38.486 1.00 . B B . 102 C H5 1 1
10 15618 2 2 2 C H5' H 28.408 26.962 40.638 1.00 . B B . 102 C H5' 1 1
10 15619 2 2 2 C H5'' H 28.099 26.307 39.029 1.00 . B B . 102 C H5'' 1 1
10 15620 2 2 2 C H6 H 27.510 30.300 38.092 1.00 . B B . 102 C H6 1 1
10 15621 2 2 2 C HO2' H 30.555 30.503 42.137 1.00 . B B . 102 C HO2' 1 1
10 15622 2 2 2 C N1 N 28.224 30.504 40.092 1.00 . B B . 102 C N1 1 1
10 15623 2 2 2 C N3 N 26.859 31.838 41.563 1.00 . B B . 102 C N3 1 1
10 15624 2 2 2 C N4 N 24.922 32.657 40.893 1.00 . B B . 102 C N4 1 1
10 15625 2 2 2 C O2 O 28.769 31.059 42.293 1.00 . B B . 102 C O2 1 1
10 15626 2 2 2 C O2' O 31.111 29.868 41.645 1.00 . B B . 102 C O2' 1 1
10 15627 2 2 2 C O3' O 32.093 28.430 39.472 1.00 . B B . 102 C O3' 1 1
10 15628 2 2 2 C O4' O 29.189 28.695 38.836 1.00 . B B . 102 C O4' 1 1
10 15629 2 2 2 C O5' O 29.477 25.273 40.147 1.00 . B B . 102 C O5' 1 1
10 15630 2 2 2 C OP1 O 29.337 22.892 40.952 1.00 . B B . 102 C OP1 1 1
10 15631 2 2 2 C OP2 O 28.490 24.814 42.400 1.00 . B B . 102 C OP2 1 1
10 15632 2 2 2 C P P 28.675 24.213 41.057 1.00 . B B . 102 C P 1 1
10 15633 2 2 3 A C1' C 35.040 32.510 37.716 1.00 . B B . 103 A C1' 1 1
10 15634 2 2 3 A C2 C 33.073 32.797 41.749 1.00 . B B . 103 A C2 1 1
10 15635 2 2 3 A C2' C 36.200 32.878 38.655 1.00 . B B . 103 A C2' 1 1
10 15636 2 2 3 A C3' C 36.612 31.529 39.291 1.00 . B B . 103 A C3' 1 1
10 15637 2 2 3 A C4 C 33.177 32.876 39.508 1.00 . B B . 103 A C4 1 1
10 15638 2 2 3 A C4' C 35.881 30.471 38.432 1.00 . B B . 103 A C4' 1 1
10 15639 2 2 3 A C5 C 31.869 33.280 39.402 1.00 . B B . 103 A C5 1 1
10 15640 2 2 3 A C5' C 34.898 29.628 39.265 1.00 . B B . 103 A C5' 1 1
10 15641 2 2 3 A C6 C 31.191 33.413 40.638 1.00 . B B . 103 A C6 1 1
10 15642 2 2 3 A C8 C 32.601 33.166 37.419 1.00 . B B . 103 A C8 1 1
10 15643 2 2 3 A H1' H 35.170 33.079 36.793 1.00 . B B . 103 A H1' 1 1
10 15644 2 2 3 A H2 H 33.548 32.610 42.703 1.00 . B B . 103 A H2 1 1
10 15645 2 2 3 A H2' H 35.871 33.566 39.436 1.00 . B B . 103 A H2' 1 1
10 15646 2 2 3 A H3' H 36.208 31.490 40.304 1.00 . B B . 103 A H3' 1 1
10 15647 2 2 3 A H4' H 36.604 29.800 37.980 1.00 . B B . 103 A H4' 1 1
10 15648 2 2 3 A H5' H 35.407 29.229 40.142 1.00 . B B . 103 A H5' 1 1
10 15649 2 2 3 A H5'' H 34.076 30.254 39.603 1.00 . B B . 103 A H5'' 1 1
10 15650 2 2 3 A H61 H 29.543 33.808 41.701 1.00 . B B . 103 A H61 1 1
10 15651 2 2 3 A H62 H 29.389 34.008 39.952 1.00 . B B . 103 A H62 1 1
10 15652 2 2 3 A H8 H 32.678 33.211 36.340 1.00 . B B . 103 A H8 1 1
10 15653 2 2 3 A HO2' H 36.869 34.335 37.487 1.00 . B B . 103 A HO2' 1 1
10 15654 2 2 3 A N1 N 31.804 33.177 41.795 1.00 . B B . 103 A N1 1 1
10 15655 2 2 3 A N3 N 33.842 32.630 40.674 1.00 . B B . 103 A N3 1 1
10 15656 2 2 3 A N6 N 29.934 33.791 40.772 1.00 . B B . 103 A N6 1 1
10 15657 2 2 3 A N7 N 31.510 33.484 38.061 1.00 . B B . 103 A N7 1 1
10 15658 2 2 3 A N9 N 33.664 32.804 38.210 1.00 . B B . 103 A N9 1 1
10 15659 2 2 3 A O2' O 37.217 33.510 37.869 1.00 . B B . 103 A O2' 1 1
10 15660 2 2 3 A O3' O 38.033 31.404 39.379 1.00 . B B . 103 A O3' 1 1
10 15661 2 2 3 A O4' O 35.191 31.139 37.385 1.00 . B B . 103 A O4' 1 1
10 15662 2 2 3 A O5' O 34.383 28.558 38.492 1.00 . B B . 103 A O5' 1 1
10 15663 2 2 3 A OP1 O 32.974 26.592 38.010 1.00 . B B . 103 A OP1 1 1
10 15664 2 2 3 A OP2 O 33.914 26.948 40.362 1.00 . B B . 103 A OP2 1 1
10 15665 2 2 3 A P P 33.339 27.508 39.115 1.00 . B B . 103 A P 1 1
10 15666 2 2 4 U C1' C 38.505 30.148 34.030 1.00 . B B . 104 U C1' 1 1
10 15667 2 2 4 U C2 C 38.888 32.633 33.876 1.00 . B B . 104 U C2 1 1
10 15668 2 2 4 U C2' C 39.876 29.599 33.616 1.00 . B B . 104 U C2' 1 1
10 15669 2 2 4 U C3' C 40.658 29.561 34.942 1.00 . B B . 104 U C3' 1 1
10 15670 2 2 4 U C4 C 37.177 34.084 32.879 1.00 . B B . 104 U C4 1 1
10 15671 2 2 4 U C4' C 39.526 29.348 35.949 1.00 . B B . 104 U C4' 1 1
10 15672 2 2 4 U C5 C 36.514 32.878 32.442 1.00 . B B . 104 U C5 1 1
10 15673 2 2 4 U C5' C 39.889 29.805 37.370 1.00 . B B . 104 U C5' 1 1
10 15674 2 2 4 U C6 C 36.992 31.645 32.760 1.00 . B B . 104 U C6 1 1
10 15675 2 2 4 U H1' H 37.775 29.448 33.627 1.00 . B B . 104 U H1' 1 1
10 15676 2 2 4 U H2' H 40.371 30.247 32.888 1.00 . B B . 104 U H2' 1 1
10 15677 2 2 4 U H3 H 38.872 34.682 33.831 1.00 . B B . 104 U H3 1 1
10 15678 2 2 4 U H3' H 41.134 30.525 35.126 1.00 . B B . 104 U H3' 1 1
10 15679 2 2 4 U H4' H 39.281 28.287 35.964 1.00 . B B . 104 U H4' 1 1
10 15680 2 2 4 U H5 H 35.606 32.978 31.863 1.00 . B B . 104 U H5 1 1
10 15681 2 2 4 U H5' H 40.886 29.446 37.628 1.00 . B B . 104 U H5' 1 1
10 15682 2 2 4 U H5'' H 39.894 30.896 37.385 1.00 . B B . 104 U H5'' 1 1
10 15683 2 2 4 U H6 H 36.457 30.762 32.431 1.00 . B B . 104 U H6 1 1
10 15684 2 2 4 U HO2' H 40.505 27.851 32.974 1.00 . B B . 104 U HO2' 1 1
10 15685 2 2 4 U N1 N 38.146 31.500 33.504 1.00 . B B . 104 U N1 1 1
10 15686 2 2 4 U N3 N 38.354 33.866 33.553 1.00 . B B . 104 U N3 1 1
10 15687 2 2 4 U O2 O 39.983 32.594 34.432 1.00 . B B . 104 U O2 1 1
10 15688 2 2 4 U O2' O 39.643 28.297 33.078 1.00 . B B . 104 U O2' 1 1
10 15689 2 2 4 U O3' O 41.621 28.517 35.014 1.00 . B B . 104 U O3' 1 1
10 15690 2 2 4 U O4 O 36.775 35.225 32.691 1.00 . B B . 104 U O4 1 1
10 15691 2 2 4 U O4' O 38.415 30.092 35.449 1.00 . B B . 104 U O4' 1 1
10 15692 2 2 4 U O5' O 38.949 29.314 38.316 1.00 . B B . 104 U O5' 1 1
10 15693 2 2 4 U OP1 O 37.848 29.188 40.566 1.00 . B B . 104 U OP1 1 1
10 15694 2 2 4 U OP2 O 40.105 30.328 40.321 1.00 . B B . 104 U OP2 1 1
10 15695 2 2 4 U P P 38.770 30.021 39.759 1.00 . B B . 104 U P 1 1
10 15696 2 2 5 C C1' C 44.730 31.942 36.646 1.00 . B B . 105 C C1' 1 1
10 15697 2 2 5 C C2 C 42.574 32.441 37.868 1.00 . B B . 105 C C2 1 1
10 15698 2 2 5 C C2' C 45.576 31.488 37.850 1.00 . B B . 105 C C2' 1 1
10 15699 2 2 5 C C3' C 45.332 29.966 37.879 1.00 . B B . 105 C C3' 1 1
10 15700 2 2 5 C C4 C 41.165 34.081 37.087 1.00 . B B . 105 C C4 1 1
10 15701 2 2 5 C C4' C 45.058 29.667 36.406 1.00 . B B . 105 C C4' 1 1
10 15702 2 2 5 C C5 C 42.141 34.565 36.175 1.00 . B B . 105 C C5 1 1
10 15703 2 2 5 C C5' C 44.335 28.321 36.251 1.00 . B B . 105 C C5' 1 1
10 15704 2 2 5 C C6 C 43.324 33.902 36.119 1.00 . B B . 105 C C6 1 1
10 15705 2 2 5 C H1' H 45.405 32.468 35.966 1.00 . B B . 105 C H1' 1 1
10 15706 2 2 5 C H2' H 45.248 31.953 38.780 1.00 . B B . 105 C H2' 1 1
10 15707 2 2 5 C H3' H 44.418 29.747 38.432 1.00 . B B . 105 C H3' 1 1
10 15708 2 2 5 C H4' H 46.003 29.651 35.859 1.00 . B B . 105 C H4' 1 1
10 15709 2 2 5 C H41 H 39.282 34.116 37.688 1.00 . B B . 105 C H41 1 1
10 15710 2 2 5 C H42 H 39.727 35.306 36.462 1.00 . B B . 105 C H42 1 1
10 15711 2 2 5 C H5 H 41.957 35.390 35.508 1.00 . B B . 105 C H5 1 1
10 15712 2 2 5 C H5' H 44.956 27.562 36.726 1.00 . B B . 105 C H5' 1 1
10 15713 2 2 5 C H5'' H 43.393 28.355 36.803 1.00 . B B . 105 C H5'' 1 1
10 15714 2 2 5 C H6 H 44.080 34.206 35.403 1.00 . B B . 105 C H6 1 1
10 15715 2 2 5 C HO2' H 47.498 31.291 38.170 1.00 . B B . 105 C HO2' 1 1
10 15716 2 2 5 C N1 N 43.553 32.818 36.930 1.00 . B B . 105 C N1 1 1
10 15717 2 2 5 C N3 N 41.385 33.091 37.921 1.00 . B B . 105 C N3 1 1
10 15718 2 2 5 C N4 N 39.973 34.606 37.132 1.00 . B B . 105 C N4 1 1
10 15719 2 2 5 C O2 O 42.758 31.540 38.680 1.00 . B B . 105 C O2 1 1
10 15720 2 2 5 C O2' O 46.932 31.815 37.575 1.00 . B B . 105 C O2' 1 1
10 15721 2 2 5 C O3' O 46.427 29.233 38.415 1.00 . B B . 105 C O3' 1 1
10 15722 2 2 5 C O4' O 44.268 30.769 35.990 1.00 . B B . 105 C O4' 1 1
10 15723 2 2 5 C O5' O 44.094 27.897 34.910 1.00 . B B . 105 C O5' 1 1
10 15724 2 2 5 C OP1 O 43.193 29.803 33.497 1.00 . B B . 105 C OP1 1 1
10 15725 2 2 5 C OP2 O 42.547 27.389 33.018 1.00 . B B . 105 C OP2 1 1
10 15726 2 2 5 C P P 42.869 28.447 34.004 1.00 . B B . 105 C P 1 1
10 15727 2 2 6 A C1' C 45.645 33.932 41.455 1.00 . B B . 106 A C1' 1 1
10 15728 2 2 6 A C2 C 49.070 36.607 41.736 1.00 . B B . 106 A C2 1 1
10 15729 2 2 6 A C2' C 44.122 33.814 41.406 1.00 . B B . 106 A C2' 1 1
10 15730 2 2 6 A C3' C 43.914 32.514 42.205 1.00 . B B . 106 A C3' 1 1
10 15731 2 2 6 A C4 C 47.348 35.641 40.681 1.00 . B B . 106 A C4 1 1
10 15732 2 2 6 A C4' C 45.233 31.745 41.989 1.00 . B B . 106 A C4' 1 1
10 15733 2 2 6 A C5 C 47.603 36.289 39.498 1.00 . B B . 106 A C5 1 1
10 15734 2 2 6 A C5' C 45.018 30.417 41.256 1.00 . B B . 106 A C5' 1 1
10 15735 2 2 6 A C6 C 48.730 37.152 39.549 1.00 . B B . 106 A C6 1 1
10 15736 2 2 6 A C8 C 45.894 35.073 39.145 1.00 . B B . 106 A C8 1 1
10 15737 2 2 6 A H1' H 45.927 34.272 42.456 1.00 . B B . 106 A H1' 1 1
10 15738 2 2 6 A H2 H 49.669 36.747 42.627 1.00 . B B . 106 A H2 1 1
10 15739 2 2 6 A H2' H 43.785 33.653 40.380 1.00 . B B . 106 A H2' 1 1
10 15740 2 2 6 A H3' H 43.055 31.963 41.813 1.00 . B B . 106 A H3' 1 1
10 15741 2 2 6 A H4' H 45.676 31.531 42.962 1.00 . B B . 106 A H4' 1 1
10 15742 2 2 6 A H5' H 44.452 29.739 41.897 1.00 . B B . 106 A H5' 1 1
10 15743 2 2 6 A H5'' H 44.427 30.607 40.365 1.00 . B B . 106 A H5'' 1 1
10 15744 2 2 6 A H61 H 50.006 38.443 38.699 1.00 . B B . 106 A H61 1 1
10 15745 2 2 6 A H62 H 48.729 37.825 37.646 1.00 . B B . 106 A H62 1 1
10 15746 2 2 6 A H8 H 45.055 34.581 38.671 1.00 . B B . 106 A H8 1 1
10 15747 2 2 6 A HO2' H 43.220 35.583 41.297 1.00 . B B . 106 A HO2' 1 1
10 15748 2 2 6 A HO3' H 43.305 33.676 43.621 1.00 . B B . 106 A HO3' 1 1
10 15749 2 2 6 A N1 N 49.446 37.299 40.666 1.00 . B B . 106 A N1 1 1
10 15750 2 2 6 A N3 N 48.051 35.761 41.846 1.00 . B B . 106 A N3 1 1
10 15751 2 2 6 A N6 N 49.191 37.874 38.543 1.00 . B B . 106 A N6 1 1
10 15752 2 2 6 A N7 N 46.664 35.927 38.515 1.00 . B B . 106 A N7 1 1
10 15753 2 2 6 A N9 N 46.252 34.842 40.455 1.00 . B B . 106 A N9 1 1
10 15754 2 2 6 A O2' O 43.473 34.942 41.991 1.00 . B B . 106 A O2' 1 1
10 15755 2 2 6 A O3' O 43.742 32.802 43.590 1.00 . B B . 106 A O3' 1 1
10 15756 2 2 6 A O4' O 46.102 32.607 41.262 1.00 . B B . 106 A O4' 1 1
10 15757 2 2 6 A O5' O 46.259 29.816 40.903 1.00 . B B . 106 A O5' 1 1
10 15758 2 2 6 A OP1 O 47.648 27.901 40.118 1.00 . B B . 106 A OP1 1 1
10 15759 2 2 6 A OP2 O 45.105 27.776 39.970 1.00 . B B . 106 A OP2 1 1
10 15760 2 2 6 A P P 46.351 28.577 39.878 1.00 . B B . 106 A P 1 1
11 15761 1 1 1 GLY C C 31.745 40.100 45.436 1.00 . A A . -2 GLY C 1 1
11 15762 1 1 1 GLY CA C 30.230 40.031 45.336 1.00 . A A . -2 GLY CA 1 1
11 15763 1 1 1 GLY H1 H 30.089 38.082 45.983 1.00 . A A . -2 GLY H1 1 1
11 15764 1 1 1 GLY H2 H 30.136 38.223 44.351 1.00 . A A . -2 GLY H2 1 1
11 15765 1 1 1 GLY H3 H 28.764 38.594 45.167 1.00 . A A . -2 GLY H3 1 1
11 15766 1 1 1 GLY HA2 H 29.894 40.614 44.477 1.00 . A A . -2 GLY HA2 1 1
11 15767 1 1 1 GLY HA3 H 29.805 40.463 46.242 1.00 . A A . -2 GLY HA3 1 1
11 15768 1 1 1 GLY N N 29.772 38.630 45.199 1.00 . A A . -2 GLY N 1 1
11 15769 1 1 1 GLY O O 32.330 39.475 46.320 1.00 . A A . -2 GLY O 1 1
11 15770 1 1 2 SER C C 34.573 41.535 45.617 1.00 . A A . -1 SER C 1 1
11 15771 1 1 2 SER CA C 33.867 40.896 44.410 1.00 . A A . -1 SER CA 1 1
11 15772 1 1 2 SER CB C 34.259 41.672 43.146 1.00 . A A . -1 SER CB 1 1
11 15773 1 1 2 SER H H 31.864 41.307 43.808 1.00 . A A . -1 SER H 1 1
11 15774 1 1 2 SER HA H 34.246 39.880 44.307 1.00 . A A . -1 SER HA 1 1
11 15775 1 1 2 SER HB2 H 33.964 42.717 43.254 1.00 . A A . -1 SER HB2 1 1
11 15776 1 1 2 SER HB3 H 35.343 41.628 43.015 1.00 . A A . -1 SER HB3 1 1
11 15777 1 1 2 SER HG H 33.871 41.661 41.229 1.00 . A A . -1 SER HG 1 1
11 15778 1 1 2 SER N N 32.397 40.845 44.533 1.00 . A A . -1 SER N 1 1
11 15779 1 1 2 SER O O 35.617 41.039 46.046 1.00 . A A . -1 SER O 1 1
11 15780 1 1 2 SER OG O 33.622 41.122 42.003 1.00 . A A . -1 SER OG 1 1
11 15781 1 1 3 HIS C C 35.987 43.782 47.237 1.00 . A A . 0 HIS C 1 1
11 15782 1 1 3 HIS CA C 34.506 43.349 47.352 1.00 . A A . 0 HIS CA 1 1
11 15783 1 1 3 HIS CB C 34.158 42.570 48.636 1.00 . A A . 0 HIS CB 1 1
11 15784 1 1 3 HIS CD2 C 35.183 43.119 50.921 1.00 . A A . 0 HIS CD2 1 1
11 15785 1 1 3 HIS CE1 C 34.020 44.921 51.434 1.00 . A A . 0 HIS CE1 1 1
11 15786 1 1 3 HIS CG C 34.317 43.384 49.901 1.00 . A A . 0 HIS CG 1 1
11 15787 1 1 3 HIS H H 33.134 42.931 45.768 1.00 . A A . 0 HIS H 1 1
11 15788 1 1 3 HIS HA H 33.944 44.283 47.404 1.00 . A A . 0 HIS HA 1 1
11 15789 1 1 3 HIS HB2 H 33.120 42.243 48.583 1.00 . A A . 0 HIS HB2 1 1
11 15790 1 1 3 HIS HB3 H 34.785 41.680 48.702 1.00 . A A . 0 HIS HB3 1 1
11 15791 1 1 3 HIS HD2 H 35.893 42.301 50.961 1.00 . A A . 0 HIS HD2 1 1
11 15792 1 1 3 HIS HE1 H 33.651 45.784 51.978 1.00 . A A . 0 HIS HE1 1 1
11 15793 1 1 3 HIS HE2 H 35.478 44.188 52.755 1.00 . A A . 0 HIS HE2 1 1
11 15794 1 1 3 HIS N N 34.002 42.613 46.175 1.00 . A A . 0 HIS N 1 1
11 15795 1 1 3 HIS ND1 N 33.573 44.524 50.229 1.00 . A A . 0 HIS ND1 1 1
11 15796 1 1 3 HIS NE2 N 34.985 44.097 51.871 1.00 . A A . 0 HIS NE2 1 1
11 15797 1 1 3 HIS O O 36.800 43.559 48.138 1.00 . A A . 0 HIS O 1 1
11 15798 1 1 4 MET C C 37.779 46.391 45.626 1.00 . A A . 1 MET C 1 1
11 15799 1 1 4 MET CA C 37.704 44.861 45.768 1.00 . A A . 1 MET CA 1 1
11 15800 1 1 4 MET CB C 38.221 44.153 44.504 1.00 . A A . 1 MET CB 1 1
11 15801 1 1 4 MET CE C 39.666 40.237 44.185 1.00 . A A . 1 MET CE 1 1
11 15802 1 1 4 MET CG C 38.575 42.692 44.793 1.00 . A A . 1 MET CG 1 1
11 15803 1 1 4 MET H H 35.623 44.551 45.413 1.00 . A A . 1 MET H 1 1
11 15804 1 1 4 MET HA H 38.381 44.602 46.584 1.00 . A A . 1 MET HA 1 1
11 15805 1 1 4 MET HB2 H 37.464 44.201 43.717 1.00 . A A . 1 MET HB2 1 1
11 15806 1 1 4 MET HB3 H 39.121 44.654 44.147 1.00 . A A . 1 MET HB3 1 1
11 15807 1 1 4 MET HE1 H 38.812 39.799 44.705 1.00 . A A . 1 MET HE1 1 1
11 15808 1 1 4 MET HE2 H 40.044 39.527 43.449 1.00 . A A . 1 MET HE2 1 1
11 15809 1 1 4 MET HE3 H 40.454 40.459 44.907 1.00 . A A . 1 MET HE3 1 1
11 15810 1 1 4 MET HG2 H 39.357 42.672 45.555 1.00 . A A . 1 MET HG2 1 1
11 15811 1 1 4 MET HG3 H 37.701 42.184 45.195 1.00 . A A . 1 MET HG3 1 1
11 15812 1 1 4 MET N N 36.348 44.383 46.097 1.00 . A A . 1 MET N 1 1
11 15813 1 1 4 MET O O 36.771 47.065 45.396 1.00 . A A . 1 MET O 1 1
11 15814 1 1 4 MET SD S 39.156 41.764 43.350 1.00 . A A . 1 MET SD 1 1
11 15815 1 1 5 VAL C C 40.430 48.637 44.689 1.00 . A A . 2 VAL C 1 1
11 15816 1 1 5 VAL CA C 39.322 48.374 45.718 1.00 . A A . 2 VAL CA 1 1
11 15817 1 1 5 VAL CB C 39.703 48.870 47.134 1.00 . A A . 2 VAL CB 1 1
11 15818 1 1 5 VAL CG1 C 40.235 50.306 47.156 1.00 . A A . 2 VAL CG1 1 1
11 15819 1 1 5 VAL CG2 C 38.495 48.809 48.081 1.00 . A A . 2 VAL CG2 1 1
11 15820 1 1 5 VAL H H 39.773 46.303 45.905 1.00 . A A . 2 VAL H 1 1
11 15821 1 1 5 VAL HA H 38.441 48.933 45.400 1.00 . A A . 2 VAL HA 1 1
11 15822 1 1 5 VAL HB H 40.483 48.219 47.535 1.00 . A A . 2 VAL HB 1 1
11 15823 1 1 5 VAL HG11 H 39.527 50.983 46.672 1.00 . A A . 2 VAL HG11 1 1
11 15824 1 1 5 VAL HG12 H 40.391 50.630 48.185 1.00 . A A . 2 VAL HG12 1 1
11 15825 1 1 5 VAL HG13 H 41.199 50.351 46.648 1.00 . A A . 2 VAL HG13 1 1
11 15826 1 1 5 VAL HG21 H 38.141 47.784 48.179 1.00 . A A . 2 VAL HG21 1 1
11 15827 1 1 5 VAL HG22 H 38.783 49.163 49.072 1.00 . A A . 2 VAL HG22 1 1
11 15828 1 1 5 VAL HG23 H 37.689 49.436 47.699 1.00 . A A . 2 VAL HG23 1 1
11 15829 1 1 5 VAL N N 38.997 46.935 45.752 1.00 . A A . 2 VAL N 1 1
11 15830 1 1 5 VAL O O 41.403 47.885 44.619 1.00 . A A . 2 VAL O 1 1
11 15831 1 1 6 ILE C C 41.308 48.898 41.755 1.00 . A A . 3 ILE C 1 1
11 15832 1 1 6 ILE CA C 41.166 50.070 42.758 1.00 . A A . 3 ILE CA 1 1
11 15833 1 1 6 ILE CB C 42.487 50.737 43.250 1.00 . A A . 3 ILE CB 1 1
11 15834 1 1 6 ILE CD1 C 43.379 52.289 45.114 1.00 . A A . 3 ILE CD1 1 1
11 15835 1 1 6 ILE CG1 C 42.206 51.947 44.184 1.00 . A A . 3 ILE CG1 1 1
11 15836 1 1 6 ILE CG2 C 43.352 51.263 42.084 1.00 . A A . 3 ILE CG2 1 1
11 15837 1 1 6 ILE H H 39.461 50.277 44.032 1.00 . A A . 3 ILE H 1 1
11 15838 1 1 6 ILE HA H 40.638 50.848 42.203 1.00 . A A . 3 ILE HA 1 1
11 15839 1 1 6 ILE HB H 43.060 49.992 43.805 1.00 . A A . 3 ILE HB 1 1
11 15840 1 1 6 ILE HD11 H 44.248 52.608 44.542 1.00 . A A . 3 ILE HD11 1 1
11 15841 1 1 6 ILE HD12 H 43.084 53.102 45.778 1.00 . A A . 3 ILE HD12 1 1
11 15842 1 1 6 ILE HD13 H 43.640 51.419 45.717 1.00 . A A . 3 ILE HD13 1 1
11 15843 1 1 6 ILE HG12 H 41.951 52.824 43.589 1.00 . A A . 3 ILE HG12 1 1
11 15844 1 1 6 ILE HG13 H 41.353 51.748 44.828 1.00 . A A . 3 ILE HG13 1 1
11 15845 1 1 6 ILE HG21 H 42.770 51.939 41.458 1.00 . A A . 3 ILE HG21 1 1
11 15846 1 1 6 ILE HG22 H 44.224 51.799 42.463 1.00 . A A . 3 ILE HG22 1 1
11 15847 1 1 6 ILE HG23 H 43.730 50.449 41.471 1.00 . A A . 3 ILE HG23 1 1
11 15848 1 1 6 ILE N N 40.276 49.697 43.882 1.00 . A A . 3 ILE N 1 1
11 15849 1 1 6 ILE O O 42.401 48.435 41.415 1.00 . A A . 3 ILE O 1 1
11 15850 1 1 7 ARG C C 38.651 47.509 39.539 1.00 . A A . 4 ARG C 1 1
11 15851 1 1 7 ARG CA C 40.014 47.374 40.230 1.00 . A A . 4 ARG CA 1 1
11 15852 1 1 7 ARG CB C 40.227 45.960 40.809 1.00 . A A . 4 ARG CB 1 1
11 15853 1 1 7 ARG CD C 40.595 43.487 40.261 1.00 . A A . 4 ARG CD 1 1
11 15854 1 1 7 ARG CG C 40.254 44.878 39.715 1.00 . A A . 4 ARG CG 1 1
11 15855 1 1 7 ARG CZ C 42.624 42.292 41.104 1.00 . A A . 4 ARG CZ 1 1
11 15856 1 1 7 ARG H H 39.303 48.781 41.672 1.00 . A A . 4 ARG H 1 1
11 15857 1 1 7 ARG HA H 40.784 47.560 39.481 1.00 . A A . 4 ARG HA 1 1
11 15858 1 1 7 ARG HB2 H 41.177 45.939 41.346 1.00 . A A . 4 ARG HB2 1 1
11 15859 1 1 7 ARG HB3 H 39.431 45.733 41.522 1.00 . A A . 4 ARG HB3 1 1
11 15860 1 1 7 ARG HD2 H 39.929 43.268 41.097 1.00 . A A . 4 ARG HD2 1 1
11 15861 1 1 7 ARG HD3 H 40.410 42.758 39.471 1.00 . A A . 4 ARG HD3 1 1
11 15862 1 1 7 ARG HE H 42.562 44.223 40.648 1.00 . A A . 4 ARG HE 1 1
11 15863 1 1 7 ARG HG2 H 39.268 44.819 39.250 1.00 . A A . 4 ARG HG2 1 1
11 15864 1 1 7 ARG HG3 H 40.980 45.147 38.946 1.00 . A A . 4 ARG HG3 1 1
11 15865 1 1 7 ARG HH11 H 41.032 41.098 41.001 1.00 . A A . 4 ARG HH11 1 1
11 15866 1 1 7 ARG HH12 H 42.510 40.328 41.515 1.00 . A A . 4 ARG HH12 1 1
11 15867 1 1 7 ARG HH21 H 44.405 43.193 41.345 1.00 . A A . 4 ARG HH21 1 1
11 15868 1 1 7 ARG HH22 H 44.360 41.497 41.722 1.00 . A A . 4 ARG HH22 1 1
11 15869 1 1 7 ARG N N 40.154 48.381 41.299 1.00 . A A . 4 ARG N 1 1
11 15870 1 1 7 ARG NE N 42.004 43.386 40.695 1.00 . A A . 4 ARG NE 1 1
11 15871 1 1 7 ARG NH1 N 42.015 41.146 41.209 1.00 . A A . 4 ARG NH1 1 1
11 15872 1 1 7 ARG NH2 N 43.889 42.331 41.415 1.00 . A A . 4 ARG NH2 1 1
11 15873 1 1 7 ARG O O 37.631 47.703 40.204 1.00 . A A . 4 ARG O 1 1
11 15874 1 1 8 GLU C C 36.605 46.128 37.483 1.00 . A A . 5 GLU C 1 1
11 15875 1 1 8 GLU CA C 37.401 47.447 37.400 1.00 . A A . 5 GLU CA 1 1
11 15876 1 1 8 GLU CB C 37.779 47.798 35.951 1.00 . A A . 5 GLU CB 1 1
11 15877 1 1 8 GLU CD C 36.944 48.559 33.660 1.00 . A A . 5 GLU CD 1 1
11 15878 1 1 8 GLU CG C 36.565 47.943 35.022 1.00 . A A . 5 GLU CG 1 1
11 15879 1 1 8 GLU H H 39.500 47.235 37.734 1.00 . A A . 5 GLU H 1 1
11 15880 1 1 8 GLU HA H 36.762 48.248 37.779 1.00 . A A . 5 GLU HA 1 1
11 15881 1 1 8 GLU HB2 H 38.320 48.747 35.963 1.00 . A A . 5 GLU HB2 1 1
11 15882 1 1 8 GLU HB3 H 38.445 47.028 35.558 1.00 . A A . 5 GLU HB3 1 1
11 15883 1 1 8 GLU HG2 H 36.116 46.960 34.860 1.00 . A A . 5 GLU HG2 1 1
11 15884 1 1 8 GLU HG3 H 35.823 48.576 35.516 1.00 . A A . 5 GLU HG3 1 1
11 15885 1 1 8 GLU N N 38.625 47.404 38.215 1.00 . A A . 5 GLU N 1 1
11 15886 1 1 8 GLU O O 37.180 45.040 37.385 1.00 . A A . 5 GLU O 1 1
11 15887 1 1 8 GLU OE1 O 37.981 48.182 33.066 1.00 . A A . 5 GLU OE1 1 1
11 15888 1 1 8 GLU OE2 O 36.192 49.434 33.160 1.00 . A A . 5 GLU OE2 1 1
11 15889 1 1 9 SER C C 34.271 44.337 36.341 1.00 . A A . 6 SER C 1 1
11 15890 1 1 9 SER CA C 34.383 45.043 37.700 1.00 . A A . 6 SER CA 1 1
11 15891 1 1 9 SER CB C 32.985 45.456 38.179 1.00 . A A . 6 SER CB 1 1
11 15892 1 1 9 SER H H 34.857 47.121 37.752 1.00 . A A . 6 SER H 1 1
11 15893 1 1 9 SER HA H 34.784 44.333 38.425 1.00 . A A . 6 SER HA 1 1
11 15894 1 1 9 SER HB2 H 32.542 46.145 37.458 1.00 . A A . 6 SER HB2 1 1
11 15895 1 1 9 SER HB3 H 32.353 44.568 38.247 1.00 . A A . 6 SER HB3 1 1
11 15896 1 1 9 SER HG H 32.148 46.317 39.730 1.00 . A A . 6 SER HG 1 1
11 15897 1 1 9 SER N N 35.279 46.212 37.643 1.00 . A A . 6 SER N 1 1
11 15898 1 1 9 SER O O 33.945 44.966 35.329 1.00 . A A . 6 SER O 1 1
11 15899 1 1 9 SER OG O 33.056 46.083 39.451 1.00 . A A . 6 SER OG 1 1
11 15900 1 1 10 VAL C C 33.163 41.523 34.871 1.00 . A A . 7 VAL C 1 1
11 15901 1 1 10 VAL CA C 34.523 42.199 35.086 1.00 . A A . 7 VAL CA 1 1
11 15902 1 1 10 VAL CB C 35.661 41.157 35.140 1.00 . A A . 7 VAL CB 1 1
11 15903 1 1 10 VAL CG1 C 35.682 40.265 33.896 1.00 . A A . 7 VAL CG1 1 1
11 15904 1 1 10 VAL CG2 C 37.035 41.837 35.244 1.00 . A A . 7 VAL CG2 1 1
11 15905 1 1 10 VAL H H 34.769 42.572 37.180 1.00 . A A . 7 VAL H 1 1
11 15906 1 1 10 VAL HA H 34.718 42.842 34.225 1.00 . A A . 7 VAL HA 1 1
11 15907 1 1 10 VAL HB H 35.527 40.522 36.017 1.00 . A A . 7 VAL HB 1 1
11 15908 1 1 10 VAL HG11 H 35.785 40.878 33.001 1.00 . A A . 7 VAL HG11 1 1
11 15909 1 1 10 VAL HG12 H 36.523 39.572 33.949 1.00 . A A . 7 VAL HG12 1 1
11 15910 1 1 10 VAL HG13 H 34.768 39.677 33.828 1.00 . A A . 7 VAL HG13 1 1
11 15911 1 1 10 VAL HG21 H 37.103 42.417 36.164 1.00 . A A . 7 VAL HG21 1 1
11 15912 1 1 10 VAL HG22 H 37.822 41.079 35.262 1.00 . A A . 7 VAL HG22 1 1
11 15913 1 1 10 VAL HG23 H 37.193 42.496 34.391 1.00 . A A . 7 VAL HG23 1 1
11 15914 1 1 10 VAL N N 34.519 43.023 36.311 1.00 . A A . 7 VAL N 1 1
11 15915 1 1 10 VAL O O 32.745 40.696 35.684 1.00 . A A . 7 VAL O 1 1
11 15916 1 1 11 SER C C 31.576 39.794 32.660 1.00 . A A . 8 SER C 1 1
11 15917 1 1 11 SER CA C 31.256 41.126 33.352 1.00 . A A . 8 SER CA 1 1
11 15918 1 1 11 SER CB C 30.411 42.022 32.444 1.00 . A A . 8 SER CB 1 1
11 15919 1 1 11 SER H H 32.878 42.503 33.126 1.00 . A A . 8 SER H 1 1
11 15920 1 1 11 SER HA H 30.657 40.914 34.241 1.00 . A A . 8 SER HA 1 1
11 15921 1 1 11 SER HB2 H 30.152 42.937 32.978 1.00 . A A . 8 SER HB2 1 1
11 15922 1 1 11 SER HB3 H 30.982 42.281 31.553 1.00 . A A . 8 SER HB3 1 1
11 15923 1 1 11 SER HG H 28.745 41.902 31.434 1.00 . A A . 8 SER HG 1 1
11 15924 1 1 11 SER N N 32.480 41.831 33.767 1.00 . A A . 8 SER N 1 1
11 15925 1 1 11 SER O O 32.514 39.714 31.858 1.00 . A A . 8 SER O 1 1
11 15926 1 1 11 SER OG O 29.228 41.344 32.068 1.00 . A A . 8 SER OG 1 1
11 15927 1 1 12 ARG C C 29.609 36.610 32.343 1.00 . A A . 9 ARG C 1 1
11 15928 1 1 12 ARG CA C 30.910 37.420 32.298 1.00 . A A . 9 ARG CA 1 1
11 15929 1 1 12 ARG CB C 32.100 36.603 32.849 1.00 . A A . 9 ARG CB 1 1
11 15930 1 1 12 ARG CD C 32.441 37.387 35.290 1.00 . A A . 9 ARG CD 1 1
11 15931 1 1 12 ARG CG C 32.089 36.227 34.346 1.00 . A A . 9 ARG CG 1 1
11 15932 1 1 12 ARG CZ C 33.350 37.541 37.627 1.00 . A A . 9 ARG CZ 1 1
11 15933 1 1 12 ARG H H 30.037 38.881 33.595 1.00 . A A . 9 ARG H 1 1
11 15934 1 1 12 ARG HA H 31.108 37.611 31.246 1.00 . A A . 9 ARG HA 1 1
11 15935 1 1 12 ARG HB2 H 32.148 35.671 32.282 1.00 . A A . 9 ARG HB2 1 1
11 15936 1 1 12 ARG HB3 H 33.028 37.138 32.645 1.00 . A A . 9 ARG HB3 1 1
11 15937 1 1 12 ARG HD2 H 33.267 37.954 34.860 1.00 . A A . 9 ARG HD2 1 1
11 15938 1 1 12 ARG HD3 H 31.576 38.045 35.404 1.00 . A A . 9 ARG HD3 1 1
11 15939 1 1 12 ARG HE H 32.799 35.868 36.734 1.00 . A A . 9 ARG HE 1 1
11 15940 1 1 12 ARG HG2 H 31.120 35.807 34.623 1.00 . A A . 9 ARG HG2 1 1
11 15941 1 1 12 ARG HG3 H 32.835 35.445 34.482 1.00 . A A . 9 ARG HG3 1 1
11 15942 1 1 12 ARG HH11 H 33.077 39.378 36.874 1.00 . A A . 9 ARG HH11 1 1
11 15943 1 1 12 ARG HH12 H 33.806 39.310 38.460 1.00 . A A . 9 ARG HH12 1 1
11 15944 1 1 12 ARG HH21 H 33.769 35.880 38.644 1.00 . A A . 9 ARG HH21 1 1
11 15945 1 1 12 ARG HH22 H 34.190 37.377 39.444 1.00 . A A . 9 ARG HH22 1 1
11 15946 1 1 12 ARG N N 30.803 38.737 32.952 1.00 . A A . 9 ARG N 1 1
11 15947 1 1 12 ARG NE N 32.846 36.871 36.607 1.00 . A A . 9 ARG NE 1 1
11 15948 1 1 12 ARG NH1 N 33.434 38.837 37.657 1.00 . A A . 9 ARG NH1 1 1
11 15949 1 1 12 ARG NH2 N 33.793 36.887 38.661 1.00 . A A . 9 ARG NH2 1 1
11 15950 1 1 12 ARG O O 28.904 36.637 33.348 1.00 . A A . 9 ARG O 1 1
11 15951 1 1 13 ILE C C 28.672 33.582 31.887 1.00 . A A . 10 ILE C 1 1
11 15952 1 1 13 ILE CA C 28.224 34.885 31.199 1.00 . A A . 10 ILE CA 1 1
11 15953 1 1 13 ILE CB C 27.784 34.624 29.728 1.00 . A A . 10 ILE CB 1 1
11 15954 1 1 13 ILE CD1 C 28.014 36.898 28.516 1.00 . A A . 10 ILE CD1 1 1
11 15955 1 1 13 ILE CG1 C 27.067 35.836 29.086 1.00 . A A . 10 ILE CG1 1 1
11 15956 1 1 13 ILE CG2 C 26.836 33.416 29.597 1.00 . A A . 10 ILE CG2 1 1
11 15957 1 1 13 ILE H H 29.967 35.915 30.498 1.00 . A A . 10 ILE H 1 1
11 15958 1 1 13 ILE HA H 27.365 35.269 31.746 1.00 . A A . 10 ILE HA 1 1
11 15959 1 1 13 ILE HB H 28.669 34.392 29.138 1.00 . A A . 10 ILE HB 1 1
11 15960 1 1 13 ILE HD11 H 28.714 36.425 27.828 1.00 . A A . 10 ILE HD11 1 1
11 15961 1 1 13 ILE HD12 H 27.428 37.641 27.974 1.00 . A A . 10 ILE HD12 1 1
11 15962 1 1 13 ILE HD13 H 28.564 37.403 29.308 1.00 . A A . 10 ILE HD13 1 1
11 15963 1 1 13 ILE HG12 H 26.459 35.496 28.247 1.00 . A A . 10 ILE HG12 1 1
11 15964 1 1 13 ILE HG13 H 26.390 36.289 29.810 1.00 . A A . 10 ILE HG13 1 1
11 15965 1 1 13 ILE HG21 H 25.955 33.545 30.229 1.00 . A A . 10 ILE HG21 1 1
11 15966 1 1 13 ILE HG22 H 26.508 33.299 28.567 1.00 . A A . 10 ILE HG22 1 1
11 15967 1 1 13 ILE HG23 H 27.350 32.491 29.862 1.00 . A A . 10 ILE HG23 1 1
11 15968 1 1 13 ILE N N 29.310 35.878 31.269 1.00 . A A . 10 ILE N 1 1
11 15969 1 1 13 ILE O O 29.850 33.228 31.827 1.00 . A A . 10 ILE O 1 1
11 15970 1 1 14 TYR C C 26.848 30.532 32.298 1.00 . A A . 11 TYR C 1 1
11 15971 1 1 14 TYR CA C 27.868 31.482 32.967 1.00 . A A . 11 TYR CA 1 1
11 15972 1 1 14 TYR CB C 27.750 31.488 34.502 1.00 . A A . 11 TYR CB 1 1
11 15973 1 1 14 TYR CD1 C 28.242 29.126 35.294 1.00 . A A . 11 TYR CD1 1 1
11 15974 1 1 14 TYR CD2 C 25.980 30.001 35.524 1.00 . A A . 11 TYR CD2 1 1
11 15975 1 1 14 TYR CE1 C 27.831 27.918 35.895 1.00 . A A . 11 TYR CE1 1 1
11 15976 1 1 14 TYR CE2 C 25.564 28.799 36.124 1.00 . A A . 11 TYR CE2 1 1
11 15977 1 1 14 TYR CG C 27.318 30.175 35.124 1.00 . A A . 11 TYR CG 1 1
11 15978 1 1 14 TYR CZ C 26.497 27.761 36.331 1.00 . A A . 11 TYR CZ 1 1
11 15979 1 1 14 TYR H H 26.776 33.212 32.470 1.00 . A A . 11 TYR H 1 1
11 15980 1 1 14 TYR HA H 28.863 31.113 32.721 1.00 . A A . 11 TYR HA 1 1
11 15981 1 1 14 TYR HB2 H 28.711 31.783 34.924 1.00 . A A . 11 TYR HB2 1 1
11 15982 1 1 14 TYR HB3 H 27.030 32.250 34.800 1.00 . A A . 11 TYR HB3 1 1
11 15983 1 1 14 TYR HD1 H 29.269 29.252 34.974 1.00 . A A . 11 TYR HD1 1 1
11 15984 1 1 14 TYR HD2 H 25.267 30.804 35.391 1.00 . A A . 11 TYR HD2 1 1
11 15985 1 1 14 TYR HE1 H 28.548 27.129 36.058 1.00 . A A . 11 TYR HE1 1 1
11 15986 1 1 14 TYR HE2 H 24.550 28.680 36.463 1.00 . A A . 11 TYR HE2 1 1
11 15987 1 1 14 TYR HH H 26.857 26.165 37.370 1.00 . A A . 11 TYR HH 1 1
11 15988 1 1 14 TYR N N 27.719 32.854 32.477 1.00 . A A . 11 TYR N 1 1
11 15989 1 1 14 TYR O O 25.695 30.898 32.069 1.00 . A A . 11 TYR O 1 1
11 15990 1 1 14 TYR OH O 26.103 26.635 36.984 1.00 . A A . 11 TYR OH 1 1
11 15991 1 1 15 VAL C C 26.830 26.923 32.352 1.00 . A A . 12 VAL C 1 1
11 15992 1 1 15 VAL CA C 26.400 28.178 31.598 1.00 . A A . 12 VAL CA 1 1
11 15993 1 1 15 VAL CB C 26.434 27.928 30.072 1.00 . A A . 12 VAL CB 1 1
11 15994 1 1 15 VAL CG1 C 25.467 26.813 29.656 1.00 . A A . 12 VAL CG1 1 1
11 15995 1 1 15 VAL CG2 C 26.095 29.180 29.251 1.00 . A A . 12 VAL CG2 1 1
11 15996 1 1 15 VAL H H 28.248 29.084 32.173 1.00 . A A . 12 VAL H 1 1
11 15997 1 1 15 VAL HA H 25.368 28.403 31.874 1.00 . A A . 12 VAL HA 1 1
11 15998 1 1 15 VAL HB H 27.439 27.611 29.798 1.00 . A A . 12 VAL HB 1 1
11 15999 1 1 15 VAL HG11 H 24.447 27.075 29.941 1.00 . A A . 12 VAL HG11 1 1
11 16000 1 1 15 VAL HG12 H 25.507 26.669 28.578 1.00 . A A . 12 VAL HG12 1 1
11 16001 1 1 15 VAL HG13 H 25.738 25.869 30.131 1.00 . A A . 12 VAL HG13 1 1
11 16002 1 1 15 VAL HG21 H 26.843 29.953 29.425 1.00 . A A . 12 VAL HG21 1 1
11 16003 1 1 15 VAL HG22 H 26.096 28.940 28.191 1.00 . A A . 12 VAL HG22 1 1
11 16004 1 1 15 VAL HG23 H 25.115 29.558 29.537 1.00 . A A . 12 VAL HG23 1 1
11 16005 1 1 15 VAL N N 27.271 29.298 32.008 1.00 . A A . 12 VAL N 1 1
11 16006 1 1 15 VAL O O 28.012 26.571 32.329 1.00 . A A . 12 VAL O 1 1
11 16007 1 1 16 GLY C C 25.543 23.782 33.398 1.00 . A A . 13 GLY C 1 1
11 16008 1 1 16 GLY CA C 26.151 25.094 33.888 1.00 . A A . 13 GLY CA 1 1
11 16009 1 1 16 GLY H H 24.929 26.539 32.904 1.00 . A A . 13 GLY H 1 1
11 16010 1 1 16 GLY HA2 H 27.222 24.952 33.986 1.00 . A A . 13 GLY HA2 1 1
11 16011 1 1 16 GLY HA3 H 25.745 25.296 34.876 1.00 . A A . 13 GLY HA3 1 1
11 16012 1 1 16 GLY N N 25.892 26.243 33.017 1.00 . A A . 13 GLY N 1 1
11 16013 1 1 16 GLY O O 24.568 23.768 32.643 1.00 . A A . 13 GLY O 1 1
11 16014 1 1 17 ASN C C 25.806 21.188 31.855 1.00 . A A . 14 ASN C 1 1
11 16015 1 1 17 ASN CA C 25.785 21.307 33.398 1.00 . A A . 14 ASN CA 1 1
11 16016 1 1 17 ASN CB C 24.475 20.843 34.071 1.00 . A A . 14 ASN CB 1 1
11 16017 1 1 17 ASN CG C 24.437 21.087 35.570 1.00 . A A . 14 ASN CG 1 1
11 16018 1 1 17 ASN H H 26.947 22.767 34.435 1.00 . A A . 14 ASN H 1 1
11 16019 1 1 17 ASN HA H 26.581 20.651 33.754 1.00 . A A . 14 ASN HA 1 1
11 16020 1 1 17 ASN HB2 H 23.629 21.364 33.622 1.00 . A A . 14 ASN HB2 1 1
11 16021 1 1 17 ASN HB3 H 24.354 19.778 33.892 1.00 . A A . 14 ASN HB3 1 1
11 16022 1 1 17 ASN HD21 H 25.445 19.379 35.967 1.00 . A A . 14 ASN HD21 1 1
11 16023 1 1 17 ASN HD22 H 24.987 20.362 37.348 1.00 . A A . 14 ASN HD22 1 1
11 16024 1 1 17 ASN N N 26.133 22.667 33.839 1.00 . A A . 14 ASN N 1 1
11 16025 1 1 17 ASN ND2 N 25.008 20.198 36.355 1.00 . A A . 14 ASN ND2 1 1
11 16026 1 1 17 ASN O O 24.910 20.613 31.237 1.00 . A A . 14 ASN O 1 1
11 16027 1 1 17 ASN OD1 O 23.902 22.073 36.058 1.00 . A A . 14 ASN OD1 1 1
11 16028 1 1 18 LEU C C 26.879 20.856 28.929 1.00 . A A . 15 LEU C 1 1
11 16029 1 1 18 LEU CA C 26.940 22.119 29.822 1.00 . A A . 15 LEU CA 1 1
11 16030 1 1 18 LEU CB C 28.277 22.876 29.661 1.00 . A A . 15 LEU CB 1 1
11 16031 1 1 18 LEU CD1 C 27.839 24.423 27.696 1.00 . A A . 15 LEU CD1 1 1
11 16032 1 1 18 LEU CD2 C 30.148 23.652 28.200 1.00 . A A . 15 LEU CD2 1 1
11 16033 1 1 18 LEU CG C 28.671 23.258 28.225 1.00 . A A . 15 LEU CG 1 1
11 16034 1 1 18 LEU H H 27.533 22.204 31.855 1.00 . A A . 15 LEU H 1 1
11 16035 1 1 18 LEU HA H 26.133 22.800 29.559 1.00 . A A . 15 LEU HA 1 1
11 16036 1 1 18 LEU HB2 H 28.249 23.782 30.270 1.00 . A A . 15 LEU HB2 1 1
11 16037 1 1 18 LEU HB3 H 29.065 22.240 30.064 1.00 . A A . 15 LEU HB3 1 1
11 16038 1 1 18 LEU HD11 H 27.982 25.303 28.322 1.00 . A A . 15 LEU HD11 1 1
11 16039 1 1 18 LEU HD12 H 28.143 24.656 26.677 1.00 . A A . 15 LEU HD12 1 1
11 16040 1 1 18 LEU HD13 H 26.786 24.154 27.687 1.00 . A A . 15 LEU HD13 1 1
11 16041 1 1 18 LEU HD21 H 30.762 22.787 28.458 1.00 . A A . 15 LEU HD21 1 1
11 16042 1 1 18 LEU HD22 H 30.430 24.000 27.204 1.00 . A A . 15 LEU HD22 1 1
11 16043 1 1 18 LEU HD23 H 30.332 24.440 28.930 1.00 . A A . 15 LEU HD23 1 1
11 16044 1 1 18 LEU HG H 28.556 22.401 27.569 1.00 . A A . 15 LEU HG 1 1
11 16045 1 1 18 LEU N N 26.821 21.812 31.249 1.00 . A A . 15 LEU N 1 1
11 16046 1 1 18 LEU O O 27.736 19.981 29.079 1.00 . A A . 15 LEU O 1 1
11 16047 1 1 19 PRO C C 26.958 20.068 25.808 1.00 . A A . 16 PRO C 1 1
11 16048 1 1 19 PRO CA C 25.953 19.727 26.925 1.00 . A A . 16 PRO CA 1 1
11 16049 1 1 19 PRO CB C 24.516 19.680 26.396 1.00 . A A . 16 PRO CB 1 1
11 16050 1 1 19 PRO CD C 24.748 21.592 27.820 1.00 . A A . 16 PRO CD 1 1
11 16051 1 1 19 PRO CG C 24.058 21.130 26.536 1.00 . A A . 16 PRO CG 1 1
11 16052 1 1 19 PRO HA H 26.213 18.755 27.346 1.00 . A A . 16 PRO HA 1 1
11 16053 1 1 19 PRO HB2 H 24.460 19.336 25.362 1.00 . A A . 16 PRO HB2 1 1
11 16054 1 1 19 PRO HB3 H 23.912 19.043 27.041 1.00 . A A . 16 PRO HB3 1 1
11 16055 1 1 19 PRO HD2 H 25.008 22.645 27.737 1.00 . A A . 16 PRO HD2 1 1
11 16056 1 1 19 PRO HD3 H 24.085 21.432 28.673 1.00 . A A . 16 PRO HD3 1 1
11 16057 1 1 19 PRO HG2 H 24.423 21.717 25.691 1.00 . A A . 16 PRO HG2 1 1
11 16058 1 1 19 PRO HG3 H 22.973 21.201 26.608 1.00 . A A . 16 PRO HG3 1 1
11 16059 1 1 19 PRO N N 25.932 20.750 27.972 1.00 . A A . 16 PRO N 1 1
11 16060 1 1 19 PRO O O 27.380 21.216 25.661 1.00 . A A . 16 PRO O 1 1
11 16061 1 1 20 SER C C 29.665 19.578 24.013 1.00 . A A . 17 SER C 1 1
11 16062 1 1 20 SER CA C 28.186 19.182 23.782 1.00 . A A . 17 SER CA 1 1
11 16063 1 1 20 SER CB C 27.505 20.078 22.732 1.00 . A A . 17 SER CB 1 1
11 16064 1 1 20 SER H H 26.927 18.168 25.171 1.00 . A A . 17 SER H 1 1
11 16065 1 1 20 SER HA H 28.219 18.183 23.346 1.00 . A A . 17 SER HA 1 1
11 16066 1 1 20 SER HB2 H 26.464 19.766 22.621 1.00 . A A . 17 SER HB2 1 1
11 16067 1 1 20 SER HB3 H 27.520 21.116 23.072 1.00 . A A . 17 SER HB3 1 1
11 16068 1 1 20 SER HG H 27.642 20.546 20.835 1.00 . A A . 17 SER HG 1 1
11 16069 1 1 20 SER N N 27.318 19.080 24.979 1.00 . A A . 17 SER N 1 1
11 16070 1 1 20 SER O O 30.533 19.190 23.228 1.00 . A A . 17 SER O 1 1
11 16071 1 1 20 SER OG O 28.145 19.997 21.470 1.00 . A A . 17 SER OG 1 1
11 16072 1 1 21 HIS C C 32.083 21.503 24.468 1.00 . A A . 18 HIS C 1 1
11 16073 1 1 21 HIS CA C 31.344 20.675 25.535 1.00 . A A . 18 HIS CA 1 1
11 16074 1 1 21 HIS CB C 32.143 19.453 26.038 1.00 . A A . 18 HIS CB 1 1
11 16075 1 1 21 HIS CD2 C 30.529 19.074 28.000 1.00 . A A . 18 HIS CD2 1 1
11 16076 1 1 21 HIS CE1 C 31.016 16.979 28.485 1.00 . A A . 18 HIS CE1 1 1
11 16077 1 1 21 HIS CG C 31.486 18.639 27.129 1.00 . A A . 18 HIS CG 1 1
11 16078 1 1 21 HIS H H 29.204 20.592 25.679 1.00 . A A . 18 HIS H 1 1
11 16079 1 1 21 HIS HA H 31.239 21.347 26.387 1.00 . A A . 18 HIS HA 1 1
11 16080 1 1 21 HIS HB2 H 32.350 18.789 25.196 1.00 . A A . 18 HIS HB2 1 1
11 16081 1 1 21 HIS HB3 H 33.102 19.804 26.421 1.00 . A A . 18 HIS HB3 1 1
11 16082 1 1 21 HIS HD2 H 30.084 20.058 28.031 1.00 . A A . 18 HIS HD2 1 1
11 16083 1 1 21 HIS HE1 H 31.004 16.009 28.970 1.00 . A A . 18 HIS HE1 1 1
11 16084 1 1 21 HIS HE2 H 29.533 18.010 29.564 1.00 . A A . 18 HIS HE2 1 1
11 16085 1 1 21 HIS N N 29.983 20.276 25.113 1.00 . A A . 18 HIS N 1 1
11 16086 1 1 21 HIS ND1 N 31.808 17.315 27.450 1.00 . A A . 18 HIS ND1 1 1
11 16087 1 1 21 HIS NE2 N 30.236 18.016 28.830 1.00 . A A . 18 HIS NE2 1 1
11 16088 1 1 21 HIS O O 33.181 21.153 24.025 1.00 . A A . 18 HIS O 1 1
11 16089 1 1 22 VAL C C 33.403 24.032 23.333 1.00 . A A . 19 VAL C 1 1
11 16090 1 1 22 VAL CA C 31.979 23.541 23.028 1.00 . A A . 19 VAL CA 1 1
11 16091 1 1 22 VAL CB C 31.034 24.746 22.821 1.00 . A A . 19 VAL CB 1 1
11 16092 1 1 22 VAL CG1 C 29.789 24.321 22.032 1.00 . A A . 19 VAL CG1 1 1
11 16093 1 1 22 VAL CG2 C 30.576 25.435 24.117 1.00 . A A . 19 VAL CG2 1 1
11 16094 1 1 22 VAL H H 30.556 22.813 24.445 1.00 . A A . 19 VAL H 1 1
11 16095 1 1 22 VAL HA H 32.031 23.004 22.078 1.00 . A A . 19 VAL HA 1 1
11 16096 1 1 22 VAL HB H 31.554 25.495 22.224 1.00 . A A . 19 VAL HB 1 1
11 16097 1 1 22 VAL HG11 H 29.216 23.582 22.596 1.00 . A A . 19 VAL HG11 1 1
11 16098 1 1 22 VAL HG12 H 29.161 25.190 21.841 1.00 . A A . 19 VAL HG12 1 1
11 16099 1 1 22 VAL HG13 H 30.088 23.891 21.077 1.00 . A A . 19 VAL HG13 1 1
11 16100 1 1 22 VAL HG21 H 31.439 25.746 24.705 1.00 . A A . 19 VAL HG21 1 1
11 16101 1 1 22 VAL HG22 H 29.992 26.323 23.869 1.00 . A A . 19 VAL HG22 1 1
11 16102 1 1 22 VAL HG23 H 29.955 24.768 24.714 1.00 . A A . 19 VAL HG23 1 1
11 16103 1 1 22 VAL N N 31.459 22.609 24.046 1.00 . A A . 19 VAL N 1 1
11 16104 1 1 22 VAL O O 33.701 24.480 24.444 1.00 . A A . 19 VAL O 1 1
11 16105 1 1 23 SER C C 35.707 26.014 22.366 1.00 . A A . 20 SER C 1 1
11 16106 1 1 23 SER CA C 35.665 24.480 22.409 1.00 . A A . 20 SER CA 1 1
11 16107 1 1 23 SER CB C 36.495 23.902 21.254 1.00 . A A . 20 SER CB 1 1
11 16108 1 1 23 SER H H 33.995 23.553 21.463 1.00 . A A . 20 SER H 1 1
11 16109 1 1 23 SER HA H 36.121 24.156 23.347 1.00 . A A . 20 SER HA 1 1
11 16110 1 1 23 SER HB2 H 36.047 24.197 20.302 1.00 . A A . 20 SER HB2 1 1
11 16111 1 1 23 SER HB3 H 37.507 24.299 21.300 1.00 . A A . 20 SER HB3 1 1
11 16112 1 1 23 SER HG H 37.027 22.149 20.551 1.00 . A A . 20 SER HG 1 1
11 16113 1 1 23 SER N N 34.288 23.963 22.338 1.00 . A A . 20 SER N 1 1
11 16114 1 1 23 SER O O 34.725 26.653 21.985 1.00 . A A . 20 SER O 1 1
11 16115 1 1 23 SER OG O 36.552 22.486 21.336 1.00 . A A . 20 SER OG 1 1
11 16116 1 1 24 SER C C 36.687 28.698 21.271 1.00 . A A . 21 SER C 1 1
11 16117 1 1 24 SER CA C 37.029 28.094 22.645 1.00 . A A . 21 SER CA 1 1
11 16118 1 1 24 SER CB C 38.450 28.489 23.060 1.00 . A A . 21 SER CB 1 1
11 16119 1 1 24 SER H H 37.633 26.070 23.010 1.00 . A A . 21 SER H 1 1
11 16120 1 1 24 SER HA H 36.359 28.538 23.381 1.00 . A A . 21 SER HA 1 1
11 16121 1 1 24 SER HB2 H 38.527 29.578 23.059 1.00 . A A . 21 SER HB2 1 1
11 16122 1 1 24 SER HB3 H 38.643 28.133 24.074 1.00 . A A . 21 SER HB3 1 1
11 16123 1 1 24 SER HG H 40.251 28.454 22.322 1.00 . A A . 21 SER HG 1 1
11 16124 1 1 24 SER N N 36.855 26.628 22.690 1.00 . A A . 21 SER N 1 1
11 16125 1 1 24 SER O O 36.040 29.741 21.188 1.00 . A A . 21 SER O 1 1
11 16126 1 1 24 SER OG O 39.423 27.950 22.179 1.00 . A A . 21 SER OG 1 1
11 16127 1 1 25 ARG C C 35.201 28.361 18.501 1.00 . A A . 22 ARG C 1 1
11 16128 1 1 25 ARG CA C 36.707 28.369 18.793 1.00 . A A . 22 ARG CA 1 1
11 16129 1 1 25 ARG CB C 37.427 27.412 17.826 1.00 . A A . 22 ARG CB 1 1
11 16130 1 1 25 ARG CD C 39.690 26.270 18.325 1.00 . A A . 22 ARG CD 1 1
11 16131 1 1 25 ARG CG C 38.966 27.534 17.831 1.00 . A A . 22 ARG CG 1 1
11 16132 1 1 25 ARG CZ C 40.047 25.098 20.506 1.00 . A A . 22 ARG CZ 1 1
11 16133 1 1 25 ARG H H 37.554 27.144 20.339 1.00 . A A . 22 ARG H 1 1
11 16134 1 1 25 ARG HA H 37.054 29.389 18.606 1.00 . A A . 22 ARG HA 1 1
11 16135 1 1 25 ARG HB2 H 37.130 26.384 18.041 1.00 . A A . 22 ARG HB2 1 1
11 16136 1 1 25 ARG HB3 H 37.085 27.637 16.813 1.00 . A A . 22 ARG HB3 1 1
11 16137 1 1 25 ARG HD2 H 39.197 25.392 17.900 1.00 . A A . 22 ARG HD2 1 1
11 16138 1 1 25 ARG HD3 H 40.714 26.296 17.946 1.00 . A A . 22 ARG HD3 1 1
11 16139 1 1 25 ARG HE H 39.688 27.038 20.327 1.00 . A A . 22 ARG HE 1 1
11 16140 1 1 25 ARG HG2 H 39.284 27.704 16.801 1.00 . A A . 22 ARG HG2 1 1
11 16141 1 1 25 ARG HG3 H 39.289 28.397 18.414 1.00 . A A . 22 ARG HG3 1 1
11 16142 1 1 25 ARG HH11 H 40.185 23.839 18.964 1.00 . A A . 22 ARG HH11 1 1
11 16143 1 1 25 ARG HH12 H 40.473 23.133 20.532 1.00 . A A . 22 ARG HH12 1 1
11 16144 1 1 25 ARG HH21 H 40.033 26.099 22.230 1.00 . A A . 22 ARG HH21 1 1
11 16145 1 1 25 ARG HH22 H 40.417 24.393 22.351 1.00 . A A . 22 ARG HH22 1 1
11 16146 1 1 25 ARG N N 37.033 27.993 20.181 1.00 . A A . 22 ARG N 1 1
11 16147 1 1 25 ARG NE N 39.745 26.173 19.800 1.00 . A A . 22 ARG NE 1 1
11 16148 1 1 25 ARG NH1 N 40.240 23.931 19.963 1.00 . A A . 22 ARG NH1 1 1
11 16149 1 1 25 ARG NH2 N 40.142 25.188 21.799 1.00 . A A . 22 ARG NH2 1 1
11 16150 1 1 25 ARG O O 34.713 29.194 17.739 1.00 . A A . 22 ARG O 1 1
11 16151 1 1 26 ASP C C 32.222 28.284 19.803 1.00 . A A . 23 ASP C 1 1
11 16152 1 1 26 ASP CA C 33.012 27.282 18.949 1.00 . A A . 23 ASP CA 1 1
11 16153 1 1 26 ASP CB C 32.591 25.847 19.307 1.00 . A A . 23 ASP CB 1 1
11 16154 1 1 26 ASP CG C 33.294 24.736 18.511 1.00 . A A . 23 ASP CG 1 1
11 16155 1 1 26 ASP H H 34.928 26.838 19.781 1.00 . A A . 23 ASP H 1 1
11 16156 1 1 26 ASP HA H 32.751 27.459 17.904 1.00 . A A . 23 ASP HA 1 1
11 16157 1 1 26 ASP HB2 H 32.789 25.686 20.366 1.00 . A A . 23 ASP HB2 1 1
11 16158 1 1 26 ASP HB3 H 31.514 25.753 19.153 1.00 . A A . 23 ASP HB3 1 1
11 16159 1 1 26 ASP N N 34.462 27.437 19.118 1.00 . A A . 23 ASP N 1 1
11 16160 1 1 26 ASP O O 31.316 28.952 19.304 1.00 . A A . 23 ASP O 1 1
11 16161 1 1 26 ASP OD1 O 33.669 24.948 17.332 1.00 . A A . 23 ASP OD1 1 1
11 16162 1 1 26 ASP OD2 O 33.447 23.627 19.071 1.00 . A A . 23 ASP OD2 1 1
11 16163 1 1 27 VAL C C 32.086 30.789 21.701 1.00 . A A . 24 VAL C 1 1
11 16164 1 1 27 VAL CA C 31.882 29.303 22.037 1.00 . A A . 24 VAL CA 1 1
11 16165 1 1 27 VAL CB C 32.258 28.949 23.492 1.00 . A A . 24 VAL CB 1 1
11 16166 1 1 27 VAL CG1 C 33.630 29.485 23.905 1.00 . A A . 24 VAL CG1 1 1
11 16167 1 1 27 VAL CG2 C 31.233 29.471 24.502 1.00 . A A . 24 VAL CG2 1 1
11 16168 1 1 27 VAL H H 33.343 27.844 21.435 1.00 . A A . 24 VAL H 1 1
11 16169 1 1 27 VAL HA H 30.816 29.103 21.932 1.00 . A A . 24 VAL HA 1 1
11 16170 1 1 27 VAL HB H 32.281 27.863 23.578 1.00 . A A . 24 VAL HB 1 1
11 16171 1 1 27 VAL HG11 H 33.604 30.569 23.988 1.00 . A A . 24 VAL HG11 1 1
11 16172 1 1 27 VAL HG12 H 33.918 29.059 24.868 1.00 . A A . 24 VAL HG12 1 1
11 16173 1 1 27 VAL HG13 H 34.360 29.200 23.156 1.00 . A A . 24 VAL HG13 1 1
11 16174 1 1 27 VAL HG21 H 30.242 29.097 24.247 1.00 . A A . 24 VAL HG21 1 1
11 16175 1 1 27 VAL HG22 H 31.493 29.123 25.501 1.00 . A A . 24 VAL HG22 1 1
11 16176 1 1 27 VAL HG23 H 31.224 30.559 24.498 1.00 . A A . 24 VAL HG23 1 1
11 16177 1 1 27 VAL N N 32.581 28.421 21.088 1.00 . A A . 24 VAL N 1 1
11 16178 1 1 27 VAL O O 31.178 31.587 21.915 1.00 . A A . 24 VAL O 1 1
11 16179 1 1 28 GLU C C 32.314 32.773 19.421 1.00 . A A . 25 GLU C 1 1
11 16180 1 1 28 GLU CA C 33.399 32.486 20.468 1.00 . A A . 25 GLU CA 1 1
11 16181 1 1 28 GLU CB C 34.786 32.598 19.807 1.00 . A A . 25 GLU CB 1 1
11 16182 1 1 28 GLU CD C 37.314 32.885 20.201 1.00 . A A . 25 GLU CD 1 1
11 16183 1 1 28 GLU CG C 35.892 32.960 20.802 1.00 . A A . 25 GLU CG 1 1
11 16184 1 1 28 GLU H H 33.952 30.476 20.963 1.00 . A A . 25 GLU H 1 1
11 16185 1 1 28 GLU HA H 33.311 33.257 21.235 1.00 . A A . 25 GLU HA 1 1
11 16186 1 1 28 GLU HB2 H 35.024 31.658 19.309 1.00 . A A . 25 GLU HB2 1 1
11 16187 1 1 28 GLU HB3 H 34.752 33.387 19.050 1.00 . A A . 25 GLU HB3 1 1
11 16188 1 1 28 GLU HG2 H 35.710 33.977 21.149 1.00 . A A . 25 GLU HG2 1 1
11 16189 1 1 28 GLU HG3 H 35.824 32.298 21.665 1.00 . A A . 25 GLU HG3 1 1
11 16190 1 1 28 GLU N N 33.213 31.162 21.079 1.00 . A A . 25 GLU N 1 1
11 16191 1 1 28 GLU O O 31.525 33.706 19.584 1.00 . A A . 25 GLU O 1 1
11 16192 1 1 28 GLU OE1 O 37.477 32.861 18.954 1.00 . A A . 25 GLU OE1 1 1
11 16193 1 1 28 GLU OE2 O 38.300 32.896 20.976 1.00 . A A . 25 GLU OE2 1 1
11 16194 1 1 29 ASN C C 29.827 32.063 17.684 1.00 . A A . 26 ASN C 1 1
11 16195 1 1 29 ASN CA C 31.304 32.156 17.251 1.00 . A A . 26 ASN CA 1 1
11 16196 1 1 29 ASN CB C 31.628 31.158 16.121 1.00 . A A . 26 ASN CB 1 1
11 16197 1 1 29 ASN CG C 32.874 31.510 15.320 1.00 . A A . 26 ASN CG 1 1
11 16198 1 1 29 ASN H H 32.896 31.193 18.298 1.00 . A A . 26 ASN H 1 1
11 16199 1 1 29 ASN HA H 31.442 33.170 16.863 1.00 . A A . 26 ASN HA 1 1
11 16200 1 1 29 ASN HB2 H 31.736 30.153 16.531 1.00 . A A . 26 ASN HB2 1 1
11 16201 1 1 29 ASN HB3 H 30.786 31.142 15.429 1.00 . A A . 26 ASN HB3 1 1
11 16202 1 1 29 ASN HD21 H 32.262 30.402 13.747 1.00 . A A . 26 ASN HD21 1 1
11 16203 1 1 29 ASN HD22 H 33.791 31.250 13.564 1.00 . A A . 26 ASN HD22 1 1
11 16204 1 1 29 ASN N N 32.235 31.953 18.366 1.00 . A A . 26 ASN N 1 1
11 16205 1 1 29 ASN ND2 N 32.981 31.008 14.111 1.00 . A A . 26 ASN ND2 1 1
11 16206 1 1 29 ASN O O 28.974 32.729 17.094 1.00 . A A . 26 ASN O 1 1
11 16207 1 1 29 ASN OD1 O 33.752 32.258 15.734 1.00 . A A . 26 ASN OD1 1 1
11 16208 1 1 30 GLU C C 27.890 32.628 20.063 1.00 . A A . 27 GLU C 1 1
11 16209 1 1 30 GLU CA C 28.203 31.286 19.373 1.00 . A A . 27 GLU CA 1 1
11 16210 1 1 30 GLU CB C 28.123 30.105 20.357 1.00 . A A . 27 GLU CB 1 1
11 16211 1 1 30 GLU CD C 26.564 28.677 21.791 1.00 . A A . 27 GLU CD 1 1
11 16212 1 1 30 GLU CG C 26.770 30.028 21.081 1.00 . A A . 27 GLU CG 1 1
11 16213 1 1 30 GLU H H 30.252 30.706 19.124 1.00 . A A . 27 GLU H 1 1
11 16214 1 1 30 GLU HA H 27.440 31.132 18.607 1.00 . A A . 27 GLU HA 1 1
11 16215 1 1 30 GLU HB2 H 28.273 29.183 19.795 1.00 . A A . 27 GLU HB2 1 1
11 16216 1 1 30 GLU HB3 H 28.918 30.195 21.099 1.00 . A A . 27 GLU HB3 1 1
11 16217 1 1 30 GLU HG2 H 26.705 30.838 21.813 1.00 . A A . 27 GLU HG2 1 1
11 16218 1 1 30 GLU HG3 H 25.975 30.175 20.345 1.00 . A A . 27 GLU HG3 1 1
11 16219 1 1 30 GLU N N 29.519 31.290 18.731 1.00 . A A . 27 GLU N 1 1
11 16220 1 1 30 GLU O O 26.845 33.227 19.801 1.00 . A A . 27 GLU O 1 1
11 16221 1 1 30 GLU OE1 O 27.519 28.139 22.400 1.00 . A A . 27 GLU OE1 1 1
11 16222 1 1 30 GLU OE2 O 25.427 28.145 21.749 1.00 . A A . 27 GLU OE2 1 1
11 16223 1 1 31 PHE C C 28.702 35.662 21.070 1.00 . A A . 28 PHE C 1 1
11 16224 1 1 31 PHE CA C 28.515 34.301 21.757 1.00 . A A . 28 PHE CA 1 1
11 16225 1 1 31 PHE CB C 29.251 34.204 23.101 1.00 . A A . 28 PHE CB 1 1
11 16226 1 1 31 PHE CD1 C 27.495 34.057 24.915 1.00 . A A . 28 PHE CD1 1 1
11 16227 1 1 31 PHE CD2 C 28.594 32.007 24.206 1.00 . A A . 28 PHE CD2 1 1
11 16228 1 1 31 PHE CE1 C 26.679 33.318 25.788 1.00 . A A . 28 PHE CE1 1 1
11 16229 1 1 31 PHE CE2 C 27.796 31.269 25.096 1.00 . A A . 28 PHE CE2 1 1
11 16230 1 1 31 PHE CG C 28.454 33.406 24.118 1.00 . A A . 28 PHE CG 1 1
11 16231 1 1 31 PHE CZ C 26.836 31.923 25.887 1.00 . A A . 28 PHE CZ 1 1
11 16232 1 1 31 PHE H H 29.648 32.610 21.091 1.00 . A A . 28 PHE H 1 1
11 16233 1 1 31 PHE HA H 27.458 34.270 22.012 1.00 . A A . 28 PHE HA 1 1
11 16234 1 1 31 PHE HB2 H 30.244 33.777 22.966 1.00 . A A . 28 PHE HB2 1 1
11 16235 1 1 31 PHE HB3 H 29.388 35.210 23.500 1.00 . A A . 28 PHE HB3 1 1
11 16236 1 1 31 PHE HD1 H 27.360 35.127 24.837 1.00 . A A . 28 PHE HD1 1 1
11 16237 1 1 31 PHE HD2 H 29.301 31.495 23.571 1.00 . A A . 28 PHE HD2 1 1
11 16238 1 1 31 PHE HE1 H 25.922 33.823 26.373 1.00 . A A . 28 PHE HE1 1 1
11 16239 1 1 31 PHE HE2 H 27.907 30.196 25.159 1.00 . A A . 28 PHE HE2 1 1
11 16240 1 1 31 PHE HZ H 26.209 31.354 26.562 1.00 . A A . 28 PHE HZ 1 1
11 16241 1 1 31 PHE N N 28.785 33.122 20.926 1.00 . A A . 28 PHE N 1 1
11 16242 1 1 31 PHE O O 28.092 36.624 21.537 1.00 . A A . 28 PHE O 1 1
11 16243 1 1 32 ARG C C 28.259 37.771 18.866 1.00 . A A . 29 ARG C 1 1
11 16244 1 1 32 ARG CA C 29.587 37.093 19.255 1.00 . A A . 29 ARG CA 1 1
11 16245 1 1 32 ARG CB C 30.518 37.010 18.029 1.00 . A A . 29 ARG CB 1 1
11 16246 1 1 32 ARG CD C 32.975 37.414 17.418 1.00 . A A . 29 ARG CD 1 1
11 16247 1 1 32 ARG CG C 31.992 36.737 18.380 1.00 . A A . 29 ARG CG 1 1
11 16248 1 1 32 ARG CZ C 33.357 39.842 16.886 1.00 . A A . 29 ARG CZ 1 1
11 16249 1 1 32 ARG H H 29.953 34.978 19.621 1.00 . A A . 29 ARG H 1 1
11 16250 1 1 32 ARG HA H 30.048 37.780 19.965 1.00 . A A . 29 ARG HA 1 1
11 16251 1 1 32 ARG HB2 H 30.157 36.242 17.339 1.00 . A A . 29 ARG HB2 1 1
11 16252 1 1 32 ARG HB3 H 30.465 37.968 17.507 1.00 . A A . 29 ARG HB3 1 1
11 16253 1 1 32 ARG HD2 H 33.943 36.912 17.513 1.00 . A A . 29 ARG HD2 1 1
11 16254 1 1 32 ARG HD3 H 32.619 37.269 16.396 1.00 . A A . 29 ARG HD3 1 1
11 16255 1 1 32 ARG HE H 33.209 39.093 18.707 1.00 . A A . 29 ARG HE 1 1
11 16256 1 1 32 ARG HG2 H 32.205 37.069 19.395 1.00 . A A . 29 ARG HG2 1 1
11 16257 1 1 32 ARG HG3 H 32.166 35.667 18.324 1.00 . A A . 29 ARG HG3 1 1
11 16258 1 1 32 ARG HH11 H 33.179 38.752 15.223 1.00 . A A . 29 ARG HH11 1 1
11 16259 1 1 32 ARG HH12 H 33.495 40.448 14.974 1.00 . A A . 29 ARG HH12 1 1
11 16260 1 1 32 ARG HH21 H 33.665 41.208 18.332 1.00 . A A . 29 ARG HH21 1 1
11 16261 1 1 32 ARG HH22 H 33.741 41.802 16.692 1.00 . A A . 29 ARG HH22 1 1
11 16262 1 1 32 ARG N N 29.425 35.786 19.942 1.00 . A A . 29 ARG N 1 1
11 16263 1 1 32 ARG NE N 33.161 38.847 17.732 1.00 . A A . 29 ARG NE 1 1
11 16264 1 1 32 ARG NH1 N 33.337 39.673 15.593 1.00 . A A . 29 ARG NH1 1 1
11 16265 1 1 32 ARG NH2 N 33.588 41.042 17.331 1.00 . A A . 29 ARG NH2 1 1
11 16266 1 1 32 ARG O O 28.214 39.001 18.811 1.00 . A A . 29 ARG O 1 1
11 16267 1 1 33 LYS C C 25.145 38.147 19.643 1.00 . A A . 30 LYS C 1 1
11 16268 1 1 33 LYS CA C 25.825 37.570 18.386 1.00 . A A . 30 LYS CA 1 1
11 16269 1 1 33 LYS CB C 24.958 36.551 17.605 1.00 . A A . 30 LYS CB 1 1
11 16270 1 1 33 LYS CD C 22.647 36.157 18.642 1.00 . A A . 30 LYS CD 1 1
11 16271 1 1 33 LYS CE C 21.772 35.231 19.499 1.00 . A A . 30 LYS CE 1 1
11 16272 1 1 33 LYS CG C 24.063 35.596 18.424 1.00 . A A . 30 LYS CG 1 1
11 16273 1 1 33 LYS H H 27.292 36.008 18.676 1.00 . A A . 30 LYS H 1 1
11 16274 1 1 33 LYS HA H 25.958 38.426 17.719 1.00 . A A . 30 LYS HA 1 1
11 16275 1 1 33 LYS HB2 H 24.319 37.107 16.914 1.00 . A A . 30 LYS HB2 1 1
11 16276 1 1 33 LYS HB3 H 25.619 35.945 16.981 1.00 . A A . 30 LYS HB3 1 1
11 16277 1 1 33 LYS HD2 H 22.699 37.128 19.132 1.00 . A A . 30 LYS HD2 1 1
11 16278 1 1 33 LYS HD3 H 22.173 36.290 17.667 1.00 . A A . 30 LYS HD3 1 1
11 16279 1 1 33 LYS HE2 H 21.755 34.236 19.040 1.00 . A A . 30 LYS HE2 1 1
11 16280 1 1 33 LYS HE3 H 22.224 35.137 20.493 1.00 . A A . 30 LYS HE3 1 1
11 16281 1 1 33 LYS HG2 H 23.970 34.661 17.873 1.00 . A A . 30 LYS HG2 1 1
11 16282 1 1 33 LYS HG3 H 24.536 35.370 19.375 1.00 . A A . 30 LYS HG3 1 1
11 16283 1 1 33 LYS HZ1 H 19.938 35.808 18.705 1.00 . A A . 30 LYS HZ1 1 1
11 16284 1 1 33 LYS HZ2 H 19.792 35.188 20.205 1.00 . A A . 30 LYS HZ2 1 1
11 16285 1 1 33 LYS HZ3 H 20.379 36.694 20.001 1.00 . A A . 30 LYS HZ3 1 1
11 16286 1 1 33 LYS N N 27.173 37.012 18.647 1.00 . A A . 30 LYS N 1 1
11 16287 1 1 33 LYS NZ N 20.388 35.766 19.610 1.00 . A A . 30 LYS NZ 1 1
11 16288 1 1 33 LYS O O 24.347 39.075 19.534 1.00 . A A . 30 LYS O 1 1
11 16289 1 1 34 TYR C C 25.726 39.445 22.494 1.00 . A A . 31 TYR C 1 1
11 16290 1 1 34 TYR CA C 25.010 38.132 22.131 1.00 . A A . 31 TYR CA 1 1
11 16291 1 1 34 TYR CB C 25.249 37.091 23.248 1.00 . A A . 31 TYR CB 1 1
11 16292 1 1 34 TYR CD1 C 24.825 34.846 22.107 1.00 . A A . 31 TYR CD1 1 1
11 16293 1 1 34 TYR CD2 C 23.608 35.368 24.145 1.00 . A A . 31 TYR CD2 1 1
11 16294 1 1 34 TYR CE1 C 24.186 33.596 22.033 1.00 . A A . 31 TYR CE1 1 1
11 16295 1 1 34 TYR CE2 C 22.968 34.114 24.076 1.00 . A A . 31 TYR CE2 1 1
11 16296 1 1 34 TYR CG C 24.528 35.752 23.146 1.00 . A A . 31 TYR CG 1 1
11 16297 1 1 34 TYR CZ C 23.250 33.228 23.019 1.00 . A A . 31 TYR CZ 1 1
11 16298 1 1 34 TYR H H 26.202 36.924 20.843 1.00 . A A . 31 TYR H 1 1
11 16299 1 1 34 TYR HA H 23.944 38.339 22.070 1.00 . A A . 31 TYR HA 1 1
11 16300 1 1 34 TYR HB2 H 26.315 36.886 23.321 1.00 . A A . 31 TYR HB2 1 1
11 16301 1 1 34 TYR HB3 H 24.966 37.556 24.193 1.00 . A A . 31 TYR HB3 1 1
11 16302 1 1 34 TYR HD1 H 25.562 35.095 21.361 1.00 . A A . 31 TYR HD1 1 1
11 16303 1 1 34 TYR HD2 H 23.398 36.034 24.971 1.00 . A A . 31 TYR HD2 1 1
11 16304 1 1 34 TYR HE1 H 24.422 32.915 21.228 1.00 . A A . 31 TYR HE1 1 1
11 16305 1 1 34 TYR HE2 H 22.261 33.819 24.839 1.00 . A A . 31 TYR HE2 1 1
11 16306 1 1 34 TYR HH H 23.058 31.415 22.344 1.00 . A A . 31 TYR HH 1 1
11 16307 1 1 34 TYR N N 25.478 37.627 20.829 1.00 . A A . 31 TYR N 1 1
11 16308 1 1 34 TYR O O 25.120 40.351 23.070 1.00 . A A . 31 TYR O 1 1
11 16309 1 1 34 TYR OH O 22.608 32.031 22.945 1.00 . A A . 31 TYR OH 1 1
11 16310 1 1 35 GLY C C 29.350 40.390 22.183 1.00 . A A . 32 GLY C 1 1
11 16311 1 1 35 GLY CA C 27.862 40.727 22.342 1.00 . A A . 32 GLY CA 1 1
11 16312 1 1 35 GLY H H 27.461 38.734 21.744 1.00 . A A . 32 GLY H 1 1
11 16313 1 1 35 GLY HA2 H 27.601 41.490 21.609 1.00 . A A . 32 GLY HA2 1 1
11 16314 1 1 35 GLY HA3 H 27.706 41.148 23.336 1.00 . A A . 32 GLY HA3 1 1
11 16315 1 1 35 GLY N N 27.013 39.551 22.147 1.00 . A A . 32 GLY N 1 1
11 16316 1 1 35 GLY O O 29.720 39.244 21.928 1.00 . A A . 32 GLY O 1 1
11 16317 1 1 36 ASN C C 32.364 40.544 23.267 1.00 . A A . 33 ASN C 1 1
11 16318 1 1 36 ASN CA C 31.655 41.209 22.064 1.00 . A A . 33 ASN CA 1 1
11 16319 1 1 36 ASN CB C 32.267 42.558 21.663 1.00 . A A . 33 ASN CB 1 1
11 16320 1 1 36 ASN CG C 33.669 42.390 21.109 1.00 . A A . 33 ASN CG 1 1
11 16321 1 1 36 ASN H H 29.881 42.317 22.522 1.00 . A A . 33 ASN H 1 1
11 16322 1 1 36 ASN HA H 31.765 40.540 21.206 1.00 . A A . 33 ASN HA 1 1
11 16323 1 1 36 ASN HB2 H 31.658 43.023 20.887 1.00 . A A . 33 ASN HB2 1 1
11 16324 1 1 36 ASN HB3 H 32.278 43.214 22.528 1.00 . A A . 33 ASN HB3 1 1
11 16325 1 1 36 ASN HD21 H 34.427 43.722 22.428 1.00 . A A . 33 ASN HD21 1 1
11 16326 1 1 36 ASN HD22 H 35.573 42.968 21.310 1.00 . A A . 33 ASN HD22 1 1
11 16327 1 1 36 ASN N N 30.221 41.393 22.297 1.00 . A A . 33 ASN N 1 1
11 16328 1 1 36 ASN ND2 N 34.638 43.077 21.665 1.00 . A A . 33 ASN ND2 1 1
11 16329 1 1 36 ASN O O 32.429 41.104 24.365 1.00 . A A . 33 ASN O 1 1
11 16330 1 1 36 ASN OD1 O 33.896 41.642 20.165 1.00 . A A . 33 ASN OD1 1 1
11 16331 1 1 37 ILE C C 35.156 39.015 24.056 1.00 . A A . 34 ILE C 1 1
11 16332 1 1 37 ILE CA C 33.694 38.537 23.980 1.00 . A A . 34 ILE CA 1 1
11 16333 1 1 37 ILE CB C 33.541 37.026 23.643 1.00 . A A . 34 ILE CB 1 1
11 16334 1 1 37 ILE CD1 C 35.899 35.842 23.801 1.00 . A A . 34 ILE CD1 1 1
11 16335 1 1 37 ILE CG1 C 34.499 36.070 24.399 1.00 . A A . 34 ILE CG1 1 1
11 16336 1 1 37 ILE CG2 C 33.548 36.711 22.133 1.00 . A A . 34 ILE CG2 1 1
11 16337 1 1 37 ILE H H 32.795 38.964 22.108 1.00 . A A . 34 ILE H 1 1
11 16338 1 1 37 ILE HA H 33.262 38.680 24.970 1.00 . A A . 34 ILE HA 1 1
11 16339 1 1 37 ILE HB H 32.541 36.759 23.988 1.00 . A A . 34 ILE HB 1 1
11 16340 1 1 37 ILE HD11 H 36.468 36.763 23.755 1.00 . A A . 34 ILE HD11 1 1
11 16341 1 1 37 ILE HD12 H 36.438 35.124 24.417 1.00 . A A . 34 ILE HD12 1 1
11 16342 1 1 37 ILE HD13 H 35.822 35.430 22.799 1.00 . A A . 34 ILE HD13 1 1
11 16343 1 1 37 ILE HG12 H 34.598 36.400 25.433 1.00 . A A . 34 ILE HG12 1 1
11 16344 1 1 37 ILE HG13 H 34.022 35.092 24.419 1.00 . A A . 34 ILE HG13 1 1
11 16345 1 1 37 ILE HG21 H 34.443 37.116 21.661 1.00 . A A . 34 ILE HG21 1 1
11 16346 1 1 37 ILE HG22 H 33.518 35.631 21.980 1.00 . A A . 34 ILE HG22 1 1
11 16347 1 1 37 ILE HG23 H 32.659 37.128 21.660 1.00 . A A . 34 ILE HG23 1 1
11 16348 1 1 37 ILE N N 32.909 39.346 23.034 1.00 . A A . 34 ILE N 1 1
11 16349 1 1 37 ILE O O 35.773 39.298 23.025 1.00 . A A . 34 ILE O 1 1
11 16350 1 1 38 LEU C C 37.975 38.066 25.711 1.00 . A A . 35 LEU C 1 1
11 16351 1 1 38 LEU CA C 37.145 39.349 25.519 1.00 . A A . 35 LEU CA 1 1
11 16352 1 1 38 LEU CB C 37.328 40.256 26.755 1.00 . A A . 35 LEU CB 1 1
11 16353 1 1 38 LEU CD1 C 37.022 42.430 25.422 1.00 . A A . 35 LEU CD1 1 1
11 16354 1 1 38 LEU CD2 C 35.237 41.712 27.001 1.00 . A A . 35 LEU CD2 1 1
11 16355 1 1 38 LEU CG C 36.735 41.682 26.724 1.00 . A A . 35 LEU CG 1 1
11 16356 1 1 38 LEU H H 35.123 38.869 26.068 1.00 . A A . 35 LEU H 1 1
11 16357 1 1 38 LEU HA H 37.568 39.866 24.657 1.00 . A A . 35 LEU HA 1 1
11 16358 1 1 38 LEU HB2 H 36.944 39.740 27.636 1.00 . A A . 35 LEU HB2 1 1
11 16359 1 1 38 LEU HB3 H 38.401 40.374 26.907 1.00 . A A . 35 LEU HB3 1 1
11 16360 1 1 38 LEU HD11 H 36.495 41.961 24.591 1.00 . A A . 35 LEU HD11 1 1
11 16361 1 1 38 LEU HD12 H 36.684 43.461 25.514 1.00 . A A . 35 LEU HD12 1 1
11 16362 1 1 38 LEU HD13 H 38.093 42.427 25.225 1.00 . A A . 35 LEU HD13 1 1
11 16363 1 1 38 LEU HD21 H 35.017 41.117 27.883 1.00 . A A . 35 LEU HD21 1 1
11 16364 1 1 38 LEU HD22 H 34.937 42.738 27.198 1.00 . A A . 35 LEU HD22 1 1
11 16365 1 1 38 LEU HD23 H 34.674 41.333 26.150 1.00 . A A . 35 LEU HD23 1 1
11 16366 1 1 38 LEU HG H 37.212 42.236 27.531 1.00 . A A . 35 LEU HG 1 1
11 16367 1 1 38 LEU N N 35.719 39.069 25.270 1.00 . A A . 35 LEU N 1 1
11 16368 1 1 38 LEU O O 39.075 37.955 25.163 1.00 . A A . 35 LEU O 1 1
11 16369 1 1 39 LYS C C 37.026 34.767 27.179 1.00 . A A . 36 LYS C 1 1
11 16370 1 1 39 LYS CA C 38.091 35.819 26.831 1.00 . A A . 36 LYS CA 1 1
11 16371 1 1 39 LYS CB C 39.096 36.061 27.982 1.00 . A A . 36 LYS CB 1 1
11 16372 1 1 39 LYS CD C 39.220 34.119 29.661 1.00 . A A . 36 LYS CD 1 1
11 16373 1 1 39 LYS CE C 39.467 32.605 29.673 1.00 . A A . 36 LYS CE 1 1
11 16374 1 1 39 LYS CG C 39.860 34.803 28.437 1.00 . A A . 36 LYS CG 1 1
11 16375 1 1 39 LYS H H 36.535 37.278 26.876 1.00 . A A . 36 LYS H 1 1
11 16376 1 1 39 LYS HA H 38.640 35.456 25.962 1.00 . A A . 36 LYS HA 1 1
11 16377 1 1 39 LYS HB2 H 39.838 36.784 27.631 1.00 . A A . 36 LYS HB2 1 1
11 16378 1 1 39 LYS HB3 H 38.586 36.511 28.836 1.00 . A A . 36 LYS HB3 1 1
11 16379 1 1 39 LYS HD2 H 39.607 34.569 30.577 1.00 . A A . 36 LYS HD2 1 1
11 16380 1 1 39 LYS HD3 H 38.141 34.273 29.648 1.00 . A A . 36 LYS HD3 1 1
11 16381 1 1 39 LYS HE2 H 38.901 32.167 30.497 1.00 . A A . 36 LYS HE2 1 1
11 16382 1 1 39 LYS HE3 H 39.079 32.186 28.745 1.00 . A A . 36 LYS HE3 1 1
11 16383 1 1 39 LYS HG2 H 39.932 34.107 27.602 1.00 . A A . 36 LYS HG2 1 1
11 16384 1 1 39 LYS HG3 H 40.878 35.093 28.709 1.00 . A A . 36 LYS HG3 1 1
11 16385 1 1 39 LYS HZ1 H 41.235 32.428 30.746 1.00 . A A . 36 LYS HZ1 1 1
11 16386 1 1 39 LYS HZ2 H 40.973 31.211 29.697 1.00 . A A . 36 LYS HZ2 1 1
11 16387 1 1 39 LYS HZ3 H 41.484 32.666 29.126 1.00 . A A . 36 LYS HZ3 1 1
11 16388 1 1 39 LYS N N 37.451 37.104 26.485 1.00 . A A . 36 LYS N 1 1
11 16389 1 1 39 LYS NZ N 40.892 32.225 29.814 1.00 . A A . 36 LYS NZ 1 1
11 16390 1 1 39 LYS O O 35.989 35.109 27.739 1.00 . A A . 36 LYS O 1 1
11 16391 1 1 40 CYS C C 37.088 31.091 27.519 1.00 . A A . 37 CYS C 1 1
11 16392 1 1 40 CYS CA C 36.348 32.390 27.158 1.00 . A A . 37 CYS CA 1 1
11 16393 1 1 40 CYS CB C 35.411 32.202 25.955 1.00 . A A . 37 CYS CB 1 1
11 16394 1 1 40 CYS H H 38.127 33.267 26.392 1.00 . A A . 37 CYS H 1 1
11 16395 1 1 40 CYS HA H 35.735 32.654 28.023 1.00 . A A . 37 CYS HA 1 1
11 16396 1 1 40 CYS HB2 H 34.680 31.422 26.180 1.00 . A A . 37 CYS HB2 1 1
11 16397 1 1 40 CYS HB3 H 34.884 33.133 25.766 1.00 . A A . 37 CYS HB3 1 1
11 16398 1 1 40 CYS HG H 35.329 31.726 23.606 1.00 . A A . 37 CYS HG 1 1
11 16399 1 1 40 CYS N N 37.274 33.493 26.878 1.00 . A A . 37 CYS N 1 1
11 16400 1 1 40 CYS O O 38.206 30.852 27.059 1.00 . A A . 37 CYS O 1 1
11 16401 1 1 40 CYS SG S 36.359 31.744 24.470 1.00 . A A . 37 CYS SG 1 1
11 16402 1 1 41 ASP C C 35.862 28.035 29.305 1.00 . A A . 38 ASP C 1 1
11 16403 1 1 41 ASP CA C 36.976 28.919 28.718 1.00 . A A . 38 ASP CA 1 1
11 16404 1 1 41 ASP CB C 38.172 29.014 29.695 1.00 . A A . 38 ASP CB 1 1
11 16405 1 1 41 ASP CG C 39.532 28.763 29.018 1.00 . A A . 38 ASP CG 1 1
11 16406 1 1 41 ASP H H 35.567 30.519 28.730 1.00 . A A . 38 ASP H 1 1
11 16407 1 1 41 ASP HA H 37.304 28.427 27.800 1.00 . A A . 38 ASP HA 1 1
11 16408 1 1 41 ASP HB2 H 38.179 29.993 30.175 1.00 . A A . 38 ASP HB2 1 1
11 16409 1 1 41 ASP HB3 H 38.060 28.277 30.491 1.00 . A A . 38 ASP HB3 1 1
11 16410 1 1 41 ASP N N 36.480 30.259 28.366 1.00 . A A . 38 ASP N 1 1
11 16411 1 1 41 ASP O O 34.820 28.526 29.757 1.00 . A A . 38 ASP O 1 1
11 16412 1 1 41 ASP OD1 O 39.658 27.776 28.252 1.00 . A A . 38 ASP OD1 1 1
11 16413 1 1 41 ASP OD2 O 40.491 29.519 29.302 1.00 . A A . 38 ASP OD2 1 1
11 16414 1 1 42 VAL C C 35.920 24.845 30.889 1.00 . A A . 39 VAL C 1 1
11 16415 1 1 42 VAL CA C 35.187 25.699 29.849 1.00 . A A . 39 VAL CA 1 1
11 16416 1 1 42 VAL CB C 34.575 24.837 28.726 1.00 . A A . 39 VAL CB 1 1
11 16417 1 1 42 VAL CG1 C 33.599 23.783 29.267 1.00 . A A . 39 VAL CG1 1 1
11 16418 1 1 42 VAL CG2 C 33.814 25.700 27.709 1.00 . A A . 39 VAL CG2 1 1
11 16419 1 1 42 VAL H H 36.983 26.401 28.943 1.00 . A A . 39 VAL H 1 1
11 16420 1 1 42 VAL HA H 34.363 26.199 30.358 1.00 . A A . 39 VAL HA 1 1
11 16421 1 1 42 VAL HB H 35.376 24.318 28.200 1.00 . A A . 39 VAL HB 1 1
11 16422 1 1 42 VAL HG11 H 32.775 24.268 29.789 1.00 . A A . 39 VAL HG11 1 1
11 16423 1 1 42 VAL HG12 H 33.204 23.196 28.439 1.00 . A A . 39 VAL HG12 1 1
11 16424 1 1 42 VAL HG13 H 34.109 23.102 29.948 1.00 . A A . 39 VAL HG13 1 1
11 16425 1 1 42 VAL HG21 H 34.507 26.339 27.165 1.00 . A A . 39 VAL HG21 1 1
11 16426 1 1 42 VAL HG22 H 33.300 25.065 26.991 1.00 . A A . 39 VAL HG22 1 1
11 16427 1 1 42 VAL HG23 H 33.083 26.323 28.219 1.00 . A A . 39 VAL HG23 1 1
11 16428 1 1 42 VAL N N 36.097 26.720 29.310 1.00 . A A . 39 VAL N 1 1
11 16429 1 1 42 VAL O O 37.008 24.329 30.622 1.00 . A A . 39 VAL O 1 1
11 16430 1 1 43 LYS C C 34.955 22.662 33.455 1.00 . A A . 40 LYS C 1 1
11 16431 1 1 43 LYS CA C 35.829 23.896 33.207 1.00 . A A . 40 LYS CA 1 1
11 16432 1 1 43 LYS CB C 35.930 24.773 34.473 1.00 . A A . 40 LYS CB 1 1
11 16433 1 1 43 LYS CD C 35.893 27.339 34.222 1.00 . A A . 40 LYS CD 1 1
11 16434 1 1 43 LYS CE C 35.670 28.060 35.567 1.00 . A A . 40 LYS CE 1 1
11 16435 1 1 43 LYS CG C 36.760 26.064 34.282 1.00 . A A . 40 LYS CG 1 1
11 16436 1 1 43 LYS H H 34.395 25.110 32.175 1.00 . A A . 40 LYS H 1 1
11 16437 1 1 43 LYS HA H 36.833 23.536 32.971 1.00 . A A . 40 LYS HA 1 1
11 16438 1 1 43 LYS HB2 H 34.922 25.019 34.815 1.00 . A A . 40 LYS HB2 1 1
11 16439 1 1 43 LYS HB3 H 36.408 24.187 35.260 1.00 . A A . 40 LYS HB3 1 1
11 16440 1 1 43 LYS HD2 H 36.375 28.049 33.549 1.00 . A A . 40 LYS HD2 1 1
11 16441 1 1 43 LYS HD3 H 34.928 27.094 33.778 1.00 . A A . 40 LYS HD3 1 1
11 16442 1 1 43 LYS HE2 H 36.563 28.647 35.804 1.00 . A A . 40 LYS HE2 1 1
11 16443 1 1 43 LYS HE3 H 34.846 28.764 35.448 1.00 . A A . 40 LYS HE3 1 1
11 16444 1 1 43 LYS HG2 H 37.472 26.146 35.100 1.00 . A A . 40 LYS HG2 1 1
11 16445 1 1 43 LYS HG3 H 37.344 25.987 33.364 1.00 . A A . 40 LYS HG3 1 1
11 16446 1 1 43 LYS HZ1 H 36.256 26.950 37.207 1.00 . A A . 40 LYS HZ1 1 1
11 16447 1 1 43 LYS HZ2 H 34.750 27.543 37.387 1.00 . A A . 40 LYS HZ2 1 1
11 16448 1 1 43 LYS HZ3 H 34.970 26.275 36.406 1.00 . A A . 40 LYS HZ3 1 1
11 16449 1 1 43 LYS N N 35.318 24.691 32.074 1.00 . A A . 40 LYS N 1 1
11 16450 1 1 43 LYS NZ N 35.389 27.141 36.701 1.00 . A A . 40 LYS NZ 1 1
11 16451 1 1 43 LYS O O 33.854 22.560 32.912 1.00 . A A . 40 LYS O 1 1
11 16452 1 1 44 LYS C C 34.932 20.225 36.244 1.00 . A A . 41 LYS C 1 1
11 16453 1 1 44 LYS CA C 34.657 20.568 34.775 1.00 . A A . 41 LYS CA 1 1
11 16454 1 1 44 LYS CB C 34.846 19.359 33.829 1.00 . A A . 41 LYS CB 1 1
11 16455 1 1 44 LYS CD C 37.466 19.287 33.637 1.00 . A A . 41 LYS CD 1 1
11 16456 1 1 44 LYS CE C 37.505 19.794 32.189 1.00 . A A . 41 LYS CE 1 1
11 16457 1 1 44 LYS CG C 36.154 18.553 33.965 1.00 . A A . 41 LYS CG 1 1
11 16458 1 1 44 LYS H H 36.316 21.920 34.744 1.00 . A A . 41 LYS H 1 1
11 16459 1 1 44 LYS HA H 33.601 20.837 34.732 1.00 . A A . 41 LYS HA 1 1
11 16460 1 1 44 LYS HB2 H 34.031 18.662 34.024 1.00 . A A . 41 LYS HB2 1 1
11 16461 1 1 44 LYS HB3 H 34.729 19.690 32.797 1.00 . A A . 41 LYS HB3 1 1
11 16462 1 1 44 LYS HD2 H 37.608 20.116 34.331 1.00 . A A . 41 LYS HD2 1 1
11 16463 1 1 44 LYS HD3 H 38.288 18.584 33.788 1.00 . A A . 41 LYS HD3 1 1
11 16464 1 1 44 LYS HE2 H 37.291 18.955 31.520 1.00 . A A . 41 LYS HE2 1 1
11 16465 1 1 44 LYS HE3 H 36.715 20.539 32.049 1.00 . A A . 41 LYS HE3 1 1
11 16466 1 1 44 LYS HG2 H 36.224 18.160 34.980 1.00 . A A . 41 LYS HG2 1 1
11 16467 1 1 44 LYS HG3 H 36.082 17.691 33.299 1.00 . A A . 41 LYS HG3 1 1
11 16468 1 1 44 LYS HZ1 H 39.567 19.693 31.934 1.00 . A A . 41 LYS HZ1 1 1
11 16469 1 1 44 LYS HZ2 H 38.843 20.720 30.894 1.00 . A A . 41 LYS HZ2 1 1
11 16470 1 1 44 LYS HZ3 H 39.061 21.158 32.453 1.00 . A A . 41 LYS HZ3 1 1
11 16471 1 1 44 LYS N N 35.422 21.742 34.309 1.00 . A A . 41 LYS N 1 1
11 16472 1 1 44 LYS NZ N 38.830 20.382 31.848 1.00 . A A . 41 LYS NZ 1 1
11 16473 1 1 44 LYS O O 36.037 20.449 36.739 1.00 . A A . 41 LYS O 1 1
11 16474 1 1 45 THR C C 34.427 17.634 38.253 1.00 . A A . 42 THR C 1 1
11 16475 1 1 45 THR CA C 34.047 19.120 38.290 1.00 . A A . 42 THR CA 1 1
11 16476 1 1 45 THR CB C 32.764 19.368 39.112 1.00 . A A . 42 THR CB 1 1
11 16477 1 1 45 THR CG2 C 31.483 18.865 38.451 1.00 . A A . 42 THR CG2 1 1
11 16478 1 1 45 THR H H 33.073 19.495 36.413 1.00 . A A . 42 THR H 1 1
11 16479 1 1 45 THR HA H 34.850 19.640 38.814 1.00 . A A . 42 THR HA 1 1
11 16480 1 1 45 THR HB H 32.668 20.438 39.288 1.00 . A A . 42 THR HB 1 1
11 16481 1 1 45 THR HG1 H 32.236 19.177 40.972 1.00 . A A . 42 THR HG1 1 1
11 16482 1 1 45 THR HG21 H 31.584 17.821 38.171 1.00 . A A . 42 THR HG21 1 1
11 16483 1 1 45 THR HG22 H 30.642 18.982 39.138 1.00 . A A . 42 THR HG22 1 1
11 16484 1 1 45 THR HG23 H 31.273 19.458 37.565 1.00 . A A . 42 THR HG23 1 1
11 16485 1 1 45 THR N N 33.929 19.677 36.925 1.00 . A A . 42 THR N 1 1
11 16486 1 1 45 THR O O 34.163 16.937 37.269 1.00 . A A . 42 THR O 1 1
11 16487 1 1 45 THR OG1 O 32.836 18.713 40.361 1.00 . A A . 42 THR OG1 1 1
11 16488 1 1 46 VAL C C 33.916 14.850 39.576 1.00 . A A . 43 VAL C 1 1
11 16489 1 1 46 VAL CA C 35.219 15.672 39.575 1.00 . A A . 43 VAL CA 1 1
11 16490 1 1 46 VAL CB C 36.005 15.427 40.880 1.00 . A A . 43 VAL CB 1 1
11 16491 1 1 46 VAL CG1 C 37.391 16.080 40.823 1.00 . A A . 43 VAL CG1 1 1
11 16492 1 1 46 VAL CG2 C 35.273 15.926 42.138 1.00 . A A . 43 VAL CG2 1 1
11 16493 1 1 46 VAL H H 35.130 17.741 40.133 1.00 . A A . 43 VAL H 1 1
11 16494 1 1 46 VAL HA H 35.825 15.296 38.750 1.00 . A A . 43 VAL HA 1 1
11 16495 1 1 46 VAL HB H 36.154 14.354 40.987 1.00 . A A . 43 VAL HB 1 1
11 16496 1 1 46 VAL HG11 H 37.306 17.166 40.783 1.00 . A A . 43 VAL HG11 1 1
11 16497 1 1 46 VAL HG12 H 37.964 15.804 41.711 1.00 . A A . 43 VAL HG12 1 1
11 16498 1 1 46 VAL HG13 H 37.928 15.730 39.939 1.00 . A A . 43 VAL HG13 1 1
11 16499 1 1 46 VAL HG21 H 34.313 15.422 42.242 1.00 . A A . 43 VAL HG21 1 1
11 16500 1 1 46 VAL HG22 H 35.873 15.702 43.019 1.00 . A A . 43 VAL HG22 1 1
11 16501 1 1 46 VAL HG23 H 35.111 17.005 42.088 1.00 . A A . 43 VAL HG23 1 1
11 16502 1 1 46 VAL N N 34.990 17.117 39.349 1.00 . A A . 43 VAL N 1 1
11 16503 1 1 46 VAL O O 33.956 13.643 39.339 1.00 . A A . 43 VAL O 1 1
11 16504 1 1 47 SER C C 31.034 14.637 38.136 1.00 . A A . 44 SER C 1 1
11 16505 1 1 47 SER CA C 31.421 14.889 39.616 1.00 . A A . 44 SER CA 1 1
11 16506 1 1 47 SER CB C 30.396 15.775 40.337 1.00 . A A . 44 SER CB 1 1
11 16507 1 1 47 SER H H 32.808 16.481 40.015 1.00 . A A . 44 SER H 1 1
11 16508 1 1 47 SER HA H 31.427 13.919 40.116 1.00 . A A . 44 SER HA 1 1
11 16509 1 1 47 SER HB2 H 30.761 15.991 41.344 1.00 . A A . 44 SER HB2 1 1
11 16510 1 1 47 SER HB3 H 30.286 16.717 39.801 1.00 . A A . 44 SER HB3 1 1
11 16511 1 1 47 SER HG H 28.533 15.734 40.947 1.00 . A A . 44 SER HG 1 1
11 16512 1 1 47 SER N N 32.758 15.495 39.777 1.00 . A A . 44 SER N 1 1
11 16513 1 1 47 SER O O 30.074 13.917 37.848 1.00 . A A . 44 SER O 1 1
11 16514 1 1 47 SER OG O 29.127 15.146 40.440 1.00 . A A . 44 SER OG 1 1
11 16515 1 1 48 GLY C C 30.888 16.024 34.947 1.00 . A A . 45 GLY C 1 1
11 16516 1 1 48 GLY CA C 31.671 14.957 35.732 1.00 . A A . 45 GLY CA 1 1
11 16517 1 1 48 GLY H H 32.589 15.745 37.473 1.00 . A A . 45 GLY H 1 1
11 16518 1 1 48 GLY HA2 H 32.673 14.905 35.307 1.00 . A A . 45 GLY HA2 1 1
11 16519 1 1 48 GLY HA3 H 31.187 13.996 35.558 1.00 . A A . 45 GLY HA3 1 1
11 16520 1 1 48 GLY N N 31.796 15.189 37.179 1.00 . A A . 45 GLY N 1 1
11 16521 1 1 48 GLY O O 30.932 16.018 33.715 1.00 . A A . 45 GLY O 1 1
11 16522 1 1 49 ALA C C 30.547 19.146 34.468 1.00 . A A . 46 ALA C 1 1
11 16523 1 1 49 ALA CA C 29.539 18.096 34.985 1.00 . A A . 46 ALA CA 1 1
11 16524 1 1 49 ALA CB C 28.532 18.706 35.969 1.00 . A A . 46 ALA CB 1 1
11 16525 1 1 49 ALA H H 30.194 16.901 36.628 1.00 . A A . 46 ALA H 1 1
11 16526 1 1 49 ALA HA H 28.979 17.727 34.124 1.00 . A A . 46 ALA HA 1 1
11 16527 1 1 49 ALA HB1 H 29.044 19.086 36.851 1.00 . A A . 46 ALA HB1 1 1
11 16528 1 1 49 ALA HB2 H 28.008 19.535 35.490 1.00 . A A . 46 ALA HB2 1 1
11 16529 1 1 49 ALA HB3 H 27.805 17.952 36.269 1.00 . A A . 46 ALA HB3 1 1
11 16530 1 1 49 ALA N N 30.202 16.954 35.623 1.00 . A A . 46 ALA N 1 1
11 16531 1 1 49 ALA O O 31.624 19.325 35.045 1.00 . A A . 46 ALA O 1 1
11 16532 1 1 50 ALA C C 30.304 22.307 32.875 1.00 . A A . 47 ALA C 1 1
11 16533 1 1 50 ALA CA C 30.976 20.922 32.776 1.00 . A A . 47 ALA CA 1 1
11 16534 1 1 50 ALA CB C 31.273 20.518 31.327 1.00 . A A . 47 ALA CB 1 1
11 16535 1 1 50 ALA H H 29.271 19.680 33.000 1.00 . A A . 47 ALA H 1 1
11 16536 1 1 50 ALA HA H 31.930 20.998 33.292 1.00 . A A . 47 ALA HA 1 1
11 16537 1 1 50 ALA HB1 H 30.341 20.402 30.771 1.00 . A A . 47 ALA HB1 1 1
11 16538 1 1 50 ALA HB2 H 31.885 21.284 30.847 1.00 . A A . 47 ALA HB2 1 1
11 16539 1 1 50 ALA HB3 H 31.818 19.575 31.312 1.00 . A A . 47 ALA HB3 1 1
11 16540 1 1 50 ALA N N 30.178 19.863 33.403 1.00 . A A . 47 ALA N 1 1
11 16541 1 1 50 ALA O O 29.076 22.404 32.994 1.00 . A A . 47 ALA O 1 1
11 16542 1 1 51 PHE C C 31.420 25.715 32.045 1.00 . A A . 48 PHE C 1 1
11 16543 1 1 51 PHE CA C 30.671 24.761 32.991 1.00 . A A . 48 PHE CA 1 1
11 16544 1 1 51 PHE CB C 30.905 25.199 34.453 1.00 . A A . 48 PHE CB 1 1
11 16545 1 1 51 PHE CD1 C 29.241 24.114 36.045 1.00 . A A . 48 PHE CD1 1 1
11 16546 1 1 51 PHE CD2 C 31.540 23.314 36.017 1.00 . A A . 48 PHE CD2 1 1
11 16547 1 1 51 PHE CE1 C 28.924 23.165 37.034 1.00 . A A . 48 PHE CE1 1 1
11 16548 1 1 51 PHE CE2 C 31.226 22.379 37.017 1.00 . A A . 48 PHE CE2 1 1
11 16549 1 1 51 PHE CG C 30.547 24.185 35.527 1.00 . A A . 48 PHE CG 1 1
11 16550 1 1 51 PHE CZ C 29.918 22.299 37.521 1.00 . A A . 48 PHE CZ 1 1
11 16551 1 1 51 PHE H H 32.099 23.205 32.694 1.00 . A A . 48 PHE H 1 1
11 16552 1 1 51 PHE HA H 29.606 24.826 32.781 1.00 . A A . 48 PHE HA 1 1
11 16553 1 1 51 PHE HB2 H 31.964 25.436 34.575 1.00 . A A . 48 PHE HB2 1 1
11 16554 1 1 51 PHE HB3 H 30.347 26.119 34.630 1.00 . A A . 48 PHE HB3 1 1
11 16555 1 1 51 PHE HD1 H 28.483 24.790 35.691 1.00 . A A . 48 PHE HD1 1 1
11 16556 1 1 51 PHE HD2 H 32.548 23.368 35.629 1.00 . A A . 48 PHE HD2 1 1
11 16557 1 1 51 PHE HE1 H 27.920 23.109 37.432 1.00 . A A . 48 PHE HE1 1 1
11 16558 1 1 51 PHE HE2 H 31.999 21.727 37.397 1.00 . A A . 48 PHE HE2 1 1
11 16559 1 1 51 PHE HZ H 29.678 21.581 38.295 1.00 . A A . 48 PHE HZ 1 1
11 16560 1 1 51 PHE N N 31.103 23.372 32.799 1.00 . A A . 48 PHE N 1 1
11 16561 1 1 51 PHE O O 32.652 25.756 32.070 1.00 . A A . 48 PHE O 1 1
11 16562 1 1 52 ALA C C 31.250 28.918 31.052 1.00 . A A . 49 ALA C 1 1
11 16563 1 1 52 ALA CA C 31.294 27.536 30.379 1.00 . A A . 49 ALA CA 1 1
11 16564 1 1 52 ALA CB C 30.588 27.572 29.019 1.00 . A A . 49 ALA CB 1 1
11 16565 1 1 52 ALA H H 29.695 26.479 31.329 1.00 . A A . 49 ALA H 1 1
11 16566 1 1 52 ALA HA H 32.341 27.297 30.195 1.00 . A A . 49 ALA HA 1 1
11 16567 1 1 52 ALA HB1 H 29.543 27.847 29.145 1.00 . A A . 49 ALA HB1 1 1
11 16568 1 1 52 ALA HB2 H 31.070 28.308 28.376 1.00 . A A . 49 ALA HB2 1 1
11 16569 1 1 52 ALA HB3 H 30.653 26.601 28.531 1.00 . A A . 49 ALA HB3 1 1
11 16570 1 1 52 ALA N N 30.706 26.497 31.231 1.00 . A A . 49 ALA N 1 1
11 16571 1 1 52 ALA O O 30.253 29.276 31.685 1.00 . A A . 49 ALA O 1 1
11 16572 1 1 53 PHE C C 32.956 31.986 30.161 1.00 . A A . 50 PHE C 1 1
11 16573 1 1 53 PHE CA C 32.412 31.102 31.295 1.00 . A A . 50 PHE CA 1 1
11 16574 1 1 53 PHE CB C 33.290 31.205 32.549 1.00 . A A . 50 PHE CB 1 1
11 16575 1 1 53 PHE CD1 C 32.774 29.201 34.025 1.00 . A A . 50 PHE CD1 1 1
11 16576 1 1 53 PHE CD2 C 32.171 31.423 34.814 1.00 . A A . 50 PHE CD2 1 1
11 16577 1 1 53 PHE CE1 C 32.311 28.648 35.232 1.00 . A A . 50 PHE CE1 1 1
11 16578 1 1 53 PHE CE2 C 31.717 30.871 36.023 1.00 . A A . 50 PHE CE2 1 1
11 16579 1 1 53 PHE CG C 32.716 30.593 33.815 1.00 . A A . 50 PHE CG 1 1
11 16580 1 1 53 PHE CZ C 31.796 29.484 36.238 1.00 . A A . 50 PHE CZ 1 1
11 16581 1 1 53 PHE H H 33.097 29.336 30.332 1.00 . A A . 50 PHE H 1 1
11 16582 1 1 53 PHE HA H 31.422 31.464 31.556 1.00 . A A . 50 PHE HA 1 1
11 16583 1 1 53 PHE HB2 H 34.256 30.738 32.343 1.00 . A A . 50 PHE HB2 1 1
11 16584 1 1 53 PHE HB3 H 33.474 32.263 32.744 1.00 . A A . 50 PHE HB3 1 1
11 16585 1 1 53 PHE HD1 H 33.183 28.558 33.261 1.00 . A A . 50 PHE HD1 1 1
11 16586 1 1 53 PHE HD2 H 32.115 32.493 34.661 1.00 . A A . 50 PHE HD2 1 1
11 16587 1 1 53 PHE HE1 H 32.364 27.582 35.400 1.00 . A A . 50 PHE HE1 1 1
11 16588 1 1 53 PHE HE2 H 31.316 31.515 36.793 1.00 . A A . 50 PHE HE2 1 1
11 16589 1 1 53 PHE HZ H 31.467 29.062 37.176 1.00 . A A . 50 PHE HZ 1 1
11 16590 1 1 53 PHE N N 32.308 29.709 30.849 1.00 . A A . 50 PHE N 1 1
11 16591 1 1 53 PHE O O 33.947 31.636 29.515 1.00 . A A . 50 PHE O 1 1
11 16592 1 1 54 ILE C C 32.596 35.470 29.171 1.00 . A A . 51 ILE C 1 1
11 16593 1 1 54 ILE CA C 32.556 33.993 28.747 1.00 . A A . 51 ILE CA 1 1
11 16594 1 1 54 ILE CB C 31.494 33.746 27.637 1.00 . A A . 51 ILE CB 1 1
11 16595 1 1 54 ILE CD1 C 30.055 31.648 28.079 1.00 . A A . 51 ILE CD1 1 1
11 16596 1 1 54 ILE CG1 C 31.224 32.259 27.294 1.00 . A A . 51 ILE CG1 1 1
11 16597 1 1 54 ILE CG2 C 31.946 34.450 26.349 1.00 . A A . 51 ILE CG2 1 1
11 16598 1 1 54 ILE H H 31.514 33.358 30.508 1.00 . A A . 51 ILE H 1 1
11 16599 1 1 54 ILE HA H 33.530 33.745 28.327 1.00 . A A . 51 ILE HA 1 1
11 16600 1 1 54 ILE HB H 30.552 34.204 27.940 1.00 . A A . 51 ILE HB 1 1
11 16601 1 1 54 ILE HD11 H 29.140 32.201 27.867 1.00 . A A . 51 ILE HD11 1 1
11 16602 1 1 54 ILE HD12 H 29.916 30.611 27.768 1.00 . A A . 51 ILE HD12 1 1
11 16603 1 1 54 ILE HD13 H 30.244 31.669 29.151 1.00 . A A . 51 ILE HD13 1 1
11 16604 1 1 54 ILE HG12 H 30.955 32.178 26.241 1.00 . A A . 51 ILE HG12 1 1
11 16605 1 1 54 ILE HG13 H 32.127 31.668 27.443 1.00 . A A . 51 ILE HG13 1 1
11 16606 1 1 54 ILE HG21 H 32.834 33.959 25.963 1.00 . A A . 51 ILE HG21 1 1
11 16607 1 1 54 ILE HG22 H 31.154 34.386 25.599 1.00 . A A . 51 ILE HG22 1 1
11 16608 1 1 54 ILE HG23 H 32.163 35.500 26.533 1.00 . A A . 51 ILE HG23 1 1
11 16609 1 1 54 ILE N N 32.306 33.132 29.918 1.00 . A A . 51 ILE N 1 1
11 16610 1 1 54 ILE O O 31.565 36.054 29.500 1.00 . A A . 51 ILE O 1 1
11 16611 1 1 55 GLU C C 33.575 38.485 28.544 1.00 . A A . 52 GLU C 1 1
11 16612 1 1 55 GLU CA C 34.040 37.466 29.599 1.00 . A A . 52 GLU CA 1 1
11 16613 1 1 55 GLU CB C 35.536 37.618 29.918 1.00 . A A . 52 GLU CB 1 1
11 16614 1 1 55 GLU CD C 37.393 39.144 30.810 1.00 . A A . 52 GLU CD 1 1
11 16615 1 1 55 GLU CG C 35.889 38.997 30.489 1.00 . A A . 52 GLU CG 1 1
11 16616 1 1 55 GLU H H 34.581 35.559 28.827 1.00 . A A . 52 GLU H 1 1
11 16617 1 1 55 GLU HA H 33.484 37.657 30.514 1.00 . A A . 52 GLU HA 1 1
11 16618 1 1 55 GLU HB2 H 35.817 36.852 30.640 1.00 . A A . 52 GLU HB2 1 1
11 16619 1 1 55 GLU HB3 H 36.116 37.466 29.006 1.00 . A A . 52 GLU HB3 1 1
11 16620 1 1 55 GLU HG2 H 35.598 39.768 29.772 1.00 . A A . 52 GLU HG2 1 1
11 16621 1 1 55 GLU HG3 H 35.307 39.146 31.396 1.00 . A A . 52 GLU HG3 1 1
11 16622 1 1 55 GLU N N 33.785 36.076 29.182 1.00 . A A . 52 GLU N 1 1
11 16623 1 1 55 GLU O O 33.885 38.339 27.359 1.00 . A A . 52 GLU O 1 1
11 16624 1 1 55 GLU OE1 O 38.013 38.199 31.351 1.00 . A A . 52 GLU OE1 1 1
11 16625 1 1 55 GLU OE2 O 37.961 40.227 30.531 1.00 . A A . 52 GLU OE2 1 1
11 16626 1 1 56 PHE C C 32.257 41.919 28.474 1.00 . A A . 53 PHE C 1 1
11 16627 1 1 56 PHE CA C 32.061 40.430 28.121 1.00 . A A . 53 PHE CA 1 1
11 16628 1 1 56 PHE CB C 30.576 40.042 28.252 1.00 . A A . 53 PHE CB 1 1
11 16629 1 1 56 PHE CD1 C 30.572 38.144 26.556 1.00 . A A . 53 PHE CD1 1 1
11 16630 1 1 56 PHE CD2 C 28.845 39.849 26.429 1.00 . A A . 53 PHE CD2 1 1
11 16631 1 1 56 PHE CE1 C 30.007 37.490 25.449 1.00 . A A . 53 PHE CE1 1 1
11 16632 1 1 56 PHE CE2 C 28.256 39.169 25.350 1.00 . A A . 53 PHE CE2 1 1
11 16633 1 1 56 PHE CG C 29.998 39.334 27.047 1.00 . A A . 53 PHE CG 1 1
11 16634 1 1 56 PHE CZ C 28.848 37.998 24.848 1.00 . A A . 53 PHE CZ 1 1
11 16635 1 1 56 PHE H H 32.729 39.633 29.975 1.00 . A A . 53 PHE H 1 1
11 16636 1 1 56 PHE HA H 32.364 40.310 27.082 1.00 . A A . 53 PHE HA 1 1
11 16637 1 1 56 PHE HB2 H 30.432 39.404 29.126 1.00 . A A . 53 PHE HB2 1 1
11 16638 1 1 56 PHE HB3 H 29.989 40.942 28.438 1.00 . A A . 53 PHE HB3 1 1
11 16639 1 1 56 PHE HD1 H 31.439 37.724 27.037 1.00 . A A . 53 PHE HD1 1 1
11 16640 1 1 56 PHE HD2 H 28.398 40.762 26.800 1.00 . A A . 53 PHE HD2 1 1
11 16641 1 1 56 PHE HE1 H 30.454 36.585 25.070 1.00 . A A . 53 PHE HE1 1 1
11 16642 1 1 56 PHE HE2 H 27.347 39.550 24.910 1.00 . A A . 53 PHE HE2 1 1
11 16643 1 1 56 PHE HZ H 28.413 37.491 24.001 1.00 . A A . 53 PHE HZ 1 1
11 16644 1 1 56 PHE N N 32.853 39.525 28.972 1.00 . A A . 53 PHE N 1 1
11 16645 1 1 56 PHE O O 32.586 42.260 29.611 1.00 . A A . 53 PHE O 1 1
11 16646 1 1 57 GLU C C 30.825 44.990 28.080 1.00 . A A . 54 GLU C 1 1
11 16647 1 1 57 GLU CA C 32.142 44.275 27.703 1.00 . A A . 54 GLU CA 1 1
11 16648 1 1 57 GLU CB C 32.817 44.925 26.478 1.00 . A A . 54 GLU CB 1 1
11 16649 1 1 57 GLU CD C 32.808 45.467 23.999 1.00 . A A . 54 GLU CD 1 1
11 16650 1 1 57 GLU CG C 31.996 44.901 25.181 1.00 . A A . 54 GLU CG 1 1
11 16651 1 1 57 GLU H H 31.805 42.473 26.579 1.00 . A A . 54 GLU H 1 1
11 16652 1 1 57 GLU HA H 32.822 44.448 28.538 1.00 . A A . 54 GLU HA 1 1
11 16653 1 1 57 GLU HB2 H 33.036 45.965 26.722 1.00 . A A . 54 GLU HB2 1 1
11 16654 1 1 57 GLU HB3 H 33.767 44.425 26.304 1.00 . A A . 54 GLU HB3 1 1
11 16655 1 1 57 GLU HG2 H 31.705 43.872 24.957 1.00 . A A . 54 GLU HG2 1 1
11 16656 1 1 57 GLU HG3 H 31.087 45.486 25.322 1.00 . A A . 54 GLU HG3 1 1
11 16657 1 1 57 GLU N N 32.017 42.813 27.507 1.00 . A A . 54 GLU N 1 1
11 16658 1 1 57 GLU O O 30.871 45.965 28.834 1.00 . A A . 54 GLU O 1 1
11 16659 1 1 57 GLU OE1 O 33.898 44.932 23.683 1.00 . A A . 54 GLU OE1 1 1
11 16660 1 1 57 GLU OE2 O 32.347 46.438 23.350 1.00 . A A . 54 GLU OE2 1 1
11 16661 1 1 58 ASP C C 27.312 44.156 28.421 1.00 . A A . 55 ASP C 1 1
11 16662 1 1 58 ASP CA C 28.341 45.139 27.829 1.00 . A A . 55 ASP CA 1 1
11 16663 1 1 58 ASP CB C 27.809 45.752 26.519 1.00 . A A . 55 ASP CB 1 1
11 16664 1 1 58 ASP CG C 28.535 47.022 26.039 1.00 . A A . 55 ASP CG 1 1
11 16665 1 1 58 ASP H H 29.693 43.686 27.034 1.00 . A A . 55 ASP H 1 1
11 16666 1 1 58 ASP HA H 28.438 45.954 28.548 1.00 . A A . 55 ASP HA 1 1
11 16667 1 1 58 ASP HB2 H 27.843 44.994 25.734 1.00 . A A . 55 ASP HB2 1 1
11 16668 1 1 58 ASP HB3 H 26.761 46.021 26.672 1.00 . A A . 55 ASP HB3 1 1
11 16669 1 1 58 ASP N N 29.661 44.513 27.615 1.00 . A A . 55 ASP N 1 1
11 16670 1 1 58 ASP O O 26.747 43.314 27.718 1.00 . A A . 55 ASP O 1 1
11 16671 1 1 58 ASP OD1 O 29.044 47.812 26.872 1.00 . A A . 55 ASP OD1 1 1
11 16672 1 1 58 ASP OD2 O 28.529 47.281 24.811 1.00 . A A . 55 ASP OD2 1 1
11 16673 1 1 59 ALA C C 24.651 43.532 29.993 1.00 . A A . 56 ALA C 1 1
11 16674 1 1 59 ALA CA C 26.112 43.440 30.477 1.00 . A A . 56 ALA CA 1 1
11 16675 1 1 59 ALA CB C 26.237 43.824 31.958 1.00 . A A . 56 ALA CB 1 1
11 16676 1 1 59 ALA H H 27.549 44.993 30.241 1.00 . A A . 56 ALA H 1 1
11 16677 1 1 59 ALA HA H 26.420 42.398 30.368 1.00 . A A . 56 ALA HA 1 1
11 16678 1 1 59 ALA HB1 H 26.114 44.899 32.088 1.00 . A A . 56 ALA HB1 1 1
11 16679 1 1 59 ALA HB2 H 25.466 43.317 32.537 1.00 . A A . 56 ALA HB2 1 1
11 16680 1 1 59 ALA HB3 H 27.216 43.531 32.337 1.00 . A A . 56 ALA HB3 1 1
11 16681 1 1 59 ALA N N 27.035 44.294 29.722 1.00 . A A . 56 ALA N 1 1
11 16682 1 1 59 ALA O O 24.039 42.518 29.660 1.00 . A A . 56 ALA O 1 1
11 16683 1 1 60 ARG C C 22.317 44.638 28.117 1.00 . A A . 57 ARG C 1 1
11 16684 1 1 60 ARG CA C 22.651 44.933 29.583 1.00 . A A . 57 ARG CA 1 1
11 16685 1 1 60 ARG CB C 22.163 46.318 30.039 1.00 . A A . 57 ARG CB 1 1
11 16686 1 1 60 ARG CD C 22.416 48.845 29.948 1.00 . A A . 57 ARG CD 1 1
11 16687 1 1 60 ARG CG C 22.723 47.511 29.246 1.00 . A A . 57 ARG CG 1 1
11 16688 1 1 60 ARG CZ C 20.030 49.432 29.432 1.00 . A A . 57 ARG CZ 1 1
11 16689 1 1 60 ARG H H 24.629 45.546 30.204 1.00 . A A . 57 ARG H 1 1
11 16690 1 1 60 ARG HA H 22.079 44.201 30.155 1.00 . A A . 57 ARG HA 1 1
11 16691 1 1 60 ARG HB2 H 21.075 46.332 29.968 1.00 . A A . 57 ARG HB2 1 1
11 16692 1 1 60 ARG HB3 H 22.422 46.443 31.088 1.00 . A A . 57 ARG HB3 1 1
11 16693 1 1 60 ARG HD2 H 22.976 48.879 30.886 1.00 . A A . 57 ARG HD2 1 1
11 16694 1 1 60 ARG HD3 H 22.776 49.670 29.329 1.00 . A A . 57 ARG HD3 1 1
11 16695 1 1 60 ARG HE H 20.690 48.762 31.187 1.00 . A A . 57 ARG HE 1 1
11 16696 1 1 60 ARG HG2 H 23.807 47.417 29.150 1.00 . A A . 57 ARG HG2 1 1
11 16697 1 1 60 ARG HG3 H 22.289 47.518 28.248 1.00 . A A . 57 ARG HG3 1 1
11 16698 1 1 60 ARG HH11 H 21.215 49.745 27.855 1.00 . A A . 57 ARG HH11 1 1
11 16699 1 1 60 ARG HH12 H 19.527 50.093 27.600 1.00 . A A . 57 ARG HH12 1 1
11 16700 1 1 60 ARG HH21 H 18.565 49.246 30.788 1.00 . A A . 57 ARG HH21 1 1
11 16701 1 1 60 ARG HH22 H 18.072 49.818 29.222 1.00 . A A . 57 ARG HH22 1 1
11 16702 1 1 60 ARG N N 24.078 44.743 29.927 1.00 . A A . 57 ARG N 1 1
11 16703 1 1 60 ARG NE N 20.979 49.014 30.252 1.00 . A A . 57 ARG NE 1 1
11 16704 1 1 60 ARG NH1 N 20.271 49.781 28.199 1.00 . A A . 57 ARG NH1 1 1
11 16705 1 1 60 ARG NH2 N 18.796 49.503 29.844 1.00 . A A . 57 ARG NH2 1 1
11 16706 1 1 60 ARG O O 21.186 44.264 27.811 1.00 . A A . 57 ARG O 1 1
11 16707 1 1 61 ASP C C 23.131 42.769 25.729 1.00 . A A . 58 ASP C 1 1
11 16708 1 1 61 ASP CA C 23.178 44.308 25.823 1.00 . A A . 58 ASP CA 1 1
11 16709 1 1 61 ASP CB C 24.355 44.878 25.014 1.00 . A A . 58 ASP CB 1 1
11 16710 1 1 61 ASP CG C 24.213 44.692 23.491 1.00 . A A . 58 ASP CG 1 1
11 16711 1 1 61 ASP H H 24.199 45.064 27.548 1.00 . A A . 58 ASP H 1 1
11 16712 1 1 61 ASP HA H 22.248 44.703 25.412 1.00 . A A . 58 ASP HA 1 1
11 16713 1 1 61 ASP HB2 H 24.429 45.948 25.215 1.00 . A A . 58 ASP HB2 1 1
11 16714 1 1 61 ASP HB3 H 25.278 44.407 25.354 1.00 . A A . 58 ASP HB3 1 1
11 16715 1 1 61 ASP N N 23.300 44.748 27.221 1.00 . A A . 58 ASP N 1 1
11 16716 1 1 61 ASP O O 22.250 42.202 25.079 1.00 . A A . 58 ASP O 1 1
11 16717 1 1 61 ASP OD1 O 23.074 44.626 22.971 1.00 . A A . 58 ASP OD1 1 1
11 16718 1 1 61 ASP OD2 O 25.258 44.667 22.798 1.00 . A A . 58 ASP OD2 1 1
11 16719 1 1 62 ALA C C 22.834 40.017 27.205 1.00 . A A . 59 ALA C 1 1
11 16720 1 1 62 ALA CA C 24.070 40.625 26.520 1.00 . A A . 59 ALA CA 1 1
11 16721 1 1 62 ALA CB C 25.348 40.217 27.256 1.00 . A A . 59 ALA CB 1 1
11 16722 1 1 62 ALA H H 24.732 42.597 26.969 1.00 . A A . 59 ALA H 1 1
11 16723 1 1 62 ALA HA H 24.115 40.225 25.507 1.00 . A A . 59 ALA HA 1 1
11 16724 1 1 62 ALA HB1 H 25.317 40.554 28.292 1.00 . A A . 59 ALA HB1 1 1
11 16725 1 1 62 ALA HB2 H 25.461 39.134 27.231 1.00 . A A . 59 ALA HB2 1 1
11 16726 1 1 62 ALA HB3 H 26.198 40.677 26.760 1.00 . A A . 59 ALA HB3 1 1
11 16727 1 1 62 ALA N N 24.028 42.084 26.450 1.00 . A A . 59 ALA N 1 1
11 16728 1 1 62 ALA O O 22.364 38.960 26.785 1.00 . A A . 59 ALA O 1 1
11 16729 1 1 63 ALA C C 19.890 39.936 28.064 1.00 . A A . 60 ALA C 1 1
11 16730 1 1 63 ALA CA C 21.109 40.214 28.969 1.00 . A A . 60 ALA CA 1 1
11 16731 1 1 63 ALA CB C 20.772 41.250 30.050 1.00 . A A . 60 ALA CB 1 1
11 16732 1 1 63 ALA H H 22.754 41.515 28.559 1.00 . A A . 60 ALA H 1 1
11 16733 1 1 63 ALA HA H 21.372 39.278 29.463 1.00 . A A . 60 ALA HA 1 1
11 16734 1 1 63 ALA HB1 H 20.494 42.197 29.589 1.00 . A A . 60 ALA HB1 1 1
11 16735 1 1 63 ALA HB2 H 19.937 40.889 30.652 1.00 . A A . 60 ALA HB2 1 1
11 16736 1 1 63 ALA HB3 H 21.631 41.405 30.702 1.00 . A A . 60 ALA HB3 1 1
11 16737 1 1 63 ALA N N 22.276 40.686 28.222 1.00 . A A . 60 ALA N 1 1
11 16738 1 1 63 ALA O O 19.223 38.916 28.226 1.00 . A A . 60 ALA O 1 1
11 16739 1 1 64 ASP C C 18.702 39.394 25.189 1.00 . A A . 61 ASP C 1 1
11 16740 1 1 64 ASP CA C 18.529 40.623 26.106 1.00 . A A . 61 ASP CA 1 1
11 16741 1 1 64 ASP CB C 18.412 41.908 25.270 1.00 . A A . 61 ASP CB 1 1
11 16742 1 1 64 ASP CG C 17.138 41.955 24.405 1.00 . A A . 61 ASP CG 1 1
11 16743 1 1 64 ASP H H 20.226 41.606 26.974 1.00 . A A . 61 ASP H 1 1
11 16744 1 1 64 ASP HA H 17.604 40.491 26.670 1.00 . A A . 61 ASP HA 1 1
11 16745 1 1 64 ASP HB2 H 18.395 42.765 25.944 1.00 . A A . 61 ASP HB2 1 1
11 16746 1 1 64 ASP HB3 H 19.295 41.997 24.634 1.00 . A A . 61 ASP HB3 1 1
11 16747 1 1 64 ASP N N 19.633 40.792 27.067 1.00 . A A . 61 ASP N 1 1
11 16748 1 1 64 ASP O O 17.719 38.791 24.750 1.00 . A A . 61 ASP O 1 1
11 16749 1 1 64 ASP OD1 O 16.044 41.595 24.899 1.00 . A A . 61 ASP OD1 1 1
11 16750 1 1 64 ASP OD2 O 17.224 42.407 23.237 1.00 . A A . 61 ASP OD2 1 1
11 16751 1 1 65 ALA C C 20.382 36.511 25.023 1.00 . A A . 62 ALA C 1 1
11 16752 1 1 65 ALA CA C 20.282 37.783 24.154 1.00 . A A . 62 ALA CA 1 1
11 16753 1 1 65 ALA CB C 21.586 38.060 23.397 1.00 . A A . 62 ALA CB 1 1
11 16754 1 1 65 ALA H H 20.714 39.512 25.322 1.00 . A A . 62 ALA H 1 1
11 16755 1 1 65 ALA HA H 19.502 37.607 23.413 1.00 . A A . 62 ALA HA 1 1
11 16756 1 1 65 ALA HB1 H 22.398 38.238 24.104 1.00 . A A . 62 ALA HB1 1 1
11 16757 1 1 65 ALA HB2 H 21.833 37.201 22.773 1.00 . A A . 62 ALA HB2 1 1
11 16758 1 1 65 ALA HB3 H 21.467 38.937 22.759 1.00 . A A . 62 ALA HB3 1 1
11 16759 1 1 65 ALA N N 19.949 38.986 24.919 1.00 . A A . 62 ALA N 1 1
11 16760 1 1 65 ALA O O 20.114 35.411 24.540 1.00 . A A . 62 ALA O 1 1
11 16761 1 1 66 ILE C C 19.406 35.113 27.754 1.00 . A A . 63 ILE C 1 1
11 16762 1 1 66 ILE CA C 20.806 35.508 27.252 1.00 . A A . 63 ILE CA 1 1
11 16763 1 1 66 ILE CB C 21.835 35.810 28.379 1.00 . A A . 63 ILE CB 1 1
11 16764 1 1 66 ILE CD1 C 22.326 33.330 29.055 1.00 . A A . 63 ILE CD1 1 1
11 16765 1 1 66 ILE CG1 C 22.868 34.669 28.536 1.00 . A A . 63 ILE CG1 1 1
11 16766 1 1 66 ILE CG2 C 21.220 36.207 29.734 1.00 . A A . 63 ILE CG2 1 1
11 16767 1 1 66 ILE H H 21.033 37.553 26.630 1.00 . A A . 63 ILE H 1 1
11 16768 1 1 66 ILE HA H 21.178 34.647 26.698 1.00 . A A . 63 ILE HA 1 1
11 16769 1 1 66 ILE HB H 22.427 36.667 28.060 1.00 . A A . 63 ILE HB 1 1
11 16770 1 1 66 ILE HD11 H 21.579 32.932 28.370 1.00 . A A . 63 ILE HD11 1 1
11 16771 1 1 66 ILE HD12 H 23.146 32.615 29.123 1.00 . A A . 63 ILE HD12 1 1
11 16772 1 1 66 ILE HD13 H 21.891 33.451 30.046 1.00 . A A . 63 ILE HD13 1 1
11 16773 1 1 66 ILE HG12 H 23.343 34.496 27.571 1.00 . A A . 63 ILE HG12 1 1
11 16774 1 1 66 ILE HG13 H 23.649 35.003 29.219 1.00 . A A . 63 ILE HG13 1 1
11 16775 1 1 66 ILE HG21 H 20.641 35.387 30.162 1.00 . A A . 63 ILE HG21 1 1
11 16776 1 1 66 ILE HG22 H 22.014 36.477 30.428 1.00 . A A . 63 ILE HG22 1 1
11 16777 1 1 66 ILE HG23 H 20.571 37.072 29.610 1.00 . A A . 63 ILE HG23 1 1
11 16778 1 1 66 ILE N N 20.744 36.635 26.307 1.00 . A A . 63 ILE N 1 1
11 16779 1 1 66 ILE O O 19.116 33.924 27.891 1.00 . A A . 63 ILE O 1 1
11 16780 1 1 67 LYS C C 16.246 35.004 27.525 1.00 . A A . 64 LYS C 1 1
11 16781 1 1 67 LYS CA C 17.135 35.804 28.485 1.00 . A A . 64 LYS CA 1 1
11 16782 1 1 67 LYS CB C 16.473 37.104 28.982 1.00 . A A . 64 LYS CB 1 1
11 16783 1 1 67 LYS CD C 14.722 37.997 27.304 1.00 . A A . 64 LYS CD 1 1
11 16784 1 1 67 LYS CE C 14.509 39.084 26.244 1.00 . A A . 64 LYS CE 1 1
11 16785 1 1 67 LYS CG C 16.131 38.142 27.896 1.00 . A A . 64 LYS CG 1 1
11 16786 1 1 67 LYS H H 18.785 37.044 27.870 1.00 . A A . 64 LYS H 1 1
11 16787 1 1 67 LYS HA H 17.250 35.164 29.362 1.00 . A A . 64 LYS HA 1 1
11 16788 1 1 67 LYS HB2 H 15.567 36.857 29.539 1.00 . A A . 64 LYS HB2 1 1
11 16789 1 1 67 LYS HB3 H 17.160 37.574 29.687 1.00 . A A . 64 LYS HB3 1 1
11 16790 1 1 67 LYS HD2 H 14.600 37.018 26.840 1.00 . A A . 64 LYS HD2 1 1
11 16791 1 1 67 LYS HD3 H 13.984 38.111 28.098 1.00 . A A . 64 LYS HD3 1 1
11 16792 1 1 67 LYS HE2 H 14.673 40.063 26.709 1.00 . A A . 64 LYS HE2 1 1
11 16793 1 1 67 LYS HE3 H 15.258 38.962 25.457 1.00 . A A . 64 LYS HE3 1 1
11 16794 1 1 67 LYS HG2 H 16.203 39.134 28.348 1.00 . A A . 64 LYS HG2 1 1
11 16795 1 1 67 LYS HG3 H 16.866 38.082 27.098 1.00 . A A . 64 LYS HG3 1 1
11 16796 1 1 67 LYS HZ1 H 12.434 39.164 26.367 1.00 . A A . 64 LYS HZ1 1 1
11 16797 1 1 67 LYS HZ2 H 13.024 39.760 24.969 1.00 . A A . 64 LYS HZ2 1 1
11 16798 1 1 67 LYS HZ3 H 12.971 38.146 25.203 1.00 . A A . 64 LYS HZ3 1 1
11 16799 1 1 67 LYS N N 18.493 36.074 27.966 1.00 . A A . 64 LYS N 1 1
11 16800 1 1 67 LYS NZ N 13.144 39.031 25.659 1.00 . A A . 64 LYS NZ 1 1
11 16801 1 1 67 LYS O O 15.371 34.278 27.980 1.00 . A A . 64 LYS O 1 1
11 16802 1 1 68 GLU C C 16.228 32.705 25.310 1.00 . A A . 65 GLU C 1 1
11 16803 1 1 68 GLU CA C 15.790 34.189 25.243 1.00 . A A . 65 GLU CA 1 1
11 16804 1 1 68 GLU CB C 15.884 34.770 23.818 1.00 . A A . 65 GLU CB 1 1
11 16805 1 1 68 GLU CD C 17.444 35.080 21.788 1.00 . A A . 65 GLU CD 1 1
11 16806 1 1 68 GLU CG C 17.320 34.965 23.317 1.00 . A A . 65 GLU CG 1 1
11 16807 1 1 68 GLU H H 17.212 35.676 25.885 1.00 . A A . 65 GLU H 1 1
11 16808 1 1 68 GLU HA H 14.730 34.188 25.499 1.00 . A A . 65 GLU HA 1 1
11 16809 1 1 68 GLU HB2 H 15.360 34.095 23.139 1.00 . A A . 65 GLU HB2 1 1
11 16810 1 1 68 GLU HB3 H 15.368 35.733 23.793 1.00 . A A . 65 GLU HB3 1 1
11 16811 1 1 68 GLU HG2 H 17.714 35.873 23.776 1.00 . A A . 65 GLU HG2 1 1
11 16812 1 1 68 GLU HG3 H 17.922 34.119 23.656 1.00 . A A . 65 GLU HG3 1 1
11 16813 1 1 68 GLU N N 16.489 35.053 26.214 1.00 . A A . 65 GLU N 1 1
11 16814 1 1 68 GLU O O 15.600 31.856 24.673 1.00 . A A . 65 GLU O 1 1
11 16815 1 1 68 GLU OE1 O 16.558 35.668 21.124 1.00 . A A . 65 GLU OE1 1 1
11 16816 1 1 68 GLU OE2 O 18.462 34.584 21.238 1.00 . A A . 65 GLU OE2 1 1
11 16817 1 1 69 LYS C C 17.092 30.488 27.772 1.00 . A A . 66 LYS C 1 1
11 16818 1 1 69 LYS CA C 17.673 30.989 26.433 1.00 . A A . 66 LYS CA 1 1
11 16819 1 1 69 LYS CB C 19.212 30.867 26.458 1.00 . A A . 66 LYS CB 1 1
11 16820 1 1 69 LYS CD C 19.567 30.494 23.933 1.00 . A A . 66 LYS CD 1 1
11 16821 1 1 69 LYS CE C 18.805 31.341 22.907 1.00 . A A . 66 LYS CE 1 1
11 16822 1 1 69 LYS CG C 19.956 31.304 25.186 1.00 . A A . 66 LYS CG 1 1
11 16823 1 1 69 LYS H H 17.776 33.119 26.554 1.00 . A A . 66 LYS H 1 1
11 16824 1 1 69 LYS HA H 17.286 30.307 25.673 1.00 . A A . 66 LYS HA 1 1
11 16825 1 1 69 LYS HB2 H 19.599 31.450 27.293 1.00 . A A . 66 LYS HB2 1 1
11 16826 1 1 69 LYS HB3 H 19.479 29.825 26.650 1.00 . A A . 66 LYS HB3 1 1
11 16827 1 1 69 LYS HD2 H 20.471 30.098 23.465 1.00 . A A . 66 LYS HD2 1 1
11 16828 1 1 69 LYS HD3 H 18.952 29.638 24.212 1.00 . A A . 66 LYS HD3 1 1
11 16829 1 1 69 LYS HE2 H 18.390 30.683 22.137 1.00 . A A . 66 LYS HE2 1 1
11 16830 1 1 69 LYS HE3 H 17.968 31.834 23.411 1.00 . A A . 66 LYS HE3 1 1
11 16831 1 1 69 LYS HG2 H 19.795 32.372 25.022 1.00 . A A . 66 LYS HG2 1 1
11 16832 1 1 69 LYS HG3 H 21.023 31.165 25.363 1.00 . A A . 66 LYS HG3 1 1
11 16833 1 1 69 LYS HZ1 H 20.389 31.909 21.690 1.00 . A A . 66 LYS HZ1 1 1
11 16834 1 1 69 LYS HZ2 H 19.164 33.018 21.713 1.00 . A A . 66 LYS HZ2 1 1
11 16835 1 1 69 LYS HZ3 H 20.189 32.888 22.976 1.00 . A A . 66 LYS HZ3 1 1
11 16836 1 1 69 LYS N N 17.273 32.370 26.089 1.00 . A A . 66 LYS N 1 1
11 16837 1 1 69 LYS NZ N 19.693 32.351 22.276 1.00 . A A . 66 LYS NZ 1 1
11 16838 1 1 69 LYS O O 17.403 29.368 28.170 1.00 . A A . 66 LYS O 1 1
11 16839 1 1 70 ASP C C 15.046 29.818 30.149 1.00 . A A . 67 ASP C 1 1
11 16840 1 1 70 ASP CA C 15.943 31.059 29.901 1.00 . A A . 67 ASP CA 1 1
11 16841 1 1 70 ASP CB C 15.350 32.330 30.544 1.00 . A A . 67 ASP CB 1 1
11 16842 1 1 70 ASP CG C 13.898 32.702 30.163 1.00 . A A . 67 ASP CG 1 1
11 16843 1 1 70 ASP H H 16.062 32.194 28.091 1.00 . A A . 67 ASP H 1 1
11 16844 1 1 70 ASP HA H 16.874 30.862 30.435 1.00 . A A . 67 ASP HA 1 1
11 16845 1 1 70 ASP HB2 H 15.387 32.201 31.629 1.00 . A A . 67 ASP HB2 1 1
11 16846 1 1 70 ASP HB3 H 16.008 33.171 30.320 1.00 . A A . 67 ASP HB3 1 1
11 16847 1 1 70 ASP N N 16.319 31.306 28.495 1.00 . A A . 67 ASP N 1 1
11 16848 1 1 70 ASP O O 14.566 29.151 29.225 1.00 . A A . 67 ASP O 1 1
11 16849 1 1 70 ASP OD1 O 13.270 32.059 29.289 1.00 . A A . 67 ASP OD1 1 1
11 16850 1 1 70 ASP OD2 O 13.357 33.643 30.796 1.00 . A A . 67 ASP OD2 1 1
11 16851 1 1 71 GLY C C 15.207 27.136 32.061 1.00 . A A . 68 GLY C 1 1
11 16852 1 1 71 GLY CA C 14.192 28.271 31.904 1.00 . A A . 68 GLY CA 1 1
11 16853 1 1 71 GLY H H 15.248 30.103 32.137 1.00 . A A . 68 GLY H 1 1
11 16854 1 1 71 GLY HA2 H 13.719 28.460 32.868 1.00 . A A . 68 GLY HA2 1 1
11 16855 1 1 71 GLY HA3 H 13.419 27.961 31.202 1.00 . A A . 68 GLY HA3 1 1
11 16856 1 1 71 GLY N N 14.847 29.498 31.435 1.00 . A A . 68 GLY N 1 1
11 16857 1 1 71 GLY O O 15.336 26.278 31.185 1.00 . A A . 68 GLY O 1 1
11 16858 1 1 72 CYS C C 16.469 24.743 33.608 1.00 . A A . 69 CYS C 1 1
11 16859 1 1 72 CYS CA C 17.007 26.183 33.468 1.00 . A A . 69 CYS CA 1 1
11 16860 1 1 72 CYS CB C 17.789 26.645 34.711 1.00 . A A . 69 CYS CB 1 1
11 16861 1 1 72 CYS H H 15.768 27.861 33.866 1.00 . A A . 69 CYS H 1 1
11 16862 1 1 72 CYS HA H 17.704 26.182 32.626 1.00 . A A . 69 CYS HA 1 1
11 16863 1 1 72 CYS HB2 H 18.547 25.900 34.958 1.00 . A A . 69 CYS HB2 1 1
11 16864 1 1 72 CYS HB3 H 18.286 27.590 34.487 1.00 . A A . 69 CYS HB3 1 1
11 16865 1 1 72 CYS HG H 17.644 27.343 36.996 1.00 . A A . 69 CYS HG 1 1
11 16866 1 1 72 CYS N N 15.952 27.153 33.171 1.00 . A A . 69 CYS N 1 1
11 16867 1 1 72 CYS O O 15.408 24.496 34.187 1.00 . A A . 69 CYS O 1 1
11 16868 1 1 72 CYS SG S 16.703 26.882 36.154 1.00 . A A . 69 CYS SG 1 1
11 16869 1 1 73 ASP C C 17.718 21.603 34.153 1.00 . A A . 70 ASP C 1 1
11 16870 1 1 73 ASP CA C 16.912 22.349 33.078 1.00 . A A . 70 ASP CA 1 1
11 16871 1 1 73 ASP CB C 17.158 21.759 31.677 1.00 . A A . 70 ASP CB 1 1
11 16872 1 1 73 ASP CG C 15.867 21.514 30.876 1.00 . A A . 70 ASP CG 1 1
11 16873 1 1 73 ASP H H 18.081 24.063 32.608 1.00 . A A . 70 ASP H 1 1
11 16874 1 1 73 ASP HA H 15.858 22.222 33.327 1.00 . A A . 70 ASP HA 1 1
11 16875 1 1 73 ASP HB2 H 17.818 22.420 31.113 1.00 . A A . 70 ASP HB2 1 1
11 16876 1 1 73 ASP HB3 H 17.680 20.808 31.777 1.00 . A A . 70 ASP HB3 1 1
11 16877 1 1 73 ASP N N 17.221 23.781 33.068 1.00 . A A . 70 ASP N 1 1
11 16878 1 1 73 ASP O O 18.948 21.700 34.216 1.00 . A A . 70 ASP O 1 1
11 16879 1 1 73 ASP OD1 O 14.872 21.016 31.457 1.00 . A A . 70 ASP OD1 1 1
11 16880 1 1 73 ASP OD2 O 15.867 21.750 29.647 1.00 . A A . 70 ASP OD2 1 1
11 16881 1 1 74 PHE C C 16.598 18.780 36.290 1.00 . A A . 71 PHE C 1 1
11 16882 1 1 74 PHE CA C 17.489 20.027 36.097 1.00 . A A . 71 PHE CA 1 1
11 16883 1 1 74 PHE CB C 17.543 20.907 37.363 1.00 . A A . 71 PHE CB 1 1
11 16884 1 1 74 PHE CD1 C 15.552 22.487 37.375 1.00 . A A . 71 PHE CD1 1 1
11 16885 1 1 74 PHE CD2 C 15.577 20.626 38.945 1.00 . A A . 71 PHE CD2 1 1
11 16886 1 1 74 PHE CE1 C 14.298 22.887 37.873 1.00 . A A . 71 PHE CE1 1 1
11 16887 1 1 74 PHE CE2 C 14.323 21.026 39.442 1.00 . A A . 71 PHE CE2 1 1
11 16888 1 1 74 PHE CG C 16.192 21.349 37.905 1.00 . A A . 71 PHE CG 1 1
11 16889 1 1 74 PHE CZ C 13.684 22.156 38.905 1.00 . A A . 71 PHE CZ 1 1
11 16890 1 1 74 PHE H H 16.005 20.784 34.806 1.00 . A A . 71 PHE H 1 1
11 16891 1 1 74 PHE HA H 18.502 19.690 35.884 1.00 . A A . 71 PHE HA 1 1
11 16892 1 1 74 PHE HB2 H 18.067 20.356 38.144 1.00 . A A . 71 PHE HB2 1 1
11 16893 1 1 74 PHE HB3 H 18.143 21.793 37.150 1.00 . A A . 71 PHE HB3 1 1
11 16894 1 1 74 PHE HD1 H 16.020 23.054 36.584 1.00 . A A . 71 PHE HD1 1 1
11 16895 1 1 74 PHE HD2 H 16.066 19.761 39.367 1.00 . A A . 71 PHE HD2 1 1
11 16896 1 1 74 PHE HE1 H 13.808 23.760 37.460 1.00 . A A . 71 PHE HE1 1 1
11 16897 1 1 74 PHE HE2 H 13.852 20.464 40.237 1.00 . A A . 71 PHE HE2 1 1
11 16898 1 1 74 PHE HZ H 12.718 22.465 39.285 1.00 . A A . 71 PHE HZ 1 1
11 16899 1 1 74 PHE N N 17.000 20.831 34.970 1.00 . A A . 71 PHE N 1 1
11 16900 1 1 74 PHE O O 15.578 18.635 35.608 1.00 . A A . 71 PHE O 1 1
11 16901 1 1 75 GLU C C 16.107 15.704 36.290 1.00 . A A . 72 GLU C 1 1
11 16902 1 1 75 GLU CA C 16.261 16.621 37.527 1.00 . A A . 72 GLU CA 1 1
11 16903 1 1 75 GLU CB C 14.945 16.900 38.283 1.00 . A A . 72 GLU CB 1 1
11 16904 1 1 75 GLU CD C 12.977 15.895 39.585 1.00 . A A . 72 GLU CD 1 1
11 16905 1 1 75 GLU CG C 14.292 15.618 38.830 1.00 . A A . 72 GLU CG 1 1
11 16906 1 1 75 GLU H H 17.804 18.085 37.741 1.00 . A A . 72 GLU H 1 1
11 16907 1 1 75 GLU HA H 16.891 16.073 38.227 1.00 . A A . 72 GLU HA 1 1
11 16908 1 1 75 GLU HB2 H 15.165 17.561 39.121 1.00 . A A . 72 GLU HB2 1 1
11 16909 1 1 75 GLU HB3 H 14.237 17.406 37.624 1.00 . A A . 72 GLU HB3 1 1
11 16910 1 1 75 GLU HG2 H 14.098 14.929 38.005 1.00 . A A . 72 GLU HG2 1 1
11 16911 1 1 75 GLU HG3 H 14.999 15.130 39.507 1.00 . A A . 72 GLU HG3 1 1
11 16912 1 1 75 GLU N N 16.964 17.884 37.216 1.00 . A A . 72 GLU N 1 1
11 16913 1 1 75 GLU O O 15.079 15.682 35.609 1.00 . A A . 72 GLU O 1 1
11 16914 1 1 75 GLU OE1 O 12.907 16.853 40.396 1.00 . A A . 72 GLU OE1 1 1
11 16915 1 1 75 GLU OE2 O 11.997 15.131 39.397 1.00 . A A . 72 GLU OE2 1 1
11 16916 1 1 76 GLY C C 17.692 14.920 33.513 1.00 . A A . 73 GLY C 1 1
11 16917 1 1 76 GLY CA C 17.292 14.126 34.765 1.00 . A A . 73 GLY CA 1 1
11 16918 1 1 76 GLY H H 17.985 15.023 36.570 1.00 . A A . 73 GLY H 1 1
11 16919 1 1 76 GLY HA2 H 18.036 13.350 34.939 1.00 . A A . 73 GLY HA2 1 1
11 16920 1 1 76 GLY HA3 H 16.335 13.640 34.568 1.00 . A A . 73 GLY HA3 1 1
11 16921 1 1 76 GLY N N 17.175 14.963 35.971 1.00 . A A . 73 GLY N 1 1
11 16922 1 1 76 GLY O O 18.596 14.506 32.787 1.00 . A A . 73 GLY O 1 1
11 16923 1 1 77 ASN C C 18.784 17.860 32.912 1.00 . A A . 74 ASN C 1 1
11 16924 1 1 77 ASN CA C 17.573 17.095 32.340 1.00 . A A . 74 ASN CA 1 1
11 16925 1 1 77 ASN CB C 16.444 18.070 31.959 1.00 . A A . 74 ASN CB 1 1
11 16926 1 1 77 ASN CG C 15.193 17.458 31.342 1.00 . A A . 74 ASN CG 1 1
11 16927 1 1 77 ASN H H 16.354 16.366 33.939 1.00 . A A . 74 ASN H 1 1
11 16928 1 1 77 ASN HA H 17.898 16.581 31.429 1.00 . A A . 74 ASN HA 1 1
11 16929 1 1 77 ASN HB2 H 16.144 18.632 32.845 1.00 . A A . 74 ASN HB2 1 1
11 16930 1 1 77 ASN HB3 H 16.835 18.777 31.230 1.00 . A A . 74 ASN HB3 1 1
11 16931 1 1 77 ASN HD21 H 14.321 19.278 31.271 1.00 . A A . 74 ASN HD21 1 1
11 16932 1 1 77 ASN HD22 H 13.362 17.919 30.665 1.00 . A A . 74 ASN HD22 1 1
11 16933 1 1 77 ASN N N 17.091 16.096 33.302 1.00 . A A . 74 ASN N 1 1
11 16934 1 1 77 ASN ND2 N 14.202 18.279 31.087 1.00 . A A . 74 ASN ND2 1 1
11 16935 1 1 77 ASN O O 18.921 17.989 34.130 1.00 . A A . 74 ASN O 1 1
11 16936 1 1 77 ASN OD1 O 15.088 16.273 31.056 1.00 . A A . 74 ASN OD1 1 1
11 16937 1 1 78 LYS C C 21.086 20.316 31.390 1.00 . A A . 75 LYS C 1 1
11 16938 1 1 78 LYS CA C 20.841 19.190 32.404 1.00 . A A . 75 LYS CA 1 1
11 16939 1 1 78 LYS CB C 22.087 18.283 32.531 1.00 . A A . 75 LYS CB 1 1
11 16940 1 1 78 LYS CD C 21.647 16.210 34.009 1.00 . A A . 75 LYS CD 1 1
11 16941 1 1 78 LYS CE C 21.194 15.871 35.438 1.00 . A A . 75 LYS CE 1 1
11 16942 1 1 78 LYS CG C 22.241 17.623 33.915 1.00 . A A . 75 LYS CG 1 1
11 16943 1 1 78 LYS H H 19.488 18.226 31.054 1.00 . A A . 75 LYS H 1 1
11 16944 1 1 78 LYS HA H 20.668 19.675 33.367 1.00 . A A . 75 LYS HA 1 1
11 16945 1 1 78 LYS HB2 H 22.094 17.526 31.745 1.00 . A A . 75 LYS HB2 1 1
11 16946 1 1 78 LYS HB3 H 22.968 18.901 32.375 1.00 . A A . 75 LYS HB3 1 1
11 16947 1 1 78 LYS HD2 H 20.782 16.122 33.355 1.00 . A A . 75 LYS HD2 1 1
11 16948 1 1 78 LYS HD3 H 22.382 15.475 33.669 1.00 . A A . 75 LYS HD3 1 1
11 16949 1 1 78 LYS HE2 H 20.470 16.628 35.757 1.00 . A A . 75 LYS HE2 1 1
11 16950 1 1 78 LYS HE3 H 20.675 14.907 35.418 1.00 . A A . 75 LYS HE3 1 1
11 16951 1 1 78 LYS HG2 H 23.305 17.546 34.145 1.00 . A A . 75 LYS HG2 1 1
11 16952 1 1 78 LYS HG3 H 21.790 18.269 34.671 1.00 . A A . 75 LYS HG3 1 1
11 16953 1 1 78 LYS HZ1 H 22.805 16.701 36.469 1.00 . A A . 75 LYS HZ1 1 1
11 16954 1 1 78 LYS HZ2 H 22.005 15.571 37.328 1.00 . A A . 75 LYS HZ2 1 1
11 16955 1 1 78 LYS HZ3 H 23.007 15.111 36.125 1.00 . A A . 75 LYS HZ3 1 1
11 16956 1 1 78 LYS N N 19.655 18.389 32.040 1.00 . A A . 75 LYS N 1 1
11 16957 1 1 78 LYS NZ N 22.330 15.810 36.400 1.00 . A A . 75 LYS NZ 1 1
11 16958 1 1 78 LYS O O 21.595 20.067 30.297 1.00 . A A . 75 LYS O 1 1
11 16959 1 1 79 LEU C C 20.757 24.012 31.918 1.00 . A A . 76 LEU C 1 1
11 16960 1 1 79 LEU CA C 21.028 22.785 31.020 1.00 . A A . 76 LEU CA 1 1
11 16961 1 1 79 LEU CB C 20.229 22.826 29.684 1.00 . A A . 76 LEU CB 1 1
11 16962 1 1 79 LEU CD1 C 20.326 22.845 27.172 1.00 . A A . 76 LEU CD1 1 1
11 16963 1 1 79 LEU CD2 C 21.765 24.424 28.435 1.00 . A A . 76 LEU CD2 1 1
11 16964 1 1 79 LEU CG C 21.133 23.030 28.458 1.00 . A A . 76 LEU CG 1 1
11 16965 1 1 79 LEU H H 20.239 21.640 32.650 1.00 . A A . 76 LEU H 1 1
11 16966 1 1 79 LEU HA H 22.097 22.774 30.796 1.00 . A A . 76 LEU HA 1 1
11 16967 1 1 79 LEU HB2 H 19.698 21.882 29.550 1.00 . A A . 76 LEU HB2 1 1
11 16968 1 1 79 LEU HB3 H 19.473 23.606 29.689 1.00 . A A . 76 LEU HB3 1 1
11 16969 1 1 79 LEU HD11 H 19.517 23.574 27.126 1.00 . A A . 76 LEU HD11 1 1
11 16970 1 1 79 LEU HD12 H 20.974 22.972 26.306 1.00 . A A . 76 LEU HD12 1 1
11 16971 1 1 79 LEU HD13 H 19.904 21.838 27.146 1.00 . A A . 76 LEU HD13 1 1
11 16972 1 1 79 LEU HD21 H 22.404 24.563 29.307 1.00 . A A . 76 LEU HD21 1 1
11 16973 1 1 79 LEU HD22 H 22.377 24.533 27.542 1.00 . A A . 76 LEU HD22 1 1
11 16974 1 1 79 LEU HD23 H 20.986 25.188 28.434 1.00 . A A . 76 LEU HD23 1 1
11 16975 1 1 79 LEU HG H 21.924 22.285 28.473 1.00 . A A . 76 LEU HG 1 1
11 16976 1 1 79 LEU N N 20.714 21.548 31.757 1.00 . A A . 76 LEU N 1 1
11 16977 1 1 79 LEU O O 19.685 24.624 31.864 1.00 . A A . 76 LEU O 1 1
11 16978 1 1 80 ARG C C 22.082 26.806 32.996 1.00 . A A . 77 ARG C 1 1
11 16979 1 1 80 ARG CA C 21.586 25.531 33.687 1.00 . A A . 77 ARG CA 1 1
11 16980 1 1 80 ARG CB C 22.291 25.245 35.028 1.00 . A A . 77 ARG CB 1 1
11 16981 1 1 80 ARG CD C 22.637 26.069 37.422 1.00 . A A . 77 ARG CD 1 1
11 16982 1 1 80 ARG CG C 22.221 26.440 35.992 1.00 . A A . 77 ARG CG 1 1
11 16983 1 1 80 ARG CZ C 21.176 25.514 39.383 1.00 . A A . 77 ARG CZ 1 1
11 16984 1 1 80 ARG H H 22.592 23.872 32.771 1.00 . A A . 77 ARG H 1 1
11 16985 1 1 80 ARG HA H 20.531 25.681 33.914 1.00 . A A . 77 ARG HA 1 1
11 16986 1 1 80 ARG HB2 H 21.810 24.379 35.486 1.00 . A A . 77 ARG HB2 1 1
11 16987 1 1 80 ARG HB3 H 23.337 24.996 34.852 1.00 . A A . 77 ARG HB3 1 1
11 16988 1 1 80 ARG HD2 H 23.543 25.460 37.393 1.00 . A A . 77 ARG HD2 1 1
11 16989 1 1 80 ARG HD3 H 22.869 26.999 37.947 1.00 . A A . 77 ARG HD3 1 1
11 16990 1 1 80 ARG HE H 21.034 24.672 37.590 1.00 . A A . 77 ARG HE 1 1
11 16991 1 1 80 ARG HG2 H 22.891 27.219 35.630 1.00 . A A . 77 ARG HG2 1 1
11 16992 1 1 80 ARG HG3 H 21.207 26.844 36.016 1.00 . A A . 77 ARG HG3 1 1
11 16993 1 1 80 ARG HH11 H 22.712 26.656 39.915 1.00 . A A . 77 ARG HH11 1 1
11 16994 1 1 80 ARG HH12 H 21.607 26.316 41.177 1.00 . A A . 77 ARG HH12 1 1
11 16995 1 1 80 ARG HH21 H 19.616 24.254 39.264 1.00 . A A . 77 ARG HH21 1 1
11 16996 1 1 80 ARG HH22 H 19.868 25.003 40.809 1.00 . A A . 77 ARG HH22 1 1
11 16997 1 1 80 ARG N N 21.703 24.362 32.797 1.00 . A A . 77 ARG N 1 1
11 16998 1 1 80 ARG NE N 21.556 25.346 38.127 1.00 . A A . 77 ARG NE 1 1
11 16999 1 1 80 ARG NH1 N 21.810 26.308 40.192 1.00 . A A . 77 ARG NH1 1 1
11 17000 1 1 80 ARG NH2 N 20.143 24.875 39.852 1.00 . A A . 77 ARG NH2 1 1
11 17001 1 1 80 ARG O O 23.164 26.824 32.411 1.00 . A A . 77 ARG O 1 1
11 17002 1 1 81 VAL C C 21.260 30.320 33.505 1.00 . A A . 78 VAL C 1 1
11 17003 1 1 81 VAL CA C 21.597 29.203 32.514 1.00 . A A . 78 VAL CA 1 1
11 17004 1 1 81 VAL CB C 20.861 29.408 31.170 1.00 . A A . 78 VAL CB 1 1
11 17005 1 1 81 VAL CG1 C 21.531 28.612 30.046 1.00 . A A . 78 VAL CG1 1 1
11 17006 1 1 81 VAL CG2 C 19.371 29.026 31.200 1.00 . A A . 78 VAL CG2 1 1
11 17007 1 1 81 VAL H H 20.447 27.798 33.627 1.00 . A A . 78 VAL H 1 1
11 17008 1 1 81 VAL HA H 22.667 29.274 32.310 1.00 . A A . 78 VAL HA 1 1
11 17009 1 1 81 VAL HB H 20.932 30.464 30.905 1.00 . A A . 78 VAL HB 1 1
11 17010 1 1 81 VAL HG11 H 21.450 27.541 30.234 1.00 . A A . 78 VAL HG11 1 1
11 17011 1 1 81 VAL HG12 H 21.049 28.842 29.095 1.00 . A A . 78 VAL HG12 1 1
11 17012 1 1 81 VAL HG13 H 22.583 28.886 29.974 1.00 . A A . 78 VAL HG13 1 1
11 17013 1 1 81 VAL HG21 H 18.844 29.589 31.968 1.00 . A A . 78 VAL HG21 1 1
11 17014 1 1 81 VAL HG22 H 18.924 29.264 30.239 1.00 . A A . 78 VAL HG22 1 1
11 17015 1 1 81 VAL HG23 H 19.248 27.958 31.384 1.00 . A A . 78 VAL HG23 1 1
11 17016 1 1 81 VAL N N 21.310 27.886 33.109 1.00 . A A . 78 VAL N 1 1
11 17017 1 1 81 VAL O O 20.136 30.418 33.999 1.00 . A A . 78 VAL O 1 1
11 17018 1 1 82 GLU C C 23.359 33.240 34.492 1.00 . A A . 79 GLU C 1 1
11 17019 1 1 82 GLU CA C 22.157 32.306 34.729 1.00 . A A . 79 GLU CA 1 1
11 17020 1 1 82 GLU CB C 22.112 31.806 36.189 1.00 . A A . 79 GLU CB 1 1
11 17021 1 1 82 GLU CD C 21.611 32.379 38.615 1.00 . A A . 79 GLU CD 1 1
11 17022 1 1 82 GLU CG C 21.864 32.930 37.204 1.00 . A A . 79 GLU CG 1 1
11 17023 1 1 82 GLU H H 23.155 31.017 33.375 1.00 . A A . 79 GLU H 1 1
11 17024 1 1 82 GLU HA H 21.239 32.859 34.513 1.00 . A A . 79 GLU HA 1 1
11 17025 1 1 82 GLU HB2 H 21.310 31.077 36.283 1.00 . A A . 79 GLU HB2 1 1
11 17026 1 1 82 GLU HB3 H 23.051 31.308 36.431 1.00 . A A . 79 GLU HB3 1 1
11 17027 1 1 82 GLU HG2 H 22.726 33.597 37.222 1.00 . A A . 79 GLU HG2 1 1
11 17028 1 1 82 GLU HG3 H 20.995 33.512 36.885 1.00 . A A . 79 GLU HG3 1 1
11 17029 1 1 82 GLU N N 22.249 31.159 33.814 1.00 . A A . 79 GLU N 1 1
11 17030 1 1 82 GLU O O 24.421 32.777 34.074 1.00 . A A . 79 GLU O 1 1
11 17031 1 1 82 GLU OE1 O 20.613 31.649 38.830 1.00 . A A . 79 GLU OE1 1 1
11 17032 1 1 82 GLU OE2 O 22.411 32.693 39.528 1.00 . A A . 79 GLU OE2 1 1
11 17033 1 1 83 VAL C C 24.499 36.337 35.960 1.00 . A A . 80 VAL C 1 1
11 17034 1 1 83 VAL CA C 24.354 35.498 34.681 1.00 . A A . 80 VAL CA 1 1
11 17035 1 1 83 VAL CB C 24.279 36.373 33.413 1.00 . A A . 80 VAL CB 1 1
11 17036 1 1 83 VAL CG1 C 24.300 35.517 32.142 1.00 . A A . 80 VAL CG1 1 1
11 17037 1 1 83 VAL CG2 C 23.057 37.297 33.360 1.00 . A A . 80 VAL CG2 1 1
11 17038 1 1 83 VAL H H 22.351 34.885 35.137 1.00 . A A . 80 VAL H 1 1
11 17039 1 1 83 VAL HA H 25.264 34.912 34.583 1.00 . A A . 80 VAL HA 1 1
11 17040 1 1 83 VAL HB H 25.169 36.996 33.401 1.00 . A A . 80 VAL HB 1 1
11 17041 1 1 83 VAL HG11 H 23.373 34.951 32.046 1.00 . A A . 80 VAL HG11 1 1
11 17042 1 1 83 VAL HG12 H 24.416 36.161 31.272 1.00 . A A . 80 VAL HG12 1 1
11 17043 1 1 83 VAL HG13 H 25.135 34.820 32.178 1.00 . A A . 80 VAL HG13 1 1
11 17044 1 1 83 VAL HG21 H 23.134 38.053 34.139 1.00 . A A . 80 VAL HG21 1 1
11 17045 1 1 83 VAL HG22 H 23.024 37.808 32.399 1.00 . A A . 80 VAL HG22 1 1
11 17046 1 1 83 VAL HG23 H 22.138 36.727 33.486 1.00 . A A . 80 VAL HG23 1 1
11 17047 1 1 83 VAL N N 23.232 34.542 34.776 1.00 . A A . 80 VAL N 1 1
11 17048 1 1 83 VAL O O 23.496 36.835 36.481 1.00 . A A . 80 VAL O 1 1
11 17049 1 1 84 PRO C C 25.708 38.843 37.476 1.00 . A A . 81 PRO C 1 1
11 17050 1 1 84 PRO CA C 25.973 37.341 37.685 1.00 . A A . 81 PRO CA 1 1
11 17051 1 1 84 PRO CB C 27.440 37.070 38.050 1.00 . A A . 81 PRO CB 1 1
11 17052 1 1 84 PRO CD C 26.985 35.989 35.983 1.00 . A A . 81 PRO CD 1 1
11 17053 1 1 84 PRO CG C 28.093 36.747 36.706 1.00 . A A . 81 PRO CG 1 1
11 17054 1 1 84 PRO HA H 25.334 36.993 38.498 1.00 . A A . 81 PRO HA 1 1
11 17055 1 1 84 PRO HB2 H 27.914 37.925 38.534 1.00 . A A . 81 PRO HB2 1 1
11 17056 1 1 84 PRO HB3 H 27.494 36.193 38.696 1.00 . A A . 81 PRO HB3 1 1
11 17057 1 1 84 PRO HD2 H 27.075 36.124 34.907 1.00 . A A . 81 PRO HD2 1 1
11 17058 1 1 84 PRO HD3 H 27.041 34.927 36.235 1.00 . A A . 81 PRO HD3 1 1
11 17059 1 1 84 PRO HG2 H 28.319 37.671 36.171 1.00 . A A . 81 PRO HG2 1 1
11 17060 1 1 84 PRO HG3 H 28.989 36.139 36.822 1.00 . A A . 81 PRO HG3 1 1
11 17061 1 1 84 PRO N N 25.729 36.537 36.482 1.00 . A A . 81 PRO N 1 1
11 17062 1 1 84 PRO O O 25.451 39.564 38.442 1.00 . A A . 81 PRO O 1 1
11 17063 1 1 85 PHE C C 24.016 41.132 35.750 1.00 . A A . 82 PHE C 1 1
11 17064 1 1 85 PHE CA C 25.503 40.729 35.860 1.00 . A A . 82 PHE CA 1 1
11 17065 1 1 85 PHE CB C 26.309 41.067 34.595 1.00 . A A . 82 PHE CB 1 1
11 17066 1 1 85 PHE CD1 C 24.807 40.578 32.588 1.00 . A A . 82 PHE CD1 1 1
11 17067 1 1 85 PHE CD2 C 26.854 39.299 32.863 1.00 . A A . 82 PHE CD2 1 1
11 17068 1 1 85 PHE CE1 C 24.546 39.900 31.385 1.00 . A A . 82 PHE CE1 1 1
11 17069 1 1 85 PHE CE2 C 26.598 38.629 31.653 1.00 . A A . 82 PHE CE2 1 1
11 17070 1 1 85 PHE CG C 25.967 40.285 33.334 1.00 . A A . 82 PHE CG 1 1
11 17071 1 1 85 PHE CZ C 25.443 38.930 30.913 1.00 . A A . 82 PHE CZ 1 1
11 17072 1 1 85 PHE H H 25.968 38.686 35.480 1.00 . A A . 82 PHE H 1 1
11 17073 1 1 85 PHE HA H 25.911 41.351 36.659 1.00 . A A . 82 PHE HA 1 1
11 17074 1 1 85 PHE HB2 H 26.200 42.128 34.386 1.00 . A A . 82 PHE HB2 1 1
11 17075 1 1 85 PHE HB3 H 27.366 40.913 34.823 1.00 . A A . 82 PHE HB3 1 1
11 17076 1 1 85 PHE HD1 H 24.120 41.342 32.917 1.00 . A A . 82 PHE HD1 1 1
11 17077 1 1 85 PHE HD2 H 27.756 39.075 33.413 1.00 . A A . 82 PHE HD2 1 1
11 17078 1 1 85 PHE HE1 H 23.661 40.134 30.813 1.00 . A A . 82 PHE HE1 1 1
11 17079 1 1 85 PHE HE2 H 27.295 37.892 31.290 1.00 . A A . 82 PHE HE2 1 1
11 17080 1 1 85 PHE HZ H 25.247 38.418 29.978 1.00 . A A . 82 PHE HZ 1 1
11 17081 1 1 85 PHE N N 25.739 39.327 36.227 1.00 . A A . 82 PHE N 1 1
11 17082 1 1 85 PHE O O 23.712 42.227 35.274 1.00 . A A . 82 PHE O 1 1
11 17083 1 1 86 ASN C C 21.119 41.565 37.169 1.00 . A A . 83 ASN C 1 1
11 17084 1 1 86 ASN CA C 21.619 40.509 36.140 1.00 . A A . 83 ASN CA 1 1
11 17085 1 1 86 ASN CB C 20.914 39.142 36.272 1.00 . A A . 83 ASN CB 1 1
11 17086 1 1 86 ASN CG C 19.420 39.209 35.992 1.00 . A A . 83 ASN CG 1 1
11 17087 1 1 86 ASN H H 23.386 39.400 36.568 1.00 . A A . 83 ASN H 1 1
11 17088 1 1 86 ASN HA H 21.384 40.907 35.151 1.00 . A A . 83 ASN HA 1 1
11 17089 1 1 86 ASN HB2 H 21.342 38.436 35.564 1.00 . A A . 83 ASN HB2 1 1
11 17090 1 1 86 ASN HB3 H 21.077 38.750 37.276 1.00 . A A . 83 ASN HB3 1 1
11 17091 1 1 86 ASN HD21 H 19.037 37.636 37.202 1.00 . A A . 83 ASN HD21 1 1
11 17092 1 1 86 ASN HD22 H 17.651 38.360 36.400 1.00 . A A . 83 ASN HD22 1 1
11 17093 1 1 86 ASN N N 23.073 40.282 36.185 1.00 . A A . 83 ASN N 1 1
11 17094 1 1 86 ASN ND2 N 18.643 38.322 36.580 1.00 . A A . 83 ASN ND2 1 1
11 17095 1 1 86 ASN O O 20.258 41.290 38.010 1.00 . A A . 83 ASN O 1 1
11 17096 1 1 86 ASN OD1 O 18.929 40.035 35.237 1.00 . A A . 83 ASN OD1 1 1
11 17097 1 1 87 ALA C C 21.686 45.259 37.287 1.00 . A A . 84 ALA C 1 1
11 17098 1 1 87 ALA CA C 21.430 43.910 38.007 1.00 . A A . 84 ALA CA 1 1
11 17099 1 1 87 ALA CB C 22.280 43.728 39.278 1.00 . A A . 84 ALA CB 1 1
11 17100 1 1 87 ALA H H 22.417 42.890 36.420 1.00 . A A . 84 ALA H 1 1
11 17101 1 1 87 ALA HA H 20.376 43.895 38.292 1.00 . A A . 84 ALA HA 1 1
11 17102 1 1 87 ALA HB1 H 23.341 43.747 39.025 1.00 . A A . 84 ALA HB1 1 1
11 17103 1 1 87 ALA HB2 H 22.066 44.531 39.985 1.00 . A A . 84 ALA HB2 1 1
11 17104 1 1 87 ALA HB3 H 22.043 42.776 39.753 1.00 . A A . 84 ALA HB3 1 1
11 17105 1 1 87 ALA N N 21.689 42.771 37.115 1.00 . A A . 84 ALA N 1 1
11 17106 1 1 87 ALA O O 22.232 46.200 37.872 1.00 . A A . 84 ALA O 1 1
11 17107 1 1 88 ARG C C 20.613 47.173 34.400 1.00 . A A . 85 ARG C 1 1
11 17108 1 1 88 ARG CA C 21.776 46.388 35.042 1.00 . A A . 85 ARG CA 1 1
11 17109 1 1 88 ARG CB C 22.753 45.760 34.023 1.00 . A A . 85 ARG CB 1 1
11 17110 1 1 88 ARG CD C 24.936 46.910 34.633 1.00 . A A . 85 ARG CD 1 1
11 17111 1 1 88 ARG CG C 23.855 46.725 33.556 1.00 . A A . 85 ARG CG 1 1
11 17112 1 1 88 ARG CZ C 27.111 48.119 34.842 1.00 . A A . 85 ARG CZ 1 1
11 17113 1 1 88 ARG H H 20.865 44.531 35.599 1.00 . A A . 85 ARG H 1 1
11 17114 1 1 88 ARG HA H 22.319 47.142 35.613 1.00 . A A . 85 ARG HA 1 1
11 17115 1 1 88 ARG HB2 H 23.241 44.888 34.464 1.00 . A A . 85 ARG HB2 1 1
11 17116 1 1 88 ARG HB3 H 22.190 45.401 33.162 1.00 . A A . 85 ARG HB3 1 1
11 17117 1 1 88 ARG HD2 H 24.484 47.336 35.528 1.00 . A A . 85 ARG HD2 1 1
11 17118 1 1 88 ARG HD3 H 25.350 45.930 34.878 1.00 . A A . 85 ARG HD3 1 1
11 17119 1 1 88 ARG HE H 25.922 48.209 33.255 1.00 . A A . 85 ARG HE 1 1
11 17120 1 1 88 ARG HG2 H 24.321 46.311 32.664 1.00 . A A . 85 ARG HG2 1 1
11 17121 1 1 88 ARG HG3 H 23.421 47.693 33.298 1.00 . A A . 85 ARG HG3 1 1
11 17122 1 1 88 ARG HH11 H 26.674 47.050 36.472 1.00 . A A . 85 ARG HH11 1 1
11 17123 1 1 88 ARG HH12 H 28.178 47.924 36.537 1.00 . A A . 85 ARG HH12 1 1
11 17124 1 1 88 ARG HH21 H 27.864 49.295 33.398 1.00 . A A . 85 ARG HH21 1 1
11 17125 1 1 88 ARG HH22 H 28.827 49.160 34.838 1.00 . A A . 85 ARG HH22 1 1
11 17126 1 1 88 ARG N N 21.346 45.335 35.990 1.00 . A A . 85 ARG N 1 1
11 17127 1 1 88 ARG NE N 26.022 47.795 34.166 1.00 . A A . 85 ARG NE 1 1
11 17128 1 1 88 ARG NH1 N 27.346 47.661 36.040 1.00 . A A . 85 ARG NH1 1 1
11 17129 1 1 88 ARG NH2 N 27.997 48.915 34.320 1.00 . A A . 85 ARG NH2 1 1
11 17130 1 1 88 ARG O O 20.721 47.664 33.272 1.00 . A A . 85 ARG O 1 1
11 17131 1 1 89 GLU C C 17.918 49.161 35.735 1.00 . A A . 86 GLU C 1 1
11 17132 1 1 89 GLU CA C 18.269 48.018 34.759 1.00 . A A . 86 GLU CA 1 1
11 17133 1 1 89 GLU CB C 17.102 47.028 34.568 1.00 . A A . 86 GLU CB 1 1
11 17134 1 1 89 GLU CD C 15.378 45.451 35.636 1.00 . A A . 86 GLU CD 1 1
11 17135 1 1 89 GLU CG C 16.635 46.323 35.857 1.00 . A A . 86 GLU CG 1 1
11 17136 1 1 89 GLU H H 19.533 46.881 36.052 1.00 . A A . 86 GLU H 1 1
11 17137 1 1 89 GLU HA H 18.427 48.500 33.794 1.00 . A A . 86 GLU HA 1 1
11 17138 1 1 89 GLU HB2 H 16.255 47.580 34.156 1.00 . A A . 86 GLU HB2 1 1
11 17139 1 1 89 GLU HB3 H 17.399 46.277 33.836 1.00 . A A . 86 GLU HB3 1 1
11 17140 1 1 89 GLU HG2 H 17.448 45.694 36.235 1.00 . A A . 86 GLU HG2 1 1
11 17141 1 1 89 GLU HG3 H 16.415 47.076 36.615 1.00 . A A . 86 GLU HG3 1 1
11 17142 1 1 89 GLU N N 19.499 47.282 35.125 1.00 . A A . 86 GLU N 1 1
11 17143 1 1 89 GLU O O 18.316 49.103 36.922 1.00 . A A . 86 GLU O 1 1
11 17144 1 1 89 GLU OXT O 17.257 50.129 35.293 1.00 . A A . 86 GLU OXT 1 1
11 17145 1 1 89 GLU OE1 O 15.297 44.694 34.634 1.00 . A A . 86 GLU OE1 1 1
11 17146 1 1 89 GLU OE2 O 14.445 45.501 36.481 1.00 . A A . 86 GLU OE2 1 1
11 17147 2 2 1 A C1' C 25.317 27.310 41.798 1.00 . B B . 101 A C1' 1 1
11 17148 2 2 1 A C2 C 21.220 28.045 43.338 1.00 . B B . 101 A C2 1 1
11 17149 2 2 1 A C2' C 25.663 26.479 43.030 1.00 . B B . 101 A C2' 1 1
11 17150 2 2 1 A C3' C 25.736 25.039 42.475 1.00 . B B . 101 A C3' 1 1
11 17151 2 2 1 A C4 C 23.263 28.631 42.621 1.00 . B B . 101 A C4 1 1
11 17152 2 2 1 A C4' C 25.252 25.186 41.008 1.00 . B B . 101 A C4' 1 1
11 17153 2 2 1 A C5 C 23.006 29.972 42.767 1.00 . B B . 101 A C5 1 1
11 17154 2 2 1 A C5' C 24.353 24.022 40.551 1.00 . B B . 101 A C5' 1 1
11 17155 2 2 1 A C6 C 21.696 30.266 43.225 1.00 . B B . 101 A C6 1 1
11 17156 2 2 1 A C8 C 25.011 29.840 42.083 1.00 . B B . 101 A C8 1 1
11 17157 2 2 1 A H1' H 26.263 27.590 41.328 1.00 . B B . 101 A H1' 1 1
11 17158 2 2 1 A H2 H 20.491 27.281 43.579 1.00 . B B . 101 A H2 1 1
11 17159 2 2 1 A H2' H 24.838 26.522 43.747 1.00 . B B . 101 A H2' 1 1
11 17160 2 2 1 A H3' H 24.981 24.477 43.025 1.00 . B B . 101 A H3' 1 1
11 17161 2 2 1 A H4' H 26.100 25.222 40.333 1.00 . B B . 101 A H4' 1 1
11 17162 2 2 1 A H5' H 24.017 24.217 39.533 1.00 . B B . 101 A H5' 1 1
11 17163 2 2 1 A H5'' H 24.954 23.110 40.536 1.00 . B B . 101 A H5'' 1 1
11 17164 2 2 1 A H61 H 20.260 31.570 43.742 1.00 . B B . 101 A H61 1 1
11 17165 2 2 1 A H62 H 21.786 32.280 43.204 1.00 . B B . 101 A H62 1 1
11 17166 2 2 1 A H8 H 26.014 30.092 41.766 1.00 . B B . 101 A H8 1 1
11 17167 2 2 1 A HO2' H 26.650 27.732 44.210 1.00 . B B . 101 A HO2' 1 1
11 17168 2 2 1 A HO5' H 22.757 23.003 41.128 1.00 . B B . 101 A HO5' 1 1
11 17169 2 2 1 A N1 N 20.825 29.299 43.513 1.00 . B B . 101 A N1 1 1
11 17170 2 2 1 A N3 N 22.396 27.608 42.893 1.00 . B B . 101 A N3 1 1
11 17171 2 2 1 A N6 N 21.213 31.479 43.425 1.00 . B B . 101 A N6 1 1
11 17172 2 2 1 A N7 N 24.131 30.740 42.432 1.00 . B B . 101 A N7 1 1
11 17173 2 2 1 A N9 N 24.564 28.542 42.155 1.00 . B B . 101 A N9 1 1
11 17174 2 2 1 A O2' O 26.862 26.982 43.621 1.00 . B B . 101 A O2' 1 1
11 17175 2 2 1 A O3' O 26.988 24.401 42.748 1.00 . B B . 101 A O3' 1 1
11 17176 2 2 1 A O4' O 24.615 26.455 40.913 1.00 . B B . 101 A O4' 1 1
11 17177 2 2 1 A O5' O 23.225 23.817 41.398 1.00 . B B . 101 A O5' 1 1
11 17178 2 2 2 C C1' C 28.890 29.150 39.101 1.00 . B B . 102 C C1' 1 1
11 17179 2 2 2 C C2 C 28.153 31.487 38.642 1.00 . B B . 102 C C2 1 1
11 17180 2 2 2 C C2' C 29.403 29.005 40.534 1.00 . B B . 102 C C2' 1 1
11 17181 2 2 2 C C3' C 30.345 27.801 40.344 1.00 . B B . 102 C C3' 1 1
11 17182 2 2 2 C C4 C 25.953 32.118 38.794 1.00 . B B . 102 C C4 1 1
11 17183 2 2 2 C C4' C 29.585 26.996 39.274 1.00 . B B . 102 C C4' 1 1
11 17184 2 2 2 C C5 C 25.522 30.782 39.015 1.00 . B B . 102 C C5 1 1
11 17185 2 2 2 C C5' C 29.162 25.593 39.730 1.00 . B B . 102 C C5' 1 1
11 17186 2 2 2 C C6 C 26.478 29.821 39.071 1.00 . B B . 102 C C6 1 1
11 17187 2 2 2 C H1' H 29.730 29.434 38.464 1.00 . B B . 102 C H1' 1 1
11 17188 2 2 2 C H2' H 28.576 28.690 41.178 1.00 . B B . 102 C H2' 1 1
11 17189 2 2 2 C H3' H 30.452 27.259 41.286 1.00 . B B . 102 C H3' 1 1
11 17190 2 2 2 C H4' H 30.254 26.857 38.423 1.00 . B B . 102 C H4' 1 1
11 17191 2 2 2 C H41 H 25.468 34.033 38.692 1.00 . B B . 102 C H41 1 1
11 17192 2 2 2 C H42 H 24.135 32.928 39.071 1.00 . B B . 102 C H42 1 1
11 17193 2 2 2 C H5 H 24.482 30.524 39.135 1.00 . B B . 102 C H5 1 1
11 17194 2 2 2 C H5' H 28.546 25.148 38.951 1.00 . B B . 102 C H5' 1 1
11 17195 2 2 2 C H5'' H 30.065 24.988 39.826 1.00 . B B . 102 C H5'' 1 1
11 17196 2 2 2 C H6 H 26.208 28.781 39.220 1.00 . B B . 102 C H6 1 1
11 17197 2 2 2 C HO2' H 29.342 30.830 41.307 1.00 . B B . 102 C HO2' 1 1
11 17198 2 2 2 C N1 N 27.802 30.159 38.942 1.00 . B B . 102 C N1 1 1
11 17199 2 2 2 C N3 N 27.208 32.457 38.601 1.00 . B B . 102 C N3 1 1
11 17200 2 2 2 C N4 N 25.104 33.107 38.805 1.00 . B B . 102 C N4 1 1
11 17201 2 2 2 C O2 O 29.319 31.818 38.422 1.00 . B B . 102 C O2 1 1
11 17202 2 2 2 C O2' O 30.020 30.167 41.083 1.00 . B B . 102 C O2' 1 1
11 17203 2 2 2 C O3' O 31.591 28.181 39.773 1.00 . B B . 102 C O3' 1 1
11 17204 2 2 2 C O4' O 28.500 27.810 38.839 1.00 . B B . 102 C O4' 1 1
11 17205 2 2 2 C O5' O 28.461 25.567 40.964 1.00 . B B . 102 C O5' 1 1
11 17206 2 2 2 C OP1 O 27.615 23.216 40.646 1.00 . B B . 102 C OP1 1 1
11 17207 2 2 2 C OP2 O 29.361 23.741 42.422 1.00 . B B . 102 C OP2 1 1
11 17208 2 2 2 C P P 28.153 24.146 41.668 1.00 . B B . 102 C P 1 1
11 17209 2 2 3 A C1' C 35.149 31.426 38.565 1.00 . B B . 103 A C1' 1 1
11 17210 2 2 3 A C2 C 32.197 33.000 41.461 1.00 . B B . 103 A C2 1 1
11 17211 2 2 3 A C2' C 36.226 31.629 39.631 1.00 . B B . 103 A C2' 1 1
11 17212 2 2 3 A C3' C 36.815 30.206 39.654 1.00 . B B . 103 A C3' 1 1
11 17213 2 2 3 A C4 C 33.243 32.880 39.485 1.00 . B B . 103 A C4 1 1
11 17214 2 2 3 A C4' C 35.525 29.377 39.555 1.00 . B B . 103 A C4' 1 1
11 17215 2 2 3 A C5 C 32.431 33.826 38.916 1.00 . B B . 103 A C5 1 1
11 17216 2 2 3 A C5' C 35.061 28.869 40.933 1.00 . B B . 103 A C5' 1 1
11 17217 2 2 3 A C6 C 31.430 34.330 39.785 1.00 . B B . 103 A C6 1 1
11 17218 2 2 3 A C8 C 33.804 33.254 37.399 1.00 . B B . 103 A C8 1 1
11 17219 2 2 3 A H1' H 35.658 31.341 37.601 1.00 . B B . 103 A H1' 1 1
11 17220 2 2 3 A H2 H 32.097 32.686 42.493 1.00 . B B . 103 A H2 1 1
11 17221 2 2 3 A H2' H 35.760 31.829 40.598 1.00 . B B . 103 A H2' 1 1
11 17222 2 2 3 A H3' H 37.355 30.023 40.586 1.00 . B B . 103 A H3' 1 1
11 17223 2 2 3 A H4' H 35.729 28.503 38.949 1.00 . B B . 103 A H4' 1 1
11 17224 2 2 3 A H5' H 35.663 27.999 41.197 1.00 . B B . 103 A H5' 1 1
11 17225 2 2 3 A H5'' H 35.257 29.646 41.670 1.00 . B B . 103 A H5'' 1 1
11 17226 2 2 3 A H61 H 29.887 35.541 40.173 1.00 . B B . 103 A H61 1 1
11 17227 2 2 3 A H62 H 30.524 35.621 38.528 1.00 . B B . 103 A H62 1 1
11 17228 2 2 3 A H8 H 34.331 33.169 36.456 1.00 . B B . 103 A H8 1 1
11 17229 2 2 3 A HO2' H 36.745 33.530 39.429 1.00 . B B . 103 A HO2' 1 1
11 17230 2 2 3 A N1 N 31.334 33.921 41.049 1.00 . B B . 103 A N1 1 1
11 17231 2 2 3 A N3 N 33.186 32.435 40.775 1.00 . B B . 103 A N3 1 1
11 17232 2 2 3 A N6 N 30.553 35.265 39.469 1.00 . B B . 103 A N6 1 1
11 17233 2 2 3 A N7 N 32.815 34.088 37.590 1.00 . B B . 103 A N7 1 1
11 17234 2 2 3 A N9 N 34.131 32.498 38.496 1.00 . B B . 103 A N9 1 1
11 17235 2 2 3 A O2' O 37.163 32.656 39.312 1.00 . B B . 103 A O2' 1 1
11 17236 2 2 3 A O3' O 37.630 29.954 38.517 1.00 . B B . 103 A O3' 1 1
11 17237 2 2 3 A O4' O 34.553 30.181 38.885 1.00 . B B . 103 A O4' 1 1
11 17238 2 2 3 A O5' O 33.681 28.526 41.020 1.00 . B B . 103 A O5' 1 1
11 17239 2 2 3 A OP1 O 33.673 27.205 38.831 1.00 . B B . 103 A OP1 1 1
11 17240 2 2 3 A OP2 O 32.675 26.231 40.968 1.00 . B B . 103 A OP2 1 1
11 17241 2 2 3 A P P 32.951 27.408 40.110 1.00 . B B . 103 A P 1 1
11 17242 2 2 4 U C1' C 38.677 30.831 33.418 1.00 . B B . 104 U C1' 1 1
11 17243 2 2 4 U C2 C 37.555 32.848 34.414 1.00 . B B . 104 U C2 1 1
11 17244 2 2 4 U C2' C 40.126 31.299 33.664 1.00 . B B . 104 U C2' 1 1
11 17245 2 2 4 U C3' C 40.583 30.413 34.835 1.00 . B B . 104 U C3' 1 1
11 17246 2 2 4 U C4 C 35.920 34.144 33.118 1.00 . B B . 104 U C4 1 1
11 17247 2 2 4 U C4' C 39.617 29.234 34.725 1.00 . B B . 104 U C4' 1 1
11 17248 2 2 4 U C5 C 36.046 33.136 32.091 1.00 . B B . 104 U C5 1 1
11 17249 2 2 4 U C5' C 39.557 28.355 35.980 1.00 . B B . 104 U C5' 1 1
11 17250 2 2 4 U C6 C 36.877 32.068 32.233 1.00 . B B . 104 U C6 1 1
11 17251 2 2 4 U H1' H 38.687 30.330 32.449 1.00 . B B . 104 U H1' 1 1
11 17252 2 2 4 U H2' H 40.180 32.348 33.957 1.00 . B B . 104 U H2' 1 1
11 17253 2 2 4 U H3 H 36.638 34.595 34.966 1.00 . B B . 104 U H3 1 1
11 17254 2 2 4 U H3' H 40.388 30.942 35.771 1.00 . B B . 104 U H3' 1 1
11 17255 2 2 4 U H4' H 39.943 28.609 33.891 1.00 . B B . 104 U H4' 1 1
11 17256 2 2 4 U H5 H 35.443 33.240 31.198 1.00 . B B . 104 U H5 1 1
11 17257 2 2 4 U H5' H 38.693 27.702 35.880 1.00 . B B . 104 U H5' 1 1
11 17258 2 2 4 U H5'' H 40.450 27.731 36.020 1.00 . B B . 104 U H5'' 1 1
11 17259 2 2 4 U H6 H 36.916 31.320 31.452 1.00 . B B . 104 U H6 1 1
11 17260 2 2 4 U HO2' H 41.813 31.021 32.728 1.00 . B B . 104 U HO2' 1 1
11 17261 2 2 4 U N1 N 37.672 31.934 33.354 1.00 . B B . 104 U N1 1 1
11 17262 2 2 4 U N3 N 36.692 33.913 34.231 1.00 . B B . 104 U N3 1 1
11 17263 2 2 4 U O2 O 38.172 32.769 35.476 1.00 . B B . 104 U O2 1 1
11 17264 2 2 4 U O2' O 40.875 31.072 32.475 1.00 . B B . 104 U O2' 1 1
11 17265 2 2 4 U O3' O 41.931 29.970 34.790 1.00 . B B . 104 U O3' 1 1
11 17266 2 2 4 U O4 O 35.193 35.129 33.066 1.00 . B B . 104 U O4 1 1
11 17267 2 2 4 U O4' O 38.371 29.833 34.387 1.00 . B B . 104 U O4' 1 1
11 17268 2 2 4 U O5' O 39.477 29.116 37.176 1.00 . B B . 104 U O5' 1 1
11 17269 2 2 4 U OP1 O 37.756 27.499 38.098 1.00 . B B . 104 U OP1 1 1
11 17270 2 2 4 U OP2 O 39.441 28.653 39.650 1.00 . B B . 104 U OP2 1 1
11 17271 2 2 4 U P P 38.588 28.680 38.439 1.00 . B B . 104 U P 1 1
11 17272 2 2 5 C C1' C 47.419 31.452 33.489 1.00 . B B . 105 C C1' 1 1
11 17273 2 2 5 C C2 C 48.834 33.261 34.478 1.00 . B B . 105 C C2 1 1
11 17274 2 2 5 C C2' C 47.192 30.295 34.461 1.00 . B B . 105 C C2' 1 1
11 17275 2 2 5 C C3' C 46.323 29.319 33.655 1.00 . B B . 105 C C3' 1 1
11 17276 2 2 5 C C4 C 47.930 34.869 35.851 1.00 . B B . 105 C C4 1 1
11 17277 2 2 5 C C4' C 45.682 30.203 32.573 1.00 . B B . 105 C C4' 1 1
11 17278 2 2 5 C C5 C 46.608 34.398 35.635 1.00 . B B . 105 C C5 1 1
11 17279 2 2 5 C C5' C 44.147 30.325 32.661 1.00 . B B . 105 C C5' 1 1
11 17280 2 2 5 C C6 C 46.457 33.321 34.822 1.00 . B B . 105 C C6 1 1
11 17281 2 2 5 C H1' H 48.321 31.241 32.906 1.00 . B B . 105 C H1' 1 1
11 17282 2 2 5 C H2' H 46.597 30.649 35.306 1.00 . B B . 105 C H2' 1 1
11 17283 2 2 5 C H3' H 45.564 28.894 34.304 1.00 . B B . 105 C H3' 1 1
11 17284 2 2 5 C H4' H 45.909 29.752 31.605 1.00 . B B . 105 C H4' 1 1
11 17285 2 2 5 C H41 H 49.106 36.173 36.780 1.00 . B B . 105 C H41 1 1
11 17286 2 2 5 C H42 H 47.380 36.328 37.115 1.00 . B B . 105 C H42 1 1
11 17287 2 2 5 C H5 H 45.742 34.851 36.095 1.00 . B B . 105 C H5 1 1
11 17288 2 2 5 C H5' H 43.799 30.603 31.666 1.00 . B B . 105 C H5' 1 1
11 17289 2 2 5 C H5'' H 43.719 29.345 32.887 1.00 . B B . 105 C H5'' 1 1
11 17290 2 2 5 C H6 H 45.471 32.911 34.636 1.00 . B B . 105 C H6 1 1
11 17291 2 2 5 C HO2' H 48.869 30.388 35.519 1.00 . B B . 105 C HO2' 1 1
11 17292 2 2 5 C N1 N 47.557 32.728 34.248 1.00 . B B . 105 C N1 1 1
11 17293 2 2 5 C N3 N 48.998 34.334 35.292 1.00 . B B . 105 C N3 1 1
11 17294 2 2 5 C N4 N 48.152 35.882 36.644 1.00 . B B . 105 C N4 1 1
11 17295 2 2 5 C O2 O 49.842 32.774 33.958 1.00 . B B . 105 C O2 1 1
11 17296 2 2 5 C O2' O 48.418 29.742 34.944 1.00 . B B . 105 C O2' 1 1
11 17297 2 2 5 C O3' O 47.075 28.282 33.038 1.00 . B B . 105 C O3' 1 1
11 17298 2 2 5 C O4' O 46.295 31.489 32.618 1.00 . B B . 105 C O4' 1 1
11 17299 2 2 5 C O5' O 43.654 31.304 33.577 1.00 . B B . 105 C O5' 1 1
11 17300 2 2 5 C OP1 O 44.198 30.193 35.777 1.00 . B B . 105 C OP1 1 1
11 17301 2 2 5 C OP2 O 42.652 32.212 35.672 1.00 . B B . 105 C OP2 1 1
11 17302 2 2 5 C P P 43.155 30.956 35.069 1.00 . B B . 105 C P 1 1
11 17303 2 2 6 A C1' C 44.575 26.656 38.097 1.00 . B B . 106 A C1' 1 1
11 17304 2 2 6 A C2 C 44.725 28.483 42.061 1.00 . B B . 106 A C2 1 1
11 17305 2 2 6 A C2' C 43.359 26.929 37.196 1.00 . B B . 106 A C2' 1 1
11 17306 2 2 6 A C3' C 43.911 26.628 35.798 1.00 . B B . 106 A C3' 1 1
11 17307 2 2 6 A C4 C 45.191 28.367 39.876 1.00 . B B . 106 A C4 1 1
11 17308 2 2 6 A C4' C 44.894 25.500 36.127 1.00 . B B . 106 A C4' 1 1
11 17309 2 2 6 A C5 C 45.920 29.527 39.887 1.00 . B B . 106 A C5 1 1
11 17310 2 2 6 A C5' C 45.910 25.185 35.019 1.00 . B B . 106 A C5' 1 1
11 17311 2 2 6 A C6 C 45.989 30.153 41.159 1.00 . B B . 106 A C6 1 1
11 17312 2 2 6 A C8 C 45.975 28.819 37.880 1.00 . B B . 106 A C8 1 1
11 17313 2 2 6 A H1' H 44.240 26.082 38.965 1.00 . B B . 106 A H1' 1 1
11 17314 2 2 6 A H2 H 44.255 28.076 42.947 1.00 . B B . 106 A H2 1 1
11 17315 2 2 6 A H2' H 43.025 27.969 37.262 1.00 . B B . 106 A H2' 1 1
11 17316 2 2 6 A H3' H 44.456 27.502 35.445 1.00 . B B . 106 A H3' 1 1
11 17317 2 2 6 A H4' H 44.314 24.595 36.322 1.00 . B B . 106 A H4' 1 1
11 17318 2 2 6 A H5' H 46.650 24.485 35.409 1.00 . B B . 106 A H5' 1 1
11 17319 2 2 6 A H5'' H 45.384 24.689 34.200 1.00 . B B . 106 A H5'' 1 1
11 17320 2 2 6 A H61 H 46.596 31.629 42.373 1.00 . B B . 106 A H61 1 1
11 17321 2 2 6 A H62 H 47.099 31.769 40.689 1.00 . B B . 106 A H62 1 1
11 17322 2 2 6 A H8 H 46.179 28.713 36.821 1.00 . B B . 106 A H8 1 1
11 17323 2 2 6 A HO2' H 41.789 25.867 36.754 1.00 . B B . 106 A HO2' 1 1
11 17324 2 2 6 A HO3' H 43.303 26.313 33.968 1.00 . B B . 106 A HO3' 1 1
11 17325 2 2 6 A N1 N 45.392 29.620 42.226 1.00 . B B . 106 A N1 1 1
11 17326 2 2 6 A N3 N 44.567 27.783 40.939 1.00 . B B . 106 A N3 1 1
11 17327 2 2 6 A N6 N 46.620 31.281 41.427 1.00 . B B . 106 A N6 1 1
11 17328 2 2 6 A N7 N 46.430 29.810 38.608 1.00 . B B . 106 A N7 1 1
11 17329 2 2 6 A N9 N 45.221 27.903 38.579 1.00 . B B . 106 A N9 1 1
11 17330 2 2 6 A O2' O 42.318 26.024 37.556 1.00 . B B . 106 A O2' 1 1
11 17331 2 2 6 A O3' O 42.903 26.262 34.858 1.00 . B B . 106 A O3' 1 1
11 17332 2 2 6 A O4' O 45.518 25.898 37.342 1.00 . B B . 106 A O4' 1 1
11 17333 2 2 6 A O5' O 46.574 26.350 34.545 1.00 . B B . 106 A O5' 1 1
11 17334 2 2 6 A OP1 O 47.419 25.947 32.219 1.00 . B B . 106 A OP1 1 1
11 17335 2 2 6 A OP2 O 45.063 26.864 32.607 1.00 . B B . 106 A OP2 1 1
11 17336 2 2 6 A P P 46.488 26.795 33.003 1.00 . B B . 106 A P 1 1
12 17337 1 1 1 GLY C C 33.242 22.484 45.781 1.00 . A A . -2 GLY C 1 1
12 17338 1 1 1 GLY CA C 31.827 22.683 45.253 1.00 . A A . -2 GLY CA 1 1
12 17339 1 1 1 GLY H1 H 30.838 22.130 46.973 1.00 . A A . -2 GLY H1 1 1
12 17340 1 1 1 GLY H2 H 31.092 20.889 45.940 1.00 . A A . -2 GLY H2 1 1
12 17341 1 1 1 GLY H3 H 29.923 21.993 45.622 1.00 . A A . -2 GLY H3 1 1
12 17342 1 1 1 GLY HA2 H 31.812 22.399 44.201 1.00 . A A . -2 GLY HA2 1 1
12 17343 1 1 1 GLY HA3 H 31.559 23.737 45.336 1.00 . A A . -2 GLY HA3 1 1
12 17344 1 1 1 GLY N N 30.849 21.863 46.003 1.00 . A A . -2 GLY N 1 1
12 17345 1 1 1 GLY O O 33.594 21.380 46.204 1.00 . A A . -2 GLY O 1 1
12 17346 1 1 2 SER C C 35.939 24.911 46.724 1.00 . A A . -1 SER C 1 1
12 17347 1 1 2 SER CA C 35.451 23.524 46.274 1.00 . A A . -1 SER CA 1 1
12 17348 1 1 2 SER CB C 36.388 22.946 45.201 1.00 . A A . -1 SER CB 1 1
12 17349 1 1 2 SER H H 33.706 24.415 45.402 1.00 . A A . -1 SER H 1 1
12 17350 1 1 2 SER HA H 35.501 22.864 47.144 1.00 . A A . -1 SER HA 1 1
12 17351 1 1 2 SER HB2 H 36.052 21.943 44.933 1.00 . A A . -1 SER HB2 1 1
12 17352 1 1 2 SER HB3 H 36.351 23.575 44.310 1.00 . A A . -1 SER HB3 1 1
12 17353 1 1 2 SER HG H 38.264 22.426 44.993 1.00 . A A . -1 SER HG 1 1
12 17354 1 1 2 SER N N 34.065 23.540 45.761 1.00 . A A . -1 SER N 1 1
12 17355 1 1 2 SER O O 36.435 25.065 47.844 1.00 . A A . -1 SER O 1 1
12 17356 1 1 2 SER OG O 37.725 22.876 45.671 1.00 . A A . -1 SER OG 1 1
12 17357 1 1 3 HIS C C 35.257 28.316 45.330 1.00 . A A . 0 HIS C 1 1
12 17358 1 1 3 HIS CA C 36.140 27.336 46.129 1.00 . A A . 0 HIS CA 1 1
12 17359 1 1 3 HIS CB C 37.634 27.513 45.803 1.00 . A A . 0 HIS CB 1 1
12 17360 1 1 3 HIS CD2 C 38.833 25.914 44.207 1.00 . A A . 0 HIS CD2 1 1
12 17361 1 1 3 HIS CE1 C 38.348 26.852 42.272 1.00 . A A . 0 HIS CE1 1 1
12 17362 1 1 3 HIS CG C 38.060 27.015 44.437 1.00 . A A . 0 HIS CG 1 1
12 17363 1 1 3 HIS H H 35.344 25.741 44.981 1.00 . A A . 0 HIS H 1 1
12 17364 1 1 3 HIS HA H 35.993 27.570 47.184 1.00 . A A . 0 HIS HA 1 1
12 17365 1 1 3 HIS HB2 H 37.905 28.565 45.890 1.00 . A A . 0 HIS HB2 1 1
12 17366 1 1 3 HIS HB3 H 38.215 26.977 46.554 1.00 . A A . 0 HIS HB3 1 1
12 17367 1 1 3 HIS HD2 H 39.235 25.246 44.960 1.00 . A A . 0 HIS HD2 1 1
12 17368 1 1 3 HIS HE1 H 38.315 27.045 41.204 1.00 . A A . 0 HIS HE1 1 1
12 17369 1 1 3 HIS HE2 H 39.537 25.126 42.341 1.00 . A A . 0 HIS HE2 1 1
12 17370 1 1 3 HIS N N 35.749 25.936 45.885 1.00 . A A . 0 HIS N 1 1
12 17371 1 1 3 HIS ND1 N 37.748 27.607 43.210 1.00 . A A . 0 HIS ND1 1 1
12 17372 1 1 3 HIS NE2 N 39.000 25.827 42.844 1.00 . A A . 0 HIS NE2 1 1
12 17373 1 1 3 HIS O O 34.528 27.902 44.426 1.00 . A A . 0 HIS O 1 1
12 17374 1 1 4 MET C C 35.215 31.547 44.073 1.00 . A A . 1 MET C 1 1
12 17375 1 1 4 MET CA C 34.456 30.662 45.076 1.00 . A A . 1 MET CA 1 1
12 17376 1 1 4 MET CB C 33.790 31.515 46.169 1.00 . A A . 1 MET CB 1 1
12 17377 1 1 4 MET CE C 30.068 29.716 47.001 1.00 . A A . 1 MET CE 1 1
12 17378 1 1 4 MET CG C 32.640 30.773 46.867 1.00 . A A . 1 MET CG 1 1
12 17379 1 1 4 MET H H 35.887 29.868 46.459 1.00 . A A . 1 MET H 1 1
12 17380 1 1 4 MET HA H 33.654 30.193 44.504 1.00 . A A . 1 MET HA 1 1
12 17381 1 1 4 MET HB2 H 34.536 31.804 46.912 1.00 . A A . 1 MET HB2 1 1
12 17382 1 1 4 MET HB3 H 33.385 32.423 45.724 1.00 . A A . 1 MET HB3 1 1
12 17383 1 1 4 MET HE1 H 29.930 30.326 47.895 1.00 . A A . 1 MET HE1 1 1
12 17384 1 1 4 MET HE2 H 29.101 29.541 46.531 1.00 . A A . 1 MET HE2 1 1
12 17385 1 1 4 MET HE3 H 30.511 28.760 47.278 1.00 . A A . 1 MET HE3 1 1
12 17386 1 1 4 MET HG2 H 32.987 29.793 47.188 1.00 . A A . 1 MET HG2 1 1
12 17387 1 1 4 MET HG3 H 32.362 31.342 47.754 1.00 . A A . 1 MET HG3 1 1
12 17388 1 1 4 MET N N 35.286 29.609 45.691 1.00 . A A . 1 MET N 1 1
12 17389 1 1 4 MET O O 34.757 31.701 42.945 1.00 . A A . 1 MET O 1 1
12 17390 1 1 4 MET SD S 31.158 30.579 45.834 1.00 . A A . 1 MET SD 1 1
12 17391 1 1 5 VAL C C 36.560 33.964 42.730 1.00 . A A . 2 VAL C 1 1
12 17392 1 1 5 VAL CA C 37.284 32.892 43.578 1.00 . A A . 2 VAL CA 1 1
12 17393 1 1 5 VAL CB C 38.200 31.954 42.748 1.00 . A A . 2 VAL CB 1 1
12 17394 1 1 5 VAL CG1 C 39.384 32.698 42.106 1.00 . A A . 2 VAL CG1 1 1
12 17395 1 1 5 VAL CG2 C 38.824 30.852 43.619 1.00 . A A . 2 VAL CG2 1 1
12 17396 1 1 5 VAL H H 36.669 31.955 45.406 1.00 . A A . 2 VAL H 1 1
12 17397 1 1 5 VAL HA H 37.947 33.446 44.242 1.00 . A A . 2 VAL HA 1 1
12 17398 1 1 5 VAL HB H 37.614 31.476 41.963 1.00 . A A . 2 VAL HB 1 1
12 17399 1 1 5 VAL HG11 H 39.985 33.183 42.875 1.00 . A A . 2 VAL HG11 1 1
12 17400 1 1 5 VAL HG12 H 40.008 31.991 41.555 1.00 . A A . 2 VAL HG12 1 1
12 17401 1 1 5 VAL HG13 H 39.038 33.450 41.397 1.00 . A A . 2 VAL HG13 1 1
12 17402 1 1 5 VAL HG21 H 38.045 30.209 44.029 1.00 . A A . 2 VAL HG21 1 1
12 17403 1 1 5 VAL HG22 H 39.484 30.227 43.016 1.00 . A A . 2 VAL HG22 1 1
12 17404 1 1 5 VAL HG23 H 39.393 31.292 44.437 1.00 . A A . 2 VAL HG23 1 1
12 17405 1 1 5 VAL N N 36.366 32.123 44.457 1.00 . A A . 2 VAL N 1 1
12 17406 1 1 5 VAL O O 36.620 33.986 41.503 1.00 . A A . 2 VAL O 1 1
12 17407 1 1 6 ILE C C 35.776 37.055 42.056 1.00 . A A . 3 ILE C 1 1
12 17408 1 1 6 ILE CA C 34.998 35.918 42.767 1.00 . A A . 3 ILE CA 1 1
12 17409 1 1 6 ILE CB C 33.992 36.485 43.801 1.00 . A A . 3 ILE CB 1 1
12 17410 1 1 6 ILE CD1 C 33.752 37.949 45.920 1.00 . A A . 3 ILE CD1 1 1
12 17411 1 1 6 ILE CG1 C 34.701 37.198 44.978 1.00 . A A . 3 ILE CG1 1 1
12 17412 1 1 6 ILE CG2 C 33.040 35.379 44.292 1.00 . A A . 3 ILE CG2 1 1
12 17413 1 1 6 ILE H H 35.813 34.793 44.404 1.00 . A A . 3 ILE H 1 1
12 17414 1 1 6 ILE HA H 34.414 35.434 41.984 1.00 . A A . 3 ILE HA 1 1
12 17415 1 1 6 ILE HB H 33.377 37.225 43.286 1.00 . A A . 3 ILE HB 1 1
12 17416 1 1 6 ILE HD11 H 33.098 37.251 46.442 1.00 . A A . 3 ILE HD11 1 1
12 17417 1 1 6 ILE HD12 H 34.339 38.493 46.660 1.00 . A A . 3 ILE HD12 1 1
12 17418 1 1 6 ILE HD13 H 33.151 38.661 45.354 1.00 . A A . 3 ILE HD13 1 1
12 17419 1 1 6 ILE HG12 H 35.265 36.470 45.562 1.00 . A A . 3 ILE HG12 1 1
12 17420 1 1 6 ILE HG13 H 35.401 37.928 44.578 1.00 . A A . 3 ILE HG13 1 1
12 17421 1 1 6 ILE HG21 H 33.574 34.657 44.908 1.00 . A A . 3 ILE HG21 1 1
12 17422 1 1 6 ILE HG22 H 32.230 35.812 44.878 1.00 . A A . 3 ILE HG22 1 1
12 17423 1 1 6 ILE HG23 H 32.596 34.868 43.439 1.00 . A A . 3 ILE HG23 1 1
12 17424 1 1 6 ILE N N 35.842 34.875 43.399 1.00 . A A . 3 ILE N 1 1
12 17425 1 1 6 ILE O O 35.158 37.949 41.469 1.00 . A A . 3 ILE O 1 1
12 17426 1 1 7 ARG C C 38.685 37.806 40.277 1.00 . A A . 4 ARG C 1 1
12 17427 1 1 7 ARG CA C 38.037 38.104 41.645 1.00 . A A . 4 ARG CA 1 1
12 17428 1 1 7 ARG CB C 39.067 38.339 42.775 1.00 . A A . 4 ARG CB 1 1
12 17429 1 1 7 ARG CD C 39.281 39.132 45.210 1.00 . A A . 4 ARG CD 1 1
12 17430 1 1 7 ARG CG C 38.454 39.168 43.918 1.00 . A A . 4 ARG CG 1 1
12 17431 1 1 7 ARG CZ C 41.585 39.724 45.960 1.00 . A A . 4 ARG CZ 1 1
12 17432 1 1 7 ARG H H 37.531 36.231 42.538 1.00 . A A . 4 ARG H 1 1
12 17433 1 1 7 ARG HA H 37.477 39.033 41.499 1.00 . A A . 4 ARG HA 1 1
12 17434 1 1 7 ARG HB2 H 39.411 37.374 43.159 1.00 . A A . 4 ARG HB2 1 1
12 17435 1 1 7 ARG HB3 H 39.937 38.878 42.403 1.00 . A A . 4 ARG HB3 1 1
12 17436 1 1 7 ARG HD2 H 38.761 39.728 45.961 1.00 . A A . 4 ARG HD2 1 1
12 17437 1 1 7 ARG HD3 H 39.326 38.098 45.561 1.00 . A A . 4 ARG HD3 1 1
12 17438 1 1 7 ARG HE H 40.905 39.986 44.113 1.00 . A A . 4 ARG HE 1 1
12 17439 1 1 7 ARG HG2 H 38.343 40.203 43.590 1.00 . A A . 4 ARG HG2 1 1
12 17440 1 1 7 ARG HG3 H 37.464 38.785 44.156 1.00 . A A . 4 ARG HG3 1 1
12 17441 1 1 7 ARG HH11 H 40.452 39.029 47.451 1.00 . A A . 4 ARG HH11 1 1
12 17442 1 1 7 ARG HH12 H 42.090 39.428 47.886 1.00 . A A . 4 ARG HH12 1 1
12 17443 1 1 7 ARG HH21 H 42.996 40.444 44.726 1.00 . A A . 4 ARG HH21 1 1
12 17444 1 1 7 ARG HH22 H 43.488 40.212 46.379 1.00 . A A . 4 ARG HH22 1 1
12 17445 1 1 7 ARG N N 37.115 37.043 42.110 1.00 . A A . 4 ARG N 1 1
12 17446 1 1 7 ARG NE N 40.651 39.655 45.030 1.00 . A A . 4 ARG NE 1 1
12 17447 1 1 7 ARG NH1 N 41.364 39.362 47.194 1.00 . A A . 4 ARG NH1 1 1
12 17448 1 1 7 ARG NH2 N 42.775 40.165 45.667 1.00 . A A . 4 ARG NH2 1 1
12 17449 1 1 7 ARG O O 38.339 36.839 39.604 1.00 . A A . 4 ARG O 1 1
12 17450 1 1 8 GLU C C 39.643 38.824 37.299 1.00 . A A . 5 GLU C 1 1
12 17451 1 1 8 GLU CA C 40.427 38.622 38.623 1.00 . A A . 5 GLU CA 1 1
12 17452 1 1 8 GLU CB C 41.333 37.367 38.637 1.00 . A A . 5 GLU CB 1 1
12 17453 1 1 8 GLU CD C 43.562 38.631 38.285 1.00 . A A . 5 GLU CD 1 1
12 17454 1 1 8 GLU CG C 42.645 37.477 37.835 1.00 . A A . 5 GLU CG 1 1
12 17455 1 1 8 GLU H H 39.817 39.438 40.491 1.00 . A A . 5 GLU H 1 1
12 17456 1 1 8 GLU HA H 41.086 39.485 38.678 1.00 . A A . 5 GLU HA 1 1
12 17457 1 1 8 GLU HB2 H 41.601 37.137 39.670 1.00 . A A . 5 GLU HB2 1 1
12 17458 1 1 8 GLU HB3 H 40.765 36.517 38.256 1.00 . A A . 5 GLU HB3 1 1
12 17459 1 1 8 GLU HG2 H 43.187 36.535 37.944 1.00 . A A . 5 GLU HG2 1 1
12 17460 1 1 8 GLU HG3 H 42.410 37.579 36.773 1.00 . A A . 5 GLU HG3 1 1
12 17461 1 1 8 GLU N N 39.618 38.671 39.864 1.00 . A A . 5 GLU N 1 1
12 17462 1 1 8 GLU O O 40.217 38.788 36.209 1.00 . A A . 5 GLU O 1 1
12 17463 1 1 8 GLU OE1 O 43.627 38.942 39.500 1.00 . A A . 5 GLU OE1 1 1
12 17464 1 1 8 GLU OE2 O 44.254 39.229 37.424 1.00 . A A . 5 GLU OE2 1 1
12 17465 1 1 9 SER C C 36.191 40.173 36.856 1.00 . A A . 6 SER C 1 1
12 17466 1 1 9 SER CA C 37.415 39.428 36.292 1.00 . A A . 6 SER CA 1 1
12 17467 1 1 9 SER CB C 37.013 38.158 35.521 1.00 . A A . 6 SER CB 1 1
12 17468 1 1 9 SER H H 37.936 39.111 38.316 1.00 . A A . 6 SER H 1 1
12 17469 1 1 9 SER HA H 37.919 40.100 35.594 1.00 . A A . 6 SER HA 1 1
12 17470 1 1 9 SER HB2 H 36.230 38.404 34.804 1.00 . A A . 6 SER HB2 1 1
12 17471 1 1 9 SER HB3 H 37.877 37.792 34.964 1.00 . A A . 6 SER HB3 1 1
12 17472 1 1 9 SER HG H 37.313 36.813 36.902 1.00 . A A . 6 SER HG 1 1
12 17473 1 1 9 SER N N 38.340 39.091 37.389 1.00 . A A . 6 SER N 1 1
12 17474 1 1 9 SER O O 35.975 40.166 38.072 1.00 . A A . 6 SER O 1 1
12 17475 1 1 9 SER OG O 36.550 37.127 36.383 1.00 . A A . 6 SER OG 1 1
12 17476 1 1 10 VAL C C 32.920 41.298 35.833 1.00 . A A . 7 VAL C 1 1
12 17477 1 1 10 VAL CA C 34.274 41.708 36.431 1.00 . A A . 7 VAL CA 1 1
12 17478 1 1 10 VAL CB C 34.605 43.208 36.251 1.00 . A A . 7 VAL CB 1 1
12 17479 1 1 10 VAL CG1 C 34.878 43.641 34.804 1.00 . A A . 7 VAL CG1 1 1
12 17480 1 1 10 VAL CG2 C 33.496 44.102 36.817 1.00 . A A . 7 VAL CG2 1 1
12 17481 1 1 10 VAL H H 35.662 40.837 35.025 1.00 . A A . 7 VAL H 1 1
12 17482 1 1 10 VAL HA H 34.145 41.582 37.507 1.00 . A A . 7 VAL HA 1 1
12 17483 1 1 10 VAL HB H 35.511 43.409 36.826 1.00 . A A . 7 VAL HB 1 1
12 17484 1 1 10 VAL HG11 H 33.971 43.587 34.204 1.00 . A A . 7 VAL HG11 1 1
12 17485 1 1 10 VAL HG12 H 35.225 44.676 34.799 1.00 . A A . 7 VAL HG12 1 1
12 17486 1 1 10 VAL HG13 H 35.655 43.021 34.359 1.00 . A A . 7 VAL HG13 1 1
12 17487 1 1 10 VAL HG21 H 33.294 43.831 37.855 1.00 . A A . 7 VAL HG21 1 1
12 17488 1 1 10 VAL HG22 H 33.811 45.146 36.786 1.00 . A A . 7 VAL HG22 1 1
12 17489 1 1 10 VAL HG23 H 32.578 43.995 36.234 1.00 . A A . 7 VAL HG23 1 1
12 17490 1 1 10 VAL N N 35.406 40.848 36.001 1.00 . A A . 7 VAL N 1 1
12 17491 1 1 10 VAL O O 32.000 40.983 36.590 1.00 . A A . 7 VAL O 1 1
12 17492 1 1 11 SER C C 31.580 39.668 32.992 1.00 . A A . 8 SER C 1 1
12 17493 1 1 11 SER CA C 31.545 40.979 33.782 1.00 . A A . 8 SER CA 1 1
12 17494 1 1 11 SER CB C 31.320 42.172 32.845 1.00 . A A . 8 SER CB 1 1
12 17495 1 1 11 SER H H 33.618 41.430 33.949 1.00 . A A . 8 SER H 1 1
12 17496 1 1 11 SER HA H 30.706 40.937 34.477 1.00 . A A . 8 SER HA 1 1
12 17497 1 1 11 SER HB2 H 32.216 42.336 32.243 1.00 . A A . 8 SER HB2 1 1
12 17498 1 1 11 SER HB3 H 30.493 41.963 32.173 1.00 . A A . 8 SER HB3 1 1
12 17499 1 1 11 SER HG H 30.959 44.091 32.985 1.00 . A A . 8 SER HG 1 1
12 17500 1 1 11 SER N N 32.808 41.200 34.508 1.00 . A A . 8 SER N 1 1
12 17501 1 1 11 SER O O 32.339 39.555 32.025 1.00 . A A . 8 SER O 1 1
12 17502 1 1 11 SER OG O 31.037 43.340 33.600 1.00 . A A . 8 SER OG 1 1
12 17503 1 1 12 ARG C C 29.580 36.576 32.657 1.00 . A A . 9 ARG C 1 1
12 17504 1 1 12 ARG CA C 30.923 37.271 32.907 1.00 . A A . 9 ARG CA 1 1
12 17505 1 1 12 ARG CB C 31.796 36.383 33.827 1.00 . A A . 9 ARG CB 1 1
12 17506 1 1 12 ARG CD C 32.997 37.897 35.534 1.00 . A A . 9 ARG CD 1 1
12 17507 1 1 12 ARG CG C 33.131 36.976 34.308 1.00 . A A . 9 ARG CG 1 1
12 17508 1 1 12 ARG CZ C 33.717 37.826 37.937 1.00 . A A . 9 ARG CZ 1 1
12 17509 1 1 12 ARG H H 30.157 38.821 34.182 1.00 . A A . 9 ARG H 1 1
12 17510 1 1 12 ARG HA H 31.422 37.318 31.942 1.00 . A A . 9 ARG HA 1 1
12 17511 1 1 12 ARG HB2 H 31.226 36.080 34.702 1.00 . A A . 9 ARG HB2 1 1
12 17512 1 1 12 ARG HB3 H 32.029 35.471 33.273 1.00 . A A . 9 ARG HB3 1 1
12 17513 1 1 12 ARG HD2 H 33.550 38.806 35.316 1.00 . A A . 9 ARG HD2 1 1
12 17514 1 1 12 ARG HD3 H 31.952 38.147 35.718 1.00 . A A . 9 ARG HD3 1 1
12 17515 1 1 12 ARG HE H 34.046 36.402 36.609 1.00 . A A . 9 ARG HE 1 1
12 17516 1 1 12 ARG HG2 H 33.795 36.152 34.568 1.00 . A A . 9 ARG HG2 1 1
12 17517 1 1 12 ARG HG3 H 33.598 37.524 33.488 1.00 . A A . 9 ARG HG3 1 1
12 17518 1 1 12 ARG HH11 H 32.501 39.405 37.651 1.00 . A A . 9 ARG HH11 1 1
12 17519 1 1 12 ARG HH12 H 33.262 39.290 39.218 1.00 . A A . 9 ARG HH12 1 1
12 17520 1 1 12 ARG HH21 H 35.110 36.520 38.487 1.00 . A A . 9 ARG HH21 1 1
12 17521 1 1 12 ARG HH22 H 34.654 37.679 39.707 1.00 . A A . 9 ARG HH22 1 1
12 17522 1 1 12 ARG N N 30.802 38.654 33.413 1.00 . A A . 9 ARG N 1 1
12 17523 1 1 12 ARG NE N 33.586 37.292 36.737 1.00 . A A . 9 ARG NE 1 1
12 17524 1 1 12 ARG NH1 N 33.092 38.908 38.306 1.00 . A A . 9 ARG NH1 1 1
12 17525 1 1 12 ARG NH2 N 34.500 37.255 38.801 1.00 . A A . 9 ARG NH2 1 1
12 17526 1 1 12 ARG O O 28.616 36.761 33.395 1.00 . A A . 9 ARG O 1 1
12 17527 1 1 13 ILE C C 28.911 33.419 32.313 1.00 . A A . 10 ILE C 1 1
12 17528 1 1 13 ILE CA C 28.553 34.646 31.456 1.00 . A A . 10 ILE CA 1 1
12 17529 1 1 13 ILE CB C 28.463 34.281 29.951 1.00 . A A . 10 ILE CB 1 1
12 17530 1 1 13 ILE CD1 C 28.177 35.415 27.648 1.00 . A A . 10 ILE CD1 1 1
12 17531 1 1 13 ILE CG1 C 27.842 35.446 29.144 1.00 . A A . 10 ILE CG1 1 1
12 17532 1 1 13 ILE CG2 C 27.677 32.982 29.675 1.00 . A A . 10 ILE CG2 1 1
12 17533 1 1 13 ILE H H 30.395 35.651 31.087 1.00 . A A . 10 ILE H 1 1
12 17534 1 1 13 ILE HA H 27.582 35.016 31.782 1.00 . A A . 10 ILE HA 1 1
12 17535 1 1 13 ILE HB H 29.481 34.120 29.605 1.00 . A A . 10 ILE HB 1 1
12 17536 1 1 13 ILE HD11 H 27.980 34.434 27.219 1.00 . A A . 10 ILE HD11 1 1
12 17537 1 1 13 ILE HD12 H 27.558 36.145 27.130 1.00 . A A . 10 ILE HD12 1 1
12 17538 1 1 13 ILE HD13 H 29.225 35.665 27.499 1.00 . A A . 10 ILE HD13 1 1
12 17539 1 1 13 ILE HG12 H 26.758 35.430 29.269 1.00 . A A . 10 ILE HG12 1 1
12 17540 1 1 13 ILE HG13 H 28.207 36.398 29.527 1.00 . A A . 10 ILE HG13 1 1
12 17541 1 1 13 ILE HG21 H 26.670 33.047 30.089 1.00 . A A . 10 ILE HG21 1 1
12 17542 1 1 13 ILE HG22 H 27.593 32.799 28.604 1.00 . A A . 10 ILE HG22 1 1
12 17543 1 1 13 ILE HG23 H 28.194 32.120 30.101 1.00 . A A . 10 ILE HG23 1 1
12 17544 1 1 13 ILE N N 29.555 35.704 31.653 1.00 . A A . 10 ILE N 1 1
12 17545 1 1 13 ILE O O 30.091 33.127 32.519 1.00 . A A . 10 ILE O 1 1
12 17546 1 1 14 TYR C C 26.940 30.378 32.735 1.00 . A A . 11 TYR C 1 1
12 17547 1 1 14 TYR CA C 28.004 31.326 33.333 1.00 . A A . 11 TYR CA 1 1
12 17548 1 1 14 TYR CB C 27.916 31.430 34.868 1.00 . A A . 11 TYR CB 1 1
12 17549 1 1 14 TYR CD1 C 28.268 29.048 35.669 1.00 . A A . 11 TYR CD1 1 1
12 17550 1 1 14 TYR CD2 C 26.136 30.134 36.131 1.00 . A A . 11 TYR CD2 1 1
12 17551 1 1 14 TYR CE1 C 27.820 27.894 36.340 1.00 . A A . 11 TYR CE1 1 1
12 17552 1 1 14 TYR CE2 C 25.689 28.988 36.814 1.00 . A A . 11 TYR CE2 1 1
12 17553 1 1 14 TYR CG C 27.431 30.178 35.577 1.00 . A A . 11 TYR CG 1 1
12 17554 1 1 14 TYR CZ C 26.545 27.870 36.942 1.00 . A A . 11 TYR CZ 1 1
12 17555 1 1 14 TYR H H 26.954 32.969 32.541 1.00 . A A . 11 TYR H 1 1
12 17556 1 1 14 TYR HA H 28.982 30.905 33.092 1.00 . A A . 11 TYR HA 1 1
12 17557 1 1 14 TYR HB2 H 28.900 31.696 35.256 1.00 . A A . 11 TYR HB2 1 1
12 17558 1 1 14 TYR HB3 H 27.245 32.247 35.131 1.00 . A A . 11 TYR HB3 1 1
12 17559 1 1 14 TYR HD1 H 29.261 29.073 35.244 1.00 . A A . 11 TYR HD1 1 1
12 17560 1 1 14 TYR HD2 H 25.490 30.999 36.063 1.00 . A A . 11 TYR HD2 1 1
12 17561 1 1 14 TYR HE1 H 28.472 27.045 36.449 1.00 . A A . 11 TYR HE1 1 1
12 17562 1 1 14 TYR HE2 H 24.711 28.975 37.266 1.00 . A A . 11 TYR HE2 1 1
12 17563 1 1 14 TYR HH H 25.313 26.926 38.125 1.00 . A A . 11 TYR HH 1 1
12 17564 1 1 14 TYR N N 27.895 32.666 32.745 1.00 . A A . 11 TYR N 1 1
12 17565 1 1 14 TYR O O 25.828 30.802 32.413 1.00 . A A . 11 TYR O 1 1
12 17566 1 1 14 TYR OH O 26.154 26.786 37.664 1.00 . A A . 11 TYR OH 1 1
12 17567 1 1 15 VAL C C 26.574 26.827 33.230 1.00 . A A . 12 VAL C 1 1
12 17568 1 1 15 VAL CA C 26.330 28.004 32.285 1.00 . A A . 12 VAL CA 1 1
12 17569 1 1 15 VAL CB C 26.421 27.550 30.815 1.00 . A A . 12 VAL CB 1 1
12 17570 1 1 15 VAL CG1 C 25.374 26.468 30.508 1.00 . A A . 12 VAL CG1 1 1
12 17571 1 1 15 VAL CG2 C 26.209 28.705 29.826 1.00 . A A . 12 VAL CG2 1 1
12 17572 1 1 15 VAL H H 28.231 28.831 32.812 1.00 . A A . 12 VAL H 1 1
12 17573 1 1 15 VAL HA H 25.314 28.360 32.455 1.00 . A A . 12 VAL HA 1 1
12 17574 1 1 15 VAL HB H 27.410 27.127 30.637 1.00 . A A . 12 VAL HB 1 1
12 17575 1 1 15 VAL HG11 H 24.376 26.832 30.752 1.00 . A A . 12 VAL HG11 1 1
12 17576 1 1 15 VAL HG12 H 25.406 26.208 29.449 1.00 . A A . 12 VAL HG12 1 1
12 17577 1 1 15 VAL HG13 H 25.579 25.564 31.083 1.00 . A A . 12 VAL HG13 1 1
12 17578 1 1 15 VAL HG21 H 26.998 29.447 29.943 1.00 . A A . 12 VAL HG21 1 1
12 17579 1 1 15 VAL HG22 H 26.248 28.331 28.804 1.00 . A A . 12 VAL HG22 1 1
12 17580 1 1 15 VAL HG23 H 25.242 29.174 30.004 1.00 . A A . 12 VAL HG23 1 1
12 17581 1 1 15 VAL N N 27.275 29.092 32.601 1.00 . A A . 12 VAL N 1 1
12 17582 1 1 15 VAL O O 27.684 26.289 33.284 1.00 . A A . 12 VAL O 1 1
12 17583 1 1 16 GLY C C 25.227 23.970 34.303 1.00 . A A . 13 GLY C 1 1
12 17584 1 1 16 GLY CA C 25.565 25.322 34.923 1.00 . A A . 13 GLY CA 1 1
12 17585 1 1 16 GLY H H 24.636 26.852 33.801 1.00 . A A . 13 GLY H 1 1
12 17586 1 1 16 GLY HA2 H 26.543 25.273 35.393 1.00 . A A . 13 GLY HA2 1 1
12 17587 1 1 16 GLY HA3 H 24.835 25.517 35.706 1.00 . A A . 13 GLY HA3 1 1
12 17588 1 1 16 GLY N N 25.537 26.417 33.958 1.00 . A A . 13 GLY N 1 1
12 17589 1 1 16 GLY O O 24.263 23.855 33.543 1.00 . A A . 13 GLY O 1 1
12 17590 1 1 17 ASN C C 25.692 21.423 32.685 1.00 . A A . 14 ASN C 1 1
12 17591 1 1 17 ASN CA C 25.771 21.548 34.224 1.00 . A A . 14 ASN CA 1 1
12 17592 1 1 17 ASN CB C 24.556 20.947 34.960 1.00 . A A . 14 ASN CB 1 1
12 17593 1 1 17 ASN CG C 24.394 21.391 36.404 1.00 . A A . 14 ASN CG 1 1
12 17594 1 1 17 ASN H H 26.787 23.114 35.261 1.00 . A A . 14 ASN H 1 1
12 17595 1 1 17 ASN HA H 26.653 20.981 34.525 1.00 . A A . 14 ASN HA 1 1
12 17596 1 1 17 ASN HB2 H 23.659 21.260 34.435 1.00 . A A . 14 ASN HB2 1 1
12 17597 1 1 17 ASN HB3 H 24.610 19.862 34.915 1.00 . A A . 14 ASN HB3 1 1
12 17598 1 1 17 ASN HD21 H 25.840 20.141 37.066 1.00 . A A . 14 ASN HD21 1 1
12 17599 1 1 17 ASN HD22 H 25.064 21.156 38.272 1.00 . A A . 14 ASN HD22 1 1
12 17600 1 1 17 ASN N N 25.994 22.935 34.661 1.00 . A A . 14 ASN N 1 1
12 17601 1 1 17 ASN ND2 N 25.168 20.847 37.316 1.00 . A A . 14 ASN ND2 1 1
12 17602 1 1 17 ASN O O 24.789 20.792 32.128 1.00 . A A . 14 ASN O 1 1
12 17603 1 1 17 ASN OD1 O 23.567 22.233 36.725 1.00 . A A . 14 ASN OD1 1 1
12 17604 1 1 18 LEU C C 26.508 20.980 29.761 1.00 . A A . 15 LEU C 1 1
12 17605 1 1 18 LEU CA C 26.675 22.301 30.556 1.00 . A A . 15 LEU CA 1 1
12 17606 1 1 18 LEU CB C 28.032 22.970 30.272 1.00 . A A . 15 LEU CB 1 1
12 17607 1 1 18 LEU CD1 C 27.686 24.494 28.273 1.00 . A A . 15 LEU CD1 1 1
12 17608 1 1 18 LEU CD2 C 29.861 23.339 28.627 1.00 . A A . 15 LEU CD2 1 1
12 17609 1 1 18 LEU CG C 28.350 23.218 28.789 1.00 . A A . 15 LEU CG 1 1
12 17610 1 1 18 LEU H H 27.366 22.511 32.552 1.00 . A A . 15 LEU H 1 1
12 17611 1 1 18 LEU HA H 25.887 23.004 30.293 1.00 . A A . 15 LEU HA 1 1
12 17612 1 1 18 LEU HB2 H 28.095 23.915 30.816 1.00 . A A . 15 LEU HB2 1 1
12 17613 1 1 18 LEU HB3 H 28.802 22.313 30.674 1.00 . A A . 15 LEU HB3 1 1
12 17614 1 1 18 LEU HD11 H 28.017 25.353 28.853 1.00 . A A . 15 LEU HD11 1 1
12 17615 1 1 18 LEU HD12 H 27.948 24.647 27.225 1.00 . A A . 15 LEU HD12 1 1
12 17616 1 1 18 LEU HD13 H 26.604 24.403 28.349 1.00 . A A . 15 LEU HD13 1 1
12 17617 1 1 18 LEU HD21 H 30.340 22.410 28.941 1.00 . A A . 15 LEU HD21 1 1
12 17618 1 1 18 LEU HD22 H 30.088 23.500 27.579 1.00 . A A . 15 LEU HD22 1 1
12 17619 1 1 18 LEU HD23 H 30.244 24.162 29.226 1.00 . A A . 15 LEU HD23 1 1
12 17620 1 1 18 LEU HG H 28.011 22.384 28.181 1.00 . A A . 15 LEU HG 1 1
12 17621 1 1 18 LEU N N 26.626 22.090 32.003 1.00 . A A . 15 LEU N 1 1
12 17622 1 1 18 LEU O O 27.294 20.049 29.973 1.00 . A A . 15 LEU O 1 1
12 17623 1 1 19 PRO C C 26.472 19.595 26.938 1.00 . A A . 16 PRO C 1 1
12 17624 1 1 19 PRO CA C 25.353 19.695 27.991 1.00 . A A . 16 PRO CA 1 1
12 17625 1 1 19 PRO CB C 23.960 19.848 27.369 1.00 . A A . 16 PRO CB 1 1
12 17626 1 1 19 PRO CD C 24.483 21.856 28.560 1.00 . A A . 16 PRO CD 1 1
12 17627 1 1 19 PRO CG C 23.750 21.361 27.313 1.00 . A A . 16 PRO CG 1 1
12 17628 1 1 19 PRO HA H 25.363 18.797 28.609 1.00 . A A . 16 PRO HA 1 1
12 17629 1 1 19 PRO HB2 H 23.894 19.391 26.380 1.00 . A A . 16 PRO HB2 1 1
12 17630 1 1 19 PRO HB3 H 23.216 19.406 28.037 1.00 . A A . 16 PRO HB3 1 1
12 17631 1 1 19 PRO HD2 H 24.897 22.845 28.368 1.00 . A A . 16 PRO HD2 1 1
12 17632 1 1 19 PRO HD3 H 23.793 21.892 29.404 1.00 . A A . 16 PRO HD3 1 1
12 17633 1 1 19 PRO HG2 H 24.224 21.769 26.421 1.00 . A A . 16 PRO HG2 1 1
12 17634 1 1 19 PRO HG3 H 22.692 21.624 27.334 1.00 . A A . 16 PRO HG3 1 1
12 17635 1 1 19 PRO N N 25.529 20.879 28.834 1.00 . A A . 16 PRO N 1 1
12 17636 1 1 19 PRO O O 26.584 20.450 26.053 1.00 . A A . 16 PRO O 1 1
12 17637 1 1 20 SER C C 29.619 19.349 26.481 1.00 . A A . 17 SER C 1 1
12 17638 1 1 20 SER CA C 28.514 18.297 26.251 1.00 . A A . 17 SER CA 1 1
12 17639 1 1 20 SER CB C 28.197 18.090 24.761 1.00 . A A . 17 SER CB 1 1
12 17640 1 1 20 SER H H 27.085 17.878 27.771 1.00 . A A . 17 SER H 1 1
12 17641 1 1 20 SER HA H 28.924 17.352 26.604 1.00 . A A . 17 SER HA 1 1
12 17642 1 1 20 SER HB2 H 27.363 17.389 24.666 1.00 . A A . 17 SER HB2 1 1
12 17643 1 1 20 SER HB3 H 27.909 19.041 24.310 1.00 . A A . 17 SER HB3 1 1
12 17644 1 1 20 SER HG H 29.069 17.423 23.138 1.00 . A A . 17 SER HG 1 1
12 17645 1 1 20 SER N N 27.273 18.526 27.021 1.00 . A A . 17 SER N 1 1
12 17646 1 1 20 SER O O 29.383 20.436 27.012 1.00 . A A . 17 SER O 1 1
12 17647 1 1 20 SER OG O 29.321 17.563 24.073 1.00 . A A . 17 SER OG 1 1
12 17648 1 1 21 HIS C C 32.055 20.813 24.895 1.00 . A A . 18 HIS C 1 1
12 17649 1 1 21 HIS CA C 32.000 19.956 26.172 1.00 . A A . 18 HIS CA 1 1
12 17650 1 1 21 HIS CB C 33.308 19.197 26.478 1.00 . A A . 18 HIS CB 1 1
12 17651 1 1 21 HIS CD2 C 33.209 16.861 25.429 1.00 . A A . 18 HIS CD2 1 1
12 17652 1 1 21 HIS CE1 C 34.776 17.068 23.887 1.00 . A A . 18 HIS CE1 1 1
12 17653 1 1 21 HIS CG C 33.721 18.125 25.492 1.00 . A A . 18 HIS CG 1 1
12 17654 1 1 21 HIS H H 30.984 18.160 25.605 1.00 . A A . 18 HIS H 1 1
12 17655 1 1 21 HIS HA H 31.852 20.640 27.009 1.00 . A A . 18 HIS HA 1 1
12 17656 1 1 21 HIS HB2 H 34.117 19.925 26.552 1.00 . A A . 18 HIS HB2 1 1
12 17657 1 1 21 HIS HB3 H 33.211 18.732 27.460 1.00 . A A . 18 HIS HB3 1 1
12 17658 1 1 21 HIS HD2 H 32.434 16.446 26.063 1.00 . A A . 18 HIS HD2 1 1
12 17659 1 1 21 HIS HE1 H 35.451 16.830 23.072 1.00 . A A . 18 HIS HE1 1 1
12 17660 1 1 21 HIS HE2 H 33.731 15.260 24.102 1.00 . A A . 18 HIS HE2 1 1
12 17661 1 1 21 HIS N N 30.865 19.026 26.112 1.00 . A A . 18 HIS N 1 1
12 17662 1 1 21 HIS ND1 N 34.723 18.250 24.524 1.00 . A A . 18 HIS ND1 1 1
12 17663 1 1 21 HIS NE2 N 33.878 16.215 24.411 1.00 . A A . 18 HIS NE2 1 1
12 17664 1 1 21 HIS O O 32.428 20.347 23.817 1.00 . A A . 18 HIS O 1 1
12 17665 1 1 22 VAL C C 33.068 23.601 23.652 1.00 . A A . 19 VAL C 1 1
12 17666 1 1 22 VAL CA C 31.655 23.052 23.894 1.00 . A A . 19 VAL CA 1 1
12 17667 1 1 22 VAL CB C 30.637 24.196 24.107 1.00 . A A . 19 VAL CB 1 1
12 17668 1 1 22 VAL CG1 C 29.219 23.652 24.333 1.00 . A A . 19 VAL CG1 1 1
12 17669 1 1 22 VAL CG2 C 31.010 25.134 25.261 1.00 . A A . 19 VAL CG2 1 1
12 17670 1 1 22 VAL H H 31.301 22.392 25.903 1.00 . A A . 19 VAL H 1 1
12 17671 1 1 22 VAL HA H 31.350 22.530 22.988 1.00 . A A . 19 VAL HA 1 1
12 17672 1 1 22 VAL HB H 30.613 24.791 23.192 1.00 . A A . 19 VAL HB 1 1
12 17673 1 1 22 VAL HG11 H 29.158 23.113 25.278 1.00 . A A . 19 VAL HG11 1 1
12 17674 1 1 22 VAL HG12 H 28.509 24.479 24.352 1.00 . A A . 19 VAL HG12 1 1
12 17675 1 1 22 VAL HG13 H 28.951 22.979 23.520 1.00 . A A . 19 VAL HG13 1 1
12 17676 1 1 22 VAL HG21 H 31.877 25.734 24.982 1.00 . A A . 19 VAL HG21 1 1
12 17677 1 1 22 VAL HG22 H 30.177 25.801 25.485 1.00 . A A . 19 VAL HG22 1 1
12 17678 1 1 22 VAL HG23 H 31.257 24.566 26.151 1.00 . A A . 19 VAL HG23 1 1
12 17679 1 1 22 VAL N N 31.637 22.078 25.005 1.00 . A A . 19 VAL N 1 1
12 17680 1 1 22 VAL O O 33.849 23.775 24.592 1.00 . A A . 19 VAL O 1 1
12 17681 1 1 23 SER C C 34.640 26.053 22.229 1.00 . A A . 20 SER C 1 1
12 17682 1 1 23 SER CA C 34.682 24.534 22.030 1.00 . A A . 20 SER CA 1 1
12 17683 1 1 23 SER CB C 35.069 24.206 20.583 1.00 . A A . 20 SER CB 1 1
12 17684 1 1 23 SER H H 32.745 23.708 21.656 1.00 . A A . 20 SER H 1 1
12 17685 1 1 23 SER HA H 35.467 24.133 22.671 1.00 . A A . 20 SER HA 1 1
12 17686 1 1 23 SER HB2 H 34.297 24.577 19.910 1.00 . A A . 20 SER HB2 1 1
12 17687 1 1 23 SER HB3 H 36.014 24.696 20.339 1.00 . A A . 20 SER HB3 1 1
12 17688 1 1 23 SER HG H 35.373 22.622 19.469 1.00 . A A . 20 SER HG 1 1
12 17689 1 1 23 SER N N 33.405 23.899 22.396 1.00 . A A . 20 SER N 1 1
12 17690 1 1 23 SER O O 33.646 26.706 21.904 1.00 . A A . 20 SER O 1 1
12 17691 1 1 23 SER OG O 35.215 22.803 20.416 1.00 . A A . 20 SER OG 1 1
12 17692 1 1 24 SER C C 35.557 28.958 21.798 1.00 . A A . 21 SER C 1 1
12 17693 1 1 24 SER CA C 35.916 28.063 22.995 1.00 . A A . 21 SER CA 1 1
12 17694 1 1 24 SER CB C 37.372 28.293 23.436 1.00 . A A . 21 SER CB 1 1
12 17695 1 1 24 SER H H 36.539 26.035 22.910 1.00 . A A . 21 SER H 1 1
12 17696 1 1 24 SER HA H 35.264 28.338 23.822 1.00 . A A . 21 SER HA 1 1
12 17697 1 1 24 SER HB2 H 37.561 29.360 23.548 1.00 . A A . 21 SER HB2 1 1
12 17698 1 1 24 SER HB3 H 37.531 27.810 24.403 1.00 . A A . 21 SER HB3 1 1
12 17699 1 1 24 SER HG H 39.191 27.913 22.812 1.00 . A A . 21 SER HG 1 1
12 17700 1 1 24 SER N N 35.747 26.628 22.705 1.00 . A A . 21 SER N 1 1
12 17701 1 1 24 SER O O 34.624 29.761 21.864 1.00 . A A . 21 SER O 1 1
12 17702 1 1 24 SER OG O 38.285 27.744 22.487 1.00 . A A . 21 SER OG 1 1
12 17703 1 1 25 ARG C C 34.675 29.260 18.753 1.00 . A A . 22 ARG C 1 1
12 17704 1 1 25 ARG CA C 36.056 29.464 19.395 1.00 . A A . 22 ARG CA 1 1
12 17705 1 1 25 ARG CB C 37.203 29.146 18.412 1.00 . A A . 22 ARG CB 1 1
12 17706 1 1 25 ARG CD C 38.102 26.834 19.095 1.00 . A A . 22 ARG CD 1 1
12 17707 1 1 25 ARG CG C 37.417 27.673 18.007 1.00 . A A . 22 ARG CG 1 1
12 17708 1 1 25 ARG CZ C 39.266 24.636 19.267 1.00 . A A . 22 ARG CZ 1 1
12 17709 1 1 25 ARG H H 37.058 28.155 20.778 1.00 . A A . 22 ARG H 1 1
12 17710 1 1 25 ARG HA H 36.124 30.531 19.604 1.00 . A A . 22 ARG HA 1 1
12 17711 1 1 25 ARG HB2 H 37.016 29.713 17.499 1.00 . A A . 22 ARG HB2 1 1
12 17712 1 1 25 ARG HB3 H 38.135 29.530 18.831 1.00 . A A . 22 ARG HB3 1 1
12 17713 1 1 25 ARG HD2 H 38.960 27.392 19.480 1.00 . A A . 22 ARG HD2 1 1
12 17714 1 1 25 ARG HD3 H 37.402 26.650 19.908 1.00 . A A . 22 ARG HD3 1 1
12 17715 1 1 25 ARG HE H 38.360 25.306 17.626 1.00 . A A . 22 ARG HE 1 1
12 17716 1 1 25 ARG HG2 H 36.467 27.218 17.731 1.00 . A A . 22 ARG HG2 1 1
12 17717 1 1 25 ARG HG3 H 38.059 27.670 17.126 1.00 . A A . 22 ARG HG3 1 1
12 17718 1 1 25 ARG HH11 H 39.319 25.672 20.980 1.00 . A A . 22 ARG HH11 1 1
12 17719 1 1 25 ARG HH12 H 40.131 24.131 21.012 1.00 . A A . 22 ARG HH12 1 1
12 17720 1 1 25 ARG HH21 H 39.429 23.351 17.735 1.00 . A A . 22 ARG HH21 1 1
12 17721 1 1 25 ARG HH22 H 40.185 22.854 19.219 1.00 . A A . 22 ARG HH22 1 1
12 17722 1 1 25 ARG N N 36.252 28.761 20.675 1.00 . A A . 22 ARG N 1 1
12 17723 1 1 25 ARG NE N 38.570 25.531 18.585 1.00 . A A . 22 ARG NE 1 1
12 17724 1 1 25 ARG NH1 N 39.592 24.821 20.516 1.00 . A A . 22 ARG NH1 1 1
12 17725 1 1 25 ARG NH2 N 39.652 23.531 18.699 1.00 . A A . 22 ARG NH2 1 1
12 17726 1 1 25 ARG O O 34.208 30.148 18.041 1.00 . A A . 22 ARG O 1 1
12 17727 1 1 26 ASP C C 31.586 28.732 19.337 1.00 . A A . 23 ASP C 1 1
12 17728 1 1 26 ASP CA C 32.620 27.916 18.543 1.00 . A A . 23 ASP CA 1 1
12 17729 1 1 26 ASP CB C 32.261 26.420 18.569 1.00 . A A . 23 ASP CB 1 1
12 17730 1 1 26 ASP CG C 33.046 25.540 17.574 1.00 . A A . 23 ASP CG 1 1
12 17731 1 1 26 ASP H H 34.406 27.479 19.656 1.00 . A A . 23 ASP H 1 1
12 17732 1 1 26 ASP HA H 32.553 28.249 17.507 1.00 . A A . 23 ASP HA 1 1
12 17733 1 1 26 ASP HB2 H 32.404 26.036 19.580 1.00 . A A . 23 ASP HB2 1 1
12 17734 1 1 26 ASP HB3 H 31.200 26.325 18.332 1.00 . A A . 23 ASP HB3 1 1
12 17735 1 1 26 ASP N N 33.992 28.148 19.028 1.00 . A A . 23 ASP N 1 1
12 17736 1 1 26 ASP O O 30.711 29.363 18.738 1.00 . A A . 23 ASP O 1 1
12 17737 1 1 26 ASP OD1 O 33.833 26.057 16.744 1.00 . A A . 23 ASP OD1 1 1
12 17738 1 1 26 ASP OD2 O 32.847 24.303 17.610 1.00 . A A . 23 ASP OD2 1 1
12 17739 1 1 27 VAL C C 31.168 31.136 21.202 1.00 . A A . 24 VAL C 1 1
12 17740 1 1 27 VAL CA C 30.889 29.669 21.515 1.00 . A A . 24 VAL CA 1 1
12 17741 1 1 27 VAL CB C 31.091 29.379 23.016 1.00 . A A . 24 VAL CB 1 1
12 17742 1 1 27 VAL CG1 C 30.325 30.362 23.915 1.00 . A A . 24 VAL CG1 1 1
12 17743 1 1 27 VAL CG2 C 30.593 27.975 23.359 1.00 . A A . 24 VAL CG2 1 1
12 17744 1 1 27 VAL H H 32.448 28.237 21.111 1.00 . A A . 24 VAL H 1 1
12 17745 1 1 27 VAL HA H 29.840 29.488 21.283 1.00 . A A . 24 VAL HA 1 1
12 17746 1 1 27 VAL HB H 32.152 29.447 23.260 1.00 . A A . 24 VAL HB 1 1
12 17747 1 1 27 VAL HG11 H 29.267 30.359 23.653 1.00 . A A . 24 VAL HG11 1 1
12 17748 1 1 27 VAL HG12 H 30.433 30.065 24.957 1.00 . A A . 24 VAL HG12 1 1
12 17749 1 1 27 VAL HG13 H 30.721 31.371 23.807 1.00 . A A . 24 VAL HG13 1 1
12 17750 1 1 27 VAL HG21 H 31.168 27.227 22.816 1.00 . A A . 24 VAL HG21 1 1
12 17751 1 1 27 VAL HG22 H 30.718 27.805 24.426 1.00 . A A . 24 VAL HG22 1 1
12 17752 1 1 27 VAL HG23 H 29.538 27.874 23.101 1.00 . A A . 24 VAL HG23 1 1
12 17753 1 1 27 VAL N N 31.716 28.788 20.670 1.00 . A A . 24 VAL N 1 1
12 17754 1 1 27 VAL O O 30.227 31.912 21.048 1.00 . A A . 24 VAL O 1 1
12 17755 1 1 28 GLU C C 32.088 33.233 19.261 1.00 . A A . 25 GLU C 1 1
12 17756 1 1 28 GLU CA C 32.822 32.856 20.557 1.00 . A A . 25 GLU CA 1 1
12 17757 1 1 28 GLU CB C 34.348 32.916 20.374 1.00 . A A . 25 GLU CB 1 1
12 17758 1 1 28 GLU CD C 36.365 34.330 19.570 1.00 . A A . 25 GLU CD 1 1
12 17759 1 1 28 GLU CG C 34.835 34.225 19.728 1.00 . A A . 25 GLU CG 1 1
12 17760 1 1 28 GLU H H 33.171 30.835 21.190 1.00 . A A . 25 GLU H 1 1
12 17761 1 1 28 GLU HA H 32.539 33.586 21.316 1.00 . A A . 25 GLU HA 1 1
12 17762 1 1 28 GLU HB2 H 34.827 32.788 21.348 1.00 . A A . 25 GLU HB2 1 1
12 17763 1 1 28 GLU HB3 H 34.652 32.094 19.732 1.00 . A A . 25 GLU HB3 1 1
12 17764 1 1 28 GLU HG2 H 34.389 34.327 18.738 1.00 . A A . 25 GLU HG2 1 1
12 17765 1 1 28 GLU HG3 H 34.488 35.061 20.334 1.00 . A A . 25 GLU HG3 1 1
12 17766 1 1 28 GLU N N 32.438 31.517 21.018 1.00 . A A . 25 GLU N 1 1
12 17767 1 1 28 GLU O O 31.413 34.261 19.218 1.00 . A A . 25 GLU O 1 1
12 17768 1 1 28 GLU OE1 O 37.110 33.357 19.832 1.00 . A A . 25 GLU OE1 1 1
12 17769 1 1 28 GLU OE2 O 36.816 35.421 19.146 1.00 . A A . 25 GLU OE2 1 1
12 17770 1 1 29 ASN C C 30.030 32.824 16.979 1.00 . A A . 26 ASN C 1 1
12 17771 1 1 29 ASN CA C 31.565 32.673 16.917 1.00 . A A . 26 ASN CA 1 1
12 17772 1 1 29 ASN CB C 31.995 31.564 15.945 1.00 . A A . 26 ASN CB 1 1
12 17773 1 1 29 ASN CG C 31.481 31.810 14.536 1.00 . A A . 26 ASN CG 1 1
12 17774 1 1 29 ASN H H 32.736 31.559 18.315 1.00 . A A . 26 ASN H 1 1
12 17775 1 1 29 ASN HA H 31.964 33.624 16.558 1.00 . A A . 26 ASN HA 1 1
12 17776 1 1 29 ASN HB2 H 33.083 31.511 15.912 1.00 . A A . 26 ASN HB2 1 1
12 17777 1 1 29 ASN HB3 H 31.615 30.602 16.291 1.00 . A A . 26 ASN HB3 1 1
12 17778 1 1 29 ASN HD21 H 32.904 33.198 14.156 1.00 . A A . 26 ASN HD21 1 1
12 17779 1 1 29 ASN HD22 H 31.756 32.879 12.865 1.00 . A A . 26 ASN HD22 1 1
12 17780 1 1 29 ASN N N 32.167 32.394 18.221 1.00 . A A . 26 ASN N 1 1
12 17781 1 1 29 ASN ND2 N 32.099 32.707 13.798 1.00 . A A . 26 ASN ND2 1 1
12 17782 1 1 29 ASN O O 29.474 33.676 16.284 1.00 . A A . 26 ASN O 1 1
12 17783 1 1 29 ASN OD1 O 30.517 31.206 14.084 1.00 . A A . 26 ASN OD1 1 1
12 17784 1 1 30 GLU C C 27.620 33.561 18.856 1.00 . A A . 27 GLU C 1 1
12 17785 1 1 30 GLU CA C 27.909 32.246 18.103 1.00 . A A . 27 GLU CA 1 1
12 17786 1 1 30 GLU CB C 27.361 31.016 18.856 1.00 . A A . 27 GLU CB 1 1
12 17787 1 1 30 GLU CD C 25.235 29.850 19.770 1.00 . A A . 27 GLU CD 1 1
12 17788 1 1 30 GLU CG C 25.860 31.136 19.185 1.00 . A A . 27 GLU CG 1 1
12 17789 1 1 30 GLU H H 29.846 31.356 18.364 1.00 . A A . 27 GLU H 1 1
12 17790 1 1 30 GLU HA H 27.382 32.304 17.148 1.00 . A A . 27 GLU HA 1 1
12 17791 1 1 30 GLU HB2 H 27.523 30.141 18.223 1.00 . A A . 27 GLU HB2 1 1
12 17792 1 1 30 GLU HB3 H 27.918 30.877 19.784 1.00 . A A . 27 GLU HB3 1 1
12 17793 1 1 30 GLU HG2 H 25.723 31.951 19.898 1.00 . A A . 27 GLU HG2 1 1
12 17794 1 1 30 GLU HG3 H 25.325 31.396 18.270 1.00 . A A . 27 GLU HG3 1 1
12 17795 1 1 30 GLU N N 29.343 32.061 17.837 1.00 . A A . 27 GLU N 1 1
12 17796 1 1 30 GLU O O 26.681 34.281 18.506 1.00 . A A . 27 GLU O 1 1
12 17797 1 1 30 GLU OE1 O 25.721 28.725 19.495 1.00 . A A . 27 GLU OE1 1 1
12 17798 1 1 30 GLU OE2 O 24.214 29.955 20.491 1.00 . A A . 27 GLU OE2 1 1
12 17799 1 1 31 PHE C C 28.645 36.402 20.236 1.00 . A A . 28 PHE C 1 1
12 17800 1 1 31 PHE CA C 28.174 35.034 20.763 1.00 . A A . 28 PHE CA 1 1
12 17801 1 1 31 PHE CB C 28.720 34.738 22.173 1.00 . A A . 28 PHE CB 1 1
12 17802 1 1 31 PHE CD1 C 27.429 32.606 22.730 1.00 . A A . 28 PHE CD1 1 1
12 17803 1 1 31 PHE CD2 C 27.179 34.542 24.175 1.00 . A A . 28 PHE CD2 1 1
12 17804 1 1 31 PHE CE1 C 26.522 31.889 23.529 1.00 . A A . 28 PHE CE1 1 1
12 17805 1 1 31 PHE CE2 C 26.270 33.826 24.977 1.00 . A A . 28 PHE CE2 1 1
12 17806 1 1 31 PHE CG C 27.766 33.937 23.046 1.00 . A A . 28 PHE CG 1 1
12 17807 1 1 31 PHE CZ C 25.942 32.499 24.657 1.00 . A A . 28 PHE CZ 1 1
12 17808 1 1 31 PHE H H 29.191 33.274 20.104 1.00 . A A . 28 PHE H 1 1
12 17809 1 1 31 PHE HA H 27.094 35.125 20.862 1.00 . A A . 28 PHE HA 1 1
12 17810 1 1 31 PHE HB2 H 29.677 34.223 22.101 1.00 . A A . 28 PHE HB2 1 1
12 17811 1 1 31 PHE HB3 H 28.920 35.686 22.675 1.00 . A A . 28 PHE HB3 1 1
12 17812 1 1 31 PHE HD1 H 27.865 32.126 21.867 1.00 . A A . 28 PHE HD1 1 1
12 17813 1 1 31 PHE HD2 H 27.421 35.563 24.431 1.00 . A A . 28 PHE HD2 1 1
12 17814 1 1 31 PHE HE1 H 26.268 30.867 23.277 1.00 . A A . 28 PHE HE1 1 1
12 17815 1 1 31 PHE HE2 H 25.826 34.298 25.843 1.00 . A A . 28 PHE HE2 1 1
12 17816 1 1 31 PHE HZ H 25.246 31.947 25.274 1.00 . A A . 28 PHE HZ 1 1
12 17817 1 1 31 PHE N N 28.423 33.896 19.872 1.00 . A A . 28 PHE N 1 1
12 17818 1 1 31 PHE O O 28.210 37.419 20.781 1.00 . A A . 28 PHE O 1 1
12 17819 1 1 32 ARG C C 28.765 38.741 18.217 1.00 . A A . 29 ARG C 1 1
12 17820 1 1 32 ARG CA C 29.904 37.772 18.575 1.00 . A A . 29 ARG CA 1 1
12 17821 1 1 32 ARG CB C 30.791 37.519 17.337 1.00 . A A . 29 ARG CB 1 1
12 17822 1 1 32 ARG CD C 33.058 38.325 18.238 1.00 . A A . 29 ARG CD 1 1
12 17823 1 1 32 ARG CG C 32.252 37.158 17.653 1.00 . A A . 29 ARG CG 1 1
12 17824 1 1 32 ARG CZ C 35.414 38.683 19.004 1.00 . A A . 29 ARG CZ 1 1
12 17825 1 1 32 ARG H H 29.842 35.620 18.807 1.00 . A A . 29 ARG H 1 1
12 17826 1 1 32 ARG HA H 30.485 38.303 19.330 1.00 . A A . 29 ARG HA 1 1
12 17827 1 1 32 ARG HB2 H 30.348 36.717 16.740 1.00 . A A . 29 ARG HB2 1 1
12 17828 1 1 32 ARG HB3 H 30.803 38.414 16.711 1.00 . A A . 29 ARG HB3 1 1
12 17829 1 1 32 ARG HD2 H 33.077 39.139 17.511 1.00 . A A . 29 ARG HD2 1 1
12 17830 1 1 32 ARG HD3 H 32.574 38.678 19.150 1.00 . A A . 29 ARG HD3 1 1
12 17831 1 1 32 ARG HE H 34.666 36.932 18.466 1.00 . A A . 29 ARG HE 1 1
12 17832 1 1 32 ARG HG2 H 32.282 36.334 18.354 1.00 . A A . 29 ARG HG2 1 1
12 17833 1 1 32 ARG HG3 H 32.734 36.837 16.728 1.00 . A A . 29 ARG HG3 1 1
12 17834 1 1 32 ARG HH11 H 34.429 40.416 18.833 1.00 . A A . 29 ARG HH11 1 1
12 17835 1 1 32 ARG HH12 H 36.055 40.531 19.447 1.00 . A A . 29 ARG HH12 1 1
12 17836 1 1 32 ARG HH21 H 36.701 37.154 19.227 1.00 . A A . 29 ARG HH21 1 1
12 17837 1 1 32 ARG HH22 H 37.308 38.736 19.674 1.00 . A A . 29 ARG HH22 1 1
12 17838 1 1 32 ARG N N 29.451 36.485 19.163 1.00 . A A . 29 ARG N 1 1
12 17839 1 1 32 ARG NE N 34.438 37.910 18.564 1.00 . A A . 29 ARG NE 1 1
12 17840 1 1 32 ARG NH1 N 35.275 39.971 19.146 1.00 . A A . 29 ARG NH1 1 1
12 17841 1 1 32 ARG NH2 N 36.561 38.164 19.321 1.00 . A A . 29 ARG NH2 1 1
12 17842 1 1 32 ARG O O 28.972 39.956 18.250 1.00 . A A . 29 ARG O 1 1
12 17843 1 1 33 LYS C C 25.835 39.840 18.942 1.00 . A A . 30 LYS C 1 1
12 17844 1 1 33 LYS CA C 26.357 39.091 17.703 1.00 . A A . 30 LYS CA 1 1
12 17845 1 1 33 LYS CB C 25.247 38.277 17.008 1.00 . A A . 30 LYS CB 1 1
12 17846 1 1 33 LYS CD C 23.037 37.272 17.908 1.00 . A A . 30 LYS CD 1 1
12 17847 1 1 33 LYS CE C 22.437 38.368 18.811 1.00 . A A . 30 LYS CE 1 1
12 17848 1 1 33 LYS CG C 24.576 37.213 17.900 1.00 . A A . 30 LYS CG 1 1
12 17849 1 1 33 LYS H H 27.449 37.241 17.916 1.00 . A A . 30 LYS H 1 1
12 17850 1 1 33 LYS HA H 26.652 39.874 17.001 1.00 . A A . 30 LYS HA 1 1
12 17851 1 1 33 LYS HB2 H 24.499 38.970 16.630 1.00 . A A . 30 LYS HB2 1 1
12 17852 1 1 33 LYS HB3 H 25.672 37.781 16.134 1.00 . A A . 30 LYS HB3 1 1
12 17853 1 1 33 LYS HD2 H 22.653 37.361 16.891 1.00 . A A . 30 LYS HD2 1 1
12 17854 1 1 33 LYS HD3 H 22.686 36.320 18.302 1.00 . A A . 30 LYS HD3 1 1
12 17855 1 1 33 LYS HE2 H 21.420 38.057 19.073 1.00 . A A . 30 LYS HE2 1 1
12 17856 1 1 33 LYS HE3 H 23.015 38.409 19.736 1.00 . A A . 30 LYS HE3 1 1
12 17857 1 1 33 LYS HG2 H 24.868 36.234 17.518 1.00 . A A . 30 LYS HG2 1 1
12 17858 1 1 33 LYS HG3 H 24.938 37.276 18.926 1.00 . A A . 30 LYS HG3 1 1
12 17859 1 1 33 LYS HZ1 H 21.948 39.691 17.273 1.00 . A A . 30 LYS HZ1 1 1
12 17860 1 1 33 LYS HZ2 H 21.839 40.351 18.758 1.00 . A A . 30 LYS HZ2 1 1
12 17861 1 1 33 LYS HZ3 H 23.305 40.131 18.107 1.00 . A A . 30 LYS HZ3 1 1
12 17862 1 1 33 LYS N N 27.549 38.246 17.941 1.00 . A A . 30 LYS N 1 1
12 17863 1 1 33 LYS NZ N 22.379 39.717 18.186 1.00 . A A . 30 LYS NZ 1 1
12 17864 1 1 33 LYS O O 24.987 40.718 18.781 1.00 . A A . 30 LYS O 1 1
12 17865 1 1 34 TYR C C 27.142 41.159 21.877 1.00 . A A . 31 TYR C 1 1
12 17866 1 1 34 TYR CA C 26.001 40.220 21.408 1.00 . A A . 31 TYR CA 1 1
12 17867 1 1 34 TYR CB C 25.625 39.220 22.516 1.00 . A A . 31 TYR CB 1 1
12 17868 1 1 34 TYR CD1 C 23.198 38.529 22.210 1.00 . A A . 31 TYR CD1 1 1
12 17869 1 1 34 TYR CD2 C 24.949 36.868 21.884 1.00 . A A . 31 TYR CD2 1 1
12 17870 1 1 34 TYR CE1 C 22.224 37.549 21.931 1.00 . A A . 31 TYR CE1 1 1
12 17871 1 1 34 TYR CE2 C 23.983 35.889 21.589 1.00 . A A . 31 TYR CE2 1 1
12 17872 1 1 34 TYR CG C 24.565 38.189 22.178 1.00 . A A . 31 TYR CG 1 1
12 17873 1 1 34 TYR CZ C 22.613 36.228 21.614 1.00 . A A . 31 TYR CZ 1 1
12 17874 1 1 34 TYR H H 26.957 38.738 20.209 1.00 . A A . 31 TYR H 1 1
12 17875 1 1 34 TYR HA H 25.131 40.855 21.247 1.00 . A A . 31 TYR HA 1 1
12 17876 1 1 34 TYR HB2 H 26.525 38.690 22.822 1.00 . A A . 31 TYR HB2 1 1
12 17877 1 1 34 TYR HB3 H 25.280 39.783 23.384 1.00 . A A . 31 TYR HB3 1 1
12 17878 1 1 34 TYR HD1 H 22.902 39.537 22.461 1.00 . A A . 31 TYR HD1 1 1
12 17879 1 1 34 TYR HD2 H 25.996 36.606 21.903 1.00 . A A . 31 TYR HD2 1 1
12 17880 1 1 34 TYR HE1 H 21.173 37.795 21.956 1.00 . A A . 31 TYR HE1 1 1
12 17881 1 1 34 TYR HE2 H 24.287 34.875 21.360 1.00 . A A . 31 TYR HE2 1 1
12 17882 1 1 34 TYR HH H 22.047 34.432 21.107 1.00 . A A . 31 TYR HH 1 1
12 17883 1 1 34 TYR N N 26.306 39.513 20.151 1.00 . A A . 31 TYR N 1 1
12 17884 1 1 34 TYR O O 27.089 41.676 22.994 1.00 . A A . 31 TYR O 1 1
12 17885 1 1 34 TYR OH O 21.664 35.294 21.335 1.00 . A A . 31 TYR OH 1 1
12 17886 1 1 35 GLY C C 30.689 41.627 21.251 1.00 . A A . 32 GLY C 1 1
12 17887 1 1 35 GLY CA C 29.305 42.285 21.320 1.00 . A A . 32 GLY CA 1 1
12 17888 1 1 35 GLY H H 28.201 40.873 20.174 1.00 . A A . 32 GLY H 1 1
12 17889 1 1 35 GLY HA2 H 29.282 43.093 20.589 1.00 . A A . 32 GLY HA2 1 1
12 17890 1 1 35 GLY HA3 H 29.198 42.737 22.307 1.00 . A A . 32 GLY HA3 1 1
12 17891 1 1 35 GLY N N 28.181 41.372 21.052 1.00 . A A . 32 GLY N 1 1
12 17892 1 1 35 GLY O O 30.837 40.485 20.809 1.00 . A A . 32 GLY O 1 1
12 17893 1 1 36 ASN C C 33.393 41.082 23.054 1.00 . A A . 33 ASN C 1 1
12 17894 1 1 36 ASN CA C 33.103 41.847 21.750 1.00 . A A . 33 ASN CA 1 1
12 17895 1 1 36 ASN CB C 34.103 42.995 21.505 1.00 . A A . 33 ASN CB 1 1
12 17896 1 1 36 ASN CG C 34.212 43.421 20.048 1.00 . A A . 33 ASN CG 1 1
12 17897 1 1 36 ASN H H 31.539 43.274 22.063 1.00 . A A . 33 ASN H 1 1
12 17898 1 1 36 ASN HA H 33.239 41.130 20.938 1.00 . A A . 33 ASN HA 1 1
12 17899 1 1 36 ASN HB2 H 33.835 43.858 22.113 1.00 . A A . 33 ASN HB2 1 1
12 17900 1 1 36 ASN HB3 H 35.095 42.669 21.819 1.00 . A A . 33 ASN HB3 1 1
12 17901 1 1 36 ASN HD21 H 35.470 44.935 20.512 1.00 . A A . 33 ASN HD21 1 1
12 17902 1 1 36 ASN HD22 H 35.075 44.735 18.811 1.00 . A A . 33 ASN HD22 1 1
12 17903 1 1 36 ASN N N 31.723 42.349 21.697 1.00 . A A . 33 ASN N 1 1
12 17904 1 1 36 ASN ND2 N 34.978 44.453 19.773 1.00 . A A . 33 ASN ND2 1 1
12 17905 1 1 36 ASN O O 33.499 41.658 24.138 1.00 . A A . 33 ASN O 1 1
12 17906 1 1 36 ASN OD1 O 33.656 42.824 19.134 1.00 . A A . 33 ASN OD1 1 1
12 17907 1 1 37 ILE C C 35.552 39.124 24.227 1.00 . A A . 34 ILE C 1 1
12 17908 1 1 37 ILE CA C 34.063 38.843 23.952 1.00 . A A . 34 ILE CA 1 1
12 17909 1 1 37 ILE CB C 33.748 37.360 23.579 1.00 . A A . 34 ILE CB 1 1
12 17910 1 1 37 ILE CD1 C 34.562 34.898 23.834 1.00 . A A . 34 ILE CD1 1 1
12 17911 1 1 37 ILE CG1 C 34.790 36.375 24.162 1.00 . A A . 34 ILE CG1 1 1
12 17912 1 1 37 ILE CG2 C 33.545 37.117 22.066 1.00 . A A . 34 ILE CG2 1 1
12 17913 1 1 37 ILE H H 33.435 39.378 21.999 1.00 . A A . 34 ILE H 1 1
12 17914 1 1 37 ILE HA H 33.539 39.047 24.885 1.00 . A A . 34 ILE HA 1 1
12 17915 1 1 37 ILE HB H 32.791 37.124 24.049 1.00 . A A . 34 ILE HB 1 1
12 17916 1 1 37 ILE HD11 H 34.789 34.707 22.786 1.00 . A A . 34 ILE HD11 1 1
12 17917 1 1 37 ILE HD12 H 35.246 34.307 24.438 1.00 . A A . 34 ILE HD12 1 1
12 17918 1 1 37 ILE HD13 H 33.533 34.609 24.045 1.00 . A A . 34 ILE HD13 1 1
12 17919 1 1 37 ILE HG12 H 35.784 36.622 23.789 1.00 . A A . 34 ILE HG12 1 1
12 17920 1 1 37 ILE HG13 H 34.793 36.482 25.247 1.00 . A A . 34 ILE HG13 1 1
12 17921 1 1 37 ILE HG21 H 34.474 37.308 21.527 1.00 . A A . 34 ILE HG21 1 1
12 17922 1 1 37 ILE HG22 H 33.224 36.093 21.891 1.00 . A A . 34 ILE HG22 1 1
12 17923 1 1 37 ILE HG23 H 32.740 37.737 21.669 1.00 . A A . 34 ILE HG23 1 1
12 17924 1 1 37 ILE N N 33.560 39.766 22.924 1.00 . A A . 34 ILE N 1 1
12 17925 1 1 37 ILE O O 36.326 39.351 23.292 1.00 . A A . 34 ILE O 1 1
12 17926 1 1 38 LEU C C 38.096 37.883 25.899 1.00 . A A . 35 LEU C 1 1
12 17927 1 1 38 LEU CA C 37.358 39.236 25.919 1.00 . A A . 35 LEU CA 1 1
12 17928 1 1 38 LEU CB C 37.453 39.930 27.295 1.00 . A A . 35 LEU CB 1 1
12 17929 1 1 38 LEU CD1 C 37.604 42.296 26.312 1.00 . A A . 35 LEU CD1 1 1
12 17930 1 1 38 LEU CD2 C 35.489 41.604 27.406 1.00 . A A . 35 LEU CD2 1 1
12 17931 1 1 38 LEU CG C 37.007 41.407 27.402 1.00 . A A . 35 LEU CG 1 1
12 17932 1 1 38 LEU H H 35.267 38.884 26.219 1.00 . A A . 35 LEU H 1 1
12 17933 1 1 38 LEU HA H 37.875 39.871 25.196 1.00 . A A . 35 LEU HA 1 1
12 17934 1 1 38 LEU HB2 H 36.896 39.348 28.028 1.00 . A A . 35 LEU HB2 1 1
12 17935 1 1 38 LEU HB3 H 38.500 39.897 27.600 1.00 . A A . 35 LEU HB3 1 1
12 17936 1 1 38 LEU HD11 H 37.185 42.038 25.340 1.00 . A A . 35 LEU HD11 1 1
12 17937 1 1 38 LEU HD12 H 37.379 43.339 26.529 1.00 . A A . 35 LEU HD12 1 1
12 17938 1 1 38 LEU HD13 H 38.687 42.168 26.286 1.00 . A A . 35 LEU HD13 1 1
12 17939 1 1 38 LEU HD21 H 35.041 40.959 28.156 1.00 . A A . 35 LEU HD21 1 1
12 17940 1 1 38 LEU HD22 H 35.263 42.638 27.659 1.00 . A A . 35 LEU HD22 1 1
12 17941 1 1 38 LEU HD23 H 35.066 41.382 26.427 1.00 . A A . 35 LEU HD23 1 1
12 17942 1 1 38 LEU HG H 37.372 41.773 28.362 1.00 . A A . 35 LEU HG 1 1
12 17943 1 1 38 LEU N N 35.960 39.083 25.502 1.00 . A A . 35 LEU N 1 1
12 17944 1 1 38 LEU O O 39.089 37.746 25.181 1.00 . A A . 35 LEU O 1 1
12 17945 1 1 39 LYS C C 36.913 34.506 27.025 1.00 . A A . 36 LYS C 1 1
12 17946 1 1 39 LYS CA C 38.008 35.462 26.547 1.00 . A A . 36 LYS CA 1 1
12 17947 1 1 39 LYS CB C 39.365 35.222 27.261 1.00 . A A . 36 LYS CB 1 1
12 17948 1 1 39 LYS CD C 38.965 33.983 29.513 1.00 . A A . 36 LYS CD 1 1
12 17949 1 1 39 LYS CE C 39.543 33.848 30.934 1.00 . A A . 36 LYS CE 1 1
12 17950 1 1 39 LYS CG C 39.419 35.276 28.803 1.00 . A A . 36 LYS CG 1 1
12 17951 1 1 39 LYS H H 36.773 37.084 27.197 1.00 . A A . 36 LYS H 1 1
12 17952 1 1 39 LYS HA H 38.163 35.237 25.491 1.00 . A A . 36 LYS HA 1 1
12 17953 1 1 39 LYS HB2 H 39.760 34.257 26.937 1.00 . A A . 36 LYS HB2 1 1
12 17954 1 1 39 LYS HB3 H 40.069 35.967 26.891 1.00 . A A . 36 LYS HB3 1 1
12 17955 1 1 39 LYS HD2 H 37.877 33.993 29.590 1.00 . A A . 36 LYS HD2 1 1
12 17956 1 1 39 LYS HD3 H 39.250 33.107 28.929 1.00 . A A . 36 LYS HD3 1 1
12 17957 1 1 39 LYS HE2 H 39.484 34.814 31.441 1.00 . A A . 36 LYS HE2 1 1
12 17958 1 1 39 LYS HE3 H 38.915 33.143 31.483 1.00 . A A . 36 LYS HE3 1 1
12 17959 1 1 39 LYS HG2 H 40.461 35.460 29.074 1.00 . A A . 36 LYS HG2 1 1
12 17960 1 1 39 LYS HG3 H 38.833 36.120 29.166 1.00 . A A . 36 LYS HG3 1 1
12 17961 1 1 39 LYS HZ1 H 41.577 33.953 30.448 1.00 . A A . 36 LYS HZ1 1 1
12 17962 1 1 39 LYS HZ2 H 41.306 33.182 31.872 1.00 . A A . 36 LYS HZ2 1 1
12 17963 1 1 39 LYS HZ3 H 40.980 32.418 30.502 1.00 . A A . 36 LYS HZ3 1 1
12 17964 1 1 39 LYS N N 37.592 36.880 26.633 1.00 . A A . 36 LYS N 1 1
12 17965 1 1 39 LYS NZ N 40.943 33.336 30.932 1.00 . A A . 36 LYS NZ 1 1
12 17966 1 1 39 LYS O O 36.023 34.903 27.779 1.00 . A A . 36 LYS O 1 1
12 17967 1 1 40 CYS C C 36.893 30.886 27.395 1.00 . A A . 37 CYS C 1 1
12 17968 1 1 40 CYS CA C 36.104 32.155 27.029 1.00 . A A . 37 CYS CA 1 1
12 17969 1 1 40 CYS CB C 35.080 31.866 25.919 1.00 . A A . 37 CYS CB 1 1
12 17970 1 1 40 CYS H H 37.760 32.992 26.006 1.00 . A A . 37 CYS H 1 1
12 17971 1 1 40 CYS HA H 35.561 32.456 27.923 1.00 . A A . 37 CYS HA 1 1
12 17972 1 1 40 CYS HB2 H 34.475 31.005 26.207 1.00 . A A . 37 CYS HB2 1 1
12 17973 1 1 40 CYS HB3 H 34.421 32.724 25.801 1.00 . A A . 37 CYS HB3 1 1
12 17974 1 1 40 CYS HG H 34.800 31.203 23.624 1.00 . A A . 37 CYS HG 1 1
12 17975 1 1 40 CYS N N 37.001 33.242 26.622 1.00 . A A . 37 CYS N 1 1
12 17976 1 1 40 CYS O O 37.961 30.622 26.837 1.00 . A A . 37 CYS O 1 1
12 17977 1 1 40 CYS SG S 35.900 31.512 24.334 1.00 . A A . 37 CYS SG 1 1
12 17978 1 1 41 ASP C C 35.791 27.865 29.301 1.00 . A A . 38 ASP C 1 1
12 17979 1 1 41 ASP CA C 36.853 28.741 28.609 1.00 . A A . 38 ASP CA 1 1
12 17980 1 1 41 ASP CB C 38.153 28.809 29.439 1.00 . A A . 38 ASP CB 1 1
12 17981 1 1 41 ASP CG C 39.196 27.768 28.987 1.00 . A A . 38 ASP CG 1 1
12 17982 1 1 41 ASP H H 35.465 30.357 28.744 1.00 . A A . 38 ASP H 1 1
12 17983 1 1 41 ASP HA H 37.076 28.270 27.650 1.00 . A A . 38 ASP HA 1 1
12 17984 1 1 41 ASP HB2 H 38.597 29.804 29.349 1.00 . A A . 38 ASP HB2 1 1
12 17985 1 1 41 ASP HB3 H 37.919 28.646 30.491 1.00 . A A . 38 ASP HB3 1 1
12 17986 1 1 41 ASP N N 36.351 30.088 28.317 1.00 . A A . 38 ASP N 1 1
12 17987 1 1 41 ASP O O 34.756 28.353 29.769 1.00 . A A . 38 ASP O 1 1
12 17988 1 1 41 ASP OD1 O 38.806 26.685 28.486 1.00 . A A . 38 ASP OD1 1 1
12 17989 1 1 41 ASP OD2 O 40.412 28.019 29.152 1.00 . A A . 38 ASP OD2 1 1
12 17990 1 1 42 VAL C C 35.856 24.672 30.936 1.00 . A A . 39 VAL C 1 1
12 17991 1 1 42 VAL CA C 35.138 25.539 29.902 1.00 . A A . 39 VAL CA 1 1
12 17992 1 1 42 VAL CB C 34.523 24.686 28.772 1.00 . A A . 39 VAL CB 1 1
12 17993 1 1 42 VAL CG1 C 33.501 23.675 29.307 1.00 . A A . 39 VAL CG1 1 1
12 17994 1 1 42 VAL CG2 C 33.812 25.557 27.728 1.00 . A A . 39 VAL CG2 1 1
12 17995 1 1 42 VAL H H 36.954 26.247 29.004 1.00 . A A . 39 VAL H 1 1
12 17996 1 1 42 VAL HA H 34.316 26.040 30.408 1.00 . A A . 39 VAL HA 1 1
12 17997 1 1 42 VAL HB H 35.320 24.138 28.269 1.00 . A A . 39 VAL HB 1 1
12 17998 1 1 42 VAL HG11 H 32.698 24.195 29.827 1.00 . A A . 39 VAL HG11 1 1
12 17999 1 1 42 VAL HG12 H 33.076 23.108 28.477 1.00 . A A . 39 VAL HG12 1 1
12 18000 1 1 42 VAL HG13 H 33.978 22.972 29.989 1.00 . A A . 39 VAL HG13 1 1
12 18001 1 1 42 VAL HG21 H 34.519 26.223 27.238 1.00 . A A . 39 VAL HG21 1 1
12 18002 1 1 42 VAL HG22 H 33.379 24.917 26.963 1.00 . A A . 39 VAL HG22 1 1
12 18003 1 1 42 VAL HG23 H 33.024 26.148 28.195 1.00 . A A . 39 VAL HG23 1 1
12 18004 1 1 42 VAL N N 36.054 26.559 29.366 1.00 . A A . 39 VAL N 1 1
12 18005 1 1 42 VAL O O 36.939 24.140 30.673 1.00 . A A . 39 VAL O 1 1
12 18006 1 1 43 LYS C C 34.873 22.555 33.577 1.00 . A A . 40 LYS C 1 1
12 18007 1 1 43 LYS CA C 35.769 23.760 33.266 1.00 . A A . 40 LYS CA 1 1
12 18008 1 1 43 LYS CB C 35.934 24.677 34.494 1.00 . A A . 40 LYS CB 1 1
12 18009 1 1 43 LYS CD C 35.745 27.219 34.116 1.00 . A A . 40 LYS CD 1 1
12 18010 1 1 43 LYS CE C 35.549 27.986 35.438 1.00 . A A . 40 LYS CE 1 1
12 18011 1 1 43 LYS CG C 36.685 25.998 34.213 1.00 . A A . 40 LYS CG 1 1
12 18012 1 1 43 LYS H H 34.327 24.949 32.216 1.00 . A A . 40 LYS H 1 1
12 18013 1 1 43 LYS HA H 36.756 23.364 33.014 1.00 . A A . 40 LYS HA 1 1
12 18014 1 1 43 LYS HB2 H 34.947 24.891 34.909 1.00 . A A . 40 LYS HB2 1 1
12 18015 1 1 43 LYS HB3 H 36.495 24.133 35.255 1.00 . A A . 40 LYS HB3 1 1
12 18016 1 1 43 LYS HD2 H 36.159 27.918 33.391 1.00 . A A . 40 LYS HD2 1 1
12 18017 1 1 43 LYS HD3 H 34.775 26.902 33.731 1.00 . A A . 40 LYS HD3 1 1
12 18018 1 1 43 LYS HE2 H 36.443 28.583 35.635 1.00 . A A . 40 LYS HE2 1 1
12 18019 1 1 43 LYS HE3 H 34.716 28.681 35.322 1.00 . A A . 40 LYS HE3 1 1
12 18020 1 1 43 LYS HG2 H 37.407 26.171 35.007 1.00 . A A . 40 LYS HG2 1 1
12 18021 1 1 43 LYS HG3 H 37.254 25.908 33.285 1.00 . A A . 40 LYS HG3 1 1
12 18022 1 1 43 LYS HZ1 H 36.213 26.844 37.012 1.00 . A A . 40 LYS HZ1 1 1
12 18023 1 1 43 LYS HZ2 H 34.777 27.550 37.347 1.00 . A A . 40 LYS HZ2 1 1
12 18024 1 1 43 LYS HZ3 H 34.799 26.265 36.358 1.00 . A A . 40 LYS HZ3 1 1
12 18025 1 1 43 LYS N N 35.248 24.525 32.117 1.00 . A A . 40 LYS N 1 1
12 18026 1 1 43 LYS NZ N 35.310 27.096 36.601 1.00 . A A . 40 LYS NZ 1 1
12 18027 1 1 43 LYS O O 33.772 22.445 33.035 1.00 . A A . 40 LYS O 1 1
12 18028 1 1 44 LYS C C 34.869 20.175 36.436 1.00 . A A . 41 LYS C 1 1
12 18029 1 1 44 LYS CA C 34.525 20.534 34.990 1.00 . A A . 41 LYS CA 1 1
12 18030 1 1 44 LYS CB C 34.602 19.311 34.042 1.00 . A A . 41 LYS CB 1 1
12 18031 1 1 44 LYS CD C 37.203 19.112 33.729 1.00 . A A . 41 LYS CD 1 1
12 18032 1 1 44 LYS CE C 37.201 19.628 32.281 1.00 . A A . 41 LYS CE 1 1
12 18033 1 1 44 LYS CG C 35.874 18.440 34.109 1.00 . A A . 41 LYS CG 1 1
12 18034 1 1 44 LYS H H 36.220 21.838 34.893 1.00 . A A . 41 LYS H 1 1
12 18035 1 1 44 LYS HA H 33.483 20.854 35.005 1.00 . A A . 41 LYS HA 1 1
12 18036 1 1 44 LYS HB2 H 33.763 18.656 34.283 1.00 . A A . 41 LYS HB2 1 1
12 18037 1 1 44 LYS HB3 H 34.446 19.641 33.015 1.00 . A A . 41 LYS HB3 1 1
12 18038 1 1 44 LYS HD2 H 37.416 19.929 34.417 1.00 . A A . 41 LYS HD2 1 1
12 18039 1 1 44 LYS HD3 H 37.995 18.370 33.836 1.00 . A A . 41 LYS HD3 1 1
12 18040 1 1 44 LYS HE2 H 36.924 18.802 31.616 1.00 . A A . 41 LYS HE2 1 1
12 18041 1 1 44 LYS HE3 H 36.441 20.408 32.179 1.00 . A A . 41 LYS HE3 1 1
12 18042 1 1 44 LYS HG2 H 35.970 18.037 35.119 1.00 . A A . 41 LYS HG2 1 1
12 18043 1 1 44 LYS HG3 H 35.726 17.588 33.446 1.00 . A A . 41 LYS HG3 1 1
12 18044 1 1 44 LYS HZ1 H 39.245 19.440 31.936 1.00 . A A . 41 LYS HZ1 1 1
12 18045 1 1 44 LYS HZ2 H 38.522 20.508 30.938 1.00 . A A . 41 LYS HZ2 1 1
12 18046 1 1 44 LYS HZ3 H 38.829 20.918 32.489 1.00 . A A . 41 LYS HZ3 1 1
12 18047 1 1 44 LYS N N 35.320 21.664 34.468 1.00 . A A . 41 LYS N 1 1
12 18048 1 1 44 LYS NZ N 38.536 20.159 31.888 1.00 . A A . 41 LYS NZ 1 1
12 18049 1 1 44 LYS O O 36.009 20.363 36.871 1.00 . A A . 41 LYS O 1 1
12 18050 1 1 45 THR C C 34.375 17.563 38.432 1.00 . A A . 42 THR C 1 1
12 18051 1 1 45 THR CA C 34.075 19.067 38.517 1.00 . A A . 42 THR CA 1 1
12 18052 1 1 45 THR CB C 32.871 19.364 39.434 1.00 . A A . 42 THR CB 1 1
12 18053 1 1 45 THR CG2 C 31.519 18.942 38.861 1.00 . A A . 42 THR CG2 1 1
12 18054 1 1 45 THR H H 32.997 19.509 36.713 1.00 . A A . 42 THR H 1 1
12 18055 1 1 45 THR HA H 34.939 19.536 38.989 1.00 . A A . 42 THR HA 1 1
12 18056 1 1 45 THR HB H 32.844 20.436 39.633 1.00 . A A . 42 THR HB 1 1
12 18057 1 1 45 THR HG1 H 32.463 19.161 41.323 1.00 . A A . 42 THR HG1 1 1
12 18058 1 1 45 THR HG21 H 31.546 17.899 38.557 1.00 . A A . 42 THR HG21 1 1
12 18059 1 1 45 THR HG22 H 30.740 19.089 39.608 1.00 . A A . 42 THR HG22 1 1
12 18060 1 1 45 THR HG23 H 31.281 19.565 38.002 1.00 . A A . 42 THR HG23 1 1
12 18061 1 1 45 THR N N 33.891 19.655 37.174 1.00 . A A . 42 THR N 1 1
12 18062 1 1 45 THR O O 33.987 16.892 37.474 1.00 . A A . 42 THR O 1 1
12 18063 1 1 45 THR OG1 O 32.999 18.684 40.664 1.00 . A A . 42 THR OG1 1 1
12 18064 1 1 46 VAL C C 33.852 14.791 39.746 1.00 . A A . 43 VAL C 1 1
12 18065 1 1 46 VAL CA C 35.192 15.552 39.669 1.00 . A A . 43 VAL CA 1 1
12 18066 1 1 46 VAL CB C 36.075 15.311 40.911 1.00 . A A . 43 VAL CB 1 1
12 18067 1 1 46 VAL CG1 C 35.391 15.701 42.231 1.00 . A A . 43 VAL CG1 1 1
12 18068 1 1 46 VAL CG2 C 36.549 13.856 41.023 1.00 . A A . 43 VAL CG2 1 1
12 18069 1 1 46 VAL H H 35.259 17.618 40.237 1.00 . A A . 43 VAL H 1 1
12 18070 1 1 46 VAL HA H 35.728 15.166 38.802 1.00 . A A . 43 VAL HA 1 1
12 18071 1 1 46 VAL HB H 36.970 15.927 40.806 1.00 . A A . 43 VAL HB 1 1
12 18072 1 1 46 VAL HG11 H 34.528 15.061 42.422 1.00 . A A . 43 VAL HG11 1 1
12 18073 1 1 46 VAL HG12 H 36.097 15.594 43.054 1.00 . A A . 43 VAL HG12 1 1
12 18074 1 1 46 VAL HG13 H 35.065 16.740 42.195 1.00 . A A . 43 VAL HG13 1 1
12 18075 1 1 46 VAL HG21 H 37.028 13.551 40.094 1.00 . A A . 43 VAL HG21 1 1
12 18076 1 1 46 VAL HG22 H 37.270 13.768 41.835 1.00 . A A . 43 VAL HG22 1 1
12 18077 1 1 46 VAL HG23 H 35.708 13.192 41.230 1.00 . A A . 43 VAL HG23 1 1
12 18078 1 1 46 VAL N N 35.010 17.006 39.471 1.00 . A A . 43 VAL N 1 1
12 18079 1 1 46 VAL O O 33.794 13.605 39.420 1.00 . A A . 43 VAL O 1 1
12 18080 1 1 47 SER C C 30.862 14.701 38.599 1.00 . A A . 44 SER C 1 1
12 18081 1 1 47 SER CA C 31.380 14.943 40.040 1.00 . A A . 44 SER CA 1 1
12 18082 1 1 47 SER CB C 30.460 15.885 40.829 1.00 . A A . 44 SER CB 1 1
12 18083 1 1 47 SER H H 32.877 16.447 40.370 1.00 . A A . 44 SER H 1 1
12 18084 1 1 47 SER HA H 31.376 13.979 40.549 1.00 . A A . 44 SER HA 1 1
12 18085 1 1 47 SER HB2 H 30.910 16.086 41.803 1.00 . A A . 44 SER HB2 1 1
12 18086 1 1 47 SER HB3 H 30.362 16.830 40.295 1.00 . A A . 44 SER HB3 1 1
12 18087 1 1 47 SER HG H 28.649 15.952 41.574 1.00 . A A . 44 SER HG 1 1
12 18088 1 1 47 SER N N 32.756 15.479 40.092 1.00 . A A . 44 SER N 1 1
12 18089 1 1 47 SER O O 29.859 14.015 38.397 1.00 . A A . 44 SER O 1 1
12 18090 1 1 47 SER OG O 29.171 15.328 41.033 1.00 . A A . 44 SER OG 1 1
12 18091 1 1 48 GLY C C 30.580 16.068 35.392 1.00 . A A . 45 GLY C 1 1
12 18092 1 1 48 GLY CA C 31.330 14.964 36.150 1.00 . A A . 45 GLY CA 1 1
12 18093 1 1 48 GLY H H 32.397 15.749 37.807 1.00 . A A . 45 GLY H 1 1
12 18094 1 1 48 GLY HA2 H 32.297 14.828 35.666 1.00 . A A . 45 GLY HA2 1 1
12 18095 1 1 48 GLY HA3 H 30.768 14.037 36.032 1.00 . A A . 45 GLY HA3 1 1
12 18096 1 1 48 GLY N N 31.566 15.216 37.581 1.00 . A A . 45 GLY N 1 1
12 18097 1 1 48 GLY O O 30.557 16.045 34.160 1.00 . A A . 45 GLY O 1 1
12 18098 1 1 49 ALA C C 30.394 19.195 34.871 1.00 . A A . 46 ALA C 1 1
12 18099 1 1 49 ALA CA C 29.360 18.214 35.466 1.00 . A A . 46 ALA CA 1 1
12 18100 1 1 49 ALA CB C 28.452 18.902 36.495 1.00 . A A . 46 ALA CB 1 1
12 18101 1 1 49 ALA H H 30.041 17.012 37.093 1.00 . A A . 46 ALA H 1 1
12 18102 1 1 49 ALA HA H 28.725 17.865 34.651 1.00 . A A . 46 ALA HA 1 1
12 18103 1 1 49 ALA HB1 H 29.037 19.246 37.348 1.00 . A A . 46 ALA HB1 1 1
12 18104 1 1 49 ALA HB2 H 27.968 19.764 36.036 1.00 . A A . 46 ALA HB2 1 1
12 18105 1 1 49 ALA HB3 H 27.688 18.203 36.839 1.00 . A A . 46 ALA HB3 1 1
12 18106 1 1 49 ALA N N 29.994 17.049 36.087 1.00 . A A . 46 ALA N 1 1
12 18107 1 1 49 ALA O O 31.451 19.433 35.462 1.00 . A A . 46 ALA O 1 1
12 18108 1 1 50 ALA C C 30.240 22.222 33.216 1.00 . A A . 47 ALA C 1 1
12 18109 1 1 50 ALA CA C 30.857 20.818 33.044 1.00 . A A . 47 ALA CA 1 1
12 18110 1 1 50 ALA CB C 31.026 20.430 31.569 1.00 . A A . 47 ALA CB 1 1
12 18111 1 1 50 ALA H H 29.185 19.538 33.291 1.00 . A A . 47 ALA H 1 1
12 18112 1 1 50 ALA HA H 31.853 20.850 33.483 1.00 . A A . 47 ALA HA 1 1
12 18113 1 1 50 ALA HB1 H 30.050 20.355 31.086 1.00 . A A . 47 ALA HB1 1 1
12 18114 1 1 50 ALA HB2 H 31.625 21.182 31.053 1.00 . A A . 47 ALA HB2 1 1
12 18115 1 1 50 ALA HB3 H 31.534 19.467 31.496 1.00 . A A . 47 ALA HB3 1 1
12 18116 1 1 50 ALA N N 30.069 19.782 33.714 1.00 . A A . 47 ALA N 1 1
12 18117 1 1 50 ALA O O 29.047 22.356 33.495 1.00 . A A . 47 ALA O 1 1
12 18118 1 1 51 PHE C C 31.354 25.585 32.168 1.00 . A A . 48 PHE C 1 1
12 18119 1 1 51 PHE CA C 30.657 24.672 33.191 1.00 . A A . 48 PHE CA 1 1
12 18120 1 1 51 PHE CB C 31.000 25.144 34.616 1.00 . A A . 48 PHE CB 1 1
12 18121 1 1 51 PHE CD1 C 29.293 24.196 36.229 1.00 . A A . 48 PHE CD1 1 1
12 18122 1 1 51 PHE CD2 C 31.573 23.349 36.314 1.00 . A A . 48 PHE CD2 1 1
12 18123 1 1 51 PHE CE1 C 28.930 23.335 37.281 1.00 . A A . 48 PHE CE1 1 1
12 18124 1 1 51 PHE CE2 C 31.214 22.490 37.368 1.00 . A A . 48 PHE CE2 1 1
12 18125 1 1 51 PHE CG C 30.611 24.207 35.744 1.00 . A A . 48 PHE CG 1 1
12 18126 1 1 51 PHE CZ C 29.892 22.481 37.851 1.00 . A A . 48 PHE CZ 1 1
12 18127 1 1 51 PHE H H 32.022 23.079 32.808 1.00 . A A . 48 PHE H 1 1
12 18128 1 1 51 PHE HA H 29.581 24.757 33.053 1.00 . A A . 48 PHE HA 1 1
12 18129 1 1 51 PHE HB2 H 32.078 25.310 34.680 1.00 . A A . 48 PHE HB2 1 1
12 18130 1 1 51 PHE HB3 H 30.514 26.106 34.781 1.00 . A A . 48 PHE HB3 1 1
12 18131 1 1 51 PHE HD1 H 28.562 24.852 35.789 1.00 . A A . 48 PHE HD1 1 1
12 18132 1 1 51 PHE HD2 H 32.589 23.352 35.948 1.00 . A A . 48 PHE HD2 1 1
12 18133 1 1 51 PHE HE1 H 27.918 23.338 37.665 1.00 . A A . 48 PHE HE1 1 1
12 18134 1 1 51 PHE HE2 H 31.957 21.848 37.814 1.00 . A A . 48 PHE HE2 1 1
12 18135 1 1 51 PHE HZ H 29.617 21.830 38.666 1.00 . A A . 48 PHE HZ 1 1
12 18136 1 1 51 PHE N N 31.047 23.268 33.015 1.00 . A A . 48 PHE N 1 1
12 18137 1 1 51 PHE O O 32.583 25.643 32.140 1.00 . A A . 48 PHE O 1 1
12 18138 1 1 52 ALA C C 31.138 28.726 31.096 1.00 . A A . 49 ALA C 1 1
12 18139 1 1 52 ALA CA C 31.131 27.335 30.442 1.00 . A A . 49 ALA CA 1 1
12 18140 1 1 52 ALA CB C 30.335 27.344 29.131 1.00 . A A . 49 ALA CB 1 1
12 18141 1 1 52 ALA H H 29.589 26.264 31.458 1.00 . A A . 49 ALA H 1 1
12 18142 1 1 52 ALA HA H 32.163 27.082 30.194 1.00 . A A . 49 ALA HA 1 1
12 18143 1 1 52 ALA HB1 H 29.293 27.596 29.324 1.00 . A A . 49 ALA HB1 1 1
12 18144 1 1 52 ALA HB2 H 30.757 28.090 28.455 1.00 . A A . 49 ALA HB2 1 1
12 18145 1 1 52 ALA HB3 H 30.394 26.370 28.648 1.00 . A A . 49 ALA HB3 1 1
12 18146 1 1 52 ALA N N 30.591 26.314 31.349 1.00 . A A . 49 ALA N 1 1
12 18147 1 1 52 ALA O O 30.175 29.104 31.769 1.00 . A A . 49 ALA O 1 1
12 18148 1 1 53 PHE C C 32.958 31.763 30.187 1.00 . A A . 50 PHE C 1 1
12 18149 1 1 53 PHE CA C 32.341 30.894 31.290 1.00 . A A . 50 PHE CA 1 1
12 18150 1 1 53 PHE CB C 33.208 30.974 32.554 1.00 . A A . 50 PHE CB 1 1
12 18151 1 1 53 PHE CD1 C 32.617 29.055 34.108 1.00 . A A . 50 PHE CD1 1 1
12 18152 1 1 53 PHE CD2 C 32.153 31.338 34.821 1.00 . A A . 50 PHE CD2 1 1
12 18153 1 1 53 PHE CE1 C 32.208 28.582 35.367 1.00 . A A . 50 PHE CE1 1 1
12 18154 1 1 53 PHE CE2 C 31.750 30.862 36.081 1.00 . A A . 50 PHE CE2 1 1
12 18155 1 1 53 PHE CG C 32.614 30.440 33.840 1.00 . A A . 50 PHE CG 1 1
12 18156 1 1 53 PHE CZ C 31.797 29.484 36.360 1.00 . A A . 50 PHE CZ 1 1
12 18157 1 1 53 PHE H H 32.967 29.116 30.307 1.00 . A A . 50 PHE H 1 1
12 18158 1 1 53 PHE HA H 31.357 31.298 31.523 1.00 . A A . 50 PHE HA 1 1
12 18159 1 1 53 PHE HB2 H 34.144 30.443 32.364 1.00 . A A . 50 PHE HB2 1 1
12 18160 1 1 53 PHE HB3 H 33.460 32.021 32.720 1.00 . A A . 50 PHE HB3 1 1
12 18161 1 1 53 PHE HD1 H 32.963 28.361 33.357 1.00 . A A . 50 PHE HD1 1 1
12 18162 1 1 53 PHE HD2 H 32.135 32.400 34.623 1.00 . A A . 50 PHE HD2 1 1
12 18163 1 1 53 PHE HE1 H 32.235 27.526 35.588 1.00 . A A . 50 PHE HE1 1 1
12 18164 1 1 53 PHE HE2 H 31.425 31.557 36.843 1.00 . A A . 50 PHE HE2 1 1
12 18165 1 1 53 PHE HZ H 31.520 29.120 37.336 1.00 . A A . 50 PHE HZ 1 1
12 18166 1 1 53 PHE N N 32.197 29.502 30.847 1.00 . A A . 50 PHE N 1 1
12 18167 1 1 53 PHE O O 33.905 31.348 29.510 1.00 . A A . 50 PHE O 1 1
12 18168 1 1 54 ILE C C 32.925 35.365 29.598 1.00 . A A . 51 ILE C 1 1
12 18169 1 1 54 ILE CA C 32.881 33.957 28.999 1.00 . A A . 51 ILE CA 1 1
12 18170 1 1 54 ILE CB C 31.949 33.919 27.757 1.00 . A A . 51 ILE CB 1 1
12 18171 1 1 54 ILE CD1 C 30.556 31.756 27.604 1.00 . A A . 51 ILE CD1 1 1
12 18172 1 1 54 ILE CG1 C 31.799 32.514 27.120 1.00 . A A . 51 ILE CG1 1 1
12 18173 1 1 54 ILE CG2 C 32.441 34.921 26.703 1.00 . A A . 51 ILE CG2 1 1
12 18174 1 1 54 ILE H H 31.715 33.280 30.657 1.00 . A A . 51 ILE H 1 1
12 18175 1 1 54 ILE HA H 33.889 33.704 28.671 1.00 . A A . 51 ILE HA 1 1
12 18176 1 1 54 ILE HB H 30.960 34.253 28.054 1.00 . A A . 51 ILE HB 1 1
12 18177 1 1 54 ILE HD11 H 29.656 32.270 27.261 1.00 . A A . 51 ILE HD11 1 1
12 18178 1 1 54 ILE HD12 H 30.565 30.747 27.198 1.00 . A A . 51 ILE HD12 1 1
12 18179 1 1 54 ILE HD13 H 30.537 31.690 28.691 1.00 . A A . 51 ILE HD13 1 1
12 18180 1 1 54 ILE HG12 H 31.716 32.602 26.034 1.00 . A A . 51 ILE HG12 1 1
12 18181 1 1 54 ILE HG13 H 32.685 31.916 27.323 1.00 . A A . 51 ILE HG13 1 1
12 18182 1 1 54 ILE HG21 H 33.481 34.719 26.455 1.00 . A A . 51 ILE HG21 1 1
12 18183 1 1 54 ILE HG22 H 31.826 34.856 25.805 1.00 . A A . 51 ILE HG22 1 1
12 18184 1 1 54 ILE HG23 H 32.361 35.942 27.076 1.00 . A A . 51 ILE HG23 1 1
12 18185 1 1 54 ILE N N 32.454 32.991 30.029 1.00 . A A . 51 ILE N 1 1
12 18186 1 1 54 ILE O O 31.915 35.837 30.115 1.00 . A A . 51 ILE O 1 1
12 18187 1 1 55 GLU C C 33.723 38.400 28.782 1.00 . A A . 52 GLU C 1 1
12 18188 1 1 55 GLU CA C 34.187 37.466 29.919 1.00 . A A . 52 GLU CA 1 1
12 18189 1 1 55 GLU CB C 35.632 37.753 30.358 1.00 . A A . 52 GLU CB 1 1
12 18190 1 1 55 GLU CD C 37.148 39.389 31.629 1.00 . A A . 52 GLU CD 1 1
12 18191 1 1 55 GLU CG C 35.779 39.157 30.965 1.00 . A A . 52 GLU CG 1 1
12 18192 1 1 55 GLU H H 34.843 35.636 29.026 1.00 . A A . 52 GLU H 1 1
12 18193 1 1 55 GLU HA H 33.543 37.641 30.781 1.00 . A A . 52 GLU HA 1 1
12 18194 1 1 55 GLU HB2 H 35.921 37.023 31.111 1.00 . A A . 52 GLU HB2 1 1
12 18195 1 1 55 GLU HB3 H 36.302 37.645 29.504 1.00 . A A . 52 GLU HB3 1 1
12 18196 1 1 55 GLU HG2 H 35.624 39.906 30.188 1.00 . A A . 52 GLU HG2 1 1
12 18197 1 1 55 GLU HG3 H 34.996 39.287 31.716 1.00 . A A . 52 GLU HG3 1 1
12 18198 1 1 55 GLU N N 34.062 36.055 29.518 1.00 . A A . 52 GLU N 1 1
12 18199 1 1 55 GLU O O 34.130 38.219 27.629 1.00 . A A . 52 GLU O 1 1
12 18200 1 1 55 GLU OE1 O 38.191 38.980 31.060 1.00 . A A . 52 GLU OE1 1 1
12 18201 1 1 55 GLU OE2 O 37.181 40.015 32.715 1.00 . A A . 52 GLU OE2 1 1
12 18202 1 1 56 PHE C C 32.052 41.678 28.420 1.00 . A A . 53 PHE C 1 1
12 18203 1 1 56 PHE CA C 32.142 40.176 28.084 1.00 . A A . 53 PHE CA 1 1
12 18204 1 1 56 PHE CB C 30.735 39.562 27.915 1.00 . A A . 53 PHE CB 1 1
12 18205 1 1 56 PHE CD1 C 30.831 39.719 25.340 1.00 . A A . 53 PHE CD1 1 1
12 18206 1 1 56 PHE CD2 C 28.954 38.625 26.420 1.00 . A A . 53 PHE CD2 1 1
12 18207 1 1 56 PHE CE1 C 30.302 39.374 24.086 1.00 . A A . 53 PHE CE1 1 1
12 18208 1 1 56 PHE CE2 C 28.408 38.309 25.165 1.00 . A A . 53 PHE CE2 1 1
12 18209 1 1 56 PHE CG C 30.176 39.316 26.520 1.00 . A A . 53 PHE CG 1 1
12 18210 1 1 56 PHE CZ C 29.098 38.666 23.995 1.00 . A A . 53 PHE CZ 1 1
12 18211 1 1 56 PHE H H 32.635 39.539 30.067 1.00 . A A . 53 PHE H 1 1
12 18212 1 1 56 PHE HA H 32.694 40.094 27.152 1.00 . A A . 53 PHE HA 1 1
12 18213 1 1 56 PHE HB2 H 30.711 38.596 28.424 1.00 . A A . 53 PHE HB2 1 1
12 18214 1 1 56 PHE HB3 H 30.024 40.203 28.434 1.00 . A A . 53 PHE HB3 1 1
12 18215 1 1 56 PHE HD1 H 31.746 40.281 25.370 1.00 . A A . 53 PHE HD1 1 1
12 18216 1 1 56 PHE HD2 H 28.432 38.327 27.317 1.00 . A A . 53 PHE HD2 1 1
12 18217 1 1 56 PHE HE1 H 30.825 39.648 23.186 1.00 . A A . 53 PHE HE1 1 1
12 18218 1 1 56 PHE HE2 H 27.465 37.785 25.100 1.00 . A A . 53 PHE HE2 1 1
12 18219 1 1 56 PHE HZ H 28.706 38.402 23.026 1.00 . A A . 53 PHE HZ 1 1
12 18220 1 1 56 PHE N N 32.881 39.396 29.093 1.00 . A A . 53 PHE N 1 1
12 18221 1 1 56 PHE O O 32.038 42.065 29.589 1.00 . A A . 53 PHE O 1 1
12 18222 1 1 57 GLU C C 30.858 44.793 27.863 1.00 . A A . 54 GLU C 1 1
12 18223 1 1 57 GLU CA C 32.142 43.996 27.536 1.00 . A A . 54 GLU CA 1 1
12 18224 1 1 57 GLU CB C 32.867 44.547 26.294 1.00 . A A . 54 GLU CB 1 1
12 18225 1 1 57 GLU CD C 31.200 45.682 24.629 1.00 . A A . 54 GLU CD 1 1
12 18226 1 1 57 GLU CG C 32.091 44.467 24.964 1.00 . A A . 54 GLU CG 1 1
12 18227 1 1 57 GLU H H 32.003 42.163 26.456 1.00 . A A . 54 GLU H 1 1
12 18228 1 1 57 GLU HA H 32.815 44.172 28.378 1.00 . A A . 54 GLU HA 1 1
12 18229 1 1 57 GLU HB2 H 33.185 45.571 26.483 1.00 . A A . 54 GLU HB2 1 1
12 18230 1 1 57 GLU HB3 H 33.781 43.965 26.169 1.00 . A A . 54 GLU HB3 1 1
12 18231 1 1 57 GLU HG2 H 32.828 44.382 24.166 1.00 . A A . 54 GLU HG2 1 1
12 18232 1 1 57 GLU HG3 H 31.494 43.552 24.944 1.00 . A A . 54 GLU HG3 1 1
12 18233 1 1 57 GLU N N 31.986 42.535 27.393 1.00 . A A . 54 GLU N 1 1
12 18234 1 1 57 GLU O O 30.963 45.917 28.353 1.00 . A A . 54 GLU O 1 1
12 18235 1 1 57 GLU OE1 O 31.500 46.827 25.050 1.00 . A A . 54 GLU OE1 1 1
12 18236 1 1 57 GLU OE2 O 30.226 45.501 23.861 1.00 . A A . 54 GLU OE2 1 1
12 18237 1 1 58 ASP C C 27.279 43.958 28.406 1.00 . A A . 55 ASP C 1 1
12 18238 1 1 58 ASP CA C 28.378 44.923 27.926 1.00 . A A . 55 ASP CA 1 1
12 18239 1 1 58 ASP CB C 27.916 45.724 26.692 1.00 . A A . 55 ASP CB 1 1
12 18240 1 1 58 ASP CG C 26.632 46.551 26.907 1.00 . A A . 55 ASP CG 1 1
12 18241 1 1 58 ASP H H 29.621 43.310 27.255 1.00 . A A . 55 ASP H 1 1
12 18242 1 1 58 ASP HA H 28.538 45.647 28.726 1.00 . A A . 55 ASP HA 1 1
12 18243 1 1 58 ASP HB2 H 28.717 46.408 26.407 1.00 . A A . 55 ASP HB2 1 1
12 18244 1 1 58 ASP HB3 H 27.752 45.033 25.865 1.00 . A A . 55 ASP HB3 1 1
12 18245 1 1 58 ASP N N 29.656 44.239 27.641 1.00 . A A . 55 ASP N 1 1
12 18246 1 1 58 ASP O O 26.820 43.087 27.665 1.00 . A A . 55 ASP O 1 1
12 18247 1 1 58 ASP OD1 O 26.009 46.505 27.998 1.00 . A A . 55 ASP OD1 1 1
12 18248 1 1 58 ASP OD2 O 26.243 47.284 25.971 1.00 . A A . 55 ASP OD2 1 1
12 18249 1 1 59 ALA C C 24.413 43.457 29.532 1.00 . A A . 56 ALA C 1 1
12 18250 1 1 59 ALA CA C 25.754 43.407 30.286 1.00 . A A . 56 ALA CA 1 1
12 18251 1 1 59 ALA CB C 25.565 43.991 31.690 1.00 . A A . 56 ALA CB 1 1
12 18252 1 1 59 ALA H H 27.233 44.923 30.171 1.00 . A A . 56 ALA H 1 1
12 18253 1 1 59 ALA HA H 26.057 42.363 30.367 1.00 . A A . 56 ALA HA 1 1
12 18254 1 1 59 ALA HB1 H 25.173 45.005 31.623 1.00 . A A . 56 ALA HB1 1 1
12 18255 1 1 59 ALA HB2 H 24.855 43.379 32.248 1.00 . A A . 56 ALA HB2 1 1
12 18256 1 1 59 ALA HB3 H 26.517 44.017 32.219 1.00 . A A . 56 ALA HB3 1 1
12 18257 1 1 59 ALA N N 26.820 44.167 29.644 1.00 . A A . 56 ALA N 1 1
12 18258 1 1 59 ALA O O 23.699 42.454 29.484 1.00 . A A . 56 ALA O 1 1
12 18259 1 1 60 ARG C C 22.601 44.307 26.945 1.00 . A A . 57 ARG C 1 1
12 18260 1 1 60 ARG CA C 22.717 44.844 28.370 1.00 . A A . 57 ARG CA 1 1
12 18261 1 1 60 ARG CB C 22.337 46.335 28.447 1.00 . A A . 57 ARG CB 1 1
12 18262 1 1 60 ARG CD C 23.492 47.611 30.371 1.00 . A A . 57 ARG CD 1 1
12 18263 1 1 60 ARG CG C 22.246 46.843 29.899 1.00 . A A . 57 ARG CG 1 1
12 18264 1 1 60 ARG CZ C 24.075 49.649 29.002 1.00 . A A . 57 ARG CZ 1 1
12 18265 1 1 60 ARG H H 24.740 45.360 28.919 1.00 . A A . 57 ARG H 1 1
12 18266 1 1 60 ARG HA H 21.976 44.289 28.946 1.00 . A A . 57 ARG HA 1 1
12 18267 1 1 60 ARG HB2 H 23.042 46.936 27.870 1.00 . A A . 57 ARG HB2 1 1
12 18268 1 1 60 ARG HB3 H 21.353 46.453 27.988 1.00 . A A . 57 ARG HB3 1 1
12 18269 1 1 60 ARG HD2 H 23.518 47.562 31.461 1.00 . A A . 57 ARG HD2 1 1
12 18270 1 1 60 ARG HD3 H 24.397 47.130 29.998 1.00 . A A . 57 ARG HD3 1 1
12 18271 1 1 60 ARG HE H 22.806 49.612 30.517 1.00 . A A . 57 ARG HE 1 1
12 18272 1 1 60 ARG HG2 H 21.379 47.500 29.991 1.00 . A A . 57 ARG HG2 1 1
12 18273 1 1 60 ARG HG3 H 22.079 45.998 30.567 1.00 . A A . 57 ARG HG3 1 1
12 18274 1 1 60 ARG HH11 H 25.141 48.066 28.315 1.00 . A A . 57 ARG HH11 1 1
12 18275 1 1 60 ARG HH12 H 25.353 49.553 27.455 1.00 . A A . 57 ARG HH12 1 1
12 18276 1 1 60 ARG HH21 H 23.201 51.421 29.353 1.00 . A A . 57 ARG HH21 1 1
12 18277 1 1 60 ARG HH22 H 24.343 51.390 28.044 1.00 . A A . 57 ARG HH22 1 1
12 18278 1 1 60 ARG N N 24.048 44.613 28.961 1.00 . A A . 57 ARG N 1 1
12 18279 1 1 60 ARG NE N 23.432 49.034 29.979 1.00 . A A . 57 ARG NE 1 1
12 18280 1 1 60 ARG NH1 N 24.932 49.061 28.221 1.00 . A A . 57 ARG NH1 1 1
12 18281 1 1 60 ARG NH2 N 23.859 50.915 28.786 1.00 . A A . 57 ARG NH2 1 1
12 18282 1 1 60 ARG O O 21.523 43.885 26.536 1.00 . A A . 57 ARG O 1 1
12 18283 1 1 61 ASP C C 23.846 42.026 25.138 1.00 . A A . 58 ASP C 1 1
12 18284 1 1 61 ASP CA C 23.796 43.557 24.924 1.00 . A A . 58 ASP CA 1 1
12 18285 1 1 61 ASP CB C 25.000 44.107 24.139 1.00 . A A . 58 ASP CB 1 1
12 18286 1 1 61 ASP CG C 24.914 43.907 22.610 1.00 . A A . 58 ASP CG 1 1
12 18287 1 1 61 ASP H H 24.551 44.652 26.606 1.00 . A A . 58 ASP H 1 1
12 18288 1 1 61 ASP HA H 22.891 43.783 24.355 1.00 . A A . 58 ASP HA 1 1
12 18289 1 1 61 ASP HB2 H 25.063 45.180 24.318 1.00 . A A . 58 ASP HB2 1 1
12 18290 1 1 61 ASP HB3 H 25.917 43.656 24.520 1.00 . A A . 58 ASP HB3 1 1
12 18291 1 1 61 ASP N N 23.712 44.256 26.211 1.00 . A A . 58 ASP N 1 1
12 18292 1 1 61 ASP O O 23.105 41.276 24.498 1.00 . A A . 58 ASP O 1 1
12 18293 1 1 61 ASP OD1 O 23.983 43.238 22.106 1.00 . A A . 58 ASP OD1 1 1
12 18294 1 1 61 ASP OD2 O 25.768 44.479 21.891 1.00 . A A . 58 ASP OD2 1 1
12 18295 1 1 62 ALA C C 23.360 39.604 27.118 1.00 . A A . 59 ALA C 1 1
12 18296 1 1 62 ALA CA C 24.682 40.149 26.531 1.00 . A A . 59 ALA CA 1 1
12 18297 1 1 62 ALA CB C 25.829 39.985 27.536 1.00 . A A . 59 ALA CB 1 1
12 18298 1 1 62 ALA H H 25.230 42.209 26.616 1.00 . A A . 59 ALA H 1 1
12 18299 1 1 62 ALA HA H 24.915 39.550 25.652 1.00 . A A . 59 ALA HA 1 1
12 18300 1 1 62 ALA HB1 H 25.620 40.551 28.445 1.00 . A A . 59 ALA HB1 1 1
12 18301 1 1 62 ALA HB2 H 25.943 38.930 27.791 1.00 . A A . 59 ALA HB2 1 1
12 18302 1 1 62 ALA HB3 H 26.759 40.346 27.093 1.00 . A A . 59 ALA HB3 1 1
12 18303 1 1 62 ALA N N 24.624 41.560 26.127 1.00 . A A . 59 ALA N 1 1
12 18304 1 1 62 ALA O O 23.101 38.402 27.030 1.00 . A A . 59 ALA O 1 1
12 18305 1 1 63 ALA C C 20.263 39.373 27.262 1.00 . A A . 60 ALA C 1 1
12 18306 1 1 63 ALA CA C 21.212 40.055 28.271 1.00 . A A . 60 ALA CA 1 1
12 18307 1 1 63 ALA CB C 20.545 41.285 28.893 1.00 . A A . 60 ALA CB 1 1
12 18308 1 1 63 ALA H H 22.794 41.415 27.816 1.00 . A A . 60 ALA H 1 1
12 18309 1 1 63 ALA HA H 21.415 39.342 29.070 1.00 . A A . 60 ALA HA 1 1
12 18310 1 1 63 ALA HB1 H 20.338 42.030 28.126 1.00 . A A . 60 ALA HB1 1 1
12 18311 1 1 63 ALA HB2 H 19.603 40.989 29.359 1.00 . A A . 60 ALA HB2 1 1
12 18312 1 1 63 ALA HB3 H 21.189 41.718 29.659 1.00 . A A . 60 ALA HB3 1 1
12 18313 1 1 63 ALA N N 22.496 40.458 27.685 1.00 . A A . 60 ALA N 1 1
12 18314 1 1 63 ALA O O 19.479 38.501 27.647 1.00 . A A . 60 ALA O 1 1
12 18315 1 1 64 ASP C C 19.964 37.581 24.685 1.00 . A A . 61 ASP C 1 1
12 18316 1 1 64 ASP CA C 19.583 39.061 24.910 1.00 . A A . 61 ASP CA 1 1
12 18317 1 1 64 ASP CB C 19.692 39.855 23.595 1.00 . A A . 61 ASP CB 1 1
12 18318 1 1 64 ASP CG C 18.962 41.214 23.599 1.00 . A A . 61 ASP CG 1 1
12 18319 1 1 64 ASP H H 21.028 40.423 25.710 1.00 . A A . 61 ASP H 1 1
12 18320 1 1 64 ASP HA H 18.534 39.062 25.207 1.00 . A A . 61 ASP HA 1 1
12 18321 1 1 64 ASP HB2 H 20.745 40.009 23.364 1.00 . A A . 61 ASP HB2 1 1
12 18322 1 1 64 ASP HB3 H 19.261 39.255 22.792 1.00 . A A . 61 ASP HB3 1 1
12 18323 1 1 64 ASP N N 20.358 39.710 25.972 1.00 . A A . 61 ASP N 1 1
12 18324 1 1 64 ASP O O 19.150 36.831 24.142 1.00 . A A . 61 ASP O 1 1
12 18325 1 1 64 ASP OD1 O 18.107 41.470 24.480 1.00 . A A . 61 ASP OD1 1 1
12 18326 1 1 64 ASP OD2 O 19.203 42.014 22.665 1.00 . A A . 61 ASP OD2 1 1
12 18327 1 1 65 ALA C C 20.855 34.948 26.238 1.00 . A A . 62 ALA C 1 1
12 18328 1 1 65 ALA CA C 21.545 35.738 25.111 1.00 . A A . 62 ALA CA 1 1
12 18329 1 1 65 ALA CB C 23.074 35.624 25.187 1.00 . A A . 62 ALA CB 1 1
12 18330 1 1 65 ALA H H 21.774 37.804 25.576 1.00 . A A . 62 ALA H 1 1
12 18331 1 1 65 ALA HA H 21.230 35.297 24.163 1.00 . A A . 62 ALA HA 1 1
12 18332 1 1 65 ALA HB1 H 23.440 35.955 26.159 1.00 . A A . 62 ALA HB1 1 1
12 18333 1 1 65 ALA HB2 H 23.365 34.586 25.035 1.00 . A A . 62 ALA HB2 1 1
12 18334 1 1 65 ALA HB3 H 23.531 36.234 24.411 1.00 . A A . 62 ALA HB3 1 1
12 18335 1 1 65 ALA N N 21.151 37.144 25.129 1.00 . A A . 62 ALA N 1 1
12 18336 1 1 65 ALA O O 20.098 34.016 25.967 1.00 . A A . 62 ALA O 1 1
12 18337 1 1 66 ILE C C 19.023 34.418 28.592 1.00 . A A . 63 ILE C 1 1
12 18338 1 1 66 ILE CA C 20.549 34.570 28.662 1.00 . A A . 63 ILE CA 1 1
12 18339 1 1 66 ILE CB C 21.065 35.156 30.002 1.00 . A A . 63 ILE CB 1 1
12 18340 1 1 66 ILE CD1 C 19.526 34.101 31.900 1.00 . A A . 63 ILE CD1 1 1
12 18341 1 1 66 ILE CG1 C 20.897 34.201 31.212 1.00 . A A . 63 ILE CG1 1 1
12 18342 1 1 66 ILE CG2 C 20.517 36.557 30.313 1.00 . A A . 63 ILE CG2 1 1
12 18343 1 1 66 ILE H H 21.666 36.128 27.675 1.00 . A A . 63 ILE H 1 1
12 18344 1 1 66 ILE HA H 20.960 33.564 28.581 1.00 . A A . 63 ILE HA 1 1
12 18345 1 1 66 ILE HB H 22.143 35.271 29.876 1.00 . A A . 63 ILE HB 1 1
12 18346 1 1 66 ILE HD11 H 18.775 33.693 31.232 1.00 . A A . 63 ILE HD11 1 1
12 18347 1 1 66 ILE HD12 H 19.610 33.434 32.758 1.00 . A A . 63 ILE HD12 1 1
12 18348 1 1 66 ILE HD13 H 19.205 35.080 32.258 1.00 . A A . 63 ILE HD13 1 1
12 18349 1 1 66 ILE HG12 H 21.209 33.199 30.916 1.00 . A A . 63 ILE HG12 1 1
12 18350 1 1 66 ILE HG13 H 21.591 34.534 31.985 1.00 . A A . 63 ILE HG13 1 1
12 18351 1 1 66 ILE HG21 H 19.432 36.543 30.421 1.00 . A A . 63 ILE HG21 1 1
12 18352 1 1 66 ILE HG22 H 20.953 36.928 31.238 1.00 . A A . 63 ILE HG22 1 1
12 18353 1 1 66 ILE HG23 H 20.786 37.239 29.512 1.00 . A A . 63 ILE HG23 1 1
12 18354 1 1 66 ILE N N 21.065 35.334 27.508 1.00 . A A . 63 ILE N 1 1
12 18355 1 1 66 ILE O O 18.522 33.313 28.794 1.00 . A A . 63 ILE O 1 1
12 18356 1 1 67 LYS C C 16.253 34.471 27.027 1.00 . A A . 64 LYS C 1 1
12 18357 1 1 67 LYS CA C 16.813 35.431 28.090 1.00 . A A . 64 LYS CA 1 1
12 18358 1 1 67 LYS CB C 16.264 36.864 27.956 1.00 . A A . 64 LYS CB 1 1
12 18359 1 1 67 LYS CD C 15.437 37.346 25.558 1.00 . A A . 64 LYS CD 1 1
12 18360 1 1 67 LYS CE C 15.773 38.132 24.285 1.00 . A A . 64 LYS CE 1 1
12 18361 1 1 67 LYS CG C 16.537 37.561 26.611 1.00 . A A . 64 LYS CG 1 1
12 18362 1 1 67 LYS H H 18.763 36.339 28.007 1.00 . A A . 64 LYS H 1 1
12 18363 1 1 67 LYS HA H 16.440 35.045 29.040 1.00 . A A . 64 LYS HA 1 1
12 18364 1 1 67 LYS HB2 H 15.188 36.857 28.145 1.00 . A A . 64 LYS HB2 1 1
12 18365 1 1 67 LYS HB3 H 16.716 37.468 28.743 1.00 . A A . 64 LYS HB3 1 1
12 18366 1 1 67 LYS HD2 H 15.356 36.288 25.309 1.00 . A A . 64 LYS HD2 1 1
12 18367 1 1 67 LYS HD3 H 14.485 37.691 25.960 1.00 . A A . 64 LYS HD3 1 1
12 18368 1 1 67 LYS HE2 H 15.890 39.189 24.547 1.00 . A A . 64 LYS HE2 1 1
12 18369 1 1 67 LYS HE3 H 16.726 37.774 23.890 1.00 . A A . 64 LYS HE3 1 1
12 18370 1 1 67 LYS HG2 H 16.610 38.633 26.799 1.00 . A A . 64 LYS HG2 1 1
12 18371 1 1 67 LYS HG3 H 17.491 37.218 26.215 1.00 . A A . 64 LYS HG3 1 1
12 18372 1 1 67 LYS HZ1 H 13.815 38.316 23.601 1.00 . A A . 64 LYS HZ1 1 1
12 18373 1 1 67 LYS HZ2 H 14.928 38.516 22.426 1.00 . A A . 64 LYS HZ2 1 1
12 18374 1 1 67 LYS HZ3 H 14.593 37.019 22.982 1.00 . A A . 64 LYS HZ3 1 1
12 18375 1 1 67 LYS N N 18.286 35.462 28.190 1.00 . A A . 64 LYS N 1 1
12 18376 1 1 67 LYS NZ N 14.707 37.984 23.258 1.00 . A A . 64 LYS NZ 1 1
12 18377 1 1 67 LYS O O 15.076 34.123 27.115 1.00 . A A . 64 LYS O 1 1
12 18378 1 1 68 GLU C C 17.212 31.563 25.487 1.00 . A A . 65 GLU C 1 1
12 18379 1 1 68 GLU CA C 16.652 32.951 25.109 1.00 . A A . 65 GLU CA 1 1
12 18380 1 1 68 GLU CB C 16.971 33.334 23.652 1.00 . A A . 65 GLU CB 1 1
12 18381 1 1 68 GLU CD C 18.601 33.120 21.697 1.00 . A A . 65 GLU CD 1 1
12 18382 1 1 68 GLU CG C 18.449 33.266 23.226 1.00 . A A . 65 GLU CG 1 1
12 18383 1 1 68 GLU H H 18.003 34.364 26.015 1.00 . A A . 65 GLU H 1 1
12 18384 1 1 68 GLU HA H 15.569 32.844 25.148 1.00 . A A . 65 GLU HA 1 1
12 18385 1 1 68 GLU HB2 H 16.416 32.642 23.022 1.00 . A A . 65 GLU HB2 1 1
12 18386 1 1 68 GLU HB3 H 16.588 34.336 23.452 1.00 . A A . 65 GLU HB3 1 1
12 18387 1 1 68 GLU HG2 H 18.961 34.168 23.562 1.00 . A A . 65 GLU HG2 1 1
12 18388 1 1 68 GLU HG3 H 18.930 32.410 23.704 1.00 . A A . 65 GLU HG3 1 1
12 18389 1 1 68 GLU N N 17.050 34.023 26.049 1.00 . A A . 65 GLU N 1 1
12 18390 1 1 68 GLU O O 16.612 30.545 25.130 1.00 . A A . 65 GLU O 1 1
12 18391 1 1 68 GLU OE1 O 17.898 33.824 20.932 1.00 . A A . 65 GLU OE1 1 1
12 18392 1 1 68 GLU OE2 O 19.419 32.276 21.251 1.00 . A A . 65 GLU OE2 1 1
12 18393 1 1 69 LYS C C 18.295 29.846 28.138 1.00 . A A . 66 LYS C 1 1
12 18394 1 1 69 LYS CA C 18.918 30.274 26.790 1.00 . A A . 66 LYS CA 1 1
12 18395 1 1 69 LYS CB C 20.446 30.448 26.928 1.00 . A A . 66 LYS CB 1 1
12 18396 1 1 69 LYS CD C 21.154 29.799 24.508 1.00 . A A . 66 LYS CD 1 1
12 18397 1 1 69 LYS CE C 22.068 30.285 23.374 1.00 . A A . 66 LYS CE 1 1
12 18398 1 1 69 LYS CG C 21.216 30.826 25.649 1.00 . A A . 66 LYS CG 1 1
12 18399 1 1 69 LYS H H 18.785 32.387 26.448 1.00 . A A . 66 LYS H 1 1
12 18400 1 1 69 LYS HA H 18.728 29.451 26.100 1.00 . A A . 66 LYS HA 1 1
12 18401 1 1 69 LYS HB2 H 20.635 31.219 27.675 1.00 . A A . 66 LYS HB2 1 1
12 18402 1 1 69 LYS HB3 H 20.871 29.517 27.308 1.00 . A A . 66 LYS HB3 1 1
12 18403 1 1 69 LYS HD2 H 21.495 28.829 24.873 1.00 . A A . 66 LYS HD2 1 1
12 18404 1 1 69 LYS HD3 H 20.128 29.713 24.147 1.00 . A A . 66 LYS HD3 1 1
12 18405 1 1 69 LYS HE2 H 21.723 31.269 23.037 1.00 . A A . 66 LYS HE2 1 1
12 18406 1 1 69 LYS HE3 H 23.080 30.404 23.770 1.00 . A A . 66 LYS HE3 1 1
12 18407 1 1 69 LYS HG2 H 20.852 31.775 25.268 1.00 . A A . 66 LYS HG2 1 1
12 18408 1 1 69 LYS HG3 H 22.264 30.967 25.927 1.00 . A A . 66 LYS HG3 1 1
12 18409 1 1 69 LYS HZ1 H 21.207 29.321 21.747 1.00 . A A . 66 LYS HZ1 1 1
12 18410 1 1 69 LYS HZ2 H 22.805 29.638 21.543 1.00 . A A . 66 LYS HZ2 1 1
12 18411 1 1 69 LYS HZ3 H 22.340 28.412 22.512 1.00 . A A . 66 LYS HZ3 1 1
12 18412 1 1 69 LYS N N 18.327 31.509 26.234 1.00 . A A . 66 LYS N 1 1
12 18413 1 1 69 LYS NZ N 22.097 29.347 22.224 1.00 . A A . 66 LYS NZ 1 1
12 18414 1 1 69 LYS O O 18.730 28.852 28.715 1.00 . A A . 66 LYS O 1 1
12 18415 1 1 70 ASP C C 15.963 29.184 30.288 1.00 . A A . 67 ASP C 1 1
12 18416 1 1 70 ASP CA C 16.755 30.485 30.012 1.00 . A A . 67 ASP CA 1 1
12 18417 1 1 70 ASP CB C 15.906 31.733 30.351 1.00 . A A . 67 ASP CB 1 1
12 18418 1 1 70 ASP CG C 14.526 31.839 29.671 1.00 . A A . 67 ASP CG 1 1
12 18419 1 1 70 ASP H H 17.071 31.422 28.125 1.00 . A A . 67 ASP H 1 1
12 18420 1 1 70 ASP HA H 17.594 30.492 30.707 1.00 . A A . 67 ASP HA 1 1
12 18421 1 1 70 ASP HB2 H 15.756 31.751 31.432 1.00 . A A . 67 ASP HB2 1 1
12 18422 1 1 70 ASP HB3 H 16.476 32.629 30.112 1.00 . A A . 67 ASP HB3 1 1
12 18423 1 1 70 ASP N N 17.325 30.607 28.657 1.00 . A A . 67 ASP N 1 1
12 18424 1 1 70 ASP O O 15.804 28.309 29.429 1.00 . A A . 67 ASP O 1 1
12 18425 1 1 70 ASP OD1 O 14.219 31.091 28.712 1.00 . A A . 67 ASP OD1 1 1
12 18426 1 1 70 ASP OD2 O 13.716 32.680 30.133 1.00 . A A . 67 ASP OD2 1 1
12 18427 1 1 71 GLY C C 15.770 26.979 32.832 1.00 . A A . 68 GLY C 1 1
12 18428 1 1 71 GLY CA C 14.796 27.865 32.056 1.00 . A A . 68 GLY CA 1 1
12 18429 1 1 71 GLY H H 15.616 29.826 32.168 1.00 . A A . 68 GLY H 1 1
12 18430 1 1 71 GLY HA2 H 13.995 28.171 32.725 1.00 . A A . 68 GLY HA2 1 1
12 18431 1 1 71 GLY HA3 H 14.357 27.283 31.245 1.00 . A A . 68 GLY HA3 1 1
12 18432 1 1 71 GLY N N 15.468 29.057 31.529 1.00 . A A . 68 GLY N 1 1
12 18433 1 1 71 GLY O O 16.141 25.895 32.374 1.00 . A A . 68 GLY O 1 1
12 18434 1 1 72 CYS C C 16.533 25.474 35.463 1.00 . A A . 69 CYS C 1 1
12 18435 1 1 72 CYS CA C 17.155 26.757 34.872 1.00 . A A . 69 CYS CA 1 1
12 18436 1 1 72 CYS CB C 17.678 27.736 35.945 1.00 . A A . 69 CYS CB 1 1
12 18437 1 1 72 CYS H H 15.849 28.339 34.332 1.00 . A A . 69 CYS H 1 1
12 18438 1 1 72 CYS HA H 18.010 26.454 34.267 1.00 . A A . 69 CYS HA 1 1
12 18439 1 1 72 CYS HB2 H 18.283 27.187 36.670 1.00 . A A . 69 CYS HB2 1 1
12 18440 1 1 72 CYS HB3 H 18.307 28.483 35.460 1.00 . A A . 69 CYS HB3 1 1
12 18441 1 1 72 CYS HG H 17.121 29.409 37.560 1.00 . A A . 69 CYS HG 1 1
12 18442 1 1 72 CYS N N 16.216 27.459 33.997 1.00 . A A . 69 CYS N 1 1
12 18443 1 1 72 CYS O O 15.536 25.516 36.192 1.00 . A A . 69 CYS O 1 1
12 18444 1 1 72 CYS SG S 16.339 28.605 36.820 1.00 . A A . 69 CYS SG 1 1
12 18445 1 1 73 ASP C C 17.304 22.611 36.980 1.00 . A A . 70 ASP C 1 1
12 18446 1 1 73 ASP CA C 16.671 23.006 35.632 1.00 . A A . 70 ASP CA 1 1
12 18447 1 1 73 ASP CB C 16.930 21.921 34.577 1.00 . A A . 70 ASP CB 1 1
12 18448 1 1 73 ASP CG C 15.996 21.969 33.353 1.00 . A A . 70 ASP CG 1 1
12 18449 1 1 73 ASP H H 17.932 24.346 34.540 1.00 . A A . 70 ASP H 1 1
12 18450 1 1 73 ASP HA H 15.592 23.049 35.793 1.00 . A A . 70 ASP HA 1 1
12 18451 1 1 73 ASP HB2 H 17.963 21.991 34.248 1.00 . A A . 70 ASP HB2 1 1
12 18452 1 1 73 ASP HB3 H 16.803 20.950 35.053 1.00 . A A . 70 ASP HB3 1 1
12 18453 1 1 73 ASP N N 17.122 24.318 35.151 1.00 . A A . 70 ASP N 1 1
12 18454 1 1 73 ASP O O 18.516 22.731 37.177 1.00 . A A . 70 ASP O 1 1
12 18455 1 1 73 ASP OD1 O 14.868 22.513 33.440 1.00 . A A . 70 ASP OD1 1 1
12 18456 1 1 73 ASP OD2 O 16.368 21.390 32.306 1.00 . A A . 70 ASP OD2 1 1
12 18457 1 1 74 PHE C C 15.788 20.408 39.551 1.00 . A A . 71 PHE C 1 1
12 18458 1 1 74 PHE CA C 16.778 21.542 39.194 1.00 . A A . 71 PHE CA 1 1
12 18459 1 1 74 PHE CB C 16.775 22.674 40.237 1.00 . A A . 71 PHE CB 1 1
12 18460 1 1 74 PHE CD1 C 14.935 24.337 39.682 1.00 . A A . 71 PHE CD1 1 1
12 18461 1 1 74 PHE CD2 C 14.646 22.876 41.608 1.00 . A A . 71 PHE CD2 1 1
12 18462 1 1 74 PHE CE1 C 13.679 24.919 39.935 1.00 . A A . 71 PHE CE1 1 1
12 18463 1 1 74 PHE CE2 C 13.392 23.454 41.861 1.00 . A A . 71 PHE CE2 1 1
12 18464 1 1 74 PHE CG C 15.421 23.308 40.513 1.00 . A A . 71 PHE CG 1 1
12 18465 1 1 74 PHE CZ C 12.904 24.477 41.024 1.00 . A A . 71 PHE CZ 1 1
12 18466 1 1 74 PHE H H 15.487 22.007 37.598 1.00 . A A . 71 PHE H 1 1
12 18467 1 1 74 PHE HA H 17.780 21.114 39.168 1.00 . A A . 71 PHE HA 1 1
12 18468 1 1 74 PHE HB2 H 17.171 22.284 41.175 1.00 . A A . 71 PHE HB2 1 1
12 18469 1 1 74 PHE HB3 H 17.466 23.455 39.910 1.00 . A A . 71 PHE HB3 1 1
12 18470 1 1 74 PHE HD1 H 15.525 24.683 38.845 1.00 . A A . 71 PHE HD1 1 1
12 18471 1 1 74 PHE HD2 H 15.017 22.099 42.261 1.00 . A A . 71 PHE HD2 1 1
12 18472 1 1 74 PHE HE1 H 13.307 25.703 39.291 1.00 . A A . 71 PHE HE1 1 1
12 18473 1 1 74 PHE HE2 H 12.797 23.117 42.701 1.00 . A A . 71 PHE HE2 1 1
12 18474 1 1 74 PHE HZ H 11.936 24.922 41.218 1.00 . A A . 71 PHE HZ 1 1
12 18475 1 1 74 PHE N N 16.457 22.090 37.871 1.00 . A A . 71 PHE N 1 1
12 18476 1 1 74 PHE O O 14.793 20.208 38.848 1.00 . A A . 71 PHE O 1 1
12 18477 1 1 75 GLU C C 14.973 17.433 40.118 1.00 . A A . 72 GLU C 1 1
12 18478 1 1 75 GLU CA C 15.223 18.556 41.156 1.00 . A A . 72 GLU CA 1 1
12 18479 1 1 75 GLU CB C 13.937 19.096 41.818 1.00 . A A . 72 GLU CB 1 1
12 18480 1 1 75 GLU CD C 11.843 18.527 43.196 1.00 . A A . 72 GLU CD 1 1
12 18481 1 1 75 GLU CG C 13.175 18.013 42.604 1.00 . A A . 72 GLU CG 1 1
12 18482 1 1 75 GLU H H 16.870 19.916 41.175 1.00 . A A . 72 GLU H 1 1
12 18483 1 1 75 GLU HA H 15.794 18.092 41.963 1.00 . A A . 72 GLU HA 1 1
12 18484 1 1 75 GLU HB2 H 14.213 19.892 42.509 1.00 . A A . 72 GLU HB2 1 1
12 18485 1 1 75 GLU HB3 H 13.279 19.515 41.056 1.00 . A A . 72 GLU HB3 1 1
12 18486 1 1 75 GLU HG2 H 12.971 17.166 41.948 1.00 . A A . 72 GLU HG2 1 1
12 18487 1 1 75 GLU HG3 H 13.813 17.658 43.416 1.00 . A A . 72 GLU HG3 1 1
12 18488 1 1 75 GLU N N 16.046 19.672 40.641 1.00 . A A . 72 GLU N 1 1
12 18489 1 1 75 GLU O O 13.945 17.382 39.438 1.00 . A A . 72 GLU O 1 1
12 18490 1 1 75 GLU OE1 O 11.761 19.696 43.643 1.00 . A A . 72 GLU OE1 1 1
12 18491 1 1 75 GLU OE2 O 10.867 17.739 43.245 1.00 . A A . 72 GLU OE2 1 1
12 18492 1 1 76 GLY C C 16.403 15.742 37.610 1.00 . A A . 73 GLY C 1 1
12 18493 1 1 76 GLY CA C 15.920 15.400 39.029 1.00 . A A . 73 GLY CA 1 1
12 18494 1 1 76 GLY H H 16.760 16.604 40.577 1.00 . A A . 73 GLY H 1 1
12 18495 1 1 76 GLY HA2 H 16.553 14.601 39.412 1.00 . A A . 73 GLY HA2 1 1
12 18496 1 1 76 GLY HA3 H 14.903 15.015 38.953 1.00 . A A . 73 GLY HA3 1 1
12 18497 1 1 76 GLY N N 15.946 16.522 39.982 1.00 . A A . 73 GLY N 1 1
12 18498 1 1 76 GLY O O 16.636 14.837 36.804 1.00 . A A . 73 GLY O 1 1
12 18499 1 1 77 ASN C C 18.357 18.579 36.536 1.00 . A A . 74 ASN C 1 1
12 18500 1 1 77 ASN CA C 17.291 17.551 36.122 1.00 . A A . 74 ASN CA 1 1
12 18501 1 1 77 ASN CB C 16.252 18.155 35.157 1.00 . A A . 74 ASN CB 1 1
12 18502 1 1 77 ASN CG C 15.303 17.122 34.572 1.00 . A A . 74 ASN CG 1 1
12 18503 1 1 77 ASN H H 16.390 17.704 38.031 1.00 . A A . 74 ASN H 1 1
12 18504 1 1 77 ASN HA H 17.806 16.736 35.607 1.00 . A A . 74 ASN HA 1 1
12 18505 1 1 77 ASN HB2 H 15.682 18.925 35.679 1.00 . A A . 74 ASN HB2 1 1
12 18506 1 1 77 ASN HB3 H 16.770 18.627 34.321 1.00 . A A . 74 ASN HB3 1 1
12 18507 1 1 77 ASN HD21 H 13.705 17.894 35.540 1.00 . A A . 74 ASN HD21 1 1
12 18508 1 1 77 ASN HD22 H 13.399 16.509 34.502 1.00 . A A . 74 ASN HD22 1 1
12 18509 1 1 77 ASN N N 16.618 17.028 37.317 1.00 . A A . 74 ASN N 1 1
12 18510 1 1 77 ASN ND2 N 14.032 17.183 34.902 1.00 . A A . 74 ASN ND2 1 1
12 18511 1 1 77 ASN O O 18.194 19.263 37.549 1.00 . A A . 74 ASN O 1 1
12 18512 1 1 77 ASN OD1 O 15.690 16.260 33.794 1.00 . A A . 74 ASN OD1 1 1
12 18513 1 1 78 LYS C C 20.968 20.364 34.808 1.00 . A A . 75 LYS C 1 1
12 18514 1 1 78 LYS CA C 20.615 19.547 36.057 1.00 . A A . 75 LYS CA 1 1
12 18515 1 1 78 LYS CB C 21.816 18.678 36.507 1.00 . A A . 75 LYS CB 1 1
12 18516 1 1 78 LYS CD C 20.947 17.518 38.662 1.00 . A A . 75 LYS CD 1 1
12 18517 1 1 78 LYS CE C 20.112 18.189 39.765 1.00 . A A . 75 LYS CE 1 1
12 18518 1 1 78 LYS CG C 21.965 18.482 38.024 1.00 . A A . 75 LYS CG 1 1
12 18519 1 1 78 LYS H H 19.502 18.098 34.950 1.00 . A A . 75 LYS H 1 1
12 18520 1 1 78 LYS HA H 20.381 20.260 36.850 1.00 . A A . 75 LYS HA 1 1
12 18521 1 1 78 LYS HB2 H 21.789 17.706 36.008 1.00 . A A . 75 LYS HB2 1 1
12 18522 1 1 78 LYS HB3 H 22.731 19.166 36.182 1.00 . A A . 75 LYS HB3 1 1
12 18523 1 1 78 LYS HD2 H 20.275 17.124 37.900 1.00 . A A . 75 LYS HD2 1 1
12 18524 1 1 78 LYS HD3 H 21.476 16.660 39.084 1.00 . A A . 75 LYS HD3 1 1
12 18525 1 1 78 LYS HE2 H 19.679 19.110 39.362 1.00 . A A . 75 LYS HE2 1 1
12 18526 1 1 78 LYS HE3 H 19.288 17.520 40.026 1.00 . A A . 75 LYS HE3 1 1
12 18527 1 1 78 LYS HG2 H 22.961 18.078 38.208 1.00 . A A . 75 LYS HG2 1 1
12 18528 1 1 78 LYS HG3 H 21.920 19.461 38.504 1.00 . A A . 75 LYS HG3 1 1
12 18529 1 1 78 LYS HZ1 H 21.694 19.104 40.772 1.00 . A A . 75 LYS HZ1 1 1
12 18530 1 1 78 LYS HZ2 H 20.360 18.932 41.692 1.00 . A A . 75 LYS HZ2 1 1
12 18531 1 1 78 LYS HZ3 H 21.303 17.640 41.379 1.00 . A A . 75 LYS HZ3 1 1
12 18532 1 1 78 LYS N N 19.450 18.686 35.774 1.00 . A A . 75 LYS N 1 1
12 18533 1 1 78 LYS NZ N 20.921 18.485 40.978 1.00 . A A . 75 LYS NZ 1 1
12 18534 1 1 78 LYS O O 21.571 19.824 33.880 1.00 . A A . 75 LYS O 1 1
12 18535 1 1 79 LEU C C 20.608 24.048 34.122 1.00 . A A . 76 LEU C 1 1
12 18536 1 1 79 LEU CA C 20.909 22.593 33.694 1.00 . A A . 76 LEU CA 1 1
12 18537 1 1 79 LEU CB C 20.181 22.178 32.383 1.00 . A A . 76 LEU CB 1 1
12 18538 1 1 79 LEU CD1 C 20.364 21.701 29.929 1.00 . A A . 76 LEU CD1 1 1
12 18539 1 1 79 LEU CD2 C 21.464 23.741 30.818 1.00 . A A . 76 LEU CD2 1 1
12 18540 1 1 79 LEU CG C 21.082 22.295 31.141 1.00 . A A . 76 LEU CG 1 1
12 18541 1 1 79 LEU H H 20.057 21.994 35.571 1.00 . A A . 76 LEU H 1 1
12 18542 1 1 79 LEU HA H 21.984 22.529 33.519 1.00 . A A . 76 LEU HA 1 1
12 18543 1 1 79 LEU HB2 H 19.865 21.139 32.453 1.00 . A A . 76 LEU HB2 1 1
12 18544 1 1 79 LEU HB3 H 19.269 22.756 32.232 1.00 . A A . 76 LEU HB3 1 1
12 18545 1 1 79 LEU HD11 H 19.442 22.250 29.734 1.00 . A A . 76 LEU HD11 1 1
12 18546 1 1 79 LEU HD12 H 21.008 21.754 29.053 1.00 . A A . 76 LEU HD12 1 1
12 18547 1 1 79 LEU HD13 H 20.125 20.656 30.121 1.00 . A A . 76 LEU HD13 1 1
12 18548 1 1 79 LEU HD21 H 22.069 24.158 31.625 1.00 . A A . 76 LEU HD21 1 1
12 18549 1 1 79 LEU HD22 H 22.052 23.772 29.901 1.00 . A A . 76 LEU HD22 1 1
12 18550 1 1 79 LEU HD23 H 20.564 24.347 30.692 1.00 . A A . 76 LEU HD23 1 1
12 18551 1 1 79 LEU HG H 21.994 21.721 31.307 1.00 . A A . 76 LEU HG 1 1
12 18552 1 1 79 LEU N N 20.580 21.644 34.776 1.00 . A A . 76 LEU N 1 1
12 18553 1 1 79 LEU O O 19.637 24.662 33.674 1.00 . A A . 76 LEU O 1 1
12 18554 1 1 80 ARG C C 21.782 27.026 34.527 1.00 . A A . 77 ARG C 1 1
12 18555 1 1 80 ARG CA C 21.239 25.993 35.531 1.00 . A A . 77 ARG CA 1 1
12 18556 1 1 80 ARG CB C 21.843 26.121 36.944 1.00 . A A . 77 ARG CB 1 1
12 18557 1 1 80 ARG CD C 21.910 27.529 39.074 1.00 . A A . 77 ARG CD 1 1
12 18558 1 1 80 ARG CG C 21.673 27.524 37.558 1.00 . A A . 77 ARG CG 1 1
12 18559 1 1 80 ARG CZ C 19.664 27.587 40.193 1.00 . A A . 77 ARG CZ 1 1
12 18560 1 1 80 ARG H H 22.177 24.056 35.396 1.00 . A A . 77 ARG H 1 1
12 18561 1 1 80 ARG HA H 20.168 26.185 35.623 1.00 . A A . 77 ARG HA 1 1
12 18562 1 1 80 ARG HB2 H 21.348 25.392 37.584 1.00 . A A . 77 ARG HB2 1 1
12 18563 1 1 80 ARG HB3 H 22.907 25.873 36.914 1.00 . A A . 77 ARG HB3 1 1
12 18564 1 1 80 ARG HD2 H 22.811 26.955 39.298 1.00 . A A . 77 ARG HD2 1 1
12 18565 1 1 80 ARG HD3 H 22.088 28.553 39.408 1.00 . A A . 77 ARG HD3 1 1
12 18566 1 1 80 ARG HE H 20.806 25.970 40.021 1.00 . A A . 77 ARG HE 1 1
12 18567 1 1 80 ARG HG2 H 22.391 28.201 37.093 1.00 . A A . 77 ARG HG2 1 1
12 18568 1 1 80 ARG HG3 H 20.670 27.898 37.359 1.00 . A A . 77 ARG HG3 1 1
12 18569 1 1 80 ARG HH11 H 20.209 29.396 39.545 1.00 . A A . 77 ARG HH11 1 1
12 18570 1 1 80 ARG HH12 H 18.639 29.315 40.292 1.00 . A A . 77 ARG HH12 1 1
12 18571 1 1 80 ARG HH21 H 18.803 25.959 40.989 1.00 . A A . 77 ARG HH21 1 1
12 18572 1 1 80 ARG HH22 H 17.875 27.424 41.084 1.00 . A A . 77 ARG HH22 1 1
12 18573 1 1 80 ARG N N 21.395 24.603 35.054 1.00 . A A . 77 ARG N 1 1
12 18574 1 1 80 ARG NE N 20.760 26.955 39.805 1.00 . A A . 77 ARG NE 1 1
12 18575 1 1 80 ARG NH1 N 19.480 28.860 39.982 1.00 . A A . 77 ARG NH1 1 1
12 18576 1 1 80 ARG NH2 N 18.710 26.942 40.800 1.00 . A A . 77 ARG NH2 1 1
12 18577 1 1 80 ARG O O 22.743 26.764 33.804 1.00 . A A . 77 ARG O 1 1
12 18578 1 1 81 VAL C C 21.363 30.680 34.375 1.00 . A A . 78 VAL C 1 1
12 18579 1 1 81 VAL CA C 21.584 29.355 33.641 1.00 . A A . 78 VAL CA 1 1
12 18580 1 1 81 VAL CB C 20.844 29.369 32.278 1.00 . A A . 78 VAL CB 1 1
12 18581 1 1 81 VAL CG1 C 21.742 28.806 31.174 1.00 . A A . 78 VAL CG1 1 1
12 18582 1 1 81 VAL CG2 C 19.510 28.608 32.270 1.00 . A A . 78 VAL CG2 1 1
12 18583 1 1 81 VAL H H 20.419 28.376 35.132 1.00 . A A . 78 VAL H 1 1
12 18584 1 1 81 VAL HA H 22.655 29.282 33.441 1.00 . A A . 78 VAL HA 1 1
12 18585 1 1 81 VAL HB H 20.635 30.406 32.010 1.00 . A A . 78 VAL HB 1 1
12 18586 1 1 81 VAL HG11 H 21.987 27.764 31.383 1.00 . A A . 78 VAL HG11 1 1
12 18587 1 1 81 VAL HG12 H 21.228 28.868 30.214 1.00 . A A . 78 VAL HG12 1 1
12 18588 1 1 81 VAL HG13 H 22.660 29.389 31.111 1.00 . A A . 78 VAL HG13 1 1
12 18589 1 1 81 VAL HG21 H 18.853 29.000 33.047 1.00 . A A . 78 VAL HG21 1 1
12 18590 1 1 81 VAL HG22 H 19.022 28.736 31.306 1.00 . A A . 78 VAL HG22 1 1
12 18591 1 1 81 VAL HG23 H 19.674 27.542 32.428 1.00 . A A . 78 VAL HG23 1 1
12 18592 1 1 81 VAL N N 21.191 28.221 34.504 1.00 . A A . 78 VAL N 1 1
12 18593 1 1 81 VAL O O 20.252 30.989 34.803 1.00 . A A . 78 VAL O 1 1
12 18594 1 1 82 GLU C C 23.808 33.464 34.731 1.00 . A A . 79 GLU C 1 1
12 18595 1 1 82 GLU CA C 22.500 32.776 35.162 1.00 . A A . 79 GLU CA 1 1
12 18596 1 1 82 GLU CB C 22.439 32.616 36.695 1.00 . A A . 79 GLU CB 1 1
12 18597 1 1 82 GLU CD C 22.074 33.762 38.937 1.00 . A A . 79 GLU CD 1 1
12 18598 1 1 82 GLU CG C 22.375 33.959 37.438 1.00 . A A . 79 GLU CG 1 1
12 18599 1 1 82 GLU H H 23.315 31.125 34.139 1.00 . A A . 79 GLU H 1 1
12 18600 1 1 82 GLU HA H 21.655 33.382 34.829 1.00 . A A . 79 GLU HA 1 1
12 18601 1 1 82 GLU HB2 H 21.544 32.047 36.953 1.00 . A A . 79 GLU HB2 1 1
12 18602 1 1 82 GLU HB3 H 23.311 32.056 37.035 1.00 . A A . 79 GLU HB3 1 1
12 18603 1 1 82 GLU HG2 H 23.328 34.481 37.333 1.00 . A A . 79 GLU HG2 1 1
12 18604 1 1 82 GLU HG3 H 21.597 34.577 36.982 1.00 . A A . 79 GLU HG3 1 1
12 18605 1 1 82 GLU N N 22.437 31.452 34.524 1.00 . A A . 79 GLU N 1 1
12 18606 1 1 82 GLU O O 24.785 32.774 34.442 1.00 . A A . 79 GLU O 1 1
12 18607 1 1 82 GLU OE1 O 22.828 33.015 39.608 1.00 . A A . 79 GLU OE1 1 1
12 18608 1 1 82 GLU OE2 O 21.105 34.372 39.449 1.00 . A A . 79 GLU OE2 1 1
12 18609 1 1 83 VAL C C 25.507 36.624 35.188 1.00 . A A . 80 VAL C 1 1
12 18610 1 1 83 VAL CA C 25.062 35.525 34.204 1.00 . A A . 80 VAL CA 1 1
12 18611 1 1 83 VAL CB C 24.879 36.033 32.756 1.00 . A A . 80 VAL CB 1 1
12 18612 1 1 83 VAL CG1 C 24.744 34.859 31.771 1.00 . A A . 80 VAL CG1 1 1
12 18613 1 1 83 VAL CG2 C 23.684 36.967 32.521 1.00 . A A . 80 VAL CG2 1 1
12 18614 1 1 83 VAL H H 23.056 35.343 34.944 1.00 . A A . 80 VAL H 1 1
12 18615 1 1 83 VAL HA H 25.882 34.819 34.133 1.00 . A A . 80 VAL HA 1 1
12 18616 1 1 83 VAL HB H 25.787 36.560 32.489 1.00 . A A . 80 VAL HB 1 1
12 18617 1 1 83 VAL HG11 H 23.809 34.329 31.936 1.00 . A A . 80 VAL HG11 1 1
12 18618 1 1 83 VAL HG12 H 24.768 35.228 30.748 1.00 . A A . 80 VAL HG12 1 1
12 18619 1 1 83 VAL HG13 H 25.555 34.152 31.916 1.00 . A A . 80 VAL HG13 1 1
12 18620 1 1 83 VAL HG21 H 23.789 37.883 33.100 1.00 . A A . 80 VAL HG21 1 1
12 18621 1 1 83 VAL HG22 H 23.633 37.243 31.468 1.00 . A A . 80 VAL HG22 1 1
12 18622 1 1 83 VAL HG23 H 22.755 36.476 32.807 1.00 . A A . 80 VAL HG23 1 1
12 18623 1 1 83 VAL N N 23.868 34.799 34.677 1.00 . A A . 80 VAL N 1 1
12 18624 1 1 83 VAL O O 24.778 37.603 35.377 1.00 . A A . 80 VAL O 1 1
12 18625 1 1 84 PRO C C 27.717 38.772 36.071 1.00 . A A . 81 PRO C 1 1
12 18626 1 1 84 PRO CA C 27.189 37.507 36.787 1.00 . A A . 81 PRO CA 1 1
12 18627 1 1 84 PRO CB C 28.247 36.787 37.630 1.00 . A A . 81 PRO CB 1 1
12 18628 1 1 84 PRO CD C 27.514 35.300 35.921 1.00 . A A . 81 PRO CD 1 1
12 18629 1 1 84 PRO CG C 28.768 35.709 36.687 1.00 . A A . 81 PRO CG 1 1
12 18630 1 1 84 PRO HA H 26.387 37.813 37.456 1.00 . A A . 81 PRO HA 1 1
12 18631 1 1 84 PRO HB2 H 29.040 37.454 37.972 1.00 . A A . 81 PRO HB2 1 1
12 18632 1 1 84 PRO HB3 H 27.767 36.314 38.489 1.00 . A A . 81 PRO HB3 1 1
12 18633 1 1 84 PRO HD2 H 27.796 34.937 34.933 1.00 . A A . 81 PRO HD2 1 1
12 18634 1 1 84 PRO HD3 H 26.987 34.516 36.466 1.00 . A A . 81 PRO HD3 1 1
12 18635 1 1 84 PRO HG2 H 29.485 36.150 36.003 1.00 . A A . 81 PRO HG2 1 1
12 18636 1 1 84 PRO HG3 H 29.209 34.869 37.221 1.00 . A A . 81 PRO HG3 1 1
12 18637 1 1 84 PRO N N 26.673 36.493 35.859 1.00 . A A . 81 PRO N 1 1
12 18638 1 1 84 PRO O O 28.909 38.924 35.784 1.00 . A A . 81 PRO O 1 1
12 18639 1 1 85 PHE C C 26.581 42.127 36.431 1.00 . A A . 82 PHE C 1 1
12 18640 1 1 85 PHE CA C 27.044 41.092 35.376 1.00 . A A . 82 PHE CA 1 1
12 18641 1 1 85 PHE CB C 26.375 41.314 34.010 1.00 . A A . 82 PHE CB 1 1
12 18642 1 1 85 PHE CD1 C 26.650 39.327 32.459 1.00 . A A . 82 PHE CD1 1 1
12 18643 1 1 85 PHE CD2 C 27.963 41.327 32.042 1.00 . A A . 82 PHE CD2 1 1
12 18644 1 1 85 PHE CE1 C 27.198 38.729 31.310 1.00 . A A . 82 PHE CE1 1 1
12 18645 1 1 85 PHE CE2 C 28.515 40.728 30.895 1.00 . A A . 82 PHE CE2 1 1
12 18646 1 1 85 PHE CG C 27.029 40.629 32.827 1.00 . A A . 82 PHE CG 1 1
12 18647 1 1 85 PHE CZ C 28.134 39.427 30.532 1.00 . A A . 82 PHE CZ 1 1
12 18648 1 1 85 PHE H H 25.839 39.461 36.032 1.00 . A A . 82 PHE H 1 1
12 18649 1 1 85 PHE HA H 28.118 41.244 35.251 1.00 . A A . 82 PHE HA 1 1
12 18650 1 1 85 PHE HB2 H 25.329 41.011 34.068 1.00 . A A . 82 PHE HB2 1 1
12 18651 1 1 85 PHE HB3 H 26.387 42.380 33.801 1.00 . A A . 82 PHE HB3 1 1
12 18652 1 1 85 PHE HD1 H 25.929 38.795 33.060 1.00 . A A . 82 PHE HD1 1 1
12 18653 1 1 85 PHE HD2 H 28.248 42.336 32.308 1.00 . A A . 82 PHE HD2 1 1
12 18654 1 1 85 PHE HE1 H 26.903 37.733 31.018 1.00 . A A . 82 PHE HE1 1 1
12 18655 1 1 85 PHE HE2 H 29.224 41.278 30.292 1.00 . A A . 82 PHE HE2 1 1
12 18656 1 1 85 PHE HZ H 28.549 38.958 29.652 1.00 . A A . 82 PHE HZ 1 1
12 18657 1 1 85 PHE N N 26.801 39.716 35.842 1.00 . A A . 82 PHE N 1 1
12 18658 1 1 85 PHE O O 25.949 43.137 36.110 1.00 . A A . 82 PHE O 1 1
12 18659 1 1 86 ASN C C 27.090 44.008 39.069 1.00 . A A . 83 ASN C 1 1
12 18660 1 1 86 ASN CA C 26.385 42.639 38.875 1.00 . A A . 83 ASN CA 1 1
12 18661 1 1 86 ASN CB C 26.453 41.734 40.124 1.00 . A A . 83 ASN CB 1 1
12 18662 1 1 86 ASN CG C 25.721 40.414 39.944 1.00 . A A . 83 ASN CG 1 1
12 18663 1 1 86 ASN H H 27.388 41.026 37.903 1.00 . A A . 83 ASN H 1 1
12 18664 1 1 86 ASN HA H 25.332 42.871 38.701 1.00 . A A . 83 ASN HA 1 1
12 18665 1 1 86 ASN HB2 H 27.493 41.519 40.361 1.00 . A A . 83 ASN HB2 1 1
12 18666 1 1 86 ASN HB3 H 26.020 42.261 40.976 1.00 . A A . 83 ASN HB3 1 1
12 18667 1 1 86 ASN HD21 H 23.976 41.166 40.637 1.00 . A A . 83 ASN HD21 1 1
12 18668 1 1 86 ASN HD22 H 23.962 39.480 40.140 1.00 . A A . 83 ASN HD22 1 1
12 18669 1 1 86 ASN N N 26.863 41.868 37.712 1.00 . A A . 83 ASN N 1 1
12 18670 1 1 86 ASN ND2 N 24.448 40.355 40.265 1.00 . A A . 83 ASN ND2 1 1
12 18671 1 1 86 ASN O O 27.437 44.393 40.189 1.00 . A A . 83 ASN O 1 1
12 18672 1 1 86 ASN OD1 O 26.281 39.426 39.495 1.00 . A A . 83 ASN OD1 1 1
12 18673 1 1 87 ALA C C 27.472 47.029 36.910 1.00 . A A . 84 ALA C 1 1
12 18674 1 1 87 ALA CA C 28.067 46.003 37.908 1.00 . A A . 84 ALA CA 1 1
12 18675 1 1 87 ALA CB C 29.536 45.662 37.601 1.00 . A A . 84 ALA CB 1 1
12 18676 1 1 87 ALA H H 27.009 44.342 37.095 1.00 . A A . 84 ALA H 1 1
12 18677 1 1 87 ALA HA H 28.031 46.478 38.890 1.00 . A A . 84 ALA HA 1 1
12 18678 1 1 87 ALA HB1 H 29.612 45.211 36.611 1.00 . A A . 84 ALA HB1 1 1
12 18679 1 1 87 ALA HB2 H 30.143 46.569 37.628 1.00 . A A . 84 ALA HB2 1 1
12 18680 1 1 87 ALA HB3 H 29.919 44.965 38.344 1.00 . A A . 84 ALA HB3 1 1
12 18681 1 1 87 ALA N N 27.322 44.741 37.973 1.00 . A A . 84 ALA N 1 1
12 18682 1 1 87 ALA O O 28.150 47.989 36.529 1.00 . A A . 84 ALA O 1 1
12 18683 1 1 88 ARG C C 24.094 47.952 35.602 1.00 . A A . 85 ARG C 1 1
12 18684 1 1 88 ARG CA C 25.580 47.614 35.371 1.00 . A A . 85 ARG CA 1 1
12 18685 1 1 88 ARG CB C 25.831 46.900 34.021 1.00 . A A . 85 ARG CB 1 1
12 18686 1 1 88 ARG CD C 27.599 48.450 33.053 1.00 . A A . 85 ARG CD 1 1
12 18687 1 1 88 ARG CG C 26.194 47.858 32.874 1.00 . A A . 85 ARG CG 1 1
12 18688 1 1 88 ARG CZ C 29.106 49.993 31.798 1.00 . A A . 85 ARG CZ 1 1
12 18689 1 1 88 ARG H H 25.723 46.018 36.801 1.00 . A A . 85 ARG H 1 1
12 18690 1 1 88 ARG HA H 26.063 48.590 35.348 1.00 . A A . 85 ARG HA 1 1
12 18691 1 1 88 ARG HB2 H 26.645 46.178 34.121 1.00 . A A . 85 ARG HB2 1 1
12 18692 1 1 88 ARG HB3 H 24.942 46.331 33.745 1.00 . A A . 85 ARG HB3 1 1
12 18693 1 1 88 ARG HD2 H 27.626 49.045 33.967 1.00 . A A . 85 ARG HD2 1 1
12 18694 1 1 88 ARG HD3 H 28.315 47.633 33.147 1.00 . A A . 85 ARG HD3 1 1
12 18695 1 1 88 ARG HE H 27.333 49.375 31.145 1.00 . A A . 85 ARG HE 1 1
12 18696 1 1 88 ARG HG2 H 26.173 47.299 31.937 1.00 . A A . 85 ARG HG2 1 1
12 18697 1 1 88 ARG HG3 H 25.460 48.662 32.814 1.00 . A A . 85 ARG HG3 1 1
12 18698 1 1 88 ARG HH11 H 29.870 49.436 33.559 1.00 . A A . 85 ARG HH11 1 1
12 18699 1 1 88 ARG HH12 H 30.870 50.513 32.622 1.00 . A A . 85 ARG HH12 1 1
12 18700 1 1 88 ARG HH21 H 28.659 50.755 29.996 1.00 . A A . 85 ARG HH21 1 1
12 18701 1 1 88 ARG HH22 H 30.193 51.237 30.658 1.00 . A A . 85 ARG HH22 1 1
12 18702 1 1 88 ARG N N 26.220 46.828 36.454 1.00 . A A . 85 ARG N 1 1
12 18703 1 1 88 ARG NE N 27.984 49.304 31.910 1.00 . A A . 85 ARG NE 1 1
12 18704 1 1 88 ARG NH1 N 30.021 49.982 32.727 1.00 . A A . 85 ARG NH1 1 1
12 18705 1 1 88 ARG NH2 N 29.337 50.715 30.738 1.00 . A A . 85 ARG NH2 1 1
12 18706 1 1 88 ARG O O 23.382 48.298 34.657 1.00 . A A . 85 ARG O 1 1
12 18707 1 1 89 GLU C C 22.167 48.693 38.717 1.00 . A A . 86 GLU C 1 1
12 18708 1 1 89 GLU CA C 22.233 48.110 37.292 1.00 . A A . 86 GLU CA 1 1
12 18709 1 1 89 GLU CB C 21.419 46.805 37.158 1.00 . A A . 86 GLU CB 1 1
12 18710 1 1 89 GLU CD C 19.122 48.005 37.026 1.00 . A A . 86 GLU CD 1 1
12 18711 1 1 89 GLU CG C 19.963 46.874 37.660 1.00 . A A . 86 GLU CG 1 1
12 18712 1 1 89 GLU H H 24.292 47.619 37.569 1.00 . A A . 86 GLU H 1 1
12 18713 1 1 89 GLU HA H 21.786 48.854 36.633 1.00 . A A . 86 GLU HA 1 1
12 18714 1 1 89 GLU HB2 H 21.407 46.511 36.106 1.00 . A A . 86 GLU HB2 1 1
12 18715 1 1 89 GLU HB3 H 21.927 46.016 37.715 1.00 . A A . 86 GLU HB3 1 1
12 18716 1 1 89 GLU HG2 H 19.484 45.913 37.447 1.00 . A A . 86 GLU HG2 1 1
12 18717 1 1 89 GLU HG3 H 19.976 46.985 38.748 1.00 . A A . 86 GLU HG3 1 1
12 18718 1 1 89 GLU N N 23.625 47.858 36.850 1.00 . A A . 86 GLU N 1 1
12 18719 1 1 89 GLU O O 22.918 48.225 39.601 1.00 . A A . 86 GLU O 1 1
12 18720 1 1 89 GLU OXT O 21.362 49.630 38.932 1.00 . A A . 86 GLU OXT 1 1
12 18721 1 1 89 GLU OE1 O 19.070 48.126 35.775 1.00 . A A . 86 GLU OE1 1 1
12 18722 1 1 89 GLU OE2 O 18.477 48.779 37.779 1.00 . A A . 86 GLU OE2 1 1
12 18723 2 2 1 A C1' C 25.201 28.414 42.046 1.00 . B B . 101 A C1' 1 1
12 18724 2 2 1 A C2 C 21.616 30.455 43.745 1.00 . B B . 101 A C2 1 1
12 18725 2 2 1 A C2' C 25.897 27.549 43.089 1.00 . B B . 101 A C2' 1 1
12 18726 2 2 1 A C3' C 25.600 26.133 42.563 1.00 . B B . 101 A C3' 1 1
12 18727 2 2 1 A C4 C 23.745 30.306 43.047 1.00 . B B . 101 A C4 1 1
12 18728 2 2 1 A C4' C 24.194 26.331 41.970 1.00 . B B . 101 A C4' 1 1
12 18729 2 2 1 A C5 C 23.991 31.632 43.300 1.00 . B B . 101 A C5 1 1
12 18730 2 2 1 A C5' C 23.059 25.884 42.915 1.00 . B B . 101 A C5' 1 1
12 18731 2 2 1 A C6 C 22.877 32.344 43.821 1.00 . B B . 101 A C6 1 1
12 18732 2 2 1 A C8 C 25.805 30.848 42.533 1.00 . B B . 101 A C8 1 1
12 18733 2 2 1 A H1' H 25.887 28.485 41.204 1.00 . B B . 101 A H1' 1 1
12 18734 2 2 1 A H2 H 20.653 29.993 43.927 1.00 . B B . 101 A H2 1 1
12 18735 2 2 1 A H2' H 25.404 27.677 44.055 1.00 . B B . 101 A H2' 1 1
12 18736 2 2 1 A H3' H 25.574 25.403 43.370 1.00 . B B . 101 A H3' 1 1
12 18737 2 2 1 A H4' H 24.112 25.721 41.068 1.00 . B B . 101 A H4' 1 1
12 18738 2 2 1 A H5' H 22.109 26.226 42.498 1.00 . B B . 101 A H5' 1 1
12 18739 2 2 1 A H5'' H 23.044 24.793 42.936 1.00 . B B . 101 A H5'' 1 1
12 18740 2 2 1 A H61 H 22.022 34.022 44.513 1.00 . B B . 101 A H61 1 1
12 18741 2 2 1 A H62 H 23.713 34.170 44.023 1.00 . B B . 101 A H62 1 1
12 18742 2 2 1 A H8 H 26.829 30.745 42.193 1.00 . B B . 101 A H8 1 1
12 18743 2 2 1 A HO2' H 27.749 27.162 43.630 1.00 . B B . 101 A HO2' 1 1
12 18744 2 2 1 A HO5' H 22.409 26.105 44.770 1.00 . B B . 101 A HO5' 1 1
12 18745 2 2 1 A N1 N 21.706 31.744 44.039 1.00 . B B . 101 A N1 1 1
12 18746 2 2 1 A N3 N 22.558 29.659 43.251 1.00 . B B . 101 A N3 1 1
12 18747 2 2 1 A N6 N 22.873 33.624 44.154 1.00 . B B . 101 A N6 1 1
12 18748 2 2 1 A N7 N 25.313 31.976 42.979 1.00 . B B . 101 A N7 1 1
12 18749 2 2 1 A N9 N 24.929 29.789 42.550 1.00 . B B . 101 A N9 1 1
12 18750 2 2 1 A O2' O 27.276 27.894 43.192 1.00 . B B . 101 A O2' 1 1
12 18751 2 2 1 A O3' O 26.435 25.691 41.496 1.00 . B B . 101 A O3' 1 1
12 18752 2 2 1 A O4' O 24.057 27.703 41.594 1.00 . B B . 101 A O4' 1 1
12 18753 2 2 1 A O5' O 23.195 26.368 44.249 1.00 . B B . 101 A O5' 1 1
12 18754 2 2 2 C C1' C 29.595 29.886 39.339 1.00 . B B . 102 C C1' 1 1
12 18755 2 2 2 C C2 C 28.711 32.176 38.906 1.00 . B B . 102 C C2 1 1
12 18756 2 2 2 C C2' C 29.864 29.539 40.803 1.00 . B B . 102 C C2' 1 1
12 18757 2 2 2 C C3' C 30.735 28.292 40.592 1.00 . B B . 102 C C3' 1 1
12 18758 2 2 2 C C4 C 26.474 32.659 39.118 1.00 . B B . 102 C C4 1 1
12 18759 2 2 2 C C4' C 29.917 27.580 39.503 1.00 . B B . 102 C C4' 1 1
12 18760 2 2 2 C C5 C 26.137 31.294 39.329 1.00 . B B . 102 C C5 1 1
12 18761 2 2 2 C C5' C 28.715 26.752 39.989 1.00 . B B . 102 C C5' 1 1
12 18762 2 2 2 C C6 C 27.158 30.400 39.339 1.00 . B B . 102 C C6 1 1
12 18763 2 2 2 C H1' H 30.508 30.340 38.947 1.00 . B B . 102 C H1' 1 1
12 18764 2 2 2 C H2' H 28.936 29.237 41.298 1.00 . B B . 102 C H2' 1 1
12 18765 2 2 2 C H3' H 30.816 27.715 41.513 1.00 . B B . 102 C H3' 1 1
12 18766 2 2 2 C H4' H 30.572 26.932 38.917 1.00 . B B . 102 C H4' 1 1
12 18767 2 2 2 C H41 H 25.839 34.531 39.015 1.00 . B B . 102 C H41 1 1
12 18768 2 2 2 C H42 H 24.592 33.312 39.348 1.00 . B B . 102 C H42 1 1
12 18769 2 2 2 C H5 H 25.119 30.965 39.463 1.00 . B B . 102 C H5 1 1
12 18770 2 2 2 C H5' H 27.862 27.415 40.133 1.00 . B B . 102 C H5' 1 1
12 18771 2 2 2 C H5'' H 28.454 26.042 39.200 1.00 . B B . 102 C H5'' 1 1
12 18772 2 2 2 C H6 H 26.963 29.343 39.471 1.00 . B B . 102 C H6 1 1
12 18773 2 2 2 C HO2' H 29.835 31.278 41.755 1.00 . B B . 102 C HO2' 1 1
12 18774 2 2 2 C N1 N 28.450 30.824 39.170 1.00 . B B . 102 C N1 1 1
12 18775 2 2 2 C N3 N 27.701 33.081 38.907 1.00 . B B . 102 C N3 1 1
12 18776 2 2 2 C N4 N 25.552 33.576 39.134 1.00 . B B . 102 C N4 1 1
12 18777 2 2 2 C O2 O 29.851 32.581 38.677 1.00 . B B . 102 C O2 1 1
12 18778 2 2 2 C O2' O 30.489 30.591 41.537 1.00 . B B . 102 C O2' 1 1
12 18779 2 2 2 C O3' O 32.008 28.627 40.034 1.00 . B B . 102 C O3' 1 1
12 18780 2 2 2 C O4' O 29.393 28.634 38.692 1.00 . B B . 102 C O4' 1 1
12 18781 2 2 2 C O5' O 28.944 26.053 41.199 1.00 . B B . 102 C O5' 1 1
12 18782 2 2 2 C OP1 O 27.918 23.785 40.873 1.00 . B B . 102 C OP1 1 1
12 18783 2 2 2 C OP2 O 28.082 24.822 43.198 1.00 . B B . 102 C OP2 1 1
12 18784 2 2 2 C P P 27.864 24.986 41.739 1.00 . B B . 102 C P 1 1
12 18785 2 2 3 A C1' C 35.414 31.435 37.916 1.00 . B B . 103 A C1' 1 1
12 18786 2 2 3 A C2 C 32.794 33.381 40.888 1.00 . B B . 103 A C2 1 1
12 18787 2 2 3 A C2' C 36.636 31.733 38.778 1.00 . B B . 103 A C2' 1 1
12 18788 2 2 3 A C3' C 37.181 30.316 38.975 1.00 . B B . 103 A C3' 1 1
12 18789 2 2 3 A C4 C 33.689 33.089 38.856 1.00 . B B . 103 A C4 1 1
12 18790 2 2 3 A C4' C 35.873 29.518 39.114 1.00 . B B . 103 A C4' 1 1
12 18791 2 2 3 A C5 C 32.981 34.129 38.313 1.00 . B B . 103 A C5 1 1
12 18792 2 2 3 A C5' C 35.605 29.115 40.581 1.00 . B B . 103 A C5' 1 1
12 18793 2 2 3 A C6 C 32.128 34.789 39.238 1.00 . B B . 103 A C6 1 1
12 18794 2 2 3 A C8 C 34.143 33.321 36.730 1.00 . B B . 103 A C8 1 1
12 18795 2 2 3 A H1' H 35.767 31.187 36.913 1.00 . B B . 103 A H1' 1 1
12 18796 2 2 3 A H2 H 32.711 33.086 41.929 1.00 . B B . 103 A H2 1 1
12 18797 2 2 3 A H2' H 36.309 32.123 39.746 1.00 . B B . 103 A H2' 1 1
12 18798 2 2 3 A H3' H 37.788 30.270 39.882 1.00 . B B . 103 A H3' 1 1
12 18799 2 2 3 A H4' H 35.990 28.594 38.564 1.00 . B B . 103 A H4' 1 1
12 18800 2 2 3 A H5' H 36.219 28.244 40.805 1.00 . B B . 103 A H5' 1 1
12 18801 2 2 3 A H5'' H 35.948 29.927 41.225 1.00 . B B . 103 A H5'' 1 1
12 18802 2 2 3 A H61 H 30.792 36.199 39.697 1.00 . B B . 103 A H61 1 1
12 18803 2 2 3 A H62 H 31.327 36.170 38.014 1.00 . B B . 103 A H62 1 1
12 18804 2 2 3 A H8 H 34.580 33.134 35.758 1.00 . B B . 103 A H8 1 1
12 18805 2 2 3 A HO2' H 37.887 32.229 37.346 1.00 . B B . 103 A HO2' 1 1
12 18806 2 2 3 A N1 N 32.062 34.421 40.516 1.00 . B B . 103 A N1 1 1
12 18807 2 2 3 A N3 N 33.635 32.669 40.150 1.00 . B B . 103 A N3 1 1
12 18808 2 2 3 A N6 N 31.368 35.831 38.958 1.00 . B B . 103 A N6 1 1
12 18809 2 2 3 A N7 N 33.283 34.284 36.950 1.00 . B B . 103 A N7 1 1
12 18810 2 2 3 A N9 N 34.465 32.576 37.836 1.00 . B B . 103 A N9 1 1
12 18811 2 2 3 A O2' O 37.552 32.635 38.167 1.00 . B B . 103 A O2' 1 1
12 18812 2 2 3 A O3' O 37.918 29.886 37.833 1.00 . B B . 103 A O3' 1 1
12 18813 2 2 3 A O4' O 34.832 30.278 38.497 1.00 . B B . 103 A O4' 1 1
12 18814 2 2 3 A O5' O 34.259 28.830 40.942 1.00 . B B . 103 A O5' 1 1
12 18815 2 2 3 A OP1 O 33.836 27.366 38.889 1.00 . B B . 103 A OP1 1 1
12 18816 2 2 3 A OP2 O 33.043 26.636 41.207 1.00 . B B . 103 A OP2 1 1
12 18817 2 2 3 A P P 33.316 27.723 40.233 1.00 . B B . 103 A P 1 1
12 18818 2 2 4 U C1' C 38.238 30.372 33.200 1.00 . B B . 104 U C1' 1 1
12 18819 2 2 4 U C2 C 37.321 32.458 34.243 1.00 . B B . 104 U C2 1 1
12 18820 2 2 4 U C2' C 39.667 30.859 32.988 1.00 . B B . 104 U C2' 1 1
12 18821 2 2 4 U C3' C 40.512 29.995 33.937 1.00 . B B . 104 U C3' 1 1
12 18822 2 2 4 U C4 C 35.919 33.973 32.920 1.00 . B B . 104 U C4 1 1
12 18823 2 2 4 U C4' C 39.528 28.859 34.256 1.00 . B B . 104 U C4' 1 1
12 18824 2 2 4 U C5 C 35.903 32.952 31.898 1.00 . B B . 104 U C5 1 1
12 18825 2 2 4 U C5' C 39.901 28.042 35.507 1.00 . B B . 104 U C5' 1 1
12 18826 2 2 4 U C6 C 36.555 31.772 32.057 1.00 . B B . 104 U C6 1 1
12 18827 2 2 4 U H1' H 37.995 29.757 32.333 1.00 . B B . 104 U H1' 1 1
12 18828 2 2 4 U H2' H 39.781 31.908 33.275 1.00 . B B . 104 U H2' 1 1
12 18829 2 2 4 U H3 H 36.695 34.336 34.766 1.00 . B B . 104 U H3 1 1
12 18830 2 2 4 U H3' H 40.741 30.549 34.850 1.00 . B B . 104 U H3' 1 1
12 18831 2 2 4 U H4' H 39.542 28.169 33.410 1.00 . B B . 104 U H4' 1 1
12 18832 2 2 4 U H5 H 35.362 33.154 30.986 1.00 . B B . 104 U H5 1 1
12 18833 2 2 4 U H5' H 39.253 27.171 35.568 1.00 . B B . 104 U H5' 1 1
12 18834 2 2 4 U H5'' H 40.912 27.661 35.351 1.00 . B B . 104 U H5'' 1 1
12 18835 2 2 4 U H6 H 36.533 31.036 31.257 1.00 . B B . 104 U H6 1 1
12 18836 2 2 4 U HO2' H 40.641 29.979 31.532 1.00 . B B . 104 U HO2' 1 1
12 18837 2 2 4 U N1 N 37.295 31.524 33.195 1.00 . B B . 104 U N1 1 1
12 18838 2 2 4 U N3 N 36.631 33.637 34.048 1.00 . B B . 104 U N3 1 1
12 18839 2 2 4 U O2 O 37.932 32.294 35.297 1.00 . B B . 104 U O2 1 1
12 18840 2 2 4 U O2' O 39.954 30.667 31.606 1.00 . B B . 104 U O2' 1 1
12 18841 2 2 4 U O3' O 41.698 29.531 33.305 1.00 . B B . 104 U O3' 1 1
12 18842 2 2 4 U O4 O 35.366 35.061 32.842 1.00 . B B . 104 U O4 1 1
12 18843 2 2 4 U O4' O 38.245 29.484 34.308 1.00 . B B . 104 U O4' 1 1
12 18844 2 2 4 U O5' O 39.903 28.771 36.729 1.00 . B B . 104 U O5' 1 1
12 18845 2 2 4 U OP1 O 37.903 27.415 37.544 1.00 . B B . 104 U OP1 1 1
12 18846 2 2 4 U OP2 O 39.512 28.520 39.184 1.00 . B B . 104 U OP2 1 1
12 18847 2 2 4 U P P 38.797 28.551 37.888 1.00 . B B . 104 U P 1 1
12 18848 2 2 5 C C1' C 47.406 30.630 32.069 1.00 . B B . 105 C C1' 1 1
12 18849 2 2 5 C C2 C 47.335 30.931 29.586 1.00 . B B . 105 C C2 1 1
12 18850 2 2 5 C C2' C 48.087 31.609 33.030 1.00 . B B . 105 C C2' 1 1
12 18851 2 2 5 C C3' C 47.602 31.176 34.430 1.00 . B B . 105 C C3' 1 1
12 18852 2 2 5 C C4 C 46.007 32.525 28.594 1.00 . B B . 105 C C4 1 1
12 18853 2 2 5 C C4' C 46.370 30.303 34.145 1.00 . B B . 105 C C4' 1 1
12 18854 2 2 5 C C5 C 45.469 32.939 29.840 1.00 . B B . 105 C C5 1 1
12 18855 2 2 5 C C5' C 45.067 31.049 34.510 1.00 . B B . 105 C C5' 1 1
12 18856 2 2 5 C C6 C 45.911 32.300 30.952 1.00 . B B . 105 C C6 1 1
12 18857 2 2 5 C H1' H 48.170 29.908 31.768 1.00 . B B . 105 C H1' 1 1
12 18858 2 2 5 C H2' H 47.742 32.627 32.845 1.00 . B B . 105 C H2' 1 1
12 18859 2 2 5 C H3' H 47.286 32.052 34.997 1.00 . B B . 105 C H3' 1 1
12 18860 2 2 5 C H4' H 46.422 29.407 34.766 1.00 . B B . 105 C H4' 1 1
12 18861 2 2 5 C H41 H 45.988 32.738 26.618 1.00 . B B . 105 C H41 1 1
12 18862 2 2 5 C H42 H 44.923 33.821 27.514 1.00 . B B . 105 C H42 1 1
12 18863 2 2 5 C H5 H 44.734 33.726 29.924 1.00 . B B . 105 C H5 1 1
12 18864 2 2 5 C H5' H 45.111 31.284 35.577 1.00 . B B . 105 C H5' 1 1
12 18865 2 2 5 C H5'' H 45.013 31.993 33.970 1.00 . B B . 105 C H5'' 1 1
12 18866 2 2 5 C H6 H 45.522 32.570 31.923 1.00 . B B . 105 C H6 1 1
12 18867 2 2 5 C HO2' H 49.957 32.038 33.505 1.00 . B B . 105 C HO2' 1 1
12 18868 2 2 5 C N1 N 46.854 31.304 30.852 1.00 . B B . 105 C N1 1 1
12 18869 2 2 5 C N3 N 46.893 31.557 28.462 1.00 . B B . 105 C N3 1 1
12 18870 2 2 5 C N4 N 45.606 33.082 27.482 1.00 . B B . 105 C N4 1 1
12 18871 2 2 5 C O2 O 48.165 30.030 29.444 1.00 . B B . 105 C O2 1 1
12 18872 2 2 5 C O2' O 49.492 31.525 32.818 1.00 . B B . 105 C O2' 1 1
12 18873 2 2 5 C O3' O 48.579 30.442 35.159 1.00 . B B . 105 C O3' 1 1
12 18874 2 2 5 C O4' O 46.402 29.918 32.775 1.00 . B B . 105 C O4' 1 1
12 18875 2 2 5 C O5' O 43.892 30.275 34.284 1.00 . B B . 105 C O5' 1 1
12 18876 2 2 5 C OP1 O 42.483 31.922 33.003 1.00 . B B . 105 C OP1 1 1
12 18877 2 2 5 C OP2 O 43.603 29.979 31.788 1.00 . B B . 105 C OP2 1 1
12 18878 2 2 5 C P P 42.942 30.509 33.001 1.00 . B B . 105 C P 1 1
12 18879 2 2 6 A C1' C 51.288 34.840 32.549 1.00 . B B . 106 A C1' 1 1
12 18880 2 2 6 A C2 C 52.887 32.611 29.163 1.00 . B B . 106 A C2 1 1
12 18881 2 2 6 A C2' C 50.741 36.191 33.044 1.00 . B B . 106 A C2' 1 1
12 18882 2 2 6 A C3' C 49.881 35.781 34.249 1.00 . B B . 106 A C3' 1 1
12 18883 2 2 6 A C4 C 51.263 33.623 30.322 1.00 . B B . 106 A C4 1 1
12 18884 2 2 6 A C4' C 50.620 34.535 34.751 1.00 . B B . 106 A C4' 1 1
12 18885 2 2 6 A C5 C 50.294 33.297 29.408 1.00 . B B . 106 A C5 1 1
12 18886 2 2 6 A C5' C 49.706 33.628 35.588 1.00 . B B . 106 A C5' 1 1
12 18887 2 2 6 A C6 C 50.776 32.538 28.309 1.00 . B B . 106 A C6 1 1
12 18888 2 2 6 A C8 C 49.312 34.414 30.927 1.00 . B B . 106 A C8 1 1
12 18889 2 2 6 A H1' H 52.358 34.947 32.344 1.00 . B B . 106 A H1' 1 1
12 18890 2 2 6 A H2 H 53.925 32.330 29.046 1.00 . B B . 106 A H2 1 1
12 18891 2 2 6 A H2' H 50.125 36.687 32.288 1.00 . B B . 106 A H2' 1 1
12 18892 2 2 6 A H3' H 48.884 35.495 33.902 1.00 . B B . 106 A H3' 1 1
12 18893 2 2 6 A H4' H 51.474 34.846 35.353 1.00 . B B . 106 A H4' 1 1
12 18894 2 2 6 A H5' H 49.564 34.083 36.571 1.00 . B B . 106 A H5' 1 1
12 18895 2 2 6 A H5'' H 48.734 33.576 35.099 1.00 . B B . 106 A H5'' 1 1
12 18896 2 2 6 A H61 H 50.491 31.539 26.595 1.00 . B B . 106 A H61 1 1
12 18897 2 2 6 A H62 H 49.036 32.190 27.355 1.00 . B B . 106 A H62 1 1
12 18898 2 2 6 A H8 H 48.555 34.925 31.510 1.00 . B B . 106 A H8 1 1
12 18899 2 2 6 A HO2' H 52.223 37.449 32.643 1.00 . B B . 106 A HO2' 1 1
12 18900 2 2 6 A HO3' H 50.605 37.343 35.133 1.00 . B B . 106 A HO3' 1 1
12 18901 2 2 6 A N1 N 52.064 32.211 28.198 1.00 . B B . 106 A N1 1 1
12 18902 2 2 6 A N3 N 52.592 33.310 30.255 1.00 . B B . 106 A N3 1 1
12 18903 2 2 6 A N6 N 50.039 32.084 27.311 1.00 . B B . 106 A N6 1 1
12 18904 2 2 6 A N7 N 49.046 33.817 29.795 1.00 . B B . 106 A N7 1 1
12 18905 2 2 6 A N9 N 50.628 34.333 31.319 1.00 . B B . 106 A N9 1 1
12 18906 2 2 6 A O2' O 51.836 37.024 33.434 1.00 . B B . 106 A O2' 1 1
12 18907 2 2 6 A O3' O 49.784 36.817 35.217 1.00 . B B . 106 A O3' 1 1
12 18908 2 2 6 A O4' O 51.094 33.881 33.582 1.00 . B B . 106 A O4' 1 1
12 18909 2 2 6 A O5' O 50.247 32.320 35.741 1.00 . B B . 106 A O5' 1 1
12 18910 2 2 6 A OP1 O 50.352 30.093 36.873 1.00 . B B . 106 A OP1 1 1
12 18911 2 2 6 A OP2 O 48.401 31.672 37.329 1.00 . B B . 106 A OP2 1 1
12 18912 2 2 6 A P P 49.389 31.110 36.377 1.00 . B B . 106 A P 1 1
13 18913 1 1 1 GLY C C 20.706 35.033 44.028 1.00 . A A . -2 GLY C 1 1
13 18914 1 1 1 GLY CA C 20.230 33.914 43.116 1.00 . A A . -2 GLY CA 1 1
13 18915 1 1 1 GLY H1 H 22.058 33.486 42.257 1.00 . A A . -2 GLY H1 1 1
13 18916 1 1 1 GLY H2 H 21.208 34.639 41.460 1.00 . A A . -2 GLY H2 1 1
13 18917 1 1 1 GLY H3 H 20.784 33.063 41.315 1.00 . A A . -2 GLY H3 1 1
13 18918 1 1 1 GLY HA2 H 19.229 34.158 42.767 1.00 . A A . -2 GLY HA2 1 1
13 18919 1 1 1 GLY HA3 H 20.196 32.978 43.674 1.00 . A A . -2 GLY HA3 1 1
13 18920 1 1 1 GLY N N 21.134 33.761 41.955 1.00 . A A . -2 GLY N 1 1
13 18921 1 1 1 GLY O O 21.178 36.064 43.544 1.00 . A A . -2 GLY O 1 1
13 18922 1 1 2 SER C C 22.698 35.730 46.408 1.00 . A A . -1 SER C 1 1
13 18923 1 1 2 SER CA C 21.154 35.772 46.359 1.00 . A A . -1 SER CA 1 1
13 18924 1 1 2 SER CB C 20.532 35.479 47.732 1.00 . A A . -1 SER CB 1 1
13 18925 1 1 2 SER H H 20.166 33.998 45.682 1.00 . A A . -1 SER H 1 1
13 18926 1 1 2 SER HA H 20.869 36.789 46.086 1.00 . A A . -1 SER HA 1 1
13 18927 1 1 2 SER HB2 H 19.449 35.395 47.618 1.00 . A A . -1 SER HB2 1 1
13 18928 1 1 2 SER HB3 H 20.921 34.536 48.116 1.00 . A A . -1 SER HB3 1 1
13 18929 1 1 2 SER HG H 20.363 36.323 49.493 1.00 . A A . -1 SER HG 1 1
13 18930 1 1 2 SER N N 20.595 34.849 45.350 1.00 . A A . -1 SER N 1 1
13 18931 1 1 2 SER O O 23.318 34.854 45.794 1.00 . A A . -1 SER O 1 1
13 18932 1 1 2 SER OG O 20.812 36.526 48.649 1.00 . A A . -1 SER OG 1 1
13 18933 1 1 3 HIS C C 25.299 37.492 45.794 1.00 . A A . 0 HIS C 1 1
13 18934 1 1 3 HIS CA C 24.752 37.000 47.151 1.00 . A A . 0 HIS CA 1 1
13 18935 1 1 3 HIS CB C 25.596 35.840 47.724 1.00 . A A . 0 HIS CB 1 1
13 18936 1 1 3 HIS CD2 C 25.742 35.575 50.266 1.00 . A A . 0 HIS CD2 1 1
13 18937 1 1 3 HIS CE1 C 24.079 34.167 50.610 1.00 . A A . 0 HIS CE1 1 1
13 18938 1 1 3 HIS CG C 25.151 35.300 49.067 1.00 . A A . 0 HIS CG 1 1
13 18939 1 1 3 HIS H H 22.698 37.264 47.684 1.00 . A A . 0 HIS H 1 1
13 18940 1 1 3 HIS HA H 24.876 37.837 47.840 1.00 . A A . 0 HIS HA 1 1
13 18941 1 1 3 HIS HB2 H 25.606 35.014 47.015 1.00 . A A . 0 HIS HB2 1 1
13 18942 1 1 3 HIS HB3 H 26.628 36.176 47.828 1.00 . A A . 0 HIS HB3 1 1
13 18943 1 1 3 HIS HD2 H 26.599 36.219 50.425 1.00 . A A . 0 HIS HD2 1 1
13 18944 1 1 3 HIS HE1 H 23.381 33.506 51.112 1.00 . A A . 0 HIS HE1 1 1
13 18945 1 1 3 HIS HE2 H 25.257 34.833 52.216 1.00 . A A . 0 HIS HE2 1 1
13 18946 1 1 3 HIS N N 23.309 36.675 47.134 1.00 . A A . 0 HIS N 1 1
13 18947 1 1 3 HIS ND1 N 24.096 34.403 49.288 1.00 . A A . 0 HIS ND1 1 1
13 18948 1 1 3 HIS NE2 N 25.056 34.856 51.221 1.00 . A A . 0 HIS NE2 1 1
13 18949 1 1 3 HIS O O 24.671 37.328 44.744 1.00 . A A . 0 HIS O 1 1
13 18950 1 1 4 MET C C 28.729 38.550 44.826 1.00 . A A . 1 MET C 1 1
13 18951 1 1 4 MET CA C 27.210 38.539 44.599 1.00 . A A . 1 MET CA 1 1
13 18952 1 1 4 MET CB C 26.693 39.913 44.131 1.00 . A A . 1 MET CB 1 1
13 18953 1 1 4 MET CE C 26.963 43.114 43.227 1.00 . A A . 1 MET CE 1 1
13 18954 1 1 4 MET CG C 27.343 40.371 42.816 1.00 . A A . 1 MET CG 1 1
13 18955 1 1 4 MET H H 26.951 38.243 46.694 1.00 . A A . 1 MET H 1 1
13 18956 1 1 4 MET HA H 27.003 37.817 43.804 1.00 . A A . 1 MET HA 1 1
13 18957 1 1 4 MET HB2 H 25.615 39.850 43.975 1.00 . A A . 1 MET HB2 1 1
13 18958 1 1 4 MET HB3 H 26.886 40.655 44.906 1.00 . A A . 1 MET HB3 1 1
13 18959 1 1 4 MET HE1 H 28.045 43.175 43.361 1.00 . A A . 1 MET HE1 1 1
13 18960 1 1 4 MET HE2 H 26.595 44.073 42.855 1.00 . A A . 1 MET HE2 1 1
13 18961 1 1 4 MET HE3 H 26.489 42.899 44.185 1.00 . A A . 1 MET HE3 1 1
13 18962 1 1 4 MET HG2 H 28.397 40.599 42.996 1.00 . A A . 1 MET HG2 1 1
13 18963 1 1 4 MET HG3 H 27.294 39.543 42.104 1.00 . A A . 1 MET HG3 1 1
13 18964 1 1 4 MET N N 26.485 38.111 45.806 1.00 . A A . 1 MET N 1 1
13 18965 1 1 4 MET O O 29.211 38.999 45.870 1.00 . A A . 1 MET O 1 1
13 18966 1 1 4 MET SD S 26.566 41.812 42.030 1.00 . A A . 1 MET SD 1 1
13 18967 1 1 5 VAL C C 31.433 38.032 42.336 1.00 . A A . 2 VAL C 1 1
13 18968 1 1 5 VAL CA C 30.956 38.045 43.795 1.00 . A A . 2 VAL CA 1 1
13 18969 1 1 5 VAL CB C 31.516 36.857 44.617 1.00 . A A . 2 VAL CB 1 1
13 18970 1 1 5 VAL CG1 C 31.011 35.484 44.150 1.00 . A A . 2 VAL CG1 1 1
13 18971 1 1 5 VAL CG2 C 33.050 36.828 44.623 1.00 . A A . 2 VAL CG2 1 1
13 18972 1 1 5 VAL H H 29.011 37.707 43.017 1.00 . A A . 2 VAL H 1 1
13 18973 1 1 5 VAL HA H 31.325 38.962 44.255 1.00 . A A . 2 VAL HA 1 1
13 18974 1 1 5 VAL HB H 31.192 36.988 45.648 1.00 . A A . 2 VAL HB 1 1
13 18975 1 1 5 VAL HG11 H 31.317 35.291 43.123 1.00 . A A . 2 VAL HG11 1 1
13 18976 1 1 5 VAL HG12 H 31.421 34.704 44.792 1.00 . A A . 2 VAL HG12 1 1
13 18977 1 1 5 VAL HG13 H 29.924 35.441 44.212 1.00 . A A . 2 VAL HG13 1 1
13 18978 1 1 5 VAL HG21 H 33.437 37.794 44.942 1.00 . A A . 2 VAL HG21 1 1
13 18979 1 1 5 VAL HG22 H 33.395 36.069 45.328 1.00 . A A . 2 VAL HG22 1 1
13 18980 1 1 5 VAL HG23 H 33.438 36.584 43.636 1.00 . A A . 2 VAL HG23 1 1
13 18981 1 1 5 VAL N N 29.483 38.068 43.833 1.00 . A A . 2 VAL N 1 1
13 18982 1 1 5 VAL O O 30.793 37.418 41.479 1.00 . A A . 2 VAL O 1 1
13 18983 1 1 6 ILE C C 34.651 39.323 40.914 1.00 . A A . 3 ILE C 1 1
13 18984 1 1 6 ILE CA C 33.212 38.792 40.742 1.00 . A A . 3 ILE CA 1 1
13 18985 1 1 6 ILE CB C 32.373 39.626 39.736 1.00 . A A . 3 ILE CB 1 1
13 18986 1 1 6 ILE CD1 C 31.699 39.703 37.265 1.00 . A A . 3 ILE CD1 1 1
13 18987 1 1 6 ILE CG1 C 32.798 39.353 38.279 1.00 . A A . 3 ILE CG1 1 1
13 18988 1 1 6 ILE CG2 C 32.400 41.134 40.052 1.00 . A A . 3 ILE CG2 1 1
13 18989 1 1 6 ILE H H 32.983 39.236 42.804 1.00 . A A . 3 ILE H 1 1
13 18990 1 1 6 ILE HA H 33.286 37.772 40.367 1.00 . A A . 3 ILE HA 1 1
13 18991 1 1 6 ILE HB H 31.336 39.299 39.823 1.00 . A A . 3 ILE HB 1 1
13 18992 1 1 6 ILE HD11 H 31.493 40.773 37.282 1.00 . A A . 3 ILE HD11 1 1
13 18993 1 1 6 ILE HD12 H 32.029 39.432 36.263 1.00 . A A . 3 ILE HD12 1 1
13 18994 1 1 6 ILE HD13 H 30.787 39.153 37.496 1.00 . A A . 3 ILE HD13 1 1
13 18995 1 1 6 ILE HG12 H 33.701 39.917 38.047 1.00 . A A . 3 ILE HG12 1 1
13 18996 1 1 6 ILE HG13 H 33.022 38.292 38.162 1.00 . A A . 3 ILE HG13 1 1
13 18997 1 1 6 ILE HG21 H 33.396 41.547 39.886 1.00 . A A . 3 ILE HG21 1 1
13 18998 1 1 6 ILE HG22 H 31.690 41.662 39.415 1.00 . A A . 3 ILE HG22 1 1
13 18999 1 1 6 ILE HG23 H 32.112 41.304 41.090 1.00 . A A . 3 ILE HG23 1 1
13 19000 1 1 6 ILE N N 32.530 38.736 42.049 1.00 . A A . 3 ILE N 1 1
13 19001 1 1 6 ILE O O 34.950 39.971 41.922 1.00 . A A . 3 ILE O 1 1
13 19002 1 1 7 ARG C C 37.270 40.384 38.722 1.00 . A A . 4 ARG C 1 1
13 19003 1 1 7 ARG CA C 36.950 39.531 39.950 1.00 . A A . 4 ARG CA 1 1
13 19004 1 1 7 ARG CB C 37.917 38.338 40.066 1.00 . A A . 4 ARG CB 1 1
13 19005 1 1 7 ARG CD C 38.815 36.472 41.518 1.00 . A A . 4 ARG CD 1 1
13 19006 1 1 7 ARG CG C 37.738 37.557 41.376 1.00 . A A . 4 ARG CG 1 1
13 19007 1 1 7 ARG CZ C 39.013 35.943 43.966 1.00 . A A . 4 ARG CZ 1 1
13 19008 1 1 7 ARG H H 35.233 38.535 39.144 1.00 . A A . 4 ARG H 1 1
13 19009 1 1 7 ARG HA H 37.115 40.167 40.823 1.00 . A A . 4 ARG HA 1 1
13 19010 1 1 7 ARG HB2 H 37.767 37.663 39.220 1.00 . A A . 4 ARG HB2 1 1
13 19011 1 1 7 ARG HB3 H 38.940 38.719 40.023 1.00 . A A . 4 ARG HB3 1 1
13 19012 1 1 7 ARG HD2 H 38.764 35.817 40.646 1.00 . A A . 4 ARG HD2 1 1
13 19013 1 1 7 ARG HD3 H 39.804 36.936 41.526 1.00 . A A . 4 ARG HD3 1 1
13 19014 1 1 7 ARG HE H 38.134 34.785 42.617 1.00 . A A . 4 ARG HE 1 1
13 19015 1 1 7 ARG HG2 H 37.809 38.246 42.220 1.00 . A A . 4 ARG HG2 1 1
13 19016 1 1 7 ARG HG3 H 36.755 37.085 41.389 1.00 . A A . 4 ARG HG3 1 1
13 19017 1 1 7 ARG HH11 H 39.862 37.700 43.533 1.00 . A A . 4 ARG HH11 1 1
13 19018 1 1 7 ARG HH12 H 39.939 37.228 45.206 1.00 . A A . 4 ARG HH12 1 1
13 19019 1 1 7 ARG HH21 H 38.283 34.251 44.760 1.00 . A A . 4 ARG HH21 1 1
13 19020 1 1 7 ARG HH22 H 39.072 35.327 45.875 1.00 . A A . 4 ARG HH22 1 1
13 19021 1 1 7 ARG N N 35.544 39.066 39.945 1.00 . A A . 4 ARG N 1 1
13 19022 1 1 7 ARG NE N 38.617 35.661 42.736 1.00 . A A . 4 ARG NE 1 1
13 19023 1 1 7 ARG NH1 N 39.651 37.041 44.263 1.00 . A A . 4 ARG NH1 1 1
13 19024 1 1 7 ARG NH2 N 38.770 35.114 44.939 1.00 . A A . 4 ARG NH2 1 1
13 19025 1 1 7 ARG O O 37.002 39.974 37.593 1.00 . A A . 4 ARG O 1 1
13 19026 1 1 8 GLU C C 37.031 43.025 37.038 1.00 . A A . 5 GLU C 1 1
13 19027 1 1 8 GLU CA C 38.214 42.571 37.929 1.00 . A A . 5 GLU CA 1 1
13 19028 1 1 8 GLU CB C 39.451 42.126 37.122 1.00 . A A . 5 GLU CB 1 1
13 19029 1 1 8 GLU CD C 41.969 41.655 37.210 1.00 . A A . 5 GLU CD 1 1
13 19030 1 1 8 GLU CG C 40.659 41.788 38.013 1.00 . A A . 5 GLU CG 1 1
13 19031 1 1 8 GLU H H 38.064 41.792 39.913 1.00 . A A . 5 GLU H 1 1
13 19032 1 1 8 GLU HA H 38.509 43.474 38.467 1.00 . A A . 5 GLU HA 1 1
13 19033 1 1 8 GLU HB2 H 39.196 41.260 36.510 1.00 . A A . 5 GLU HB2 1 1
13 19034 1 1 8 GLU HB3 H 39.743 42.944 36.460 1.00 . A A . 5 GLU HB3 1 1
13 19035 1 1 8 GLU HG2 H 40.769 42.580 38.757 1.00 . A A . 5 GLU HG2 1 1
13 19036 1 1 8 GLU HG3 H 40.465 40.851 38.542 1.00 . A A . 5 GLU HG3 1 1
13 19037 1 1 8 GLU N N 37.854 41.563 38.952 1.00 . A A . 5 GLU N 1 1
13 19038 1 1 8 GLU O O 37.224 43.399 35.880 1.00 . A A . 5 GLU O 1 1
13 19039 1 1 8 GLU OE1 O 41.966 41.092 36.089 1.00 . A A . 5 GLU OE1 1 1
13 19040 1 1 8 GLU OE2 O 43.032 42.100 37.714 1.00 . A A . 5 GLU OE2 1 1
13 19041 1 1 9 SER C C 34.393 42.269 35.611 1.00 . A A . 6 SER C 1 1
13 19042 1 1 9 SER CA C 34.512 43.130 36.882 1.00 . A A . 6 SER CA 1 1
13 19043 1 1 9 SER CB C 34.090 44.606 36.737 1.00 . A A . 6 SER CB 1 1
13 19044 1 1 9 SER H H 35.757 42.675 38.543 1.00 . A A . 6 SER H 1 1
13 19045 1 1 9 SER HA H 33.767 42.706 37.554 1.00 . A A . 6 SER HA 1 1
13 19046 1 1 9 SER HB2 H 33.044 44.637 36.421 1.00 . A A . 6 SER HB2 1 1
13 19047 1 1 9 SER HB3 H 34.157 45.085 37.716 1.00 . A A . 6 SER HB3 1 1
13 19048 1 1 9 SER HG H 34.599 46.287 35.866 1.00 . A A . 6 SER HG 1 1
13 19049 1 1 9 SER N N 35.803 42.961 37.578 1.00 . A A . 6 SER N 1 1
13 19050 1 1 9 SER O O 34.187 41.062 35.739 1.00 . A A . 6 SER O 1 1
13 19051 1 1 9 SER OG O 34.865 45.350 35.806 1.00 . A A . 6 SER OG 1 1
13 19052 1 1 10 VAL C C 33.310 41.133 33.014 1.00 . A A . 7 VAL C 1 1
13 19053 1 1 10 VAL CA C 34.411 42.205 33.082 1.00 . A A . 7 VAL CA 1 1
13 19054 1 1 10 VAL CB C 35.789 41.729 32.554 1.00 . A A . 7 VAL CB 1 1
13 19055 1 1 10 VAL CG1 C 36.681 42.941 32.250 1.00 . A A . 7 VAL CG1 1 1
13 19056 1 1 10 VAL CG2 C 36.572 40.775 33.466 1.00 . A A . 7 VAL CG2 1 1
13 19057 1 1 10 VAL H H 34.722 43.845 34.434 1.00 . A A . 7 VAL H 1 1
13 19058 1 1 10 VAL HA H 34.087 42.973 32.381 1.00 . A A . 7 VAL HA 1 1
13 19059 1 1 10 VAL HB H 35.616 41.219 31.608 1.00 . A A . 7 VAL HB 1 1
13 19060 1 1 10 VAL HG11 H 36.909 43.485 33.165 1.00 . A A . 7 VAL HG11 1 1
13 19061 1 1 10 VAL HG12 H 37.614 42.604 31.795 1.00 . A A . 7 VAL HG12 1 1
13 19062 1 1 10 VAL HG13 H 36.177 43.605 31.550 1.00 . A A . 7 VAL HG13 1 1
13 19063 1 1 10 VAL HG21 H 36.011 39.858 33.605 1.00 . A A . 7 VAL HG21 1 1
13 19064 1 1 10 VAL HG22 H 37.526 40.524 33.002 1.00 . A A . 7 VAL HG22 1 1
13 19065 1 1 10 VAL HG23 H 36.763 41.234 34.434 1.00 . A A . 7 VAL HG23 1 1
13 19066 1 1 10 VAL N N 34.494 42.856 34.409 1.00 . A A . 7 VAL N 1 1
13 19067 1 1 10 VAL O O 33.560 39.928 33.011 1.00 . A A . 7 VAL O 1 1
13 19068 1 1 11 SER C C 30.816 39.548 32.244 1.00 . A A . 8 SER C 1 1
13 19069 1 1 11 SER CA C 30.820 40.812 33.122 1.00 . A A . 8 SER CA 1 1
13 19070 1 1 11 SER CB C 29.634 41.718 32.753 1.00 . A A . 8 SER CB 1 1
13 19071 1 1 11 SER H H 31.943 42.602 32.963 1.00 . A A . 8 SER H 1 1
13 19072 1 1 11 SER HA H 30.690 40.505 34.161 1.00 . A A . 8 SER HA 1 1
13 19073 1 1 11 SER HB2 H 28.732 41.119 32.657 1.00 . A A . 8 SER HB2 1 1
13 19074 1 1 11 SER HB3 H 29.481 42.450 33.548 1.00 . A A . 8 SER HB3 1 1
13 19075 1 1 11 SER HG H 30.118 41.751 30.867 1.00 . A A . 8 SER HG 1 1
13 19076 1 1 11 SER N N 32.059 41.602 33.023 1.00 . A A . 8 SER N 1 1
13 19077 1 1 11 SER O O 30.808 39.630 31.016 1.00 . A A . 8 SER O 1 1
13 19078 1 1 11 SER OG O 29.857 42.410 31.535 1.00 . A A . 8 SER OG 1 1
13 19079 1 1 12 ARG C C 29.517 36.275 32.331 1.00 . A A . 9 ARG C 1 1
13 19080 1 1 12 ARG CA C 30.823 37.053 32.186 1.00 . A A . 9 ARG CA 1 1
13 19081 1 1 12 ARG CB C 32.054 36.213 32.602 1.00 . A A . 9 ARG CB 1 1
13 19082 1 1 12 ARG CD C 33.130 36.975 34.807 1.00 . A A . 9 ARG CD 1 1
13 19083 1 1 12 ARG CG C 32.228 35.946 34.109 1.00 . A A . 9 ARG CG 1 1
13 19084 1 1 12 ARG CZ C 35.573 37.435 34.992 1.00 . A A . 9 ARG CZ 1 1
13 19085 1 1 12 ARG H H 30.755 38.361 33.881 1.00 . A A . 9 ARG H 1 1
13 19086 1 1 12 ARG HA H 30.925 37.243 31.122 1.00 . A A . 9 ARG HA 1 1
13 19087 1 1 12 ARG HB2 H 31.983 35.249 32.097 1.00 . A A . 9 ARG HB2 1 1
13 19088 1 1 12 ARG HB3 H 32.958 36.698 32.233 1.00 . A A . 9 ARG HB3 1 1
13 19089 1 1 12 ARG HD2 H 32.813 37.982 34.545 1.00 . A A . 9 ARG HD2 1 1
13 19090 1 1 12 ARG HD3 H 33.018 36.852 35.887 1.00 . A A . 9 ARG HD3 1 1
13 19091 1 1 12 ARG HE H 34.794 36.054 33.811 1.00 . A A . 9 ARG HE 1 1
13 19092 1 1 12 ARG HG2 H 31.256 35.934 34.602 1.00 . A A . 9 ARG HG2 1 1
13 19093 1 1 12 ARG HG3 H 32.673 34.961 34.240 1.00 . A A . 9 ARG HG3 1 1
13 19094 1 1 12 ARG HH11 H 34.525 38.895 35.857 1.00 . A A . 9 ARG HH11 1 1
13 19095 1 1 12 ARG HH12 H 36.206 38.896 36.245 1.00 . A A . 9 ARG HH12 1 1
13 19096 1 1 12 ARG HH21 H 36.906 36.374 33.962 1.00 . A A . 9 ARG HH21 1 1
13 19097 1 1 12 ARG HH22 H 37.570 37.585 35.042 1.00 . A A . 9 ARG HH22 1 1
13 19098 1 1 12 ARG N N 30.793 38.362 32.871 1.00 . A A . 9 ARG N 1 1
13 19099 1 1 12 ARG NE N 34.554 36.794 34.455 1.00 . A A . 9 ARG NE 1 1
13 19100 1 1 12 ARG NH1 N 35.416 38.421 35.828 1.00 . A A . 9 ARG NH1 1 1
13 19101 1 1 12 ARG NH2 N 36.783 37.080 34.682 1.00 . A A . 9 ARG NH2 1 1
13 19102 1 1 12 ARG O O 28.947 36.225 33.423 1.00 . A A . 9 ARG O 1 1
13 19103 1 1 13 ILE C C 28.484 33.347 31.861 1.00 . A A . 10 ILE C 1 1
13 19104 1 1 13 ILE CA C 27.951 34.667 31.299 1.00 . A A . 10 ILE CA 1 1
13 19105 1 1 13 ILE CB C 27.263 34.488 29.919 1.00 . A A . 10 ILE CB 1 1
13 19106 1 1 13 ILE CD1 C 25.532 35.732 28.388 1.00 . A A . 10 ILE CD1 1 1
13 19107 1 1 13 ILE CG1 C 26.571 35.814 29.515 1.00 . A A . 10 ILE CG1 1 1
13 19108 1 1 13 ILE CG2 C 26.264 33.310 29.944 1.00 . A A . 10 ILE CG2 1 1
13 19109 1 1 13 ILE H H 29.593 35.719 30.397 1.00 . A A . 10 ILE H 1 1
13 19110 1 1 13 ILE HA H 27.197 35.030 31.998 1.00 . A A . 10 ILE HA 1 1
13 19111 1 1 13 ILE HB H 28.023 34.256 29.173 1.00 . A A . 10 ILE HB 1 1
13 19112 1 1 13 ILE HD11 H 24.644 35.200 28.730 1.00 . A A . 10 ILE HD11 1 1
13 19113 1 1 13 ILE HD12 H 25.232 36.739 28.101 1.00 . A A . 10 ILE HD12 1 1
13 19114 1 1 13 ILE HD13 H 25.953 35.223 27.522 1.00 . A A . 10 ILE HD13 1 1
13 19115 1 1 13 ILE HG12 H 26.065 36.232 30.379 1.00 . A A . 10 ILE HG12 1 1
13 19116 1 1 13 ILE HG13 H 27.343 36.522 29.216 1.00 . A A . 10 ILE HG13 1 1
13 19117 1 1 13 ILE HG21 H 25.491 33.481 30.695 1.00 . A A . 10 ILE HG21 1 1
13 19118 1 1 13 ILE HG22 H 25.794 33.181 28.970 1.00 . A A . 10 ILE HG22 1 1
13 19119 1 1 13 ILE HG23 H 26.778 32.374 30.156 1.00 . A A . 10 ILE HG23 1 1
13 19120 1 1 13 ILE N N 29.047 35.652 31.248 1.00 . A A . 10 ILE N 1 1
13 19121 1 1 13 ILE O O 29.571 32.908 31.483 1.00 . A A . 10 ILE O 1 1
13 19122 1 1 14 TYR C C 26.754 30.446 32.593 1.00 . A A . 11 TYR C 1 1
13 19123 1 1 14 TYR CA C 27.868 31.334 33.185 1.00 . A A . 11 TYR CA 1 1
13 19124 1 1 14 TYR CB C 27.912 31.308 34.730 1.00 . A A . 11 TYR CB 1 1
13 19125 1 1 14 TYR CD1 C 25.854 30.107 35.557 1.00 . A A . 11 TYR CD1 1 1
13 19126 1 1 14 TYR CD2 C 28.006 29.005 35.832 1.00 . A A . 11 TYR CD2 1 1
13 19127 1 1 14 TYR CE1 C 25.196 28.994 36.104 1.00 . A A . 11 TYR CE1 1 1
13 19128 1 1 14 TYR CE2 C 27.356 27.904 36.424 1.00 . A A . 11 TYR CE2 1 1
13 19129 1 1 14 TYR CG C 27.251 30.108 35.391 1.00 . A A . 11 TYR CG 1 1
13 19130 1 1 14 TYR CZ C 25.949 27.887 36.538 1.00 . A A . 11 TYR CZ 1 1
13 19131 1 1 14 TYR H H 26.814 33.144 32.978 1.00 . A A . 11 TYR H 1 1
13 19132 1 1 14 TYR HA H 28.822 30.941 32.826 1.00 . A A . 11 TYR HA 1 1
13 19133 1 1 14 TYR HB2 H 28.953 31.369 35.048 1.00 . A A . 11 TYR HB2 1 1
13 19134 1 1 14 TYR HB3 H 27.415 32.199 35.118 1.00 . A A . 11 TYR HB3 1 1
13 19135 1 1 14 TYR HD1 H 25.282 30.960 35.235 1.00 . A A . 11 TYR HD1 1 1
13 19136 1 1 14 TYR HD2 H 29.084 29.008 35.731 1.00 . A A . 11 TYR HD2 1 1
13 19137 1 1 14 TYR HE1 H 24.124 28.996 36.215 1.00 . A A . 11 TYR HE1 1 1
13 19138 1 1 14 TYR HE2 H 27.933 27.075 36.804 1.00 . A A . 11 TYR HE2 1 1
13 19139 1 1 14 TYR HH H 25.772 26.524 37.889 1.00 . A A . 11 TYR HH 1 1
13 19140 1 1 14 TYR N N 27.696 32.711 32.730 1.00 . A A . 11 TYR N 1 1
13 19141 1 1 14 TYR O O 25.577 30.816 32.586 1.00 . A A . 11 TYR O 1 1
13 19142 1 1 14 TYR OH O 25.308 26.823 37.085 1.00 . A A . 11 TYR OH 1 1
13 19143 1 1 15 VAL C C 26.753 26.837 32.409 1.00 . A A . 12 VAL C 1 1
13 19144 1 1 15 VAL CA C 26.175 28.143 31.871 1.00 . A A . 12 VAL CA 1 1
13 19145 1 1 15 VAL CB C 25.765 28.026 30.385 1.00 . A A . 12 VAL CB 1 1
13 19146 1 1 15 VAL CG1 C 25.025 29.274 29.892 1.00 . A A . 12 VAL CG1 1 1
13 19147 1 1 15 VAL CG2 C 26.930 27.779 29.426 1.00 . A A . 12 VAL CG2 1 1
13 19148 1 1 15 VAL H H 28.107 29.027 32.093 1.00 . A A . 12 VAL H 1 1
13 19149 1 1 15 VAL HA H 25.261 28.335 32.435 1.00 . A A . 12 VAL HA 1 1
13 19150 1 1 15 VAL HB H 25.078 27.184 30.300 1.00 . A A . 12 VAL HB 1 1
13 19151 1 1 15 VAL HG11 H 25.712 30.117 29.813 1.00 . A A . 12 VAL HG11 1 1
13 19152 1 1 15 VAL HG12 H 24.582 29.082 28.915 1.00 . A A . 12 VAL HG12 1 1
13 19153 1 1 15 VAL HG13 H 24.241 29.523 30.598 1.00 . A A . 12 VAL HG13 1 1
13 19154 1 1 15 VAL HG21 H 27.437 26.852 29.688 1.00 . A A . 12 VAL HG21 1 1
13 19155 1 1 15 VAL HG22 H 26.559 27.689 28.404 1.00 . A A . 12 VAL HG22 1 1
13 19156 1 1 15 VAL HG23 H 27.635 28.609 29.477 1.00 . A A . 12 VAL HG23 1 1
13 19157 1 1 15 VAL N N 27.117 29.244 32.136 1.00 . A A . 12 VAL N 1 1
13 19158 1 1 15 VAL O O 27.932 26.549 32.210 1.00 . A A . 12 VAL O 1 1
13 19159 1 1 16 GLY C C 25.455 23.627 33.432 1.00 . A A . 13 GLY C 1 1
13 19160 1 1 16 GLY CA C 26.307 24.834 33.820 1.00 . A A . 13 GLY CA 1 1
13 19161 1 1 16 GLY H H 24.957 26.333 33.162 1.00 . A A . 13 GLY H 1 1
13 19162 1 1 16 GLY HA2 H 27.350 24.593 33.629 1.00 . A A . 13 GLY HA2 1 1
13 19163 1 1 16 GLY HA3 H 26.183 24.998 34.890 1.00 . A A . 13 GLY HA3 1 1
13 19164 1 1 16 GLY N N 25.932 26.056 33.107 1.00 . A A . 13 GLY N 1 1
13 19165 1 1 16 GLY O O 24.338 23.773 32.931 1.00 . A A . 13 GLY O 1 1
13 19166 1 1 17 ASN C C 25.032 21.087 31.741 1.00 . A A . 14 ASN C 1 1
13 19167 1 1 17 ASN CA C 25.366 21.151 33.252 1.00 . A A . 14 ASN CA 1 1
13 19168 1 1 17 ASN CB C 24.158 20.834 34.163 1.00 . A A . 14 ASN CB 1 1
13 19169 1 1 17 ASN CG C 24.515 20.743 35.632 1.00 . A A . 14 ASN CG 1 1
13 19170 1 1 17 ASN H H 26.938 22.389 34.007 1.00 . A A . 14 ASN H 1 1
13 19171 1 1 17 ASN HA H 26.108 20.367 33.416 1.00 . A A . 14 ASN HA 1 1
13 19172 1 1 17 ASN HB2 H 23.379 21.581 34.019 1.00 . A A . 14 ASN HB2 1 1
13 19173 1 1 17 ASN HB3 H 23.740 19.872 33.875 1.00 . A A . 14 ASN HB3 1 1
13 19174 1 1 17 ASN HD21 H 23.708 22.548 36.051 1.00 . A A . 14 ASN HD21 1 1
13 19175 1 1 17 ASN HD22 H 24.415 21.672 37.401 1.00 . A A . 14 ASN HD22 1 1
13 19176 1 1 17 ASN N N 25.987 22.423 33.654 1.00 . A A . 14 ASN N 1 1
13 19177 1 1 17 ASN ND2 N 24.184 21.741 36.422 1.00 . A A . 14 ASN ND2 1 1
13 19178 1 1 17 ASN O O 24.115 20.373 31.334 1.00 . A A . 14 ASN O 1 1
13 19179 1 1 17 ASN OD1 O 25.079 19.762 36.094 1.00 . A A . 14 ASN OD1 1 1
13 19180 1 1 18 LEU C C 25.576 20.746 28.666 1.00 . A A . 15 LEU C 1 1
13 19181 1 1 18 LEU CA C 25.409 22.046 29.492 1.00 . A A . 15 LEU CA 1 1
13 19182 1 1 18 LEU CB C 26.200 23.231 28.893 1.00 . A A . 15 LEU CB 1 1
13 19183 1 1 18 LEU CD1 C 28.228 24.178 27.749 1.00 . A A . 15 LEU CD1 1 1
13 19184 1 1 18 LEU CD2 C 28.563 22.969 29.876 1.00 . A A . 15 LEU CD2 1 1
13 19185 1 1 18 LEU CG C 27.707 23.021 28.607 1.00 . A A . 15 LEU CG 1 1
13 19186 1 1 18 LEU H H 26.493 22.409 31.293 1.00 . A A . 15 LEU H 1 1
13 19187 1 1 18 LEU HA H 24.355 22.329 29.468 1.00 . A A . 15 LEU HA 1 1
13 19188 1 1 18 LEU HB2 H 25.719 23.473 27.944 1.00 . A A . 15 LEU HB2 1 1
13 19189 1 1 18 LEU HB3 H 26.076 24.103 29.537 1.00 . A A . 15 LEU HB3 1 1
13 19190 1 1 18 LEU HD11 H 28.109 25.122 28.278 1.00 . A A . 15 LEU HD11 1 1
13 19191 1 1 18 LEU HD12 H 29.283 24.028 27.519 1.00 . A A . 15 LEU HD12 1 1
13 19192 1 1 18 LEU HD13 H 27.669 24.221 26.813 1.00 . A A . 15 LEU HD13 1 1
13 19193 1 1 18 LEU HD21 H 28.346 22.058 30.430 1.00 . A A . 15 LEU HD21 1 1
13 19194 1 1 18 LEU HD22 H 29.620 22.945 29.607 1.00 . A A . 15 LEU HD22 1 1
13 19195 1 1 18 LEU HD23 H 28.372 23.842 30.500 1.00 . A A . 15 LEU HD23 1 1
13 19196 1 1 18 LEU HG H 27.857 22.107 28.039 1.00 . A A . 15 LEU HG 1 1
13 19197 1 1 18 LEU N N 25.736 21.864 30.908 1.00 . A A . 15 LEU N 1 1
13 19198 1 1 18 LEU O O 26.539 20.005 28.890 1.00 . A A . 15 LEU O 1 1
13 19199 1 1 19 PRO C C 26.045 19.918 25.684 1.00 . A A . 16 PRO C 1 1
13 19200 1 1 19 PRO CA C 24.938 19.464 26.656 1.00 . A A . 16 PRO CA 1 1
13 19201 1 1 19 PRO CB C 23.592 19.281 25.950 1.00 . A A . 16 PRO CB 1 1
13 19202 1 1 19 PRO CD C 23.433 21.157 27.425 1.00 . A A . 16 PRO CD 1 1
13 19203 1 1 19 PRO CG C 22.954 20.664 26.060 1.00 . A A . 16 PRO CG 1 1
13 19204 1 1 19 PRO HA H 25.234 18.521 27.115 1.00 . A A . 16 PRO HA 1 1
13 19205 1 1 19 PRO HB2 H 23.701 18.966 24.910 1.00 . A A . 16 PRO HB2 1 1
13 19206 1 1 19 PRO HB3 H 22.989 18.559 26.502 1.00 . A A . 16 PRO HB3 1 1
13 19207 1 1 19 PRO HD2 H 23.554 22.241 27.406 1.00 . A A . 16 PRO HD2 1 1
13 19208 1 1 19 PRO HD3 H 22.711 20.869 28.190 1.00 . A A . 16 PRO HD3 1 1
13 19209 1 1 19 PRO HG2 H 23.347 21.317 25.276 1.00 . A A . 16 PRO HG2 1 1
13 19210 1 1 19 PRO HG3 H 21.865 20.614 26.009 1.00 . A A . 16 PRO HG3 1 1
13 19211 1 1 19 PRO N N 24.692 20.473 27.686 1.00 . A A . 16 PRO N 1 1
13 19212 1 1 19 PRO O O 26.380 21.102 25.616 1.00 . A A . 16 PRO O 1 1
13 19213 1 1 20 SER C C 28.945 19.782 24.153 1.00 . A A . 17 SER C 1 1
13 19214 1 1 20 SER CA C 27.606 19.075 23.850 1.00 . A A . 17 SER CA 1 1
13 19215 1 1 20 SER CB C 26.962 19.606 22.558 1.00 . A A . 17 SER CB 1 1
13 19216 1 1 20 SER H H 26.261 18.020 25.105 1.00 . A A . 17 SER H 1 1
13 19217 1 1 20 SER HA H 27.893 18.047 23.620 1.00 . A A . 17 SER HA 1 1
13 19218 1 1 20 SER HB2 H 27.627 19.384 21.720 1.00 . A A . 17 SER HB2 1 1
13 19219 1 1 20 SER HB3 H 26.019 19.085 22.388 1.00 . A A . 17 SER HB3 1 1
13 19220 1 1 20 SER HG H 26.285 21.264 21.769 1.00 . A A . 17 SER HG 1 1
13 19221 1 1 20 SER N N 26.606 18.955 24.939 1.00 . A A . 17 SER N 1 1
13 19222 1 1 20 SER O O 29.888 19.632 23.367 1.00 . A A . 17 SER O 1 1
13 19223 1 1 20 SER OG O 26.731 21.005 22.596 1.00 . A A . 17 SER OG 1 1
13 19224 1 1 21 HIS C C 31.044 21.978 24.781 1.00 . A A . 18 HIS C 1 1
13 19225 1 1 21 HIS CA C 30.323 21.082 25.807 1.00 . A A . 18 HIS CA 1 1
13 19226 1 1 21 HIS CB C 31.220 19.991 26.423 1.00 . A A . 18 HIS CB 1 1
13 19227 1 1 21 HIS CD2 C 30.051 17.879 27.271 1.00 . A A . 18 HIS CD2 1 1
13 19228 1 1 21 HIS CE1 C 29.415 18.581 29.263 1.00 . A A . 18 HIS CE1 1 1
13 19229 1 1 21 HIS CG C 30.496 19.158 27.453 1.00 . A A . 18 HIS CG 1 1
13 19230 1 1 21 HIS H H 28.239 20.606 25.833 1.00 . A A . 18 HIS H 1 1
13 19231 1 1 21 HIS HA H 30.042 21.744 26.625 1.00 . A A . 18 HIS HA 1 1
13 19232 1 1 21 HIS HB2 H 31.591 19.336 25.635 1.00 . A A . 18 HIS HB2 1 1
13 19233 1 1 21 HIS HB3 H 32.075 20.463 26.904 1.00 . A A . 18 HIS HB3 1 1
13 19234 1 1 21 HIS HD2 H 30.180 17.276 26.380 1.00 . A A . 18 HIS HD2 1 1
13 19235 1 1 21 HIS HE1 H 28.949 18.603 30.242 1.00 . A A . 18 HIS HE1 1 1
13 19236 1 1 21 HIS HE2 H 28.913 16.651 28.608 1.00 . A A . 18 HIS HE2 1 1
13 19237 1 1 21 HIS N N 29.081 20.482 25.286 1.00 . A A . 18 HIS N 1 1
13 19238 1 1 21 HIS ND1 N 30.094 19.603 28.713 1.00 . A A . 18 HIS ND1 1 1
13 19239 1 1 21 HIS NE2 N 29.378 17.533 28.422 1.00 . A A . 18 HIS NE2 1 1
13 19240 1 1 21 HIS O O 32.211 21.758 24.451 1.00 . A A . 18 HIS O 1 1
13 19241 1 1 22 VAL C C 32.140 24.466 23.367 1.00 . A A . 19 VAL C 1 1
13 19242 1 1 22 VAL CA C 30.744 23.848 23.146 1.00 . A A . 19 VAL CA 1 1
13 19243 1 1 22 VAL CB C 29.658 24.908 22.850 1.00 . A A . 19 VAL CB 1 1
13 19244 1 1 22 VAL CG1 C 29.373 25.867 24.016 1.00 . A A . 19 VAL CG1 1 1
13 19245 1 1 22 VAL CG2 C 29.998 25.737 21.607 1.00 . A A . 19 VAL CG2 1 1
13 19246 1 1 22 VAL H H 29.361 23.057 24.572 1.00 . A A . 19 VAL H 1 1
13 19247 1 1 22 VAL HA H 30.812 23.218 22.259 1.00 . A A . 19 VAL HA 1 1
13 19248 1 1 22 VAL HB H 28.730 24.374 22.636 1.00 . A A . 19 VAL HB 1 1
13 19249 1 1 22 VAL HG11 H 30.255 26.459 24.252 1.00 . A A . 19 VAL HG11 1 1
13 19250 1 1 22 VAL HG12 H 28.559 26.539 23.746 1.00 . A A . 19 VAL HG12 1 1
13 19251 1 1 22 VAL HG13 H 29.074 25.305 24.900 1.00 . A A . 19 VAL HG13 1 1
13 19252 1 1 22 VAL HG21 H 30.145 25.075 20.753 1.00 . A A . 19 VAL HG21 1 1
13 19253 1 1 22 VAL HG22 H 29.176 26.416 21.381 1.00 . A A . 19 VAL HG22 1 1
13 19254 1 1 22 VAL HG23 H 30.902 26.321 21.770 1.00 . A A . 19 VAL HG23 1 1
13 19255 1 1 22 VAL N N 30.315 22.969 24.251 1.00 . A A . 19 VAL N 1 1
13 19256 1 1 22 VAL O O 32.430 25.045 24.418 1.00 . A A . 19 VAL O 1 1
13 19257 1 1 23 SER C C 34.559 26.293 22.423 1.00 . A A . 20 SER C 1 1
13 19258 1 1 23 SER CA C 34.419 24.767 22.404 1.00 . A A . 20 SER CA 1 1
13 19259 1 1 23 SER CB C 35.176 24.208 21.189 1.00 . A A . 20 SER CB 1 1
13 19260 1 1 23 SER H H 32.726 23.802 21.552 1.00 . A A . 20 SER H 1 1
13 19261 1 1 23 SER HA H 34.887 24.372 23.306 1.00 . A A . 20 SER HA 1 1
13 19262 1 1 23 SER HB2 H 34.744 24.620 20.275 1.00 . A A . 20 SER HB2 1 1
13 19263 1 1 23 SER HB3 H 36.223 24.509 21.246 1.00 . A A . 20 SER HB3 1 1
13 19264 1 1 23 SER HG H 35.570 22.476 20.362 1.00 . A A . 20 SER HG 1 1
13 19265 1 1 23 SER N N 33.017 24.320 22.369 1.00 . A A . 20 SER N 1 1
13 19266 1 1 23 SER O O 33.680 27.008 21.939 1.00 . A A . 20 SER O 1 1
13 19267 1 1 23 SER OG O 35.095 22.793 21.154 1.00 . A A . 20 SER OG 1 1
13 19268 1 1 24 SER C C 35.891 28.927 21.575 1.00 . A A . 21 SER C 1 1
13 19269 1 1 24 SER CA C 36.007 28.248 22.952 1.00 . A A . 21 SER CA 1 1
13 19270 1 1 24 SER CB C 37.408 28.457 23.542 1.00 . A A . 21 SER CB 1 1
13 19271 1 1 24 SER H H 36.404 26.173 23.250 1.00 . A A . 21 SER H 1 1
13 19272 1 1 24 SER HA H 35.301 28.732 23.628 1.00 . A A . 21 SER HA 1 1
13 19273 1 1 24 SER HB2 H 37.644 29.521 23.545 1.00 . A A . 21 SER HB2 1 1
13 19274 1 1 24 SER HB3 H 37.418 28.097 24.573 1.00 . A A . 21 SER HB3 1 1
13 19275 1 1 24 SER HG H 39.251 27.874 23.214 1.00 . A A . 21 SER HG 1 1
13 19276 1 1 24 SER N N 35.698 26.806 22.904 1.00 . A A . 21 SER N 1 1
13 19277 1 1 24 SER O O 35.224 29.952 21.440 1.00 . A A . 21 SER O 1 1
13 19278 1 1 24 SER OG O 38.381 27.748 22.787 1.00 . A A . 21 SER OG 1 1
13 19279 1 1 25 ARG C C 34.968 28.865 18.582 1.00 . A A . 22 ARG C 1 1
13 19280 1 1 25 ARG CA C 36.397 28.747 19.121 1.00 . A A . 22 ARG CA 1 1
13 19281 1 1 25 ARG CB C 37.276 27.768 18.311 1.00 . A A . 22 ARG CB 1 1
13 19282 1 1 25 ARG CD C 36.079 27.277 16.087 1.00 . A A . 22 ARG CD 1 1
13 19283 1 1 25 ARG CG C 37.294 27.921 16.778 1.00 . A A . 22 ARG CG 1 1
13 19284 1 1 25 ARG CZ C 36.465 27.221 13.601 1.00 . A A . 22 ARG CZ 1 1
13 19285 1 1 25 ARG H H 37.030 27.504 20.757 1.00 . A A . 22 ARG H 1 1
13 19286 1 1 25 ARG HA H 36.834 29.743 19.046 1.00 . A A . 22 ARG HA 1 1
13 19287 1 1 25 ARG HB2 H 38.304 27.898 18.659 1.00 . A A . 22 ARG HB2 1 1
13 19288 1 1 25 ARG HB3 H 36.990 26.742 18.550 1.00 . A A . 22 ARG HB3 1 1
13 19289 1 1 25 ARG HD2 H 35.684 26.490 16.731 1.00 . A A . 22 ARG HD2 1 1
13 19290 1 1 25 ARG HD3 H 35.288 28.015 15.954 1.00 . A A . 22 ARG HD3 1 1
13 19291 1 1 25 ARG HE H 36.644 25.670 14.818 1.00 . A A . 22 ARG HE 1 1
13 19292 1 1 25 ARG HG2 H 37.365 28.976 16.505 1.00 . A A . 22 ARG HG2 1 1
13 19293 1 1 25 ARG HG3 H 38.195 27.422 16.419 1.00 . A A . 22 ARG HG3 1 1
13 19294 1 1 25 ARG HH11 H 35.973 29.057 14.209 1.00 . A A . 22 ARG HH11 1 1
13 19295 1 1 25 ARG HH12 H 36.237 28.885 12.495 1.00 . A A . 22 ARG HH12 1 1
13 19296 1 1 25 ARG HH21 H 36.964 25.526 12.647 1.00 . A A . 22 ARG HH21 1 1
13 19297 1 1 25 ARG HH22 H 36.784 26.931 11.638 1.00 . A A . 22 ARG HH22 1 1
13 19298 1 1 25 ARG N N 36.456 28.306 20.529 1.00 . A A . 22 ARG N 1 1
13 19299 1 1 25 ARG NE N 36.434 26.655 14.793 1.00 . A A . 22 ARG NE 1 1
13 19300 1 1 25 ARG NH1 N 36.206 28.486 13.417 1.00 . A A . 22 ARG NH1 1 1
13 19301 1 1 25 ARG NH2 N 36.763 26.509 12.551 1.00 . A A . 22 ARG NH2 1 1
13 19302 1 1 25 ARG O O 34.672 29.799 17.833 1.00 . A A . 22 ARG O 1 1
13 19303 1 1 26 ASP C C 31.849 28.981 19.383 1.00 . A A . 23 ASP C 1 1
13 19304 1 1 26 ASP CA C 32.666 27.971 18.564 1.00 . A A . 23 ASP CA 1 1
13 19305 1 1 26 ASP CB C 32.057 26.564 18.693 1.00 . A A . 23 ASP CB 1 1
13 19306 1 1 26 ASP CG C 32.613 25.531 17.697 1.00 . A A . 23 ASP CG 1 1
13 19307 1 1 26 ASP H H 34.384 27.248 19.621 1.00 . A A . 23 ASP H 1 1
13 19308 1 1 26 ASP HA H 32.591 28.276 17.521 1.00 . A A . 23 ASP HA 1 1
13 19309 1 1 26 ASP HB2 H 32.223 26.204 19.711 1.00 . A A . 23 ASP HB2 1 1
13 19310 1 1 26 ASP HB3 H 30.981 26.639 18.538 1.00 . A A . 23 ASP HB3 1 1
13 19311 1 1 26 ASP N N 34.079 27.947 18.960 1.00 . A A . 23 ASP N 1 1
13 19312 1 1 26 ASP O O 31.135 29.809 18.811 1.00 . A A . 23 ASP O 1 1
13 19313 1 1 26 ASP OD1 O 33.037 25.908 16.578 1.00 . A A . 23 ASP OD1 1 1
13 19314 1 1 26 ASP OD2 O 32.587 24.320 18.021 1.00 . A A . 23 ASP OD2 1 1
13 19315 1 1 27 VAL C C 31.519 31.277 21.461 1.00 . A A . 24 VAL C 1 1
13 19316 1 1 27 VAL CA C 31.166 29.795 21.615 1.00 . A A . 24 VAL CA 1 1
13 19317 1 1 27 VAL CB C 31.243 29.308 23.080 1.00 . A A . 24 VAL CB 1 1
13 19318 1 1 27 VAL CG1 C 32.475 29.792 23.847 1.00 . A A . 24 VAL CG1 1 1
13 19319 1 1 27 VAL CG2 C 30.007 29.743 23.871 1.00 . A A . 24 VAL CG2 1 1
13 19320 1 1 27 VAL H H 32.588 28.260 21.133 1.00 . A A . 24 VAL H 1 1
13 19321 1 1 27 VAL HA H 30.126 29.690 21.301 1.00 . A A . 24 VAL HA 1 1
13 19322 1 1 27 VAL HB H 31.257 28.220 23.076 1.00 . A A . 24 VAL HB 1 1
13 19323 1 1 27 VAL HG11 H 32.416 30.865 24.033 1.00 . A A . 24 VAL HG11 1 1
13 19324 1 1 27 VAL HG12 H 32.539 29.269 24.804 1.00 . A A . 24 VAL HG12 1 1
13 19325 1 1 27 VAL HG13 H 33.363 29.570 23.267 1.00 . A A . 24 VAL HG13 1 1
13 19326 1 1 27 VAL HG21 H 29.106 29.354 23.393 1.00 . A A . 24 VAL HG21 1 1
13 19327 1 1 27 VAL HG22 H 30.058 29.347 24.886 1.00 . A A . 24 VAL HG22 1 1
13 19328 1 1 27 VAL HG23 H 29.948 30.829 23.913 1.00 . A A . 24 VAL HG23 1 1
13 19329 1 1 27 VAL N N 31.966 28.948 20.718 1.00 . A A . 24 VAL N 1 1
13 19330 1 1 27 VAL O O 30.618 32.105 21.476 1.00 . A A . 24 VAL O 1 1
13 19331 1 1 28 GLU C C 32.476 33.569 19.709 1.00 . A A . 25 GLU C 1 1
13 19332 1 1 28 GLU CA C 33.223 32.993 20.920 1.00 . A A . 25 GLU CA 1 1
13 19333 1 1 28 GLU CB C 34.749 33.015 20.691 1.00 . A A . 25 GLU CB 1 1
13 19334 1 1 28 GLU CD C 36.823 34.374 20.065 1.00 . A A . 25 GLU CD 1 1
13 19335 1 1 28 GLU CG C 35.299 34.396 20.296 1.00 . A A . 25 GLU CG 1 1
13 19336 1 1 28 GLU H H 33.497 30.891 21.215 1.00 . A A . 25 GLU H 1 1
13 19337 1 1 28 GLU HA H 32.993 33.626 21.777 1.00 . A A . 25 GLU HA 1 1
13 19338 1 1 28 GLU HB2 H 35.245 32.699 21.609 1.00 . A A . 25 GLU HB2 1 1
13 19339 1 1 28 GLU HB3 H 34.992 32.301 19.903 1.00 . A A . 25 GLU HB3 1 1
13 19340 1 1 28 GLU HG2 H 34.817 34.737 19.379 1.00 . A A . 25 GLU HG2 1 1
13 19341 1 1 28 GLU HG3 H 35.052 35.106 21.090 1.00 . A A . 25 GLU HG3 1 1
13 19342 1 1 28 GLU N N 32.790 31.618 21.212 1.00 . A A . 25 GLU N 1 1
13 19343 1 1 28 GLU O O 31.775 34.572 19.828 1.00 . A A . 25 GLU O 1 1
13 19344 1 1 28 GLU OE1 O 37.335 33.471 19.356 1.00 . A A . 25 GLU OE1 1 1
13 19345 1 1 28 GLU OE2 O 37.527 35.286 20.562 1.00 . A A . 25 GLU OE2 1 1
13 19346 1 1 29 ASN C C 30.473 33.393 17.282 1.00 . A A . 26 ASN C 1 1
13 19347 1 1 29 ASN CA C 32.015 33.418 17.296 1.00 . A A . 26 ASN CA 1 1
13 19348 1 1 29 ASN CB C 32.638 32.644 16.126 1.00 . A A . 26 ASN CB 1 1
13 19349 1 1 29 ASN CG C 34.096 33.031 15.931 1.00 . A A . 26 ASN CG 1 1
13 19350 1 1 29 ASN H H 33.126 32.065 18.527 1.00 . A A . 26 ASN H 1 1
13 19351 1 1 29 ASN HA H 32.292 34.468 17.191 1.00 . A A . 26 ASN HA 1 1
13 19352 1 1 29 ASN HB2 H 32.548 31.569 16.293 1.00 . A A . 26 ASN HB2 1 1
13 19353 1 1 29 ASN HB3 H 32.107 32.890 15.207 1.00 . A A . 26 ASN HB3 1 1
13 19354 1 1 29 ASN HD21 H 34.791 31.311 16.758 1.00 . A A . 26 ASN HD21 1 1
13 19355 1 1 29 ASN HD22 H 35.993 32.481 16.221 1.00 . A A . 26 ASN HD22 1 1
13 19356 1 1 29 ASN N N 32.587 32.918 18.547 1.00 . A A . 26 ASN N 1 1
13 19357 1 1 29 ASN ND2 N 35.033 32.192 16.309 1.00 . A A . 26 ASN ND2 1 1
13 19358 1 1 29 ASN O O 29.856 34.215 16.605 1.00 . A A . 26 ASN O 1 1
13 19359 1 1 29 ASN OD1 O 34.411 34.115 15.454 1.00 . A A . 26 ASN OD1 1 1
13 19360 1 1 30 GLU C C 28.004 33.744 19.228 1.00 . A A . 27 GLU C 1 1
13 19361 1 1 30 GLU CA C 28.395 32.555 18.323 1.00 . A A . 27 GLU CA 1 1
13 19362 1 1 30 GLU CB C 27.956 31.206 18.913 1.00 . A A . 27 GLU CB 1 1
13 19363 1 1 30 GLU CD C 25.972 29.703 19.490 1.00 . A A . 27 GLU CD 1 1
13 19364 1 1 30 GLU CG C 26.452 31.142 19.217 1.00 . A A . 27 GLU CG 1 1
13 19365 1 1 30 GLU H H 30.393 31.812 18.547 1.00 . A A . 27 GLU H 1 1
13 19366 1 1 30 GLU HA H 27.870 32.687 17.374 1.00 . A A . 27 GLU HA 1 1
13 19367 1 1 30 GLU HB2 H 28.208 30.428 18.192 1.00 . A A . 27 GLU HB2 1 1
13 19368 1 1 30 GLU HB3 H 28.510 31.007 19.833 1.00 . A A . 27 GLU HB3 1 1
13 19369 1 1 30 GLU HG2 H 26.234 31.784 20.075 1.00 . A A . 27 GLU HG2 1 1
13 19370 1 1 30 GLU HG3 H 25.904 31.536 18.357 1.00 . A A . 27 GLU HG3 1 1
13 19371 1 1 30 GLU N N 29.840 32.510 18.062 1.00 . A A . 27 GLU N 1 1
13 19372 1 1 30 GLU O O 27.040 34.457 18.936 1.00 . A A . 27 GLU O 1 1
13 19373 1 1 30 GLU OE1 O 26.133 28.819 18.614 1.00 . A A . 27 GLU OE1 1 1
13 19374 1 1 30 GLU OE2 O 25.396 29.449 20.576 1.00 . A A . 27 GLU OE2 1 1
13 19375 1 1 31 PHE C C 28.834 36.451 20.860 1.00 . A A . 28 PHE C 1 1
13 19376 1 1 31 PHE CA C 28.447 35.027 21.301 1.00 . A A . 28 PHE CA 1 1
13 19377 1 1 31 PHE CB C 29.042 34.645 22.671 1.00 . A A . 28 PHE CB 1 1
13 19378 1 1 31 PHE CD1 C 27.761 32.432 22.938 1.00 . A A . 28 PHE CD1 1 1
13 19379 1 1 31 PHE CD2 C 27.884 33.946 24.829 1.00 . A A . 28 PHE CD2 1 1
13 19380 1 1 31 PHE CE1 C 26.998 31.536 23.705 1.00 . A A . 28 PHE CE1 1 1
13 19381 1 1 31 PHE CE2 C 27.136 33.041 25.604 1.00 . A A . 28 PHE CE2 1 1
13 19382 1 1 31 PHE CG C 28.213 33.650 23.489 1.00 . A A . 28 PHE CG 1 1
13 19383 1 1 31 PHE CZ C 26.688 31.835 25.042 1.00 . A A . 28 PHE CZ 1 1
13 19384 1 1 31 PHE H H 29.547 33.386 20.495 1.00 . A A . 28 PHE H 1 1
13 19385 1 1 31 PHE HA H 27.366 35.047 21.430 1.00 . A A . 28 PHE HA 1 1
13 19386 1 1 31 PHE HB2 H 30.053 34.266 22.543 1.00 . A A . 28 PHE HB2 1 1
13 19387 1 1 31 PHE HB3 H 29.151 35.554 23.256 1.00 . A A . 28 PHE HB3 1 1
13 19388 1 1 31 PHE HD1 H 28.009 32.166 21.922 1.00 . A A . 28 PHE HD1 1 1
13 19389 1 1 31 PHE HD2 H 28.228 34.863 25.281 1.00 . A A . 28 PHE HD2 1 1
13 19390 1 1 31 PHE HE1 H 26.656 30.604 23.266 1.00 . A A . 28 PHE HE1 1 1
13 19391 1 1 31 PHE HE2 H 26.910 33.269 26.634 1.00 . A A . 28 PHE HE2 1 1
13 19392 1 1 31 PHE HZ H 26.110 31.139 25.635 1.00 . A A . 28 PHE HZ 1 1
13 19393 1 1 31 PHE N N 28.757 33.995 20.303 1.00 . A A . 28 PHE N 1 1
13 19394 1 1 31 PHE O O 28.257 37.407 21.383 1.00 . A A . 28 PHE O 1 1
13 19395 1 1 32 ARG C C 28.799 38.754 18.796 1.00 . A A . 29 ARG C 1 1
13 19396 1 1 32 ARG CA C 30.030 37.948 19.243 1.00 . A A . 29 ARG CA 1 1
13 19397 1 1 32 ARG CB C 30.993 37.786 18.048 1.00 . A A . 29 ARG CB 1 1
13 19398 1 1 32 ARG CD C 33.430 37.599 17.293 1.00 . A A . 29 ARG CD 1 1
13 19399 1 1 32 ARG CG C 32.462 37.645 18.479 1.00 . A A . 29 ARG CG 1 1
13 19400 1 1 32 ARG CZ C 34.521 39.263 15.779 1.00 . A A . 29 ARG CZ 1 1
13 19401 1 1 32 ARG H H 30.209 35.811 19.526 1.00 . A A . 29 ARG H 1 1
13 19402 1 1 32 ARG HA H 30.515 38.566 19.999 1.00 . A A . 29 ARG HA 1 1
13 19403 1 1 32 ARG HB2 H 30.698 36.923 17.448 1.00 . A A . 29 ARG HB2 1 1
13 19404 1 1 32 ARG HB3 H 30.919 38.670 17.415 1.00 . A A . 29 ARG HB3 1 1
13 19405 1 1 32 ARG HD2 H 34.387 37.212 17.655 1.00 . A A . 29 ARG HD2 1 1
13 19406 1 1 32 ARG HD3 H 33.043 36.914 16.534 1.00 . A A . 29 ARG HD3 1 1
13 19407 1 1 32 ARG HE H 33.099 39.698 17.092 1.00 . A A . 29 ARG HE 1 1
13 19408 1 1 32 ARG HG2 H 32.734 38.481 19.124 1.00 . A A . 29 ARG HG2 1 1
13 19409 1 1 32 ARG HG3 H 32.580 36.727 19.046 1.00 . A A . 29 ARG HG3 1 1
13 19410 1 1 32 ARG HH11 H 35.171 37.405 15.447 1.00 . A A . 29 ARG HH11 1 1
13 19411 1 1 32 ARG HH12 H 35.939 38.645 14.493 1.00 . A A . 29 ARG HH12 1 1
13 19412 1 1 32 ARG HH21 H 34.110 41.229 15.841 1.00 . A A . 29 ARG HH21 1 1
13 19413 1 1 32 ARG HH22 H 35.338 40.753 14.709 1.00 . A A . 29 ARG HH22 1 1
13 19414 1 1 32 ARG N N 29.703 36.631 19.848 1.00 . A A . 29 ARG N 1 1
13 19415 1 1 32 ARG NE N 33.643 38.939 16.710 1.00 . A A . 29 ARG NE 1 1
13 19416 1 1 32 ARG NH1 N 35.276 38.373 15.198 1.00 . A A . 29 ARG NH1 1 1
13 19417 1 1 32 ARG NH2 N 34.662 40.506 15.412 1.00 . A A . 29 ARG NH2 1 1
13 19418 1 1 32 ARG O O 28.840 39.985 18.811 1.00 . A A . 29 ARG O 1 1
13 19419 1 1 33 LYS C C 25.772 39.457 19.298 1.00 . A A . 30 LYS C 1 1
13 19420 1 1 33 LYS CA C 26.404 38.714 18.100 1.00 . A A . 30 LYS CA 1 1
13 19421 1 1 33 LYS CB C 25.494 37.651 17.418 1.00 . A A . 30 LYS CB 1 1
13 19422 1 1 33 LYS CD C 23.063 38.432 17.748 1.00 . A A . 30 LYS CD 1 1
13 19423 1 1 33 LYS CE C 22.142 38.636 18.958 1.00 . A A . 30 LYS CE 1 1
13 19424 1 1 33 LYS CG C 24.125 37.362 18.060 1.00 . A A . 30 LYS CG 1 1
13 19425 1 1 33 LYS H H 27.752 37.075 18.437 1.00 . A A . 30 LYS H 1 1
13 19426 1 1 33 LYS HA H 26.601 39.490 17.356 1.00 . A A . 30 LYS HA 1 1
13 19427 1 1 33 LYS HB2 H 25.330 37.952 16.383 1.00 . A A . 30 LYS HB2 1 1
13 19428 1 1 33 LYS HB3 H 26.028 36.702 17.375 1.00 . A A . 30 LYS HB3 1 1
13 19429 1 1 33 LYS HD2 H 23.540 39.376 17.491 1.00 . A A . 30 LYS HD2 1 1
13 19430 1 1 33 LYS HD3 H 22.477 38.113 16.885 1.00 . A A . 30 LYS HD3 1 1
13 19431 1 1 33 LYS HE2 H 21.575 37.717 19.129 1.00 . A A . 30 LYS HE2 1 1
13 19432 1 1 33 LYS HE3 H 22.765 38.816 19.839 1.00 . A A . 30 LYS HE3 1 1
13 19433 1 1 33 LYS HG2 H 23.760 36.407 17.683 1.00 . A A . 30 LYS HG2 1 1
13 19434 1 1 33 LYS HG3 H 24.255 37.253 19.135 1.00 . A A . 30 LYS HG3 1 1
13 19435 1 1 33 LYS HZ1 H 20.625 39.643 17.955 1.00 . A A . 30 LYS HZ1 1 1
13 19436 1 1 33 LYS HZ2 H 20.626 39.920 19.563 1.00 . A A . 30 LYS HZ2 1 1
13 19437 1 1 33 LYS HZ3 H 21.736 40.643 18.614 1.00 . A A . 30 LYS HZ3 1 1
13 19438 1 1 33 LYS N N 27.695 38.084 18.442 1.00 . A A . 30 LYS N 1 1
13 19439 1 1 33 LYS NZ N 21.222 39.786 18.758 1.00 . A A . 30 LYS NZ 1 1
13 19440 1 1 33 LYS O O 25.119 40.482 19.109 1.00 . A A . 30 LYS O 1 1
13 19441 1 1 34 TYR C C 26.354 40.560 22.464 1.00 . A A . 31 TYR C 1 1
13 19442 1 1 34 TYR CA C 25.428 39.541 21.766 1.00 . A A . 31 TYR CA 1 1
13 19443 1 1 34 TYR CB C 25.055 38.403 22.725 1.00 . A A . 31 TYR CB 1 1
13 19444 1 1 34 TYR CD1 C 22.626 37.835 22.281 1.00 . A A . 31 TYR CD1 1 1
13 19445 1 1 34 TYR CD2 C 24.333 36.206 21.673 1.00 . A A . 31 TYR CD2 1 1
13 19446 1 1 34 TYR CE1 C 21.621 36.955 21.829 1.00 . A A . 31 TYR CE1 1 1
13 19447 1 1 34 TYR CE2 C 23.335 35.326 21.216 1.00 . A A . 31 TYR CE2 1 1
13 19448 1 1 34 TYR CG C 23.982 37.462 22.203 1.00 . A A . 31 TYR CG 1 1
13 19449 1 1 34 TYR CZ C 21.976 35.696 21.294 1.00 . A A . 31 TYR CZ 1 1
13 19450 1 1 34 TYR H H 26.574 38.155 20.618 1.00 . A A . 31 TYR H 1 1
13 19451 1 1 34 TYR HA H 24.509 40.076 21.528 1.00 . A A . 31 TYR HA 1 1
13 19452 1 1 34 TYR HB2 H 25.950 37.828 22.963 1.00 . A A . 31 TYR HB2 1 1
13 19453 1 1 34 TYR HB3 H 24.692 38.834 23.656 1.00 . A A . 31 TYR HB3 1 1
13 19454 1 1 34 TYR HD1 H 22.358 38.793 22.701 1.00 . A A . 31 TYR HD1 1 1
13 19455 1 1 34 TYR HD2 H 25.371 35.914 21.618 1.00 . A A . 31 TYR HD2 1 1
13 19456 1 1 34 TYR HE1 H 20.580 37.235 21.902 1.00 . A A . 31 TYR HE1 1 1
13 19457 1 1 34 TYR HE2 H 23.602 34.365 20.805 1.00 . A A . 31 TYR HE2 1 1
13 19458 1 1 34 TYR HH H 20.119 35.177 20.975 1.00 . A A . 31 TYR HH 1 1
13 19459 1 1 34 TYR N N 25.981 38.969 20.526 1.00 . A A . 31 TYR N 1 1
13 19460 1 1 34 TYR O O 25.887 41.305 23.327 1.00 . A A . 31 TYR O 1 1
13 19461 1 1 34 TYR OH O 21.019 34.838 20.849 1.00 . A A . 31 TYR OH 1 1
13 19462 1 1 35 GLY C C 30.042 41.378 22.291 1.00 . A A . 32 GLY C 1 1
13 19463 1 1 35 GLY CA C 28.574 41.629 22.651 1.00 . A A . 32 GLY CA 1 1
13 19464 1 1 35 GLY H H 28.002 39.957 21.446 1.00 . A A . 32 GLY H 1 1
13 19465 1 1 35 GLY HA2 H 28.294 42.613 22.282 1.00 . A A . 32 GLY HA2 1 1
13 19466 1 1 35 GLY HA3 H 28.494 41.644 23.739 1.00 . A A . 32 GLY HA3 1 1
13 19467 1 1 35 GLY N N 27.641 40.629 22.110 1.00 . A A . 32 GLY N 1 1
13 19468 1 1 35 GLY O O 30.392 40.336 21.737 1.00 . A A . 32 GLY O 1 1
13 19469 1 1 36 ASN C C 32.858 41.117 23.580 1.00 . A A . 33 ASN C 1 1
13 19470 1 1 36 ASN CA C 32.374 42.136 22.533 1.00 . A A . 33 ASN CA 1 1
13 19471 1 1 36 ASN CB C 33.090 43.496 22.667 1.00 . A A . 33 ASN CB 1 1
13 19472 1 1 36 ASN CG C 33.359 44.160 21.325 1.00 . A A . 33 ASN CG 1 1
13 19473 1 1 36 ASN H H 30.582 43.166 23.077 1.00 . A A . 33 ASN H 1 1
13 19474 1 1 36 ASN HA H 32.609 41.725 21.547 1.00 . A A . 33 ASN HA 1 1
13 19475 1 1 36 ASN HB2 H 32.509 44.182 23.282 1.00 . A A . 33 ASN HB2 1 1
13 19476 1 1 36 ASN HB3 H 34.049 43.341 23.167 1.00 . A A . 33 ASN HB3 1 1
13 19477 1 1 36 ASN HD21 H 35.258 44.625 21.839 1.00 . A A . 33 ASN HD21 1 1
13 19478 1 1 36 ASN HD22 H 34.750 45.095 20.225 1.00 . A A . 33 ASN HD22 1 1
13 19479 1 1 36 ASN N N 30.923 42.321 22.640 1.00 . A A . 33 ASN N 1 1
13 19480 1 1 36 ASN ND2 N 34.555 44.668 21.118 1.00 . A A . 33 ASN ND2 1 1
13 19481 1 1 36 ASN O O 32.944 41.426 24.769 1.00 . A A . 33 ASN O 1 1
13 19482 1 1 36 ASN OD1 O 32.519 44.215 20.436 1.00 . A A . 33 ASN OD1 1 1
13 19483 1 1 37 ILE C C 35.261 38.917 23.973 1.00 . A A . 34 ILE C 1 1
13 19484 1 1 37 ILE CA C 33.727 38.789 23.908 1.00 . A A . 34 ILE CA 1 1
13 19485 1 1 37 ILE CB C 33.224 37.424 23.352 1.00 . A A . 34 ILE CB 1 1
13 19486 1 1 37 ILE CD1 C 34.080 35.996 25.309 1.00 . A A . 34 ILE CD1 1 1
13 19487 1 1 37 ILE CG1 C 34.032 36.187 23.796 1.00 . A A . 34 ILE CG1 1 1
13 19488 1 1 37 ILE CG2 C 33.135 37.375 21.816 1.00 . A A . 34 ILE CG2 1 1
13 19489 1 1 37 ILE H H 33.003 39.724 22.145 1.00 . A A . 34 ILE H 1 1
13 19490 1 1 37 ILE HA H 33.353 38.864 24.928 1.00 . A A . 34 ILE HA 1 1
13 19491 1 1 37 ILE HB H 32.205 37.293 23.720 1.00 . A A . 34 ILE HB 1 1
13 19492 1 1 37 ILE HD11 H 33.107 36.201 25.748 1.00 . A A . 34 ILE HD11 1 1
13 19493 1 1 37 ILE HD12 H 34.377 34.976 25.525 1.00 . A A . 34 ILE HD12 1 1
13 19494 1 1 37 ILE HD13 H 34.808 36.664 25.749 1.00 . A A . 34 ILE HD13 1 1
13 19495 1 1 37 ILE HG12 H 33.556 35.296 23.379 1.00 . A A . 34 ILE HG12 1 1
13 19496 1 1 37 ILE HG13 H 35.050 36.233 23.408 1.00 . A A . 34 ILE HG13 1 1
13 19497 1 1 37 ILE HG21 H 34.105 37.607 21.371 1.00 . A A . 34 ILE HG21 1 1
13 19498 1 1 37 ILE HG22 H 32.827 36.381 21.495 1.00 . A A . 34 ILE HG22 1 1
13 19499 1 1 37 ILE HG23 H 32.381 38.073 21.461 1.00 . A A . 34 ILE HG23 1 1
13 19500 1 1 37 ILE N N 33.154 39.898 23.130 1.00 . A A . 34 ILE N 1 1
13 19501 1 1 37 ILE O O 35.932 38.963 22.940 1.00 . A A . 34 ILE O 1 1
13 19502 1 1 38 LEU C C 37.935 37.710 25.543 1.00 . A A . 35 LEU C 1 1
13 19503 1 1 38 LEU CA C 37.250 39.088 25.453 1.00 . A A . 35 LEU CA 1 1
13 19504 1 1 38 LEU CB C 37.512 39.887 26.752 1.00 . A A . 35 LEU CB 1 1
13 19505 1 1 38 LEU CD1 C 37.245 42.151 25.566 1.00 . A A . 35 LEU CD1 1 1
13 19506 1 1 38 LEU CD2 C 35.552 41.470 27.257 1.00 . A A . 35 LEU CD2 1 1
13 19507 1 1 38 LEU CG C 37.019 41.349 26.848 1.00 . A A . 35 LEU CG 1 1
13 19508 1 1 38 LEU H H 35.186 38.957 25.988 1.00 . A A . 35 LEU H 1 1
13 19509 1 1 38 LEU HA H 37.728 39.625 24.631 1.00 . A A . 35 LEU HA 1 1
13 19510 1 1 38 LEU HB2 H 37.101 39.331 27.595 1.00 . A A . 35 LEU HB2 1 1
13 19511 1 1 38 LEU HB3 H 38.593 39.914 26.895 1.00 . A A . 35 LEU HB3 1 1
13 19512 1 1 38 LEU HD11 H 36.614 41.771 24.762 1.00 . A A . 35 LEU HD11 1 1
13 19513 1 1 38 LEU HD12 H 36.994 43.198 25.744 1.00 . A A . 35 LEU HD12 1 1
13 19514 1 1 38 LEU HD13 H 38.292 42.085 25.271 1.00 . A A . 35 LEU HD13 1 1
13 19515 1 1 38 LEU HD21 H 35.379 40.902 28.170 1.00 . A A . 35 LEU HD21 1 1
13 19516 1 1 38 LEU HD22 H 35.319 42.514 27.452 1.00 . A A . 35 LEU HD22 1 1
13 19517 1 1 38 LEU HD23 H 34.900 41.100 26.472 1.00 . A A . 35 LEU HD23 1 1
13 19518 1 1 38 LEU HG H 37.601 41.826 27.638 1.00 . A A . 35 LEU HG 1 1
13 19519 1 1 38 LEU N N 35.814 38.990 25.188 1.00 . A A . 35 LEU N 1 1
13 19520 1 1 38 LEU O O 38.966 37.493 24.899 1.00 . A A . 35 LEU O 1 1
13 19521 1 1 39 LYS C C 36.815 34.460 27.064 1.00 . A A . 36 LYS C 1 1
13 19522 1 1 39 LYS CA C 37.914 35.438 26.615 1.00 . A A . 36 LYS CA 1 1
13 19523 1 1 39 LYS CB C 39.044 35.572 27.664 1.00 . A A . 36 LYS CB 1 1
13 19524 1 1 39 LYS CD C 39.260 33.576 29.268 1.00 . A A . 36 LYS CD 1 1
13 19525 1 1 39 LYS CE C 39.504 32.063 29.265 1.00 . A A . 36 LYS CE 1 1
13 19526 1 1 39 LYS CG C 39.773 34.254 27.982 1.00 . A A . 36 LYS CG 1 1
13 19527 1 1 39 LYS H H 36.523 37.051 26.821 1.00 . A A . 36 LYS H 1 1
13 19528 1 1 39 LYS HA H 38.345 35.047 25.694 1.00 . A A . 36 LYS HA 1 1
13 19529 1 1 39 LYS HB2 H 39.788 36.265 27.270 1.00 . A A . 36 LYS HB2 1 1
13 19530 1 1 39 LYS HB3 H 38.651 36.011 28.583 1.00 . A A . 36 LYS HB3 1 1
13 19531 1 1 39 LYS HD2 H 39.742 34.032 30.136 1.00 . A A . 36 LYS HD2 1 1
13 19532 1 1 39 LYS HD3 H 38.185 33.736 29.368 1.00 . A A . 36 LYS HD3 1 1
13 19533 1 1 39 LYS HE2 H 39.086 31.637 30.181 1.00 . A A . 36 LYS HE2 1 1
13 19534 1 1 39 LYS HE3 H 38.957 31.628 28.425 1.00 . A A . 36 LYS HE3 1 1
13 19535 1 1 39 LYS HG2 H 39.681 33.578 27.133 1.00 . A A . 36 LYS HG2 1 1
13 19536 1 1 39 LYS HG3 H 40.835 34.468 28.119 1.00 . A A . 36 LYS HG3 1 1
13 19537 1 1 39 LYS HZ1 H 41.478 31.965 29.957 1.00 . A A . 36 LYS HZ1 1 1
13 19538 1 1 39 LYS HZ2 H 40.999 30.670 29.041 1.00 . A A . 36 LYS HZ2 1 1
13 19539 1 1 39 LYS HZ3 H 41.365 32.088 28.323 1.00 . A A . 36 LYS HZ3 1 1
13 19540 1 1 39 LYS N N 37.374 36.786 26.340 1.00 . A A . 36 LYS N 1 1
13 19541 1 1 39 LYS NZ N 40.937 31.687 29.148 1.00 . A A . 36 LYS NZ 1 1
13 19542 1 1 39 LYS O O 35.885 34.848 27.768 1.00 . A A . 36 LYS O 1 1
13 19543 1 1 40 CYS C C 36.742 30.762 27.285 1.00 . A A . 37 CYS C 1 1
13 19544 1 1 40 CYS CA C 36.022 32.109 27.114 1.00 . A A . 37 CYS CA 1 1
13 19545 1 1 40 CYS CB C 34.859 31.997 26.113 1.00 . A A . 37 CYS CB 1 1
13 19546 1 1 40 CYS H H 37.701 32.923 26.097 1.00 . A A . 37 CYS H 1 1
13 19547 1 1 40 CYS HA H 35.605 32.369 28.088 1.00 . A A . 37 CYS HA 1 1
13 19548 1 1 40 CYS HB2 H 34.219 31.156 26.393 1.00 . A A . 37 CYS HB2 1 1
13 19549 1 1 40 CYS HB3 H 34.261 32.904 26.152 1.00 . A A . 37 CYS HB3 1 1
13 19550 1 1 40 CYS HG H 34.283 31.693 23.809 1.00 . A A . 37 CYS HG 1 1
13 19551 1 1 40 CYS N N 36.935 33.184 26.700 1.00 . A A . 37 CYS N 1 1
13 19552 1 1 40 CYS O O 37.760 30.500 26.644 1.00 . A A . 37 CYS O 1 1
13 19553 1 1 40 CYS SG S 35.476 31.756 24.420 1.00 . A A . 37 CYS SG 1 1
13 19554 1 1 41 ASP C C 35.635 27.697 29.163 1.00 . A A . 38 ASP C 1 1
13 19555 1 1 41 ASP CA C 36.692 28.536 28.419 1.00 . A A . 38 ASP CA 1 1
13 19556 1 1 41 ASP CB C 38.011 28.556 29.226 1.00 . A A . 38 ASP CB 1 1
13 19557 1 1 41 ASP CG C 39.273 28.358 28.363 1.00 . A A . 38 ASP CG 1 1
13 19558 1 1 41 ASP H H 35.367 30.189 28.652 1.00 . A A . 38 ASP H 1 1
13 19559 1 1 41 ASP HA H 36.861 28.046 27.459 1.00 . A A . 38 ASP HA 1 1
13 19560 1 1 41 ASP HB2 H 38.084 29.486 29.793 1.00 . A A . 38 ASP HB2 1 1
13 19561 1 1 41 ASP HB3 H 37.993 27.743 29.954 1.00 . A A . 38 ASP HB3 1 1
13 19562 1 1 41 ASP N N 36.215 29.907 28.168 1.00 . A A . 38 ASP N 1 1
13 19563 1 1 41 ASP O O 34.718 28.237 29.792 1.00 . A A . 38 ASP O 1 1
13 19564 1 1 41 ASP OD1 O 39.275 27.465 27.483 1.00 . A A . 38 ASP OD1 1 1
13 19565 1 1 41 ASP OD2 O 40.286 29.060 28.606 1.00 . A A . 38 ASP OD2 1 1
13 19566 1 1 42 VAL C C 35.730 24.757 30.985 1.00 . A A . 39 VAL C 1 1
13 19567 1 1 42 VAL CA C 34.946 25.389 29.826 1.00 . A A . 39 VAL CA 1 1
13 19568 1 1 42 VAL CB C 34.383 24.312 28.876 1.00 . A A . 39 VAL CB 1 1
13 19569 1 1 42 VAL CG1 C 33.369 23.400 29.581 1.00 . A A . 39 VAL CG1 1 1
13 19570 1 1 42 VAL CG2 C 33.679 24.932 27.662 1.00 . A A . 39 VAL CG2 1 1
13 19571 1 1 42 VAL H H 36.577 26.006 28.596 1.00 . A A . 39 VAL H 1 1
13 19572 1 1 42 VAL HA H 34.096 25.914 30.252 1.00 . A A . 39 VAL HA 1 1
13 19573 1 1 42 VAL HB H 35.204 23.694 28.509 1.00 . A A . 39 VAL HB 1 1
13 19574 1 1 42 VAL HG11 H 32.526 23.987 29.949 1.00 . A A . 39 VAL HG11 1 1
13 19575 1 1 42 VAL HG12 H 32.997 22.650 28.882 1.00 . A A . 39 VAL HG12 1 1
13 19576 1 1 42 VAL HG13 H 33.839 22.878 30.416 1.00 . A A . 39 VAL HG13 1 1
13 19577 1 1 42 VAL HG21 H 34.394 25.467 27.038 1.00 . A A . 39 VAL HG21 1 1
13 19578 1 1 42 VAL HG22 H 33.224 24.150 27.051 1.00 . A A . 39 VAL HG22 1 1
13 19579 1 1 42 VAL HG23 H 32.905 25.623 27.989 1.00 . A A . 39 VAL HG23 1 1
13 19580 1 1 42 VAL N N 35.785 26.368 29.109 1.00 . A A . 39 VAL N 1 1
13 19581 1 1 42 VAL O O 36.852 24.283 30.796 1.00 . A A . 39 VAL O 1 1
13 19582 1 1 43 LYS C C 34.789 22.958 33.886 1.00 . A A . 40 LYS C 1 1
13 19583 1 1 43 LYS CA C 35.665 24.135 33.423 1.00 . A A . 40 LYS CA 1 1
13 19584 1 1 43 LYS CB C 35.790 25.216 34.521 1.00 . A A . 40 LYS CB 1 1
13 19585 1 1 43 LYS CD C 35.511 27.736 34.074 1.00 . A A . 40 LYS CD 1 1
13 19586 1 1 43 LYS CE C 35.417 28.529 35.394 1.00 . A A . 40 LYS CE 1 1
13 19587 1 1 43 LYS CG C 36.478 26.532 34.079 1.00 . A A . 40 LYS CG 1 1
13 19588 1 1 43 LYS H H 34.185 25.108 32.223 1.00 . A A . 40 LYS H 1 1
13 19589 1 1 43 LYS HA H 36.662 23.738 33.228 1.00 . A A . 40 LYS HA 1 1
13 19590 1 1 43 LYS HB2 H 34.792 25.430 34.904 1.00 . A A . 40 LYS HB2 1 1
13 19591 1 1 43 LYS HB3 H 36.368 24.800 35.349 1.00 . A A . 40 LYS HB3 1 1
13 19592 1 1 43 LYS HD2 H 35.832 28.432 33.299 1.00 . A A . 40 LYS HD2 1 1
13 19593 1 1 43 LYS HD3 H 34.521 27.386 33.781 1.00 . A A . 40 LYS HD3 1 1
13 19594 1 1 43 LYS HE2 H 36.324 29.129 35.504 1.00 . A A . 40 LYS HE2 1 1
13 19595 1 1 43 LYS HE3 H 34.571 29.218 35.324 1.00 . A A . 40 LYS HE3 1 1
13 19596 1 1 43 LYS HG2 H 37.319 26.747 34.738 1.00 . A A . 40 LYS HG2 1 1
13 19597 1 1 43 LYS HG3 H 36.899 26.415 33.080 1.00 . A A . 40 LYS HG3 1 1
13 19598 1 1 43 LYS HZ1 H 36.194 27.330 36.861 1.00 . A A . 40 LYS HZ1 1 1
13 19599 1 1 43 LYS HZ2 H 34.890 28.167 37.397 1.00 . A A . 40 LYS HZ2 1 1
13 19600 1 1 43 LYS HZ3 H 34.652 26.888 36.434 1.00 . A A . 40 LYS HZ3 1 1
13 19601 1 1 43 LYS N N 35.128 24.730 32.181 1.00 . A A . 40 LYS N 1 1
13 19602 1 1 43 LYS NZ N 35.268 27.666 36.590 1.00 . A A . 40 LYS NZ 1 1
13 19603 1 1 43 LYS O O 33.701 22.750 33.347 1.00 . A A . 40 LYS O 1 1
13 19604 1 1 44 LYS C C 34.731 20.864 36.974 1.00 . A A . 41 LYS C 1 1
13 19605 1 1 44 LYS CA C 34.497 21.046 35.469 1.00 . A A . 41 LYS CA 1 1
13 19606 1 1 44 LYS CB C 34.765 19.754 34.662 1.00 . A A . 41 LYS CB 1 1
13 19607 1 1 44 LYS CD C 37.384 19.797 34.552 1.00 . A A . 41 LYS CD 1 1
13 19608 1 1 44 LYS CE C 37.478 20.216 33.074 1.00 . A A . 41 LYS CE 1 1
13 19609 1 1 44 LYS CG C 36.103 19.029 34.919 1.00 . A A . 41 LYS CG 1 1
13 19610 1 1 44 LYS H H 36.112 22.454 35.321 1.00 . A A . 41 LYS H 1 1
13 19611 1 1 44 LYS HA H 33.432 21.261 35.373 1.00 . A A . 41 LYS HA 1 1
13 19612 1 1 44 LYS HB2 H 33.974 19.044 34.906 1.00 . A A . 41 LYS HB2 1 1
13 19613 1 1 44 LYS HB3 H 34.665 19.968 33.597 1.00 . A A . 41 LYS HB3 1 1
13 19614 1 1 44 LYS HD2 H 37.457 20.688 35.174 1.00 . A A . 41 LYS HD2 1 1
13 19615 1 1 44 LYS HD3 H 38.246 19.174 34.799 1.00 . A A . 41 LYS HD3 1 1
13 19616 1 1 44 LYS HE2 H 36.580 20.777 32.800 1.00 . A A . 41 LYS HE2 1 1
13 19617 1 1 44 LYS HE3 H 38.334 20.891 32.964 1.00 . A A . 41 LYS HE3 1 1
13 19618 1 1 44 LYS HG2 H 36.157 18.758 35.974 1.00 . A A . 41 LYS HG2 1 1
13 19619 1 1 44 LYS HG3 H 36.090 18.094 34.358 1.00 . A A . 41 LYS HG3 1 1
13 19620 1 1 44 LYS HZ1 H 36.867 18.415 32.211 1.00 . A A . 41 LYS HZ1 1 1
13 19621 1 1 44 LYS HZ2 H 37.746 19.350 31.203 1.00 . A A . 41 LYS HZ2 1 1
13 19622 1 1 44 LYS HZ3 H 38.488 18.527 32.397 1.00 . A A . 41 LYS HZ3 1 1
13 19623 1 1 44 LYS N N 35.235 22.194 34.889 1.00 . A A . 41 LYS N 1 1
13 19624 1 1 44 LYS NZ N 37.654 19.049 32.164 1.00 . A A . 41 LYS NZ 1 1
13 19625 1 1 44 LYS O O 35.712 21.370 37.517 1.00 . A A . 41 LYS O 1 1
13 19626 1 1 45 THR C C 34.033 18.267 39.291 1.00 . A A . 42 THR C 1 1
13 19627 1 1 45 THR CA C 33.891 19.778 39.069 1.00 . A A . 42 THR CA 1 1
13 19628 1 1 45 THR CB C 32.679 20.357 39.828 1.00 . A A . 42 THR CB 1 1
13 19629 1 1 45 THR CG2 C 31.333 19.828 39.332 1.00 . A A . 42 THR CG2 1 1
13 19630 1 1 45 THR H H 33.069 19.739 37.086 1.00 . A A . 42 THR H 1 1
13 19631 1 1 45 THR HA H 34.774 20.240 39.508 1.00 . A A . 42 THR HA 1 1
13 19632 1 1 45 THR HB H 32.691 21.442 39.730 1.00 . A A . 42 THR HB 1 1
13 19633 1 1 45 THR HG1 H 32.151 20.631 41.675 1.00 . A A . 42 THR HG1 1 1
13 19634 1 1 45 THR HG21 H 31.316 18.740 39.351 1.00 . A A . 42 THR HG21 1 1
13 19635 1 1 45 THR HG22 H 30.530 20.216 39.959 1.00 . A A . 42 THR HG22 1 1
13 19636 1 1 45 THR HG23 H 31.163 20.166 38.314 1.00 . A A . 42 THR HG23 1 1
13 19637 1 1 45 THR N N 33.831 20.128 37.633 1.00 . A A . 42 THR N 1 1
13 19638 1 1 45 THR O O 33.694 17.461 38.422 1.00 . A A . 42 THR O 1 1
13 19639 1 1 45 THR OG1 O 32.755 20.034 41.197 1.00 . A A . 42 THR OG1 1 1
13 19640 1 1 46 VAL C C 33.246 15.728 40.990 1.00 . A A . 43 VAL C 1 1
13 19641 1 1 46 VAL CA C 34.599 16.458 40.929 1.00 . A A . 43 VAL CA 1 1
13 19642 1 1 46 VAL CB C 35.309 16.363 42.297 1.00 . A A . 43 VAL CB 1 1
13 19643 1 1 46 VAL CG1 C 36.739 16.913 42.220 1.00 . A A . 43 VAL CG1 1 1
13 19644 1 1 46 VAL CG2 C 34.561 17.086 43.428 1.00 . A A . 43 VAL CG2 1 1
13 19645 1 1 46 VAL H H 34.682 18.588 41.164 1.00 . A A . 43 VAL H 1 1
13 19646 1 1 46 VAL HA H 35.211 15.920 40.204 1.00 . A A . 43 VAL HA 1 1
13 19647 1 1 46 VAL HB H 35.382 15.309 42.567 1.00 . A A . 43 VAL HB 1 1
13 19648 1 1 46 VAL HG11 H 36.730 17.985 42.021 1.00 . A A . 43 VAL HG11 1 1
13 19649 1 1 46 VAL HG12 H 37.252 16.734 43.166 1.00 . A A . 43 VAL HG12 1 1
13 19650 1 1 46 VAL HG13 H 37.285 16.406 41.426 1.00 . A A . 43 VAL HG13 1 1
13 19651 1 1 46 VAL HG21 H 33.568 16.658 43.560 1.00 . A A . 43 VAL HG21 1 1
13 19652 1 1 46 VAL HG22 H 35.108 16.964 44.363 1.00 . A A . 43 VAL HG22 1 1
13 19653 1 1 46 VAL HG23 H 34.466 18.150 43.212 1.00 . A A . 43 VAL HG23 1 1
13 19654 1 1 46 VAL N N 34.489 17.863 40.484 1.00 . A A . 43 VAL N 1 1
13 19655 1 1 46 VAL O O 33.211 14.496 40.925 1.00 . A A . 43 VAL O 1 1
13 19656 1 1 47 SER C C 30.417 15.447 39.502 1.00 . A A . 44 SER C 1 1
13 19657 1 1 47 SER CA C 30.762 15.923 40.934 1.00 . A A . 44 SER CA 1 1
13 19658 1 1 47 SER CB C 29.770 16.984 41.439 1.00 . A A . 44 SER CB 1 1
13 19659 1 1 47 SER H H 32.240 17.466 41.159 1.00 . A A . 44 SER H 1 1
13 19660 1 1 47 SER HA H 30.680 15.058 41.591 1.00 . A A . 44 SER HA 1 1
13 19661 1 1 47 SER HB2 H 30.106 17.348 42.411 1.00 . A A . 44 SER HB2 1 1
13 19662 1 1 47 SER HB3 H 29.747 17.824 40.744 1.00 . A A . 44 SER HB3 1 1
13 19663 1 1 47 SER HG H 27.884 17.163 41.943 1.00 . A A . 44 SER HG 1 1
13 19664 1 1 47 SER N N 32.131 16.464 41.057 1.00 . A A . 44 SER N 1 1
13 19665 1 1 47 SER O O 29.420 14.754 39.288 1.00 . A A . 44 SER O 1 1
13 19666 1 1 47 SER OG O 28.459 16.459 41.582 1.00 . A A . 44 SER OG 1 1
13 19667 1 1 48 GLY C C 30.401 16.385 36.193 1.00 . A A . 45 GLY C 1 1
13 19668 1 1 48 GLY CA C 31.122 15.379 37.100 1.00 . A A . 45 GLY CA 1 1
13 19669 1 1 48 GLY H H 32.073 16.332 38.744 1.00 . A A . 45 GLY H 1 1
13 19670 1 1 48 GLY HA2 H 32.124 15.226 36.694 1.00 . A A . 45 GLY HA2 1 1
13 19671 1 1 48 GLY HA3 H 30.590 14.428 37.038 1.00 . A A . 45 GLY HA3 1 1
13 19672 1 1 48 GLY N N 31.252 15.785 38.507 1.00 . A A . 45 GLY N 1 1
13 19673 1 1 48 GLY O O 30.394 16.210 34.973 1.00 . A A . 45 GLY O 1 1
13 19674 1 1 49 ALA C C 30.344 19.438 35.334 1.00 . A A . 46 ALA C 1 1
13 19675 1 1 49 ALA CA C 29.252 18.567 35.996 1.00 . A A . 46 ALA CA 1 1
13 19676 1 1 49 ALA CB C 28.344 19.393 36.918 1.00 . A A . 46 ALA CB 1 1
13 19677 1 1 49 ALA H H 29.852 17.531 37.760 1.00 . A A . 46 ALA H 1 1
13 19678 1 1 49 ALA HA H 28.628 18.156 35.201 1.00 . A A . 46 ALA HA 1 1
13 19679 1 1 49 ALA HB1 H 28.917 19.812 37.742 1.00 . A A . 46 ALA HB1 1 1
13 19680 1 1 49 ALA HB2 H 27.889 20.208 36.355 1.00 . A A . 46 ALA HB2 1 1
13 19681 1 1 49 ALA HB3 H 27.551 18.760 37.320 1.00 . A A . 46 ALA HB3 1 1
13 19682 1 1 49 ALA N N 29.818 17.451 36.757 1.00 . A A . 46 ALA N 1 1
13 19683 1 1 49 ALA O O 31.477 19.523 35.816 1.00 . A A . 46 ALA O 1 1
13 19684 1 1 50 ALA C C 30.134 22.389 33.274 1.00 . A A . 47 ALA C 1 1
13 19685 1 1 50 ALA CA C 30.825 21.032 33.485 1.00 . A A . 47 ALA CA 1 1
13 19686 1 1 50 ALA CB C 31.231 20.375 32.163 1.00 . A A . 47 ALA CB 1 1
13 19687 1 1 50 ALA H H 29.022 20.015 33.926 1.00 . A A . 47 ALA H 1 1
13 19688 1 1 50 ALA HA H 31.732 21.223 34.053 1.00 . A A . 47 ALA HA 1 1
13 19689 1 1 50 ALA HB1 H 30.349 20.197 31.552 1.00 . A A . 47 ALA HB1 1 1
13 19690 1 1 50 ALA HB2 H 31.915 21.028 31.619 1.00 . A A . 47 ALA HB2 1 1
13 19691 1 1 50 ALA HB3 H 31.734 19.425 32.360 1.00 . A A . 47 ALA HB3 1 1
13 19692 1 1 50 ALA N N 29.975 20.110 34.239 1.00 . A A . 47 ALA N 1 1
13 19693 1 1 50 ALA O O 28.901 22.485 33.311 1.00 . A A . 47 ALA O 1 1
13 19694 1 1 51 PHE C C 31.268 25.669 32.035 1.00 . A A . 48 PHE C 1 1
13 19695 1 1 51 PHE CA C 30.493 24.831 33.062 1.00 . A A . 48 PHE CA 1 1
13 19696 1 1 51 PHE CB C 30.685 25.443 34.465 1.00 . A A . 48 PHE CB 1 1
13 19697 1 1 51 PHE CD1 C 29.023 24.527 36.152 1.00 . A A . 48 PHE CD1 1 1
13 19698 1 1 51 PHE CD2 C 31.337 23.787 36.261 1.00 . A A . 48 PHE CD2 1 1
13 19699 1 1 51 PHE CE1 C 28.707 23.714 37.255 1.00 . A A . 48 PHE CE1 1 1
13 19700 1 1 51 PHE CE2 C 31.025 22.979 37.368 1.00 . A A . 48 PHE CE2 1 1
13 19701 1 1 51 PHE CG C 30.336 24.564 35.650 1.00 . A A . 48 PHE CG 1 1
13 19702 1 1 51 PHE CZ C 29.710 22.942 37.863 1.00 . A A . 48 PHE CZ 1 1
13 19703 1 1 51 PHE H H 31.937 23.265 33.026 1.00 . A A . 48 PHE H 1 1
13 19704 1 1 51 PHE HA H 29.439 24.852 32.814 1.00 . A A . 48 PHE HA 1 1
13 19705 1 1 51 PHE HB2 H 31.733 25.718 34.575 1.00 . A A . 48 PHE HB2 1 1
13 19706 1 1 51 PHE HB3 H 30.099 26.363 34.518 1.00 . A A . 48 PHE HB3 1 1
13 19707 1 1 51 PHE HD1 H 28.259 25.137 35.696 1.00 . A A . 48 PHE HD1 1 1
13 19708 1 1 51 PHE HD2 H 32.349 23.810 35.882 1.00 . A A . 48 PHE HD2 1 1
13 19709 1 1 51 PHE HE1 H 27.696 23.693 37.642 1.00 . A A . 48 PHE HE1 1 1
13 19710 1 1 51 PHE HE2 H 31.801 22.395 37.838 1.00 . A A . 48 PHE HE2 1 1
13 19711 1 1 51 PHE HZ H 29.473 22.328 38.723 1.00 . A A . 48 PHE HZ 1 1
13 19712 1 1 51 PHE N N 30.936 23.435 33.060 1.00 . A A . 48 PHE N 1 1
13 19713 1 1 51 PHE O O 32.494 25.745 32.111 1.00 . A A . 48 PHE O 1 1
13 19714 1 1 52 ALA C C 31.075 28.732 30.769 1.00 . A A . 49 ALA C 1 1
13 19715 1 1 52 ALA CA C 31.193 27.306 30.200 1.00 . A A . 49 ALA CA 1 1
13 19716 1 1 52 ALA CB C 30.592 27.180 28.797 1.00 . A A . 49 ALA CB 1 1
13 19717 1 1 52 ALA H H 29.567 26.308 31.157 1.00 . A A . 49 ALA H 1 1
13 19718 1 1 52 ALA HA H 32.256 27.082 30.103 1.00 . A A . 49 ALA HA 1 1
13 19719 1 1 52 ALA HB1 H 29.553 27.499 28.801 1.00 . A A . 49 ALA HB1 1 1
13 19720 1 1 52 ALA HB2 H 31.146 27.812 28.103 1.00 . A A . 49 ALA HB2 1 1
13 19721 1 1 52 ALA HB3 H 30.646 26.144 28.457 1.00 . A A . 49 ALA HB3 1 1
13 19722 1 1 52 ALA N N 30.581 26.328 31.102 1.00 . A A . 49 ALA N 1 1
13 19723 1 1 52 ALA O O 30.014 29.126 31.264 1.00 . A A . 49 ALA O 1 1
13 19724 1 1 53 PHE C C 32.692 31.782 29.922 1.00 . A A . 50 PHE C 1 1
13 19725 1 1 53 PHE CA C 32.234 30.905 31.098 1.00 . A A . 50 PHE CA 1 1
13 19726 1 1 53 PHE CB C 33.172 31.061 32.302 1.00 . A A . 50 PHE CB 1 1
13 19727 1 1 53 PHE CD1 C 32.421 29.241 33.921 1.00 . A A . 50 PHE CD1 1 1
13 19728 1 1 53 PHE CD2 C 32.386 31.559 34.658 1.00 . A A . 50 PHE CD2 1 1
13 19729 1 1 53 PHE CE1 C 32.017 28.833 35.205 1.00 . A A . 50 PHE CE1 1 1
13 19730 1 1 53 PHE CE2 C 31.984 31.148 35.939 1.00 . A A . 50 PHE CE2 1 1
13 19731 1 1 53 PHE CG C 32.627 30.609 33.646 1.00 . A A . 50 PHE CG 1 1
13 19732 1 1 53 PHE CZ C 31.815 29.783 36.217 1.00 . A A . 50 PHE CZ 1 1
13 19733 1 1 53 PHE H H 33.001 29.102 30.265 1.00 . A A . 50 PHE H 1 1
13 19734 1 1 53 PHE HA H 31.249 31.240 31.405 1.00 . A A . 50 PHE HA 1 1
13 19735 1 1 53 PHE HB2 H 34.100 30.519 32.102 1.00 . A A . 50 PHE HB2 1 1
13 19736 1 1 53 PHE HB3 H 33.429 32.116 32.389 1.00 . A A . 50 PHE HB3 1 1
13 19737 1 1 53 PHE HD1 H 32.596 28.499 33.156 1.00 . A A . 50 PHE HD1 1 1
13 19738 1 1 53 PHE HD2 H 32.530 32.609 34.459 1.00 . A A . 50 PHE HD2 1 1
13 19739 1 1 53 PHE HE1 H 31.881 27.787 35.427 1.00 . A A . 50 PHE HE1 1 1
13 19740 1 1 53 PHE HE2 H 31.816 31.882 36.718 1.00 . A A . 50 PHE HE2 1 1
13 19741 1 1 53 PHE HZ H 31.532 29.458 37.205 1.00 . A A . 50 PHE HZ 1 1
13 19742 1 1 53 PHE N N 32.162 29.502 30.676 1.00 . A A . 50 PHE N 1 1
13 19743 1 1 53 PHE O O 33.666 31.450 29.243 1.00 . A A . 50 PHE O 1 1
13 19744 1 1 54 ILE C C 32.173 35.225 28.869 1.00 . A A . 51 ILE C 1 1
13 19745 1 1 54 ILE CA C 32.129 33.736 28.481 1.00 . A A . 51 ILE CA 1 1
13 19746 1 1 54 ILE CB C 30.984 33.423 27.476 1.00 . A A . 51 ILE CB 1 1
13 19747 1 1 54 ILE CD1 C 29.778 31.193 27.952 1.00 . A A . 51 ILE CD1 1 1
13 19748 1 1 54 ILE CG1 C 30.844 31.920 27.117 1.00 . A A . 51 ILE CG1 1 1
13 19749 1 1 54 ILE CG2 C 31.213 34.210 26.175 1.00 . A A . 51 ILE CG2 1 1
13 19750 1 1 54 ILE H H 31.200 33.087 30.296 1.00 . A A . 51 ILE H 1 1
13 19751 1 1 54 ILE HA H 33.074 33.500 27.993 1.00 . A A . 51 ILE HA 1 1
13 19752 1 1 54 ILE HB H 30.038 33.763 27.896 1.00 . A A . 51 ILE HB 1 1
13 19753 1 1 54 ILE HD11 H 28.802 31.656 27.791 1.00 . A A . 51 ILE HD11 1 1
13 19754 1 1 54 ILE HD12 H 29.728 30.148 27.643 1.00 . A A . 51 ILE HD12 1 1
13 19755 1 1 54 ILE HD13 H 30.017 31.232 29.013 1.00 . A A . 51 ILE HD13 1 1
13 19756 1 1 54 ILE HG12 H 30.539 31.815 26.077 1.00 . A A . 51 ILE HG12 1 1
13 19757 1 1 54 ILE HG13 H 31.805 31.415 27.221 1.00 . A A . 51 ILE HG13 1 1
13 19758 1 1 54 ILE HG21 H 32.181 33.956 25.749 1.00 . A A . 51 ILE HG21 1 1
13 19759 1 1 54 ILE HG22 H 30.450 33.962 25.443 1.00 . A A . 51 ILE HG22 1 1
13 19760 1 1 54 ILE HG23 H 31.150 35.281 26.368 1.00 . A A . 51 ILE HG23 1 1
13 19761 1 1 54 ILE N N 31.989 32.897 29.686 1.00 . A A . 51 ILE N 1 1
13 19762 1 1 54 ILE O O 31.155 35.797 29.258 1.00 . A A . 51 ILE O 1 1
13 19763 1 1 55 GLU C C 33.307 38.319 28.329 1.00 . A A . 52 GLU C 1 1
13 19764 1 1 55 GLU CA C 33.642 37.197 29.332 1.00 . A A . 52 GLU CA 1 1
13 19765 1 1 55 GLU CB C 35.122 37.231 29.759 1.00 . A A . 52 GLU CB 1 1
13 19766 1 1 55 GLU CD C 37.047 38.545 30.752 1.00 . A A . 52 GLU CD 1 1
13 19767 1 1 55 GLU CG C 35.521 38.484 30.540 1.00 . A A . 52 GLU CG 1 1
13 19768 1 1 55 GLU H H 34.153 35.327 28.459 1.00 . A A . 52 GLU H 1 1
13 19769 1 1 55 GLU HA H 33.039 37.372 30.218 1.00 . A A . 52 GLU HA 1 1
13 19770 1 1 55 GLU HB2 H 35.331 36.358 30.380 1.00 . A A . 52 GLU HB2 1 1
13 19771 1 1 55 GLU HB3 H 35.748 37.176 28.869 1.00 . A A . 52 GLU HB3 1 1
13 19772 1 1 55 GLU HG2 H 35.181 39.372 30.007 1.00 . A A . 52 GLU HG2 1 1
13 19773 1 1 55 GLU HG3 H 35.023 38.454 31.510 1.00 . A A . 52 GLU HG3 1 1
13 19774 1 1 55 GLU N N 33.357 35.846 28.815 1.00 . A A . 52 GLU N 1 1
13 19775 1 1 55 GLU O O 33.998 38.479 27.323 1.00 . A A . 52 GLU O 1 1
13 19776 1 1 55 GLU OE1 O 37.614 37.633 31.402 1.00 . A A . 52 GLU OE1 1 1
13 19777 1 1 55 GLU OE2 O 37.689 39.508 30.268 1.00 . A A . 52 GLU OE2 1 1
13 19778 1 1 56 PHE C C 32.283 41.631 28.293 1.00 . A A . 53 PHE C 1 1
13 19779 1 1 56 PHE CA C 31.839 40.252 27.773 1.00 . A A . 53 PHE CA 1 1
13 19780 1 1 56 PHE CB C 30.306 40.253 27.643 1.00 . A A . 53 PHE CB 1 1
13 19781 1 1 56 PHE CD1 C 30.024 39.262 25.334 1.00 . A A . 53 PHE CD1 1 1
13 19782 1 1 56 PHE CD2 C 28.726 38.333 27.170 1.00 . A A . 53 PHE CD2 1 1
13 19783 1 1 56 PHE CE1 C 29.340 38.436 24.427 1.00 . A A . 53 PHE CE1 1 1
13 19784 1 1 56 PHE CE2 C 28.026 37.525 26.261 1.00 . A A . 53 PHE CE2 1 1
13 19785 1 1 56 PHE CG C 29.707 39.228 26.704 1.00 . A A . 53 PHE CG 1 1
13 19786 1 1 56 PHE CZ C 28.317 37.591 24.889 1.00 . A A . 53 PHE CZ 1 1
13 19787 1 1 56 PHE H H 31.774 38.996 29.479 1.00 . A A . 53 PHE H 1 1
13 19788 1 1 56 PHE HA H 32.260 40.135 26.777 1.00 . A A . 53 PHE HA 1 1
13 19789 1 1 56 PHE HB2 H 29.863 40.146 28.633 1.00 . A A . 53 PHE HB2 1 1
13 19790 1 1 56 PHE HB3 H 29.985 41.223 27.269 1.00 . A A . 53 PHE HB3 1 1
13 19791 1 1 56 PHE HD1 H 30.767 39.952 24.967 1.00 . A A . 53 PHE HD1 1 1
13 19792 1 1 56 PHE HD2 H 28.469 38.312 28.220 1.00 . A A . 53 PHE HD2 1 1
13 19793 1 1 56 PHE HE1 H 29.576 38.471 23.373 1.00 . A A . 53 PHE HE1 1 1
13 19794 1 1 56 PHE HE2 H 27.241 36.872 26.605 1.00 . A A . 53 PHE HE2 1 1
13 19795 1 1 56 PHE HZ H 27.753 36.992 24.188 1.00 . A A . 53 PHE HZ 1 1
13 19796 1 1 56 PHE N N 32.275 39.123 28.607 1.00 . A A . 53 PHE N 1 1
13 19797 1 1 56 PHE O O 32.499 41.850 29.486 1.00 . A A . 53 PHE O 1 1
13 19798 1 1 57 GLU C C 31.077 44.703 27.969 1.00 . A A . 54 GLU C 1 1
13 19799 1 1 57 GLU CA C 32.439 44.037 27.650 1.00 . A A . 54 GLU CA 1 1
13 19800 1 1 57 GLU CB C 33.088 44.683 26.412 1.00 . A A . 54 GLU CB 1 1
13 19801 1 1 57 GLU CD C 34.211 46.675 27.645 1.00 . A A . 54 GLU CD 1 1
13 19802 1 1 57 GLU CG C 33.321 46.203 26.474 1.00 . A A . 54 GLU CG 1 1
13 19803 1 1 57 GLU H H 32.289 42.311 26.400 1.00 . A A . 54 GLU H 1 1
13 19804 1 1 57 GLU HA H 33.093 44.186 28.510 1.00 . A A . 54 GLU HA 1 1
13 19805 1 1 57 GLU HB2 H 34.046 44.197 26.218 1.00 . A A . 54 GLU HB2 1 1
13 19806 1 1 57 GLU HB3 H 32.448 44.486 25.554 1.00 . A A . 54 GLU HB3 1 1
13 19807 1 1 57 GLU HG2 H 33.789 46.508 25.535 1.00 . A A . 54 GLU HG2 1 1
13 19808 1 1 57 GLU HG3 H 32.354 46.704 26.523 1.00 . A A . 54 GLU HG3 1 1
13 19809 1 1 57 GLU N N 32.332 42.597 27.373 1.00 . A A . 54 GLU N 1 1
13 19810 1 1 57 GLU O O 31.031 45.687 28.710 1.00 . A A . 54 GLU O 1 1
13 19811 1 1 57 GLU OE1 O 35.062 45.898 28.142 1.00 . A A . 54 GLU OE1 1 1
13 19812 1 1 57 GLU OE2 O 34.096 47.859 28.046 1.00 . A A . 54 GLU OE2 1 1
13 19813 1 1 58 ASP C C 27.532 44.043 28.063 1.00 . A A . 55 ASP C 1 1
13 19814 1 1 58 ASP CA C 28.653 44.850 27.369 1.00 . A A . 55 ASP CA 1 1
13 19815 1 1 58 ASP CB C 28.288 45.161 25.904 1.00 . A A . 55 ASP CB 1 1
13 19816 1 1 58 ASP CG C 29.334 46.026 25.186 1.00 . A A . 55 ASP CG 1 1
13 19817 1 1 58 ASP H H 30.077 43.348 26.867 1.00 . A A . 55 ASP H 1 1
13 19818 1 1 58 ASP HA H 28.715 45.810 27.885 1.00 . A A . 55 ASP HA 1 1
13 19819 1 1 58 ASP HB2 H 28.168 44.221 25.360 1.00 . A A . 55 ASP HB2 1 1
13 19820 1 1 58 ASP HB3 H 27.328 45.682 25.885 1.00 . A A . 55 ASP HB3 1 1
13 19821 1 1 58 ASP N N 29.969 44.185 27.418 1.00 . A A . 55 ASP N 1 1
13 19822 1 1 58 ASP O O 26.823 43.257 27.431 1.00 . A A . 55 ASP O 1 1
13 19823 1 1 58 ASP OD1 O 29.512 47.206 25.573 1.00 . A A . 55 ASP OD1 1 1
13 19824 1 1 58 ASP OD2 O 29.948 45.536 24.206 1.00 . A A . 55 ASP OD2 1 1
13 19825 1 1 59 ALA C C 24.927 43.593 29.761 1.00 . A A . 56 ALA C 1 1
13 19826 1 1 59 ALA CA C 26.405 43.504 30.206 1.00 . A A . 56 ALA CA 1 1
13 19827 1 1 59 ALA CB C 26.576 44.004 31.646 1.00 . A A . 56 ALA CB 1 1
13 19828 1 1 59 ALA H H 27.978 44.891 29.837 1.00 . A A . 56 ALA H 1 1
13 19829 1 1 59 ALA HA H 26.689 42.448 30.179 1.00 . A A . 56 ALA HA 1 1
13 19830 1 1 59 ALA HB1 H 26.345 45.067 31.711 1.00 . A A . 56 ALA HB1 1 1
13 19831 1 1 59 ALA HB2 H 25.909 43.454 32.305 1.00 . A A . 56 ALA HB2 1 1
13 19832 1 1 59 ALA HB3 H 27.601 43.843 31.977 1.00 . A A . 56 ALA HB3 1 1
13 19833 1 1 59 ALA N N 27.341 44.259 29.366 1.00 . A A . 56 ALA N 1 1
13 19834 1 1 59 ALA O O 24.219 42.581 29.748 1.00 . A A . 56 ALA O 1 1
13 19835 1 1 60 ARG C C 22.804 44.307 27.529 1.00 . A A . 57 ARG C 1 1
13 19836 1 1 60 ARG CA C 23.048 44.962 28.893 1.00 . A A . 57 ARG CA 1 1
13 19837 1 1 60 ARG CB C 22.690 46.460 28.902 1.00 . A A . 57 ARG CB 1 1
13 19838 1 1 60 ARG CD C 21.174 47.140 26.955 1.00 . A A . 57 ARG CD 1 1
13 19839 1 1 60 ARG CG C 21.253 46.779 28.447 1.00 . A A . 57 ARG CG 1 1
13 19840 1 1 60 ARG CZ C 19.374 47.750 25.331 1.00 . A A . 57 ARG CZ 1 1
13 19841 1 1 60 ARG H H 25.056 45.578 29.404 1.00 . A A . 57 ARG H 1 1
13 19842 1 1 60 ARG HA H 22.375 44.454 29.587 1.00 . A A . 57 ARG HA 1 1
13 19843 1 1 60 ARG HB2 H 22.785 46.809 29.930 1.00 . A A . 57 ARG HB2 1 1
13 19844 1 1 60 ARG HB3 H 23.405 47.023 28.295 1.00 . A A . 57 ARG HB3 1 1
13 19845 1 1 60 ARG HD2 H 21.718 48.077 26.803 1.00 . A A . 57 ARG HD2 1 1
13 19846 1 1 60 ARG HD3 H 21.652 46.363 26.359 1.00 . A A . 57 ARG HD3 1 1
13 19847 1 1 60 ARG HE H 19.053 46.995 27.141 1.00 . A A . 57 ARG HE 1 1
13 19848 1 1 60 ARG HG2 H 20.599 45.930 28.661 1.00 . A A . 57 ARG HG2 1 1
13 19849 1 1 60 ARG HG3 H 20.886 47.632 29.016 1.00 . A A . 57 ARG HG3 1 1
13 19850 1 1 60 ARG HH11 H 21.197 48.153 24.617 1.00 . A A . 57 ARG HH11 1 1
13 19851 1 1 60 ARG HH12 H 19.880 48.512 23.538 1.00 . A A . 57 ARG HH12 1 1
13 19852 1 1 60 ARG HH21 H 17.419 47.472 25.705 1.00 . A A . 57 ARG HH21 1 1
13 19853 1 1 60 ARG HH22 H 17.802 48.134 24.143 1.00 . A A . 57 ARG HH22 1 1
13 19854 1 1 60 ARG N N 24.437 44.780 29.370 1.00 . A A . 57 ARG N 1 1
13 19855 1 1 60 ARG NE N 19.776 47.296 26.507 1.00 . A A . 57 ARG NE 1 1
13 19856 1 1 60 ARG NH1 N 20.211 48.167 24.422 1.00 . A A . 57 ARG NH1 1 1
13 19857 1 1 60 ARG NH2 N 18.104 47.792 25.038 1.00 . A A . 57 ARG NH2 1 1
13 19858 1 1 60 ARG O O 21.732 43.754 27.300 1.00 . A A . 57 ARG O 1 1
13 19859 1 1 61 ASP C C 23.737 42.152 25.457 1.00 . A A . 58 ASP C 1 1
13 19860 1 1 61 ASP CA C 23.704 43.693 25.319 1.00 . A A . 58 ASP CA 1 1
13 19861 1 1 61 ASP CB C 24.842 44.237 24.432 1.00 . A A . 58 ASP CB 1 1
13 19862 1 1 61 ASP CG C 24.584 44.160 22.916 1.00 . A A . 58 ASP CG 1 1
13 19863 1 1 61 ASP H H 24.658 44.780 26.901 1.00 . A A . 58 ASP H 1 1
13 19864 1 1 61 ASP HA H 22.750 43.969 24.867 1.00 . A A . 58 ASP HA 1 1
13 19865 1 1 61 ASP HB2 H 24.992 45.292 24.676 1.00 . A A . 58 ASP HB2 1 1
13 19866 1 1 61 ASP HB3 H 25.770 43.716 24.673 1.00 . A A . 58 ASP HB3 1 1
13 19867 1 1 61 ASP N N 23.792 44.338 26.636 1.00 . A A . 58 ASP N 1 1
13 19868 1 1 61 ASP O O 22.922 41.441 24.863 1.00 . A A . 58 ASP O 1 1
13 19869 1 1 61 ASP OD1 O 23.504 43.712 22.469 1.00 . A A . 58 ASP OD1 1 1
13 19870 1 1 61 ASP OD2 O 25.451 44.649 22.150 1.00 . A A . 58 ASP OD2 1 1
13 19871 1 1 62 ALA C C 23.393 39.646 27.324 1.00 . A A . 59 ALA C 1 1
13 19872 1 1 62 ALA CA C 24.685 40.226 26.708 1.00 . A A . 59 ALA CA 1 1
13 19873 1 1 62 ALA CB C 25.865 40.068 27.676 1.00 . A A . 59 ALA CB 1 1
13 19874 1 1 62 ALA H H 25.251 42.276 26.794 1.00 . A A . 59 ALA H 1 1
13 19875 1 1 62 ALA HA H 24.907 39.656 25.806 1.00 . A A . 59 ALA HA 1 1
13 19876 1 1 62 ALA HB1 H 25.683 40.632 28.590 1.00 . A A . 59 ALA HB1 1 1
13 19877 1 1 62 ALA HB2 H 25.987 39.017 27.930 1.00 . A A . 59 ALA HB2 1 1
13 19878 1 1 62 ALA HB3 H 26.777 40.431 27.205 1.00 . A A . 59 ALA HB3 1 1
13 19879 1 1 62 ALA N N 24.591 41.642 26.354 1.00 . A A . 59 ALA N 1 1
13 19880 1 1 62 ALA O O 23.135 38.447 27.190 1.00 . A A . 59 ALA O 1 1
13 19881 1 1 63 ALA C C 20.282 39.467 27.529 1.00 . A A . 60 ALA C 1 1
13 19882 1 1 63 ALA CA C 21.291 40.035 28.556 1.00 . A A . 60 ALA CA 1 1
13 19883 1 1 63 ALA CB C 20.687 41.203 29.347 1.00 . A A . 60 ALA CB 1 1
13 19884 1 1 63 ALA H H 22.825 41.439 28.069 1.00 . A A . 60 ALA H 1 1
13 19885 1 1 63 ALA HA H 21.520 39.239 29.263 1.00 . A A . 60 ALA HA 1 1
13 19886 1 1 63 ALA HB1 H 20.373 41.990 28.666 1.00 . A A . 60 ALA HB1 1 1
13 19887 1 1 63 ALA HB2 H 19.820 40.852 29.906 1.00 . A A . 60 ALA HB2 1 1
13 19888 1 1 63 ALA HB3 H 21.424 41.597 30.047 1.00 . A A . 60 ALA HB3 1 1
13 19889 1 1 63 ALA N N 22.555 40.472 27.959 1.00 . A A . 60 ALA N 1 1
13 19890 1 1 63 ALA O O 19.428 38.653 27.890 1.00 . A A . 60 ALA O 1 1
13 19891 1 1 64 ASP C C 19.892 37.729 24.932 1.00 . A A . 61 ASP C 1 1
13 19892 1 1 64 ASP CA C 19.581 39.221 25.176 1.00 . A A . 61 ASP CA 1 1
13 19893 1 1 64 ASP CB C 19.714 40.025 23.870 1.00 . A A . 61 ASP CB 1 1
13 19894 1 1 64 ASP CG C 19.016 41.400 23.880 1.00 . A A . 61 ASP CG 1 1
13 19895 1 1 64 ASP H H 21.113 40.490 25.986 1.00 . A A . 61 ASP H 1 1
13 19896 1 1 64 ASP HA H 18.536 39.266 25.483 1.00 . A A . 61 ASP HA 1 1
13 19897 1 1 64 ASP HB2 H 20.770 40.157 23.642 1.00 . A A . 61 ASP HB2 1 1
13 19898 1 1 64 ASP HB3 H 19.273 39.440 23.061 1.00 . A A . 61 ASP HB3 1 1
13 19899 1 1 64 ASP N N 20.398 39.819 26.243 1.00 . A A . 61 ASP N 1 1
13 19900 1 1 64 ASP O O 19.028 37.015 24.421 1.00 . A A . 61 ASP O 1 1
13 19901 1 1 64 ASP OD1 O 18.245 41.721 24.817 1.00 . A A . 61 ASP OD1 1 1
13 19902 1 1 64 ASP OD2 O 19.191 42.153 22.892 1.00 . A A . 61 ASP OD2 1 1
13 19903 1 1 65 ALA C C 20.713 35.069 26.477 1.00 . A A . 62 ALA C 1 1
13 19904 1 1 65 ALA CA C 21.393 35.806 25.309 1.00 . A A . 62 ALA CA 1 1
13 19905 1 1 65 ALA CB C 22.916 35.612 25.341 1.00 . A A . 62 ALA CB 1 1
13 19906 1 1 65 ALA H H 21.748 37.863 25.750 1.00 . A A . 62 ALA H 1 1
13 19907 1 1 65 ALA HA H 21.021 35.372 24.380 1.00 . A A . 62 ALA HA 1 1
13 19908 1 1 65 ALA HB1 H 23.334 35.990 26.273 1.00 . A A . 62 ALA HB1 1 1
13 19909 1 1 65 ALA HB2 H 23.150 34.553 25.253 1.00 . A A . 62 ALA HB2 1 1
13 19910 1 1 65 ALA HB3 H 23.376 36.141 24.508 1.00 . A A . 62 ALA HB3 1 1
13 19911 1 1 65 ALA N N 21.076 37.237 25.327 1.00 . A A . 62 ALA N 1 1
13 19912 1 1 65 ALA O O 19.962 34.116 26.263 1.00 . A A . 62 ALA O 1 1
13 19913 1 1 66 ILE C C 18.893 34.744 28.895 1.00 . A A . 63 ILE C 1 1
13 19914 1 1 66 ILE CA C 20.428 34.837 28.920 1.00 . A A . 63 ILE CA 1 1
13 19915 1 1 66 ILE CB C 21.021 35.472 30.205 1.00 . A A . 63 ILE CB 1 1
13 19916 1 1 66 ILE CD1 C 19.892 33.868 31.976 1.00 . A A . 63 ILE CD1 1 1
13 19917 1 1 66 ILE CG1 C 21.168 34.480 31.381 1.00 . A A . 63 ILE CG1 1 1
13 19918 1 1 66 ILE CG2 C 20.301 36.744 30.677 1.00 . A A . 63 ILE CG2 1 1
13 19919 1 1 66 ILE H H 21.534 36.332 27.832 1.00 . A A . 63 ILE H 1 1
13 19920 1 1 66 ILE HA H 20.803 33.813 28.870 1.00 . A A . 63 ILE HA 1 1
13 19921 1 1 66 ILE HB H 22.044 35.772 29.962 1.00 . A A . 63 ILE HB 1 1
13 19922 1 1 66 ILE HD11 H 19.482 33.131 31.292 1.00 . A A . 63 ILE HD11 1 1
13 19923 1 1 66 ILE HD12 H 20.141 33.363 32.907 1.00 . A A . 63 ILE HD12 1 1
13 19924 1 1 66 ILE HD13 H 19.149 34.636 32.187 1.00 . A A . 63 ILE HD13 1 1
13 19925 1 1 66 ILE HG12 H 21.829 33.674 31.067 1.00 . A A . 63 ILE HG12 1 1
13 19926 1 1 66 ILE HG13 H 21.670 34.999 32.192 1.00 . A A . 63 ILE HG13 1 1
13 19927 1 1 66 ILE HG21 H 19.271 36.538 30.969 1.00 . A A . 63 ILE HG21 1 1
13 19928 1 1 66 ILE HG22 H 20.829 37.173 31.530 1.00 . A A . 63 ILE HG22 1 1
13 19929 1 1 66 ILE HG23 H 20.300 37.477 29.879 1.00 . A A . 63 ILE HG23 1 1
13 19930 1 1 66 ILE N N 20.930 35.528 27.719 1.00 . A A . 63 ILE N 1 1
13 19931 1 1 66 ILE O O 18.347 33.671 29.147 1.00 . A A . 63 ILE O 1 1
13 19932 1 1 67 LYS C C 16.059 34.859 27.406 1.00 . A A . 64 LYS C 1 1
13 19933 1 1 67 LYS CA C 16.706 35.813 28.427 1.00 . A A . 64 LYS CA 1 1
13 19934 1 1 67 LYS CB C 16.196 37.263 28.330 1.00 . A A . 64 LYS CB 1 1
13 19935 1 1 67 LYS CD C 15.128 37.707 26.027 1.00 . A A . 64 LYS CD 1 1
13 19936 1 1 67 LYS CE C 15.203 38.624 24.802 1.00 . A A . 64 LYS CE 1 1
13 19937 1 1 67 LYS CG C 16.332 37.944 26.954 1.00 . A A . 64 LYS CG 1 1
13 19938 1 1 67 LYS H H 18.682 36.651 28.238 1.00 . A A . 64 LYS H 1 1
13 19939 1 1 67 LYS HA H 16.368 35.439 29.396 1.00 . A A . 64 LYS HA 1 1
13 19940 1 1 67 LYS HB2 H 15.150 37.292 28.641 1.00 . A A . 64 LYS HB2 1 1
13 19941 1 1 67 LYS HB3 H 16.750 37.861 29.056 1.00 . A A . 64 LYS HB3 1 1
13 19942 1 1 67 LYS HD2 H 15.114 36.671 25.690 1.00 . A A . 64 LYS HD2 1 1
13 19943 1 1 67 LYS HD3 H 14.207 37.916 26.575 1.00 . A A . 64 LYS HD3 1 1
13 19944 1 1 67 LYS HE2 H 15.269 39.661 25.147 1.00 . A A . 64 LYS HE2 1 1
13 19945 1 1 67 LYS HE3 H 16.116 38.394 24.242 1.00 . A A . 64 LYS HE3 1 1
13 19946 1 1 67 LYS HG2 H 16.417 39.018 27.129 1.00 . A A . 64 LYS HG2 1 1
13 19947 1 1 67 LYS HG3 H 17.244 37.605 26.465 1.00 . A A . 64 LYS HG3 1 1
13 19948 1 1 67 LYS HZ1 H 13.157 38.669 24.429 1.00 . A A . 64 LYS HZ1 1 1
13 19949 1 1 67 LYS HZ2 H 14.054 39.079 23.132 1.00 . A A . 64 LYS HZ2 1 1
13 19950 1 1 67 LYS HZ3 H 13.939 37.512 23.579 1.00 . A A . 64 LYS HZ3 1 1
13 19951 1 1 67 LYS N N 18.181 35.798 28.465 1.00 . A A . 64 LYS N 1 1
13 19952 1 1 67 LYS NZ N 14.011 38.458 23.928 1.00 . A A . 64 LYS NZ 1 1
13 19953 1 1 67 LYS O O 14.843 34.678 27.450 1.00 . A A . 64 LYS O 1 1
13 19954 1 1 68 GLU C C 16.952 31.748 26.033 1.00 . A A . 65 GLU C 1 1
13 19955 1 1 68 GLU CA C 16.365 33.125 25.655 1.00 . A A . 65 GLU CA 1 1
13 19956 1 1 68 GLU CB C 16.569 33.456 24.165 1.00 . A A . 65 GLU CB 1 1
13 19957 1 1 68 GLU CD C 18.060 33.177 22.142 1.00 . A A . 65 GLU CD 1 1
13 19958 1 1 68 GLU CG C 18.019 33.429 23.660 1.00 . A A . 65 GLU CG 1 1
13 19959 1 1 68 GLU H H 17.818 34.475 26.487 1.00 . A A . 65 GLU H 1 1
13 19960 1 1 68 GLU HA H 15.290 33.016 25.788 1.00 . A A . 65 GLU HA 1 1
13 19961 1 1 68 GLU HB2 H 16.001 32.719 23.597 1.00 . A A . 65 GLU HB2 1 1
13 19962 1 1 68 GLU HB3 H 16.134 34.435 23.950 1.00 . A A . 65 GLU HB3 1 1
13 19963 1 1 68 GLU HG2 H 18.505 34.375 23.901 1.00 . A A . 65 GLU HG2 1 1
13 19964 1 1 68 GLU HG3 H 18.572 32.637 24.164 1.00 . A A . 65 GLU HG3 1 1
13 19965 1 1 68 GLU N N 16.835 34.234 26.511 1.00 . A A . 65 GLU N 1 1
13 19966 1 1 68 GLU O O 16.379 30.719 25.667 1.00 . A A . 65 GLU O 1 1
13 19967 1 1 68 GLU OE1 O 17.750 34.108 21.356 1.00 . A A . 65 GLU OE1 1 1
13 19968 1 1 68 GLU OE2 O 18.377 32.037 21.727 1.00 . A A . 65 GLU OE2 1 1
13 19969 1 1 69 LYS C C 18.153 30.062 28.700 1.00 . A A . 66 LYS C 1 1
13 19970 1 1 69 LYS CA C 18.684 30.469 27.310 1.00 . A A . 66 LYS CA 1 1
13 19971 1 1 69 LYS CB C 20.217 30.631 27.342 1.00 . A A . 66 LYS CB 1 1
13 19972 1 1 69 LYS CD C 20.736 29.640 24.990 1.00 . A A . 66 LYS CD 1 1
13 19973 1 1 69 LYS CE C 19.539 29.887 24.062 1.00 . A A . 66 LYS CE 1 1
13 19974 1 1 69 LYS CG C 20.929 30.798 25.985 1.00 . A A . 66 LYS CG 1 1
13 19975 1 1 69 LYS H H 18.520 32.583 26.999 1.00 . A A . 66 LYS H 1 1
13 19976 1 1 69 LYS HA H 18.438 29.629 26.660 1.00 . A A . 66 LYS HA 1 1
13 19977 1 1 69 LYS HB2 H 20.462 31.498 27.954 1.00 . A A . 66 LYS HB2 1 1
13 19978 1 1 69 LYS HB3 H 20.647 29.754 27.826 1.00 . A A . 66 LYS HB3 1 1
13 19979 1 1 69 LYS HD2 H 21.637 29.570 24.376 1.00 . A A . 66 LYS HD2 1 1
13 19980 1 1 69 LYS HD3 H 20.617 28.698 25.528 1.00 . A A . 66 LYS HD3 1 1
13 19981 1 1 69 LYS HE2 H 18.623 29.940 24.653 1.00 . A A . 66 LYS HE2 1 1
13 19982 1 1 69 LYS HE3 H 19.677 30.859 23.577 1.00 . A A . 66 LYS HE3 1 1
13 19983 1 1 69 LYS HG2 H 20.624 31.732 25.515 1.00 . A A . 66 LYS HG2 1 1
13 19984 1 1 69 LYS HG3 H 21.996 30.877 26.195 1.00 . A A . 66 LYS HG3 1 1
13 19985 1 1 69 LYS HZ1 H 19.235 27.926 23.430 1.00 . A A . 66 LYS HZ1 1 1
13 19986 1 1 69 LYS HZ2 H 18.648 29.047 22.391 1.00 . A A . 66 LYS HZ2 1 1
13 19987 1 1 69 LYS HZ3 H 20.251 28.770 22.461 1.00 . A A . 66 LYS HZ3 1 1
13 19988 1 1 69 LYS N N 18.073 31.702 26.772 1.00 . A A . 66 LYS N 1 1
13 19989 1 1 69 LYS NZ N 19.413 28.835 23.022 1.00 . A A . 66 LYS NZ 1 1
13 19990 1 1 69 LYS O O 18.396 28.936 29.129 1.00 . A A . 66 LYS O 1 1
13 19991 1 1 70 ASP C C 15.886 29.615 30.904 1.00 . A A . 67 ASP C 1 1
13 19992 1 1 70 ASP CA C 16.928 30.753 30.764 1.00 . A A . 67 ASP CA 1 1
13 19993 1 1 70 ASP CB C 16.383 32.084 31.334 1.00 . A A . 67 ASP CB 1 1
13 19994 1 1 70 ASP CG C 15.129 32.670 30.653 1.00 . A A . 67 ASP CG 1 1
13 19995 1 1 70 ASP H H 17.376 31.883 29.011 1.00 . A A . 67 ASP H 1 1
13 19996 1 1 70 ASP HA H 17.772 30.470 31.397 1.00 . A A . 67 ASP HA 1 1
13 19997 1 1 70 ASP HB2 H 16.159 31.938 32.391 1.00 . A A . 67 ASP HB2 1 1
13 19998 1 1 70 ASP HB3 H 17.174 32.827 31.294 1.00 . A A . 67 ASP HB3 1 1
13 19999 1 1 70 ASP N N 17.457 30.956 29.406 1.00 . A A . 67 ASP N 1 1
13 20000 1 1 70 ASP O O 15.468 28.978 29.929 1.00 . A A . 67 ASP O 1 1
13 20001 1 1 70 ASP OD1 O 14.563 32.069 29.711 1.00 . A A . 67 ASP OD1 1 1
13 20002 1 1 70 ASP OD2 O 14.681 33.753 31.105 1.00 . A A . 67 ASP OD2 1 1
13 20003 1 1 71 GLY C C 15.485 26.951 32.825 1.00 . A A . 68 GLY C 1 1
13 20004 1 1 71 GLY CA C 14.643 28.195 32.522 1.00 . A A . 68 GLY CA 1 1
13 20005 1 1 71 GLY H H 15.835 29.920 32.898 1.00 . A A . 68 GLY H 1 1
13 20006 1 1 71 GLY HA2 H 14.067 28.448 33.413 1.00 . A A . 68 GLY HA2 1 1
13 20007 1 1 71 GLY HA3 H 13.938 27.962 31.720 1.00 . A A . 68 GLY HA3 1 1
13 20008 1 1 71 GLY N N 15.482 29.339 32.149 1.00 . A A . 68 GLY N 1 1
13 20009 1 1 71 GLY O O 15.438 25.964 32.085 1.00 . A A . 68 GLY O 1 1
13 20010 1 1 72 CYS C C 16.257 24.686 34.806 1.00 . A A . 69 CYS C 1 1
13 20011 1 1 72 CYS CA C 17.104 25.903 34.378 1.00 . A A . 69 CYS CA 1 1
13 20012 1 1 72 CYS CB C 18.018 26.406 35.509 1.00 . A A . 69 CYS CB 1 1
13 20013 1 1 72 CYS H H 16.247 27.847 34.468 1.00 . A A . 69 CYS H 1 1
13 20014 1 1 72 CYS HA H 17.741 25.572 33.555 1.00 . A A . 69 CYS HA 1 1
13 20015 1 1 72 CYS HB2 H 18.667 25.593 35.836 1.00 . A A . 69 CYS HB2 1 1
13 20016 1 1 72 CYS HB3 H 18.639 27.220 35.127 1.00 . A A . 69 CYS HB3 1 1
13 20017 1 1 72 CYS HG H 18.097 27.555 37.606 1.00 . A A . 69 CYS HG 1 1
13 20018 1 1 72 CYS N N 16.281 27.016 33.896 1.00 . A A . 69 CYS N 1 1
13 20019 1 1 72 CYS O O 15.079 24.813 35.164 1.00 . A A . 69 CYS O 1 1
13 20020 1 1 72 CYS SG S 17.066 27.017 36.931 1.00 . A A . 69 CYS SG 1 1
13 20021 1 1 73 ASP C C 17.106 21.160 35.621 1.00 . A A . 70 ASP C 1 1
13 20022 1 1 73 ASP CA C 16.171 22.218 34.999 1.00 . A A . 70 ASP CA 1 1
13 20023 1 1 73 ASP CB C 15.520 21.727 33.691 1.00 . A A . 70 ASP CB 1 1
13 20024 1 1 73 ASP CG C 14.336 20.764 33.899 1.00 . A A . 70 ASP CG 1 1
13 20025 1 1 73 ASP H H 17.831 23.446 34.481 1.00 . A A . 70 ASP H 1 1
13 20026 1 1 73 ASP HA H 15.376 22.405 35.725 1.00 . A A . 70 ASP HA 1 1
13 20027 1 1 73 ASP HB2 H 15.146 22.588 33.138 1.00 . A A . 70 ASP HB2 1 1
13 20028 1 1 73 ASP HB3 H 16.282 21.243 33.076 1.00 . A A . 70 ASP HB3 1 1
13 20029 1 1 73 ASP N N 16.853 23.493 34.752 1.00 . A A . 70 ASP N 1 1
13 20030 1 1 73 ASP O O 18.330 21.203 35.462 1.00 . A A . 70 ASP O 1 1
13 20031 1 1 73 ASP OD1 O 13.949 20.478 35.058 1.00 . A A . 70 ASP OD1 1 1
13 20032 1 1 73 ASP OD2 O 13.782 20.293 32.881 1.00 . A A . 70 ASP OD2 1 1
13 20033 1 1 74 PHE C C 16.347 18.156 37.742 1.00 . A A . 71 PHE C 1 1
13 20034 1 1 74 PHE CA C 17.185 19.401 37.383 1.00 . A A . 71 PHE CA 1 1
13 20035 1 1 74 PHE CB C 17.496 20.263 38.630 1.00 . A A . 71 PHE CB 1 1
13 20036 1 1 74 PHE CD1 C 15.250 20.953 39.613 1.00 . A A . 71 PHE CD1 1 1
13 20037 1 1 74 PHE CD2 C 16.681 22.667 38.641 1.00 . A A . 71 PHE CD2 1 1
13 20038 1 1 74 PHE CE1 C 14.281 21.932 39.904 1.00 . A A . 71 PHE CE1 1 1
13 20039 1 1 74 PHE CE2 C 15.711 23.643 38.929 1.00 . A A . 71 PHE CE2 1 1
13 20040 1 1 74 PHE CG C 16.456 21.317 38.984 1.00 . A A . 71 PHE CG 1 1
13 20041 1 1 74 PHE CZ C 14.512 23.277 39.563 1.00 . A A . 71 PHE CZ 1 1
13 20042 1 1 74 PHE H H 15.499 20.211 36.367 1.00 . A A . 71 PHE H 1 1
13 20043 1 1 74 PHE HA H 18.130 19.041 36.974 1.00 . A A . 71 PHE HA 1 1
13 20044 1 1 74 PHE HB2 H 17.657 19.620 39.498 1.00 . A A . 71 PHE HB2 1 1
13 20045 1 1 74 PHE HB3 H 18.444 20.771 38.448 1.00 . A A . 71 PHE HB3 1 1
13 20046 1 1 74 PHE HD1 H 15.058 19.920 39.864 1.00 . A A . 71 PHE HD1 1 1
13 20047 1 1 74 PHE HD2 H 17.593 22.950 38.136 1.00 . A A . 71 PHE HD2 1 1
13 20048 1 1 74 PHE HE1 H 13.354 21.648 40.384 1.00 . A A . 71 PHE HE1 1 1
13 20049 1 1 74 PHE HE2 H 15.882 24.676 38.655 1.00 . A A . 71 PHE HE2 1 1
13 20050 1 1 74 PHE HZ H 13.763 24.026 39.782 1.00 . A A . 71 PHE HZ 1 1
13 20051 1 1 74 PHE N N 16.515 20.240 36.382 1.00 . A A . 71 PHE N 1 1
13 20052 1 1 74 PHE O O 15.185 18.036 37.351 1.00 . A A . 71 PHE O 1 1
13 20053 1 1 75 GLU C C 15.858 15.017 37.783 1.00 . A A . 72 GLU C 1 1
13 20054 1 1 75 GLU CA C 16.326 15.945 38.934 1.00 . A A . 72 GLU CA 1 1
13 20055 1 1 75 GLU CB C 15.238 16.194 40.005 1.00 . A A . 72 GLU CB 1 1
13 20056 1 1 75 GLU CD C 16.935 16.424 41.933 1.00 . A A . 72 GLU CD 1 1
13 20057 1 1 75 GLU CG C 15.705 17.017 41.217 1.00 . A A . 72 GLU CG 1 1
13 20058 1 1 75 GLU H H 17.889 17.401 38.799 1.00 . A A . 72 GLU H 1 1
13 20059 1 1 75 GLU HA H 17.116 15.377 39.422 1.00 . A A . 72 GLU HA 1 1
13 20060 1 1 75 GLU HB2 H 14.392 16.706 39.546 1.00 . A A . 72 GLU HB2 1 1
13 20061 1 1 75 GLU HB3 H 14.876 15.232 40.368 1.00 . A A . 72 GLU HB3 1 1
13 20062 1 1 75 GLU HG2 H 15.929 18.035 40.889 1.00 . A A . 72 GLU HG2 1 1
13 20063 1 1 75 GLU HG3 H 14.876 17.083 41.927 1.00 . A A . 72 GLU HG3 1 1
13 20064 1 1 75 GLU N N 16.942 17.219 38.490 1.00 . A A . 72 GLU N 1 1
13 20065 1 1 75 GLU O O 15.021 14.131 37.977 1.00 . A A . 72 GLU O 1 1
13 20066 1 1 75 GLU OE1 O 16.997 15.186 42.140 1.00 . A A . 72 GLU OE1 1 1
13 20067 1 1 75 GLU OE2 O 17.848 17.196 42.314 1.00 . A A . 72 GLU OE2 1 1
13 20068 1 1 76 GLY C C 16.881 14.940 34.168 1.00 . A A . 73 GLY C 1 1
13 20069 1 1 76 GLY CA C 16.163 14.378 35.395 1.00 . A A . 73 GLY CA 1 1
13 20070 1 1 76 GLY H H 17.085 15.954 36.497 1.00 . A A . 73 GLY H 1 1
13 20071 1 1 76 GLY HA2 H 16.508 13.360 35.575 1.00 . A A . 73 GLY HA2 1 1
13 20072 1 1 76 GLY HA3 H 15.092 14.355 35.189 1.00 . A A . 73 GLY HA3 1 1
13 20073 1 1 76 GLY N N 16.417 15.201 36.583 1.00 . A A . 73 GLY N 1 1
13 20074 1 1 76 GLY O O 17.824 14.325 33.655 1.00 . A A . 73 GLY O 1 1
13 20075 1 1 77 ASN C C 18.455 17.626 33.388 1.00 . A A . 74 ASN C 1 1
13 20076 1 1 77 ASN CA C 17.229 16.939 32.756 1.00 . A A . 74 ASN CA 1 1
13 20077 1 1 77 ASN CB C 16.282 17.966 32.109 1.00 . A A . 74 ASN CB 1 1
13 20078 1 1 77 ASN CG C 15.130 17.333 31.343 1.00 . A A . 74 ASN CG 1 1
13 20079 1 1 77 ASN H H 15.727 16.589 34.231 1.00 . A A . 74 ASN H 1 1
13 20080 1 1 77 ASN HA H 17.597 16.274 31.970 1.00 . A A . 74 ASN HA 1 1
13 20081 1 1 77 ASN HB2 H 15.886 18.609 32.892 1.00 . A A . 74 ASN HB2 1 1
13 20082 1 1 77 ASN HB3 H 16.836 18.592 31.409 1.00 . A A . 74 ASN HB3 1 1
13 20083 1 1 77 ASN HD21 H 13.841 18.774 31.942 1.00 . A A . 74 ASN HD21 1 1
13 20084 1 1 77 ASN HD22 H 13.183 17.509 30.896 1.00 . A A . 74 ASN HD22 1 1
13 20085 1 1 77 ASN N N 16.490 16.143 33.741 1.00 . A A . 74 ASN N 1 1
13 20086 1 1 77 ASN ND2 N 13.953 17.913 31.404 1.00 . A A . 74 ASN ND2 1 1
13 20087 1 1 77 ASN O O 18.488 17.877 34.596 1.00 . A A . 74 ASN O 1 1
13 20088 1 1 77 ASN OD1 O 15.267 16.317 30.672 1.00 . A A . 74 ASN OD1 1 1
13 20089 1 1 78 LYS C C 20.783 19.960 32.063 1.00 . A A . 75 LYS C 1 1
13 20090 1 1 78 LYS CA C 20.687 18.683 32.910 1.00 . A A . 75 LYS CA 1 1
13 20091 1 1 78 LYS CB C 21.914 17.769 32.675 1.00 . A A . 75 LYS CB 1 1
13 20092 1 1 78 LYS CD C 21.495 15.970 34.515 1.00 . A A . 75 LYS CD 1 1
13 20093 1 1 78 LYS CE C 20.892 16.414 35.857 1.00 . A A . 75 LYS CE 1 1
13 20094 1 1 78 LYS CG C 22.448 17.016 33.906 1.00 . A A . 75 LYS CG 1 1
13 20095 1 1 78 LYS H H 19.336 17.707 31.582 1.00 . A A . 75 LYS H 1 1
13 20096 1 1 78 LYS HA H 20.665 18.986 33.958 1.00 . A A . 75 LYS HA 1 1
13 20097 1 1 78 LYS HB2 H 21.695 17.048 31.882 1.00 . A A . 75 LYS HB2 1 1
13 20098 1 1 78 LYS HB3 H 22.739 18.378 32.314 1.00 . A A . 75 LYS HB3 1 1
13 20099 1 1 78 LYS HD2 H 20.688 15.756 33.813 1.00 . A A . 75 LYS HD2 1 1
13 20100 1 1 78 LYS HD3 H 22.041 15.036 34.665 1.00 . A A . 75 LYS HD3 1 1
13 20101 1 1 78 LYS HE2 H 20.467 17.413 35.740 1.00 . A A . 75 LYS HE2 1 1
13 20102 1 1 78 LYS HE3 H 20.074 15.733 36.105 1.00 . A A . 75 LYS HE3 1 1
13 20103 1 1 78 LYS HG2 H 23.356 16.496 33.596 1.00 . A A . 75 LYS HG2 1 1
13 20104 1 1 78 LYS HG3 H 22.743 17.745 34.662 1.00 . A A . 75 LYS HG3 1 1
13 20105 1 1 78 LYS HZ1 H 22.668 17.032 36.762 1.00 . A A . 75 LYS HZ1 1 1
13 20106 1 1 78 LYS HZ2 H 21.485 16.693 37.831 1.00 . A A . 75 LYS HZ2 1 1
13 20107 1 1 78 LYS HZ3 H 22.284 15.478 37.092 1.00 . A A . 75 LYS HZ3 1 1
13 20108 1 1 78 LYS N N 19.455 17.952 32.556 1.00 . A A . 75 LYS N 1 1
13 20109 1 1 78 LYS NZ N 21.898 16.405 36.954 1.00 . A A . 75 LYS NZ 1 1
13 20110 1 1 78 LYS O O 21.035 19.875 30.860 1.00 . A A . 75 LYS O 1 1
13 20111 1 1 79 LEU C C 20.630 23.543 33.216 1.00 . A A . 76 LEU C 1 1
13 20112 1 1 79 LEU CA C 20.821 22.470 32.129 1.00 . A A . 76 LEU CA 1 1
13 20113 1 1 79 LEU CB C 19.866 22.770 30.942 1.00 . A A . 76 LEU CB 1 1
13 20114 1 1 79 LEU CD1 C 19.577 22.753 28.438 1.00 . A A . 76 LEU CD1 1 1
13 20115 1 1 79 LEU CD2 C 21.371 24.150 29.432 1.00 . A A . 76 LEU CD2 1 1
13 20116 1 1 79 LEU CG C 20.586 22.843 29.582 1.00 . A A . 76 LEU CG 1 1
13 20117 1 1 79 LEU H H 20.231 21.084 33.639 1.00 . A A . 76 LEU H 1 1
13 20118 1 1 79 LEU HA H 21.857 22.509 31.788 1.00 . A A . 76 LEU HA 1 1
13 20119 1 1 79 LEU HB2 H 19.099 21.994 30.894 1.00 . A A . 76 LEU HB2 1 1
13 20120 1 1 79 LEU HB3 H 19.341 23.714 31.105 1.00 . A A . 76 LEU HB3 1 1
13 20121 1 1 79 LEU HD11 H 18.860 23.573 28.501 1.00 . A A . 76 LEU HD11 1 1
13 20122 1 1 79 LEU HD12 H 20.096 22.800 27.480 1.00 . A A . 76 LEU HD12 1 1
13 20123 1 1 79 LEU HD13 H 19.043 21.803 28.497 1.00 . A A . 76 LEU HD13 1 1
13 20124 1 1 79 LEU HD21 H 22.130 24.226 30.210 1.00 . A A . 76 LEU HD21 1 1
13 20125 1 1 79 LEU HD22 H 21.867 24.168 28.462 1.00 . A A . 76 LEU HD22 1 1
13 20126 1 1 79 LEU HD23 H 20.696 25.004 29.501 1.00 . A A . 76 LEU HD23 1 1
13 20127 1 1 79 LEU HG H 21.281 22.013 29.487 1.00 . A A . 76 LEU HG 1 1
13 20128 1 1 79 LEU N N 20.556 21.127 32.682 1.00 . A A . 76 LEU N 1 1
13 20129 1 1 79 LEU O O 19.576 23.603 33.853 1.00 . A A . 76 LEU O 1 1
13 20130 1 1 80 ARG C C 22.168 26.849 33.594 1.00 . A A . 77 ARG C 1 1
13 20131 1 1 80 ARG CA C 21.498 25.639 34.251 1.00 . A A . 77 ARG CA 1 1
13 20132 1 1 80 ARG CB C 22.034 25.320 35.664 1.00 . A A . 77 ARG CB 1 1
13 20133 1 1 80 ARG CD C 22.133 26.129 38.104 1.00 . A A . 77 ARG CD 1 1
13 20134 1 1 80 ARG CG C 21.922 26.513 36.632 1.00 . A A . 77 ARG CG 1 1
13 20135 1 1 80 ARG CZ C 20.497 25.603 39.937 1.00 . A A . 77 ARG CZ 1 1
13 20136 1 1 80 ARG H H 22.478 24.312 32.886 1.00 . A A . 77 ARG H 1 1
13 20137 1 1 80 ARG HA H 20.445 25.886 34.343 1.00 . A A . 77 ARG HA 1 1
13 20138 1 1 80 ARG HB2 H 21.463 24.482 36.063 1.00 . A A . 77 ARG HB2 1 1
13 20139 1 1 80 ARG HB3 H 23.082 25.019 35.595 1.00 . A A . 77 ARG HB3 1 1
13 20140 1 1 80 ARG HD2 H 22.970 25.433 38.187 1.00 . A A . 77 ARG HD2 1 1
13 20141 1 1 80 ARG HD3 H 22.387 27.038 38.653 1.00 . A A . 77 ARG HD3 1 1
13 20142 1 1 80 ARG HE H 20.291 25.056 38.045 1.00 . A A . 77 ARG HE 1 1
13 20143 1 1 80 ARG HG2 H 22.674 27.249 36.358 1.00 . A A . 77 ARG HG2 1 1
13 20144 1 1 80 ARG HG3 H 20.943 26.982 36.532 1.00 . A A . 77 ARG HG3 1 1
13 20145 1 1 80 ARG HH11 H 22.155 26.444 40.709 1.00 . A A . 77 ARG HH11 1 1
13 20146 1 1 80 ARG HH12 H 20.863 26.183 41.829 1.00 . A A . 77 ARG HH12 1 1
13 20147 1 1 80 ARG HH21 H 18.702 24.776 39.571 1.00 . A A . 77 ARG HH21 1 1
13 20148 1 1 80 ARG HH22 H 19.007 25.217 41.221 1.00 . A A . 77 ARG HH22 1 1
13 20149 1 1 80 ARG N N 21.604 24.444 33.391 1.00 . A A . 77 ARG N 1 1
13 20150 1 1 80 ARG NE N 20.909 25.530 38.682 1.00 . A A . 77 ARG NE 1 1
13 20151 1 1 80 ARG NH1 N 21.218 26.118 40.891 1.00 . A A . 77 ARG NH1 1 1
13 20152 1 1 80 ARG NH2 N 19.319 25.154 40.268 1.00 . A A . 77 ARG NH2 1 1
13 20153 1 1 80 ARG O O 23.208 26.726 32.954 1.00 . A A . 77 ARG O 1 1
13 20154 1 1 81 VAL C C 21.649 30.446 33.962 1.00 . A A . 78 VAL C 1 1
13 20155 1 1 81 VAL CA C 21.911 29.262 33.028 1.00 . A A . 78 VAL CA 1 1
13 20156 1 1 81 VAL CB C 21.093 29.391 31.722 1.00 . A A . 78 VAL CB 1 1
13 20157 1 1 81 VAL CG1 C 21.379 30.697 30.978 1.00 . A A . 78 VAL CG1 1 1
13 20158 1 1 81 VAL CG2 C 21.345 28.223 30.752 1.00 . A A . 78 VAL CG2 1 1
13 20159 1 1 81 VAL H H 20.713 28.049 34.295 1.00 . A A . 78 VAL H 1 1
13 20160 1 1 81 VAL HA H 22.971 29.252 32.774 1.00 . A A . 78 VAL HA 1 1
13 20161 1 1 81 VAL HB H 20.032 29.388 31.976 1.00 . A A . 78 VAL HB 1 1
13 20162 1 1 81 VAL HG11 H 22.391 30.706 30.577 1.00 . A A . 78 VAL HG11 1 1
13 20163 1 1 81 VAL HG12 H 20.669 30.810 30.162 1.00 . A A . 78 VAL HG12 1 1
13 20164 1 1 81 VAL HG13 H 21.257 31.539 31.647 1.00 . A A . 78 VAL HG13 1 1
13 20165 1 1 81 VAL HG21 H 20.916 27.305 31.153 1.00 . A A . 78 VAL HG21 1 1
13 20166 1 1 81 VAL HG22 H 20.867 28.421 29.794 1.00 . A A . 78 VAL HG22 1 1
13 20167 1 1 81 VAL HG23 H 22.410 28.084 30.593 1.00 . A A . 78 VAL HG23 1 1
13 20168 1 1 81 VAL N N 21.547 28.019 33.729 1.00 . A A . 78 VAL N 1 1
13 20169 1 1 81 VAL O O 20.529 30.603 34.453 1.00 . A A . 78 VAL O 1 1
13 20170 1 1 82 GLU C C 23.666 33.488 34.784 1.00 . A A . 79 GLU C 1 1
13 20171 1 1 82 GLU CA C 22.564 32.453 35.100 1.00 . A A . 79 GLU CA 1 1
13 20172 1 1 82 GLU CB C 22.595 32.015 36.585 1.00 . A A . 79 GLU CB 1 1
13 20173 1 1 82 GLU CD C 21.998 32.679 38.985 1.00 . A A . 79 GLU CD 1 1
13 20174 1 1 82 GLU CG C 22.278 33.166 37.553 1.00 . A A . 79 GLU CG 1 1
13 20175 1 1 82 GLU H H 23.555 31.118 33.763 1.00 . A A . 79 GLU H 1 1
13 20176 1 1 82 GLU HA H 21.603 32.936 34.912 1.00 . A A . 79 GLU HA 1 1
13 20177 1 1 82 GLU HB2 H 21.849 31.236 36.736 1.00 . A A . 79 GLU HB2 1 1
13 20178 1 1 82 GLU HB3 H 23.575 31.603 36.828 1.00 . A A . 79 GLU HB3 1 1
13 20179 1 1 82 GLU HG2 H 23.122 33.854 37.580 1.00 . A A . 79 GLU HG2 1 1
13 20180 1 1 82 GLU HG3 H 21.410 33.714 37.183 1.00 . A A . 79 GLU HG3 1 1
13 20181 1 1 82 GLU N N 22.664 31.273 34.223 1.00 . A A . 79 GLU N 1 1
13 20182 1 1 82 GLU O O 24.710 33.155 34.222 1.00 . A A . 79 GLU O 1 1
13 20183 1 1 82 GLU OE1 O 22.959 32.569 39.778 1.00 . A A . 79 GLU OE1 1 1
13 20184 1 1 82 GLU OE2 O 20.816 32.492 39.358 1.00 . A A . 79 GLU OE2 1 1
13 20185 1 1 83 VAL C C 24.706 36.475 36.427 1.00 . A A . 80 VAL C 1 1
13 20186 1 1 83 VAL CA C 24.449 35.825 35.059 1.00 . A A . 80 VAL CA 1 1
13 20187 1 1 83 VAL CB C 24.050 36.870 34.000 1.00 . A A . 80 VAL CB 1 1
13 20188 1 1 83 VAL CG1 C 24.316 36.306 32.604 1.00 . A A . 80 VAL CG1 1 1
13 20189 1 1 83 VAL CG2 C 22.591 37.338 34.082 1.00 . A A . 80 VAL CG2 1 1
13 20190 1 1 83 VAL H H 22.579 34.974 35.622 1.00 . A A . 80 VAL H 1 1
13 20191 1 1 83 VAL HA H 25.384 35.387 34.719 1.00 . A A . 80 VAL HA 1 1
13 20192 1 1 83 VAL HB H 24.685 37.745 34.132 1.00 . A A . 80 VAL HB 1 1
13 20193 1 1 83 VAL HG11 H 23.828 35.344 32.474 1.00 . A A . 80 VAL HG11 1 1
13 20194 1 1 83 VAL HG12 H 23.965 36.997 31.841 1.00 . A A . 80 VAL HG12 1 1
13 20195 1 1 83 VAL HG13 H 25.387 36.163 32.495 1.00 . A A . 80 VAL HG13 1 1
13 20196 1 1 83 VAL HG21 H 22.362 37.693 35.085 1.00 . A A . 80 VAL HG21 1 1
13 20197 1 1 83 VAL HG22 H 22.429 38.152 33.373 1.00 . A A . 80 VAL HG22 1 1
13 20198 1 1 83 VAL HG23 H 21.910 36.524 33.842 1.00 . A A . 80 VAL HG23 1 1
13 20199 1 1 83 VAL N N 23.449 34.749 35.161 1.00 . A A . 80 VAL N 1 1
13 20200 1 1 83 VAL O O 23.750 36.894 37.083 1.00 . A A . 80 VAL O 1 1
13 20201 1 1 84 PRO C C 26.089 38.858 37.968 1.00 . A A . 81 PRO C 1 1
13 20202 1 1 84 PRO CA C 26.305 37.338 38.106 1.00 . A A . 81 PRO CA 1 1
13 20203 1 1 84 PRO CB C 27.774 36.995 38.383 1.00 . A A . 81 PRO CB 1 1
13 20204 1 1 84 PRO CD C 27.186 36.105 36.246 1.00 . A A . 81 PRO CD 1 1
13 20205 1 1 84 PRO CG C 28.357 36.737 36.994 1.00 . A A . 81 PRO CG 1 1
13 20206 1 1 84 PRO HA H 25.690 36.976 38.932 1.00 . A A . 81 PRO HA 1 1
13 20207 1 1 84 PRO HB2 H 28.300 37.798 38.900 1.00 . A A . 81 PRO HB2 1 1
13 20208 1 1 84 PRO HB3 H 27.826 36.076 38.970 1.00 . A A . 81 PRO HB3 1 1
13 20209 1 1 84 PRO HD2 H 27.230 36.379 35.195 1.00 . A A . 81 PRO HD2 1 1
13 20210 1 1 84 PRO HD3 H 27.223 35.017 36.354 1.00 . A A . 81 PRO HD3 1 1
13 20211 1 1 84 PRO HG2 H 28.627 37.683 36.522 1.00 . A A . 81 PRO HG2 1 1
13 20212 1 1 84 PRO HG3 H 29.220 36.069 37.030 1.00 . A A . 81 PRO HG3 1 1
13 20213 1 1 84 PRO N N 25.974 36.613 36.874 1.00 . A A . 81 PRO N 1 1
13 20214 1 1 84 PRO O O 25.835 39.535 38.964 1.00 . A A . 81 PRO O 1 1
13 20215 1 1 85 PHE C C 24.535 41.284 36.370 1.00 . A A . 82 PHE C 1 1
13 20216 1 1 85 PHE CA C 26.008 40.825 36.453 1.00 . A A . 82 PHE CA 1 1
13 20217 1 1 85 PHE CB C 26.791 41.160 35.171 1.00 . A A . 82 PHE CB 1 1
13 20218 1 1 85 PHE CD1 C 25.303 40.893 33.140 1.00 . A A . 82 PHE CD1 1 1
13 20219 1 1 85 PHE CD2 C 27.097 39.288 33.469 1.00 . A A . 82 PHE CD2 1 1
13 20220 1 1 85 PHE CE1 C 24.950 40.257 31.937 1.00 . A A . 82 PHE CE1 1 1
13 20221 1 1 85 PHE CE2 C 26.766 38.678 32.246 1.00 . A A . 82 PHE CE2 1 1
13 20222 1 1 85 PHE CG C 26.376 40.416 33.910 1.00 . A A . 82 PHE CG 1 1
13 20223 1 1 85 PHE CZ C 25.695 39.162 31.478 1.00 . A A . 82 PHE CZ 1 1
13 20224 1 1 85 PHE H H 26.409 38.787 35.975 1.00 . A A . 82 PHE H 1 1
13 20225 1 1 85 PHE HA H 26.464 41.395 37.264 1.00 . A A . 82 PHE HA 1 1
13 20226 1 1 85 PHE HB2 H 26.700 42.232 34.984 1.00 . A A . 82 PHE HB2 1 1
13 20227 1 1 85 PHE HB3 H 27.848 40.964 35.359 1.00 . A A . 82 PHE HB3 1 1
13 20228 1 1 85 PHE HD1 H 24.761 41.767 33.462 1.00 . A A . 82 PHE HD1 1 1
13 20229 1 1 85 PHE HD2 H 27.933 38.912 34.046 1.00 . A A . 82 PHE HD2 1 1
13 20230 1 1 85 PHE HE1 H 24.120 40.627 31.347 1.00 . A A . 82 PHE HE1 1 1
13 20231 1 1 85 PHE HE2 H 27.335 37.834 31.890 1.00 . A A . 82 PHE HE2 1 1
13 20232 1 1 85 PHE HZ H 25.441 38.689 30.540 1.00 . A A . 82 PHE HZ 1 1
13 20233 1 1 85 PHE N N 26.171 39.395 36.744 1.00 . A A . 82 PHE N 1 1
13 20234 1 1 85 PHE O O 24.232 42.415 36.750 1.00 . A A . 82 PHE O 1 1
13 20235 1 1 86 ASN C C 21.826 41.954 35.029 1.00 . A A . 83 ASN C 1 1
13 20236 1 1 86 ASN CA C 22.174 40.648 35.789 1.00 . A A . 83 ASN CA 1 1
13 20237 1 1 86 ASN CB C 21.524 40.495 37.180 1.00 . A A . 83 ASN CB 1 1
13 20238 1 1 86 ASN CG C 20.020 40.280 37.111 1.00 . A A . 83 ASN CG 1 1
13 20239 1 1 86 ASN H H 23.964 39.497 35.654 1.00 . A A . 83 ASN H 1 1
13 20240 1 1 86 ASN HA H 21.768 39.845 35.173 1.00 . A A . 83 ASN HA 1 1
13 20241 1 1 86 ASN HB2 H 21.956 39.628 37.682 1.00 . A A . 83 ASN HB2 1 1
13 20242 1 1 86 ASN HB3 H 21.736 41.373 37.788 1.00 . A A . 83 ASN HB3 1 1
13 20243 1 1 86 ASN HD21 H 19.692 42.193 36.580 1.00 . A A . 83 ASN HD21 1 1
13 20244 1 1 86 ASN HD22 H 18.257 41.170 36.751 1.00 . A A . 83 ASN HD22 1 1
13 20245 1 1 86 ASN N N 23.624 40.411 35.911 1.00 . A A . 83 ASN N 1 1
13 20246 1 1 86 ASN ND2 N 19.257 41.306 36.803 1.00 . A A . 83 ASN ND2 1 1
13 20247 1 1 86 ASN O O 21.308 42.914 35.609 1.00 . A A . 83 ASN O 1 1
13 20248 1 1 86 ASN OD1 O 19.512 39.189 37.321 1.00 . A A . 83 ASN OD1 1 1
13 20249 1 1 87 ALA C C 22.816 44.367 33.370 1.00 . A A . 84 ALA C 1 1
13 20250 1 1 87 ALA CA C 22.006 43.152 32.841 1.00 . A A . 84 ALA CA 1 1
13 20251 1 1 87 ALA CB C 20.521 43.421 32.534 1.00 . A A . 84 ALA CB 1 1
13 20252 1 1 87 ALA H H 22.511 41.140 33.320 1.00 . A A . 84 ALA H 1 1
13 20253 1 1 87 ALA HA H 22.473 42.884 31.893 1.00 . A A . 84 ALA HA 1 1
13 20254 1 1 87 ALA HB1 H 20.007 43.790 33.422 1.00 . A A . 84 ALA HB1 1 1
13 20255 1 1 87 ALA HB2 H 20.430 44.154 31.733 1.00 . A A . 84 ALA HB2 1 1
13 20256 1 1 87 ALA HB3 H 20.041 42.499 32.204 1.00 . A A . 84 ALA HB3 1 1
13 20257 1 1 87 ALA N N 22.109 41.974 33.720 1.00 . A A . 84 ALA N 1 1
13 20258 1 1 87 ALA O O 23.899 44.186 33.934 1.00 . A A . 84 ALA O 1 1
13 20259 1 1 88 ARG C C 22.010 47.966 33.910 1.00 . A A . 85 ARG C 1 1
13 20260 1 1 88 ARG CA C 23.011 46.851 33.582 1.00 . A A . 85 ARG CA 1 1
13 20261 1 1 88 ARG CB C 24.024 47.275 32.493 1.00 . A A . 85 ARG CB 1 1
13 20262 1 1 88 ARG CD C 25.003 49.413 33.539 1.00 . A A . 85 ARG CD 1 1
13 20263 1 1 88 ARG CG C 25.278 48.003 33.002 1.00 . A A . 85 ARG CG 1 1
13 20264 1 1 88 ARG CZ C 26.373 51.409 34.160 1.00 . A A . 85 ARG CZ 1 1
13 20265 1 1 88 ARG H H 21.422 45.672 32.727 1.00 . A A . 85 ARG H 1 1
13 20266 1 1 88 ARG HA H 23.559 46.645 34.502 1.00 . A A . 85 ARG HA 1 1
13 20267 1 1 88 ARG HB2 H 24.374 46.380 31.979 1.00 . A A . 85 ARG HB2 1 1
13 20268 1 1 88 ARG HB3 H 23.530 47.902 31.751 1.00 . A A . 85 ARG HB3 1 1
13 20269 1 1 88 ARG HD2 H 24.396 49.953 32.811 1.00 . A A . 85 ARG HD2 1 1
13 20270 1 1 88 ARG HD3 H 24.455 49.336 34.478 1.00 . A A . 85 ARG HD3 1 1
13 20271 1 1 88 ARG HE H 27.121 49.652 33.615 1.00 . A A . 85 ARG HE 1 1
13 20272 1 1 88 ARG HG2 H 25.756 47.404 33.781 1.00 . A A . 85 ARG HG2 1 1
13 20273 1 1 88 ARG HG3 H 25.975 48.085 32.167 1.00 . A A . 85 ARG HG3 1 1
13 20274 1 1 88 ARG HH11 H 24.412 51.764 34.288 1.00 . A A . 85 ARG HH11 1 1
13 20275 1 1 88 ARG HH12 H 25.440 53.109 34.700 1.00 . A A . 85 ARG HH12 1 1
13 20276 1 1 88 ARG HH21 H 28.380 51.414 34.129 1.00 . A A . 85 ARG HH21 1 1
13 20277 1 1 88 ARG HH22 H 27.630 52.908 34.606 1.00 . A A . 85 ARG HH22 1 1
13 20278 1 1 88 ARG N N 22.336 45.605 33.153 1.00 . A A . 85 ARG N 1 1
13 20279 1 1 88 ARG NE N 26.260 50.150 33.772 1.00 . A A . 85 ARG NE 1 1
13 20280 1 1 88 ARG NH1 N 25.330 52.153 34.406 1.00 . A A . 85 ARG NH1 1 1
13 20281 1 1 88 ARG NH2 N 27.547 51.950 34.314 1.00 . A A . 85 ARG NH2 1 1
13 20282 1 1 88 ARG O O 22.088 48.570 34.979 1.00 . A A . 85 ARG O 1 1
13 20283 1 1 89 GLU C C 18.877 48.665 34.194 1.00 . A A . 86 GLU C 1 1
13 20284 1 1 89 GLU CA C 19.932 49.156 33.182 1.00 . A A . 86 GLU CA 1 1
13 20285 1 1 89 GLU CB C 19.274 49.443 31.818 1.00 . A A . 86 GLU CB 1 1
13 20286 1 1 89 GLU CD C 20.720 51.523 31.302 1.00 . A A . 86 GLU CD 1 1
13 20287 1 1 89 GLU CG C 20.205 50.148 30.811 1.00 . A A . 86 GLU CG 1 1
13 20288 1 1 89 GLU H H 21.087 47.683 32.150 1.00 . A A . 86 GLU H 1 1
13 20289 1 1 89 GLU HA H 20.313 50.094 33.586 1.00 . A A . 86 GLU HA 1 1
13 20290 1 1 89 GLU HB2 H 18.937 48.502 31.380 1.00 . A A . 86 GLU HB2 1 1
13 20291 1 1 89 GLU HB3 H 18.398 50.070 31.976 1.00 . A A . 86 GLU HB3 1 1
13 20292 1 1 89 GLU HG2 H 21.048 49.489 30.588 1.00 . A A . 86 GLU HG2 1 1
13 20293 1 1 89 GLU HG3 H 19.653 50.289 29.879 1.00 . A A . 86 GLU HG3 1 1
13 20294 1 1 89 GLU N N 21.059 48.214 33.006 1.00 . A A . 86 GLU N 1 1
13 20295 1 1 89 GLU O O 18.390 49.508 34.984 1.00 . A A . 86 GLU O 1 1
13 20296 1 1 89 GLU OXT O 18.532 47.460 34.192 1.00 . A A . 86 GLU OXT 1 1
13 20297 1 1 89 GLU OE1 O 19.908 52.374 31.743 1.00 . A A . 86 GLU OE1 1 1
13 20298 1 1 89 GLU OE2 O 21.947 51.778 31.220 1.00 . A A . 86 GLU OE2 1 1
13 20299 2 2 1 A C1' C 24.916 27.534 41.046 1.00 . B B . 101 A C1' 1 1
13 20300 2 2 1 A C2 C 21.495 29.565 42.942 1.00 . B B . 101 A C2 1 1
13 20301 2 2 1 A C2' C 26.316 26.921 40.887 1.00 . B B . 101 A C2' 1 1
13 20302 2 2 1 A C3' C 26.270 25.717 41.829 1.00 . B B . 101 A C3' 1 1
13 20303 2 2 1 A C4 C 23.677 29.150 42.606 1.00 . B B . 101 A C4 1 1
13 20304 2 2 1 A C4' C 24.832 25.257 41.573 1.00 . B B . 101 A C4' 1 1
13 20305 2 2 1 A C5 C 24.070 30.097 43.519 1.00 . B B . 101 A C5 1 1
13 20306 2 2 1 A C5' C 24.260 24.370 42.693 1.00 . B B . 101 A C5' 1 1
13 20307 2 2 1 A C6 C 22.997 30.784 44.144 1.00 . B B . 101 A C6 1 1
13 20308 2 2 1 A C8 C 25.862 29.250 42.762 1.00 . B B . 101 A C8 1 1
13 20309 2 2 1 A H1' H 24.618 27.978 40.091 1.00 . B B . 101 A H1' 1 1
13 20310 2 2 1 A H2 H 20.455 29.356 42.727 1.00 . B B . 101 A H2 1 1
13 20311 2 2 1 A H2' H 27.114 27.604 41.173 1.00 . B B . 101 A H2' 1 1
13 20312 2 2 1 A H3' H 26.367 26.051 42.862 1.00 . B B . 101 A H3' 1 1
13 20313 2 2 1 A H4' H 24.831 24.684 40.645 1.00 . B B . 101 A H4' 1 1
13 20314 2 2 1 A H5' H 23.238 24.096 42.428 1.00 . B B . 101 A H5' 1 1
13 20315 2 2 1 A H5'' H 24.854 23.455 42.743 1.00 . B B . 101 A H5'' 1 1
13 20316 2 2 1 A H61 H 22.299 32.126 45.466 1.00 . B B . 101 A H61 1 1
13 20317 2 2 1 A H62 H 24.050 32.041 45.326 1.00 . B B . 101 A H62 1 1
13 20318 2 2 1 A H8 H 26.913 29.050 42.592 1.00 . B B . 101 A H8 1 1
13 20319 2 2 1 A HO2' H 27.283 25.951 39.507 1.00 . B B . 101 A HO2' 1 1
13 20320 2 2 1 A HO5' H 23.921 24.393 44.641 1.00 . B B . 101 A HO5' 1 1
13 20321 2 2 1 A N1 N 21.727 30.513 43.844 1.00 . B B . 101 A N1 1 1
13 20322 2 2 1 A N3 N 22.388 28.841 42.270 1.00 . B B . 101 A N3 1 1
13 20323 2 2 1 A N6 N 23.127 31.736 45.051 1.00 . B B . 101 A N6 1 1
13 20324 2 2 1 A N7 N 25.468 30.159 43.615 1.00 . B B . 101 A N7 1 1
13 20325 2 2 1 A N9 N 24.841 28.589 42.104 1.00 . B B . 101 A N9 1 1
13 20326 2 2 1 A O2' O 26.495 26.522 39.537 1.00 . B B . 101 A O2' 1 1
13 20327 2 2 1 A O3' O 27.249 24.737 41.505 1.00 . B B . 101 A O3' 1 1
13 20328 2 2 1 A O4' O 24.059 26.439 41.367 1.00 . B B . 101 A O4' 1 1
13 20329 2 2 1 A O5' O 24.270 25.010 43.968 1.00 . B B . 101 A O5' 1 1
13 20330 2 2 2 C C1' C 29.625 29.659 39.338 1.00 . B B . 102 C C1' 1 1
13 20331 2 2 2 C C2 C 28.718 31.910 38.793 1.00 . B B . 102 C C2 1 1
13 20332 2 2 2 C C2' C 29.900 29.433 40.823 1.00 . B B . 102 C C2' 1 1
13 20333 2 2 2 C C3' C 31.025 28.393 40.684 1.00 . B B . 102 C C3' 1 1
13 20334 2 2 2 C C4 C 26.476 32.369 38.964 1.00 . B B . 102 C C4 1 1
13 20335 2 2 2 C C4' C 30.490 27.548 39.509 1.00 . B B . 102 C C4' 1 1
13 20336 2 2 2 C C5 C 26.148 31.004 39.179 1.00 . B B . 102 C C5 1 1
13 20337 2 2 2 C C5' C 30.000 26.162 39.963 1.00 . B B . 102 C C5' 1 1
13 20338 2 2 2 C C6 C 27.174 30.118 39.214 1.00 . B B . 102 C C6 1 1
13 20339 2 2 2 C H1' H 30.522 30.109 38.910 1.00 . B B . 102 C H1' 1 1
13 20340 2 2 2 C H2' H 29.036 28.951 41.286 1.00 . B B . 102 C H2' 1 1
13 20341 2 2 2 C H3' H 31.133 27.823 41.607 1.00 . B B . 102 C H3' 1 1
13 20342 2 2 2 C H4' H 31.300 27.391 38.795 1.00 . B B . 102 C H4' 1 1
13 20343 2 2 2 C H41 H 25.846 34.242 38.881 1.00 . B B . 102 C H41 1 1
13 20344 2 2 2 C H42 H 24.609 33.025 39.264 1.00 . B B . 102 C H42 1 1
13 20345 2 2 2 C H5 H 25.131 30.667 39.305 1.00 . B B . 102 C H5 1 1
13 20346 2 2 2 C H5' H 29.387 25.719 39.175 1.00 . B B . 102 C H5' 1 1
13 20347 2 2 2 C H5'' H 30.876 25.529 40.111 1.00 . B B . 102 C H5'' 1 1
13 20348 2 2 2 C H6 H 26.993 29.060 39.352 1.00 . B B . 102 C H6 1 1
13 20349 2 2 2 C HO2' H 29.453 31.131 41.747 1.00 . B B . 102 C HO2' 1 1
13 20350 2 2 2 C N1 N 28.469 30.558 39.077 1.00 . B B . 102 C N1 1 1
13 20351 2 2 2 C N3 N 27.700 32.806 38.759 1.00 . B B . 102 C N3 1 1
13 20352 2 2 2 C N4 N 25.556 33.290 38.993 1.00 . B B . 102 C N4 1 1
13 20353 2 2 2 C O2 O 29.858 32.328 38.577 1.00 . B B . 102 C O2 1 1
13 20354 2 2 2 C O2' O 30.253 30.610 41.551 1.00 . B B . 102 C O2' 1 1
13 20355 2 2 2 C O3' O 32.240 29.028 40.315 1.00 . B B . 102 C O3' 1 1
13 20356 2 2 2 C O4' O 29.472 28.325 38.868 1.00 . B B . 102 C O4' 1 1
13 20357 2 2 2 C O5' O 29.268 26.234 41.181 1.00 . B B . 102 C O5' 1 1
13 20358 2 2 2 C OP1 O 29.534 23.743 41.516 1.00 . B B . 102 C OP1 1 1
13 20359 2 2 2 C OP2 O 28.761 25.252 43.422 1.00 . B B . 102 C OP2 1 1
13 20360 2 2 2 C P P 28.768 24.923 41.976 1.00 . B B . 102 C P 1 1
13 20361 2 2 3 A C1' C 35.888 31.795 37.922 1.00 . B B . 103 A C1' 1 1
13 20362 2 2 3 A C2 C 33.768 34.026 41.101 1.00 . B B . 103 A C2 1 1
13 20363 2 2 3 A C2' C 37.156 32.026 38.745 1.00 . B B . 103 A C2' 1 1
13 20364 2 2 3 A C3' C 37.582 30.572 39.007 1.00 . B B . 103 A C3' 1 1
13 20365 2 2 3 A C4 C 34.318 33.526 38.986 1.00 . B B . 103 A C4 1 1
13 20366 2 2 3 A C4' C 36.218 29.905 39.223 1.00 . B B . 103 A C4' 1 1
13 20367 2 2 3 A C5 C 33.393 34.396 38.464 1.00 . B B . 103 A C5 1 1
13 20368 2 2 3 A C5' C 35.869 29.785 40.715 1.00 . B B . 103 A C5' 1 1
13 20369 2 2 3 A C6 C 32.625 35.076 39.441 1.00 . B B . 103 A C6 1 1
13 20370 2 2 3 A C8 C 34.384 33.531 36.796 1.00 . B B . 103 A C8 1 1
13 20371 2 2 3 A H1' H 36.205 31.563 36.901 1.00 . B B . 103 A H1' 1 1
13 20372 2 2 3 A H2 H 33.910 33.894 42.167 1.00 . B B . 103 A H2 1 1
13 20373 2 2 3 A H2' H 36.905 32.487 39.702 1.00 . B B . 103 A H2' 1 1
13 20374 2 2 3 A H3' H 38.218 30.513 39.891 1.00 . B B . 103 A H3' 1 1
13 20375 2 2 3 A H4' H 36.260 28.891 38.833 1.00 . B B . 103 A H4' 1 1
13 20376 2 2 3 A H5' H 36.446 28.966 41.144 1.00 . B B . 103 A H5' 1 1
13 20377 2 2 3 A H5'' H 36.167 30.707 41.219 1.00 . B B . 103 A H5'' 1 1
13 20378 2 2 3 A H61 H 31.218 36.390 39.978 1.00 . B B . 103 A H61 1 1
13 20379 2 2 3 A H62 H 31.404 36.129 38.231 1.00 . B B . 103 A H62 1 1
13 20380 2 2 3 A H8 H 34.683 33.277 35.786 1.00 . B B . 103 A H8 1 1
13 20381 2 2 3 A HO2' H 37.842 33.748 38.050 1.00 . B B . 103 A HO2' 1 1
13 20382 2 2 3 A N1 N 32.838 34.898 40.742 1.00 . B B . 103 A N1 1 1
13 20383 2 2 3 A N3 N 34.556 33.300 40.313 1.00 . B B . 103 A N3 1 1
13 20384 2 2 3 A N6 N 31.673 35.953 39.183 1.00 . B B . 103 A N6 1 1
13 20385 2 2 3 A N7 N 33.450 34.408 37.061 1.00 . B B . 103 A N7 1 1
13 20386 2 2 3 A N9 N 34.938 32.935 37.902 1.00 . B B . 103 A N9 1 1
13 20387 2 2 3 A O2' O 38.126 32.815 38.058 1.00 . B B . 103 A O2' 1 1
13 20388 2 2 3 A O3' O 38.195 29.967 37.880 1.00 . B B . 103 A O3' 1 1
13 20389 2 2 3 A O4' O 35.259 30.650 38.474 1.00 . B B . 103 A O4' 1 1
13 20390 2 2 3 A O5' O 34.489 29.576 40.965 1.00 . B B . 103 A O5' 1 1
13 20391 2 2 3 A OP1 O 34.066 27.879 39.085 1.00 . B B . 103 A OP1 1 1
13 20392 2 2 3 A OP2 O 33.607 27.297 41.541 1.00 . B B . 103 A OP2 1 1
13 20393 2 2 3 A P P 33.650 28.299 40.446 1.00 . B B . 103 A P 1 1
13 20394 2 2 4 U C1' C 38.662 29.650 33.062 1.00 . B B . 104 U C1' 1 1
13 20395 2 2 4 U C2 C 38.855 32.136 33.453 1.00 . B B . 104 U C2 1 1
13 20396 2 2 4 U C2' C 40.024 29.257 32.478 1.00 . B B . 104 U C2' 1 1
13 20397 2 2 4 U C3' C 40.943 29.171 33.703 1.00 . B B . 104 U C3' 1 1
13 20398 2 2 4 U C4 C 36.997 33.623 32.859 1.00 . B B . 104 U C4 1 1
13 20399 2 2 4 U C4' C 39.954 28.848 34.828 1.00 . B B . 104 U C4' 1 1
13 20400 2 2 4 U C5 C 36.453 32.514 32.105 1.00 . B B . 104 U C5 1 1
13 20401 2 2 4 U C5' C 40.455 29.481 36.128 1.00 . B B . 104 U C5' 1 1
13 20402 2 2 4 U C6 C 37.046 31.286 32.107 1.00 . B B . 104 U C6 1 1
13 20403 2 2 4 U H1' H 37.931 28.986 32.597 1.00 . B B . 104 U H1' 1 1
13 20404 2 2 4 U H2' H 40.394 30.001 31.771 1.00 . B B . 104 U H2' 1 1
13 20405 2 2 4 U H3 H 38.642 34.103 33.953 1.00 . B B . 104 U H3 1 1
13 20406 2 2 4 U H3' H 41.391 30.148 33.872 1.00 . B B . 104 U H3' 1 1
13 20407 2 2 4 U H4' H 39.892 27.764 34.938 1.00 . B B . 104 U H4' 1 1
13 20408 2 2 4 U H5 H 35.541 32.677 31.551 1.00 . B B . 104 U H5 1 1
13 20409 2 2 4 U H5' H 41.523 29.659 36.028 1.00 . B B . 104 U H5' 1 1
13 20410 2 2 4 U H5'' H 39.992 30.459 36.258 1.00 . B B . 104 U H5'' 1 1
13 20411 2 2 4 U H6 H 36.582 30.470 31.561 1.00 . B B . 104 U H6 1 1
13 20412 2 2 4 U HO2' H 40.746 27.548 31.865 1.00 . B B . 104 U HO2' 1 1
13 20413 2 2 4 U N1 N 38.214 31.061 32.810 1.00 . B B . 104 U N1 1 1
13 20414 2 2 4 U N3 N 38.201 33.351 33.458 1.00 . B B . 104 U N3 1 1
13 20415 2 2 4 U O2 O 39.959 32.069 33.990 1.00 . B B . 104 U O2 1 1
13 20416 2 2 4 U O2' O 39.876 27.987 31.855 1.00 . B B . 104 U O2' 1 1
13 20417 2 2 4 U O3' O 41.946 28.167 33.554 1.00 . B B . 104 U O3' 1 1
13 20418 2 2 4 U O4 O 36.470 34.724 33.006 1.00 . B B . 104 U O4 1 1
13 20419 2 2 4 U O4' O 38.675 29.365 34.455 1.00 . B B . 104 U O4' 1 1
13 20420 2 2 4 U O5' O 40.257 28.676 37.285 1.00 . B B . 104 U O5' 1 1
13 20421 2 2 4 U OP1 O 37.976 27.596 37.123 1.00 . B B . 104 U OP1 1 1
13 20422 2 2 4 U OP2 O 39.014 28.132 39.382 1.00 . B B . 104 U OP2 1 1
13 20423 2 2 4 U P P 38.812 28.489 37.958 1.00 . B B . 104 U P 1 1
13 20424 2 2 5 C C1' C 44.567 30.036 38.488 1.00 . B B . 105 C C1' 1 1
13 20425 2 2 5 C C2 C 44.037 32.476 38.592 1.00 . B B . 105 C C2 1 1
13 20426 2 2 5 C C2' C 43.223 29.314 38.613 1.00 . B B . 105 C C2' 1 1
13 20427 2 2 5 C C3' C 43.604 27.827 38.543 1.00 . B B . 105 C C3' 1 1
13 20428 2 2 5 C C4 C 43.972 33.791 36.704 1.00 . B B . 105 C C4 1 1
13 20429 2 2 5 C C4' C 44.832 27.885 37.615 1.00 . B B . 105 C C4' 1 1
13 20430 2 2 5 C C5 C 44.354 32.709 35.867 1.00 . B B . 105 C C5 1 1
13 20431 2 2 5 C C5' C 44.541 27.572 36.133 1.00 . B B . 105 C C5' 1 1
13 20432 2 2 5 C C6 C 44.557 31.504 36.457 1.00 . B B . 105 C C6 1 1
13 20433 2 2 5 C H1' H 44.975 30.171 39.494 1.00 . B B . 105 C H1' 1 1
13 20434 2 2 5 C H2' H 42.628 29.550 37.737 1.00 . B B . 105 C H2' 1 1
13 20435 2 2 5 C H3' H 42.798 27.246 38.093 1.00 . B B . 105 C H3' 1 1
13 20436 2 2 5 C H4' H 45.562 27.143 37.928 1.00 . B B . 105 C H4' 1 1
13 20437 2 2 5 C H41 H 43.487 35.712 36.834 1.00 . B B . 105 C H41 1 1
13 20438 2 2 5 C H42 H 43.853 35.123 35.211 1.00 . B B . 105 C H42 1 1
13 20439 2 2 5 C H5 H 44.476 32.810 34.801 1.00 . B B . 105 C H5 1 1
13 20440 2 2 5 C H5' H 45.500 27.591 35.609 1.00 . B B . 105 C H5' 1 1
13 20441 2 2 5 C H5'' H 44.149 26.557 36.064 1.00 . B B . 105 C H5'' 1 1
13 20442 2 2 5 C H6 H 44.846 30.651 35.858 1.00 . B B . 105 C H6 1 1
13 20443 2 2 5 C HO2' H 42.469 30.666 39.853 1.00 . B B . 105 C HO2' 1 1
13 20444 2 2 5 C N1 N 44.395 31.362 37.816 1.00 . B B . 105 C N1 1 1
13 20445 2 2 5 C N3 N 43.828 33.686 38.010 1.00 . B B . 105 C N3 1 1
13 20446 2 2 5 C N4 N 43.756 34.976 36.202 1.00 . B B . 105 C N4 1 1
13 20447 2 2 5 C O2 O 43.899 32.400 39.814 1.00 . B B . 105 C O2 1 1
13 20448 2 2 5 C O2' O 42.512 29.693 39.794 1.00 . B B . 105 C O2' 1 1
13 20449 2 2 5 C O3' O 43.909 27.336 39.853 1.00 . B B . 105 C O3' 1 1
13 20450 2 2 5 C O4' O 45.428 29.173 37.754 1.00 . B B . 105 C O4' 1 1
13 20451 2 2 5 C O5' O 43.642 28.461 35.478 1.00 . B B . 105 C O5' 1 1
13 20452 2 2 5 C OP1 O 43.815 29.825 33.377 1.00 . B B . 105 C OP1 1 1
13 20453 2 2 5 C OP2 O 44.258 27.318 33.312 1.00 . B B . 105 C OP2 1 1
13 20454 2 2 5 C P P 43.493 28.464 33.865 1.00 . B B . 105 C P 1 1
13 20455 2 2 6 A C1' C 49.625 27.575 38.464 1.00 . B B . 106 A C1' 1 1
13 20456 2 2 6 A C2 C 53.018 28.984 36.097 1.00 . B B . 106 A C2 1 1
13 20457 2 2 6 A C2' C 50.130 28.322 39.714 1.00 . B B . 106 A C2' 1 1
13 20458 2 2 6 A C3' C 48.963 28.189 40.711 1.00 . B B . 106 A C3' 1 1
13 20459 2 2 6 A C4 C 50.842 28.788 36.590 1.00 . B B . 106 A C4 1 1
13 20460 2 2 6 A C4' C 48.202 26.985 40.148 1.00 . B B . 106 A C4' 1 1
13 20461 2 2 6 A C5 C 50.445 29.500 35.489 1.00 . B B . 106 A C5 1 1
13 20462 2 2 6 A C5' C 46.755 26.935 40.647 1.00 . B B . 106 A C5' 1 1
13 20463 2 2 6 A C6 C 51.519 29.953 34.679 1.00 . B B . 106 A C6 1 1
13 20464 2 2 6 A C8 C 48.658 28.930 36.491 1.00 . B B . 106 A C8 1 1
13 20465 2 2 6 A H1' H 50.254 26.693 38.308 1.00 . B B . 106 A H1' 1 1
13 20466 2 2 6 A H2 H 54.054 28.785 36.329 1.00 . B B . 106 A H2 1 1
13 20467 2 2 6 A H2' H 50.307 29.380 39.499 1.00 . B B . 106 A H2' 1 1
13 20468 2 2 6 A H3' H 48.329 29.076 40.640 1.00 . B B . 106 A H3' 1 1
13 20469 2 2 6 A H4' H 48.715 26.066 40.442 1.00 . B B . 106 A H4' 1 1
13 20470 2 2 6 A H5' H 46.746 26.720 41.716 1.00 . B B . 106 A H5' 1 1
13 20471 2 2 6 A H5'' H 46.306 27.919 40.490 1.00 . B B . 106 A H5'' 1 1
13 20472 2 2 6 A H61 H 52.234 30.912 33.067 1.00 . B B . 106 A H61 1 1
13 20473 2 2 6 A H62 H 50.475 30.900 33.232 1.00 . B B . 106 A H62 1 1
13 20474 2 2 6 A H8 H 47.621 28.786 36.758 1.00 . B B . 106 A H8 1 1
13 20475 2 2 6 A HO2' H 52.051 27.888 39.560 1.00 . B B . 106 A HO2' 1 1
13 20476 2 2 6 A HO3' H 50.337 27.693 41.975 1.00 . B B . 106 A HO3' 1 1
13 20477 2 2 6 A N1 N 52.788 29.690 34.997 1.00 . B B . 106 A N1 1 1
13 20478 2 2 6 A N3 N 52.124 28.490 36.956 1.00 . B B . 106 A N3 1 1
13 20479 2 2 6 A N6 N 51.397 30.650 33.564 1.00 . B B . 106 A N6 1 1
13 20480 2 2 6 A N7 N 49.044 29.593 35.429 1.00 . B B . 106 A N7 1 1
13 20481 2 2 6 A N9 N 49.689 28.424 37.251 1.00 . B B . 106 A N9 1 1
13 20482 2 2 6 A O2' O 51.324 27.688 40.181 1.00 . B B . 106 A O2' 1 1
13 20483 2 2 6 A O3' O 49.412 28.007 42.047 1.00 . B B . 106 A O3' 1 1
13 20484 2 2 6 A O4' O 48.295 27.156 38.744 1.00 . B B . 106 A O4' 1 1
13 20485 2 2 6 A O5' O 46.004 25.952 39.946 1.00 . B B . 106 A O5' 1 1
13 20486 2 2 6 A OP1 O 43.896 24.941 39.086 1.00 . B B . 106 A OP1 1 1
13 20487 2 2 6 A OP2 O 44.145 25.521 41.560 1.00 . B B . 106 A OP2 1 1
13 20488 2 2 6 A P P 44.418 25.845 40.141 1.00 . B B . 106 A P 1 1
14 20489 1 1 1 GLY C C 37.826 35.392 42.306 1.00 . A A . -2 GLY C 1 1
14 20490 1 1 1 GLY CA C 36.638 34.510 42.623 1.00 . A A . -2 GLY CA 1 1
14 20491 1 1 1 GLY H1 H 37.181 33.280 41.064 1.00 . A A . -2 GLY H1 1 1
14 20492 1 1 1 GLY H2 H 35.902 34.254 40.727 1.00 . A A . -2 GLY H2 1 1
14 20493 1 1 1 GLY H3 H 35.687 32.938 41.688 1.00 . A A . -2 GLY H3 1 1
14 20494 1 1 1 GLY HA2 H 35.780 35.132 42.883 1.00 . A A . -2 GLY HA2 1 1
14 20495 1 1 1 GLY HA3 H 36.901 33.876 43.469 1.00 . A A . -2 GLY HA3 1 1
14 20496 1 1 1 GLY N N 36.330 33.676 41.443 1.00 . A A . -2 GLY N 1 1
14 20497 1 1 1 GLY O O 38.896 35.193 42.873 1.00 . A A . -2 GLY O 1 1
14 20498 1 1 2 SER C C 38.690 38.006 39.857 1.00 . A A . -1 SER C 1 1
14 20499 1 1 2 SER CA C 38.759 36.563 40.364 1.00 . A A . -1 SER CA 1 1
14 20500 1 1 2 SER CB C 38.683 35.547 39.212 1.00 . A A . -1 SER CB 1 1
14 20501 1 1 2 SER H H 36.730 36.480 41.005 1.00 . A A . -1 SER H 1 1
14 20502 1 1 2 SER HA H 39.725 36.437 40.853 1.00 . A A . -1 SER HA 1 1
14 20503 1 1 2 SER HB2 H 37.749 35.684 38.665 1.00 . A A . -1 SER HB2 1 1
14 20504 1 1 2 SER HB3 H 39.521 35.692 38.530 1.00 . A A . -1 SER HB3 1 1
14 20505 1 1 2 SER HG H 39.659 33.953 39.716 1.00 . A A . -1 SER HG 1 1
14 20506 1 1 2 SER N N 37.676 36.276 41.319 1.00 . A A . -1 SER N 1 1
14 20507 1 1 2 SER O O 38.340 38.271 38.705 1.00 . A A . -1 SER O 1 1
14 20508 1 1 2 SER OG O 38.718 34.232 39.745 1.00 . A A . -1 SER OG 1 1
14 20509 1 1 3 HIS C C 39.636 41.126 41.596 1.00 . A A . 0 HIS C 1 1
14 20510 1 1 3 HIS CA C 38.738 40.387 40.598 1.00 . A A . 0 HIS CA 1 1
14 20511 1 1 3 HIS CB C 37.243 40.640 40.869 1.00 . A A . 0 HIS CB 1 1
14 20512 1 1 3 HIS CD2 C 37.203 43.190 41.248 1.00 . A A . 0 HIS CD2 1 1
14 20513 1 1 3 HIS CE1 C 35.262 43.629 40.297 1.00 . A A . 0 HIS CE1 1 1
14 20514 1 1 3 HIS CG C 36.710 42.040 40.694 1.00 . A A . 0 HIS CG 1 1
14 20515 1 1 3 HIS H H 39.190 38.637 41.700 1.00 . A A . 0 HIS H 1 1
14 20516 1 1 3 HIS HA H 38.978 40.696 39.579 1.00 . A A . 0 HIS HA 1 1
14 20517 1 1 3 HIS HB2 H 36.669 39.998 40.199 1.00 . A A . 0 HIS HB2 1 1
14 20518 1 1 3 HIS HB3 H 37.014 40.330 41.889 1.00 . A A . 0 HIS HB3 1 1
14 20519 1 1 3 HIS HD2 H 38.084 43.296 41.860 1.00 . A A . 0 HIS HD2 1 1
14 20520 1 1 3 HIS HE1 H 34.371 44.165 39.989 1.00 . A A . 0 HIS HE1 1 1
14 20521 1 1 3 HIS HE2 H 36.337 45.149 41.264 1.00 . A A . 0 HIS HE2 1 1
14 20522 1 1 3 HIS N N 38.951 38.944 40.767 1.00 . A A . 0 HIS N 1 1
14 20523 1 1 3 HIS ND1 N 35.471 42.317 40.110 1.00 . A A . 0 HIS ND1 1 1
14 20524 1 1 3 HIS NE2 N 36.288 44.176 40.965 1.00 . A A . 0 HIS NE2 1 1
14 20525 1 1 3 HIS O O 39.557 40.838 42.788 1.00 . A A . 0 HIS O 1 1
14 20526 1 1 4 MET C C 41.841 44.147 41.409 1.00 . A A . 1 MET C 1 1
14 20527 1 1 4 MET CA C 41.408 42.805 42.024 1.00 . A A . 1 MET CA 1 1
14 20528 1 1 4 MET CB C 42.579 41.947 42.560 1.00 . A A . 1 MET CB 1 1
14 20529 1 1 4 MET CE C 45.105 39.068 40.834 1.00 . A A . 1 MET CE 1 1
14 20530 1 1 4 MET CG C 43.349 41.096 41.536 1.00 . A A . 1 MET CG 1 1
14 20531 1 1 4 MET H H 40.516 42.247 40.156 1.00 . A A . 1 MET H 1 1
14 20532 1 1 4 MET HA H 40.829 43.092 42.905 1.00 . A A . 1 MET HA 1 1
14 20533 1 1 4 MET HB2 H 43.283 42.587 43.093 1.00 . A A . 1 MET HB2 1 1
14 20534 1 1 4 MET HB3 H 42.165 41.261 43.298 1.00 . A A . 1 MET HB3 1 1
14 20535 1 1 4 MET HE1 H 45.685 39.782 40.251 1.00 . A A . 1 MET HE1 1 1
14 20536 1 1 4 MET HE2 H 45.750 38.242 41.128 1.00 . A A . 1 MET HE2 1 1
14 20537 1 1 4 MET HE3 H 44.288 38.683 40.224 1.00 . A A . 1 MET HE3 1 1
14 20538 1 1 4 MET HG2 H 42.641 40.553 40.911 1.00 . A A . 1 MET HG2 1 1
14 20539 1 1 4 MET HG3 H 43.952 41.740 40.895 1.00 . A A . 1 MET HG3 1 1
14 20540 1 1 4 MET N N 40.508 42.036 41.142 1.00 . A A . 1 MET N 1 1
14 20541 1 1 4 MET O O 41.103 45.120 41.527 1.00 . A A . 1 MET O 1 1
14 20542 1 1 4 MET SD S 44.444 39.878 42.315 1.00 . A A . 1 MET SD 1 1
14 20543 1 1 5 VAL C C 42.873 45.875 38.924 1.00 . A A . 2 VAL C 1 1
14 20544 1 1 5 VAL CA C 43.579 45.480 40.229 1.00 . A A . 2 VAL CA 1 1
14 20545 1 1 5 VAL CB C 45.113 45.370 40.060 1.00 . A A . 2 VAL CB 1 1
14 20546 1 1 5 VAL CG1 C 45.737 46.706 39.627 1.00 . A A . 2 VAL CG1 1 1
14 20547 1 1 5 VAL CG2 C 45.800 44.955 41.371 1.00 . A A . 2 VAL CG2 1 1
14 20548 1 1 5 VAL H H 43.581 43.397 40.687 1.00 . A A . 2 VAL H 1 1
14 20549 1 1 5 VAL HA H 43.391 46.276 40.950 1.00 . A A . 2 VAL HA 1 1
14 20550 1 1 5 VAL HB H 45.338 44.622 39.304 1.00 . A A . 2 VAL HB 1 1
14 20551 1 1 5 VAL HG11 H 45.538 47.475 40.369 1.00 . A A . 2 VAL HG11 1 1
14 20552 1 1 5 VAL HG12 H 46.812 46.577 39.511 1.00 . A A . 2 VAL HG12 1 1
14 20553 1 1 5 VAL HG13 H 45.333 47.021 38.663 1.00 . A A . 2 VAL HG13 1 1
14 20554 1 1 5 VAL HG21 H 45.485 43.954 41.664 1.00 . A A . 2 VAL HG21 1 1
14 20555 1 1 5 VAL HG22 H 46.879 44.930 41.227 1.00 . A A . 2 VAL HG22 1 1
14 20556 1 1 5 VAL HG23 H 45.553 45.660 42.166 1.00 . A A . 2 VAL HG23 1 1
14 20557 1 1 5 VAL N N 43.015 44.228 40.769 1.00 . A A . 2 VAL N 1 1
14 20558 1 1 5 VAL O O 43.324 45.546 37.828 1.00 . A A . 2 VAL O 1 1
14 20559 1 1 6 ILE C C 39.993 48.192 38.448 1.00 . A A . 3 ILE C 1 1
14 20560 1 1 6 ILE CA C 40.904 47.059 37.939 1.00 . A A . 3 ILE CA 1 1
14 20561 1 1 6 ILE CB C 40.118 45.889 37.292 1.00 . A A . 3 ILE CB 1 1
14 20562 1 1 6 ILE CD1 C 38.988 45.174 35.088 1.00 . A A . 3 ILE CD1 1 1
14 20563 1 1 6 ILE CG1 C 39.519 46.328 35.940 1.00 . A A . 3 ILE CG1 1 1
14 20564 1 1 6 ILE CG2 C 39.061 45.296 38.246 1.00 . A A . 3 ILE CG2 1 1
14 20565 1 1 6 ILE H H 41.365 46.692 39.980 1.00 . A A . 3 ILE H 1 1
14 20566 1 1 6 ILE HA H 41.571 47.479 37.188 1.00 . A A . 3 ILE HA 1 1
14 20567 1 1 6 ILE HB H 40.833 45.094 37.071 1.00 . A A . 3 ILE HB 1 1
14 20568 1 1 6 ILE HD11 H 38.104 44.754 35.561 1.00 . A A . 3 ILE HD11 1 1
14 20569 1 1 6 ILE HD12 H 38.712 45.550 34.103 1.00 . A A . 3 ILE HD12 1 1
14 20570 1 1 6 ILE HD13 H 39.754 44.403 34.976 1.00 . A A . 3 ILE HD13 1 1
14 20571 1 1 6 ILE HG12 H 38.706 47.032 36.100 1.00 . A A . 3 ILE HG12 1 1
14 20572 1 1 6 ILE HG13 H 40.298 46.825 35.362 1.00 . A A . 3 ILE HG13 1 1
14 20573 1 1 6 ILE HG21 H 38.296 46.037 38.477 1.00 . A A . 3 ILE HG21 1 1
14 20574 1 1 6 ILE HG22 H 38.584 44.431 37.794 1.00 . A A . 3 ILE HG22 1 1
14 20575 1 1 6 ILE HG23 H 39.529 44.981 39.179 1.00 . A A . 3 ILE HG23 1 1
14 20576 1 1 6 ILE N N 41.731 46.550 39.045 1.00 . A A . 3 ILE N 1 1
14 20577 1 1 6 ILE O O 39.727 48.274 39.649 1.00 . A A . 3 ILE O 1 1
14 20578 1 1 7 ARG C C 37.202 50.093 37.456 1.00 . A A . 4 ARG C 1 1
14 20579 1 1 7 ARG CA C 38.659 50.228 37.904 1.00 . A A . 4 ARG CA 1 1
14 20580 1 1 7 ARG CB C 39.307 51.533 37.396 1.00 . A A . 4 ARG CB 1 1
14 20581 1 1 7 ARG CD C 38.892 52.972 39.418 1.00 . A A . 4 ARG CD 1 1
14 20582 1 1 7 ARG CG C 39.964 52.319 38.540 1.00 . A A . 4 ARG CG 1 1
14 20583 1 1 7 ARG CZ C 38.811 54.438 41.418 1.00 . A A . 4 ARG CZ 1 1
14 20584 1 1 7 ARG H H 39.790 48.972 36.585 1.00 . A A . 4 ARG H 1 1
14 20585 1 1 7 ARG HA H 38.584 50.272 38.990 1.00 . A A . 4 ARG HA 1 1
14 20586 1 1 7 ARG HB2 H 40.065 51.308 36.644 1.00 . A A . 4 ARG HB2 1 1
14 20587 1 1 7 ARG HB3 H 38.557 52.163 36.916 1.00 . A A . 4 ARG HB3 1 1
14 20588 1 1 7 ARG HD2 H 38.223 53.558 38.784 1.00 . A A . 4 ARG HD2 1 1
14 20589 1 1 7 ARG HD3 H 38.306 52.193 39.910 1.00 . A A . 4 ARG HD3 1 1
14 20590 1 1 7 ARG HE H 40.478 54.015 40.403 1.00 . A A . 4 ARG HE 1 1
14 20591 1 1 7 ARG HG2 H 40.585 51.652 39.141 1.00 . A A . 4 ARG HG2 1 1
14 20592 1 1 7 ARG HG3 H 40.603 53.092 38.114 1.00 . A A . 4 ARG HG3 1 1
14 20593 1 1 7 ARG HH11 H 37.050 53.586 41.027 1.00 . A A . 4 ARG HH11 1 1
14 20594 1 1 7 ARG HH12 H 37.075 54.698 42.377 1.00 . A A . 4 ARG HH12 1 1
14 20595 1 1 7 ARG HH21 H 40.297 55.672 41.954 1.00 . A A . 4 ARG HH21 1 1
14 20596 1 1 7 ARG HH22 H 38.883 55.711 42.965 1.00 . A A . 4 ARG HH22 1 1
14 20597 1 1 7 ARG N N 39.531 49.084 37.559 1.00 . A A . 4 ARG N 1 1
14 20598 1 1 7 ARG NE N 39.476 53.861 40.435 1.00 . A A . 4 ARG NE 1 1
14 20599 1 1 7 ARG NH1 N 37.556 54.186 41.649 1.00 . A A . 4 ARG NH1 1 1
14 20600 1 1 7 ARG NH2 N 39.393 55.289 42.206 1.00 . A A . 4 ARG NH2 1 1
14 20601 1 1 7 ARG O O 36.337 50.725 38.054 1.00 . A A . 4 ARG O 1 1
14 20602 1 1 8 GLU C C 35.290 47.381 36.718 1.00 . A A . 5 GLU C 1 1
14 20603 1 1 8 GLU CA C 35.565 48.786 36.126 1.00 . A A . 5 GLU CA 1 1
14 20604 1 1 8 GLU CB C 35.362 48.850 34.600 1.00 . A A . 5 GLU CB 1 1
14 20605 1 1 8 GLU CD C 36.359 50.770 33.119 1.00 . A A . 5 GLU CD 1 1
14 20606 1 1 8 GLU CG C 35.247 50.302 34.077 1.00 . A A . 5 GLU CG 1 1
14 20607 1 1 8 GLU H H 37.691 48.800 36.004 1.00 . A A . 5 GLU H 1 1
14 20608 1 1 8 GLU HA H 34.829 49.452 36.580 1.00 . A A . 5 GLU HA 1 1
14 20609 1 1 8 GLU HB2 H 36.167 48.316 34.092 1.00 . A A . 5 GLU HB2 1 1
14 20610 1 1 8 GLU HB3 H 34.429 48.343 34.355 1.00 . A A . 5 GLU HB3 1 1
14 20611 1 1 8 GLU HG2 H 34.289 50.396 33.563 1.00 . A A . 5 GLU HG2 1 1
14 20612 1 1 8 GLU HG3 H 35.211 50.996 34.918 1.00 . A A . 5 GLU HG3 1 1
14 20613 1 1 8 GLU N N 36.916 49.259 36.460 1.00 . A A . 5 GLU N 1 1
14 20614 1 1 8 GLU O O 36.208 46.720 37.195 1.00 . A A . 5 GLU O 1 1
14 20615 1 1 8 GLU OE1 O 37.539 50.366 33.262 1.00 . A A . 5 GLU OE1 1 1
14 20616 1 1 8 GLU OE2 O 36.047 51.601 32.230 1.00 . A A . 5 GLU OE2 1 1
14 20617 1 1 9 SER C C 33.664 44.571 36.007 1.00 . A A . 6 SER C 1 1
14 20618 1 1 9 SER CA C 33.681 45.555 37.183 1.00 . A A . 6 SER CA 1 1
14 20619 1 1 9 SER CB C 32.338 45.523 37.916 1.00 . A A . 6 SER CB 1 1
14 20620 1 1 9 SER H H 33.307 47.475 36.318 1.00 . A A . 6 SER H 1 1
14 20621 1 1 9 SER HA H 34.436 45.208 37.889 1.00 . A A . 6 SER HA 1 1
14 20622 1 1 9 SER HB2 H 32.343 46.258 38.716 1.00 . A A . 6 SER HB2 1 1
14 20623 1 1 9 SER HB3 H 31.533 45.755 37.217 1.00 . A A . 6 SER HB3 1 1
14 20624 1 1 9 SER HG H 31.278 44.208 38.899 1.00 . A A . 6 SER HG 1 1
14 20625 1 1 9 SER N N 34.030 46.926 36.753 1.00 . A A . 6 SER N 1 1
14 20626 1 1 9 SER O O 33.267 44.936 34.902 1.00 . A A . 6 SER O 1 1
14 20627 1 1 9 SER OG O 32.138 44.239 38.470 1.00 . A A . 6 SER OG 1 1
14 20628 1 1 10 VAL C C 32.945 41.416 35.099 1.00 . A A . 7 VAL C 1 1
14 20629 1 1 10 VAL CA C 34.205 42.286 35.198 1.00 . A A . 7 VAL CA 1 1
14 20630 1 1 10 VAL CB C 35.485 41.445 35.391 1.00 . A A . 7 VAL CB 1 1
14 20631 1 1 10 VAL CG1 C 35.722 40.565 34.165 1.00 . A A . 7 VAL CG1 1 1
14 20632 1 1 10 VAL CG2 C 36.732 42.321 35.561 1.00 . A A . 7 VAL CG2 1 1
14 20633 1 1 10 VAL H H 34.304 43.068 37.191 1.00 . A A . 7 VAL H 1 1
14 20634 1 1 10 VAL HA H 34.316 42.790 34.236 1.00 . A A . 7 VAL HA 1 1
14 20635 1 1 10 VAL HB H 35.388 40.814 36.276 1.00 . A A . 7 VAL HB 1 1
14 20636 1 1 10 VAL HG11 H 35.768 41.174 33.261 1.00 . A A . 7 VAL HG11 1 1
14 20637 1 1 10 VAL HG12 H 36.668 40.035 34.267 1.00 . A A . 7 VAL HG12 1 1
14 20638 1 1 10 VAL HG13 H 34.927 39.829 34.058 1.00 . A A . 7 VAL HG13 1 1
14 20639 1 1 10 VAL HG21 H 36.662 42.914 36.472 1.00 . A A . 7 VAL HG21 1 1
14 20640 1 1 10 VAL HG22 H 37.622 41.693 35.630 1.00 . A A . 7 VAL HG22 1 1
14 20641 1 1 10 VAL HG23 H 36.831 42.983 34.701 1.00 . A A . 7 VAL HG23 1 1
14 20642 1 1 10 VAL N N 34.070 43.319 36.243 1.00 . A A . 7 VAL N 1 1
14 20643 1 1 10 VAL O O 32.847 40.349 35.711 1.00 . A A . 7 VAL O 1 1
14 20644 1 1 11 SER C C 30.954 39.895 33.181 1.00 . A A . 8 SER C 1 1
14 20645 1 1 11 SER CA C 30.724 41.166 34.014 1.00 . A A . 8 SER CA 1 1
14 20646 1 1 11 SER CB C 29.732 42.103 33.308 1.00 . A A . 8 SER CB 1 1
14 20647 1 1 11 SER H H 32.097 42.785 33.874 1.00 . A A . 8 SER H 1 1
14 20648 1 1 11 SER HA H 30.270 40.860 34.960 1.00 . A A . 8 SER HA 1 1
14 20649 1 1 11 SER HB2 H 28.988 41.514 32.772 1.00 . A A . 8 SER HB2 1 1
14 20650 1 1 11 SER HB3 H 29.213 42.687 34.070 1.00 . A A . 8 SER HB3 1 1
14 20651 1 1 11 SER HG H 30.857 42.539 31.720 1.00 . A A . 8 SER HG 1 1
14 20652 1 1 11 SER N N 31.967 41.883 34.320 1.00 . A A . 8 SER N 1 1
14 20653 1 1 11 SER O O 31.604 39.926 32.131 1.00 . A A . 8 SER O 1 1
14 20654 1 1 11 SER OG O 30.346 43.010 32.408 1.00 . A A . 8 SER OG 1 1
14 20655 1 1 12 ARG C C 29.286 36.638 32.865 1.00 . A A . 9 ARG C 1 1
14 20656 1 1 12 ARG CA C 30.591 37.435 33.017 1.00 . A A . 9 ARG CA 1 1
14 20657 1 1 12 ARG CB C 31.684 36.667 33.802 1.00 . A A . 9 ARG CB 1 1
14 20658 1 1 12 ARG CD C 34.251 36.550 34.207 1.00 . A A . 9 ARG CD 1 1
14 20659 1 1 12 ARG CG C 33.072 37.296 33.578 1.00 . A A . 9 ARG CG 1 1
14 20660 1 1 12 ARG CZ C 35.830 37.445 35.930 1.00 . A A . 9 ARG CZ 1 1
14 20661 1 1 12 ARG H H 29.865 38.795 34.499 1.00 . A A . 9 ARG H 1 1
14 20662 1 1 12 ARG HA H 30.957 37.571 32.000 1.00 . A A . 9 ARG HA 1 1
14 20663 1 1 12 ARG HB2 H 31.443 36.666 34.869 1.00 . A A . 9 ARG HB2 1 1
14 20664 1 1 12 ARG HB3 H 31.716 35.635 33.451 1.00 . A A . 9 ARG HB3 1 1
14 20665 1 1 12 ARG HD2 H 34.028 35.485 34.268 1.00 . A A . 9 ARG HD2 1 1
14 20666 1 1 12 ARG HD3 H 35.094 36.650 33.525 1.00 . A A . 9 ARG HD3 1 1
14 20667 1 1 12 ARG HE H 33.873 37.250 36.192 1.00 . A A . 9 ARG HE 1 1
14 20668 1 1 12 ARG HG2 H 33.255 37.308 32.510 1.00 . A A . 9 ARG HG2 1 1
14 20669 1 1 12 ARG HG3 H 33.081 38.329 33.926 1.00 . A A . 9 ARG HG3 1 1
14 20670 1 1 12 ARG HH11 H 36.709 37.384 34.127 1.00 . A A . 9 ARG HH11 1 1
14 20671 1 1 12 ARG HH12 H 37.752 37.804 35.436 1.00 . A A . 9 ARG HH12 1 1
14 20672 1 1 12 ARG HH21 H 35.236 37.923 37.794 1.00 . A A . 9 ARG HH21 1 1
14 20673 1 1 12 ARG HH22 H 36.947 38.091 37.472 1.00 . A A . 9 ARG HH22 1 1
14 20674 1 1 12 ARG N N 30.393 38.760 33.630 1.00 . A A . 9 ARG N 1 1
14 20675 1 1 12 ARG NE N 34.617 37.082 35.536 1.00 . A A . 9 ARG NE 1 1
14 20676 1 1 12 ARG NH1 N 36.861 37.453 35.137 1.00 . A A . 9 ARG NH1 1 1
14 20677 1 1 12 ARG NH2 N 36.019 37.835 37.157 1.00 . A A . 9 ARG NH2 1 1
14 20678 1 1 12 ARG O O 28.287 36.913 33.523 1.00 . A A . 9 ARG O 1 1
14 20679 1 1 13 ILE C C 28.687 33.285 32.093 1.00 . A A . 10 ILE C 1 1
14 20680 1 1 13 ILE CA C 28.226 34.691 31.686 1.00 . A A . 10 ILE CA 1 1
14 20681 1 1 13 ILE CB C 27.821 34.745 30.190 1.00 . A A . 10 ILE CB 1 1
14 20682 1 1 13 ILE CD1 C 26.861 36.302 28.350 1.00 . A A . 10 ILE CD1 1 1
14 20683 1 1 13 ILE CG1 C 27.346 36.162 29.799 1.00 . A A . 10 ILE CG1 1 1
14 20684 1 1 13 ILE CG2 C 26.754 33.687 29.850 1.00 . A A . 10 ILE CG2 1 1
14 20685 1 1 13 ILE H H 30.181 35.508 31.481 1.00 . A A . 10 ILE H 1 1
14 20686 1 1 13 ILE HA H 27.347 34.944 32.282 1.00 . A A . 10 ILE HA 1 1
14 20687 1 1 13 ILE HB H 28.705 34.515 29.598 1.00 . A A . 10 ILE HB 1 1
14 20688 1 1 13 ILE HD11 H 25.876 35.857 28.236 1.00 . A A . 10 ILE HD11 1 1
14 20689 1 1 13 ILE HD12 H 26.799 37.357 28.083 1.00 . A A . 10 ILE HD12 1 1
14 20690 1 1 13 ILE HD13 H 27.554 35.800 27.679 1.00 . A A . 10 ILE HD13 1 1
14 20691 1 1 13 ILE HG12 H 26.544 36.476 30.468 1.00 . A A . 10 ILE HG12 1 1
14 20692 1 1 13 ILE HG13 H 28.181 36.851 29.921 1.00 . A A . 10 ILE HG13 1 1
14 20693 1 1 13 ILE HG21 H 25.852 33.857 30.440 1.00 . A A . 10 ILE HG21 1 1
14 20694 1 1 13 ILE HG22 H 26.514 33.720 28.791 1.00 . A A . 10 ILE HG22 1 1
14 20695 1 1 13 ILE HG23 H 27.128 32.679 30.035 1.00 . A A . 10 ILE HG23 1 1
14 20696 1 1 13 ILE N N 29.304 35.652 31.971 1.00 . A A . 10 ILE N 1 1
14 20697 1 1 13 ILE O O 29.870 32.962 31.957 1.00 . A A . 10 ILE O 1 1
14 20698 1 1 14 TYR C C 26.927 30.099 32.494 1.00 . A A . 11 TYR C 1 1
14 20699 1 1 14 TYR CA C 27.997 31.080 33.012 1.00 . A A . 11 TYR CA 1 1
14 20700 1 1 14 TYR CB C 28.072 31.121 34.548 1.00 . A A . 11 TYR CB 1 1
14 20701 1 1 14 TYR CD1 C 26.411 29.541 35.580 1.00 . A A . 11 TYR CD1 1 1
14 20702 1 1 14 TYR CD2 C 28.760 28.918 35.601 1.00 . A A . 11 TYR CD2 1 1
14 20703 1 1 14 TYR CE1 C 26.076 28.358 36.260 1.00 . A A . 11 TYR CE1 1 1
14 20704 1 1 14 TYR CE2 C 28.439 27.749 36.312 1.00 . A A . 11 TYR CE2 1 1
14 20705 1 1 14 TYR CG C 27.749 29.827 35.258 1.00 . A A . 11 TYR CG 1 1
14 20706 1 1 14 TYR CZ C 27.096 27.458 36.632 1.00 . A A . 11 TYR CZ 1 1
14 20707 1 1 14 TYR H H 26.799 32.775 32.646 1.00 . A A . 11 TYR H 1 1
14 20708 1 1 14 TYR HA H 28.963 30.736 32.642 1.00 . A A . 11 TYR HA 1 1
14 20709 1 1 14 TYR HB2 H 29.065 31.459 34.839 1.00 . A A . 11 TYR HB2 1 1
14 20710 1 1 14 TYR HB3 H 27.369 31.870 34.916 1.00 . A A . 11 TYR HB3 1 1
14 20711 1 1 14 TYR HD1 H 25.643 30.235 35.272 1.00 . A A . 11 TYR HD1 1 1
14 20712 1 1 14 TYR HD2 H 29.784 29.118 35.322 1.00 . A A . 11 TYR HD2 1 1
14 20713 1 1 14 TYR HE1 H 25.041 28.141 36.481 1.00 . A A . 11 TYR HE1 1 1
14 20714 1 1 14 TYR HE2 H 29.220 27.074 36.621 1.00 . A A . 11 TYR HE2 1 1
14 20715 1 1 14 TYR HH H 25.847 26.212 37.433 1.00 . A A . 11 TYR HH 1 1
14 20716 1 1 14 TYR N N 27.754 32.446 32.552 1.00 . A A . 11 TYR N 1 1
14 20717 1 1 14 TYR O O 25.745 30.439 32.381 1.00 . A A . 11 TYR O 1 1
14 20718 1 1 14 TYR OH O 26.789 26.307 37.278 1.00 . A A . 11 TYR OH 1 1
14 20719 1 1 15 VAL C C 26.801 26.479 32.665 1.00 . A A . 12 VAL C 1 1
14 20720 1 1 15 VAL CA C 26.384 27.750 31.929 1.00 . A A . 12 VAL CA 1 1
14 20721 1 1 15 VAL CB C 26.212 27.472 30.419 1.00 . A A . 12 VAL CB 1 1
14 20722 1 1 15 VAL CG1 C 25.072 26.468 30.202 1.00 . A A . 12 VAL CG1 1 1
14 20723 1 1 15 VAL CG2 C 25.890 28.731 29.602 1.00 . A A . 12 VAL CG2 1 1
14 20724 1 1 15 VAL H H 28.315 28.644 32.261 1.00 . A A . 12 VAL H 1 1
14 20725 1 1 15 VAL HA H 25.406 28.038 32.310 1.00 . A A . 12 VAL HA 1 1
14 20726 1 1 15 VAL HB H 27.130 27.040 30.026 1.00 . A A . 12 VAL HB 1 1
14 20727 1 1 15 VAL HG11 H 24.148 26.850 30.632 1.00 . A A . 12 VAL HG11 1 1
14 20728 1 1 15 VAL HG12 H 24.925 26.294 29.136 1.00 . A A . 12 VAL HG12 1 1
14 20729 1 1 15 VAL HG13 H 25.311 25.513 30.672 1.00 . A A . 12 VAL HG13 1 1
14 20730 1 1 15 VAL HG21 H 26.732 29.420 29.635 1.00 . A A . 12 VAL HG21 1 1
14 20731 1 1 15 VAL HG22 H 25.713 28.463 28.560 1.00 . A A . 12 VAL HG22 1 1
14 20732 1 1 15 VAL HG23 H 25.008 29.226 30.005 1.00 . A A . 12 VAL HG23 1 1
14 20733 1 1 15 VAL N N 27.322 28.852 32.208 1.00 . A A . 12 VAL N 1 1
14 20734 1 1 15 VAL O O 27.812 25.859 32.333 1.00 . A A . 12 VAL O 1 1
14 20735 1 1 16 GLY C C 25.671 23.592 33.720 1.00 . A A . 13 GLY C 1 1
14 20736 1 1 16 GLY CA C 26.147 24.858 34.430 1.00 . A A . 13 GLY CA 1 1
14 20737 1 1 16 GLY H H 25.205 26.679 33.869 1.00 . A A . 13 GLY H 1 1
14 20738 1 1 16 GLY HA2 H 27.193 24.736 34.687 1.00 . A A . 13 GLY HA2 1 1
14 20739 1 1 16 GLY HA3 H 25.584 24.948 35.357 1.00 . A A . 13 GLY HA3 1 1
14 20740 1 1 16 GLY N N 25.990 26.079 33.645 1.00 . A A . 13 GLY N 1 1
14 20741 1 1 16 GLY O O 24.602 23.592 33.103 1.00 . A A . 13 GLY O 1 1
14 20742 1 1 17 ASN C C 26.126 21.136 31.783 1.00 . A A . 14 ASN C 1 1
14 20743 1 1 17 ASN CA C 26.205 21.178 33.324 1.00 . A A . 14 ASN CA 1 1
14 20744 1 1 17 ASN CB C 25.019 20.507 34.050 1.00 . A A . 14 ASN CB 1 1
14 20745 1 1 17 ASN CG C 25.209 20.432 35.555 1.00 . A A . 14 ASN CG 1 1
14 20746 1 1 17 ASN H H 27.322 22.644 34.374 1.00 . A A . 14 ASN H 1 1
14 20747 1 1 17 ASN HA H 27.092 20.588 33.559 1.00 . A A . 14 ASN HA 1 1
14 20748 1 1 17 ASN HB2 H 24.106 21.065 33.846 1.00 . A A . 14 ASN HB2 1 1
14 20749 1 1 17 ASN HB3 H 24.883 19.498 33.658 1.00 . A A . 14 ASN HB3 1 1
14 20750 1 1 17 ASN HD21 H 25.902 18.536 35.469 1.00 . A A . 14 ASN HD21 1 1
14 20751 1 1 17 ASN HD22 H 25.812 19.293 37.056 1.00 . A A . 14 ASN HD22 1 1
14 20752 1 1 17 ASN N N 26.455 22.517 33.871 1.00 . A A . 14 ASN N 1 1
14 20753 1 1 17 ASN ND2 N 25.675 19.314 36.062 1.00 . A A . 14 ASN ND2 1 1
14 20754 1 1 17 ASN O O 25.402 20.322 31.208 1.00 . A A . 14 ASN O 1 1
14 20755 1 1 17 ASN OD1 O 24.947 21.364 36.296 1.00 . A A . 14 ASN OD1 1 1
14 20756 1 1 18 LEU C C 27.744 20.862 29.081 1.00 . A A . 15 LEU C 1 1
14 20757 1 1 18 LEU CA C 26.986 22.083 29.657 1.00 . A A . 15 LEU CA 1 1
14 20758 1 1 18 LEU CB C 27.677 23.417 29.316 1.00 . A A . 15 LEU CB 1 1
14 20759 1 1 18 LEU CD1 C 27.410 25.000 27.358 1.00 . A A . 15 LEU CD1 1 1
14 20760 1 1 18 LEU CD2 C 29.423 23.561 27.487 1.00 . A A . 15 LEU CD2 1 1
14 20761 1 1 18 LEU CG C 27.929 23.632 27.807 1.00 . A A . 15 LEU CG 1 1
14 20762 1 1 18 LEU H H 27.555 22.537 31.653 1.00 . A A . 15 LEU H 1 1
14 20763 1 1 18 LEU HA H 25.976 22.116 29.252 1.00 . A A . 15 LEU HA 1 1
14 20764 1 1 18 LEU HB2 H 27.050 24.223 29.698 1.00 . A A . 15 LEU HB2 1 1
14 20765 1 1 18 LEU HB3 H 28.624 23.474 29.855 1.00 . A A . 15 LEU HB3 1 1
14 20766 1 1 18 LEU HD11 H 27.884 25.790 27.938 1.00 . A A . 15 LEU HD11 1 1
14 20767 1 1 18 LEU HD12 H 27.628 25.143 26.301 1.00 . A A . 15 LEU HD12 1 1
14 20768 1 1 18 LEU HD13 H 26.331 25.042 27.503 1.00 . A A . 15 LEU HD13 1 1
14 20769 1 1 18 LEU HD21 H 29.809 22.581 27.767 1.00 . A A . 15 LEU HD21 1 1
14 20770 1 1 18 LEU HD22 H 29.582 23.693 26.417 1.00 . A A . 15 LEU HD22 1 1
14 20771 1 1 18 LEU HD23 H 29.972 24.323 28.037 1.00 . A A . 15 LEU HD23 1 1
14 20772 1 1 18 LEU HG H 27.399 22.877 27.231 1.00 . A A . 15 LEU HG 1 1
14 20773 1 1 18 LEU N N 26.885 22.005 31.113 1.00 . A A . 15 LEU N 1 1
14 20774 1 1 18 LEU O O 28.900 20.661 29.450 1.00 . A A . 15 LEU O 1 1
14 20775 1 1 19 PRO C C 28.767 19.612 26.335 1.00 . A A . 16 PRO C 1 1
14 20776 1 1 19 PRO CA C 27.865 19.016 27.433 1.00 . A A . 16 PRO CA 1 1
14 20777 1 1 19 PRO CB C 26.759 18.141 26.837 1.00 . A A . 16 PRO CB 1 1
14 20778 1 1 19 PRO CD C 25.756 20.111 27.747 1.00 . A A . 16 PRO CD 1 1
14 20779 1 1 19 PRO CG C 25.632 19.137 26.575 1.00 . A A . 16 PRO CG 1 1
14 20780 1 1 19 PRO HA H 28.480 18.417 28.110 1.00 . A A . 16 PRO HA 1 1
14 20781 1 1 19 PRO HB2 H 27.067 17.638 25.923 1.00 . A A . 16 PRO HB2 1 1
14 20782 1 1 19 PRO HB3 H 26.434 17.416 27.582 1.00 . A A . 16 PRO HB3 1 1
14 20783 1 1 19 PRO HD2 H 25.473 21.112 27.422 1.00 . A A . 16 PRO HD2 1 1
14 20784 1 1 19 PRO HD3 H 25.113 19.784 28.565 1.00 . A A . 16 PRO HD3 1 1
14 20785 1 1 19 PRO HG2 H 25.818 19.666 25.639 1.00 . A A . 16 PRO HG2 1 1
14 20786 1 1 19 PRO HG3 H 24.657 18.650 26.556 1.00 . A A . 16 PRO HG3 1 1
14 20787 1 1 19 PRO N N 27.149 20.059 28.175 1.00 . A A . 16 PRO N 1 1
14 20788 1 1 19 PRO O O 28.663 20.801 26.026 1.00 . A A . 16 PRO O 1 1
14 20789 1 1 20 SER C C 29.700 19.501 23.233 1.00 . A A . 17 SER C 1 1
14 20790 1 1 20 SER CA C 30.463 19.194 24.545 1.00 . A A . 17 SER CA 1 1
14 20791 1 1 20 SER CB C 31.601 18.179 24.364 1.00 . A A . 17 SER CB 1 1
14 20792 1 1 20 SER H H 29.615 17.813 25.950 1.00 . A A . 17 SER H 1 1
14 20793 1 1 20 SER HA H 30.938 20.130 24.838 1.00 . A A . 17 SER HA 1 1
14 20794 1 1 20 SER HB2 H 32.064 17.984 25.331 1.00 . A A . 17 SER HB2 1 1
14 20795 1 1 20 SER HB3 H 31.207 17.242 23.966 1.00 . A A . 17 SER HB3 1 1
14 20796 1 1 20 SER HG H 33.431 18.219 23.638 1.00 . A A . 17 SER HG 1 1
14 20797 1 1 20 SER N N 29.588 18.789 25.671 1.00 . A A . 17 SER N 1 1
14 20798 1 1 20 SER O O 30.048 19.054 22.142 1.00 . A A . 17 SER O 1 1
14 20799 1 1 20 SER OG O 32.584 18.694 23.486 1.00 . A A . 17 SER OG 1 1
14 20800 1 1 21 HIS C C 28.772 22.048 21.589 1.00 . A A . 18 HIS C 1 1
14 20801 1 1 21 HIS CA C 27.935 20.906 22.190 1.00 . A A . 18 HIS CA 1 1
14 20802 1 1 21 HIS CB C 26.554 21.371 22.684 1.00 . A A . 18 HIS CB 1 1
14 20803 1 1 21 HIS CD2 C 25.323 23.529 22.117 1.00 . A A . 18 HIS CD2 1 1
14 20804 1 1 21 HIS CE1 C 24.751 23.125 20.030 1.00 . A A . 18 HIS CE1 1 1
14 20805 1 1 21 HIS CG C 25.801 22.301 21.760 1.00 . A A . 18 HIS CG 1 1
14 20806 1 1 21 HIS H H 28.377 20.598 24.255 1.00 . A A . 18 HIS H 1 1
14 20807 1 1 21 HIS HA H 27.790 20.169 21.397 1.00 . A A . 18 HIS HA 1 1
14 20808 1 1 21 HIS HB2 H 25.934 20.493 22.863 1.00 . A A . 18 HIS HB2 1 1
14 20809 1 1 21 HIS HB3 H 26.680 21.887 23.638 1.00 . A A . 18 HIS HB3 1 1
14 20810 1 1 21 HIS HD2 H 25.434 24.008 23.078 1.00 . A A . 18 HIS HD2 1 1
14 20811 1 1 21 HIS HE1 H 24.324 23.256 19.042 1.00 . A A . 18 HIS HE1 1 1
14 20812 1 1 21 HIS HE2 H 24.160 24.916 20.962 1.00 . A A . 18 HIS HE2 1 1
14 20813 1 1 21 HIS N N 28.620 20.276 23.326 1.00 . A A . 18 HIS N 1 1
14 20814 1 1 21 HIS ND1 N 25.417 22.030 20.443 1.00 . A A . 18 HIS ND1 1 1
14 20815 1 1 21 HIS NE2 N 24.666 24.029 21.016 1.00 . A A . 18 HIS NE2 1 1
14 20816 1 1 21 HIS O O 28.708 22.287 20.383 1.00 . A A . 18 HIS O 1 1
14 20817 1 1 22 VAL C C 31.903 23.610 22.637 1.00 . A A . 19 VAL C 1 1
14 20818 1 1 22 VAL CA C 30.524 23.788 21.988 1.00 . A A . 19 VAL CA 1 1
14 20819 1 1 22 VAL CB C 29.931 25.183 22.298 1.00 . A A . 19 VAL CB 1 1
14 20820 1 1 22 VAL CG1 C 28.651 25.447 21.495 1.00 . A A . 19 VAL CG1 1 1
14 20821 1 1 22 VAL CG2 C 29.592 25.404 23.778 1.00 . A A . 19 VAL CG2 1 1
14 20822 1 1 22 VAL H H 29.664 22.416 23.364 1.00 . A A . 19 VAL H 1 1
14 20823 1 1 22 VAL HA H 30.668 23.736 20.908 1.00 . A A . 19 VAL HA 1 1
14 20824 1 1 22 VAL HB H 30.666 25.933 22.002 1.00 . A A . 19 VAL HB 1 1
14 20825 1 1 22 VAL HG11 H 27.836 24.822 21.859 1.00 . A A . 19 VAL HG11 1 1
14 20826 1 1 22 VAL HG12 H 28.372 26.493 21.579 1.00 . A A . 19 VAL HG12 1 1
14 20827 1 1 22 VAL HG13 H 28.822 25.214 20.444 1.00 . A A . 19 VAL HG13 1 1
14 20828 1 1 22 VAL HG21 H 30.491 25.327 24.389 1.00 . A A . 19 VAL HG21 1 1
14 20829 1 1 22 VAL HG22 H 29.167 26.398 23.914 1.00 . A A . 19 VAL HG22 1 1
14 20830 1 1 22 VAL HG23 H 28.867 24.662 24.116 1.00 . A A . 19 VAL HG23 1 1
14 20831 1 1 22 VAL N N 29.614 22.704 22.396 1.00 . A A . 19 VAL N 1 1
14 20832 1 1 22 VAL O O 31.997 23.307 23.825 1.00 . A A . 19 VAL O 1 1
14 20833 1 1 23 SER C C 34.804 25.216 22.758 1.00 . A A . 20 SER C 1 1
14 20834 1 1 23 SER CA C 34.363 23.800 22.357 1.00 . A A . 20 SER CA 1 1
14 20835 1 1 23 SER CB C 35.294 23.219 21.282 1.00 . A A . 20 SER CB 1 1
14 20836 1 1 23 SER H H 32.837 24.038 20.897 1.00 . A A . 20 SER H 1 1
14 20837 1 1 23 SER HA H 34.434 23.164 23.238 1.00 . A A . 20 SER HA 1 1
14 20838 1 1 23 SER HB2 H 36.299 23.109 21.694 1.00 . A A . 20 SER HB2 1 1
14 20839 1 1 23 SER HB3 H 34.932 22.230 20.994 1.00 . A A . 20 SER HB3 1 1
14 20840 1 1 23 SER HG H 35.824 23.530 19.446 1.00 . A A . 20 SER HG 1 1
14 20841 1 1 23 SER N N 32.976 23.789 21.861 1.00 . A A . 20 SER N 1 1
14 20842 1 1 23 SER O O 34.117 26.192 22.456 1.00 . A A . 20 SER O 1 1
14 20843 1 1 23 SER OG O 35.353 24.048 20.134 1.00 . A A . 20 SER OG 1 1
14 20844 1 1 24 SER C C 36.761 27.615 22.539 1.00 . A A . 21 SER C 1 1
14 20845 1 1 24 SER CA C 36.515 26.697 23.748 1.00 . A A . 21 SER CA 1 1
14 20846 1 1 24 SER CB C 37.780 26.557 24.601 1.00 . A A . 21 SER CB 1 1
14 20847 1 1 24 SER H H 36.534 24.558 23.620 1.00 . A A . 21 SER H 1 1
14 20848 1 1 24 SER HA H 35.770 27.202 24.364 1.00 . A A . 21 SER HA 1 1
14 20849 1 1 24 SER HB2 H 38.166 27.551 24.830 1.00 . A A . 21 SER HB2 1 1
14 20850 1 1 24 SER HB3 H 37.513 26.074 25.539 1.00 . A A . 21 SER HB3 1 1
14 20851 1 1 24 SER HG H 39.531 25.787 24.638 1.00 . A A . 21 SER HG 1 1
14 20852 1 1 24 SER N N 35.976 25.369 23.389 1.00 . A A . 21 SER N 1 1
14 20853 1 1 24 SER O O 36.689 28.832 22.692 1.00 . A A . 21 SER O 1 1
14 20854 1 1 24 SER OG O 38.803 25.796 23.978 1.00 . A A . 21 SER OG 1 1
14 20855 1 1 25 ARG C C 35.402 28.201 19.771 1.00 . A A . 22 ARG C 1 1
14 20856 1 1 25 ARG CA C 36.834 27.755 20.044 1.00 . A A . 22 ARG CA 1 1
14 20857 1 1 25 ARG CB C 37.390 26.855 18.916 1.00 . A A . 22 ARG CB 1 1
14 20858 1 1 25 ARG CD C 35.668 26.871 16.962 1.00 . A A . 22 ARG CD 1 1
14 20859 1 1 25 ARG CG C 37.080 27.263 17.456 1.00 . A A . 22 ARG CG 1 1
14 20860 1 1 25 ARG CZ C 34.589 26.130 14.824 1.00 . A A . 22 ARG CZ 1 1
14 20861 1 1 25 ARG H H 37.017 26.041 21.314 1.00 . A A . 22 ARG H 1 1
14 20862 1 1 25 ARG HA H 37.427 28.669 20.088 1.00 . A A . 22 ARG HA 1 1
14 20863 1 1 25 ARG HB2 H 38.475 26.831 19.031 1.00 . A A . 22 ARG HB2 1 1
14 20864 1 1 25 ARG HB3 H 37.040 25.832 19.059 1.00 . A A . 22 ARG HB3 1 1
14 20865 1 1 25 ARG HD2 H 35.282 26.063 17.586 1.00 . A A . 22 ARG HD2 1 1
14 20866 1 1 25 ARG HD3 H 35.014 27.740 17.051 1.00 . A A . 22 ARG HD3 1 1
14 20867 1 1 25 ARG HE H 36.536 26.121 15.158 1.00 . A A . 22 ARG HE 1 1
14 20868 1 1 25 ARG HG2 H 37.224 28.338 17.333 1.00 . A A . 22 ARG HG2 1 1
14 20869 1 1 25 ARG HG3 H 37.816 26.766 16.825 1.00 . A A . 22 ARG HG3 1 1
14 20870 1 1 25 ARG HH11 H 33.044 26.735 16.030 1.00 . A A . 22 ARG HH11 1 1
14 20871 1 1 25 ARG HH12 H 32.634 26.087 14.476 1.00 . A A . 22 ARG HH12 1 1
14 20872 1 1 25 ARG HH21 H 35.679 25.698 13.214 1.00 . A A . 22 ARG HH21 1 1
14 20873 1 1 25 ARG HH22 H 33.932 25.457 13.084 1.00 . A A . 22 ARG HH22 1 1
14 20874 1 1 25 ARG N N 36.944 27.047 21.334 1.00 . A A . 22 ARG N 1 1
14 20875 1 1 25 ARG NE N 35.651 26.397 15.568 1.00 . A A . 22 ARG NE 1 1
14 20876 1 1 25 ARG NH1 N 33.342 26.310 15.161 1.00 . A A . 22 ARG NH1 1 1
14 20877 1 1 25 ARG NH2 N 34.757 25.646 13.636 1.00 . A A . 22 ARG NH2 1 1
14 20878 1 1 25 ARG O O 35.163 29.372 19.499 1.00 . A A . 22 ARG O 1 1
14 20879 1 1 26 ASP C C 32.268 28.494 20.094 1.00 . A A . 23 ASP C 1 1
14 20880 1 1 26 ASP CA C 33.115 27.544 19.237 1.00 . A A . 23 ASP CA 1 1
14 20881 1 1 26 ASP CB C 32.372 26.237 18.952 1.00 . A A . 23 ASP CB 1 1
14 20882 1 1 26 ASP CG C 31.154 26.557 18.091 1.00 . A A . 23 ASP CG 1 1
14 20883 1 1 26 ASP H H 34.674 26.337 20.091 1.00 . A A . 23 ASP H 1 1
14 20884 1 1 26 ASP HA H 33.253 28.059 18.285 1.00 . A A . 23 ASP HA 1 1
14 20885 1 1 26 ASP HB2 H 33.022 25.553 18.405 1.00 . A A . 23 ASP HB2 1 1
14 20886 1 1 26 ASP HB3 H 32.068 25.768 19.890 1.00 . A A . 23 ASP HB3 1 1
14 20887 1 1 26 ASP N N 34.447 27.272 19.784 1.00 . A A . 23 ASP N 1 1
14 20888 1 1 26 ASP O O 31.439 29.229 19.556 1.00 . A A . 23 ASP O 1 1
14 20889 1 1 26 ASP OD1 O 31.323 27.180 17.021 1.00 . A A . 23 ASP OD1 1 1
14 20890 1 1 26 ASP OD2 O 30.007 26.347 18.529 1.00 . A A . 23 ASP OD2 1 1
14 20891 1 1 27 VAL C C 32.184 30.975 21.848 1.00 . A A . 24 VAL C 1 1
14 20892 1 1 27 VAL CA C 31.940 29.533 22.323 1.00 . A A . 24 VAL CA 1 1
14 20893 1 1 27 VAL CB C 32.463 29.305 23.760 1.00 . A A . 24 VAL CB 1 1
14 20894 1 1 27 VAL CG1 C 32.001 30.366 24.769 1.00 . A A . 24 VAL CG1 1 1
14 20895 1 1 27 VAL CG2 C 31.964 27.973 24.334 1.00 . A A . 24 VAL CG2 1 1
14 20896 1 1 27 VAL H H 33.214 27.886 21.773 1.00 . A A . 24 VAL H 1 1
14 20897 1 1 27 VAL HA H 30.861 29.386 22.330 1.00 . A A . 24 VAL HA 1 1
14 20898 1 1 27 VAL HB H 33.554 29.300 23.743 1.00 . A A . 24 VAL HB 1 1
14 20899 1 1 27 VAL HG11 H 30.915 30.362 24.843 1.00 . A A . 24 VAL HG11 1 1
14 20900 1 1 27 VAL HG12 H 32.416 30.140 25.749 1.00 . A A . 24 VAL HG12 1 1
14 20901 1 1 27 VAL HG13 H 32.334 31.359 24.468 1.00 . A A . 24 VAL HG13 1 1
14 20902 1 1 27 VAL HG21 H 32.206 27.150 23.668 1.00 . A A . 24 VAL HG21 1 1
14 20903 1 1 27 VAL HG22 H 32.438 27.782 25.298 1.00 . A A . 24 VAL HG22 1 1
14 20904 1 1 27 VAL HG23 H 30.884 28.005 24.466 1.00 . A A . 24 VAL HG23 1 1
14 20905 1 1 27 VAL N N 32.536 28.548 21.404 1.00 . A A . 24 VAL N 1 1
14 20906 1 1 27 VAL O O 31.316 31.817 22.044 1.00 . A A . 24 VAL O 1 1
14 20907 1 1 28 GLU C C 32.584 33.000 19.513 1.00 . A A . 25 GLU C 1 1
14 20908 1 1 28 GLU CA C 33.568 32.611 20.629 1.00 . A A . 25 GLU CA 1 1
14 20909 1 1 28 GLU CB C 35.023 32.689 20.145 1.00 . A A . 25 GLU CB 1 1
14 20910 1 1 28 GLU CD C 36.910 34.254 19.457 1.00 . A A . 25 GLU CD 1 1
14 20911 1 1 28 GLU CG C 35.396 34.080 19.615 1.00 . A A . 25 GLU CG 1 1
14 20912 1 1 28 GLU H H 33.970 30.538 20.971 1.00 . A A . 25 GLU H 1 1
14 20913 1 1 28 GLU HA H 33.443 33.342 21.431 1.00 . A A . 25 GLU HA 1 1
14 20914 1 1 28 GLU HB2 H 35.673 32.443 20.984 1.00 . A A . 25 GLU HB2 1 1
14 20915 1 1 28 GLU HB3 H 35.187 31.961 19.351 1.00 . A A . 25 GLU HB3 1 1
14 20916 1 1 28 GLU HG2 H 34.910 34.245 18.650 1.00 . A A . 25 GLU HG2 1 1
14 20917 1 1 28 GLU HG3 H 35.029 34.833 20.314 1.00 . A A . 25 GLU HG3 1 1
14 20918 1 1 28 GLU N N 33.300 31.273 21.172 1.00 . A A . 25 GLU N 1 1
14 20919 1 1 28 GLU O O 31.895 34.015 19.622 1.00 . A A . 25 GLU O 1 1
14 20920 1 1 28 GLU OE1 O 37.696 33.279 19.498 1.00 . A A . 25 GLU OE1 1 1
14 20921 1 1 28 GLU OE2 O 37.389 35.397 19.305 1.00 . A A . 25 GLU OE2 1 1
14 20922 1 1 29 ASN C C 30.042 32.357 17.910 1.00 . A A . 26 ASN C 1 1
14 20923 1 1 29 ASN CA C 31.487 32.395 17.392 1.00 . A A . 26 ASN CA 1 1
14 20924 1 1 29 ASN CB C 31.693 31.353 16.279 1.00 . A A . 26 ASN CB 1 1
14 20925 1 1 29 ASN CG C 32.909 31.663 15.433 1.00 . A A . 26 ASN CG 1 1
14 20926 1 1 29 ASN H H 33.053 31.355 18.426 1.00 . A A . 26 ASN H 1 1
14 20927 1 1 29 ASN HA H 31.640 33.390 16.971 1.00 . A A . 26 ASN HA 1 1
14 20928 1 1 29 ASN HB2 H 31.799 30.355 16.708 1.00 . A A . 26 ASN HB2 1 1
14 20929 1 1 29 ASN HB3 H 30.819 31.351 15.628 1.00 . A A . 26 ASN HB3 1 1
14 20930 1 1 29 ASN HD21 H 31.827 32.778 14.124 1.00 . A A . 26 ASN HD21 1 1
14 20931 1 1 29 ASN HD22 H 33.569 32.640 13.845 1.00 . A A . 26 ASN HD22 1 1
14 20932 1 1 29 ASN N N 32.466 32.177 18.464 1.00 . A A . 26 ASN N 1 1
14 20933 1 1 29 ASN ND2 N 32.747 32.423 14.375 1.00 . A A . 26 ASN ND2 1 1
14 20934 1 1 29 ASN O O 29.193 33.097 17.412 1.00 . A A . 26 ASN O 1 1
14 20935 1 1 29 ASN OD1 O 34.014 31.240 15.718 1.00 . A A . 26 ASN OD1 1 1
14 20936 1 1 30 GLU C C 28.072 32.753 20.284 1.00 . A A . 27 GLU C 1 1
14 20937 1 1 30 GLU CA C 28.437 31.463 19.535 1.00 . A A . 27 GLU CA 1 1
14 20938 1 1 30 GLU CB C 28.369 30.221 20.448 1.00 . A A . 27 GLU CB 1 1
14 20939 1 1 30 GLU CD C 26.396 29.161 19.228 1.00 . A A . 27 GLU CD 1 1
14 20940 1 1 30 GLU CG C 26.957 29.639 20.574 1.00 . A A . 27 GLU CG 1 1
14 20941 1 1 30 GLU H H 30.494 30.927 19.273 1.00 . A A . 27 GLU H 1 1
14 20942 1 1 30 GLU HA H 27.711 31.359 18.726 1.00 . A A . 27 GLU HA 1 1
14 20943 1 1 30 GLU HB2 H 29.000 29.432 20.042 1.00 . A A . 27 GLU HB2 1 1
14 20944 1 1 30 GLU HB3 H 28.749 30.469 21.439 1.00 . A A . 27 GLU HB3 1 1
14 20945 1 1 30 GLU HG2 H 26.987 28.794 21.266 1.00 . A A . 27 GLU HG2 1 1
14 20946 1 1 30 GLU HG3 H 26.297 30.399 21.000 1.00 . A A . 27 GLU HG3 1 1
14 20947 1 1 30 GLU N N 29.759 31.536 18.922 1.00 . A A . 27 GLU N 1 1
14 20948 1 1 30 GLU O O 27.010 33.329 20.047 1.00 . A A . 27 GLU O 1 1
14 20949 1 1 30 GLU OE1 O 27.153 28.893 18.267 1.00 . A A . 27 GLU OE1 1 1
14 20950 1 1 30 GLU OE2 O 25.151 29.138 19.076 1.00 . A A . 27 GLU OE2 1 1
14 20951 1 1 31 PHE C C 28.936 35.779 21.264 1.00 . A A . 28 PHE C 1 1
14 20952 1 1 31 PHE CA C 28.703 34.434 21.970 1.00 . A A . 28 PHE CA 1 1
14 20953 1 1 31 PHE CB C 29.398 34.310 23.331 1.00 . A A . 28 PHE CB 1 1
14 20954 1 1 31 PHE CD1 C 28.693 32.061 24.283 1.00 . A A . 28 PHE CD1 1 1
14 20955 1 1 31 PHE CD2 C 27.574 34.069 25.077 1.00 . A A . 28 PHE CD2 1 1
14 20956 1 1 31 PHE CE1 C 27.860 31.271 25.095 1.00 . A A . 28 PHE CE1 1 1
14 20957 1 1 31 PHE CE2 C 26.730 33.280 25.878 1.00 . A A . 28 PHE CE2 1 1
14 20958 1 1 31 PHE CG C 28.567 33.461 24.281 1.00 . A A . 28 PHE CG 1 1
14 20959 1 1 31 PHE CZ C 26.876 31.882 25.895 1.00 . A A . 28 PHE CZ 1 1
14 20960 1 1 31 PHE H H 29.839 32.753 21.291 1.00 . A A . 28 PHE H 1 1
14 20961 1 1 31 PHE HA H 27.642 34.425 22.201 1.00 . A A . 28 PHE HA 1 1
14 20962 1 1 31 PHE HB2 H 30.394 33.888 23.214 1.00 . A A . 28 PHE HB2 1 1
14 20963 1 1 31 PHE HB3 H 29.522 35.296 23.769 1.00 . A A . 28 PHE HB3 1 1
14 20964 1 1 31 PHE HD1 H 29.418 31.589 23.642 1.00 . A A . 28 PHE HD1 1 1
14 20965 1 1 31 PHE HD2 H 27.435 35.137 25.050 1.00 . A A . 28 PHE HD2 1 1
14 20966 1 1 31 PHE HE1 H 27.963 30.196 25.094 1.00 . A A . 28 PHE HE1 1 1
14 20967 1 1 31 PHE HE2 H 25.951 33.750 26.462 1.00 . A A . 28 PHE HE2 1 1
14 20968 1 1 31 PHE HZ H 26.222 31.279 26.508 1.00 . A A . 28 PHE HZ 1 1
14 20969 1 1 31 PHE N N 28.966 33.254 21.147 1.00 . A A . 28 PHE N 1 1
14 20970 1 1 31 PHE O O 28.368 36.782 21.699 1.00 . A A . 28 PHE O 1 1
14 20971 1 1 32 ARG C C 28.441 37.655 18.842 1.00 . A A . 29 ARG C 1 1
14 20972 1 1 32 ARG CA C 29.770 37.045 19.300 1.00 . A A . 29 ARG CA 1 1
14 20973 1 1 32 ARG CB C 30.689 36.778 18.091 1.00 . A A . 29 ARG CB 1 1
14 20974 1 1 32 ARG CD C 33.002 37.021 17.126 1.00 . A A . 29 ARG CD 1 1
14 20975 1 1 32 ARG CG C 32.159 37.108 18.407 1.00 . A A . 29 ARG CG 1 1
14 20976 1 1 32 ARG CZ C 34.421 39.076 17.172 1.00 . A A . 29 ARG CZ 1 1
14 20977 1 1 32 ARG H H 30.148 34.986 19.843 1.00 . A A . 29 ARG H 1 1
14 20978 1 1 32 ARG HA H 30.215 37.830 19.913 1.00 . A A . 29 ARG HA 1 1
14 20979 1 1 32 ARG HB2 H 30.597 35.742 17.760 1.00 . A A . 29 ARG HB2 1 1
14 20980 1 1 32 ARG HB3 H 30.373 37.422 17.266 1.00 . A A . 29 ARG HB3 1 1
14 20981 1 1 32 ARG HD2 H 33.204 35.969 16.912 1.00 . A A . 29 ARG HD2 1 1
14 20982 1 1 32 ARG HD3 H 32.431 37.425 16.287 1.00 . A A . 29 ARG HD3 1 1
14 20983 1 1 32 ARG HE H 35.130 37.219 17.193 1.00 . A A . 29 ARG HE 1 1
14 20984 1 1 32 ARG HG2 H 32.203 38.118 18.812 1.00 . A A . 29 ARG HG2 1 1
14 20985 1 1 32 ARG HG3 H 32.556 36.427 19.157 1.00 . A A . 29 ARG HG3 1 1
14 20986 1 1 32 ARG HH11 H 32.483 39.541 17.367 1.00 . A A . 29 ARG HH11 1 1
14 20987 1 1 32 ARG HH12 H 33.572 40.883 17.197 1.00 . A A . 29 ARG HH12 1 1
14 20988 1 1 32 ARG HH21 H 36.333 39.048 16.594 1.00 . A A . 29 ARG HH21 1 1
14 20989 1 1 32 ARG HH22 H 35.613 40.618 16.784 1.00 . A A . 29 ARG HH22 1 1
14 20990 1 1 32 ARG N N 29.638 35.825 20.123 1.00 . A A . 29 ARG N 1 1
14 20991 1 1 32 ARG NE N 34.280 37.761 17.213 1.00 . A A . 29 ARG NE 1 1
14 20992 1 1 32 ARG NH1 N 33.419 39.895 17.307 1.00 . A A . 29 ARG NH1 1 1
14 20993 1 1 32 ARG NH2 N 35.579 39.620 16.948 1.00 . A A . 29 ARG NH2 1 1
14 20994 1 1 32 ARG O O 28.366 38.872 18.682 1.00 . A A . 29 ARG O 1 1
14 20995 1 1 33 LYS C C 25.378 38.117 19.584 1.00 . A A . 30 LYS C 1 1
14 20996 1 1 33 LYS CA C 26.025 37.412 18.387 1.00 . A A . 30 LYS CA 1 1
14 20997 1 1 33 LYS CB C 25.132 36.330 17.743 1.00 . A A . 30 LYS CB 1 1
14 20998 1 1 33 LYS CD C 23.016 35.909 19.166 1.00 . A A . 30 LYS CD 1 1
14 20999 1 1 33 LYS CE C 22.161 34.802 19.796 1.00 . A A . 30 LYS CE 1 1
14 21000 1 1 33 LYS CG C 24.373 35.364 18.673 1.00 . A A . 30 LYS CG 1 1
14 21001 1 1 33 LYS H H 27.488 35.866 18.798 1.00 . A A . 30 LYS H 1 1
14 21002 1 1 33 LYS HA H 26.152 38.200 17.642 1.00 . A A . 30 LYS HA 1 1
14 21003 1 1 33 LYS HB2 H 24.402 36.819 17.102 1.00 . A A . 30 LYS HB2 1 1
14 21004 1 1 33 LYS HB3 H 25.764 35.731 17.089 1.00 . A A . 30 LYS HB3 1 1
14 21005 1 1 33 LYS HD2 H 23.160 36.702 19.899 1.00 . A A . 30 LYS HD2 1 1
14 21006 1 1 33 LYS HD3 H 22.486 36.330 18.312 1.00 . A A . 30 LYS HD3 1 1
14 21007 1 1 33 LYS HE2 H 22.349 33.862 19.272 1.00 . A A . 30 LYS HE2 1 1
14 21008 1 1 33 LYS HE3 H 22.457 34.671 20.840 1.00 . A A . 30 LYS HE3 1 1
14 21009 1 1 33 LYS HG2 H 24.172 34.459 18.102 1.00 . A A . 30 LYS HG2 1 1
14 21010 1 1 33 LYS HG3 H 25.003 35.079 19.508 1.00 . A A . 30 LYS HG3 1 1
14 21011 1 1 33 LYS HZ1 H 20.399 35.099 18.744 1.00 . A A . 30 LYS HZ1 1 1
14 21012 1 1 33 LYS HZ2 H 20.128 34.488 20.237 1.00 . A A . 30 LYS HZ2 1 1
14 21013 1 1 33 LYS HZ3 H 20.520 36.059 20.060 1.00 . A A . 30 LYS HZ3 1 1
14 21014 1 1 33 LYS N N 27.367 36.863 18.686 1.00 . A A . 30 LYS N 1 1
14 21015 1 1 33 LYS NZ N 20.718 35.128 19.701 1.00 . A A . 30 LYS NZ 1 1
14 21016 1 1 33 LYS O O 24.542 39.000 19.405 1.00 . A A . 30 LYS O 1 1
14 21017 1 1 34 TYR C C 25.569 39.730 22.218 1.00 . A A . 31 TYR C 1 1
14 21018 1 1 34 TYR CA C 25.150 38.268 22.035 1.00 . A A . 31 TYR CA 1 1
14 21019 1 1 34 TYR CB C 25.482 37.382 23.261 1.00 . A A . 31 TYR CB 1 1
14 21020 1 1 34 TYR CD1 C 25.163 35.071 22.225 1.00 . A A . 31 TYR CD1 1 1
14 21021 1 1 34 TYR CD2 C 24.013 35.570 24.300 1.00 . A A . 31 TYR CD2 1 1
14 21022 1 1 34 TYR CE1 C 24.541 33.812 22.166 1.00 . A A . 31 TYR CE1 1 1
14 21023 1 1 34 TYR CE2 C 23.399 34.298 24.257 1.00 . A A . 31 TYR CE2 1 1
14 21024 1 1 34 TYR CG C 24.874 35.980 23.260 1.00 . A A . 31 TYR CG 1 1
14 21025 1 1 34 TYR CZ C 23.635 33.430 23.172 1.00 . A A . 31 TYR CZ 1 1
14 21026 1 1 34 TYR H H 26.531 37.100 20.899 1.00 . A A . 31 TYR H 1 1
14 21027 1 1 34 TYR HA H 24.068 38.265 21.912 1.00 . A A . 31 TYR HA 1 1
14 21028 1 1 34 TYR HB2 H 26.561 37.294 23.368 1.00 . A A . 31 TYR HB2 1 1
14 21029 1 1 34 TYR HB3 H 25.126 37.906 24.148 1.00 . A A . 31 TYR HB3 1 1
14 21030 1 1 34 TYR HD1 H 25.873 35.327 21.459 1.00 . A A . 31 TYR HD1 1 1
14 21031 1 1 34 TYR HD2 H 23.797 36.239 25.121 1.00 . A A . 31 TYR HD2 1 1
14 21032 1 1 34 TYR HE1 H 24.764 33.133 21.357 1.00 . A A . 31 TYR HE1 1 1
14 21033 1 1 34 TYR HE2 H 22.711 33.995 25.031 1.00 . A A . 31 TYR HE2 1 1
14 21034 1 1 34 TYR HH H 22.944 31.962 22.130 1.00 . A A . 31 TYR HH 1 1
14 21035 1 1 34 TYR N N 25.752 37.741 20.809 1.00 . A A . 31 TYR N 1 1
14 21036 1 1 34 TYR O O 24.697 40.589 22.318 1.00 . A A . 31 TYR O 1 1
14 21037 1 1 34 TYR OH O 22.966 32.253 23.054 1.00 . A A . 31 TYR OH 1 1
14 21038 1 1 35 GLY C C 28.978 41.356 22.177 1.00 . A A . 32 GLY C 1 1
14 21039 1 1 35 GLY CA C 27.442 41.378 22.219 1.00 . A A . 32 GLY CA 1 1
14 21040 1 1 35 GLY H H 27.525 39.271 21.966 1.00 . A A . 32 GLY H 1 1
14 21041 1 1 35 GLY HA2 H 27.078 41.980 21.384 1.00 . A A . 32 GLY HA2 1 1
14 21042 1 1 35 GLY HA3 H 27.116 41.849 23.146 1.00 . A A . 32 GLY HA3 1 1
14 21043 1 1 35 GLY N N 26.872 40.027 22.141 1.00 . A A . 32 GLY N 1 1
14 21044 1 1 35 GLY O O 29.567 40.401 21.668 1.00 . A A . 32 GLY O 1 1
14 21045 1 1 36 ASN C C 31.627 41.411 23.933 1.00 . A A . 33 ASN C 1 1
14 21046 1 1 36 ASN CA C 31.109 42.408 22.869 1.00 . A A . 33 ASN CA 1 1
14 21047 1 1 36 ASN CB C 31.598 43.851 23.136 1.00 . A A . 33 ASN CB 1 1
14 21048 1 1 36 ASN CG C 31.854 44.648 21.871 1.00 . A A . 33 ASN CG 1 1
14 21049 1 1 36 ASN H H 29.109 43.109 23.180 1.00 . A A . 33 ASN H 1 1
14 21050 1 1 36 ASN HA H 31.548 42.091 21.921 1.00 . A A . 33 ASN HA 1 1
14 21051 1 1 36 ASN HB2 H 30.896 44.384 23.778 1.00 . A A . 33 ASN HB2 1 1
14 21052 1 1 36 ASN HB3 H 32.556 43.800 23.651 1.00 . A A . 33 ASN HB3 1 1
14 21053 1 1 36 ASN HD21 H 29.891 44.852 21.448 1.00 . A A . 33 ASN HD21 1 1
14 21054 1 1 36 ASN HD22 H 31.022 45.597 20.336 1.00 . A A . 33 ASN HD22 1 1
14 21055 1 1 36 ASN N N 29.640 42.372 22.742 1.00 . A A . 33 ASN N 1 1
14 21056 1 1 36 ASN ND2 N 30.830 45.035 21.147 1.00 . A A . 33 ASN ND2 1 1
14 21057 1 1 36 ASN O O 31.855 41.769 25.092 1.00 . A A . 33 ASN O 1 1
14 21058 1 1 36 ASN OD1 O 32.988 44.920 21.507 1.00 . A A . 33 ASN OD1 1 1
14 21059 1 1 37 ILE C C 34.114 39.475 24.080 1.00 . A A . 34 ILE C 1 1
14 21060 1 1 37 ILE CA C 32.621 39.126 24.169 1.00 . A A . 34 ILE CA 1 1
14 21061 1 1 37 ILE CB C 32.302 37.720 23.588 1.00 . A A . 34 ILE CB 1 1
14 21062 1 1 37 ILE CD1 C 34.510 36.262 23.425 1.00 . A A . 34 ILE CD1 1 1
14 21063 1 1 37 ILE CG1 C 33.188 36.577 24.146 1.00 . A A . 34 ILE CG1 1 1
14 21064 1 1 37 ILE CG2 C 32.256 37.672 22.049 1.00 . A A . 34 ILE CG2 1 1
14 21065 1 1 37 ILE H H 31.495 39.950 22.568 1.00 . A A . 34 ILE H 1 1
14 21066 1 1 37 ILE HA H 32.344 39.114 25.223 1.00 . A A . 34 ILE HA 1 1
14 21067 1 1 37 ILE HB H 31.290 37.494 23.922 1.00 . A A . 34 ILE HB 1 1
14 21068 1 1 37 ILE HD11 H 35.149 37.140 23.367 1.00 . A A . 34 ILE HD11 1 1
14 21069 1 1 37 ILE HD12 H 35.037 35.481 23.972 1.00 . A A . 34 ILE HD12 1 1
14 21070 1 1 37 ILE HD13 H 34.313 35.897 22.417 1.00 . A A . 34 ILE HD13 1 1
14 21071 1 1 37 ILE HG12 H 33.403 36.777 25.196 1.00 . A A . 34 ILE HG12 1 1
14 21072 1 1 37 ILE HG13 H 32.595 35.663 24.102 1.00 . A A . 34 ILE HG13 1 1
14 21073 1 1 37 ILE HG21 H 33.201 38.018 21.628 1.00 . A A . 34 ILE HG21 1 1
14 21074 1 1 37 ILE HG22 H 32.062 36.652 21.716 1.00 . A A . 34 ILE HG22 1 1
14 21075 1 1 37 ILE HG23 H 31.450 38.304 21.682 1.00 . A A . 34 ILE HG23 1 1
14 21076 1 1 37 ILE N N 31.816 40.160 23.504 1.00 . A A . 34 ILE N 1 1
14 21077 1 1 37 ILE O O 34.600 39.868 23.022 1.00 . A A . 34 ILE O 1 1
14 21078 1 1 38 LEU C C 37.118 38.260 25.321 1.00 . A A . 35 LEU C 1 1
14 21079 1 1 38 LEU CA C 36.287 39.557 25.298 1.00 . A A . 35 LEU CA 1 1
14 21080 1 1 38 LEU CB C 36.554 40.400 26.563 1.00 . A A . 35 LEU CB 1 1
14 21081 1 1 38 LEU CD1 C 36.162 42.441 27.956 1.00 . A A . 35 LEU CD1 1 1
14 21082 1 1 38 LEU CD2 C 36.003 42.658 25.493 1.00 . A A . 35 LEU CD2 1 1
14 21083 1 1 38 LEU CG C 35.757 41.717 26.675 1.00 . A A . 35 LEU CG 1 1
14 21084 1 1 38 LEU H H 34.342 39.027 26.026 1.00 . A A . 35 LEU H 1 1
14 21085 1 1 38 LEU HA H 36.623 40.127 24.430 1.00 . A A . 35 LEU HA 1 1
14 21086 1 1 38 LEU HB2 H 36.325 39.794 27.440 1.00 . A A . 35 LEU HB2 1 1
14 21087 1 1 38 LEU HB3 H 37.620 40.634 26.593 1.00 . A A . 35 LEU HB3 1 1
14 21088 1 1 38 LEU HD11 H 37.219 42.701 27.924 1.00 . A A . 35 LEU HD11 1 1
14 21089 1 1 38 LEU HD12 H 35.573 43.351 28.069 1.00 . A A . 35 LEU HD12 1 1
14 21090 1 1 38 LEU HD13 H 35.981 41.801 28.820 1.00 . A A . 35 LEU HD13 1 1
14 21091 1 1 38 LEU HD21 H 35.618 42.214 24.576 1.00 . A A . 35 LEU HD21 1 1
14 21092 1 1 38 LEU HD22 H 35.481 43.601 25.656 1.00 . A A . 35 LEU HD22 1 1
14 21093 1 1 38 LEU HD23 H 37.067 42.853 25.380 1.00 . A A . 35 LEU HD23 1 1
14 21094 1 1 38 LEU HG H 34.689 41.494 26.733 1.00 . A A . 35 LEU HG 1 1
14 21095 1 1 38 LEU N N 34.842 39.304 25.189 1.00 . A A . 35 LEU N 1 1
14 21096 1 1 38 LEU O O 38.130 38.159 24.625 1.00 . A A . 35 LEU O 1 1
14 21097 1 1 39 LYS C C 36.305 34.876 26.644 1.00 . A A . 36 LYS C 1 1
14 21098 1 1 39 LYS CA C 37.339 35.966 26.337 1.00 . A A . 36 LYS CA 1 1
14 21099 1 1 39 LYS CB C 38.386 36.128 27.467 1.00 . A A . 36 LYS CB 1 1
14 21100 1 1 39 LYS CD C 38.815 34.001 28.880 1.00 . A A . 36 LYS CD 1 1
14 21101 1 1 39 LYS CE C 39.661 32.722 29.009 1.00 . A A . 36 LYS CE 1 1
14 21102 1 1 39 LYS CG C 39.295 34.906 27.728 1.00 . A A . 36 LYS CG 1 1
14 21103 1 1 39 LYS H H 35.813 37.433 26.613 1.00 . A A . 36 LYS H 1 1
14 21104 1 1 39 LYS HA H 37.860 35.685 25.421 1.00 . A A . 36 LYS HA 1 1
14 21105 1 1 39 LYS HB2 H 39.041 36.956 27.187 1.00 . A A . 36 LYS HB2 1 1
14 21106 1 1 39 LYS HB3 H 37.886 36.418 28.394 1.00 . A A . 36 LYS HB3 1 1
14 21107 1 1 39 LYS HD2 H 38.842 34.563 29.816 1.00 . A A . 36 LYS HD2 1 1
14 21108 1 1 39 LYS HD3 H 37.784 33.705 28.705 1.00 . A A . 36 LYS HD3 1 1
14 21109 1 1 39 LYS HE2 H 39.082 31.976 29.560 1.00 . A A . 36 LYS HE2 1 1
14 21110 1 1 39 LYS HE3 H 39.841 32.316 28.007 1.00 . A A . 36 LYS HE3 1 1
14 21111 1 1 39 LYS HG2 H 39.393 34.322 26.812 1.00 . A A . 36 LYS HG2 1 1
14 21112 1 1 39 LYS HG3 H 40.288 35.274 27.990 1.00 . A A . 36 LYS HG3 1 1
14 21113 1 1 39 LYS HZ1 H 40.817 33.235 30.678 1.00 . A A . 36 LYS HZ1 1 1
14 21114 1 1 39 LYS HZ2 H 41.518 32.109 29.719 1.00 . A A . 36 LYS HZ2 1 1
14 21115 1 1 39 LYS HZ3 H 41.524 33.629 29.209 1.00 . A A . 36 LYS HZ3 1 1
14 21116 1 1 39 LYS N N 36.675 37.265 26.109 1.00 . A A . 36 LYS N 1 1
14 21117 1 1 39 LYS NZ N 40.949 32.953 29.710 1.00 . A A . 36 LYS NZ 1 1
14 21118 1 1 39 LYS O O 35.244 35.158 27.199 1.00 . A A . 36 LYS O 1 1
14 21119 1 1 40 CYS C C 36.684 31.243 26.999 1.00 . A A . 37 CYS C 1 1
14 21120 1 1 40 CYS CA C 35.810 32.437 26.580 1.00 . A A . 37 CYS CA 1 1
14 21121 1 1 40 CYS CB C 34.995 32.119 25.315 1.00 . A A . 37 CYS CB 1 1
14 21122 1 1 40 CYS H H 37.507 33.462 25.848 1.00 . A A . 37 CYS H 1 1
14 21123 1 1 40 CYS HA H 35.116 32.638 27.396 1.00 . A A . 37 CYS HA 1 1
14 21124 1 1 40 CYS HB2 H 34.465 31.178 25.459 1.00 . A A . 37 CYS HB2 1 1
14 21125 1 1 40 CYS HB3 H 34.270 32.914 25.153 1.00 . A A . 37 CYS HB3 1 1
14 21126 1 1 40 CYS HG H 36.450 30.717 23.954 1.00 . A A . 37 CYS HG 1 1
14 21127 1 1 40 CYS N N 36.628 33.626 26.320 1.00 . A A . 37 CYS N 1 1
14 21128 1 1 40 CYS O O 37.855 31.184 26.629 1.00 . A A . 37 CYS O 1 1
14 21129 1 1 40 CYS SG S 36.044 31.994 23.830 1.00 . A A . 37 CYS SG 1 1
14 21130 1 1 41 ASP C C 35.655 27.966 28.545 1.00 . A A . 38 ASP C 1 1
14 21131 1 1 41 ASP CA C 36.690 28.947 27.948 1.00 . A A . 38 ASP CA 1 1
14 21132 1 1 41 ASP CB C 37.943 28.993 28.849 1.00 . A A . 38 ASP CB 1 1
14 21133 1 1 41 ASP CG C 38.956 27.880 28.537 1.00 . A A . 38 ASP CG 1 1
14 21134 1 1 41 ASP H H 35.177 30.438 28.105 1.00 . A A . 38 ASP H 1 1
14 21135 1 1 41 ASP HA H 36.980 28.577 26.964 1.00 . A A . 38 ASP HA 1 1
14 21136 1 1 41 ASP HB2 H 38.459 29.946 28.744 1.00 . A A . 38 ASP HB2 1 1
14 21137 1 1 41 ASP HB3 H 37.633 28.906 29.890 1.00 . A A . 38 ASP HB3 1 1
14 21138 1 1 41 ASP N N 36.126 30.297 27.761 1.00 . A A . 38 ASP N 1 1
14 21139 1 1 41 ASP O O 34.568 28.377 28.963 1.00 . A A . 38 ASP O 1 1
14 21140 1 1 41 ASP OD1 O 38.673 26.989 27.702 1.00 . A A . 38 ASP OD1 1 1
14 21141 1 1 41 ASP OD2 O 40.046 27.902 29.151 1.00 . A A . 38 ASP OD2 1 1
14 21142 1 1 42 VAL C C 35.973 24.929 30.416 1.00 . A A . 39 VAL C 1 1
14 21143 1 1 42 VAL CA C 35.207 25.625 29.278 1.00 . A A . 39 VAL CA 1 1
14 21144 1 1 42 VAL CB C 34.623 24.620 28.258 1.00 . A A . 39 VAL CB 1 1
14 21145 1 1 42 VAL CG1 C 33.645 25.311 27.296 1.00 . A A . 39 VAL CG1 1 1
14 21146 1 1 42 VAL CG2 C 35.673 23.883 27.410 1.00 . A A . 39 VAL CG2 1 1
14 21147 1 1 42 VAL H H 36.937 26.427 28.290 1.00 . A A . 39 VAL H 1 1
14 21148 1 1 42 VAL HA H 34.350 26.107 29.740 1.00 . A A . 39 VAL HA 1 1
14 21149 1 1 42 VAL HB H 34.058 23.870 28.814 1.00 . A A . 39 VAL HB 1 1
14 21150 1 1 42 VAL HG11 H 34.169 26.037 26.674 1.00 . A A . 39 VAL HG11 1 1
14 21151 1 1 42 VAL HG12 H 33.170 24.569 26.652 1.00 . A A . 39 VAL HG12 1 1
14 21152 1 1 42 VAL HG13 H 32.868 25.820 27.864 1.00 . A A . 39 VAL HG13 1 1
14 21153 1 1 42 VAL HG21 H 36.306 23.270 28.046 1.00 . A A . 39 VAL HG21 1 1
14 21154 1 1 42 VAL HG22 H 35.173 23.225 26.699 1.00 . A A . 39 VAL HG22 1 1
14 21155 1 1 42 VAL HG23 H 36.290 24.595 26.864 1.00 . A A . 39 VAL HG23 1 1
14 21156 1 1 42 VAL N N 36.011 26.678 28.629 1.00 . A A . 39 VAL N 1 1
14 21157 1 1 42 VAL O O 37.058 24.378 30.215 1.00 . A A . 39 VAL O 1 1
14 21158 1 1 43 LYS C C 35.140 22.801 32.865 1.00 . A A . 40 LYS C 1 1
14 21159 1 1 43 LYS CA C 35.842 24.166 32.803 1.00 . A A . 40 LYS CA 1 1
14 21160 1 1 43 LYS CB C 35.576 24.958 34.107 1.00 . A A . 40 LYS CB 1 1
14 21161 1 1 43 LYS CD C 36.480 26.465 35.932 1.00 . A A . 40 LYS CD 1 1
14 21162 1 1 43 LYS CE C 37.597 27.423 36.367 1.00 . A A . 40 LYS CE 1 1
14 21163 1 1 43 LYS CG C 36.679 25.967 34.484 1.00 . A A . 40 LYS CG 1 1
14 21164 1 1 43 LYS H H 34.462 25.341 31.668 1.00 . A A . 40 LYS H 1 1
14 21165 1 1 43 LYS HA H 36.913 23.974 32.721 1.00 . A A . 40 LYS HA 1 1
14 21166 1 1 43 LYS HB2 H 34.619 25.479 34.034 1.00 . A A . 40 LYS HB2 1 1
14 21167 1 1 43 LYS HB3 H 35.494 24.248 34.932 1.00 . A A . 40 LYS HB3 1 1
14 21168 1 1 43 LYS HD2 H 35.517 26.973 36.006 1.00 . A A . 40 LYS HD2 1 1
14 21169 1 1 43 LYS HD3 H 36.471 25.608 36.606 1.00 . A A . 40 LYS HD3 1 1
14 21170 1 1 43 LYS HE2 H 38.574 26.963 36.189 1.00 . A A . 40 LYS HE2 1 1
14 21171 1 1 43 LYS HE3 H 37.536 28.323 35.749 1.00 . A A . 40 LYS HE3 1 1
14 21172 1 1 43 LYS HG2 H 37.651 25.475 34.417 1.00 . A A . 40 LYS HG2 1 1
14 21173 1 1 43 LYS HG3 H 36.660 26.808 33.792 1.00 . A A . 40 LYS HG3 1 1
14 21174 1 1 43 LYS HZ1 H 37.644 27.048 38.429 1.00 . A A . 40 LYS HZ1 1 1
14 21175 1 1 43 LYS HZ2 H 38.113 28.577 38.029 1.00 . A A . 40 LYS HZ2 1 1
14 21176 1 1 43 LYS HZ3 H 36.556 28.173 38.007 1.00 . A A . 40 LYS HZ3 1 1
14 21177 1 1 43 LYS N N 35.394 24.939 31.624 1.00 . A A . 40 LYS N 1 1
14 21178 1 1 43 LYS NZ N 37.481 27.812 37.796 1.00 . A A . 40 LYS NZ 1 1
14 21179 1 1 43 LYS O O 34.090 22.597 32.259 1.00 . A A . 40 LYS O 1 1
14 21180 1 1 44 LYS C C 35.544 20.364 35.598 1.00 . A A . 41 LYS C 1 1
14 21181 1 1 44 LYS CA C 34.989 20.700 34.214 1.00 . A A . 41 LYS CA 1 1
14 21182 1 1 44 LYS CB C 35.014 19.507 33.231 1.00 . A A . 41 LYS CB 1 1
14 21183 1 1 44 LYS CD C 37.579 19.353 32.807 1.00 . A A . 41 LYS CD 1 1
14 21184 1 1 44 LYS CE C 37.484 19.973 31.407 1.00 . A A . 41 LYS CE 1 1
14 21185 1 1 44 LYS CG C 36.285 18.638 33.210 1.00 . A A . 41 LYS CG 1 1
14 21186 1 1 44 LYS H H 36.549 22.132 34.130 1.00 . A A . 41 LYS H 1 1
14 21187 1 1 44 LYS HA H 33.943 20.965 34.369 1.00 . A A . 41 LYS HA 1 1
14 21188 1 1 44 LYS HB2 H 34.192 18.839 33.496 1.00 . A A . 41 LYS HB2 1 1
14 21189 1 1 44 LYS HB3 H 34.803 19.866 32.221 1.00 . A A . 41 LYS HB3 1 1
14 21190 1 1 44 LYS HD2 H 37.824 20.123 33.540 1.00 . A A . 41 LYS HD2 1 1
14 21191 1 1 44 LYS HD3 H 38.381 18.614 32.824 1.00 . A A . 41 LYS HD3 1 1
14 21192 1 1 44 LYS HE2 H 37.075 19.234 30.715 1.00 . A A . 41 LYS HE2 1 1
14 21193 1 1 44 LYS HE3 H 36.802 20.825 31.439 1.00 . A A . 41 LYS HE3 1 1
14 21194 1 1 44 LYS HG2 H 36.427 18.191 34.195 1.00 . A A . 41 LYS HG2 1 1
14 21195 1 1 44 LYS HG3 H 36.120 17.820 32.509 1.00 . A A . 41 LYS HG3 1 1
14 21196 1 1 44 LYS HZ1 H 39.386 19.579 30.739 1.00 . A A . 41 LYS HZ1 1 1
14 21197 1 1 44 LYS HZ2 H 38.746 20.964 30.089 1.00 . A A . 41 LYS HZ2 1 1
14 21198 1 1 44 LYS HZ3 H 39.280 20.969 31.637 1.00 . A A . 41 LYS HZ3 1 1
14 21199 1 1 44 LYS N N 35.684 21.883 33.668 1.00 . A A . 41 LYS N 1 1
14 21200 1 1 44 LYS NZ N 38.815 20.401 30.931 1.00 . A A . 41 LYS NZ 1 1
14 21201 1 1 44 LYS O O 36.596 20.891 35.962 1.00 . A A . 41 LYS O 1 1
14 21202 1 1 45 THR C C 35.349 17.638 37.955 1.00 . A A . 42 THR C 1 1
14 21203 1 1 45 THR CA C 35.293 19.152 37.737 1.00 . A A . 42 THR CA 1 1
14 21204 1 1 45 THR CB C 34.433 19.827 38.825 1.00 . A A . 42 THR CB 1 1
14 21205 1 1 45 THR CG2 C 34.127 21.305 38.572 1.00 . A A . 42 THR CG2 1 1
14 21206 1 1 45 THR H H 33.987 19.141 36.021 1.00 . A A . 42 THR H 1 1
14 21207 1 1 45 THR HA H 36.313 19.504 37.885 1.00 . A A . 42 THR HA 1 1
14 21208 1 1 45 THR HB H 34.980 19.761 39.766 1.00 . A A . 42 THR HB 1 1
14 21209 1 1 45 THR HG1 H 32.807 19.524 39.801 1.00 . A A . 42 THR HG1 1 1
14 21210 1 1 45 THR HG21 H 33.495 21.422 37.693 1.00 . A A . 42 THR HG21 1 1
14 21211 1 1 45 THR HG22 H 33.609 21.728 39.433 1.00 . A A . 42 THR HG22 1 1
14 21212 1 1 45 THR HG23 H 35.056 21.853 38.422 1.00 . A A . 42 THR HG23 1 1
14 21213 1 1 45 THR N N 34.860 19.522 36.372 1.00 . A A . 42 THR N 1 1
14 21214 1 1 45 THR O O 35.028 16.851 37.065 1.00 . A A . 42 THR O 1 1
14 21215 1 1 45 THR OG1 O 33.216 19.143 38.996 1.00 . A A . 42 THR OG1 1 1
14 21216 1 1 46 VAL C C 34.272 15.197 39.574 1.00 . A A . 43 VAL C 1 1
14 21217 1 1 46 VAL CA C 35.697 15.799 39.604 1.00 . A A . 43 VAL CA 1 1
14 21218 1 1 46 VAL CB C 36.357 15.652 40.999 1.00 . A A . 43 VAL CB 1 1
14 21219 1 1 46 VAL CG1 C 36.500 14.191 41.451 1.00 . A A . 43 VAL CG1 1 1
14 21220 1 1 46 VAL CG2 C 37.769 16.263 41.016 1.00 . A A . 43 VAL CG2 1 1
14 21221 1 1 46 VAL H H 36.012 17.905 39.843 1.00 . A A . 43 VAL H 1 1
14 21222 1 1 46 VAL HA H 36.288 15.217 38.898 1.00 . A A . 43 VAL HA 1 1
14 21223 1 1 46 VAL HB H 35.750 16.183 41.732 1.00 . A A . 43 VAL HB 1 1
14 21224 1 1 46 VAL HG11 H 36.997 13.606 40.679 1.00 . A A . 43 VAL HG11 1 1
14 21225 1 1 46 VAL HG12 H 37.082 14.133 42.370 1.00 . A A . 43 VAL HG12 1 1
14 21226 1 1 46 VAL HG13 H 35.521 13.761 41.660 1.00 . A A . 43 VAL HG13 1 1
14 21227 1 1 46 VAL HG21 H 37.729 17.337 40.841 1.00 . A A . 43 VAL HG21 1 1
14 21228 1 1 46 VAL HG22 H 38.231 16.110 41.993 1.00 . A A . 43 VAL HG22 1 1
14 21229 1 1 46 VAL HG23 H 38.388 15.797 40.249 1.00 . A A . 43 VAL HG23 1 1
14 21230 1 1 46 VAL N N 35.726 17.211 39.166 1.00 . A A . 43 VAL N 1 1
14 21231 1 1 46 VAL O O 34.119 13.977 39.570 1.00 . A A . 43 VAL O 1 1
14 21232 1 1 47 SER C C 31.613 15.091 37.768 1.00 . A A . 44 SER C 1 1
14 21233 1 1 47 SER CA C 31.839 15.616 39.204 1.00 . A A . 44 SER CA 1 1
14 21234 1 1 47 SER CB C 30.929 16.823 39.485 1.00 . A A . 44 SER CB 1 1
14 21235 1 1 47 SER H H 33.419 17.023 39.452 1.00 . A A . 44 SER H 1 1
14 21236 1 1 47 SER HA H 31.573 14.816 39.897 1.00 . A A . 44 SER HA 1 1
14 21237 1 1 47 SER HB2 H 31.210 17.273 40.438 1.00 . A A . 44 SER HB2 1 1
14 21238 1 1 47 SER HB3 H 31.068 17.566 38.699 1.00 . A A . 44 SER HB3 1 1
14 21239 1 1 47 SER HG H 29.296 16.515 40.497 1.00 . A A . 44 SER HG 1 1
14 21240 1 1 47 SER N N 33.229 16.030 39.470 1.00 . A A . 44 SER N 1 1
14 21241 1 1 47 SER O O 30.550 14.561 37.451 1.00 . A A . 44 SER O 1 1
14 21242 1 1 47 SER OG O 29.561 16.473 39.547 1.00 . A A . 44 SER OG 1 1
14 21243 1 1 48 GLY C C 31.618 15.962 34.611 1.00 . A A . 45 GLY C 1 1
14 21244 1 1 48 GLY CA C 32.443 14.948 35.419 1.00 . A A . 45 GLY CA 1 1
14 21245 1 1 48 GLY H H 33.432 15.726 37.139 1.00 . A A . 45 GLY H 1 1
14 21246 1 1 48 GLY HA2 H 33.440 14.891 34.977 1.00 . A A . 45 GLY HA2 1 1
14 21247 1 1 48 GLY HA3 H 31.966 13.972 35.322 1.00 . A A . 45 GLY HA3 1 1
14 21248 1 1 48 GLY N N 32.573 15.275 36.851 1.00 . A A . 45 GLY N 1 1
14 21249 1 1 48 GLY O O 31.774 16.064 33.393 1.00 . A A . 45 GLY O 1 1
14 21250 1 1 49 ALA C C 31.040 18.963 34.178 1.00 . A A . 46 ALA C 1 1
14 21251 1 1 49 ALA CA C 30.072 17.895 34.719 1.00 . A A . 46 ALA CA 1 1
14 21252 1 1 49 ALA CB C 29.149 18.478 35.797 1.00 . A A . 46 ALA CB 1 1
14 21253 1 1 49 ALA H H 30.667 16.576 36.274 1.00 . A A . 46 ALA H 1 1
14 21254 1 1 49 ALA HA H 29.457 17.534 33.894 1.00 . A A . 46 ALA HA 1 1
14 21255 1 1 49 ALA HB1 H 29.741 18.829 36.643 1.00 . A A . 46 ALA HB1 1 1
14 21256 1 1 49 ALA HB2 H 28.592 19.322 35.386 1.00 . A A . 46 ALA HB2 1 1
14 21257 1 1 49 ALA HB3 H 28.448 17.718 36.142 1.00 . A A . 46 ALA HB3 1 1
14 21258 1 1 49 ALA N N 30.784 16.757 35.289 1.00 . A A . 46 ALA N 1 1
14 21259 1 1 49 ALA O O 32.025 19.318 34.832 1.00 . A A . 46 ALA O 1 1
14 21260 1 1 50 ALA C C 30.595 21.896 32.373 1.00 . A A . 47 ALA C 1 1
14 21261 1 1 50 ALA CA C 31.426 20.596 32.353 1.00 . A A . 47 ALA CA 1 1
14 21262 1 1 50 ALA CB C 31.879 20.151 30.958 1.00 . A A . 47 ALA CB 1 1
14 21263 1 1 50 ALA H H 29.897 19.155 32.521 1.00 . A A . 47 ALA H 1 1
14 21264 1 1 50 ALA HA H 32.331 20.809 32.917 1.00 . A A . 47 ALA HA 1 1
14 21265 1 1 50 ALA HB1 H 31.025 19.830 30.364 1.00 . A A . 47 ALA HB1 1 1
14 21266 1 1 50 ALA HB2 H 32.382 20.973 30.447 1.00 . A A . 47 ALA HB2 1 1
14 21267 1 1 50 ALA HB3 H 32.571 19.314 31.046 1.00 . A A . 47 ALA HB3 1 1
14 21268 1 1 50 ALA N N 30.721 19.491 32.993 1.00 . A A . 47 ALA N 1 1
14 21269 1 1 50 ALA O O 29.390 21.898 32.645 1.00 . A A . 47 ALA O 1 1
14 21270 1 1 51 PHE C C 31.391 25.366 31.429 1.00 . A A . 48 PHE C 1 1
14 21271 1 1 51 PHE CA C 30.811 24.370 32.438 1.00 . A A . 48 PHE CA 1 1
14 21272 1 1 51 PHE CB C 31.262 24.776 33.853 1.00 . A A . 48 PHE CB 1 1
14 21273 1 1 51 PHE CD1 C 31.352 22.759 35.410 1.00 . A A . 48 PHE CD1 1 1
14 21274 1 1 51 PHE CD2 C 29.569 24.384 35.679 1.00 . A A . 48 PHE CD2 1 1
14 21275 1 1 51 PHE CE1 C 30.841 22.019 36.492 1.00 . A A . 48 PHE CE1 1 1
14 21276 1 1 51 PHE CE2 C 29.068 23.660 36.774 1.00 . A A . 48 PHE CE2 1 1
14 21277 1 1 51 PHE CG C 30.711 23.944 34.995 1.00 . A A . 48 PHE CG 1 1
14 21278 1 1 51 PHE CZ C 29.707 22.478 37.184 1.00 . A A . 48 PHE CZ 1 1
14 21279 1 1 51 PHE H H 32.271 22.924 31.935 1.00 . A A . 48 PHE H 1 1
14 21280 1 1 51 PHE HA H 29.725 24.397 32.386 1.00 . A A . 48 PHE HA 1 1
14 21281 1 1 51 PHE HB2 H 32.351 24.735 33.898 1.00 . A A . 48 PHE HB2 1 1
14 21282 1 1 51 PHE HB3 H 30.978 25.817 34.017 1.00 . A A . 48 PHE HB3 1 1
14 21283 1 1 51 PHE HD1 H 32.239 22.420 34.898 1.00 . A A . 48 PHE HD1 1 1
14 21284 1 1 51 PHE HD2 H 29.092 25.299 35.368 1.00 . A A . 48 PHE HD2 1 1
14 21285 1 1 51 PHE HE1 H 31.333 21.111 36.809 1.00 . A A . 48 PHE HE1 1 1
14 21286 1 1 51 PHE HE2 H 28.213 24.028 37.323 1.00 . A A . 48 PHE HE2 1 1
14 21287 1 1 51 PHE HZ H 29.340 21.936 38.045 1.00 . A A . 48 PHE HZ 1 1
14 21288 1 1 51 PHE N N 31.283 23.018 32.153 1.00 . A A . 48 PHE N 1 1
14 21289 1 1 51 PHE O O 32.611 25.423 31.262 1.00 . A A . 48 PHE O 1 1
14 21290 1 1 52 ALA C C 31.127 28.602 30.810 1.00 . A A . 49 ALA C 1 1
14 21291 1 1 52 ALA CA C 31.034 27.315 29.981 1.00 . A A . 49 ALA CA 1 1
14 21292 1 1 52 ALA CB C 30.135 27.508 28.754 1.00 . A A . 49 ALA CB 1 1
14 21293 1 1 52 ALA H H 29.572 26.152 31.029 1.00 . A A . 49 ALA H 1 1
14 21294 1 1 52 ALA HA H 32.036 27.093 29.609 1.00 . A A . 49 ALA HA 1 1
14 21295 1 1 52 ALA HB1 H 29.117 27.740 29.069 1.00 . A A . 49 ALA HB1 1 1
14 21296 1 1 52 ALA HB2 H 30.512 28.335 28.150 1.00 . A A . 49 ALA HB2 1 1
14 21297 1 1 52 ALA HB3 H 30.140 26.606 28.145 1.00 . A A . 49 ALA HB3 1 1
14 21298 1 1 52 ALA N N 30.556 26.188 30.791 1.00 . A A . 49 ALA N 1 1
14 21299 1 1 52 ALA O O 30.224 28.896 31.596 1.00 . A A . 49 ALA O 1 1
14 21300 1 1 53 PHE C C 32.755 31.722 29.972 1.00 . A A . 50 PHE C 1 1
14 21301 1 1 53 PHE CA C 32.318 30.763 31.086 1.00 . A A . 50 PHE CA 1 1
14 21302 1 1 53 PHE CB C 33.325 30.798 32.242 1.00 . A A . 50 PHE CB 1 1
14 21303 1 1 53 PHE CD1 C 32.049 31.272 34.363 1.00 . A A . 50 PHE CD1 1 1
14 21304 1 1 53 PHE CD2 C 33.175 29.120 34.141 1.00 . A A . 50 PHE CD2 1 1
14 21305 1 1 53 PHE CE1 C 31.710 30.961 35.690 1.00 . A A . 50 PHE CE1 1 1
14 21306 1 1 53 PHE CE2 C 32.824 28.806 35.464 1.00 . A A . 50 PHE CE2 1 1
14 21307 1 1 53 PHE CG C 32.807 30.366 33.596 1.00 . A A . 50 PHE CG 1 1
14 21308 1 1 53 PHE CZ C 32.122 29.739 36.245 1.00 . A A . 50 PHE CZ 1 1
14 21309 1 1 53 PHE H H 32.886 29.081 29.914 1.00 . A A . 50 PHE H 1 1
14 21310 1 1 53 PHE HA H 31.356 31.106 31.462 1.00 . A A . 50 PHE HA 1 1
14 21311 1 1 53 PHE HB2 H 34.196 30.198 31.976 1.00 . A A . 50 PHE HB2 1 1
14 21312 1 1 53 PHE HB3 H 33.663 31.828 32.363 1.00 . A A . 50 PHE HB3 1 1
14 21313 1 1 53 PHE HD1 H 31.756 32.222 33.941 1.00 . A A . 50 PHE HD1 1 1
14 21314 1 1 53 PHE HD2 H 33.760 28.423 33.558 1.00 . A A . 50 PHE HD2 1 1
14 21315 1 1 53 PHE HE1 H 31.151 31.664 36.289 1.00 . A A . 50 PHE HE1 1 1
14 21316 1 1 53 PHE HE2 H 33.134 27.865 35.902 1.00 . A A . 50 PHE HE2 1 1
14 21317 1 1 53 PHE HZ H 31.896 29.517 37.275 1.00 . A A . 50 PHE HZ 1 1
14 21318 1 1 53 PHE N N 32.171 29.400 30.565 1.00 . A A . 50 PHE N 1 1
14 21319 1 1 53 PHE O O 33.624 31.394 29.157 1.00 . A A . 50 PHE O 1 1
14 21320 1 1 54 ILE C C 32.458 35.354 29.560 1.00 . A A . 51 ILE C 1 1
14 21321 1 1 54 ILE CA C 32.408 33.953 28.927 1.00 . A A . 51 ILE CA 1 1
14 21322 1 1 54 ILE CB C 31.333 33.890 27.809 1.00 . A A . 51 ILE CB 1 1
14 21323 1 1 54 ILE CD1 C 29.752 31.866 28.111 1.00 . A A . 51 ILE CD1 1 1
14 21324 1 1 54 ILE CG1 C 30.930 32.474 27.332 1.00 . A A . 51 ILE CG1 1 1
14 21325 1 1 54 ILE CG2 C 31.850 34.671 26.586 1.00 . A A . 51 ILE CG2 1 1
14 21326 1 1 54 ILE H H 31.485 33.133 30.673 1.00 . A A . 51 ILE H 1 1
14 21327 1 1 54 ILE HA H 33.380 33.767 28.476 1.00 . A A . 51 ILE HA 1 1
14 21328 1 1 54 ILE HB H 30.436 34.398 28.155 1.00 . A A . 51 ILE HB 1 1
14 21329 1 1 54 ILE HD11 H 28.874 32.501 27.997 1.00 . A A . 51 ILE HD11 1 1
14 21330 1 1 54 ILE HD12 H 29.526 30.880 27.705 1.00 . A A . 51 ILE HD12 1 1
14 21331 1 1 54 ILE HD13 H 29.982 31.762 29.168 1.00 . A A . 51 ILE HD13 1 1
14 21332 1 1 54 ILE HG12 H 30.612 32.519 26.293 1.00 . A A . 51 ILE HG12 1 1
14 21333 1 1 54 ILE HG13 H 31.787 31.806 27.372 1.00 . A A . 51 ILE HG13 1 1
14 21334 1 1 54 ILE HG21 H 32.785 34.239 26.237 1.00 . A A . 51 ILE HG21 1 1
14 21335 1 1 54 ILE HG22 H 31.119 34.634 25.780 1.00 . A A . 51 ILE HG22 1 1
14 21336 1 1 54 ILE HG23 H 32.013 35.716 26.844 1.00 . A A . 51 ILE HG23 1 1
14 21337 1 1 54 ILE N N 32.178 32.929 29.959 1.00 . A A . 51 ILE N 1 1
14 21338 1 1 54 ILE O O 31.669 35.650 30.456 1.00 . A A . 51 ILE O 1 1
14 21339 1 1 55 GLU C C 33.139 38.679 28.668 1.00 . A A . 52 GLU C 1 1
14 21340 1 1 55 GLU CA C 33.586 37.569 29.629 1.00 . A A . 52 GLU CA 1 1
14 21341 1 1 55 GLU CB C 35.064 37.677 30.030 1.00 . A A . 52 GLU CB 1 1
14 21342 1 1 55 GLU CD C 36.728 38.849 31.533 1.00 . A A . 52 GLU CD 1 1
14 21343 1 1 55 GLU CG C 35.402 38.973 30.773 1.00 . A A . 52 GLU CG 1 1
14 21344 1 1 55 GLU H H 33.965 35.916 28.344 1.00 . A A . 52 GLU H 1 1
14 21345 1 1 55 GLU HA H 32.987 37.699 30.526 1.00 . A A . 52 GLU HA 1 1
14 21346 1 1 55 GLU HB2 H 35.291 36.834 30.679 1.00 . A A . 52 GLU HB2 1 1
14 21347 1 1 55 GLU HB3 H 35.693 37.604 29.138 1.00 . A A . 52 GLU HB3 1 1
14 21348 1 1 55 GLU HG2 H 35.438 39.798 30.061 1.00 . A A . 52 GLU HG2 1 1
14 21349 1 1 55 GLU HG3 H 34.610 39.188 31.492 1.00 . A A . 52 GLU HG3 1 1
14 21350 1 1 55 GLU N N 33.353 36.221 29.095 1.00 . A A . 52 GLU N 1 1
14 21351 1 1 55 GLU O O 33.354 38.563 27.461 1.00 . A A . 52 GLU O 1 1
14 21352 1 1 55 GLU OE1 O 36.838 37.989 32.444 1.00 . A A . 52 GLU OE1 1 1
14 21353 1 1 55 GLU OE2 O 37.654 39.637 31.258 1.00 . A A . 52 GLU OE2 1 1
14 21354 1 1 56 PHE C C 32.005 42.178 29.020 1.00 . A A . 53 PHE C 1 1
14 21355 1 1 56 PHE CA C 31.821 40.780 28.417 1.00 . A A . 53 PHE CA 1 1
14 21356 1 1 56 PHE CB C 30.313 40.471 28.392 1.00 . A A . 53 PHE CB 1 1
14 21357 1 1 56 PHE CD1 C 29.953 38.123 27.480 1.00 . A A . 53 PHE CD1 1 1
14 21358 1 1 56 PHE CD2 C 29.310 40.039 26.123 1.00 . A A . 53 PHE CD2 1 1
14 21359 1 1 56 PHE CE1 C 29.497 37.261 26.467 1.00 . A A . 53 PHE CE1 1 1
14 21360 1 1 56 PHE CE2 C 28.851 39.174 25.118 1.00 . A A . 53 PHE CE2 1 1
14 21361 1 1 56 PHE CG C 29.861 39.516 27.307 1.00 . A A . 53 PHE CG 1 1
14 21362 1 1 56 PHE CZ C 28.938 37.787 25.293 1.00 . A A . 53 PHE CZ 1 1
14 21363 1 1 56 PHE H H 32.417 39.803 30.202 1.00 . A A . 53 PHE H 1 1
14 21364 1 1 56 PHE HA H 32.200 40.796 27.396 1.00 . A A . 53 PHE HA 1 1
14 21365 1 1 56 PHE HB2 H 30.006 40.081 29.364 1.00 . A A . 53 PHE HB2 1 1
14 21366 1 1 56 PHE HB3 H 29.769 41.405 28.251 1.00 . A A . 53 PHE HB3 1 1
14 21367 1 1 56 PHE HD1 H 30.376 37.715 28.388 1.00 . A A . 53 PHE HD1 1 1
14 21368 1 1 56 PHE HD2 H 29.239 41.107 25.984 1.00 . A A . 53 PHE HD2 1 1
14 21369 1 1 56 PHE HE1 H 29.561 36.193 26.600 1.00 . A A . 53 PHE HE1 1 1
14 21370 1 1 56 PHE HE2 H 28.437 39.572 24.209 1.00 . A A . 53 PHE HE2 1 1
14 21371 1 1 56 PHE HZ H 28.584 37.132 24.514 1.00 . A A . 53 PHE HZ 1 1
14 21372 1 1 56 PHE N N 32.513 39.740 29.192 1.00 . A A . 53 PHE N 1 1
14 21373 1 1 56 PHE O O 31.823 42.362 30.222 1.00 . A A . 53 PHE O 1 1
14 21374 1 1 57 GLU C C 30.730 45.157 28.619 1.00 . A A . 54 GLU C 1 1
14 21375 1 1 57 GLU CA C 32.172 44.608 28.590 1.00 . A A . 54 GLU CA 1 1
14 21376 1 1 57 GLU CB C 33.072 45.480 27.685 1.00 . A A . 54 GLU CB 1 1
14 21377 1 1 57 GLU CD C 33.488 46.482 25.379 1.00 . A A . 54 GLU CD 1 1
14 21378 1 1 57 GLU CG C 32.712 45.441 26.193 1.00 . A A . 54 GLU CG 1 1
14 21379 1 1 57 GLU H H 32.413 42.975 27.201 1.00 . A A . 54 GLU H 1 1
14 21380 1 1 57 GLU HA H 32.556 44.697 29.607 1.00 . A A . 54 GLU HA 1 1
14 21381 1 1 57 GLU HB2 H 33.001 46.513 28.033 1.00 . A A . 54 GLU HB2 1 1
14 21382 1 1 57 GLU HB3 H 34.107 45.163 27.804 1.00 . A A . 54 GLU HB3 1 1
14 21383 1 1 57 GLU HG2 H 32.924 44.441 25.811 1.00 . A A . 54 GLU HG2 1 1
14 21384 1 1 57 GLU HG3 H 31.646 45.624 26.067 1.00 . A A . 54 GLU HG3 1 1
14 21385 1 1 57 GLU N N 32.242 43.190 28.176 1.00 . A A . 54 GLU N 1 1
14 21386 1 1 57 GLU O O 30.405 46.026 29.430 1.00 . A A . 54 GLU O 1 1
14 21387 1 1 57 GLU OE1 O 34.660 46.234 25.034 1.00 . A A . 54 GLU OE1 1 1
14 21388 1 1 57 GLU OE2 O 32.901 47.529 25.014 1.00 . A A . 54 GLU OE2 1 1
14 21389 1 1 58 ASP C C 27.387 44.245 28.119 1.00 . A A . 55 ASP C 1 1
14 21390 1 1 58 ASP CA C 28.480 45.173 27.557 1.00 . A A . 55 ASP CA 1 1
14 21391 1 1 58 ASP CB C 28.239 45.540 26.088 1.00 . A A . 55 ASP CB 1 1
14 21392 1 1 58 ASP CG C 29.124 46.646 25.514 1.00 . A A . 55 ASP CG 1 1
14 21393 1 1 58 ASP H H 30.159 43.914 27.147 1.00 . A A . 55 ASP H 1 1
14 21394 1 1 58 ASP HA H 28.387 46.104 28.106 1.00 . A A . 55 ASP HA 1 1
14 21395 1 1 58 ASP HB2 H 28.329 44.645 25.471 1.00 . A A . 55 ASP HB2 1 1
14 21396 1 1 58 ASP HB3 H 27.221 45.914 26.019 1.00 . A A . 55 ASP HB3 1 1
14 21397 1 1 58 ASP N N 29.839 44.650 27.758 1.00 . A A . 55 ASP N 1 1
14 21398 1 1 58 ASP O O 26.604 43.639 27.379 1.00 . A A . 55 ASP O 1 1
14 21399 1 1 58 ASP OD1 O 29.510 47.618 26.205 1.00 . A A . 55 ASP OD1 1 1
14 21400 1 1 58 ASP OD2 O 29.375 46.623 24.288 1.00 . A A . 55 ASP OD2 1 1
14 21401 1 1 59 ALA C C 24.848 43.765 29.728 1.00 . A A . 56 ALA C 1 1
14 21402 1 1 59 ALA CA C 26.281 43.396 30.166 1.00 . A A . 56 ALA CA 1 1
14 21403 1 1 59 ALA CB C 26.489 43.649 31.666 1.00 . A A . 56 ALA CB 1 1
14 21404 1 1 59 ALA H H 27.966 44.687 30.001 1.00 . A A . 56 ALA H 1 1
14 21405 1 1 59 ALA HA H 26.429 42.333 29.964 1.00 . A A . 56 ALA HA 1 1
14 21406 1 1 59 ALA HB1 H 26.459 44.718 31.881 1.00 . A A . 56 ALA HB1 1 1
14 21407 1 1 59 ALA HB2 H 25.704 43.156 32.237 1.00 . A A . 56 ALA HB2 1 1
14 21408 1 1 59 ALA HB3 H 27.455 43.251 31.975 1.00 . A A . 56 ALA HB3 1 1
14 21409 1 1 59 ALA N N 27.298 44.163 29.448 1.00 . A A . 56 ALA N 1 1
14 21410 1 1 59 ALA O O 24.067 42.905 29.322 1.00 . A A . 56 ALA O 1 1
14 21411 1 1 60 ARG C C 22.924 45.587 27.789 1.00 . A A . 57 ARG C 1 1
14 21412 1 1 60 ARG CA C 23.219 45.625 29.307 1.00 . A A . 57 ARG CA 1 1
14 21413 1 1 60 ARG CB C 23.010 47.017 29.943 1.00 . A A . 57 ARG CB 1 1
14 21414 1 1 60 ARG CD C 25.274 48.161 29.339 1.00 . A A . 57 ARG CD 1 1
14 21415 1 1 60 ARG CG C 23.741 48.194 29.274 1.00 . A A . 57 ARG CG 1 1
14 21416 1 1 60 ARG CZ C 27.007 49.466 28.076 1.00 . A A . 57 ARG CZ 1 1
14 21417 1 1 60 ARG H H 25.233 45.699 30.065 1.00 . A A . 57 ARG H 1 1
14 21418 1 1 60 ARG HA H 22.453 44.975 29.735 1.00 . A A . 57 ARG HA 1 1
14 21419 1 1 60 ARG HB2 H 21.943 47.239 29.909 1.00 . A A . 57 ARG HB2 1 1
14 21420 1 1 60 ARG HB3 H 23.291 46.977 30.998 1.00 . A A . 57 ARG HB3 1 1
14 21421 1 1 60 ARG HD2 H 25.599 48.206 30.381 1.00 . A A . 57 ARG HD2 1 1
14 21422 1 1 60 ARG HD3 H 25.641 47.243 28.881 1.00 . A A . 57 ARG HD3 1 1
14 21423 1 1 60 ARG HE H 25.138 50.011 28.299 1.00 . A A . 57 ARG HE 1 1
14 21424 1 1 60 ARG HG2 H 23.440 48.243 28.229 1.00 . A A . 57 ARG HG2 1 1
14 21425 1 1 60 ARG HG3 H 23.401 49.114 29.755 1.00 . A A . 57 ARG HG3 1 1
14 21426 1 1 60 ARG HH11 H 27.908 47.987 29.067 1.00 . A A . 57 ARG HH11 1 1
14 21427 1 1 60 ARG HH12 H 28.762 48.569 27.651 1.00 . A A . 57 ARG HH12 1 1
14 21428 1 1 60 ARG HH21 H 26.368 51.038 27.079 1.00 . A A . 57 ARG HH21 1 1
14 21429 1 1 60 ARG HH22 H 28.109 50.794 27.059 1.00 . A A . 57 ARG HH22 1 1
14 21430 1 1 60 ARG N N 24.525 45.067 29.725 1.00 . A A . 57 ARG N 1 1
14 21431 1 1 60 ARG NE N 25.809 49.308 28.598 1.00 . A A . 57 ARG NE 1 1
14 21432 1 1 60 ARG NH1 N 28.003 48.671 28.325 1.00 . A A . 57 ARG NH1 1 1
14 21433 1 1 60 ARG NH2 N 27.183 50.463 27.270 1.00 . A A . 57 ARG NH2 1 1
14 21434 1 1 60 ARG O O 21.950 46.175 27.321 1.00 . A A . 57 ARG O 1 1
14 21435 1 1 61 ASP C C 23.397 43.136 25.369 1.00 . A A . 58 ASP C 1 1
14 21436 1 1 61 ASP CA C 23.612 44.645 25.586 1.00 . A A . 58 ASP CA 1 1
14 21437 1 1 61 ASP CB C 24.851 45.231 24.881 1.00 . A A . 58 ASP CB 1 1
14 21438 1 1 61 ASP CG C 24.744 45.431 23.374 1.00 . A A . 58 ASP CG 1 1
14 21439 1 1 61 ASP H H 24.547 44.452 27.480 1.00 . A A . 58 ASP H 1 1
14 21440 1 1 61 ASP HA H 22.730 45.160 25.198 1.00 . A A . 58 ASP HA 1 1
14 21441 1 1 61 ASP HB2 H 25.061 46.207 25.325 1.00 . A A . 58 ASP HB2 1 1
14 21442 1 1 61 ASP HB3 H 25.701 44.575 25.073 1.00 . A A . 58 ASP HB3 1 1
14 21443 1 1 61 ASP N N 23.773 44.909 27.021 1.00 . A A . 58 ASP N 1 1
14 21444 1 1 61 ASP O O 22.344 42.705 24.901 1.00 . A A . 58 ASP O 1 1
14 21445 1 1 61 ASP OD1 O 24.032 44.657 22.704 1.00 . A A . 58 ASP OD1 1 1
14 21446 1 1 61 ASP OD2 O 25.421 46.362 22.872 1.00 . A A . 58 ASP OD2 1 1
14 21447 1 1 62 ALA C C 23.047 40.260 26.677 1.00 . A A . 59 ALA C 1 1
14 21448 1 1 62 ALA CA C 24.221 40.852 25.859 1.00 . A A . 59 ALA CA 1 1
14 21449 1 1 62 ALA CB C 25.569 40.297 26.338 1.00 . A A . 59 ALA CB 1 1
14 21450 1 1 62 ALA H H 25.141 42.722 26.317 1.00 . A A . 59 ALA H 1 1
14 21451 1 1 62 ALA HA H 24.069 40.545 24.824 1.00 . A A . 59 ALA HA 1 1
14 21452 1 1 62 ALA HB1 H 25.762 40.620 27.361 1.00 . A A . 59 ALA HB1 1 1
14 21453 1 1 62 ALA HB2 H 25.556 39.207 26.303 1.00 . A A . 59 ALA HB2 1 1
14 21454 1 1 62 ALA HB3 H 26.365 40.663 25.692 1.00 . A A . 59 ALA HB3 1 1
14 21455 1 1 62 ALA N N 24.317 42.312 25.892 1.00 . A A . 59 ALA N 1 1
14 21456 1 1 62 ALA O O 22.679 39.101 26.458 1.00 . A A . 59 ALA O 1 1
14 21457 1 1 63 ALA C C 20.148 39.995 27.717 1.00 . A A . 60 ALA C 1 1
14 21458 1 1 63 ALA CA C 21.365 40.561 28.475 1.00 . A A . 60 ALA CA 1 1
14 21459 1 1 63 ALA CB C 20.947 41.715 29.397 1.00 . A A . 60 ALA CB 1 1
14 21460 1 1 63 ALA H H 22.843 41.936 27.784 1.00 . A A . 60 ALA H 1 1
14 21461 1 1 63 ALA HA H 21.750 39.755 29.102 1.00 . A A . 60 ALA HA 1 1
14 21462 1 1 63 ALA HB1 H 20.629 42.574 28.807 1.00 . A A . 60 ALA HB1 1 1
14 21463 1 1 63 ALA HB2 H 20.117 41.393 30.029 1.00 . A A . 60 ALA HB2 1 1
14 21464 1 1 63 ALA HB3 H 21.778 42.000 30.038 1.00 . A A . 60 ALA HB3 1 1
14 21465 1 1 63 ALA N N 22.450 41.020 27.603 1.00 . A A . 60 ALA N 1 1
14 21466 1 1 63 ALA O O 19.695 38.899 28.047 1.00 . A A . 60 ALA O 1 1
14 21467 1 1 64 ASP C C 18.805 38.858 25.192 1.00 . A A . 61 ASP C 1 1
14 21468 1 1 64 ASP CA C 18.497 40.184 25.895 1.00 . A A . 61 ASP CA 1 1
14 21469 1 1 64 ASP CB C 18.038 41.214 24.852 1.00 . A A . 61 ASP CB 1 1
14 21470 1 1 64 ASP CG C 17.195 42.362 25.413 1.00 . A A . 61 ASP CG 1 1
14 21471 1 1 64 ASP H H 20.070 41.558 26.426 1.00 . A A . 61 ASP H 1 1
14 21472 1 1 64 ASP HA H 17.666 39.995 26.572 1.00 . A A . 61 ASP HA 1 1
14 21473 1 1 64 ASP HB2 H 18.911 41.624 24.339 1.00 . A A . 61 ASP HB2 1 1
14 21474 1 1 64 ASP HB3 H 17.427 40.703 24.107 1.00 . A A . 61 ASP HB3 1 1
14 21475 1 1 64 ASP N N 19.646 40.676 26.678 1.00 . A A . 61 ASP N 1 1
14 21476 1 1 64 ASP O O 17.977 37.945 25.193 1.00 . A A . 61 ASP O 1 1
14 21477 1 1 64 ASP OD1 O 16.885 42.395 26.623 1.00 . A A . 61 ASP OD1 1 1
14 21478 1 1 64 ASP OD2 O 16.805 43.243 24.607 1.00 . A A . 61 ASP OD2 1 1
14 21479 1 1 65 ALA C C 20.628 36.334 25.015 1.00 . A A . 62 ALA C 1 1
14 21480 1 1 65 ALA CA C 20.484 37.501 24.015 1.00 . A A . 62 ALA CA 1 1
14 21481 1 1 65 ALA CB C 21.791 37.816 23.287 1.00 . A A . 62 ALA CB 1 1
14 21482 1 1 65 ALA H H 20.664 39.496 24.734 1.00 . A A . 62 ALA H 1 1
14 21483 1 1 65 ALA HA H 19.751 37.203 23.263 1.00 . A A . 62 ALA HA 1 1
14 21484 1 1 65 ALA HB1 H 22.561 38.091 24.006 1.00 . A A . 62 ALA HB1 1 1
14 21485 1 1 65 ALA HB2 H 22.109 36.943 22.720 1.00 . A A . 62 ALA HB2 1 1
14 21486 1 1 65 ALA HB3 H 21.636 38.648 22.600 1.00 . A A . 62 ALA HB3 1 1
14 21487 1 1 65 ALA N N 20.017 38.726 24.649 1.00 . A A . 62 ALA N 1 1
14 21488 1 1 65 ALA O O 20.479 35.178 24.629 1.00 . A A . 62 ALA O 1 1
14 21489 1 1 66 ILE C C 19.339 35.285 27.753 1.00 . A A . 63 ILE C 1 1
14 21490 1 1 66 ILE CA C 20.787 35.638 27.391 1.00 . A A . 63 ILE CA 1 1
14 21491 1 1 66 ILE CB C 21.626 36.115 28.607 1.00 . A A . 63 ILE CB 1 1
14 21492 1 1 66 ILE CD1 C 23.252 34.084 28.731 1.00 . A A . 63 ILE CD1 1 1
14 21493 1 1 66 ILE CG1 C 23.075 35.593 28.477 1.00 . A A . 63 ILE CG1 1 1
14 21494 1 1 66 ILE CG2 C 21.054 35.751 29.991 1.00 . A A . 63 ILE CG2 1 1
14 21495 1 1 66 ILE H H 21.019 37.596 26.548 1.00 . A A . 63 ILE H 1 1
14 21496 1 1 66 ILE HA H 21.215 34.709 27.019 1.00 . A A . 63 ILE HA 1 1
14 21497 1 1 66 ILE HB H 21.680 37.205 28.577 1.00 . A A . 63 ILE HB 1 1
14 21498 1 1 66 ILE HD11 H 22.538 33.499 28.156 1.00 . A A . 63 ILE HD11 1 1
14 21499 1 1 66 ILE HD12 H 24.253 33.785 28.432 1.00 . A A . 63 ILE HD12 1 1
14 21500 1 1 66 ILE HD13 H 23.123 33.864 29.792 1.00 . A A . 63 ILE HD13 1 1
14 21501 1 1 66 ILE HG12 H 23.441 35.826 27.477 1.00 . A A . 63 ILE HG12 1 1
14 21502 1 1 66 ILE HG13 H 23.700 36.132 29.190 1.00 . A A . 63 ILE HG13 1 1
14 21503 1 1 66 ILE HG21 H 20.853 34.682 30.061 1.00 . A A . 63 ILE HG21 1 1
14 21504 1 1 66 ILE HG22 H 21.764 36.034 30.767 1.00 . A A . 63 ILE HG22 1 1
14 21505 1 1 66 ILE HG23 H 20.130 36.304 30.169 1.00 . A A . 63 ILE HG23 1 1
14 21506 1 1 66 ILE N N 20.863 36.624 26.301 1.00 . A A . 63 ILE N 1 1
14 21507 1 1 66 ILE O O 19.032 34.098 27.865 1.00 . A A . 63 ILE O 1 1
14 21508 1 1 67 LYS C C 16.117 35.399 27.268 1.00 . A A . 64 LYS C 1 1
14 21509 1 1 67 LYS CA C 17.049 35.942 28.360 1.00 . A A . 64 LYS CA 1 1
14 21510 1 1 67 LYS CB C 16.457 37.026 29.279 1.00 . A A . 64 LYS CB 1 1
14 21511 1 1 67 LYS CD C 15.264 38.545 27.572 1.00 . A A . 64 LYS CD 1 1
14 21512 1 1 67 LYS CE C 14.737 39.975 27.379 1.00 . A A . 64 LYS CE 1 1
14 21513 1 1 67 LYS CG C 16.266 38.445 28.730 1.00 . A A . 64 LYS CG 1 1
14 21514 1 1 67 LYS H H 18.724 37.224 27.836 1.00 . A A . 64 LYS H 1 1
14 21515 1 1 67 LYS HA H 17.139 35.081 29.020 1.00 . A A . 64 LYS HA 1 1
14 21516 1 1 67 LYS HB2 H 15.492 36.672 29.648 1.00 . A A . 64 LYS HB2 1 1
14 21517 1 1 67 LYS HB3 H 17.111 37.104 30.149 1.00 . A A . 64 LYS HB3 1 1
14 21518 1 1 67 LYS HD2 H 15.751 38.222 26.651 1.00 . A A . 64 LYS HD2 1 1
14 21519 1 1 67 LYS HD3 H 14.421 37.879 27.754 1.00 . A A . 64 LYS HD3 1 1
14 21520 1 1 67 LYS HE2 H 15.569 40.658 27.194 1.00 . A A . 64 LYS HE2 1 1
14 21521 1 1 67 LYS HE3 H 14.094 39.976 26.492 1.00 . A A . 64 LYS HE3 1 1
14 21522 1 1 67 LYS HG2 H 15.919 39.056 29.565 1.00 . A A . 64 LYS HG2 1 1
14 21523 1 1 67 LYS HG3 H 17.224 38.848 28.414 1.00 . A A . 64 LYS HG3 1 1
14 21524 1 1 67 LYS HZ1 H 14.524 40.852 29.260 1.00 . A A . 64 LYS HZ1 1 1
14 21525 1 1 67 LYS HZ2 H 13.210 41.075 28.257 1.00 . A A . 64 LYS HZ2 1 1
14 21526 1 1 67 LYS HZ3 H 13.447 39.643 28.960 1.00 . A A . 64 LYS HZ3 1 1
14 21527 1 1 67 LYS N N 18.428 36.254 27.923 1.00 . A A . 64 LYS N 1 1
14 21528 1 1 67 LYS NZ N 13.945 40.430 28.547 1.00 . A A . 64 LYS NZ 1 1
14 21529 1 1 67 LYS O O 15.052 34.887 27.594 1.00 . A A . 64 LYS O 1 1
14 21530 1 1 68 GLU C C 16.349 32.974 25.170 1.00 . A A . 65 GLU C 1 1
14 21531 1 1 68 GLU CA C 15.944 34.461 24.991 1.00 . A A . 65 GLU CA 1 1
14 21532 1 1 68 GLU CB C 16.212 34.969 23.555 1.00 . A A . 65 GLU CB 1 1
14 21533 1 1 68 GLU CD C 17.929 35.100 21.651 1.00 . A A . 65 GLU CD 1 1
14 21534 1 1 68 GLU CG C 17.691 34.925 23.156 1.00 . A A . 65 GLU CG 1 1
14 21535 1 1 68 GLU H H 17.360 35.905 25.752 1.00 . A A . 65 GLU H 1 1
14 21536 1 1 68 GLU HA H 14.858 34.485 25.124 1.00 . A A . 65 GLU HA 1 1
14 21537 1 1 68 GLU HB2 H 15.647 34.345 22.861 1.00 . A A . 65 GLU HB2 1 1
14 21538 1 1 68 GLU HB3 H 15.844 35.993 23.459 1.00 . A A . 65 GLU HB3 1 1
14 21539 1 1 68 GLU HG2 H 18.199 35.721 23.692 1.00 . A A . 65 GLU HG2 1 1
14 21540 1 1 68 GLU HG3 H 18.117 33.975 23.466 1.00 . A A . 65 GLU HG3 1 1
14 21541 1 1 68 GLU N N 16.538 35.363 26.000 1.00 . A A . 65 GLU N 1 1
14 21542 1 1 68 GLU O O 15.856 32.121 24.434 1.00 . A A . 65 GLU O 1 1
14 21543 1 1 68 GLU OE1 O 17.553 36.142 21.060 1.00 . A A . 65 GLU OE1 1 1
14 21544 1 1 68 GLU OE2 O 18.510 34.189 21.008 1.00 . A A . 65 GLU OE2 1 1
14 21545 1 1 69 LYS C C 17.436 30.936 27.974 1.00 . A A . 66 LYS C 1 1
14 21546 1 1 69 LYS CA C 17.709 31.300 26.501 1.00 . A A . 66 LYS CA 1 1
14 21547 1 1 69 LYS CB C 19.222 31.153 26.203 1.00 . A A . 66 LYS CB 1 1
14 21548 1 1 69 LYS CD C 19.133 30.802 23.662 1.00 . A A . 66 LYS CD 1 1
14 21549 1 1 69 LYS CE C 19.532 31.499 22.362 1.00 . A A . 66 LYS CE 1 1
14 21550 1 1 69 LYS CG C 19.707 31.618 24.826 1.00 . A A . 66 LYS CG 1 1
14 21551 1 1 69 LYS H H 17.650 33.419 26.657 1.00 . A A . 66 LYS H 1 1
14 21552 1 1 69 LYS HA H 17.165 30.561 25.908 1.00 . A A . 66 LYS HA 1 1
14 21553 1 1 69 LYS HB2 H 19.774 31.725 26.952 1.00 . A A . 66 LYS HB2 1 1
14 21554 1 1 69 LYS HB3 H 19.505 30.107 26.328 1.00 . A A . 66 LYS HB3 1 1
14 21555 1 1 69 LYS HD2 H 19.536 29.788 23.689 1.00 . A A . 66 LYS HD2 1 1
14 21556 1 1 69 LYS HD3 H 18.047 30.761 23.730 1.00 . A A . 66 LYS HD3 1 1
14 21557 1 1 69 LYS HE2 H 19.084 32.496 22.368 1.00 . A A . 66 LYS HE2 1 1
14 21558 1 1 69 LYS HE3 H 20.617 31.623 22.335 1.00 . A A . 66 LYS HE3 1 1
14 21559 1 1 69 LYS HG2 H 19.460 32.670 24.701 1.00 . A A . 66 LYS HG2 1 1
14 21560 1 1 69 LYS HG3 H 20.795 31.535 24.802 1.00 . A A . 66 LYS HG3 1 1
14 21561 1 1 69 LYS HZ1 H 18.128 30.399 21.266 1.00 . A A . 66 LYS HZ1 1 1
14 21562 1 1 69 LYS HZ2 H 19.122 31.361 20.347 1.00 . A A . 66 LYS HZ2 1 1
14 21563 1 1 69 LYS HZ3 H 19.647 29.948 20.966 1.00 . A A . 66 LYS HZ3 1 1
14 21564 1 1 69 LYS N N 17.231 32.654 26.136 1.00 . A A . 66 LYS N 1 1
14 21565 1 1 69 LYS NZ N 19.071 30.763 21.163 1.00 . A A . 66 LYS NZ 1 1
14 21566 1 1 69 LYS O O 18.082 30.036 28.515 1.00 . A A . 66 LYS O 1 1
14 21567 1 1 70 ASP C C 15.396 30.152 30.317 1.00 . A A . 67 ASP C 1 1
14 21568 1 1 70 ASP CA C 16.246 31.422 30.075 1.00 . A A . 67 ASP CA 1 1
14 21569 1 1 70 ASP CB C 15.644 32.685 30.725 1.00 . A A . 67 ASP CB 1 1
14 21570 1 1 70 ASP CG C 14.211 33.052 30.322 1.00 . A A . 67 ASP CG 1 1
14 21571 1 1 70 ASP H H 15.985 32.328 28.155 1.00 . A A . 67 ASP H 1 1
14 21572 1 1 70 ASP HA H 17.197 31.244 30.581 1.00 . A A . 67 ASP HA 1 1
14 21573 1 1 70 ASP HB2 H 15.667 32.554 31.808 1.00 . A A . 67 ASP HB2 1 1
14 21574 1 1 70 ASP HB3 H 16.294 33.532 30.498 1.00 . A A . 67 ASP HB3 1 1
14 21575 1 1 70 ASP N N 16.541 31.655 28.656 1.00 . A A . 67 ASP N 1 1
14 21576 1 1 70 ASP O O 15.007 29.437 29.384 1.00 . A A . 67 ASP O 1 1
14 21577 1 1 70 ASP OD1 O 13.586 32.365 29.484 1.00 . A A . 67 ASP OD1 1 1
14 21578 1 1 70 ASP OD2 O 13.672 34.025 30.891 1.00 . A A . 67 ASP OD2 1 1
14 21579 1 1 71 GLY C C 15.319 27.468 32.206 1.00 . A A . 68 GLY C 1 1
14 21580 1 1 71 GLY CA C 14.380 28.657 32.013 1.00 . A A . 68 GLY CA 1 1
14 21581 1 1 71 GLY H H 15.441 30.489 32.302 1.00 . A A . 68 GLY H 1 1
14 21582 1 1 71 GLY HA2 H 13.859 28.857 32.950 1.00 . A A . 68 GLY HA2 1 1
14 21583 1 1 71 GLY HA3 H 13.637 28.381 31.264 1.00 . A A . 68 GLY HA3 1 1
14 21584 1 1 71 GLY N N 15.109 29.857 31.588 1.00 . A A . 68 GLY N 1 1
14 21585 1 1 71 GLY O O 15.501 26.643 31.311 1.00 . A A . 68 GLY O 1 1
14 21586 1 1 72 CYS C C 16.117 24.940 33.895 1.00 . A A . 69 CYS C 1 1
14 21587 1 1 72 CYS CA C 16.846 26.295 33.738 1.00 . A A . 69 CYS CA 1 1
14 21588 1 1 72 CYS CB C 17.655 26.707 34.980 1.00 . A A . 69 CYS CB 1 1
14 21589 1 1 72 CYS H H 15.736 28.072 34.094 1.00 . A A . 69 CYS H 1 1
14 21590 1 1 72 CYS HA H 17.552 26.159 32.920 1.00 . A A . 69 CYS HA 1 1
14 21591 1 1 72 CYS HB2 H 18.300 25.883 35.287 1.00 . A A . 69 CYS HB2 1 1
14 21592 1 1 72 CYS HB3 H 18.280 27.565 34.726 1.00 . A A . 69 CYS HB3 1 1
14 21593 1 1 72 CYS HG H 17.506 27.581 37.211 1.00 . A A . 69 CYS HG 1 1
14 21594 1 1 72 CYS N N 15.943 27.389 33.382 1.00 . A A . 69 CYS N 1 1
14 21595 1 1 72 CYS O O 14.887 24.849 33.956 1.00 . A A . 69 CYS O 1 1
14 21596 1 1 72 CYS SG S 16.560 27.165 36.353 1.00 . A A . 69 CYS SG 1 1
14 21597 1 1 73 ASP C C 17.269 21.637 34.910 1.00 . A A . 70 ASP C 1 1
14 21598 1 1 73 ASP CA C 16.508 22.477 33.877 1.00 . A A . 70 ASP CA 1 1
14 21599 1 1 73 ASP CB C 16.772 21.958 32.459 1.00 . A A . 70 ASP CB 1 1
14 21600 1 1 73 ASP CG C 15.617 22.257 31.507 1.00 . A A . 70 ASP CG 1 1
14 21601 1 1 73 ASP H H 17.917 24.046 33.891 1.00 . A A . 70 ASP H 1 1
14 21602 1 1 73 ASP HA H 15.439 22.392 34.090 1.00 . A A . 70 ASP HA 1 1
14 21603 1 1 73 ASP HB2 H 17.692 22.394 32.071 1.00 . A A . 70 ASP HB2 1 1
14 21604 1 1 73 ASP HB3 H 16.933 20.888 32.506 1.00 . A A . 70 ASP HB3 1 1
14 21605 1 1 73 ASP N N 16.917 23.877 33.937 1.00 . A A . 70 ASP N 1 1
14 21606 1 1 73 ASP O O 18.489 21.763 35.048 1.00 . A A . 70 ASP O 1 1
14 21607 1 1 73 ASP OD1 O 14.574 21.568 31.579 1.00 . A A . 70 ASP OD1 1 1
14 21608 1 1 73 ASP OD2 O 15.743 23.170 30.662 1.00 . A A . 70 ASP OD2 1 1
14 21609 1 1 74 PHE C C 16.211 18.807 37.122 1.00 . A A . 71 PHE C 1 1
14 21610 1 1 74 PHE CA C 17.015 20.093 36.842 1.00 . A A . 71 PHE CA 1 1
14 21611 1 1 74 PHE CB C 16.966 21.071 38.038 1.00 . A A . 71 PHE CB 1 1
14 21612 1 1 74 PHE CD1 C 14.547 21.537 38.691 1.00 . A A . 71 PHE CD1 1 1
14 21613 1 1 74 PHE CD2 C 15.774 23.229 37.449 1.00 . A A . 71 PHE CD2 1 1
14 21614 1 1 74 PHE CE1 C 13.398 22.345 38.654 1.00 . A A . 71 PHE CE1 1 1
14 21615 1 1 74 PHE CE2 C 14.615 24.022 37.384 1.00 . A A . 71 PHE CE2 1 1
14 21616 1 1 74 PHE CG C 15.739 21.972 38.083 1.00 . A A . 71 PHE CG 1 1
14 21617 1 1 74 PHE CZ C 13.427 23.580 37.986 1.00 . A A . 71 PHE CZ 1 1
14 21618 1 1 74 PHE H H 15.552 20.723 35.452 1.00 . A A . 71 PHE H 1 1
14 21619 1 1 74 PHE HA H 18.053 19.797 36.687 1.00 . A A . 71 PHE HA 1 1
14 21620 1 1 74 PHE HB2 H 17.041 20.515 38.974 1.00 . A A . 71 PHE HB2 1 1
14 21621 1 1 74 PHE HB3 H 17.849 21.709 37.982 1.00 . A A . 71 PHE HB3 1 1
14 21622 1 1 74 PHE HD1 H 14.501 20.575 39.178 1.00 . A A . 71 PHE HD1 1 1
14 21623 1 1 74 PHE HD2 H 16.683 23.576 36.977 1.00 . A A . 71 PHE HD2 1 1
14 21624 1 1 74 PHE HE1 H 12.484 22.006 39.124 1.00 . A A . 71 PHE HE1 1 1
14 21625 1 1 74 PHE HE2 H 14.634 24.964 36.856 1.00 . A A . 71 PHE HE2 1 1
14 21626 1 1 74 PHE HZ H 12.534 24.186 37.931 1.00 . A A . 71 PHE HZ 1 1
14 21627 1 1 74 PHE N N 16.542 20.785 35.636 1.00 . A A . 71 PHE N 1 1
14 21628 1 1 74 PHE O O 15.110 18.617 36.605 1.00 . A A . 71 PHE O 1 1
14 21629 1 1 75 GLU C C 15.905 15.536 37.426 1.00 . A A . 72 GLU C 1 1
14 21630 1 1 75 GLU CA C 16.229 16.639 38.457 1.00 . A A . 72 GLU CA 1 1
14 21631 1 1 75 GLU CB C 15.033 16.878 39.396 1.00 . A A . 72 GLU CB 1 1
14 21632 1 1 75 GLU CD C 14.445 17.703 41.744 1.00 . A A . 72 GLU CD 1 1
14 21633 1 1 75 GLU CG C 15.395 17.822 40.548 1.00 . A A . 72 GLU CG 1 1
14 21634 1 1 75 GLU H H 17.654 18.207 38.365 1.00 . A A . 72 GLU H 1 1
14 21635 1 1 75 GLU HA H 17.009 16.195 39.076 1.00 . A A . 72 GLU HA 1 1
14 21636 1 1 75 GLU HB2 H 14.192 17.283 38.833 1.00 . A A . 72 GLU HB2 1 1
14 21637 1 1 75 GLU HB3 H 14.739 15.915 39.816 1.00 . A A . 72 GLU HB3 1 1
14 21638 1 1 75 GLU HG2 H 16.407 17.587 40.882 1.00 . A A . 72 GLU HG2 1 1
14 21639 1 1 75 GLU HG3 H 15.401 18.849 40.187 1.00 . A A . 72 GLU HG3 1 1
14 21640 1 1 75 GLU N N 16.778 17.923 37.956 1.00 . A A . 72 GLU N 1 1
14 21641 1 1 75 GLU O O 15.787 14.369 37.807 1.00 . A A . 72 GLU O 1 1
14 21642 1 1 75 GLU OE1 O 13.236 17.443 41.549 1.00 . A A . 72 GLU OE1 1 1
14 21643 1 1 75 GLU OE2 O 14.955 17.857 42.877 1.00 . A A . 72 GLU OE2 1 1
14 21644 1 1 76 GLY C C 16.371 15.418 33.769 1.00 . A A . 73 GLY C 1 1
14 21645 1 1 76 GLY CA C 15.673 14.913 35.031 1.00 . A A . 73 GLY CA 1 1
14 21646 1 1 76 GLY H H 15.891 16.851 35.914 1.00 . A A . 73 GLY H 1 1
14 21647 1 1 76 GLY HA2 H 16.094 13.947 35.309 1.00 . A A . 73 GLY HA2 1 1
14 21648 1 1 76 GLY HA3 H 14.611 14.778 34.820 1.00 . A A . 73 GLY HA3 1 1
14 21649 1 1 76 GLY N N 15.835 15.863 36.134 1.00 . A A . 73 GLY N 1 1
14 21650 1 1 76 GLY O O 17.332 14.809 33.291 1.00 . A A . 73 GLY O 1 1
14 21651 1 1 77 ASN C C 17.937 18.079 33.262 1.00 . A A . 74 ASN C 1 1
14 21652 1 1 77 ASN CA C 16.794 17.444 32.436 1.00 . A A . 74 ASN CA 1 1
14 21653 1 1 77 ASN CB C 15.925 18.541 31.794 1.00 . A A . 74 ASN CB 1 1
14 21654 1 1 77 ASN CG C 14.778 18.072 30.922 1.00 . A A . 74 ASN CG 1 1
14 21655 1 1 77 ASN H H 15.156 17.022 33.727 1.00 . A A . 74 ASN H 1 1
14 21656 1 1 77 ASN HA H 17.235 16.835 31.642 1.00 . A A . 74 ASN HA 1 1
14 21657 1 1 77 ASN HB2 H 15.501 19.157 32.587 1.00 . A A . 74 ASN HB2 1 1
14 21658 1 1 77 ASN HB3 H 16.551 19.165 31.162 1.00 . A A . 74 ASN HB3 1 1
14 21659 1 1 77 ASN HD21 H 14.050 19.951 30.857 1.00 . A A . 74 ASN HD21 1 1
14 21660 1 1 77 ASN HD22 H 13.159 18.714 29.954 1.00 . A A . 74 ASN HD22 1 1
14 21661 1 1 77 ASN N N 15.963 16.597 33.297 1.00 . A A . 74 ASN N 1 1
14 21662 1 1 77 ASN ND2 N 13.911 18.986 30.557 1.00 . A A . 74 ASN ND2 1 1
14 21663 1 1 77 ASN O O 17.860 18.124 34.494 1.00 . A A . 74 ASN O 1 1
14 21664 1 1 77 ASN OD1 O 14.654 16.914 30.563 1.00 . A A . 74 ASN OD1 1 1
14 21665 1 1 78 LYS C C 20.509 20.531 32.304 1.00 . A A . 75 LYS C 1 1
14 21666 1 1 78 LYS CA C 20.051 19.402 33.228 1.00 . A A . 75 LYS CA 1 1
14 21667 1 1 78 LYS CB C 21.271 18.547 33.632 1.00 . A A . 75 LYS CB 1 1
14 21668 1 1 78 LYS CD C 20.496 16.341 34.696 1.00 . A A . 75 LYS CD 1 1
14 21669 1 1 78 LYS CE C 19.763 15.874 35.954 1.00 . A A . 75 LYS CE 1 1
14 21670 1 1 78 LYS CG C 21.071 17.749 34.926 1.00 . A A . 75 LYS CG 1 1
14 21671 1 1 78 LYS H H 19.017 18.494 31.594 1.00 . A A . 75 LYS H 1 1
14 21672 1 1 78 LYS HA H 19.657 19.869 34.129 1.00 . A A . 75 LYS HA 1 1
14 21673 1 1 78 LYS HB2 H 21.563 17.881 32.823 1.00 . A A . 75 LYS HB2 1 1
14 21674 1 1 78 LYS HB3 H 22.110 19.227 33.809 1.00 . A A . 75 LYS HB3 1 1
14 21675 1 1 78 LYS HD2 H 19.796 16.337 33.868 1.00 . A A . 75 LYS HD2 1 1
14 21676 1 1 78 LYS HD3 H 21.301 15.652 34.442 1.00 . A A . 75 LYS HD3 1 1
14 21677 1 1 78 LYS HE2 H 19.002 16.617 36.215 1.00 . A A . 75 LYS HE2 1 1
14 21678 1 1 78 LYS HE3 H 19.248 14.933 35.734 1.00 . A A . 75 LYS HE3 1 1
14 21679 1 1 78 LYS HG2 H 22.039 17.639 35.419 1.00 . A A . 75 LYS HG2 1 1
14 21680 1 1 78 LYS HG3 H 20.425 18.317 35.594 1.00 . A A . 75 LYS HG3 1 1
14 21681 1 1 78 LYS HZ1 H 21.227 16.504 37.305 1.00 . A A . 75 LYS HZ1 1 1
14 21682 1 1 78 LYS HZ2 H 20.215 15.403 37.931 1.00 . A A . 75 LYS HZ2 1 1
14 21683 1 1 78 LYS HZ3 H 21.336 14.908 36.865 1.00 . A A . 75 LYS HZ3 1 1
14 21684 1 1 78 LYS N N 18.985 18.593 32.600 1.00 . A A . 75 LYS N 1 1
14 21685 1 1 78 LYS NZ N 20.705 15.673 37.076 1.00 . A A . 75 LYS NZ 1 1
14 21686 1 1 78 LYS O O 20.995 20.250 31.211 1.00 . A A . 75 LYS O 1 1
14 21687 1 1 79 LEU C C 20.812 24.156 33.177 1.00 . A A . 76 LEU C 1 1
14 21688 1 1 79 LEU CA C 21.043 22.975 32.220 1.00 . A A . 76 LEU CA 1 1
14 21689 1 1 79 LEU CB C 20.469 23.324 30.821 1.00 . A A . 76 LEU CB 1 1
14 21690 1 1 79 LEU CD1 C 20.730 23.287 28.326 1.00 . A A . 76 LEU CD1 1 1
14 21691 1 1 79 LEU CD2 C 22.614 24.109 29.703 1.00 . A A . 76 LEU CD2 1 1
14 21692 1 1 79 LEU CG C 21.458 23.105 29.659 1.00 . A A . 76 LEU CG 1 1
14 21693 1 1 79 LEU H H 19.873 21.891 33.636 1.00 . A A . 76 LEU H 1 1
14 21694 1 1 79 LEU HA H 22.113 22.785 32.148 1.00 . A A . 76 LEU HA 1 1
14 21695 1 1 79 LEU HB2 H 19.577 22.725 30.634 1.00 . A A . 76 LEU HB2 1 1
14 21696 1 1 79 LEU HB3 H 20.153 24.368 30.799 1.00 . A A . 76 LEU HB3 1 1
14 21697 1 1 79 LEU HD11 H 20.322 24.293 28.252 1.00 . A A . 76 LEU HD11 1 1
14 21698 1 1 79 LEU HD12 H 21.421 23.112 27.502 1.00 . A A . 76 LEU HD12 1 1
14 21699 1 1 79 LEU HD13 H 19.919 22.561 28.255 1.00 . A A . 76 LEU HD13 1 1
14 21700 1 1 79 LEU HD21 H 23.202 23.966 30.609 1.00 . A A . 76 LEU HD21 1 1
14 21701 1 1 79 LEU HD22 H 23.269 23.945 28.847 1.00 . A A . 76 LEU HD22 1 1
14 21702 1 1 79 LEU HD23 H 22.231 25.128 29.670 1.00 . A A . 76 LEU HD23 1 1
14 21703 1 1 79 LEU HG H 21.869 22.100 29.695 1.00 . A A . 76 LEU HG 1 1
14 21704 1 1 79 LEU N N 20.387 21.775 32.766 1.00 . A A . 76 LEU N 1 1
14 21705 1 1 79 LEU O O 19.664 24.510 33.448 1.00 . A A . 76 LEU O 1 1
14 21706 1 1 80 ARG C C 22.518 27.211 33.785 1.00 . A A . 77 ARG C 1 1
14 21707 1 1 80 ARG CA C 21.770 26.054 34.450 1.00 . A A . 77 ARG CA 1 1
14 21708 1 1 80 ARG CB C 22.163 25.785 35.921 1.00 . A A . 77 ARG CB 1 1
14 21709 1 1 80 ARG CD C 22.160 26.736 38.313 1.00 . A A . 77 ARG CD 1 1
14 21710 1 1 80 ARG CG C 21.895 27.007 36.825 1.00 . A A . 77 ARG CG 1 1
14 21711 1 1 80 ARG CZ C 21.003 25.048 39.779 1.00 . A A . 77 ARG CZ 1 1
14 21712 1 1 80 ARG H H 22.801 24.458 33.412 1.00 . A A . 77 ARG H 1 1
14 21713 1 1 80 ARG HA H 20.726 26.370 34.474 1.00 . A A . 77 ARG HA 1 1
14 21714 1 1 80 ARG HB2 H 21.571 24.944 36.289 1.00 . A A . 77 ARG HB2 1 1
14 21715 1 1 80 ARG HB3 H 23.216 25.510 35.978 1.00 . A A . 77 ARG HB3 1 1
14 21716 1 1 80 ARG HD2 H 23.059 26.126 38.413 1.00 . A A . 77 ARG HD2 1 1
14 21717 1 1 80 ARG HD3 H 22.349 27.694 38.798 1.00 . A A . 77 ARG HD3 1 1
14 21718 1 1 80 ARG HE H 20.117 26.588 38.944 1.00 . A A . 77 ARG HE 1 1
14 21719 1 1 80 ARG HG2 H 22.552 27.822 36.519 1.00 . A A . 77 ARG HG2 1 1
14 21720 1 1 80 ARG HG3 H 20.865 27.342 36.698 1.00 . A A . 77 ARG HG3 1 1
14 21721 1 1 80 ARG HH11 H 22.978 24.686 39.894 1.00 . A A . 77 ARG HH11 1 1
14 21722 1 1 80 ARG HH12 H 21.948 23.616 40.776 1.00 . A A . 77 ARG HH12 1 1
14 21723 1 1 80 ARG HH21 H 19.068 25.263 40.222 1.00 . A A . 77 ARG HH21 1 1
14 21724 1 1 80 ARG HH22 H 19.930 23.933 41.021 1.00 . A A . 77 ARG HH22 1 1
14 21725 1 1 80 ARG N N 21.877 24.819 33.642 1.00 . A A . 77 ARG N 1 1
14 21726 1 1 80 ARG NE N 21.010 26.108 38.990 1.00 . A A . 77 ARG NE 1 1
14 21727 1 1 80 ARG NH1 N 22.052 24.335 40.071 1.00 . A A . 77 ARG NH1 1 1
14 21728 1 1 80 ARG NH2 N 19.892 24.682 40.334 1.00 . A A . 77 ARG NH2 1 1
14 21729 1 1 80 ARG O O 23.628 27.552 34.184 1.00 . A A . 77 ARG O 1 1
14 21730 1 1 81 VAL C C 22.048 30.170 33.337 1.00 . A A . 78 VAL C 1 1
14 21731 1 1 81 VAL CA C 22.292 29.129 32.240 1.00 . A A . 78 VAL CA 1 1
14 21732 1 1 81 VAL CB C 21.482 29.495 30.977 1.00 . A A . 78 VAL CB 1 1
14 21733 1 1 81 VAL CG1 C 21.858 30.878 30.427 1.00 . A A . 78 VAL CG1 1 1
14 21734 1 1 81 VAL CG2 C 21.672 28.471 29.851 1.00 . A A . 78 VAL CG2 1 1
14 21735 1 1 81 VAL H H 21.007 27.439 32.484 1.00 . A A . 78 VAL H 1 1
14 21736 1 1 81 VAL HA H 23.353 29.127 31.988 1.00 . A A . 78 VAL HA 1 1
14 21737 1 1 81 VAL HB H 20.422 29.510 31.233 1.00 . A A . 78 VAL HB 1 1
14 21738 1 1 81 VAL HG11 H 22.923 30.909 30.189 1.00 . A A . 78 VAL HG11 1 1
14 21739 1 1 81 VAL HG12 H 21.284 31.083 29.523 1.00 . A A . 78 VAL HG12 1 1
14 21740 1 1 81 VAL HG13 H 21.632 31.657 31.155 1.00 . A A . 78 VAL HG13 1 1
14 21741 1 1 81 VAL HG21 H 21.369 27.478 30.179 1.00 . A A . 78 VAL HG21 1 1
14 21742 1 1 81 VAL HG22 H 21.052 28.749 28.998 1.00 . A A . 78 VAL HG22 1 1
14 21743 1 1 81 VAL HG23 H 22.715 28.450 29.535 1.00 . A A . 78 VAL HG23 1 1
14 21744 1 1 81 VAL N N 21.901 27.808 32.766 1.00 . A A . 78 VAL N 1 1
14 21745 1 1 81 VAL O O 20.933 30.250 33.856 1.00 . A A . 78 VAL O 1 1
14 21746 1 1 82 GLU C C 24.044 33.054 34.533 1.00 . A A . 79 GLU C 1 1
14 21747 1 1 82 GLU CA C 23.007 31.939 34.788 1.00 . A A . 79 GLU CA 1 1
14 21748 1 1 82 GLU CB C 23.124 31.202 36.143 1.00 . A A . 79 GLU CB 1 1
14 21749 1 1 82 GLU CD C 23.101 33.071 37.936 1.00 . A A . 79 GLU CD 1 1
14 21750 1 1 82 GLU CG C 23.862 31.903 37.294 1.00 . A A . 79 GLU CG 1 1
14 21751 1 1 82 GLU H H 23.957 30.853 33.224 1.00 . A A . 79 GLU H 1 1
14 21752 1 1 82 GLU HA H 22.031 32.424 34.778 1.00 . A A . 79 GLU HA 1 1
14 21753 1 1 82 GLU HB2 H 22.121 30.944 36.481 1.00 . A A . 79 GLU HB2 1 1
14 21754 1 1 82 GLU HB3 H 23.627 30.249 35.984 1.00 . A A . 79 GLU HB3 1 1
14 21755 1 1 82 GLU HG2 H 24.039 31.152 38.066 1.00 . A A . 79 GLU HG2 1 1
14 21756 1 1 82 GLU HG3 H 24.837 32.246 36.947 1.00 . A A . 79 GLU HG3 1 1
14 21757 1 1 82 GLU N N 23.062 30.950 33.700 1.00 . A A . 79 GLU N 1 1
14 21758 1 1 82 GLU O O 25.037 32.859 33.829 1.00 . A A . 79 GLU O 1 1
14 21759 1 1 82 GLU OE1 O 22.163 33.621 37.303 1.00 . A A . 79 GLU OE1 1 1
14 21760 1 1 82 GLU OE2 O 23.482 33.441 39.070 1.00 . A A . 79 GLU OE2 1 1
14 21761 1 1 83 VAL C C 25.009 36.368 35.614 1.00 . A A . 80 VAL C 1 1
14 21762 1 1 83 VAL CA C 24.375 35.499 34.510 1.00 . A A . 80 VAL CA 1 1
14 21763 1 1 83 VAL CB C 23.364 36.200 33.578 1.00 . A A . 80 VAL CB 1 1
14 21764 1 1 83 VAL CG1 C 22.014 36.561 34.214 1.00 . A A . 80 VAL CG1 1 1
14 21765 1 1 83 VAL CG2 C 23.968 37.442 32.925 1.00 . A A . 80 VAL CG2 1 1
14 21766 1 1 83 VAL H H 23.021 34.342 35.711 1.00 . A A . 80 VAL H 1 1
14 21767 1 1 83 VAL HA H 25.195 35.233 33.846 1.00 . A A . 80 VAL HA 1 1
14 21768 1 1 83 VAL HB H 23.150 35.498 32.770 1.00 . A A . 80 VAL HB 1 1
14 21769 1 1 83 VAL HG11 H 22.142 37.306 34.999 1.00 . A A . 80 VAL HG11 1 1
14 21770 1 1 83 VAL HG12 H 21.351 36.973 33.454 1.00 . A A . 80 VAL HG12 1 1
14 21771 1 1 83 VAL HG13 H 21.542 35.676 34.637 1.00 . A A . 80 VAL HG13 1 1
14 21772 1 1 83 VAL HG21 H 24.932 37.202 32.474 1.00 . A A . 80 VAL HG21 1 1
14 21773 1 1 83 VAL HG22 H 23.301 37.810 32.146 1.00 . A A . 80 VAL HG22 1 1
14 21774 1 1 83 VAL HG23 H 24.104 38.225 33.667 1.00 . A A . 80 VAL HG23 1 1
14 21775 1 1 83 VAL N N 23.782 34.261 35.037 1.00 . A A . 80 VAL N 1 1
14 21776 1 1 83 VAL O O 24.384 37.311 36.114 1.00 . A A . 80 VAL O 1 1
14 21777 1 1 84 PRO C C 27.523 38.260 36.291 1.00 . A A . 81 PRO C 1 1
14 21778 1 1 84 PRO CA C 27.063 36.921 36.922 1.00 . A A . 81 PRO CA 1 1
14 21779 1 1 84 PRO CB C 28.194 36.011 37.422 1.00 . A A . 81 PRO CB 1 1
14 21780 1 1 84 PRO CD C 27.015 34.879 35.667 1.00 . A A . 81 PRO CD 1 1
14 21781 1 1 84 PRO CG C 28.410 35.027 36.273 1.00 . A A . 81 PRO CG 1 1
14 21782 1 1 84 PRO HA H 26.443 37.177 37.781 1.00 . A A . 81 PRO HA 1 1
14 21783 1 1 84 PRO HB2 H 29.107 36.551 37.670 1.00 . A A . 81 PRO HB2 1 1
14 21784 1 1 84 PRO HB3 H 27.844 35.458 38.295 1.00 . A A . 81 PRO HB3 1 1
14 21785 1 1 84 PRO HD2 H 27.103 34.742 34.589 1.00 . A A . 81 PRO HD2 1 1
14 21786 1 1 84 PRO HD3 H 26.518 34.014 36.111 1.00 . A A . 81 PRO HD3 1 1
14 21787 1 1 84 PRO HG2 H 29.093 35.462 35.544 1.00 . A A . 81 PRO HG2 1 1
14 21788 1 1 84 PRO HG3 H 28.789 34.069 36.627 1.00 . A A . 81 PRO HG3 1 1
14 21789 1 1 84 PRO N N 26.272 36.089 36.007 1.00 . A A . 81 PRO N 1 1
14 21790 1 1 84 PRO O O 28.710 38.582 36.208 1.00 . A A . 81 PRO O 1 1
14 21791 1 1 85 PHE C C 26.583 41.391 36.835 1.00 . A A . 82 PHE C 1 1
14 21792 1 1 85 PHE CA C 26.712 40.507 35.581 1.00 . A A . 82 PHE CA 1 1
14 21793 1 1 85 PHE CB C 25.663 40.932 34.533 1.00 . A A . 82 PHE CB 1 1
14 21794 1 1 85 PHE CD1 C 26.963 39.745 32.663 1.00 . A A . 82 PHE CD1 1 1
14 21795 1 1 85 PHE CD2 C 24.740 40.607 32.204 1.00 . A A . 82 PHE CD2 1 1
14 21796 1 1 85 PHE CE1 C 27.088 39.350 31.320 1.00 . A A . 82 PHE CE1 1 1
14 21797 1 1 85 PHE CE2 C 24.851 40.184 30.867 1.00 . A A . 82 PHE CE2 1 1
14 21798 1 1 85 PHE CG C 25.796 40.394 33.114 1.00 . A A . 82 PHE CG 1 1
14 21799 1 1 85 PHE CZ C 26.030 39.565 30.422 1.00 . A A . 82 PHE CZ 1 1
14 21800 1 1 85 PHE H H 25.609 38.708 35.885 1.00 . A A . 82 PHE H 1 1
14 21801 1 1 85 PHE HA H 27.706 40.693 35.183 1.00 . A A . 82 PHE HA 1 1
14 21802 1 1 85 PHE HB2 H 24.673 40.665 34.908 1.00 . A A . 82 PHE HB2 1 1
14 21803 1 1 85 PHE HB3 H 25.689 42.020 34.455 1.00 . A A . 82 PHE HB3 1 1
14 21804 1 1 85 PHE HD1 H 27.781 39.545 33.337 1.00 . A A . 82 PHE HD1 1 1
14 21805 1 1 85 PHE HD2 H 23.838 41.101 32.533 1.00 . A A . 82 PHE HD2 1 1
14 21806 1 1 85 PHE HE1 H 27.999 38.877 30.983 1.00 . A A . 82 PHE HE1 1 1
14 21807 1 1 85 PHE HE2 H 24.037 40.358 30.177 1.00 . A A . 82 PHE HE2 1 1
14 21808 1 1 85 PHE HZ H 26.121 39.256 29.389 1.00 . A A . 82 PHE HZ 1 1
14 21809 1 1 85 PHE N N 26.553 39.076 35.872 1.00 . A A . 82 PHE N 1 1
14 21810 1 1 85 PHE O O 26.913 42.570 36.761 1.00 . A A . 82 PHE O 1 1
14 21811 1 1 86 ASN C C 24.833 42.759 39.093 1.00 . A A . 83 ASN C 1 1
14 21812 1 1 86 ASN CA C 25.836 41.578 39.224 1.00 . A A . 83 ASN CA 1 1
14 21813 1 1 86 ASN CB C 27.176 41.987 39.878 1.00 . A A . 83 ASN CB 1 1
14 21814 1 1 86 ASN CG C 28.181 40.869 40.102 1.00 . A A . 83 ASN CG 1 1
14 21815 1 1 86 ASN H H 25.808 39.888 37.923 1.00 . A A . 83 ASN H 1 1
14 21816 1 1 86 ASN HA H 25.344 40.879 39.899 1.00 . A A . 83 ASN HA 1 1
14 21817 1 1 86 ASN HB2 H 27.651 42.755 39.270 1.00 . A A . 83 ASN HB2 1 1
14 21818 1 1 86 ASN HB3 H 26.958 42.424 40.844 1.00 . A A . 83 ASN HB3 1 1
14 21819 1 1 86 ASN HD21 H 26.834 39.593 40.924 1.00 . A A . 83 ASN HD21 1 1
14 21820 1 1 86 ASN HD22 H 28.482 39.023 40.730 1.00 . A A . 83 ASN HD22 1 1
14 21821 1 1 86 ASN N N 26.095 40.853 37.964 1.00 . A A . 83 ASN N 1 1
14 21822 1 1 86 ASN ND2 N 27.772 39.710 40.563 1.00 . A A . 83 ASN ND2 1 1
14 21823 1 1 86 ASN O O 24.812 43.666 39.930 1.00 . A A . 83 ASN O 1 1
14 21824 1 1 86 ASN OD1 O 29.372 41.021 39.889 1.00 . A A . 83 ASN OD1 1 1
14 21825 1 1 87 ALA C C 24.093 45.174 37.272 1.00 . A A . 84 ALA C 1 1
14 21826 1 1 87 ALA CA C 23.256 43.885 37.502 1.00 . A A . 84 ALA CA 1 1
14 21827 1 1 87 ALA CB C 21.992 44.074 38.358 1.00 . A A . 84 ALA CB 1 1
14 21828 1 1 87 ALA H H 24.056 41.918 37.448 1.00 . A A . 84 ALA H 1 1
14 21829 1 1 87 ALA HA H 22.906 43.592 36.514 1.00 . A A . 84 ALA HA 1 1
14 21830 1 1 87 ALA HB1 H 22.250 44.243 39.401 1.00 . A A . 84 ALA HB1 1 1
14 21831 1 1 87 ALA HB2 H 21.410 44.919 37.988 1.00 . A A . 84 ALA HB2 1 1
14 21832 1 1 87 ALA HB3 H 21.376 43.176 38.300 1.00 . A A . 84 ALA HB3 1 1
14 21833 1 1 87 ALA N N 24.029 42.750 38.018 1.00 . A A . 84 ALA N 1 1
14 21834 1 1 87 ALA O O 25.231 45.314 37.733 1.00 . A A . 84 ALA O 1 1
14 21835 1 1 88 ARG C C 23.389 48.564 36.079 1.00 . A A . 85 ARG C 1 1
14 21836 1 1 88 ARG CA C 24.291 47.326 36.070 1.00 . A A . 85 ARG CA 1 1
14 21837 1 1 88 ARG CB C 24.930 47.035 34.686 1.00 . A A . 85 ARG CB 1 1
14 21838 1 1 88 ARG CD C 26.263 49.217 34.601 1.00 . A A . 85 ARG CD 1 1
14 21839 1 1 88 ARG CG C 26.297 47.696 34.438 1.00 . A A . 85 ARG CG 1 1
14 21840 1 1 88 ARG CZ C 28.098 50.906 34.815 1.00 . A A . 85 ARG CZ 1 1
14 21841 1 1 88 ARG H H 22.605 46.005 36.161 1.00 . A A . 85 ARG H 1 1
14 21842 1 1 88 ARG HA H 25.099 47.506 36.783 1.00 . A A . 85 ARG HA 1 1
14 21843 1 1 88 ARG HB2 H 25.089 45.960 34.588 1.00 . A A . 85 ARG HB2 1 1
14 21844 1 1 88 ARG HB3 H 24.240 47.325 33.893 1.00 . A A . 85 ARG HB3 1 1
14 21845 1 1 88 ARG HD2 H 25.472 49.627 33.969 1.00 . A A . 85 ARG HD2 1 1
14 21846 1 1 88 ARG HD3 H 26.033 49.428 35.644 1.00 . A A . 85 ARG HD3 1 1
14 21847 1 1 88 ARG HE H 28.064 49.434 33.478 1.00 . A A . 85 ARG HE 1 1
14 21848 1 1 88 ARG HG2 H 27.024 47.283 35.138 1.00 . A A . 85 ARG HG2 1 1
14 21849 1 1 88 ARG HG3 H 26.620 47.453 33.424 1.00 . A A . 85 ARG HG3 1 1
14 21850 1 1 88 ARG HH11 H 26.684 51.194 36.185 1.00 . A A . 85 ARG HH11 1 1
14 21851 1 1 88 ARG HH12 H 28.058 52.271 36.289 1.00 . A A . 85 ARG HH12 1 1
14 21852 1 1 88 ARG HH21 H 29.499 51.136 33.423 1.00 . A A . 85 ARG HH21 1 1
14 21853 1 1 88 ARG HH22 H 29.621 52.219 34.791 1.00 . A A . 85 ARG HH22 1 1
14 21854 1 1 88 ARG N N 23.551 46.132 36.508 1.00 . A A . 85 ARG N 1 1
14 21855 1 1 88 ARG NE N 27.545 49.852 34.240 1.00 . A A . 85 ARG NE 1 1
14 21856 1 1 88 ARG NH1 N 27.589 51.477 35.866 1.00 . A A . 85 ARG NH1 1 1
14 21857 1 1 88 ARG NH2 N 29.202 51.408 34.350 1.00 . A A . 85 ARG NH2 1 1
14 21858 1 1 88 ARG O O 22.491 48.665 35.245 1.00 . A A . 85 ARG O 1 1
14 21859 1 1 89 GLU C C 21.475 50.487 37.805 1.00 . A A . 86 GLU C 1 1
14 21860 1 1 89 GLU CA C 22.907 50.721 37.299 1.00 . A A . 86 GLU CA 1 1
14 21861 1 1 89 GLU CB C 22.894 51.695 36.103 1.00 . A A . 86 GLU CB 1 1
14 21862 1 1 89 GLU CD C 24.101 52.504 33.998 1.00 . A A . 86 GLU CD 1 1
14 21863 1 1 89 GLU CG C 24.236 52.110 35.487 1.00 . A A . 86 GLU CG 1 1
14 21864 1 1 89 GLU H H 24.335 49.210 37.718 1.00 . A A . 86 GLU H 1 1
14 21865 1 1 89 GLU HA H 23.405 51.234 38.119 1.00 . A A . 86 GLU HA 1 1
14 21866 1 1 89 GLU HB2 H 22.280 51.248 35.320 1.00 . A A . 86 GLU HB2 1 1
14 21867 1 1 89 GLU HB3 H 22.408 52.608 36.434 1.00 . A A . 86 GLU HB3 1 1
14 21868 1 1 89 GLU HG2 H 24.654 52.938 36.063 1.00 . A A . 86 GLU HG2 1 1
14 21869 1 1 89 GLU HG3 H 24.935 51.286 35.572 1.00 . A A . 86 GLU HG3 1 1
14 21870 1 1 89 GLU N N 23.679 49.492 36.999 1.00 . A A . 86 GLU N 1 1
14 21871 1 1 89 GLU O O 20.775 51.506 38.008 1.00 . A A . 86 GLU O 1 1
14 21872 1 1 89 GLU OXT O 21.008 49.331 37.885 1.00 . A A . 86 GLU OXT 1 1
14 21873 1 1 89 GLU OE1 O 23.116 53.184 33.603 1.00 . A A . 86 GLU OE1 1 1
14 21874 1 1 89 GLU OE2 O 24.978 52.118 33.193 1.00 . A A . 86 GLU OE2 1 1
14 21875 2 2 1 A C1' C 25.798 25.908 40.215 1.00 . B B . 101 A C1' 1 1
14 21876 2 2 1 A C2 C 22.233 26.797 42.683 1.00 . B B . 101 A C2 1 1
14 21877 2 2 1 A C2' C 26.252 25.171 41.459 1.00 . B B . 101 A C2' 1 1
14 21878 2 2 1 A C3' C 26.867 23.935 40.776 1.00 . B B . 101 A C3' 1 1
14 21879 2 2 1 A C4 C 23.900 27.283 41.274 1.00 . B B . 101 A C4 1 1
14 21880 2 2 1 A C4' C 25.857 23.710 39.626 1.00 . B B . 101 A C4' 1 1
14 21881 2 2 1 A C5 C 23.524 28.594 41.164 1.00 . B B . 101 A C5 1 1
14 21882 2 2 1 A C5' C 24.975 22.462 39.809 1.00 . B B . 101 A C5' 1 1
14 21883 2 2 1 A C6 C 22.387 28.938 41.933 1.00 . B B . 101 A C6 1 1
14 21884 2 2 1 A C8 C 25.245 28.386 39.946 1.00 . B B . 101 A C8 1 1
14 21885 2 2 1 A H1' H 26.720 26.194 39.697 1.00 . B B . 101 A H1' 1 1
14 21886 2 2 1 A H2 H 21.697 26.083 43.293 1.00 . B B . 101 A H2 1 1
14 21887 2 2 1 A H2' H 25.387 24.857 42.049 1.00 . B B . 101 A H2' 1 1
14 21888 2 2 1 A H3' H 26.910 23.081 41.453 1.00 . B B . 101 A H3' 1 1
14 21889 2 2 1 A H4' H 26.429 23.557 38.710 1.00 . B B . 101 A H4' 1 1
14 21890 2 2 1 A H5' H 24.260 22.412 38.984 1.00 . B B . 101 A H5' 1 1
14 21891 2 2 1 A H5'' H 25.618 21.583 39.748 1.00 . B B . 101 A H5'' 1 1
14 21892 2 2 1 A H61 H 21.072 30.292 42.601 1.00 . B B . 101 A H61 1 1
14 21893 2 2 1 A H62 H 22.285 30.886 41.462 1.00 . B B . 101 A H62 1 1
14 21894 2 2 1 A H8 H 26.074 28.597 39.284 1.00 . B B . 101 A H8 1 1
14 21895 2 2 1 A HO2' H 27.909 25.424 42.462 1.00 . B B . 101 A HO2' 1 1
14 21896 2 2 1 A HO5' H 24.019 21.527 41.250 1.00 . B B . 101 A HO5' 1 1
14 21897 2 2 1 A N1 N 21.746 28.032 42.670 1.00 . B B . 101 A N1 1 1
14 21898 2 2 1 A N3 N 23.275 26.326 42.012 1.00 . B B . 101 A N3 1 1
14 21899 2 2 1 A N6 N 21.843 30.139 41.976 1.00 . B B . 101 A N6 1 1
14 21900 2 2 1 A N7 N 24.369 29.289 40.289 1.00 . B B . 101 A N7 1 1
14 21901 2 2 1 A N9 N 25.008 27.138 40.467 1.00 . B B . 101 A N9 1 1
14 21902 2 2 1 A O2' O 27.119 25.967 42.249 1.00 . B B . 101 A O2' 1 1
14 21903 2 2 1 A O3' O 28.128 24.157 40.139 1.00 . B B . 101 A O3' 1 1
14 21904 2 2 1 A O4' O 25.096 24.915 39.475 1.00 . B B . 101 A O4' 1 1
14 21905 2 2 1 A O5' O 24.280 22.437 41.048 1.00 . B B . 101 A O5' 1 1
14 21906 2 2 2 C C1' C 30.353 29.579 39.868 1.00 . B B . 102 C C1' 1 1
14 21907 2 2 2 C C2 C 28.952 31.216 41.270 1.00 . B B . 102 C C2 1 1
14 21908 2 2 2 C C2' C 31.112 28.884 41.008 1.00 . B B . 102 C C2' 1 1
14 21909 2 2 2 C C3' C 32.022 27.935 40.204 1.00 . B B . 102 C C3' 1 1
14 21910 2 2 2 C C4 C 26.960 32.046 40.453 1.00 . B B . 102 C C4 1 1
14 21911 2 2 2 C C4' C 31.061 27.498 39.089 1.00 . B B . 102 C C4' 1 1
14 21912 2 2 2 C C5 C 27.083 31.289 39.260 1.00 . B B . 102 C C5 1 1
14 21913 2 2 2 C C5' C 30.525 26.068 39.261 1.00 . B B . 102 C C5' 1 1
14 21914 2 2 2 C C6 C 28.163 30.481 39.135 1.00 . B B . 102 C C6 1 1
14 21915 2 2 2 C H1' H 31.080 30.212 39.354 1.00 . B B . 102 C H1' 1 1
14 21916 2 2 2 C H2' H 30.409 28.294 41.604 1.00 . B B . 102 C H2' 1 1
14 21917 2 2 2 C H3' H 32.358 27.099 40.816 1.00 . B B . 102 C H3' 1 1
14 21918 2 2 2 C H4' H 31.592 27.518 38.138 1.00 . B B . 102 C H4' 1 1
14 21919 2 2 2 C H41 H 25.920 33.324 41.526 1.00 . B B . 102 C H41 1 1
14 21920 2 2 2 C H42 H 25.178 32.909 39.988 1.00 . B B . 102 C H42 1 1
14 21921 2 2 2 C H5 H 26.351 31.339 38.474 1.00 . B B . 102 C H5 1 1
14 21922 2 2 2 C H5' H 29.748 25.891 38.516 1.00 . B B . 102 C H5' 1 1
14 21923 2 2 2 C H5'' H 31.344 25.375 39.060 1.00 . B B . 102 C H5'' 1 1
14 21924 2 2 2 C H6 H 28.289 29.900 38.228 1.00 . B B . 102 C H6 1 1
14 21925 2 2 2 C HO2' H 31.197 30.456 42.124 1.00 . B B . 102 C HO2' 1 1
14 21926 2 2 2 C N1 N 29.107 30.390 40.135 1.00 . B B . 102 C N1 1 1
14 21927 2 2 2 C N3 N 27.878 32.035 41.400 1.00 . B B . 102 C N3 1 1
14 21928 2 2 2 C N4 N 25.956 32.858 40.642 1.00 . B B . 102 C N4 1 1
14 21929 2 2 2 C O2 O 29.781 31.281 42.176 1.00 . B B . 102 C O2 1 1
14 21930 2 2 2 C O2' O 31.845 29.777 41.831 1.00 . B B . 102 C O2' 1 1
14 21931 2 2 2 C O3' O 33.124 28.648 39.649 1.00 . B B . 102 C O3' 1 1
14 21932 2 2 2 C O4' O 30.017 28.466 39.041 1.00 . B B . 102 C O4' 1 1
14 21933 2 2 2 C O5' O 29.999 25.815 40.554 1.00 . B B . 102 C O5' 1 1
14 21934 2 2 2 C OP1 O 30.488 23.380 40.481 1.00 . B B . 102 C OP1 1 1
14 21935 2 2 2 C OP2 O 29.187 24.371 42.390 1.00 . B B . 102 C OP2 1 1
14 21936 2 2 2 C P P 29.483 24.361 40.945 1.00 . B B . 102 C P 1 1
14 21937 2 2 3 A C1' C 34.871 33.151 36.480 1.00 . B B . 103 A C1' 1 1
14 21938 2 2 3 A C2 C 33.189 32.744 40.586 1.00 . B B . 103 A C2 1 1
14 21939 2 2 3 A C2' C 36.112 33.570 37.258 1.00 . B B . 103 A C2' 1 1
14 21940 2 2 3 A C3' C 36.668 32.261 37.833 1.00 . B B . 103 A C3' 1 1
14 21941 2 2 3 A C4 C 33.212 33.418 38.456 1.00 . B B . 103 A C4 1 1
14 21942 2 2 3 A C4' C 35.849 31.134 37.163 1.00 . B B . 103 A C4' 1 1
14 21943 2 2 3 A C5 C 31.915 33.860 38.517 1.00 . B B . 103 A C5 1 1
14 21944 2 2 3 A C5' C 35.113 30.284 38.218 1.00 . B B . 103 A C5' 1 1
14 21945 2 2 3 A C6 C 31.302 33.709 39.784 1.00 . B B . 103 A C6 1 1
14 21946 2 2 3 A C8 C 32.523 34.142 36.508 1.00 . B B . 103 A C8 1 1
14 21947 2 2 3 A H1' H 34.926 33.639 35.506 1.00 . B B . 103 A H1' 1 1
14 21948 2 2 3 A H2 H 33.681 32.272 41.425 1.00 . B B . 103 A H2 1 1
14 21949 2 2 3 A H2' H 35.865 34.268 38.060 1.00 . B B . 103 A H2' 1 1
14 21950 2 2 3 A H3' H 36.490 32.253 38.906 1.00 . B B . 103 A H3' 1 1
14 21951 2 2 3 A H4' H 36.514 30.489 36.589 1.00 . B B . 103 A H4' 1 1
14 21952 2 2 3 A H5' H 35.693 30.277 39.143 1.00 . B B . 103 A H5' 1 1
14 21953 2 2 3 A H5'' H 34.150 30.740 38.424 1.00 . B B . 103 A H5'' 1 1
14 21954 2 2 3 A H61 H 29.729 33.835 41.005 1.00 . B B . 103 A H61 1 1
14 21955 2 2 3 A H62 H 29.481 34.450 39.365 1.00 . B B . 103 A H62 1 1
14 21956 2 2 3 A H8 H 32.520 34.376 35.454 1.00 . B B . 103 A H8 1 1
14 21957 2 2 3 A HO2' H 37.848 33.649 36.483 1.00 . B B . 103 A HO2' 1 1
14 21958 2 2 3 A N1 N 31.945 33.132 40.794 1.00 . B B . 103 A N1 1 1
14 21959 2 2 3 A N3 N 33.934 32.895 39.498 1.00 . B B . 103 A N3 1 1
14 21960 2 2 3 A N6 N 30.064 34.049 40.078 1.00 . B B . 103 A N6 1 1
14 21961 2 2 3 A N7 N 31.492 34.353 37.275 1.00 . B B . 103 A N7 1 1
14 21962 2 2 3 A N9 N 33.600 33.562 37.135 1.00 . B B . 103 A N9 1 1
14 21963 2 2 3 A O2' O 37.032 34.163 36.358 1.00 . B B . 103 A O2' 1 1
14 21964 2 2 3 A O3' O 38.071 32.211 37.600 1.00 . B B . 103 A O3' 1 1
14 21965 2 2 3 A O4' O 34.931 31.749 36.265 1.00 . B B . 103 A O4' 1 1
14 21966 2 2 3 A O5' O 34.855 28.942 37.844 1.00 . B B . 103 A O5' 1 1
14 21967 2 2 3 A OP1 O 33.885 26.696 38.258 1.00 . B B . 103 A OP1 1 1
14 21968 2 2 3 A OP2 O 35.477 27.782 39.911 1.00 . B B . 103 A OP2 1 1
14 21969 2 2 3 A P P 34.357 27.902 38.959 1.00 . B B . 103 A P 1 1
14 21970 2 2 4 U C1' C 38.430 30.001 32.540 1.00 . B B . 104 U C1' 1 1
14 21971 2 2 4 U C2 C 38.692 32.471 32.279 1.00 . B B . 104 U C2 1 1
14 21972 2 2 4 U C2' C 39.811 29.453 32.158 1.00 . B B . 104 U C2' 1 1
14 21973 2 2 4 U C3' C 40.644 29.512 33.456 1.00 . B B . 104 U C3' 1 1
14 21974 2 2 4 U C4 C 36.644 33.745 31.907 1.00 . B B . 104 U C4 1 1
14 21975 2 2 4 U C4' C 39.537 29.552 34.515 1.00 . B B . 104 U C4' 1 1
14 21976 2 2 4 U C5 C 36.125 32.562 31.265 1.00 . B B . 104 U C5 1 1
14 21977 2 2 4 U C5' C 39.917 30.374 35.750 1.00 . B B . 104 U C5' 1 1
14 21978 2 2 4 U C6 C 36.785 31.377 31.311 1.00 . B B . 104 U C6 1 1
14 21979 2 2 4 U H1' H 37.700 29.240 32.260 1.00 . B B . 104 U H1' 1 1
14 21980 2 2 4 U H2' H 40.285 30.038 31.369 1.00 . B B . 104 U H2' 1 1
14 21981 2 2 4 U H3 H 38.359 34.449 32.740 1.00 . B B . 104 U H3 1 1
14 21982 2 2 4 U H3' H 41.201 30.449 33.490 1.00 . B B . 104 U H3' 1 1
14 21983 2 2 4 U H4' H 39.309 28.529 34.786 1.00 . B B . 104 U H4' 1 1
14 21984 2 2 4 U H5 H 35.157 32.638 30.801 1.00 . B B . 104 U H5 1 1
14 21985 2 2 4 U H5' H 40.926 30.133 36.076 1.00 . B B . 104 U H5' 1 1
14 21986 2 2 4 U H5'' H 39.880 31.434 35.495 1.00 . B B . 104 U H5'' 1 1
14 21987 2 2 4 U H6 H 36.319 30.488 30.902 1.00 . B B . 104 U H6 1 1
14 21988 2 2 4 U HO2' H 39.938 27.985 30.830 1.00 . B B . 104 U HO2' 1 1
14 21989 2 2 4 U N1 N 38.013 31.293 31.929 1.00 . B B . 104 U N1 1 1
14 21990 2 2 4 U N3 N 37.936 33.624 32.352 1.00 . B B . 104 U N3 1 1
14 21991 2 2 4 U O2 O 39.912 32.540 32.404 1.00 . B B . 104 U O2 1 1
14 21992 2 2 4 U O2' O 39.540 28.125 31.718 1.00 . B B . 104 U O2' 1 1
14 21993 2 2 4 U O3' O 41.559 28.408 33.494 1.00 . B B . 104 U O3' 1 1
14 21994 2 2 4 U O4 O 36.030 34.787 32.054 1.00 . B B . 104 U O4 1 1
14 21995 2 2 4 U O4' O 38.373 30.130 33.945 1.00 . B B . 104 U O4' 1 1
14 21996 2 2 4 U O5' O 39.012 30.091 36.798 1.00 . B B . 104 U O5' 1 1
14 21997 2 2 4 U OP1 O 38.200 30.218 39.090 1.00 . B B . 104 U OP1 1 1
14 21998 2 2 4 U OP2 O 40.299 31.470 38.448 1.00 . B B . 104 U OP2 1 1
14 21999 2 2 4 U P P 38.951 30.990 38.093 1.00 . B B . 104 U P 1 1
14 22000 2 2 5 C C1' C 46.230 30.051 36.121 1.00 . B B . 105 C C1' 1 1
14 22001 2 2 5 C C2 C 48.087 29.683 34.492 1.00 . B B . 105 C C2 1 1
14 22002 2 2 5 C C2' C 45.158 31.133 35.977 1.00 . B B . 105 C C2' 1 1
14 22003 2 2 5 C C3' C 44.448 31.026 37.338 1.00 . B B . 105 C C3' 1 1
14 22004 2 2 5 C C4 C 47.848 28.262 32.696 1.00 . B B . 105 C C4 1 1
14 22005 2 2 5 C C4' C 44.453 29.497 37.511 1.00 . B B . 105 C C4' 1 1
14 22006 2 2 5 C C5 C 46.472 28.056 32.969 1.00 . B B . 105 C C5 1 1
14 22007 2 2 5 C C5' C 43.219 28.738 36.986 1.00 . B B . 105 C C5' 1 1
14 22008 2 2 5 C C6 C 45.953 28.691 34.047 1.00 . B B . 105 C C6 1 1
14 22009 2 2 5 C H1' H 47.047 30.495 36.700 1.00 . B B . 105 C H1' 1 1
14 22010 2 2 5 C H2' H 44.452 30.862 35.188 1.00 . B B . 105 C H2' 1 1
14 22011 2 2 5 C H3' H 43.431 31.418 37.274 1.00 . B B . 105 C H3' 1 1
14 22012 2 2 5 C H4' H 44.509 29.260 38.566 1.00 . B B . 105 C H4' 1 1
14 22013 2 2 5 C H41 H 49.428 27.655 31.706 1.00 . B B . 105 C H41 1 1
14 22014 2 2 5 C H42 H 47.910 26.864 31.271 1.00 . B B . 105 C H42 1 1
14 22015 2 2 5 C H5 H 45.845 27.405 32.380 1.00 . B B . 105 C H5 1 1
14 22016 2 2 5 C H5' H 43.377 27.682 37.202 1.00 . B B . 105 C H5' 1 1
14 22017 2 2 5 C H5'' H 42.342 29.060 37.550 1.00 . B B . 105 C H5'' 1 1
14 22018 2 2 5 C H6 H 44.918 28.534 34.318 1.00 . B B . 105 C H6 1 1
14 22019 2 2 5 C HO2' H 46.000 32.446 34.773 1.00 . B B . 105 C HO2' 1 1
14 22020 2 2 5 C N1 N 46.739 29.501 34.829 1.00 . B B . 105 C N1 1 1
14 22021 2 2 5 C N3 N 48.628 29.042 33.416 1.00 . B B . 105 C N3 1 1
14 22022 2 2 5 C N4 N 48.425 27.613 31.719 1.00 . B B . 105 C N4 1 1
14 22023 2 2 5 C O2 O 48.836 30.393 35.169 1.00 . B B . 105 C O2 1 1
14 22024 2 2 5 C O2' O 45.719 32.411 35.711 1.00 . B B . 105 C O2' 1 1
14 22025 2 2 5 C O3' O 45.186 31.676 38.383 1.00 . B B . 105 C O3' 1 1
14 22026 2 2 5 C O4' O 45.637 29.008 36.885 1.00 . B B . 105 C O4' 1 1
14 22027 2 2 5 C O5' O 42.943 28.881 35.602 1.00 . B B . 105 C O5' 1 1
14 22028 2 2 5 C OP1 O 43.139 26.715 34.424 1.00 . B B . 105 C OP1 1 1
14 22029 2 2 5 C OP2 O 41.016 27.297 35.695 1.00 . B B . 105 C OP2 1 1
14 22030 2 2 5 C P P 42.137 27.722 34.832 1.00 . B B . 105 C P 1 1
14 22031 2 2 6 A C1' C 45.363 26.298 41.314 1.00 . B B . 106 A C1' 1 1
14 22032 2 2 6 A C2 C 45.105 22.071 40.246 1.00 . B B . 106 A C2 1 1
14 22033 2 2 6 A C2' C 46.830 26.578 41.674 1.00 . B B . 106 A C2' 1 1
14 22034 2 2 6 A C3' C 46.879 28.110 41.798 1.00 . B B . 106 A C3' 1 1
14 22035 2 2 6 A C4 C 45.185 24.259 39.811 1.00 . B B . 106 A C4 1 1
14 22036 2 2 6 A C4' C 45.419 28.453 42.098 1.00 . B B . 106 A C4' 1 1
14 22037 2 2 6 A C5 C 45.200 24.069 38.457 1.00 . B B . 106 A C5 1 1
14 22038 2 2 6 A C5' C 45.028 29.914 41.836 1.00 . B B . 106 A C5' 1 1
14 22039 2 2 6 A C6 C 45.146 22.710 38.064 1.00 . B B . 106 A C6 1 1
14 22040 2 2 6 A C8 C 45.345 26.164 38.742 1.00 . B B . 106 A C8 1 1
14 22041 2 2 6 A H1' H 44.918 25.658 42.079 1.00 . B B . 106 A H1' 1 1
14 22042 2 2 6 A H2 H 45.078 21.251 40.954 1.00 . B B . 106 A H2 1 1
14 22043 2 2 6 A H2' H 47.507 26.246 40.882 1.00 . B B . 106 A H2' 1 1
14 22044 2 2 6 A H3' H 47.202 28.575 40.862 1.00 . B B . 106 A H3' 1 1
14 22045 2 2 6 A H4' H 45.222 28.234 43.149 1.00 . B B . 106 A H4' 1 1
14 22046 2 2 6 A H5' H 43.963 30.026 42.043 1.00 . B B . 106 A H5' 1 1
14 22047 2 2 6 A H5'' H 45.581 30.563 42.517 1.00 . B B . 106 A H5'' 1 1
14 22048 2 2 6 A H61 H 45.096 21.294 36.656 1.00 . B B . 106 A H61 1 1
14 22049 2 2 6 A H62 H 45.121 22.964 36.075 1.00 . B B . 106 A H62 1 1
14 22050 2 2 6 A H8 H 45.444 27.227 38.576 1.00 . B B . 106 A H8 1 1
14 22051 2 2 6 A HO2' H 46.978 25.006 42.917 1.00 . B B . 106 A HO2' 1 1
14 22052 2 2 6 A HO3' H 47.666 27.616 43.427 1.00 . B B . 106 A HO3' 1 1
14 22053 2 2 6 A N1 N 45.129 21.726 38.965 1.00 . B B . 106 A N1 1 1
14 22054 2 2 6 A N3 N 45.132 23.293 40.774 1.00 . B B . 106 A N3 1 1
14 22055 2 2 6 A N6 N 45.152 22.281 36.821 1.00 . B B . 106 A N6 1 1
14 22056 2 2 6 A N7 N 45.304 25.287 37.772 1.00 . B B . 106 A N7 1 1
14 22057 2 2 6 A N9 N 45.266 25.620 40.003 1.00 . B B . 106 A N9 1 1
14 22058 2 2 6 A O2' O 47.163 25.966 42.927 1.00 . B B . 106 A O2' 1 1
14 22059 2 2 6 A O3' O 47.751 28.413 42.871 1.00 . B B . 106 A O3' 1 1
14 22060 2 2 6 A O4' O 44.678 27.543 41.298 1.00 . B B . 106 A O4' 1 1
14 22061 2 2 6 A O5' O 45.298 30.305 40.501 1.00 . B B . 106 A O5' 1 1
14 22062 2 2 6 A OP1 O 43.236 31.547 39.936 1.00 . B B . 106 A OP1 1 1
14 22063 2 2 6 A OP2 O 45.331 32.787 40.650 1.00 . B B . 106 A OP2 1 1
14 22064 2 2 6 A P P 44.712 31.667 39.907 1.00 . B B . 106 A P 1 1
15 22065 1 1 1 GLY C C 30.675 30.233 45.481 1.00 . A A . -2 GLY C 1 1
15 22066 1 1 1 GLY CA C 32.072 30.790 45.681 1.00 . A A . -2 GLY CA 1 1
15 22067 1 1 1 GLY H1 H 32.586 30.505 43.705 1.00 . A A . -2 GLY H1 1 1
15 22068 1 1 1 GLY H2 H 33.063 29.290 44.687 1.00 . A A . -2 GLY H2 1 1
15 22069 1 1 1 GLY H3 H 33.885 30.708 44.698 1.00 . A A . -2 GLY H3 1 1
15 22070 1 1 1 GLY HA2 H 32.441 30.475 46.656 1.00 . A A . -2 GLY HA2 1 1
15 22071 1 1 1 GLY HA3 H 32.035 31.880 45.653 1.00 . A A . -2 GLY HA3 1 1
15 22072 1 1 1 GLY N N 32.968 30.294 44.617 1.00 . A A . -2 GLY N 1 1
15 22073 1 1 1 GLY O O 30.476 29.024 45.601 1.00 . A A . -2 GLY O 1 1
15 22074 1 1 2 SER C C 27.845 31.813 43.671 1.00 . A A . -1 SER C 1 1
15 22075 1 1 2 SER CA C 28.409 30.711 44.584 1.00 . A A . -1 SER CA 1 1
15 22076 1 1 2 SER CB C 27.429 30.356 45.711 1.00 . A A . -1 SER CB 1 1
15 22077 1 1 2 SER H H 29.970 32.081 45.082 1.00 . A A . -1 SER H 1 1
15 22078 1 1 2 SER HA H 28.540 29.818 43.971 1.00 . A A . -1 SER HA 1 1
15 22079 1 1 2 SER HB2 H 27.858 29.562 46.323 1.00 . A A . -1 SER HB2 1 1
15 22080 1 1 2 SER HB3 H 27.268 31.234 46.342 1.00 . A A . -1 SER HB3 1 1
15 22081 1 1 2 SER HG H 25.578 29.763 45.927 1.00 . A A . -1 SER HG 1 1
15 22082 1 1 2 SER N N 29.718 31.103 45.137 1.00 . A A . -1 SER N 1 1
15 22083 1 1 2 SER O O 27.618 31.578 42.483 1.00 . A A . -1 SER O 1 1
15 22084 1 1 2 SER OG O 26.189 29.918 45.180 1.00 . A A . -1 SER OG 1 1
15 22085 1 1 3 HIS C C 27.849 35.518 44.065 1.00 . A A . 0 HIS C 1 1
15 22086 1 1 3 HIS CA C 27.230 34.233 43.481 1.00 . A A . 0 HIS CA 1 1
15 22087 1 1 3 HIS CB C 25.690 34.242 43.554 1.00 . A A . 0 HIS CB 1 1
15 22088 1 1 3 HIS CD2 C 24.680 35.676 41.689 1.00 . A A . 0 HIS CD2 1 1
15 22089 1 1 3 HIS CE1 C 24.188 37.494 42.840 1.00 . A A . 0 HIS CE1 1 1
15 22090 1 1 3 HIS CG C 25.037 35.482 42.992 1.00 . A A . 0 HIS CG 1 1
15 22091 1 1 3 HIS H H 27.931 33.157 45.175 1.00 . A A . 0 HIS H 1 1
15 22092 1 1 3 HIS HA H 27.521 34.170 42.431 1.00 . A A . 0 HIS HA 1 1
15 22093 1 1 3 HIS HB2 H 25.304 33.375 43.018 1.00 . A A . 0 HIS HB2 1 1
15 22094 1 1 3 HIS HB3 H 25.387 34.148 44.598 1.00 . A A . 0 HIS HB3 1 1
15 22095 1 1 3 HIS HD2 H 24.792 34.965 40.879 1.00 . A A . 0 HIS HD2 1 1
15 22096 1 1 3 HIS HE1 H 23.847 38.496 43.080 1.00 . A A . 0 HIS HE1 1 1
15 22097 1 1 3 HIS HE2 H 23.796 37.407 40.782 1.00 . A A . 0 HIS HE2 1 1
15 22098 1 1 3 HIS N N 27.716 33.039 44.195 1.00 . A A . 0 HIS N 1 1
15 22099 1 1 3 HIS ND1 N 24.728 36.634 43.722 1.00 . A A . 0 HIS ND1 1 1
15 22100 1 1 3 HIS NE2 N 24.147 36.944 41.613 1.00 . A A . 0 HIS NE2 1 1
15 22101 1 1 3 HIS O O 28.087 35.598 45.274 1.00 . A A . 0 HIS O 1 1
15 22102 1 1 4 MET C C 27.678 38.962 43.584 1.00 . A A . 1 MET C 1 1
15 22103 1 1 4 MET CA C 28.706 37.817 43.609 1.00 . A A . 1 MET CA 1 1
15 22104 1 1 4 MET CB C 29.882 38.197 42.691 1.00 . A A . 1 MET CB 1 1
15 22105 1 1 4 MET CE C 33.911 37.080 42.880 1.00 . A A . 1 MET CE 1 1
15 22106 1 1 4 MET CG C 31.148 37.383 42.965 1.00 . A A . 1 MET CG 1 1
15 22107 1 1 4 MET H H 27.871 36.403 42.250 1.00 . A A . 1 MET H 1 1
15 22108 1 1 4 MET HA H 29.090 37.754 44.628 1.00 . A A . 1 MET HA 1 1
15 22109 1 1 4 MET HB2 H 29.590 38.084 41.647 1.00 . A A . 1 MET HB2 1 1
15 22110 1 1 4 MET HB3 H 30.126 39.247 42.862 1.00 . A A . 1 MET HB3 1 1
15 22111 1 1 4 MET HE1 H 33.727 36.018 42.716 1.00 . A A . 1 MET HE1 1 1
15 22112 1 1 4 MET HE2 H 34.872 37.351 42.442 1.00 . A A . 1 MET HE2 1 1
15 22113 1 1 4 MET HE3 H 33.936 37.279 43.953 1.00 . A A . 1 MET HE3 1 1
15 22114 1 1 4 MET HG2 H 31.347 37.402 44.037 1.00 . A A . 1 MET HG2 1 1
15 22115 1 1 4 MET HG3 H 30.993 36.350 42.656 1.00 . A A . 1 MET HG3 1 1
15 22116 1 1 4 MET N N 28.134 36.517 43.216 1.00 . A A . 1 MET N 1 1
15 22117 1 1 4 MET O O 26.846 39.049 42.678 1.00 . A A . 1 MET O 1 1
15 22118 1 1 4 MET SD S 32.598 38.062 42.108 1.00 . A A . 1 MET SD 1 1
15 22119 1 1 5 VAL C C 27.508 42.009 43.245 1.00 . A A . 2 VAL C 1 1
15 22120 1 1 5 VAL CA C 27.115 41.204 44.494 1.00 . A A . 2 VAL CA 1 1
15 22121 1 1 5 VAL CB C 27.364 41.987 45.804 1.00 . A A . 2 VAL CB 1 1
15 22122 1 1 5 VAL CG1 C 28.826 42.413 46.004 1.00 . A A . 2 VAL CG1 1 1
15 22123 1 1 5 VAL CG2 C 26.488 43.243 45.904 1.00 . A A . 2 VAL CG2 1 1
15 22124 1 1 5 VAL H H 28.521 39.768 45.232 1.00 . A A . 2 VAL H 1 1
15 22125 1 1 5 VAL HA H 26.045 41.003 44.437 1.00 . A A . 2 VAL HA 1 1
15 22126 1 1 5 VAL HB H 27.092 41.335 46.636 1.00 . A A . 2 VAL HB 1 1
15 22127 1 1 5 VAL HG11 H 29.128 43.127 45.237 1.00 . A A . 2 VAL HG11 1 1
15 22128 1 1 5 VAL HG12 H 28.940 42.882 46.983 1.00 . A A . 2 VAL HG12 1 1
15 22129 1 1 5 VAL HG13 H 29.484 41.545 45.962 1.00 . A A . 2 VAL HG13 1 1
15 22130 1 1 5 VAL HG21 H 25.440 42.975 45.763 1.00 . A A . 2 VAL HG21 1 1
15 22131 1 1 5 VAL HG22 H 26.601 43.685 46.894 1.00 . A A . 2 VAL HG22 1 1
15 22132 1 1 5 VAL HG23 H 26.780 43.980 45.158 1.00 . A A . 2 VAL HG23 1 1
15 22133 1 1 5 VAL N N 27.809 39.905 44.527 1.00 . A A . 2 VAL N 1 1
15 22134 1 1 5 VAL O O 28.655 41.961 42.796 1.00 . A A . 2 VAL O 1 1
15 22135 1 1 6 ILE C C 27.675 44.776 41.817 1.00 . A A . 3 ILE C 1 1
15 22136 1 1 6 ILE CA C 26.784 43.571 41.465 1.00 . A A . 3 ILE CA 1 1
15 22137 1 1 6 ILE CB C 25.442 43.997 40.814 1.00 . A A . 3 ILE CB 1 1
15 22138 1 1 6 ILE CD1 C 23.500 42.436 41.475 1.00 . A A . 3 ILE CD1 1 1
15 22139 1 1 6 ILE CG1 C 24.566 42.779 40.425 1.00 . A A . 3 ILE CG1 1 1
15 22140 1 1 6 ILE CG2 C 25.707 44.835 39.550 1.00 . A A . 3 ILE CG2 1 1
15 22141 1 1 6 ILE H H 25.639 42.767 43.083 1.00 . A A . 3 ILE H 1 1
15 22142 1 1 6 ILE HA H 27.317 42.961 40.734 1.00 . A A . 3 ILE HA 1 1
15 22143 1 1 6 ILE HB H 24.889 44.626 41.515 1.00 . A A . 3 ILE HB 1 1
15 22144 1 1 6 ILE HD11 H 22.850 43.298 41.638 1.00 . A A . 3 ILE HD11 1 1
15 22145 1 1 6 ILE HD12 H 22.895 41.604 41.117 1.00 . A A . 3 ILE HD12 1 1
15 22146 1 1 6 ILE HD13 H 23.961 42.152 42.419 1.00 . A A . 3 ILE HD13 1 1
15 22147 1 1 6 ILE HG12 H 24.035 42.988 39.496 1.00 . A A . 3 ILE HG12 1 1
15 22148 1 1 6 ILE HG13 H 25.196 41.908 40.249 1.00 . A A . 3 ILE HG13 1 1
15 22149 1 1 6 ILE HG21 H 26.277 44.253 38.824 1.00 . A A . 3 ILE HG21 1 1
15 22150 1 1 6 ILE HG22 H 24.760 45.138 39.101 1.00 . A A . 3 ILE HG22 1 1
15 22151 1 1 6 ILE HG23 H 26.258 45.744 39.795 1.00 . A A . 3 ILE HG23 1 1
15 22152 1 1 6 ILE N N 26.556 42.752 42.665 1.00 . A A . 3 ILE N 1 1
15 22153 1 1 6 ILE O O 27.253 45.683 42.541 1.00 . A A . 3 ILE O 1 1
15 22154 1 1 7 ARG C C 30.965 45.816 40.376 1.00 . A A . 4 ARG C 1 1
15 22155 1 1 7 ARG CA C 29.925 45.834 41.508 1.00 . A A . 4 ARG CA 1 1
15 22156 1 1 7 ARG CB C 30.607 45.636 42.882 1.00 . A A . 4 ARG CB 1 1
15 22157 1 1 7 ARG CD C 29.916 47.746 44.119 1.00 . A A . 4 ARG CD 1 1
15 22158 1 1 7 ARG CG C 31.088 46.946 43.528 1.00 . A A . 4 ARG CG 1 1
15 22159 1 1 7 ARG CZ C 30.885 49.317 45.826 1.00 . A A . 4 ARG CZ 1 1
15 22160 1 1 7 ARG H H 29.191 43.976 40.756 1.00 . A A . 4 ARG H 1 1
15 22161 1 1 7 ARG HA H 29.417 46.798 41.479 1.00 . A A . 4 ARG HA 1 1
15 22162 1 1 7 ARG HB2 H 29.919 45.152 43.578 1.00 . A A . 4 ARG HB2 1 1
15 22163 1 1 7 ARG HB3 H 31.460 44.965 42.762 1.00 . A A . 4 ARG HB3 1 1
15 22164 1 1 7 ARG HD2 H 29.167 47.915 43.343 1.00 . A A . 4 ARG HD2 1 1
15 22165 1 1 7 ARG HD3 H 29.438 47.160 44.906 1.00 . A A . 4 ARG HD3 1 1
15 22166 1 1 7 ARG HE H 30.191 49.855 44.049 1.00 . A A . 4 ARG HE 1 1
15 22167 1 1 7 ARG HG2 H 31.785 46.702 44.331 1.00 . A A . 4 ARG HG2 1 1
15 22168 1 1 7 ARG HG3 H 31.618 47.551 42.792 1.00 . A A . 4 ARG HG3 1 1
15 22169 1 1 7 ARG HH11 H 30.918 47.428 46.480 1.00 . A A . 4 ARG HH11 1 1
15 22170 1 1 7 ARG HH12 H 31.550 48.613 47.589 1.00 . A A . 4 ARG HH12 1 1
15 22171 1 1 7 ARG HH21 H 30.999 51.297 45.514 1.00 . A A . 4 ARG HH21 1 1
15 22172 1 1 7 ARG HH22 H 31.589 50.740 47.054 1.00 . A A . 4 ARG HH22 1 1
15 22173 1 1 7 ARG N N 28.913 44.779 41.306 1.00 . A A . 4 ARG N 1 1
15 22174 1 1 7 ARG NE N 30.349 49.057 44.644 1.00 . A A . 4 ARG NE 1 1
15 22175 1 1 7 ARG NH1 N 31.138 48.383 46.702 1.00 . A A . 4 ARG NH1 1 1
15 22176 1 1 7 ARG NH2 N 31.182 50.540 46.155 1.00 . A A . 4 ARG NH2 1 1
15 22177 1 1 7 ARG O O 31.306 44.741 39.879 1.00 . A A . 4 ARG O 1 1
15 22178 1 1 8 GLU C C 31.861 46.718 37.520 1.00 . A A . 5 GLU C 1 1
15 22179 1 1 8 GLU CA C 32.433 47.190 38.888 1.00 . A A . 5 GLU CA 1 1
15 22180 1 1 8 GLU CB C 33.798 46.565 39.264 1.00 . A A . 5 GLU CB 1 1
15 22181 1 1 8 GLU CD C 36.376 46.739 39.121 1.00 . A A . 5 GLU CD 1 1
15 22182 1 1 8 GLU CG C 35.011 47.297 38.660 1.00 . A A . 5 GLU CG 1 1
15 22183 1 1 8 GLU H H 31.154 47.814 40.485 1.00 . A A . 5 GLU H 1 1
15 22184 1 1 8 GLU HA H 32.590 48.264 38.791 1.00 . A A . 5 GLU HA 1 1
15 22185 1 1 8 GLU HB2 H 33.906 46.605 40.350 1.00 . A A . 5 GLU HB2 1 1
15 22186 1 1 8 GLU HB3 H 33.817 45.518 38.956 1.00 . A A . 5 GLU HB3 1 1
15 22187 1 1 8 GLU HG2 H 34.965 47.244 37.573 1.00 . A A . 5 GLU HG2 1 1
15 22188 1 1 8 GLU HG3 H 34.951 48.352 38.942 1.00 . A A . 5 GLU HG3 1 1
15 22189 1 1 8 GLU N N 31.486 46.989 40.010 1.00 . A A . 5 GLU N 1 1
15 22190 1 1 8 GLU O O 30.670 46.410 37.402 1.00 . A A . 5 GLU O 1 1
15 22191 1 1 8 GLU OE1 O 36.444 45.857 40.012 1.00 . A A . 5 GLU OE1 1 1
15 22192 1 1 8 GLU OE2 O 37.418 47.198 38.585 1.00 . A A . 5 GLU OE2 1 1
15 22193 1 1 9 SER C C 32.676 44.597 35.159 1.00 . A A . 6 SER C 1 1
15 22194 1 1 9 SER CA C 32.377 46.113 35.155 1.00 . A A . 6 SER CA 1 1
15 22195 1 1 9 SER CB C 33.095 46.909 34.052 1.00 . A A . 6 SER CB 1 1
15 22196 1 1 9 SER H H 33.633 47.031 36.592 1.00 . A A . 6 SER H 1 1
15 22197 1 1 9 SER HA H 31.310 46.215 34.957 1.00 . A A . 6 SER HA 1 1
15 22198 1 1 9 SER HB2 H 32.831 46.498 33.075 1.00 . A A . 6 SER HB2 1 1
15 22199 1 1 9 SER HB3 H 32.755 47.947 34.089 1.00 . A A . 6 SER HB3 1 1
15 22200 1 1 9 SER HG H 34.908 47.490 33.578 1.00 . A A . 6 SER HG 1 1
15 22201 1 1 9 SER N N 32.683 46.709 36.464 1.00 . A A . 6 SER N 1 1
15 22202 1 1 9 SER O O 32.104 43.864 35.968 1.00 . A A . 6 SER O 1 1
15 22203 1 1 9 SER OG O 34.504 46.875 34.223 1.00 . A A . 6 SER OG 1 1
15 22204 1 1 10 VAL C C 32.743 41.751 34.008 1.00 . A A . 7 VAL C 1 1
15 22205 1 1 10 VAL CA C 33.965 42.684 34.147 1.00 . A A . 7 VAL CA 1 1
15 22206 1 1 10 VAL CB C 34.964 42.262 35.255 1.00 . A A . 7 VAL CB 1 1
15 22207 1 1 10 VAL CG1 C 35.708 40.967 34.889 1.00 . A A . 7 VAL CG1 1 1
15 22208 1 1 10 VAL CG2 C 36.047 43.325 35.511 1.00 . A A . 7 VAL CG2 1 1
15 22209 1 1 10 VAL H H 34.051 44.782 33.709 1.00 . A A . 7 VAL H 1 1
15 22210 1 1 10 VAL HA H 34.503 42.604 33.203 1.00 . A A . 7 VAL HA 1 1
15 22211 1 1 10 VAL HB H 34.423 42.105 36.189 1.00 . A A . 7 VAL HB 1 1
15 22212 1 1 10 VAL HG11 H 36.285 41.109 33.974 1.00 . A A . 7 VAL HG11 1 1
15 22213 1 1 10 VAL HG12 H 36.385 40.687 35.695 1.00 . A A . 7 VAL HG12 1 1
15 22214 1 1 10 VAL HG13 H 35.009 40.146 34.739 1.00 . A A . 7 VAL HG13 1 1
15 22215 1 1 10 VAL HG21 H 35.596 44.235 35.909 1.00 . A A . 7 VAL HG21 1 1
15 22216 1 1 10 VAL HG22 H 36.763 42.959 36.248 1.00 . A A . 7 VAL HG22 1 1
15 22217 1 1 10 VAL HG23 H 36.572 43.558 34.586 1.00 . A A . 7 VAL HG23 1 1
15 22218 1 1 10 VAL N N 33.556 44.104 34.274 1.00 . A A . 7 VAL N 1 1
15 22219 1 1 10 VAL O O 32.575 40.774 34.743 1.00 . A A . 7 VAL O 1 1
15 22220 1 1 11 SER C C 30.873 39.964 32.336 1.00 . A A . 8 SER C 1 1
15 22221 1 1 11 SER CA C 30.581 41.378 32.847 1.00 . A A . 8 SER CA 1 1
15 22222 1 1 11 SER CB C 29.723 42.119 31.813 1.00 . A A . 8 SER CB 1 1
15 22223 1 1 11 SER H H 32.054 42.892 32.501 1.00 . A A . 8 SER H 1 1
15 22224 1 1 11 SER HA H 30.018 41.311 33.778 1.00 . A A . 8 SER HA 1 1
15 22225 1 1 11 SER HB2 H 30.231 42.131 30.848 1.00 . A A . 8 SER HB2 1 1
15 22226 1 1 11 SER HB3 H 28.780 41.582 31.694 1.00 . A A . 8 SER HB3 1 1
15 22227 1 1 11 SER HG H 30.245 44.000 32.072 1.00 . A A . 8 SER HG 1 1
15 22228 1 1 11 SER N N 31.837 42.107 33.095 1.00 . A A . 8 SER N 1 1
15 22229 1 1 11 SER O O 31.704 39.803 31.446 1.00 . A A . 8 SER O 1 1
15 22230 1 1 11 SER OG O 29.452 43.454 32.221 1.00 . A A . 8 SER OG 1 1
15 22231 1 1 12 ARG C C 29.284 36.611 32.559 1.00 . A A . 9 ARG C 1 1
15 22232 1 1 12 ARG CA C 30.506 37.530 32.500 1.00 . A A . 9 ARG CA 1 1
15 22233 1 1 12 ARG CB C 31.637 37.022 33.411 1.00 . A A . 9 ARG CB 1 1
15 22234 1 1 12 ARG CD C 33.170 35.046 33.955 1.00 . A A . 9 ARG CD 1 1
15 22235 1 1 12 ARG CG C 32.182 35.658 32.958 1.00 . A A . 9 ARG CG 1 1
15 22236 1 1 12 ARG CZ C 31.565 34.259 35.754 1.00 . A A . 9 ARG CZ 1 1
15 22237 1 1 12 ARG H H 29.554 39.099 33.613 1.00 . A A . 9 ARG H 1 1
15 22238 1 1 12 ARG HA H 30.864 37.517 31.470 1.00 . A A . 9 ARG HA 1 1
15 22239 1 1 12 ARG HB2 H 32.463 37.738 33.403 1.00 . A A . 9 ARG HB2 1 1
15 22240 1 1 12 ARG HB3 H 31.252 36.958 34.431 1.00 . A A . 9 ARG HB3 1 1
15 22241 1 1 12 ARG HD2 H 33.479 34.074 33.582 1.00 . A A . 9 ARG HD2 1 1
15 22242 1 1 12 ARG HD3 H 34.060 35.682 33.990 1.00 . A A . 9 ARG HD3 1 1
15 22243 1 1 12 ARG HE H 33.180 35.356 36.053 1.00 . A A . 9 ARG HE 1 1
15 22244 1 1 12 ARG HG2 H 31.364 34.960 32.811 1.00 . A A . 9 ARG HG2 1 1
15 22245 1 1 12 ARG HG3 H 32.693 35.780 32.005 1.00 . A A . 9 ARG HG3 1 1
15 22246 1 1 12 ARG HH11 H 31.062 33.365 34.028 1.00 . A A . 9 ARG HH11 1 1
15 22247 1 1 12 ARG HH12 H 30.056 33.005 35.406 1.00 . A A . 9 ARG HH12 1 1
15 22248 1 1 12 ARG HH21 H 31.701 34.974 37.616 1.00 . A A . 9 ARG HH21 1 1
15 22249 1 1 12 ARG HH22 H 30.534 33.714 37.397 1.00 . A A . 9 ARG HH22 1 1
15 22250 1 1 12 ARG N N 30.207 38.926 32.862 1.00 . A A . 9 ARG N 1 1
15 22251 1 1 12 ARG NE N 32.626 34.922 35.325 1.00 . A A . 9 ARG NE 1 1
15 22252 1 1 12 ARG NH1 N 30.836 33.488 35.000 1.00 . A A . 9 ARG NH1 1 1
15 22253 1 1 12 ARG NH2 N 31.197 34.373 36.995 1.00 . A A . 9 ARG NH2 1 1
15 22254 1 1 12 ARG O O 28.573 36.588 33.558 1.00 . A A . 9 ARG O 1 1
15 22255 1 1 13 ILE C C 28.520 33.468 31.983 1.00 . A A . 10 ILE C 1 1
15 22256 1 1 13 ILE CA C 28.031 34.797 31.384 1.00 . A A . 10 ILE CA 1 1
15 22257 1 1 13 ILE CB C 27.564 34.675 29.910 1.00 . A A . 10 ILE CB 1 1
15 22258 1 1 13 ILE CD1 C 26.445 36.063 28.017 1.00 . A A . 10 ILE CD1 1 1
15 22259 1 1 13 ILE CG1 C 26.865 35.989 29.487 1.00 . A A . 10 ILE CG1 1 1
15 22260 1 1 13 ILE CG2 C 26.640 33.464 29.672 1.00 . A A . 10 ILE CG2 1 1
15 22261 1 1 13 ILE H H 29.730 35.911 30.732 1.00 . A A . 10 ILE H 1 1
15 22262 1 1 13 ILE HA H 27.167 35.104 31.971 1.00 . A A . 10 ILE HA 1 1
15 22263 1 1 13 ILE HB H 28.445 34.540 29.285 1.00 . A A . 10 ILE HB 1 1
15 22264 1 1 13 ILE HD11 H 25.668 35.337 27.795 1.00 . A A . 10 ILE HD11 1 1
15 22265 1 1 13 ILE HD12 H 26.042 37.052 27.821 1.00 . A A . 10 ILE HD12 1 1
15 22266 1 1 13 ILE HD13 H 27.308 35.887 27.372 1.00 . A A . 10 ILE HD13 1 1
15 22267 1 1 13 ILE HG12 H 25.983 36.140 30.111 1.00 . A A . 10 ILE HG12 1 1
15 22268 1 1 13 ILE HG13 H 27.541 36.827 29.661 1.00 . A A . 10 ILE HG13 1 1
15 22269 1 1 13 ILE HG21 H 25.757 33.529 30.310 1.00 . A A . 10 ILE HG21 1 1
15 22270 1 1 13 ILE HG22 H 26.327 33.417 28.632 1.00 . A A . 10 ILE HG22 1 1
15 22271 1 1 13 ILE HG23 H 27.167 32.530 29.872 1.00 . A A . 10 ILE HG23 1 1
15 22272 1 1 13 ILE N N 29.069 35.834 31.498 1.00 . A A . 10 ILE N 1 1
15 22273 1 1 13 ILE O O 29.716 33.163 31.960 1.00 . A A . 10 ILE O 1 1
15 22274 1 1 14 TYR C C 26.745 30.340 32.402 1.00 . A A . 11 TYR C 1 1
15 22275 1 1 14 TYR CA C 27.777 31.314 33.008 1.00 . A A . 11 TYR CA 1 1
15 22276 1 1 14 TYR CB C 27.714 31.359 34.547 1.00 . A A . 11 TYR CB 1 1
15 22277 1 1 14 TYR CD1 C 26.369 29.400 35.422 1.00 . A A . 11 TYR CD1 1 1
15 22278 1 1 14 TYR CD2 C 28.759 29.469 35.881 1.00 . A A . 11 TYR CD2 1 1
15 22279 1 1 14 TYR CE1 C 26.246 28.228 36.192 1.00 . A A . 11 TYR CE1 1 1
15 22280 1 1 14 TYR CE2 C 28.645 28.291 36.648 1.00 . A A . 11 TYR CE2 1 1
15 22281 1 1 14 TYR CG C 27.619 30.031 35.278 1.00 . A A . 11 TYR CG 1 1
15 22282 1 1 14 TYR CZ C 27.385 27.681 36.821 1.00 . A A . 11 TYR CZ 1 1
15 22283 1 1 14 TYR H H 26.621 32.995 32.484 1.00 . A A . 11 TYR H 1 1
15 22284 1 1 14 TYR HA H 28.768 30.957 32.726 1.00 . A A . 11 TYR HA 1 1
15 22285 1 1 14 TYR HB2 H 28.591 31.892 34.908 1.00 . A A . 11 TYR HB2 1 1
15 22286 1 1 14 TYR HB3 H 26.851 31.953 34.847 1.00 . A A . 11 TYR HB3 1 1
15 22287 1 1 14 TYR HD1 H 25.497 29.836 34.954 1.00 . A A . 11 TYR HD1 1 1
15 22288 1 1 14 TYR HD2 H 29.717 29.959 35.786 1.00 . A A . 11 TYR HD2 1 1
15 22289 1 1 14 TYR HE1 H 25.281 27.760 36.318 1.00 . A A . 11 TYR HE1 1 1
15 22290 1 1 14 TYR HE2 H 29.512 27.868 37.136 1.00 . A A . 11 TYR HE2 1 1
15 22291 1 1 14 TYR HH H 26.346 26.354 37.802 1.00 . A A . 11 TYR HH 1 1
15 22292 1 1 14 TYR N N 27.580 32.671 32.501 1.00 . A A . 11 TYR N 1 1
15 22293 1 1 14 TYR O O 25.569 30.667 32.219 1.00 . A A . 11 TYR O 1 1
15 22294 1 1 14 TYR OH O 27.269 26.579 37.615 1.00 . A A . 11 TYR OH 1 1
15 22295 1 1 15 VAL C C 26.933 26.721 32.512 1.00 . A A . 12 VAL C 1 1
15 22296 1 1 15 VAL CA C 26.292 27.956 31.883 1.00 . A A . 12 VAL CA 1 1
15 22297 1 1 15 VAL CB C 25.952 27.798 30.385 1.00 . A A . 12 VAL CB 1 1
15 22298 1 1 15 VAL CG1 C 27.172 27.631 29.476 1.00 . A A . 12 VAL CG1 1 1
15 22299 1 1 15 VAL CG2 C 25.013 26.611 30.127 1.00 . A A . 12 VAL CG2 1 1
15 22300 1 1 15 VAL H H 28.166 28.921 32.221 1.00 . A A . 12 VAL H 1 1
15 22301 1 1 15 VAL HA H 25.351 28.130 32.406 1.00 . A A . 12 VAL HA 1 1
15 22302 1 1 15 VAL HB H 25.429 28.701 30.067 1.00 . A A . 12 VAL HB 1 1
15 22303 1 1 15 VAL HG11 H 27.690 26.698 29.702 1.00 . A A . 12 VAL HG11 1 1
15 22304 1 1 15 VAL HG12 H 26.854 27.612 28.432 1.00 . A A . 12 VAL HG12 1 1
15 22305 1 1 15 VAL HG13 H 27.854 28.470 29.609 1.00 . A A . 12 VAL HG13 1 1
15 22306 1 1 15 VAL HG21 H 24.114 26.718 30.726 1.00 . A A . 12 VAL HG21 1 1
15 22307 1 1 15 VAL HG22 H 24.724 26.593 29.076 1.00 . A A . 12 VAL HG22 1 1
15 22308 1 1 15 VAL HG23 H 25.505 25.670 30.378 1.00 . A A . 12 VAL HG23 1 1
15 22309 1 1 15 VAL N N 27.173 29.109 32.132 1.00 . A A . 12 VAL N 1 1
15 22310 1 1 15 VAL O O 28.118 26.466 32.301 1.00 . A A . 12 VAL O 1 1
15 22311 1 1 16 GLY C C 25.777 23.612 33.904 1.00 . A A . 13 GLY C 1 1
15 22312 1 1 16 GLY CA C 26.626 24.858 34.136 1.00 . A A . 13 GLY CA 1 1
15 22313 1 1 16 GLY H H 25.182 26.221 33.376 1.00 . A A . 13 GLY H 1 1
15 22314 1 1 16 GLY HA2 H 27.661 24.618 33.900 1.00 . A A . 13 GLY HA2 1 1
15 22315 1 1 16 GLY HA3 H 26.565 25.121 35.191 1.00 . A A . 13 GLY HA3 1 1
15 22316 1 1 16 GLY N N 26.170 25.991 33.324 1.00 . A A . 13 GLY N 1 1
15 22317 1 1 16 GLY O O 24.617 23.711 33.505 1.00 . A A . 13 GLY O 1 1
15 22318 1 1 17 ASN C C 25.492 21.316 32.072 1.00 . A A . 14 ASN C 1 1
15 22319 1 1 17 ASN CA C 25.794 21.171 33.582 1.00 . A A . 14 ASN CA 1 1
15 22320 1 1 17 ASN CB C 24.577 20.710 34.416 1.00 . A A . 14 ASN CB 1 1
15 22321 1 1 17 ASN CG C 24.866 20.579 35.900 1.00 . A A . 14 ASN CG 1 1
15 22322 1 1 17 ASN H H 27.325 22.415 34.409 1.00 . A A . 14 ASN H 1 1
15 22323 1 1 17 ASN HA H 26.562 20.400 33.669 1.00 . A A . 14 ASN HA 1 1
15 22324 1 1 17 ASN HB2 H 23.746 21.397 34.273 1.00 . A A . 14 ASN HB2 1 1
15 22325 1 1 17 ASN HB3 H 24.256 19.736 34.055 1.00 . A A . 14 ASN HB3 1 1
15 22326 1 1 17 ASN HD21 H 23.950 22.323 36.328 1.00 . A A . 14 ASN HD21 1 1
15 22327 1 1 17 ASN HD22 H 24.620 21.434 37.691 1.00 . A A . 14 ASN HD22 1 1
15 22328 1 1 17 ASN N N 26.357 22.423 34.109 1.00 . A A . 14 ASN N 1 1
15 22329 1 1 17 ASN ND2 N 24.441 21.530 36.703 1.00 . A A . 14 ASN ND2 1 1
15 22330 1 1 17 ASN O O 24.393 21.011 31.613 1.00 . A A . 14 ASN O 1 1
15 22331 1 1 17 ASN OD1 O 25.457 19.612 36.356 1.00 . A A . 14 ASN OD1 1 1
15 22332 1 1 18 LEU C C 25.901 21.143 28.977 1.00 . A A . 15 LEU C 1 1
15 22333 1 1 18 LEU CA C 26.239 22.319 29.928 1.00 . A A . 15 LEU CA 1 1
15 22334 1 1 18 LEU CB C 27.456 23.162 29.494 1.00 . A A . 15 LEU CB 1 1
15 22335 1 1 18 LEU CD1 C 29.100 21.661 28.203 1.00 . A A . 15 LEU CD1 1 1
15 22336 1 1 18 LEU CD2 C 29.926 23.485 29.618 1.00 . A A . 15 LEU CD2 1 1
15 22337 1 1 18 LEU CG C 28.821 22.442 29.486 1.00 . A A . 15 LEU CG 1 1
15 22338 1 1 18 LEU H H 27.310 22.134 31.772 1.00 . A A . 15 LEU H 1 1
15 22339 1 1 18 LEU HA H 25.375 22.988 29.929 1.00 . A A . 15 LEU HA 1 1
15 22340 1 1 18 LEU HB2 H 27.280 23.593 28.509 1.00 . A A . 15 LEU HB2 1 1
15 22341 1 1 18 LEU HB3 H 27.510 24.002 30.190 1.00 . A A . 15 LEU HB3 1 1
15 22342 1 1 18 LEU HD11 H 28.897 22.284 27.334 1.00 . A A . 15 LEU HD11 1 1
15 22343 1 1 18 LEU HD12 H 30.139 21.339 28.198 1.00 . A A . 15 LEU HD12 1 1
15 22344 1 1 18 LEU HD13 H 28.471 20.774 28.157 1.00 . A A . 15 LEU HD13 1 1
15 22345 1 1 18 LEU HD21 H 29.765 24.062 30.523 1.00 . A A . 15 LEU HD21 1 1
15 22346 1 1 18 LEU HD22 H 30.892 22.987 29.687 1.00 . A A . 15 LEU HD22 1 1
15 22347 1 1 18 LEU HD23 H 29.916 24.157 28.760 1.00 . A A . 15 LEU HD23 1 1
15 22348 1 1 18 LEU HG H 28.896 21.768 30.337 1.00 . A A . 15 LEU HG 1 1
15 22349 1 1 18 LEU N N 26.436 21.897 31.323 1.00 . A A . 15 LEU N 1 1
15 22350 1 1 18 LEU O O 26.291 20.002 29.251 1.00 . A A . 15 LEU O 1 1
15 22351 1 1 19 PRO C C 25.932 19.799 26.119 1.00 . A A . 16 PRO C 1 1
15 22352 1 1 19 PRO CA C 24.750 20.342 26.939 1.00 . A A . 16 PRO CA 1 1
15 22353 1 1 19 PRO CB C 23.678 20.987 26.057 1.00 . A A . 16 PRO CB 1 1
15 22354 1 1 19 PRO CD C 24.679 22.687 27.419 1.00 . A A . 16 PRO CD 1 1
15 22355 1 1 19 PRO CG C 24.080 22.464 26.032 1.00 . A A . 16 PRO CG 1 1
15 22356 1 1 19 PRO HA H 24.297 19.520 27.497 1.00 . A A . 16 PRO HA 1 1
15 22357 1 1 19 PRO HB2 H 23.648 20.560 25.054 1.00 . A A . 16 PRO HB2 1 1
15 22358 1 1 19 PRO HB3 H 22.702 20.889 26.538 1.00 . A A . 16 PRO HB3 1 1
15 22359 1 1 19 PRO HD2 H 25.479 23.422 27.351 1.00 . A A . 16 PRO HD2 1 1
15 22360 1 1 19 PRO HD3 H 23.910 23.041 28.103 1.00 . A A . 16 PRO HD3 1 1
15 22361 1 1 19 PRO HG2 H 24.848 22.621 25.272 1.00 . A A . 16 PRO HG2 1 1
15 22362 1 1 19 PRO HG3 H 23.225 23.113 25.849 1.00 . A A . 16 PRO HG3 1 1
15 22363 1 1 19 PRO N N 25.171 21.391 27.868 1.00 . A A . 16 PRO N 1 1
15 22364 1 1 19 PRO O O 26.794 20.563 25.676 1.00 . A A . 16 PRO O 1 1
15 22365 1 1 20 SER C C 28.427 18.139 25.878 1.00 . A A . 17 SER C 1 1
15 22366 1 1 20 SER CA C 27.072 17.768 25.228 1.00 . A A . 17 SER CA 1 1
15 22367 1 1 20 SER CB C 26.984 17.982 23.706 1.00 . A A . 17 SER CB 1 1
15 22368 1 1 20 SER H H 25.214 17.917 26.275 1.00 . A A . 17 SER H 1 1
15 22369 1 1 20 SER HA H 26.936 16.700 25.400 1.00 . A A . 17 SER HA 1 1
15 22370 1 1 20 SER HB2 H 25.989 17.691 23.367 1.00 . A A . 17 SER HB2 1 1
15 22371 1 1 20 SER HB3 H 27.132 19.039 23.473 1.00 . A A . 17 SER HB3 1 1
15 22372 1 1 20 SER HG H 27.765 17.259 22.061 1.00 . A A . 17 SER HG 1 1
15 22373 1 1 20 SER N N 25.961 18.478 25.891 1.00 . A A . 17 SER N 1 1
15 22374 1 1 20 SER O O 28.563 18.048 27.099 1.00 . A A . 17 SER O 1 1
15 22375 1 1 20 SER OG O 27.952 17.206 23.018 1.00 . A A . 17 SER OG 1 1
15 22376 1 1 21 HIS C C 30.954 20.452 24.573 1.00 . A A . 18 HIS C 1 1
15 22377 1 1 21 HIS CA C 30.557 19.379 25.597 1.00 . A A . 18 HIS CA 1 1
15 22378 1 1 21 HIS CB C 31.720 18.448 25.967 1.00 . A A . 18 HIS CB 1 1
15 22379 1 1 21 HIS CD2 C 32.908 19.007 28.157 1.00 . A A . 18 HIS CD2 1 1
15 22380 1 1 21 HIS CE1 C 34.392 20.469 27.427 1.00 . A A . 18 HIS CE1 1 1
15 22381 1 1 21 HIS CG C 32.767 19.144 26.808 1.00 . A A . 18 HIS CG 1 1
15 22382 1 1 21 HIS H H 29.270 18.557 24.100 1.00 . A A . 18 HIS H 1 1
15 22383 1 1 21 HIS HA H 30.252 19.888 26.509 1.00 . A A . 18 HIS HA 1 1
15 22384 1 1 21 HIS HB2 H 31.337 17.603 26.540 1.00 . A A . 18 HIS HB2 1 1
15 22385 1 1 21 HIS HB3 H 32.186 18.056 25.063 1.00 . A A . 18 HIS HB3 1 1
15 22386 1 1 21 HIS HD2 H 32.318 18.370 28.802 1.00 . A A . 18 HIS HD2 1 1
15 22387 1 1 21 HIS HE1 H 35.203 21.187 27.415 1.00 . A A . 18 HIS HE1 1 1
15 22388 1 1 21 HIS HE2 H 34.304 19.969 29.465 1.00 . A A . 18 HIS HE2 1 1
15 22389 1 1 21 HIS N N 29.412 18.603 25.102 1.00 . A A . 18 HIS N 1 1
15 22390 1 1 21 HIS ND1 N 33.701 20.073 26.346 1.00 . A A . 18 HIS ND1 1 1
15 22391 1 1 21 HIS NE2 N 33.938 19.845 28.528 1.00 . A A . 18 HIS NE2 1 1
15 22392 1 1 21 HIS O O 31.408 20.128 23.470 1.00 . A A . 18 HIS O 1 1
15 22393 1 1 22 VAL C C 32.399 23.313 23.952 1.00 . A A . 19 VAL C 1 1
15 22394 1 1 22 VAL CA C 30.935 22.860 23.979 1.00 . A A . 19 VAL CA 1 1
15 22395 1 1 22 VAL CB C 29.983 24.044 24.260 1.00 . A A . 19 VAL CB 1 1
15 22396 1 1 22 VAL CG1 C 28.514 23.607 24.164 1.00 . A A . 19 VAL CG1 1 1
15 22397 1 1 22 VAL CG2 C 30.197 24.736 25.614 1.00 . A A . 19 VAL CG2 1 1
15 22398 1 1 22 VAL H H 30.356 21.930 25.819 1.00 . A A . 19 VAL H 1 1
15 22399 1 1 22 VAL HA H 30.693 22.515 22.974 1.00 . A A . 19 VAL HA 1 1
15 22400 1 1 22 VAL HB H 30.148 24.789 23.480 1.00 . A A . 19 VAL HB 1 1
15 22401 1 1 22 VAL HG11 H 28.266 22.916 24.970 1.00 . A A . 19 VAL HG11 1 1
15 22402 1 1 22 VAL HG12 H 27.865 24.482 24.235 1.00 . A A . 19 VAL HG12 1 1
15 22403 1 1 22 VAL HG13 H 28.335 23.120 23.206 1.00 . A A . 19 VAL HG13 1 1
15 22404 1 1 22 VAL HG21 H 31.167 25.234 25.631 1.00 . A A . 19 VAL HG21 1 1
15 22405 1 1 22 VAL HG22 H 29.430 25.494 25.770 1.00 . A A . 19 VAL HG22 1 1
15 22406 1 1 22 VAL HG23 H 30.155 24.015 26.422 1.00 . A A . 19 VAL HG23 1 1
15 22407 1 1 22 VAL N N 30.721 21.729 24.899 1.00 . A A . 19 VAL N 1 1
15 22408 1 1 22 VAL O O 33.021 23.517 24.996 1.00 . A A . 19 VAL O 1 1
15 22409 1 1 23 SER C C 34.119 25.687 22.700 1.00 . A A . 20 SER C 1 1
15 22410 1 1 23 SER CA C 34.250 24.168 22.553 1.00 . A A . 20 SER CA 1 1
15 22411 1 1 23 SER CB C 34.832 23.837 21.174 1.00 . A A . 20 SER CB 1 1
15 22412 1 1 23 SER H H 32.406 23.295 21.927 1.00 . A A . 20 SER H 1 1
15 22413 1 1 23 SER HA H 34.951 23.808 23.307 1.00 . A A . 20 SER HA 1 1
15 22414 1 1 23 SER HB2 H 34.148 24.185 20.398 1.00 . A A . 20 SER HB2 1 1
15 22415 1 1 23 SER HB3 H 35.787 24.354 21.054 1.00 . A A . 20 SER HB3 1 1
15 22416 1 1 23 SER HG H 35.379 22.263 20.142 1.00 . A A . 20 SER HG 1 1
15 22417 1 1 23 SER N N 32.948 23.513 22.751 1.00 . A A . 20 SER N 1 1
15 22418 1 1 23 SER O O 33.126 26.272 22.266 1.00 . A A . 20 SER O 1 1
15 22419 1 1 23 SER OG O 35.038 22.438 21.040 1.00 . A A . 20 SER OG 1 1
15 22420 1 1 24 SER C C 34.882 28.637 22.264 1.00 . A A . 21 SER C 1 1
15 22421 1 1 24 SER CA C 35.137 27.797 23.523 1.00 . A A . 21 SER CA 1 1
15 22422 1 1 24 SER CB C 36.470 28.201 24.160 1.00 . A A . 21 SER CB 1 1
15 22423 1 1 24 SER H H 35.950 25.823 23.556 1.00 . A A . 21 SER H 1 1
15 22424 1 1 24 SER HA H 34.342 28.023 24.233 1.00 . A A . 21 SER HA 1 1
15 22425 1 1 24 SER HB2 H 36.479 29.281 24.308 1.00 . A A . 21 SER HB2 1 1
15 22426 1 1 24 SER HB3 H 36.565 27.709 25.127 1.00 . A A . 21 SER HB3 1 1
15 22427 1 1 24 SER HG H 38.389 28.075 23.785 1.00 . A A . 21 SER HG 1 1
15 22428 1 1 24 SER N N 35.137 26.344 23.261 1.00 . A A . 21 SER N 1 1
15 22429 1 1 24 SER O O 34.087 29.578 22.313 1.00 . A A . 21 SER O 1 1
15 22430 1 1 24 SER OG O 37.563 27.825 23.333 1.00 . A A . 21 SER OG 1 1
15 22431 1 1 25 ARG C C 33.820 28.896 19.349 1.00 . A A . 22 ARG C 1 1
15 22432 1 1 25 ARG CA C 35.279 28.917 19.813 1.00 . A A . 22 ARG CA 1 1
15 22433 1 1 25 ARG CB C 36.230 28.268 18.784 1.00 . A A . 22 ARG CB 1 1
15 22434 1 1 25 ARG CD C 35.182 28.364 16.426 1.00 . A A . 22 ARG CD 1 1
15 22435 1 1 25 ARG CG C 36.212 28.958 17.407 1.00 . A A . 22 ARG CG 1 1
15 22436 1 1 25 ARG CZ C 36.136 27.287 14.369 1.00 . A A . 22 ARG CZ 1 1
15 22437 1 1 25 ARG H H 36.149 27.509 21.193 1.00 . A A . 22 ARG H 1 1
15 22438 1 1 25 ARG HA H 35.558 29.968 19.913 1.00 . A A . 22 ARG HA 1 1
15 22439 1 1 25 ARG HB2 H 37.246 28.339 19.177 1.00 . A A . 22 ARG HB2 1 1
15 22440 1 1 25 ARG HB3 H 35.994 27.207 18.671 1.00 . A A . 22 ARG HB3 1 1
15 22441 1 1 25 ARG HD2 H 34.314 27.997 16.973 1.00 . A A . 22 ARG HD2 1 1
15 22442 1 1 25 ARG HD3 H 34.828 29.159 15.770 1.00 . A A . 22 ARG HD3 1 1
15 22443 1 1 25 ARG HE H 35.824 26.359 16.098 1.00 . A A . 22 ARG HE 1 1
15 22444 1 1 25 ARG HG2 H 36.002 30.018 17.543 1.00 . A A . 22 ARG HG2 1 1
15 22445 1 1 25 ARG HG3 H 37.203 28.882 16.959 1.00 . A A . 22 ARG HG3 1 1
15 22446 1 1 25 ARG HH11 H 35.686 29.207 14.055 1.00 . A A . 22 ARG HH11 1 1
15 22447 1 1 25 ARG HH12 H 36.347 28.365 12.680 1.00 . A A . 22 ARG HH12 1 1
15 22448 1 1 25 ARG HH21 H 36.712 25.362 14.316 1.00 . A A . 22 ARG HH21 1 1
15 22449 1 1 25 ARG HH22 H 36.915 26.253 12.836 1.00 . A A . 22 ARG HH22 1 1
15 22450 1 1 25 ARG N N 35.474 28.259 21.123 1.00 . A A . 22 ARG N 1 1
15 22451 1 1 25 ARG NE N 35.747 27.251 15.634 1.00 . A A . 22 ARG NE 1 1
15 22452 1 1 25 ARG NH1 N 36.056 28.369 13.644 1.00 . A A . 22 ARG NH1 1 1
15 22453 1 1 25 ARG NH2 N 36.622 26.221 13.798 1.00 . A A . 22 ARG NH2 1 1
15 22454 1 1 25 ARG O O 33.360 29.863 18.745 1.00 . A A . 22 ARG O 1 1
15 22455 1 1 26 ASP C C 30.778 28.677 19.975 1.00 . A A . 23 ASP C 1 1
15 22456 1 1 26 ASP CA C 31.679 27.687 19.221 1.00 . A A . 23 ASP CA 1 1
15 22457 1 1 26 ASP CB C 31.172 26.248 19.423 1.00 . A A . 23 ASP CB 1 1
15 22458 1 1 26 ASP CG C 31.959 25.152 18.679 1.00 . A A . 23 ASP CG 1 1
15 22459 1 1 26 ASP H H 33.498 27.094 20.192 1.00 . A A . 23 ASP H 1 1
15 22460 1 1 26 ASP HA H 31.604 27.921 18.158 1.00 . A A . 23 ASP HA 1 1
15 22461 1 1 26 ASP HB2 H 31.172 26.018 20.491 1.00 . A A . 23 ASP HB2 1 1
15 22462 1 1 26 ASP HB3 H 30.134 26.207 19.086 1.00 . A A . 23 ASP HB3 1 1
15 22463 1 1 26 ASP N N 33.081 27.827 19.636 1.00 . A A . 23 ASP N 1 1
15 22464 1 1 26 ASP O O 29.981 29.388 19.359 1.00 . A A . 23 ASP O 1 1
15 22465 1 1 26 ASP OD1 O 32.764 25.453 17.766 1.00 . A A . 23 ASP OD1 1 1
15 22466 1 1 26 ASP OD2 O 31.740 23.959 18.999 1.00 . A A . 23 ASP OD2 1 1
15 22467 1 1 27 VAL C C 30.617 31.164 21.900 1.00 . A A . 24 VAL C 1 1
15 22468 1 1 27 VAL CA C 30.170 29.717 22.130 1.00 . A A . 24 VAL CA 1 1
15 22469 1 1 27 VAL CB C 30.203 29.392 23.643 1.00 . A A . 24 VAL CB 1 1
15 22470 1 1 27 VAL CG1 C 28.785 29.533 24.205 1.00 . A A . 24 VAL CG1 1 1
15 22471 1 1 27 VAL CG2 C 30.697 27.985 24.008 1.00 . A A . 24 VAL CG2 1 1
15 22472 1 1 27 VAL H H 31.615 28.166 21.750 1.00 . A A . 24 VAL H 1 1
15 22473 1 1 27 VAL HA H 29.131 29.654 21.799 1.00 . A A . 24 VAL HA 1 1
15 22474 1 1 27 VAL HB H 30.847 30.109 24.153 1.00 . A A . 24 VAL HB 1 1
15 22475 1 1 27 VAL HG11 H 28.143 28.746 23.804 1.00 . A A . 24 VAL HG11 1 1
15 22476 1 1 27 VAL HG12 H 28.805 29.458 25.292 1.00 . A A . 24 VAL HG12 1 1
15 22477 1 1 27 VAL HG13 H 28.371 30.495 23.919 1.00 . A A . 24 VAL HG13 1 1
15 22478 1 1 27 VAL HG21 H 31.751 27.891 23.755 1.00 . A A . 24 VAL HG21 1 1
15 22479 1 1 27 VAL HG22 H 30.592 27.825 25.082 1.00 . A A . 24 VAL HG22 1 1
15 22480 1 1 27 VAL HG23 H 30.115 27.232 23.475 1.00 . A A . 24 VAL HG23 1 1
15 22481 1 1 27 VAL N N 30.941 28.773 21.302 1.00 . A A . 24 VAL N 1 1
15 22482 1 1 27 VAL O O 29.787 32.070 21.880 1.00 . A A . 24 VAL O 1 1
15 22483 1 1 28 GLU C C 31.836 33.212 19.964 1.00 . A A . 25 GLU C 1 1
15 22484 1 1 28 GLU CA C 32.454 32.703 21.275 1.00 . A A . 25 GLU CA 1 1
15 22485 1 1 28 GLU CB C 33.992 32.603 21.206 1.00 . A A . 25 GLU CB 1 1
15 22486 1 1 28 GLU CD C 35.057 33.743 19.155 1.00 . A A . 25 GLU CD 1 1
15 22487 1 1 28 GLU CG C 34.704 33.848 20.656 1.00 . A A . 25 GLU CG 1 1
15 22488 1 1 28 GLU H H 32.557 30.612 21.719 1.00 . A A . 25 GLU H 1 1
15 22489 1 1 28 GLU HA H 32.202 33.426 22.050 1.00 . A A . 25 GLU HA 1 1
15 22490 1 1 28 GLU HB2 H 34.351 32.430 22.220 1.00 . A A . 25 GLU HB2 1 1
15 22491 1 1 28 GLU HB3 H 34.268 31.736 20.610 1.00 . A A . 25 GLU HB3 1 1
15 22492 1 1 28 GLU HG2 H 34.101 34.734 20.851 1.00 . A A . 25 GLU HG2 1 1
15 22493 1 1 28 GLU HG3 H 35.640 33.968 21.207 1.00 . A A . 25 GLU HG3 1 1
15 22494 1 1 28 GLU N N 31.911 31.392 21.656 1.00 . A A . 25 GLU N 1 1
15 22495 1 1 28 GLU O O 31.340 34.337 19.925 1.00 . A A . 25 GLU O 1 1
15 22496 1 1 28 GLU OE1 O 35.786 32.802 18.761 1.00 . A A . 25 GLU OE1 1 1
15 22497 1 1 28 GLU OE2 O 34.650 34.632 18.371 1.00 . A A . 25 GLU OE2 1 1
15 22498 1 1 29 ASN C C 29.659 32.965 17.708 1.00 . A A . 26 ASN C 1 1
15 22499 1 1 29 ASN CA C 31.189 32.757 17.629 1.00 . A A . 26 ASN CA 1 1
15 22500 1 1 29 ASN CB C 31.576 31.711 16.575 1.00 . A A . 26 ASN CB 1 1
15 22501 1 1 29 ASN CG C 31.201 32.146 15.165 1.00 . A A . 26 ASN CG 1 1
15 22502 1 1 29 ASN H H 32.210 31.462 18.998 1.00 . A A . 26 ASN H 1 1
15 22503 1 1 29 ASN HA H 31.632 33.707 17.332 1.00 . A A . 26 ASN HA 1 1
15 22504 1 1 29 ASN HB2 H 32.654 31.550 16.592 1.00 . A A . 26 ASN HB2 1 1
15 22505 1 1 29 ASN HB3 H 31.087 30.765 16.812 1.00 . A A . 26 ASN HB3 1 1
15 22506 1 1 29 ASN HD21 H 30.528 30.306 14.675 1.00 . A A . 26 ASN HD21 1 1
15 22507 1 1 29 ASN HD22 H 30.422 31.538 13.426 1.00 . A A . 26 ASN HD22 1 1
15 22508 1 1 29 ASN N N 31.785 32.380 18.916 1.00 . A A . 26 ASN N 1 1
15 22509 1 1 29 ASN ND2 N 30.674 31.254 14.360 1.00 . A A . 26 ASN ND2 1 1
15 22510 1 1 29 ASN O O 29.113 33.788 16.972 1.00 . A A . 26 ASN O 1 1
15 22511 1 1 29 ASN OD1 O 31.374 33.291 14.766 1.00 . A A . 26 ASN OD1 1 1
15 22512 1 1 30 GLU C C 27.325 33.844 19.641 1.00 . A A . 27 GLU C 1 1
15 22513 1 1 30 GLU CA C 27.548 32.501 18.921 1.00 . A A . 27 GLU CA 1 1
15 22514 1 1 30 GLU CB C 27.018 31.309 19.748 1.00 . A A . 27 GLU CB 1 1
15 22515 1 1 30 GLU CD C 24.458 31.384 19.273 1.00 . A A . 27 GLU CD 1 1
15 22516 1 1 30 GLU CG C 25.594 31.448 20.316 1.00 . A A . 27 GLU CG 1 1
15 22517 1 1 30 GLU H H 29.457 31.556 19.146 1.00 . A A . 27 GLU H 1 1
15 22518 1 1 30 GLU HA H 26.987 32.542 17.985 1.00 . A A . 27 GLU HA 1 1
15 22519 1 1 30 GLU HB2 H 27.072 30.404 19.144 1.00 . A A . 27 GLU HB2 1 1
15 22520 1 1 30 GLU HB3 H 27.685 31.166 20.598 1.00 . A A . 27 GLU HB3 1 1
15 22521 1 1 30 GLU HG2 H 25.448 30.631 21.028 1.00 . A A . 27 GLU HG2 1 1
15 22522 1 1 30 GLU HG3 H 25.514 32.377 20.888 1.00 . A A . 27 GLU HG3 1 1
15 22523 1 1 30 GLU N N 28.966 32.264 18.611 1.00 . A A . 27 GLU N 1 1
15 22524 1 1 30 GLU O O 26.445 34.619 19.257 1.00 . A A . 27 GLU O 1 1
15 22525 1 1 30 GLU OE1 O 24.712 31.329 18.045 1.00 . A A . 27 GLU OE1 1 1
15 22526 1 1 30 GLU OE2 O 23.277 31.360 19.698 1.00 . A A . 27 GLU OE2 1 1
15 22527 1 1 31 PHE C C 28.487 36.652 20.852 1.00 . A A . 28 PHE C 1 1
15 22528 1 1 31 PHE CA C 27.959 35.358 21.492 1.00 . A A . 28 PHE CA 1 1
15 22529 1 1 31 PHE CB C 28.596 35.132 22.874 1.00 . A A . 28 PHE CB 1 1
15 22530 1 1 31 PHE CD1 C 26.431 34.829 24.178 1.00 . A A . 28 PHE CD1 1 1
15 22531 1 1 31 PHE CD2 C 28.239 33.243 24.537 1.00 . A A . 28 PHE CD2 1 1
15 22532 1 1 31 PHE CE1 C 25.637 34.136 25.108 1.00 . A A . 28 PHE CE1 1 1
15 22533 1 1 31 PHE CE2 C 27.447 32.559 25.478 1.00 . A A . 28 PHE CE2 1 1
15 22534 1 1 31 PHE CG C 27.732 34.372 23.868 1.00 . A A . 28 PHE CG 1 1
15 22535 1 1 31 PHE CZ C 26.141 32.996 25.755 1.00 . A A . 28 PHE CZ 1 1
15 22536 1 1 31 PHE H H 28.816 33.469 20.963 1.00 . A A . 28 PHE H 1 1
15 22537 1 1 31 PHE HA H 26.891 35.518 21.637 1.00 . A A . 28 PHE HA 1 1
15 22538 1 1 31 PHE HB2 H 29.558 34.631 22.751 1.00 . A A . 28 PHE HB2 1 1
15 22539 1 1 31 PHE HB3 H 28.811 36.097 23.316 1.00 . A A . 28 PHE HB3 1 1
15 22540 1 1 31 PHE HD1 H 26.038 35.717 23.703 1.00 . A A . 28 PHE HD1 1 1
15 22541 1 1 31 PHE HD2 H 29.239 32.895 24.326 1.00 . A A . 28 PHE HD2 1 1
15 22542 1 1 31 PHE HE1 H 24.640 34.483 25.337 1.00 . A A . 28 PHE HE1 1 1
15 22543 1 1 31 PHE HE2 H 27.839 31.688 25.983 1.00 . A A . 28 PHE HE2 1 1
15 22544 1 1 31 PHE HZ H 25.532 32.464 26.470 1.00 . A A . 28 PHE HZ 1 1
15 22545 1 1 31 PHE N N 28.126 34.151 20.671 1.00 . A A . 28 PHE N 1 1
15 22546 1 1 31 PHE O O 27.924 37.715 21.111 1.00 . A A . 28 PHE O 1 1
15 22547 1 1 32 ARG C C 29.305 38.751 18.616 1.00 . A A . 29 ARG C 1 1
15 22548 1 1 32 ARG CA C 30.188 37.827 19.465 1.00 . A A . 29 ARG CA 1 1
15 22549 1 1 32 ARG CB C 31.512 37.459 18.768 1.00 . A A . 29 ARG CB 1 1
15 22550 1 1 32 ARG CD C 31.088 37.237 16.218 1.00 . A A . 29 ARG CD 1 1
15 22551 1 1 32 ARG CG C 31.405 36.535 17.542 1.00 . A A . 29 ARG CG 1 1
15 22552 1 1 32 ARG CZ C 31.241 36.528 13.817 1.00 . A A . 29 ARG CZ 1 1
15 22553 1 1 32 ARG H H 29.982 35.714 19.861 1.00 . A A . 29 ARG H 1 1
15 22554 1 1 32 ARG HA H 30.457 38.440 20.326 1.00 . A A . 29 ARG HA 1 1
15 22555 1 1 32 ARG HB2 H 32.038 38.372 18.484 1.00 . A A . 29 ARG HB2 1 1
15 22556 1 1 32 ARG HB3 H 32.138 36.953 19.501 1.00 . A A . 29 ARG HB3 1 1
15 22557 1 1 32 ARG HD2 H 30.093 37.679 16.261 1.00 . A A . 29 ARG HD2 1 1
15 22558 1 1 32 ARG HD3 H 31.822 38.028 16.059 1.00 . A A . 29 ARG HD3 1 1
15 22559 1 1 32 ARG HE H 31.127 35.285 15.343 1.00 . A A . 29 ARG HE 1 1
15 22560 1 1 32 ARG HG2 H 32.368 36.035 17.427 1.00 . A A . 29 ARG HG2 1 1
15 22561 1 1 32 ARG HG3 H 30.651 35.774 17.728 1.00 . A A . 29 ARG HG3 1 1
15 22562 1 1 32 ARG HH11 H 31.146 38.519 13.967 1.00 . A A . 29 ARG HH11 1 1
15 22563 1 1 32 ARG HH12 H 31.316 37.900 12.348 1.00 . A A . 29 ARG HH12 1 1
15 22564 1 1 32 ARG HH21 H 31.377 34.597 13.365 1.00 . A A . 29 ARG HH21 1 1
15 22565 1 1 32 ARG HH22 H 31.434 35.696 11.997 1.00 . A A . 29 ARG HH22 1 1
15 22566 1 1 32 ARG N N 29.526 36.614 20.003 1.00 . A A . 29 ARG N 1 1
15 22567 1 1 32 ARG NE N 31.143 36.270 15.106 1.00 . A A . 29 ARG NE 1 1
15 22568 1 1 32 ARG NH1 N 31.238 37.741 13.338 1.00 . A A . 29 ARG NH1 1 1
15 22569 1 1 32 ARG NH2 N 31.350 35.538 12.985 1.00 . A A . 29 ARG NH2 1 1
15 22570 1 1 32 ARG O O 29.647 39.921 18.446 1.00 . A A . 29 ARG O 1 1
15 22571 1 1 33 LYS C C 26.333 40.029 18.436 1.00 . A A . 30 LYS C 1 1
15 22572 1 1 33 LYS CA C 27.134 39.138 17.469 1.00 . A A . 30 LYS CA 1 1
15 22573 1 1 33 LYS CB C 26.219 38.297 16.557 1.00 . A A . 30 LYS CB 1 1
15 22574 1 1 33 LYS CD C 23.811 37.383 16.901 1.00 . A A . 30 LYS CD 1 1
15 22575 1 1 33 LYS CE C 23.005 38.537 17.526 1.00 . A A . 30 LYS CE 1 1
15 22576 1 1 33 LYS CG C 25.297 37.317 17.309 1.00 . A A . 30 LYS CG 1 1
15 22577 1 1 33 LYS H H 27.937 37.306 18.284 1.00 . A A . 30 LYS H 1 1
15 22578 1 1 33 LYS HA H 27.665 39.834 16.815 1.00 . A A . 30 LYS HA 1 1
15 22579 1 1 33 LYS HB2 H 25.624 38.971 15.945 1.00 . A A . 30 LYS HB2 1 1
15 22580 1 1 33 LYS HB3 H 26.843 37.725 15.867 1.00 . A A . 30 LYS HB3 1 1
15 22581 1 1 33 LYS HD2 H 23.717 37.395 15.814 1.00 . A A . 30 LYS HD2 1 1
15 22582 1 1 33 LYS HD3 H 23.350 36.458 17.251 1.00 . A A . 30 LYS HD3 1 1
15 22583 1 1 33 LYS HE2 H 21.948 38.253 17.492 1.00 . A A . 30 LYS HE2 1 1
15 22584 1 1 33 LYS HE3 H 23.275 38.636 18.581 1.00 . A A . 30 LYS HE3 1 1
15 22585 1 1 33 LYS HG2 H 25.654 36.307 17.102 1.00 . A A . 30 LYS HG2 1 1
15 22586 1 1 33 LYS HG3 H 25.376 37.467 18.381 1.00 . A A . 30 LYS HG3 1 1
15 22587 1 1 33 LYS HZ1 H 23.018 39.760 15.836 1.00 . A A . 30 LYS HZ1 1 1
15 22588 1 1 33 LYS HZ2 H 22.502 40.518 17.181 1.00 . A A . 30 LYS HZ2 1 1
15 22589 1 1 33 LYS HZ3 H 24.090 40.241 16.995 1.00 . A A . 30 LYS HZ3 1 1
15 22590 1 1 33 LYS N N 28.148 38.283 18.126 1.00 . A A . 30 LYS N 1 1
15 22591 1 1 33 LYS NZ N 23.169 39.843 16.829 1.00 . A A . 30 LYS NZ 1 1
15 22592 1 1 33 LYS O O 25.581 40.884 17.968 1.00 . A A . 30 LYS O 1 1
15 22593 1 1 34 TYR C C 26.782 41.642 21.492 1.00 . A A . 31 TYR C 1 1
15 22594 1 1 34 TYR CA C 25.824 40.641 20.809 1.00 . A A . 31 TYR CA 1 1
15 22595 1 1 34 TYR CB C 25.181 39.708 21.847 1.00 . A A . 31 TYR CB 1 1
15 22596 1 1 34 TYR CD1 C 22.724 39.339 21.362 1.00 . A A . 31 TYR CD1 1 1
15 22597 1 1 34 TYR CD2 C 24.297 37.550 20.839 1.00 . A A . 31 TYR CD2 1 1
15 22598 1 1 34 TYR CE1 C 21.655 38.529 20.931 1.00 . A A . 31 TYR CE1 1 1
15 22599 1 1 34 TYR CE2 C 23.231 36.740 20.399 1.00 . A A . 31 TYR CE2 1 1
15 22600 1 1 34 TYR CG C 24.044 38.849 21.322 1.00 . A A . 31 TYR CG 1 1
15 22601 1 1 34 TYR CZ C 21.908 37.223 20.454 1.00 . A A . 31 TYR CZ 1 1
15 22602 1 1 34 TYR H H 27.045 39.063 20.058 1.00 . A A . 31 TYR H 1 1
15 22603 1 1 34 TYR HA H 25.024 41.239 20.368 1.00 . A A . 31 TYR HA 1 1
15 22604 1 1 34 TYR HB2 H 25.947 39.069 22.284 1.00 . A A . 31 TYR HB2 1 1
15 22605 1 1 34 TYR HB3 H 24.780 40.319 22.654 1.00 . A A . 31 TYR HB3 1 1
15 22606 1 1 34 TYR HD1 H 22.528 40.334 21.744 1.00 . A A . 31 TYR HD1 1 1
15 22607 1 1 34 TYR HD2 H 25.309 37.170 20.818 1.00 . A A . 31 TYR HD2 1 1
15 22608 1 1 34 TYR HE1 H 20.642 38.904 20.975 1.00 . A A . 31 TYR HE1 1 1
15 22609 1 1 34 TYR HE2 H 23.423 35.740 20.035 1.00 . A A . 31 TYR HE2 1 1
15 22610 1 1 34 TYR HH H 20.017 36.864 20.134 1.00 . A A . 31 TYR HH 1 1
15 22611 1 1 34 TYR N N 26.462 39.835 19.752 1.00 . A A . 31 TYR N 1 1
15 22612 1 1 34 TYR O O 26.374 42.364 22.401 1.00 . A A . 31 TYR O 1 1
15 22613 1 1 34 TYR OH O 20.881 36.434 20.036 1.00 . A A . 31 TYR OH 1 1
15 22614 1 1 35 GLY C C 30.462 41.979 21.701 1.00 . A A . 32 GLY C 1 1
15 22615 1 1 35 GLY CA C 29.074 42.612 21.602 1.00 . A A . 32 GLY CA 1 1
15 22616 1 1 35 GLY H H 28.349 41.049 20.356 1.00 . A A . 32 GLY H 1 1
15 22617 1 1 35 GLY HA2 H 29.140 43.483 20.949 1.00 . A A . 32 GLY HA2 1 1
15 22618 1 1 35 GLY HA3 H 28.794 42.959 22.598 1.00 . A A . 32 GLY HA3 1 1
15 22619 1 1 35 GLY N N 28.054 41.694 21.078 1.00 . A A . 32 GLY N 1 1
15 22620 1 1 35 GLY O O 30.654 40.802 21.381 1.00 . A A . 32 GLY O 1 1
15 22621 1 1 36 ASN C C 32.990 41.345 23.502 1.00 . A A . 33 ASN C 1 1
15 22622 1 1 36 ASN CA C 32.824 42.294 22.296 1.00 . A A . 33 ASN CA 1 1
15 22623 1 1 36 ASN CB C 33.761 43.511 22.367 1.00 . A A . 33 ASN CB 1 1
15 22624 1 1 36 ASN CG C 35.219 43.090 22.337 1.00 . A A . 33 ASN CG 1 1
15 22625 1 1 36 ASN H H 31.232 43.711 22.411 1.00 . A A . 33 ASN H 1 1
15 22626 1 1 36 ASN HA H 33.084 41.734 21.394 1.00 . A A . 33 ASN HA 1 1
15 22627 1 1 36 ASN HB2 H 33.571 44.169 21.520 1.00 . A A . 33 ASN HB2 1 1
15 22628 1 1 36 ASN HB3 H 33.574 44.070 23.284 1.00 . A A . 33 ASN HB3 1 1
15 22629 1 1 36 ASN HD21 H 35.194 42.844 20.327 1.00 . A A . 33 ASN HD21 1 1
15 22630 1 1 36 ASN HD22 H 36.706 42.476 21.146 1.00 . A A . 33 ASN HD22 1 1
15 22631 1 1 36 ASN N N 31.446 42.759 22.151 1.00 . A A . 33 ASN N 1 1
15 22632 1 1 36 ASN ND2 N 35.742 42.771 21.172 1.00 . A A . 33 ASN ND2 1 1
15 22633 1 1 36 ASN O O 32.915 41.763 24.661 1.00 . A A . 33 ASN O 1 1
15 22634 1 1 36 ASN OD1 O 35.900 43.022 23.350 1.00 . A A . 33 ASN OD1 1 1
15 22635 1 1 37 ILE C C 35.298 39.202 24.234 1.00 . A A . 34 ILE C 1 1
15 22636 1 1 37 ILE CA C 33.769 39.062 24.141 1.00 . A A . 34 ILE CA 1 1
15 22637 1 1 37 ILE CB C 33.265 37.642 23.760 1.00 . A A . 34 ILE CB 1 1
15 22638 1 1 37 ILE CD1 C 35.333 35.993 23.852 1.00 . A A . 34 ILE CD1 1 1
15 22639 1 1 37 ILE CG1 C 33.996 36.463 24.452 1.00 . A A . 34 ILE CG1 1 1
15 22640 1 1 37 ILE CG2 C 33.168 37.392 22.242 1.00 . A A . 34 ILE CG2 1 1
15 22641 1 1 37 ILE H H 33.220 39.806 22.235 1.00 . A A . 34 ILE H 1 1
15 22642 1 1 37 ILE HA H 33.367 39.276 25.132 1.00 . A A . 34 ILE HA 1 1
15 22643 1 1 37 ILE HB H 32.237 37.602 24.127 1.00 . A A . 34 ILE HB 1 1
15 22644 1 1 37 ILE HD11 H 36.094 36.764 23.915 1.00 . A A . 34 ILE HD11 1 1
15 22645 1 1 37 ILE HD12 H 35.688 35.127 24.401 1.00 . A A . 34 ILE HD12 1 1
15 22646 1 1 37 ILE HD13 H 35.205 35.705 22.812 1.00 . A A . 34 ILE HD13 1 1
15 22647 1 1 37 ILE HG12 H 34.142 36.698 25.504 1.00 . A A . 34 ILE HG12 1 1
15 22648 1 1 37 ILE HG13 H 33.325 35.606 24.408 1.00 . A A . 34 ILE HG13 1 1
15 22649 1 1 37 ILE HG21 H 34.131 37.567 21.761 1.00 . A A . 34 ILE HG21 1 1
15 22650 1 1 37 ILE HG22 H 32.850 36.366 22.058 1.00 . A A . 34 ILE HG22 1 1
15 22651 1 1 37 ILE HG23 H 32.415 38.046 21.798 1.00 . A A . 34 ILE HG23 1 1
15 22652 1 1 37 ILE N N 33.243 40.070 23.209 1.00 . A A . 34 ILE N 1 1
15 22653 1 1 37 ILE O O 35.978 39.356 23.216 1.00 . A A . 34 ILE O 1 1
15 22654 1 1 38 LEU C C 37.944 37.918 26.047 1.00 . A A . 35 LEU C 1 1
15 22655 1 1 38 LEU CA C 37.274 39.272 25.749 1.00 . A A . 35 LEU CA 1 1
15 22656 1 1 38 LEU CB C 37.483 40.233 26.938 1.00 . A A . 35 LEU CB 1 1
15 22657 1 1 38 LEU CD1 C 35.633 41.996 27.031 1.00 . A A . 35 LEU CD1 1 1
15 22658 1 1 38 LEU CD2 C 37.963 42.640 27.507 1.00 . A A . 35 LEU CD2 1 1
15 22659 1 1 38 LEU CG C 37.091 41.700 26.671 1.00 . A A . 35 LEU CG 1 1
15 22660 1 1 38 LEU H H 35.203 39.031 26.239 1.00 . A A . 35 LEU H 1 1
15 22661 1 1 38 LEU HA H 37.789 39.695 24.887 1.00 . A A . 35 LEU HA 1 1
15 22662 1 1 38 LEU HB2 H 36.944 39.860 27.811 1.00 . A A . 35 LEU HB2 1 1
15 22663 1 1 38 LEU HB3 H 38.547 40.205 27.180 1.00 . A A . 35 LEU HB3 1 1
15 22664 1 1 38 LEU HD11 H 35.450 41.754 28.079 1.00 . A A . 35 LEU HD11 1 1
15 22665 1 1 38 LEU HD12 H 35.420 43.051 26.864 1.00 . A A . 35 LEU HD12 1 1
15 22666 1 1 38 LEU HD13 H 34.963 41.414 26.404 1.00 . A A . 35 LEU HD13 1 1
15 22667 1 1 38 LEU HD21 H 39.010 42.512 27.233 1.00 . A A . 35 LEU HD21 1 1
15 22668 1 1 38 LEU HD22 H 37.680 43.675 27.315 1.00 . A A . 35 LEU HD22 1 1
15 22669 1 1 38 LEU HD23 H 37.835 42.422 28.569 1.00 . A A . 35 LEU HD23 1 1
15 22670 1 1 38 LEU HG H 37.258 41.935 25.618 1.00 . A A . 35 LEU HG 1 1
15 22671 1 1 38 LEU N N 35.840 39.150 25.454 1.00 . A A . 35 LEU N 1 1
15 22672 1 1 38 LEU O O 39.118 37.728 25.720 1.00 . A A . 35 LEU O 1 1
15 22673 1 1 39 LYS C C 36.507 34.662 27.101 1.00 . A A . 36 LYS C 1 1
15 22674 1 1 39 LYS CA C 37.677 35.646 27.077 1.00 . A A . 36 LYS CA 1 1
15 22675 1 1 39 LYS CB C 38.346 35.787 28.463 1.00 . A A . 36 LYS CB 1 1
15 22676 1 1 39 LYS CD C 39.910 33.721 28.390 1.00 . A A . 36 LYS CD 1 1
15 22677 1 1 39 LYS CE C 40.586 32.731 29.353 1.00 . A A . 36 LYS CE 1 1
15 22678 1 1 39 LYS CG C 38.824 34.495 29.151 1.00 . A A . 36 LYS CG 1 1
15 22679 1 1 39 LYS H H 36.249 37.224 26.887 1.00 . A A . 36 LYS H 1 1
15 22680 1 1 39 LYS HA H 38.418 35.286 26.363 1.00 . A A . 36 LYS HA 1 1
15 22681 1 1 39 LYS HB2 H 39.201 36.456 28.369 1.00 . A A . 36 LYS HB2 1 1
15 22682 1 1 39 LYS HB3 H 37.638 36.264 29.140 1.00 . A A . 36 LYS HB3 1 1
15 22683 1 1 39 LYS HD2 H 39.464 33.181 27.555 1.00 . A A . 36 LYS HD2 1 1
15 22684 1 1 39 LYS HD3 H 40.659 34.419 28.009 1.00 . A A . 36 LYS HD3 1 1
15 22685 1 1 39 LYS HE2 H 41.111 33.307 30.120 1.00 . A A . 36 LYS HE2 1 1
15 22686 1 1 39 LYS HE3 H 39.818 32.133 29.849 1.00 . A A . 36 LYS HE3 1 1
15 22687 1 1 39 LYS HG2 H 39.225 34.786 30.124 1.00 . A A . 36 LYS HG2 1 1
15 22688 1 1 39 LYS HG3 H 37.973 33.837 29.327 1.00 . A A . 36 LYS HG3 1 1
15 22689 1 1 39 LYS HZ1 H 42.133 32.340 28.006 1.00 . A A . 36 LYS HZ1 1 1
15 22690 1 1 39 LYS HZ2 H 42.141 31.356 29.311 1.00 . A A . 36 LYS HZ2 1 1
15 22691 1 1 39 LYS HZ3 H 41.043 31.103 28.144 1.00 . A A . 36 LYS HZ3 1 1
15 22692 1 1 39 LYS N N 37.207 36.979 26.656 1.00 . A A . 36 LYS N 1 1
15 22693 1 1 39 LYS NZ N 41.542 31.837 28.652 1.00 . A A . 36 LYS NZ 1 1
15 22694 1 1 39 LYS O O 35.437 34.986 27.608 1.00 . A A . 36 LYS O 1 1
15 22695 1 1 40 CYS C C 36.490 31.040 26.860 1.00 . A A . 37 CYS C 1 1
15 22696 1 1 40 CYS CA C 35.746 32.358 26.594 1.00 . A A . 37 CYS CA 1 1
15 22697 1 1 40 CYS CB C 34.986 32.331 25.258 1.00 . A A . 37 CYS CB 1 1
15 22698 1 1 40 CYS H H 37.612 33.266 26.160 1.00 . A A . 37 CYS H 1 1
15 22699 1 1 40 CYS HA H 35.026 32.513 27.395 1.00 . A A . 37 CYS HA 1 1
15 22700 1 1 40 CYS HB2 H 34.466 33.277 25.106 1.00 . A A . 37 CYS HB2 1 1
15 22701 1 1 40 CYS HB3 H 35.700 32.189 24.444 1.00 . A A . 37 CYS HB3 1 1
15 22702 1 1 40 CYS HG H 33.711 30.830 23.904 1.00 . A A . 37 CYS HG 1 1
15 22703 1 1 40 CYS N N 36.713 33.456 26.574 1.00 . A A . 37 CYS N 1 1
15 22704 1 1 40 CYS O O 37.465 30.741 26.171 1.00 . A A . 37 CYS O 1 1
15 22705 1 1 40 CYS SG S 33.782 30.970 25.241 1.00 . A A . 37 CYS SG 1 1
15 22706 1 1 41 ASP C C 35.717 28.068 29.011 1.00 . A A . 38 ASP C 1 1
15 22707 1 1 41 ASP CA C 36.654 28.964 28.185 1.00 . A A . 38 ASP CA 1 1
15 22708 1 1 41 ASP CB C 38.012 29.157 28.895 1.00 . A A . 38 ASP CB 1 1
15 22709 1 1 41 ASP CG C 39.200 28.782 27.991 1.00 . A A . 38 ASP CG 1 1
15 22710 1 1 41 ASP H H 35.249 30.567 28.397 1.00 . A A . 38 ASP H 1 1
15 22711 1 1 41 ASP HA H 36.819 28.434 27.247 1.00 . A A . 38 ASP HA 1 1
15 22712 1 1 41 ASP HB2 H 38.118 30.190 29.232 1.00 . A A . 38 ASP HB2 1 1
15 22713 1 1 41 ASP HB3 H 38.047 28.524 29.781 1.00 . A A . 38 ASP HB3 1 1
15 22714 1 1 41 ASP N N 36.058 30.267 27.859 1.00 . A A . 38 ASP N 1 1
15 22715 1 1 41 ASP O O 34.754 28.534 29.627 1.00 . A A . 38 ASP O 1 1
15 22716 1 1 41 ASP OD1 O 39.176 27.686 27.381 1.00 . A A . 38 ASP OD1 1 1
15 22717 1 1 41 ASP OD2 O 40.173 29.575 27.917 1.00 . A A . 38 ASP OD2 1 1
15 22718 1 1 42 VAL C C 36.036 24.909 30.678 1.00 . A A . 39 VAL C 1 1
15 22719 1 1 42 VAL CA C 35.220 25.703 29.646 1.00 . A A . 39 VAL CA 1 1
15 22720 1 1 42 VAL CB C 34.571 24.821 28.555 1.00 . A A . 39 VAL CB 1 1
15 22721 1 1 42 VAL CG1 C 35.589 24.108 27.656 1.00 . A A . 39 VAL CG1 1 1
15 22722 1 1 42 VAL CG2 C 33.629 23.766 29.140 1.00 . A A . 39 VAL CG2 1 1
15 22723 1 1 42 VAL H H 36.870 26.483 28.549 1.00 . A A . 39 VAL H 1 1
15 22724 1 1 42 VAL HA H 34.405 26.172 30.188 1.00 . A A . 39 VAL HA 1 1
15 22725 1 1 42 VAL HB H 33.972 25.476 27.919 1.00 . A A . 39 VAL HB 1 1
15 22726 1 1 42 VAL HG11 H 36.197 23.415 28.238 1.00 . A A . 39 VAL HG11 1 1
15 22727 1 1 42 VAL HG12 H 35.064 23.556 26.876 1.00 . A A . 39 VAL HG12 1 1
15 22728 1 1 42 VAL HG13 H 36.241 24.835 27.172 1.00 . A A . 39 VAL HG13 1 1
15 22729 1 1 42 VAL HG21 H 32.882 24.252 29.763 1.00 . A A . 39 VAL HG21 1 1
15 22730 1 1 42 VAL HG22 H 33.116 23.247 28.330 1.00 . A A . 39 VAL HG22 1 1
15 22731 1 1 42 VAL HG23 H 34.178 23.038 29.736 1.00 . A A . 39 VAL HG23 1 1
15 22732 1 1 42 VAL N N 36.024 26.769 29.026 1.00 . A A . 39 VAL N 1 1
15 22733 1 1 42 VAL O O 37.218 24.622 30.472 1.00 . A A . 39 VAL O 1 1
15 22734 1 1 43 LYS C C 35.106 22.735 33.444 1.00 . A A . 40 LYS C 1 1
15 22735 1 1 43 LYS CA C 35.985 23.911 32.990 1.00 . A A . 40 LYS CA 1 1
15 22736 1 1 43 LYS CB C 36.196 24.923 34.141 1.00 . A A . 40 LYS CB 1 1
15 22737 1 1 43 LYS CD C 35.810 27.329 33.304 1.00 . A A . 40 LYS CD 1 1
15 22738 1 1 43 LYS CE C 35.666 28.514 34.275 1.00 . A A . 40 LYS CE 1 1
15 22739 1 1 43 LYS CG C 36.845 26.262 33.730 1.00 . A A . 40 LYS CG 1 1
15 22740 1 1 43 LYS H H 34.416 24.826 31.869 1.00 . A A . 40 LYS H 1 1
15 22741 1 1 43 LYS HA H 36.957 23.498 32.718 1.00 . A A . 40 LYS HA 1 1
15 22742 1 1 43 LYS HB2 H 35.243 25.122 34.635 1.00 . A A . 40 LYS HB2 1 1
15 22743 1 1 43 LYS HB3 H 36.847 24.455 34.881 1.00 . A A . 40 LYS HB3 1 1
15 22744 1 1 43 LYS HD2 H 36.106 27.727 32.331 1.00 . A A . 40 LYS HD2 1 1
15 22745 1 1 43 LYS HD3 H 34.828 26.874 33.170 1.00 . A A . 40 LYS HD3 1 1
15 22746 1 1 43 LYS HE2 H 36.584 29.101 34.279 1.00 . A A . 40 LYS HE2 1 1
15 22747 1 1 43 LYS HE3 H 34.883 29.165 33.892 1.00 . A A . 40 LYS HE3 1 1
15 22748 1 1 43 LYS HG2 H 37.430 26.638 34.565 1.00 . A A . 40 LYS HG2 1 1
15 22749 1 1 43 LYS HG3 H 37.545 26.088 32.913 1.00 . A A . 40 LYS HG3 1 1
15 22750 1 1 43 LYS HZ1 H 36.189 27.733 36.113 1.00 . A A . 40 LYS HZ1 1 1
15 22751 1 1 43 LYS HZ2 H 35.069 28.919 36.208 1.00 . A A . 40 LYS HZ2 1 1
15 22752 1 1 43 LYS HZ3 H 34.606 27.428 35.702 1.00 . A A . 40 LYS HZ3 1 1
15 22753 1 1 43 LYS N N 35.398 24.573 31.806 1.00 . A A . 40 LYS N 1 1
15 22754 1 1 43 LYS NZ N 35.349 28.111 35.664 1.00 . A A . 40 LYS NZ 1 1
15 22755 1 1 43 LYS O O 33.961 22.619 33.009 1.00 . A A . 40 LYS O 1 1
15 22756 1 1 44 LYS C C 35.221 20.430 36.358 1.00 . A A . 41 LYS C 1 1
15 22757 1 1 44 LYS CA C 34.879 20.718 34.892 1.00 . A A . 41 LYS CA 1 1
15 22758 1 1 44 LYS CB C 35.024 19.473 33.988 1.00 . A A . 41 LYS CB 1 1
15 22759 1 1 44 LYS CD C 37.636 19.351 33.734 1.00 . A A . 41 LYS CD 1 1
15 22760 1 1 44 LYS CE C 37.655 19.786 32.261 1.00 . A A . 41 LYS CE 1 1
15 22761 1 1 44 LYS CG C 36.321 18.650 34.117 1.00 . A A . 41 LYS CG 1 1
15 22762 1 1 44 LYS H H 36.542 22.063 34.692 1.00 . A A . 41 LYS H 1 1
15 22763 1 1 44 LYS HA H 33.820 20.983 34.893 1.00 . A A . 41 LYS HA 1 1
15 22764 1 1 44 LYS HB2 H 34.202 18.799 34.225 1.00 . A A . 41 LYS HB2 1 1
15 22765 1 1 44 LYS HB3 H 34.884 19.767 32.945 1.00 . A A . 41 LYS HB3 1 1
15 22766 1 1 44 LYS HD2 H 37.799 20.212 34.384 1.00 . A A . 41 LYS HD2 1 1
15 22767 1 1 44 LYS HD3 H 38.450 18.646 33.903 1.00 . A A . 41 LYS HD3 1 1
15 22768 1 1 44 LYS HE2 H 37.409 18.921 31.638 1.00 . A A . 41 LYS HE2 1 1
15 22769 1 1 44 LYS HE3 H 36.882 20.543 32.101 1.00 . A A . 41 LYS HE3 1 1
15 22770 1 1 44 LYS HG2 H 36.410 18.294 35.146 1.00 . A A . 41 LYS HG2 1 1
15 22771 1 1 44 LYS HG3 H 36.217 17.767 33.487 1.00 . A A . 41 LYS HG3 1 1
15 22772 1 1 44 LYS HZ1 H 39.708 19.621 31.973 1.00 . A A . 41 LYS HZ1 1 1
15 22773 1 1 44 LYS HZ2 H 38.991 20.613 30.898 1.00 . A A . 41 LYS HZ2 1 1
15 22774 1 1 44 LYS HZ3 H 39.250 21.121 32.429 1.00 . A A . 41 LYS HZ3 1 1
15 22775 1 1 44 LYS N N 35.616 21.873 34.331 1.00 . A A . 41 LYS N 1 1
15 22776 1 1 44 LYS NZ N 38.987 20.321 31.868 1.00 . A A . 41 LYS NZ 1 1
15 22777 1 1 44 LYS O O 36.318 20.748 36.820 1.00 . A A . 41 LYS O 1 1
15 22778 1 1 45 THR C C 34.694 17.815 38.508 1.00 . A A . 42 THR C 1 1
15 22779 1 1 45 THR CA C 34.447 19.330 38.464 1.00 . A A . 42 THR CA 1 1
15 22780 1 1 45 THR CB C 33.248 19.741 39.344 1.00 . A A . 42 THR CB 1 1
15 22781 1 1 45 THR CG2 C 31.895 19.254 38.831 1.00 . A A . 42 THR CG2 1 1
15 22782 1 1 45 THR H H 33.425 19.559 36.589 1.00 . A A . 42 THR H 1 1
15 22783 1 1 45 THR HA H 35.324 19.807 38.900 1.00 . A A . 42 THR HA 1 1
15 22784 1 1 45 THR HB H 33.225 20.828 39.411 1.00 . A A . 42 THR HB 1 1
15 22785 1 1 45 THR HG1 H 32.833 19.751 41.241 1.00 . A A . 42 THR HG1 1 1
15 22786 1 1 45 THR HG21 H 31.913 18.179 38.670 1.00 . A A . 42 THR HG21 1 1
15 22787 1 1 45 THR HG22 H 31.115 19.502 39.552 1.00 . A A . 42 THR HG22 1 1
15 22788 1 1 45 THR HG23 H 31.662 19.752 37.895 1.00 . A A . 42 THR HG23 1 1
15 22789 1 1 45 THR N N 34.281 19.814 37.075 1.00 . A A . 42 THR N 1 1
15 22790 1 1 45 THR O O 34.310 17.081 37.595 1.00 . A A . 42 THR O 1 1
15 22791 1 1 45 THR OG1 O 33.385 19.213 40.646 1.00 . A A . 42 THR OG1 1 1
15 22792 1 1 46 VAL C C 34.102 15.143 40.043 1.00 . A A . 43 VAL C 1 1
15 22793 1 1 46 VAL CA C 35.442 15.885 39.906 1.00 . A A . 43 VAL CA 1 1
15 22794 1 1 46 VAL CB C 36.298 15.669 41.173 1.00 . A A . 43 VAL CB 1 1
15 22795 1 1 46 VAL CG1 C 37.713 16.234 40.989 1.00 . A A . 43 VAL CG1 1 1
15 22796 1 1 46 VAL CG2 C 35.681 16.281 42.440 1.00 . A A . 43 VAL CG2 1 1
15 22797 1 1 46 VAL H H 35.522 17.985 40.333 1.00 . A A . 43 VAL H 1 1
15 22798 1 1 46 VAL HA H 35.970 15.422 39.072 1.00 . A A . 43 VAL HA 1 1
15 22799 1 1 46 VAL HB H 36.395 14.598 41.336 1.00 . A A . 43 VAL HB 1 1
15 22800 1 1 46 VAL HG11 H 37.688 17.319 40.889 1.00 . A A . 43 VAL HG11 1 1
15 22801 1 1 46 VAL HG12 H 38.324 15.973 41.853 1.00 . A A . 43 VAL HG12 1 1
15 22802 1 1 46 VAL HG13 H 38.168 15.800 40.098 1.00 . A A . 43 VAL HG13 1 1
15 22803 1 1 46 VAL HG21 H 34.704 15.840 42.637 1.00 . A A . 43 VAL HG21 1 1
15 22804 1 1 46 VAL HG22 H 36.324 16.074 43.295 1.00 . A A . 43 VAL HG22 1 1
15 22805 1 1 46 VAL HG23 H 35.572 17.362 42.335 1.00 . A A . 43 VAL HG23 1 1
15 22806 1 1 46 VAL N N 35.284 17.325 39.605 1.00 . A A . 43 VAL N 1 1
15 22807 1 1 46 VAL O O 34.058 13.921 39.883 1.00 . A A . 43 VAL O 1 1
15 22808 1 1 47 SER C C 31.132 14.988 38.811 1.00 . A A . 44 SER C 1 1
15 22809 1 1 47 SER CA C 31.623 15.329 40.240 1.00 . A A . 44 SER CA 1 1
15 22810 1 1 47 SER CB C 30.690 16.325 40.945 1.00 . A A . 44 SER CB 1 1
15 22811 1 1 47 SER H H 33.117 16.858 40.447 1.00 . A A . 44 SER H 1 1
15 22812 1 1 47 SER HA H 31.607 14.403 40.816 1.00 . A A . 44 SER HA 1 1
15 22813 1 1 47 SER HB2 H 31.125 16.598 41.909 1.00 . A A . 44 SER HB2 1 1
15 22814 1 1 47 SER HB3 H 30.598 17.230 40.343 1.00 . A A . 44 SER HB3 1 1
15 22815 1 1 47 SER HG H 28.868 16.440 41.659 1.00 . A A . 44 SER HG 1 1
15 22816 1 1 47 SER N N 32.998 15.865 40.278 1.00 . A A . 44 SER N 1 1
15 22817 1 1 47 SER O O 30.121 14.307 38.636 1.00 . A A . 44 SER O 1 1
15 22818 1 1 47 SER OG O 29.400 15.780 41.169 1.00 . A A . 44 SER OG 1 1
15 22819 1 1 48 GLY C C 30.849 16.171 35.561 1.00 . A A . 45 GLY C 1 1
15 22820 1 1 48 GLY CA C 31.623 15.107 36.357 1.00 . A A . 45 GLY CA 1 1
15 22821 1 1 48 GLY H H 32.701 15.956 37.976 1.00 . A A . 45 GLY H 1 1
15 22822 1 1 48 GLY HA2 H 32.589 14.972 35.868 1.00 . A A . 45 GLY HA2 1 1
15 22823 1 1 48 GLY HA3 H 31.078 14.169 36.276 1.00 . A A . 45 GLY HA3 1 1
15 22824 1 1 48 GLY N N 31.865 15.423 37.774 1.00 . A A . 45 GLY N 1 1
15 22825 1 1 48 GLY O O 30.787 16.083 34.333 1.00 . A A . 45 GLY O 1 1
15 22826 1 1 49 ALA C C 30.694 19.281 34.919 1.00 . A A . 46 ALA C 1 1
15 22827 1 1 49 ALA CA C 29.656 18.339 35.569 1.00 . A A . 46 ALA CA 1 1
15 22828 1 1 49 ALA CB C 28.777 19.078 36.587 1.00 . A A . 46 ALA CB 1 1
15 22829 1 1 49 ALA H H 30.360 17.197 37.230 1.00 . A A . 46 ALA H 1 1
15 22830 1 1 49 ALA HA H 29.004 17.968 34.779 1.00 . A A . 46 ALA HA 1 1
15 22831 1 1 49 ALA HB1 H 29.382 19.465 37.406 1.00 . A A . 46 ALA HB1 1 1
15 22832 1 1 49 ALA HB2 H 28.274 19.913 36.101 1.00 . A A . 46 ALA HB2 1 1
15 22833 1 1 49 ALA HB3 H 28.026 18.398 36.987 1.00 . A A . 46 ALA HB3 1 1
15 22834 1 1 49 ALA N N 30.283 17.187 36.224 1.00 . A A . 46 ALA N 1 1
15 22835 1 1 49 ALA O O 31.843 19.365 35.362 1.00 . A A . 46 ALA O 1 1
15 22836 1 1 50 ALA C C 30.397 22.360 33.050 1.00 . A A . 47 ALA C 1 1
15 22837 1 1 50 ALA CA C 31.082 20.985 33.150 1.00 . A A . 47 ALA CA 1 1
15 22838 1 1 50 ALA CB C 31.446 20.403 31.777 1.00 . A A . 47 ALA CB 1 1
15 22839 1 1 50 ALA H H 29.309 19.914 33.596 1.00 . A A . 47 ALA H 1 1
15 22840 1 1 50 ALA HA H 32.014 21.144 33.691 1.00 . A A . 47 ALA HA 1 1
15 22841 1 1 50 ALA HB1 H 30.539 20.209 31.198 1.00 . A A . 47 ALA HB1 1 1
15 22842 1 1 50 ALA HB2 H 32.076 21.105 31.232 1.00 . A A . 47 ALA HB2 1 1
15 22843 1 1 50 ALA HB3 H 31.992 19.467 31.908 1.00 . A A . 47 ALA HB3 1 1
15 22844 1 1 50 ALA N N 30.268 20.015 33.886 1.00 . A A . 47 ALA N 1 1
15 22845 1 1 50 ALA O O 29.164 22.455 33.060 1.00 . A A . 47 ALA O 1 1
15 22846 1 1 51 PHE C C 31.537 25.691 32.025 1.00 . A A . 48 PHE C 1 1
15 22847 1 1 51 PHE CA C 30.793 24.814 33.042 1.00 . A A . 48 PHE CA 1 1
15 22848 1 1 51 PHE CB C 31.038 25.359 34.464 1.00 . A A . 48 PHE CB 1 1
15 22849 1 1 51 PHE CD1 C 31.770 23.523 36.048 1.00 . A A . 48 PHE CD1 1 1
15 22850 1 1 51 PHE CD2 C 29.514 24.407 36.256 1.00 . A A . 48 PHE CD2 1 1
15 22851 1 1 51 PHE CE1 C 31.524 22.640 37.111 1.00 . A A . 48 PHE CE1 1 1
15 22852 1 1 51 PHE CE2 C 29.263 23.522 37.320 1.00 . A A . 48 PHE CE2 1 1
15 22853 1 1 51 PHE CG C 30.762 24.405 35.612 1.00 . A A . 48 PHE CG 1 1
15 22854 1 1 51 PHE CZ C 30.268 22.636 37.745 1.00 . A A . 48 PHE CZ 1 1
15 22855 1 1 51 PHE H H 32.207 23.233 32.897 1.00 . A A . 48 PHE H 1 1
15 22856 1 1 51 PHE HA H 29.727 24.866 32.841 1.00 . A A . 48 PHE HA 1 1
15 22857 1 1 51 PHE HB2 H 32.084 25.669 34.547 1.00 . A A . 48 PHE HB2 1 1
15 22858 1 1 51 PHE HB3 H 30.427 26.253 34.593 1.00 . A A . 48 PHE HB3 1 1
15 22859 1 1 51 PHE HD1 H 32.737 23.525 35.565 1.00 . A A . 48 PHE HD1 1 1
15 22860 1 1 51 PHE HD2 H 28.752 25.106 35.950 1.00 . A A . 48 PHE HD2 1 1
15 22861 1 1 51 PHE HE1 H 32.303 21.975 37.449 1.00 . A A . 48 PHE HE1 1 1
15 22862 1 1 51 PHE HE2 H 28.304 23.534 37.821 1.00 . A A . 48 PHE HE2 1 1
15 22863 1 1 51 PHE HZ H 30.080 21.966 38.576 1.00 . A A . 48 PHE HZ 1 1
15 22864 1 1 51 PHE N N 31.210 23.414 32.946 1.00 . A A . 48 PHE N 1 1
15 22865 1 1 51 PHE O O 32.764 25.635 31.964 1.00 . A A . 48 PHE O 1 1
15 22866 1 1 52 ALA C C 31.228 28.929 30.785 1.00 . A A . 49 ALA C 1 1
15 22867 1 1 52 ALA CA C 31.429 27.479 30.317 1.00 . A A . 49 ALA CA 1 1
15 22868 1 1 52 ALA CB C 30.913 27.229 28.894 1.00 . A A . 49 ALA CB 1 1
15 22869 1 1 52 ALA H H 29.825 26.568 31.401 1.00 . A A . 49 ALA H 1 1
15 22870 1 1 52 ALA HA H 32.503 27.310 30.280 1.00 . A A . 49 ALA HA 1 1
15 22871 1 1 52 ALA HB1 H 29.836 27.367 28.852 1.00 . A A . 49 ALA HB1 1 1
15 22872 1 1 52 ALA HB2 H 31.388 27.930 28.206 1.00 . A A . 49 ALA HB2 1 1
15 22873 1 1 52 ALA HB3 H 31.159 26.213 28.587 1.00 . A A . 49 ALA HB3 1 1
15 22874 1 1 52 ALA N N 30.828 26.524 31.256 1.00 . A A . 49 ALA N 1 1
15 22875 1 1 52 ALA O O 30.151 29.312 31.245 1.00 . A A . 49 ALA O 1 1
15 22876 1 1 53 PHE C C 32.845 32.022 30.091 1.00 . A A . 50 PHE C 1 1
15 22877 1 1 53 PHE CA C 32.428 31.075 31.226 1.00 . A A . 50 PHE CA 1 1
15 22878 1 1 53 PHE CB C 33.487 31.099 32.348 1.00 . A A . 50 PHE CB 1 1
15 22879 1 1 53 PHE CD1 C 32.433 29.395 33.964 1.00 . A A . 50 PHE CD1 1 1
15 22880 1 1 53 PHE CD2 C 33.452 31.407 34.856 1.00 . A A . 50 PHE CD2 1 1
15 22881 1 1 53 PHE CE1 C 32.136 28.969 35.269 1.00 . A A . 50 PHE CE1 1 1
15 22882 1 1 53 PHE CE2 C 33.129 30.994 36.158 1.00 . A A . 50 PHE CE2 1 1
15 22883 1 1 53 PHE CG C 33.075 30.633 33.742 1.00 . A A . 50 PHE CG 1 1
15 22884 1 1 53 PHE CZ C 32.472 29.774 36.367 1.00 . A A . 50 PHE CZ 1 1
15 22885 1 1 53 PHE H H 33.141 29.320 30.277 1.00 . A A . 50 PHE H 1 1
15 22886 1 1 53 PHE HA H 31.476 31.413 31.635 1.00 . A A . 50 PHE HA 1 1
15 22887 1 1 53 PHE HB2 H 34.345 30.505 32.031 1.00 . A A . 50 PHE HB2 1 1
15 22888 1 1 53 PHE HB3 H 33.839 32.125 32.438 1.00 . A A . 50 PHE HB3 1 1
15 22889 1 1 53 PHE HD1 H 32.190 28.742 33.143 1.00 . A A . 50 PHE HD1 1 1
15 22890 1 1 53 PHE HD2 H 34.003 32.325 34.724 1.00 . A A . 50 PHE HD2 1 1
15 22891 1 1 53 PHE HE1 H 31.635 28.027 35.434 1.00 . A A . 50 PHE HE1 1 1
15 22892 1 1 53 PHE HE2 H 33.395 31.610 37.006 1.00 . A A . 50 PHE HE2 1 1
15 22893 1 1 53 PHE HZ H 32.235 29.457 37.370 1.00 . A A . 50 PHE HZ 1 1
15 22894 1 1 53 PHE N N 32.304 29.715 30.699 1.00 . A A . 50 PHE N 1 1
15 22895 1 1 53 PHE O O 33.833 31.754 29.400 1.00 . A A . 50 PHE O 1 1
15 22896 1 1 54 ILE C C 32.259 35.494 29.217 1.00 . A A . 51 ILE C 1 1
15 22897 1 1 54 ILE CA C 32.264 34.031 28.746 1.00 . A A . 51 ILE CA 1 1
15 22898 1 1 54 ILE CB C 31.171 33.767 27.675 1.00 . A A . 51 ILE CB 1 1
15 22899 1 1 54 ILE CD1 C 29.891 31.570 28.138 1.00 . A A . 51 ILE CD1 1 1
15 22900 1 1 54 ILE CG1 C 30.974 32.275 27.304 1.00 . A A . 51 ILE CG1 1 1
15 22901 1 1 54 ILE CG2 C 31.524 34.551 26.400 1.00 . A A . 51 ILE CG2 1 1
15 22902 1 1 54 ILE H H 31.318 33.280 30.515 1.00 . A A . 51 ILE H 1 1
15 22903 1 1 54 ILE HA H 33.230 33.840 28.277 1.00 . A A . 51 ILE HA 1 1
15 22904 1 1 54 ILE HB H 30.221 34.156 28.037 1.00 . A A . 51 ILE HB 1 1
15 22905 1 1 54 ILE HD11 H 28.941 32.095 28.031 1.00 . A A . 51 ILE HD11 1 1
15 22906 1 1 54 ILE HD12 H 29.772 30.547 27.781 1.00 . A A . 51 ILE HD12 1 1
15 22907 1 1 54 ILE HD13 H 30.158 31.543 29.191 1.00 . A A . 51 ILE HD13 1 1
15 22908 1 1 54 ILE HG12 H 30.664 32.198 26.263 1.00 . A A . 51 ILE HG12 1 1
15 22909 1 1 54 ILE HG13 H 31.916 31.739 27.402 1.00 . A A . 51 ILE HG13 1 1
15 22910 1 1 54 ILE HG21 H 32.448 34.161 25.977 1.00 . A A . 51 ILE HG21 1 1
15 22911 1 1 54 ILE HG22 H 30.725 34.447 25.668 1.00 . A A . 51 ILE HG22 1 1
15 22912 1 1 54 ILE HG23 H 31.642 35.611 26.616 1.00 . A A . 51 ILE HG23 1 1
15 22913 1 1 54 ILE N N 32.110 33.125 29.902 1.00 . A A . 51 ILE N 1 1
15 22914 1 1 54 ILE O O 31.226 36.001 29.650 1.00 . A A . 51 ILE O 1 1
15 22915 1 1 55 GLU C C 33.538 38.602 28.621 1.00 . A A . 52 GLU C 1 1
15 22916 1 1 55 GLU CA C 33.641 37.515 29.711 1.00 . A A . 52 GLU CA 1 1
15 22917 1 1 55 GLU CB C 34.986 37.522 30.462 1.00 . A A . 52 GLU CB 1 1
15 22918 1 1 55 GLU CD C 36.008 39.852 30.925 1.00 . A A . 52 GLU CD 1 1
15 22919 1 1 55 GLU CG C 35.161 38.681 31.461 1.00 . A A . 52 GLU CG 1 1
15 22920 1 1 55 GLU H H 34.203 35.703 28.734 1.00 . A A . 52 GLU H 1 1
15 22921 1 1 55 GLU HA H 32.865 37.722 30.446 1.00 . A A . 52 GLU HA 1 1
15 22922 1 1 55 GLU HB2 H 35.044 36.600 31.039 1.00 . A A . 52 GLU HB2 1 1
15 22923 1 1 55 GLU HB3 H 35.801 37.507 29.742 1.00 . A A . 52 GLU HB3 1 1
15 22924 1 1 55 GLU HG2 H 34.185 39.029 31.796 1.00 . A A . 52 GLU HG2 1 1
15 22925 1 1 55 GLU HG3 H 35.667 38.283 32.344 1.00 . A A . 52 GLU HG3 1 1
15 22926 1 1 55 GLU N N 33.411 36.161 29.174 1.00 . A A . 52 GLU N 1 1
15 22927 1 1 55 GLU O O 33.977 38.401 27.486 1.00 . A A . 52 GLU O 1 1
15 22928 1 1 55 GLU OE1 O 37.159 39.621 30.485 1.00 . A A . 52 GLU OE1 1 1
15 22929 1 1 55 GLU OE2 O 35.546 41.014 31.002 1.00 . A A . 52 GLU OE2 1 1
15 22930 1 1 56 PHE C C 32.418 42.125 28.363 1.00 . A A . 53 PHE C 1 1
15 22931 1 1 56 PHE CA C 32.231 40.634 28.026 1.00 . A A . 53 PHE CA 1 1
15 22932 1 1 56 PHE CB C 30.724 40.298 28.068 1.00 . A A . 53 PHE CB 1 1
15 22933 1 1 56 PHE CD1 C 29.893 40.512 25.695 1.00 . A A . 53 PHE CD1 1 1
15 22934 1 1 56 PHE CD2 C 29.843 38.318 26.752 1.00 . A A . 53 PHE CD2 1 1
15 22935 1 1 56 PHE CE1 C 29.284 39.974 24.550 1.00 . A A . 53 PHE CE1 1 1
15 22936 1 1 56 PHE CE2 C 29.229 37.782 25.609 1.00 . A A . 53 PHE CE2 1 1
15 22937 1 1 56 PHE CG C 30.165 39.689 26.803 1.00 . A A . 53 PHE CG 1 1
15 22938 1 1 56 PHE CZ C 28.941 38.613 24.509 1.00 . A A . 53 PHE CZ 1 1
15 22939 1 1 56 PHE H H 32.690 39.866 29.934 1.00 . A A . 53 PHE H 1 1
15 22940 1 1 56 PHE HA H 32.602 40.473 27.015 1.00 . A A . 53 PHE HA 1 1
15 22941 1 1 56 PHE HB2 H 30.514 39.626 28.902 1.00 . A A . 53 PHE HB2 1 1
15 22942 1 1 56 PHE HB3 H 30.153 41.206 28.272 1.00 . A A . 53 PHE HB3 1 1
15 22943 1 1 56 PHE HD1 H 30.127 41.567 25.729 1.00 . A A . 53 PHE HD1 1 1
15 22944 1 1 56 PHE HD2 H 30.046 37.680 27.604 1.00 . A A . 53 PHE HD2 1 1
15 22945 1 1 56 PHE HE1 H 29.051 40.609 23.708 1.00 . A A . 53 PHE HE1 1 1
15 22946 1 1 56 PHE HE2 H 28.959 36.735 25.583 1.00 . A A . 53 PHE HE2 1 1
15 22947 1 1 56 PHE HZ H 28.442 38.222 23.636 1.00 . A A . 53 PHE HZ 1 1
15 22948 1 1 56 PHE N N 32.931 39.740 28.955 1.00 . A A . 53 PHE N 1 1
15 22949 1 1 56 PHE O O 32.491 42.521 29.528 1.00 . A A . 53 PHE O 1 1
15 22950 1 1 57 GLU C C 31.184 45.074 28.025 1.00 . A A . 54 GLU C 1 1
15 22951 1 1 57 GLU CA C 32.476 44.435 27.456 1.00 . A A . 54 GLU CA 1 1
15 22952 1 1 57 GLU CB C 32.833 45.008 26.072 1.00 . A A . 54 GLU CB 1 1
15 22953 1 1 57 GLU CD C 34.347 47.046 26.683 1.00 . A A . 54 GLU CD 1 1
15 22954 1 1 57 GLU CG C 33.059 46.528 25.996 1.00 . A A . 54 GLU CG 1 1
15 22955 1 1 57 GLU H H 32.420 42.578 26.391 1.00 . A A . 54 GLU H 1 1
15 22956 1 1 57 GLU HA H 33.283 44.674 28.150 1.00 . A A . 54 GLU HA 1 1
15 22957 1 1 57 GLU HB2 H 33.729 44.509 25.700 1.00 . A A . 54 GLU HB2 1 1
15 22958 1 1 57 GLU HB3 H 32.018 44.762 25.390 1.00 . A A . 54 GLU HB3 1 1
15 22959 1 1 57 GLU HG2 H 33.110 46.793 24.935 1.00 . A A . 54 GLU HG2 1 1
15 22960 1 1 57 GLU HG3 H 32.194 47.049 26.407 1.00 . A A . 54 GLU HG3 1 1
15 22961 1 1 57 GLU N N 32.404 42.973 27.329 1.00 . A A . 54 GLU N 1 1
15 22962 1 1 57 GLU O O 31.252 46.096 28.708 1.00 . A A . 54 GLU O 1 1
15 22963 1 1 57 GLU OE1 O 35.059 46.280 27.378 1.00 . A A . 54 GLU OE1 1 1
15 22964 1 1 57 GLU OE2 O 34.662 48.250 26.512 1.00 . A A . 54 GLU OE2 1 1
15 22965 1 1 58 ASP C C 27.760 43.787 28.663 1.00 . A A . 55 ASP C 1 1
15 22966 1 1 58 ASP CA C 28.691 44.939 28.246 1.00 . A A . 55 ASP CA 1 1
15 22967 1 1 58 ASP CB C 27.980 45.757 27.149 1.00 . A A . 55 ASP CB 1 1
15 22968 1 1 58 ASP CG C 28.525 47.181 26.956 1.00 . A A . 55 ASP CG 1 1
15 22969 1 1 58 ASP H H 30.033 43.609 27.251 1.00 . A A . 55 ASP H 1 1
15 22970 1 1 58 ASP HA H 28.823 45.589 29.113 1.00 . A A . 55 ASP HA 1 1
15 22971 1 1 58 ASP HB2 H 28.021 45.204 26.203 1.00 . A A . 55 ASP HB2 1 1
15 22972 1 1 58 ASP HB3 H 26.926 45.851 27.424 1.00 . A A . 55 ASP HB3 1 1
15 22973 1 1 58 ASP N N 30.012 44.465 27.787 1.00 . A A . 55 ASP N 1 1
15 22974 1 1 58 ASP O O 27.401 42.935 27.843 1.00 . A A . 55 ASP O 1 1
15 22975 1 1 58 ASP OD1 O 28.092 48.072 27.736 1.00 . A A . 55 ASP OD1 1 1
15 22976 1 1 58 ASP OD2 O 29.289 47.420 25.986 1.00 . A A . 55 ASP OD2 1 1
15 22977 1 1 59 ALA C C 24.934 43.011 29.684 1.00 . A A . 56 ALA C 1 1
15 22978 1 1 59 ALA CA C 26.270 42.902 30.440 1.00 . A A . 56 ALA CA 1 1
15 22979 1 1 59 ALA CB C 26.078 43.213 31.935 1.00 . A A . 56 ALA CB 1 1
15 22980 1 1 59 ALA H H 27.689 44.484 30.560 1.00 . A A . 56 ALA H 1 1
15 22981 1 1 59 ALA HA H 26.621 41.874 30.342 1.00 . A A . 56 ALA HA 1 1
15 22982 1 1 59 ALA HB1 H 25.994 44.287 32.099 1.00 . A A . 56 ALA HB1 1 1
15 22983 1 1 59 ALA HB2 H 25.168 42.735 32.297 1.00 . A A . 56 ALA HB2 1 1
15 22984 1 1 59 ALA HB3 H 26.920 42.831 32.509 1.00 . A A . 56 ALA HB3 1 1
15 22985 1 1 59 ALA N N 27.287 43.817 29.913 1.00 . A A . 56 ALA N 1 1
15 22986 1 1 59 ALA O O 24.444 42.024 29.138 1.00 . A A . 56 ALA O 1 1
15 22987 1 1 60 ARG C C 22.903 44.167 27.546 1.00 . A A . 57 ARG C 1 1
15 22988 1 1 60 ARG CA C 23.023 44.485 29.040 1.00 . A A . 57 ARG CA 1 1
15 22989 1 1 60 ARG CB C 22.559 45.927 29.337 1.00 . A A . 57 ARG CB 1 1
15 22990 1 1 60 ARG CD C 24.654 47.429 29.584 1.00 . A A . 57 ARG CD 1 1
15 22991 1 1 60 ARG CG C 23.404 47.079 28.751 1.00 . A A . 57 ARG CG 1 1
15 22992 1 1 60 ARG CZ C 25.257 49.787 28.993 1.00 . A A . 57 ARG CZ 1 1
15 22993 1 1 60 ARG H H 24.823 44.966 30.110 1.00 . A A . 57 ARG H 1 1
15 22994 1 1 60 ARG HA H 22.312 43.816 29.530 1.00 . A A . 57 ARG HA 1 1
15 22995 1 1 60 ARG HB2 H 21.547 46.027 28.938 1.00 . A A . 57 ARG HB2 1 1
15 22996 1 1 60 ARG HB3 H 22.473 46.063 30.415 1.00 . A A . 57 ARG HB3 1 1
15 22997 1 1 60 ARG HD2 H 24.337 47.745 30.581 1.00 . A A . 57 ARG HD2 1 1
15 22998 1 1 60 ARG HD3 H 25.284 46.549 29.697 1.00 . A A . 57 ARG HD3 1 1
15 22999 1 1 60 ARG HE H 26.351 48.212 28.507 1.00 . A A . 57 ARG HE 1 1
15 23000 1 1 60 ARG HG2 H 23.695 46.846 27.727 1.00 . A A . 57 ARG HG2 1 1
15 23001 1 1 60 ARG HG3 H 22.766 47.965 28.709 1.00 . A A . 57 ARG HG3 1 1
15 23002 1 1 60 ARG HH11 H 23.536 49.710 30.015 1.00 . A A . 57 ARG HH11 1 1
15 23003 1 1 60 ARG HH12 H 24.076 51.307 29.589 1.00 . A A . 57 ARG HH12 1 1
15 23004 1 1 60 ARG HH21 H 26.922 50.210 27.986 1.00 . A A . 57 ARG HH21 1 1
15 23005 1 1 60 ARG HH22 H 25.957 51.592 28.463 1.00 . A A . 57 ARG HH22 1 1
15 23006 1 1 60 ARG N N 24.354 44.219 29.623 1.00 . A A . 57 ARG N 1 1
15 23007 1 1 60 ARG NE N 25.476 48.487 28.955 1.00 . A A . 57 ARG NE 1 1
15 23008 1 1 60 ARG NH1 N 24.215 50.311 29.584 1.00 . A A . 57 ARG NH1 1 1
15 23009 1 1 60 ARG NH2 N 26.105 50.596 28.435 1.00 . A A . 57 ARG NH2 1 1
15 23010 1 1 60 ARG O O 21.827 43.787 27.090 1.00 . A A . 57 ARG O 1 1
15 23011 1 1 61 ASP C C 24.012 42.453 25.114 1.00 . A A . 58 ASP C 1 1
15 23012 1 1 61 ASP CA C 24.004 43.980 25.348 1.00 . A A . 58 ASP CA 1 1
15 23013 1 1 61 ASP CB C 25.204 44.691 24.692 1.00 . A A . 58 ASP CB 1 1
15 23014 1 1 61 ASP CG C 24.997 45.074 23.210 1.00 . A A . 58 ASP CG 1 1
15 23015 1 1 61 ASP H H 24.847 44.593 27.224 1.00 . A A . 58 ASP H 1 1
15 23016 1 1 61 ASP HA H 23.085 44.377 24.916 1.00 . A A . 58 ASP HA 1 1
15 23017 1 1 61 ASP HB2 H 25.394 45.619 25.236 1.00 . A A . 58 ASP HB2 1 1
15 23018 1 1 61 ASP HB3 H 26.093 44.067 24.791 1.00 . A A . 58 ASP HB3 1 1
15 23019 1 1 61 ASP N N 23.993 44.289 26.787 1.00 . A A . 58 ASP N 1 1
15 23020 1 1 61 ASP O O 23.242 41.932 24.305 1.00 . A A . 58 ASP O 1 1
15 23021 1 1 61 ASP OD1 O 23.912 44.829 22.630 1.00 . A A . 58 ASP OD1 1 1
15 23022 1 1 61 ASP OD2 O 25.918 45.707 22.634 1.00 . A A . 58 ASP OD2 1 1
15 23023 1 1 62 ALA C C 23.602 39.614 26.582 1.00 . A A . 59 ALA C 1 1
15 23024 1 1 62 ALA CA C 24.840 40.257 25.915 1.00 . A A . 59 ALA CA 1 1
15 23025 1 1 62 ALA CB C 26.139 39.828 26.605 1.00 . A A . 59 ALA CB 1 1
15 23026 1 1 62 ALA H H 25.412 42.201 26.558 1.00 . A A . 59 ALA H 1 1
15 23027 1 1 62 ALA HA H 24.875 39.899 24.885 1.00 . A A . 59 ALA HA 1 1
15 23028 1 1 62 ALA HB1 H 26.082 40.030 27.676 1.00 . A A . 59 ALA HB1 1 1
15 23029 1 1 62 ALA HB2 H 26.302 38.765 26.436 1.00 . A A . 59 ALA HB2 1 1
15 23030 1 1 62 ALA HB3 H 26.983 40.375 26.181 1.00 . A A . 59 ALA HB3 1 1
15 23031 1 1 62 ALA N N 24.809 41.720 25.902 1.00 . A A . 59 ALA N 1 1
15 23032 1 1 62 ALA O O 23.257 38.468 26.281 1.00 . A A . 59 ALA O 1 1
15 23033 1 1 63 ALA C C 20.545 39.494 27.183 1.00 . A A . 60 ALA C 1 1
15 23034 1 1 63 ALA CA C 21.695 39.857 28.146 1.00 . A A . 60 ALA CA 1 1
15 23035 1 1 63 ALA CB C 21.238 40.913 29.160 1.00 . A A . 60 ALA CB 1 1
15 23036 1 1 63 ALA H H 23.283 41.226 27.754 1.00 . A A . 60 ALA H 1 1
15 23037 1 1 63 ALA HA H 21.959 38.954 28.696 1.00 . A A . 60 ALA HA 1 1
15 23038 1 1 63 ALA HB1 H 20.916 41.815 28.642 1.00 . A A . 60 ALA HB1 1 1
15 23039 1 1 63 ALA HB2 H 20.401 40.521 29.739 1.00 . A A . 60 ALA HB2 1 1
15 23040 1 1 63 ALA HB3 H 22.052 41.155 29.844 1.00 . A A . 60 ALA HB3 1 1
15 23041 1 1 63 ALA N N 22.896 40.338 27.459 1.00 . A A . 60 ALA N 1 1
15 23042 1 1 63 ALA O O 19.759 38.598 27.489 1.00 . A A . 60 ALA O 1 1
15 23043 1 1 64 ASP C C 19.740 38.338 24.389 1.00 . A A . 61 ASP C 1 1
15 23044 1 1 64 ASP CA C 19.511 39.753 24.949 1.00 . A A . 61 ASP CA 1 1
15 23045 1 1 64 ASP CB C 19.540 40.788 23.812 1.00 . A A . 61 ASP CB 1 1
15 23046 1 1 64 ASP CG C 18.932 42.159 24.175 1.00 . A A . 61 ASP CG 1 1
15 23047 1 1 64 ASP H H 21.139 40.856 25.810 1.00 . A A . 61 ASP H 1 1
15 23048 1 1 64 ASP HA H 18.510 39.752 25.381 1.00 . A A . 61 ASP HA 1 1
15 23049 1 1 64 ASP HB2 H 20.571 40.919 23.481 1.00 . A A . 61 ASP HB2 1 1
15 23050 1 1 64 ASP HB3 H 18.973 40.388 22.970 1.00 . A A . 61 ASP HB3 1 1
15 23051 1 1 64 ASP N N 20.474 40.119 26.002 1.00 . A A . 61 ASP N 1 1
15 23052 1 1 64 ASP O O 18.781 37.683 23.977 1.00 . A A . 61 ASP O 1 1
15 23053 1 1 64 ASP OD1 O 18.166 42.267 25.162 1.00 . A A . 61 ASP OD1 1 1
15 23054 1 1 64 ASP OD2 O 19.170 43.130 23.418 1.00 . A A . 61 ASP OD2 1 1
15 23055 1 1 65 ALA C C 20.894 35.587 25.438 1.00 . A A . 62 ALA C 1 1
15 23056 1 1 65 ALA CA C 21.271 36.418 24.204 1.00 . A A . 62 ALA CA 1 1
15 23057 1 1 65 ALA CB C 22.758 36.249 23.871 1.00 . A A . 62 ALA CB 1 1
15 23058 1 1 65 ALA H H 21.728 38.414 24.784 1.00 . A A . 62 ALA H 1 1
15 23059 1 1 65 ALA HA H 20.689 36.058 23.355 1.00 . A A . 62 ALA HA 1 1
15 23060 1 1 65 ALA HB1 H 23.376 36.417 24.753 1.00 . A A . 62 ALA HB1 1 1
15 23061 1 1 65 ALA HB2 H 22.940 35.241 23.499 1.00 . A A . 62 ALA HB2 1 1
15 23062 1 1 65 ALA HB3 H 23.047 36.968 23.114 1.00 . A A . 62 ALA HB3 1 1
15 23063 1 1 65 ALA N N 20.980 37.834 24.425 1.00 . A A . 62 ALA N 1 1
15 23064 1 1 65 ALA O O 20.157 34.608 25.331 1.00 . A A . 62 ALA O 1 1
15 23065 1 1 66 ILE C C 19.757 34.919 28.210 1.00 . A A . 63 ILE C 1 1
15 23066 1 1 66 ILE CA C 21.230 35.199 27.857 1.00 . A A . 63 ILE CA 1 1
15 23067 1 1 66 ILE CB C 22.056 35.847 29.004 1.00 . A A . 63 ILE CB 1 1
15 23068 1 1 66 ILE CD1 C 22.498 33.646 30.339 1.00 . A A . 63 ILE CD1 1 1
15 23069 1 1 66 ILE CG1 C 23.081 34.844 29.578 1.00 . A A . 63 ILE CG1 1 1
15 23070 1 1 66 ILE CG2 C 21.234 36.512 30.122 1.00 . A A . 63 ILE CG2 1 1
15 23071 1 1 66 ILE H H 21.953 36.815 26.642 1.00 . A A . 63 ILE H 1 1
15 23072 1 1 66 ILE HA H 21.671 34.224 27.639 1.00 . A A . 63 ILE HA 1 1
15 23073 1 1 66 ILE HB H 22.659 36.643 28.563 1.00 . A A . 63 ILE HB 1 1
15 23074 1 1 66 ILE HD11 H 21.849 33.067 29.685 1.00 . A A . 63 ILE HD11 1 1
15 23075 1 1 66 ILE HD12 H 23.314 33.008 30.679 1.00 . A A . 63 ILE HD12 1 1
15 23076 1 1 66 ILE HD13 H 21.936 33.980 31.210 1.00 . A A . 63 ILE HD13 1 1
15 23077 1 1 66 ILE HG12 H 23.689 34.463 28.760 1.00 . A A . 63 ILE HG12 1 1
15 23078 1 1 66 ILE HG13 H 23.743 35.384 30.254 1.00 . A A . 63 ILE HG13 1 1
15 23079 1 1 66 ILE HG21 H 20.614 35.781 30.643 1.00 . A A . 63 ILE HG21 1 1
15 23080 1 1 66 ILE HG22 H 21.907 36.976 30.841 1.00 . A A . 63 ILE HG22 1 1
15 23081 1 1 66 ILE HG23 H 20.592 37.288 29.707 1.00 . A A . 63 ILE HG23 1 1
15 23082 1 1 66 ILE N N 21.367 35.989 26.624 1.00 . A A . 63 ILE N 1 1
15 23083 1 1 66 ILE O O 19.424 33.783 28.547 1.00 . A A . 63 ILE O 1 1
15 23084 1 1 67 LYS C C 16.717 34.763 27.242 1.00 . A A . 64 LYS C 1 1
15 23085 1 1 67 LYS CA C 17.400 35.696 28.249 1.00 . A A . 64 LYS CA 1 1
15 23086 1 1 67 LYS CB C 16.703 37.060 28.399 1.00 . A A . 64 LYS CB 1 1
15 23087 1 1 67 LYS CD C 15.294 37.568 26.298 1.00 . A A . 64 LYS CD 1 1
15 23088 1 1 67 LYS CE C 15.019 38.606 25.201 1.00 . A A . 64 LYS CE 1 1
15 23089 1 1 67 LYS CG C 16.544 37.914 27.128 1.00 . A A . 64 LYS CG 1 1
15 23090 1 1 67 LYS H H 19.178 36.805 27.738 1.00 . A A . 64 LYS H 1 1
15 23091 1 1 67 LYS HA H 17.300 35.196 29.213 1.00 . A A . 64 LYS HA 1 1
15 23092 1 1 67 LYS HB2 H 15.719 36.905 28.846 1.00 . A A . 64 LYS HB2 1 1
15 23093 1 1 67 LYS HB3 H 17.277 37.645 29.122 1.00 . A A . 64 LYS HB3 1 1
15 23094 1 1 67 LYS HD2 H 15.438 36.604 25.815 1.00 . A A . 64 LYS HD2 1 1
15 23095 1 1 67 LYS HD3 H 14.420 37.494 26.950 1.00 . A A . 64 LYS HD3 1 1
15 23096 1 1 67 LYS HE2 H 15.940 38.781 24.637 1.00 . A A . 64 LYS HE2 1 1
15 23097 1 1 67 LYS HE3 H 14.284 38.181 24.508 1.00 . A A . 64 LYS HE3 1 1
15 23098 1 1 67 LYS HG2 H 16.468 38.954 27.449 1.00 . A A . 64 LYS HG2 1 1
15 23099 1 1 67 LYS HG3 H 17.429 37.817 26.503 1.00 . A A . 64 LYS HG3 1 1
15 23100 1 1 67 LYS HZ1 H 15.162 40.331 26.367 1.00 . A A . 64 LYS HZ1 1 1
15 23101 1 1 67 LYS HZ2 H 14.284 40.540 25.011 1.00 . A A . 64 LYS HZ2 1 1
15 23102 1 1 67 LYS HZ3 H 13.638 39.738 26.271 1.00 . A A . 64 LYS HZ3 1 1
15 23103 1 1 67 LYS N N 18.846 35.884 28.016 1.00 . A A . 64 LYS N 1 1
15 23104 1 1 67 LYS NZ N 14.493 39.885 25.752 1.00 . A A . 64 LYS NZ 1 1
15 23105 1 1 67 LYS O O 15.644 34.236 27.534 1.00 . A A . 64 LYS O 1 1
15 23106 1 1 68 GLU C C 17.436 32.141 25.350 1.00 . A A . 65 GLU C 1 1
15 23107 1 1 68 GLU CA C 16.870 33.549 25.079 1.00 . A A . 65 GLU CA 1 1
15 23108 1 1 68 GLU CB C 17.127 34.094 23.652 1.00 . A A . 65 GLU CB 1 1
15 23109 1 1 68 GLU CD C 17.858 32.223 21.982 1.00 . A A . 65 GLU CD 1 1
15 23110 1 1 68 GLU CG C 18.258 33.463 22.811 1.00 . A A . 65 GLU CG 1 1
15 23111 1 1 68 GLU H H 18.209 34.994 25.904 1.00 . A A . 65 GLU H 1 1
15 23112 1 1 68 GLU HA H 15.787 33.456 25.171 1.00 . A A . 65 GLU HA 1 1
15 23113 1 1 68 GLU HB2 H 16.192 34.043 23.093 1.00 . A A . 65 GLU HB2 1 1
15 23114 1 1 68 GLU HB3 H 17.347 35.161 23.731 1.00 . A A . 65 GLU HB3 1 1
15 23115 1 1 68 GLU HG2 H 18.605 34.226 22.111 1.00 . A A . 65 GLU HG2 1 1
15 23116 1 1 68 GLU HG3 H 19.104 33.220 23.455 1.00 . A A . 65 GLU HG3 1 1
15 23117 1 1 68 GLU N N 17.326 34.531 26.075 1.00 . A A . 65 GLU N 1 1
15 23118 1 1 68 GLU O O 16.784 31.143 25.032 1.00 . A A . 65 GLU O 1 1
15 23119 1 1 68 GLU OE1 O 16.660 32.012 21.674 1.00 . A A . 65 GLU OE1 1 1
15 23120 1 1 68 GLU OE2 O 18.777 31.467 21.578 1.00 . A A . 65 GLU OE2 1 1
15 23121 1 1 69 LYS C C 18.561 30.326 27.844 1.00 . A A . 66 LYS C 1 1
15 23122 1 1 69 LYS CA C 19.180 30.774 26.509 1.00 . A A . 66 LYS CA 1 1
15 23123 1 1 69 LYS CB C 20.713 30.871 26.646 1.00 . A A . 66 LYS CB 1 1
15 23124 1 1 69 LYS CD C 21.109 30.586 24.103 1.00 . A A . 66 LYS CD 1 1
15 23125 1 1 69 LYS CE C 21.940 31.125 22.933 1.00 . A A . 66 LYS CE 1 1
15 23126 1 1 69 LYS CG C 21.484 31.327 25.393 1.00 . A A . 66 LYS CG 1 1
15 23127 1 1 69 LYS H H 19.120 32.901 26.177 1.00 . A A . 66 LYS H 1 1
15 23128 1 1 69 LYS HA H 18.953 29.980 25.798 1.00 . A A . 66 LYS HA 1 1
15 23129 1 1 69 LYS HB2 H 20.953 31.559 27.459 1.00 . A A . 66 LYS HB2 1 1
15 23130 1 1 69 LYS HB3 H 21.088 29.889 26.931 1.00 . A A . 66 LYS HB3 1 1
15 23131 1 1 69 LYS HD2 H 21.292 29.515 24.226 1.00 . A A . 66 LYS HD2 1 1
15 23132 1 1 69 LYS HD3 H 20.050 30.745 23.891 1.00 . A A . 66 LYS HD3 1 1
15 23133 1 1 69 LYS HE2 H 21.895 32.216 22.945 1.00 . A A . 66 LYS HE2 1 1
15 23134 1 1 69 LYS HE3 H 22.984 30.827 23.069 1.00 . A A . 66 LYS HE3 1 1
15 23135 1 1 69 LYS HG2 H 21.315 32.391 25.242 1.00 . A A . 66 LYS HG2 1 1
15 23136 1 1 69 LYS HG3 H 22.551 31.191 25.581 1.00 . A A . 66 LYS HG3 1 1
15 23137 1 1 69 LYS HZ1 H 20.469 30.943 21.485 1.00 . A A . 66 LYS HZ1 1 1
15 23138 1 1 69 LYS HZ2 H 22.002 30.979 20.864 1.00 . A A . 66 LYS HZ2 1 1
15 23139 1 1 69 LYS HZ3 H 21.440 29.622 21.586 1.00 . A A . 66 LYS HZ3 1 1
15 23140 1 1 69 LYS N N 18.612 32.042 26.000 1.00 . A A . 66 LYS N 1 1
15 23141 1 1 69 LYS NZ N 21.430 30.629 21.635 1.00 . A A . 66 LYS NZ 1 1
15 23142 1 1 69 LYS O O 18.518 29.129 28.117 1.00 . A A . 66 LYS O 1 1
15 23143 1 1 70 ASP C C 16.281 30.022 29.938 1.00 . A A . 67 ASP C 1 1
15 23144 1 1 70 ASP CA C 17.462 31.013 29.981 1.00 . A A . 67 ASP CA 1 1
15 23145 1 1 70 ASP CB C 17.001 32.335 30.631 1.00 . A A . 67 ASP CB 1 1
15 23146 1 1 70 ASP CG C 18.088 33.115 31.394 1.00 . A A . 67 ASP CG 1 1
15 23147 1 1 70 ASP H H 18.256 32.229 28.410 1.00 . A A . 67 ASP H 1 1
15 23148 1 1 70 ASP HA H 18.219 30.560 30.620 1.00 . A A . 67 ASP HA 1 1
15 23149 1 1 70 ASP HB2 H 16.553 32.971 29.866 1.00 . A A . 67 ASP HB2 1 1
15 23150 1 1 70 ASP HB3 H 16.215 32.107 31.354 1.00 . A A . 67 ASP HB3 1 1
15 23151 1 1 70 ASP N N 18.084 31.265 28.668 1.00 . A A . 67 ASP N 1 1
15 23152 1 1 70 ASP O O 15.543 29.924 28.952 1.00 . A A . 67 ASP O 1 1
15 23153 1 1 70 ASP OD1 O 19.080 32.506 31.859 1.00 . A A . 67 ASP OD1 1 1
15 23154 1 1 70 ASP OD2 O 17.882 34.332 31.622 1.00 . A A . 67 ASP OD2 1 1
15 23155 1 1 71 GLY C C 15.875 26.953 31.766 1.00 . A A . 68 GLY C 1 1
15 23156 1 1 71 GLY CA C 15.160 28.185 31.205 1.00 . A A . 68 GLY CA 1 1
15 23157 1 1 71 GLY H H 16.729 29.486 31.821 1.00 . A A . 68 GLY H 1 1
15 23158 1 1 71 GLY HA2 H 14.366 28.476 31.890 1.00 . A A . 68 GLY HA2 1 1
15 23159 1 1 71 GLY HA3 H 14.714 27.923 30.246 1.00 . A A . 68 GLY HA3 1 1
15 23160 1 1 71 GLY N N 16.101 29.301 31.050 1.00 . A A . 68 GLY N 1 1
15 23161 1 1 71 GLY O O 16.072 25.967 31.052 1.00 . A A . 68 GLY O 1 1
15 23162 1 1 72 CYS C C 16.425 24.663 33.828 1.00 . A A . 69 CYS C 1 1
15 23163 1 1 72 CYS CA C 17.153 26.015 33.669 1.00 . A A . 69 CYS CA 1 1
15 23164 1 1 72 CYS CB C 17.694 26.567 35.001 1.00 . A A . 69 CYS CB 1 1
15 23165 1 1 72 CYS H H 16.088 27.853 33.566 1.00 . A A . 69 CYS H 1 1
15 23166 1 1 72 CYS HA H 18.012 25.836 33.022 1.00 . A A . 69 CYS HA 1 1
15 23167 1 1 72 CYS HB2 H 18.302 25.802 35.491 1.00 . A A . 69 CYS HB2 1 1
15 23168 1 1 72 CYS HB3 H 18.325 27.435 34.803 1.00 . A A . 69 CYS HB3 1 1
15 23169 1 1 72 CYS HG H 17.121 27.552 37.102 1.00 . A A . 69 CYS HG 1 1
15 23170 1 1 72 CYS N N 16.331 27.041 33.020 1.00 . A A . 69 CYS N 1 1
15 23171 1 1 72 CYS O O 15.202 24.602 34.009 1.00 . A A . 69 CYS O 1 1
15 23172 1 1 72 CYS SG S 16.345 27.066 36.116 1.00 . A A . 69 CYS SG 1 1
15 23173 1 1 73 ASP C C 17.612 21.174 34.254 1.00 . A A . 70 ASP C 1 1
15 23174 1 1 73 ASP CA C 16.675 22.200 33.579 1.00 . A A . 70 ASP CA 1 1
15 23175 1 1 73 ASP CB C 16.491 21.934 32.073 1.00 . A A . 70 ASP CB 1 1
15 23176 1 1 73 ASP CG C 15.497 20.815 31.717 1.00 . A A . 70 ASP CG 1 1
15 23177 1 1 73 ASP H H 18.171 23.699 33.544 1.00 . A A . 70 ASP H 1 1
15 23178 1 1 73 ASP HA H 15.699 22.135 34.065 1.00 . A A . 70 ASP HA 1 1
15 23179 1 1 73 ASP HB2 H 16.126 22.846 31.598 1.00 . A A . 70 ASP HB2 1 1
15 23180 1 1 73 ASP HB3 H 17.464 21.704 31.633 1.00 . A A . 70 ASP HB3 1 1
15 23181 1 1 73 ASP N N 17.182 23.570 33.733 1.00 . A A . 70 ASP N 1 1
15 23182 1 1 73 ASP O O 18.841 21.283 34.185 1.00 . A A . 70 ASP O 1 1
15 23183 1 1 73 ASP OD1 O 15.030 20.065 32.607 1.00 . A A . 70 ASP OD1 1 1
15 23184 1 1 73 ASP OD2 O 15.188 20.673 30.512 1.00 . A A . 70 ASP OD2 1 1
15 23185 1 1 74 PHE C C 16.808 18.079 36.231 1.00 . A A . 71 PHE C 1 1
15 23186 1 1 74 PHE CA C 17.647 19.348 35.969 1.00 . A A . 71 PHE CA 1 1
15 23187 1 1 74 PHE CB C 17.861 20.172 37.262 1.00 . A A . 71 PHE CB 1 1
15 23188 1 1 74 PHE CD1 C 15.523 20.629 38.162 1.00 . A A . 71 PHE CD1 1 1
15 23189 1 1 74 PHE CD2 C 16.890 22.511 37.442 1.00 . A A . 71 PHE CD2 1 1
15 23190 1 1 74 PHE CE1 C 14.481 21.515 38.491 1.00 . A A . 71 PHE CE1 1 1
15 23191 1 1 74 PHE CE2 C 15.848 23.395 37.772 1.00 . A A . 71 PHE CE2 1 1
15 23192 1 1 74 PHE CG C 16.733 21.123 37.638 1.00 . A A . 71 PHE CG 1 1
15 23193 1 1 74 PHE CZ C 14.643 22.897 38.296 1.00 . A A . 71 PHE CZ 1 1
15 23194 1 1 74 PHE H H 16.013 20.122 34.866 1.00 . A A . 71 PHE H 1 1
15 23195 1 1 74 PHE HA H 18.628 19.027 35.619 1.00 . A A . 71 PHE HA 1 1
15 23196 1 1 74 PHE HB2 H 18.055 19.505 38.101 1.00 . A A . 71 PHE HB2 1 1
15 23197 1 1 74 PHE HB3 H 18.770 20.760 37.128 1.00 . A A . 71 PHE HB3 1 1
15 23198 1 1 74 PHE HD1 H 15.385 19.567 38.308 1.00 . A A . 71 PHE HD1 1 1
15 23199 1 1 74 PHE HD2 H 17.812 22.898 37.031 1.00 . A A . 71 PHE HD2 1 1
15 23200 1 1 74 PHE HE1 H 13.552 21.131 38.891 1.00 . A A . 71 PHE HE1 1 1
15 23201 1 1 74 PHE HE2 H 15.974 24.459 37.617 1.00 . A A . 71 PHE HE2 1 1
15 23202 1 1 74 PHE HZ H 13.842 23.578 38.551 1.00 . A A . 71 PHE HZ 1 1
15 23203 1 1 74 PHE N N 17.017 20.207 34.956 1.00 . A A . 71 PHE N 1 1
15 23204 1 1 74 PHE O O 15.700 17.938 35.709 1.00 . A A . 71 PHE O 1 1
15 23205 1 1 75 GLU C C 16.098 15.026 36.366 1.00 . A A . 72 GLU C 1 1
15 23206 1 1 75 GLU CA C 16.616 15.930 37.510 1.00 . A A . 72 GLU CA 1 1
15 23207 1 1 75 GLU CB C 15.538 16.283 38.562 1.00 . A A . 72 GLU CB 1 1
15 23208 1 1 75 GLU CD C 17.135 16.116 40.578 1.00 . A A . 72 GLU CD 1 1
15 23209 1 1 75 GLU CG C 16.088 16.962 39.826 1.00 . A A . 72 GLU CG 1 1
15 23210 1 1 75 GLU H H 18.237 17.330 37.442 1.00 . A A . 72 GLU H 1 1
15 23211 1 1 75 GLU HA H 17.356 15.309 38.018 1.00 . A A . 72 GLU HA 1 1
15 23212 1 1 75 GLU HB2 H 14.794 16.939 38.106 1.00 . A A . 72 GLU HB2 1 1
15 23213 1 1 75 GLU HB3 H 15.021 15.367 38.865 1.00 . A A . 72 GLU HB3 1 1
15 23214 1 1 75 GLU HG2 H 16.519 17.926 39.551 1.00 . A A . 72 GLU HG2 1 1
15 23215 1 1 75 GLU HG3 H 15.248 17.165 40.496 1.00 . A A . 72 GLU HG3 1 1
15 23216 1 1 75 GLU N N 17.323 17.147 37.050 1.00 . A A . 72 GLU N 1 1
15 23217 1 1 75 GLU O O 14.968 14.524 36.388 1.00 . A A . 72 GLU O 1 1
15 23218 1 1 75 GLU OE1 O 16.986 14.873 40.670 1.00 . A A . 72 GLU OE1 1 1
15 23219 1 1 75 GLU OE2 O 18.118 16.698 41.102 1.00 . A A . 72 GLU OE2 1 1
15 23220 1 1 76 GLY C C 17.255 14.648 32.868 1.00 . A A . 73 GLY C 1 1
15 23221 1 1 76 GLY CA C 16.667 14.031 34.142 1.00 . A A . 73 GLY CA 1 1
15 23222 1 1 76 GLY H H 17.852 15.264 35.421 1.00 . A A . 73 GLY H 1 1
15 23223 1 1 76 GLY HA2 H 17.087 13.034 34.273 1.00 . A A . 73 GLY HA2 1 1
15 23224 1 1 76 GLY HA3 H 15.591 13.937 33.997 1.00 . A A . 73 GLY HA3 1 1
15 23225 1 1 76 GLY N N 16.938 14.835 35.346 1.00 . A A . 73 GLY N 1 1
15 23226 1 1 76 GLY O O 17.618 13.930 31.933 1.00 . A A . 73 GLY O 1 1
15 23227 1 1 77 ASN C C 19.311 17.516 32.506 1.00 . A A . 74 ASN C 1 1
15 23228 1 1 77 ASN CA C 18.134 16.762 31.859 1.00 . A A . 74 ASN CA 1 1
15 23229 1 1 77 ASN CB C 17.160 17.745 31.192 1.00 . A A . 74 ASN CB 1 1
15 23230 1 1 77 ASN CG C 15.869 17.102 30.701 1.00 . A A . 74 ASN CG 1 1
15 23231 1 1 77 ASN H H 17.081 16.476 33.676 1.00 . A A . 74 ASN H 1 1
15 23232 1 1 77 ASN HA H 18.541 16.099 31.092 1.00 . A A . 74 ASN HA 1 1
15 23233 1 1 77 ASN HB2 H 16.917 18.507 31.926 1.00 . A A . 74 ASN HB2 1 1
15 23234 1 1 77 ASN HB3 H 17.641 18.234 30.347 1.00 . A A . 74 ASN HB3 1 1
15 23235 1 1 77 ASN HD21 H 14.747 18.435 31.722 1.00 . A A . 74 ASN HD21 1 1
15 23236 1 1 77 ASN HD22 H 13.869 17.209 30.791 1.00 . A A . 74 ASN HD22 1 1
15 23237 1 1 77 ASN N N 17.419 15.974 32.866 1.00 . A A . 74 ASN N 1 1
15 23238 1 1 77 ASN ND2 N 14.732 17.594 31.142 1.00 . A A . 74 ASN ND2 1 1
15 23239 1 1 77 ASN O O 19.342 17.691 33.727 1.00 . A A . 74 ASN O 1 1
15 23240 1 1 77 ASN OD1 O 15.866 16.158 29.921 1.00 . A A . 74 ASN OD1 1 1
15 23241 1 1 78 LYS C C 21.496 20.078 31.321 1.00 . A A . 75 LYS C 1 1
15 23242 1 1 78 LYS CA C 21.440 18.769 32.123 1.00 . A A . 75 LYS CA 1 1
15 23243 1 1 78 LYS CB C 22.730 17.930 31.941 1.00 . A A . 75 LYS CB 1 1
15 23244 1 1 78 LYS CD C 22.254 15.804 33.380 1.00 . A A . 75 LYS CD 1 1
15 23245 1 1 78 LYS CE C 21.579 15.824 34.762 1.00 . A A . 75 LYS CE 1 1
15 23246 1 1 78 LYS CG C 23.129 17.051 33.139 1.00 . A A . 75 LYS CG 1 1
15 23247 1 1 78 LYS H H 20.170 17.801 30.705 1.00 . A A . 75 LYS H 1 1
15 23248 1 1 78 LYS HA H 21.355 19.044 33.175 1.00 . A A . 75 LYS HA 1 1
15 23249 1 1 78 LYS HB2 H 22.654 17.314 31.043 1.00 . A A . 75 LYS HB2 1 1
15 23250 1 1 78 LYS HB3 H 23.563 18.612 31.782 1.00 . A A . 75 LYS HB3 1 1
15 23251 1 1 78 LYS HD2 H 21.492 15.731 32.610 1.00 . A A . 75 LYS HD2 1 1
15 23252 1 1 78 LYS HD3 H 22.873 14.909 33.297 1.00 . A A . 75 LYS HD3 1 1
15 23253 1 1 78 LYS HE2 H 21.080 16.789 34.894 1.00 . A A . 75 LYS HE2 1 1
15 23254 1 1 78 LYS HE3 H 20.805 15.047 34.778 1.00 . A A . 75 LYS HE3 1 1
15 23255 1 1 78 LYS HG2 H 24.149 16.708 32.968 1.00 . A A . 75 LYS HG2 1 1
15 23256 1 1 78 LYS HG3 H 23.148 17.675 34.034 1.00 . A A . 75 LYS HG3 1 1
15 23257 1 1 78 LYS HZ1 H 23.272 16.292 35.882 1.00 . A A . 75 LYS HZ1 1 1
15 23258 1 1 78 LYS HZ2 H 22.080 15.619 36.770 1.00 . A A . 75 LYS HZ2 1 1
15 23259 1 1 78 LYS HZ3 H 22.987 14.685 35.786 1.00 . A A . 75 LYS HZ3 1 1
15 23260 1 1 78 LYS N N 20.269 17.983 31.696 1.00 . A A . 75 LYS N 1 1
15 23261 1 1 78 LYS NZ N 22.545 15.591 35.869 1.00 . A A . 75 LYS NZ 1 1
15 23262 1 1 78 LYS O O 21.897 20.062 30.156 1.00 . A A . 75 LYS O 1 1
15 23263 1 1 79 LEU C C 20.809 23.624 32.437 1.00 . A A . 76 LEU C 1 1
15 23264 1 1 79 LEU CA C 21.154 22.551 31.370 1.00 . A A . 76 LEU CA 1 1
15 23265 1 1 79 LEU CB C 20.246 22.670 30.107 1.00 . A A . 76 LEU CB 1 1
15 23266 1 1 79 LEU CD1 C 20.153 22.873 27.600 1.00 . A A . 76 LEU CD1 1 1
15 23267 1 1 79 LEU CD2 C 21.548 24.473 28.883 1.00 . A A . 76 LEU CD2 1 1
15 23268 1 1 79 LEU CG C 21.039 23.028 28.837 1.00 . A A . 76 LEU CG 1 1
15 23269 1 1 79 LEU H H 20.618 21.087 32.840 1.00 . A A . 76 LEU H 1 1
15 23270 1 1 79 LEU HA H 22.192 22.708 31.080 1.00 . A A . 76 LEU HA 1 1
15 23271 1 1 79 LEU HB2 H 19.739 21.720 29.931 1.00 . A A . 76 LEU HB2 1 1
15 23272 1 1 79 LEU HB3 H 19.459 23.412 30.232 1.00 . A A . 76 LEU HB3 1 1
15 23273 1 1 79 LEU HD11 H 19.287 23.533 27.672 1.00 . A A . 76 LEU HD11 1 1
15 23274 1 1 79 LEU HD12 H 20.721 23.120 26.702 1.00 . A A . 76 LEU HD12 1 1
15 23275 1 1 79 LEU HD13 H 19.811 21.841 27.523 1.00 . A A . 76 LEU HD13 1 1
15 23276 1 1 79 LEU HD21 H 22.236 24.607 29.717 1.00 . A A . 76 LEU HD21 1 1
15 23277 1 1 79 LEU HD22 H 22.077 24.707 27.958 1.00 . A A . 76 LEU HD22 1 1
15 23278 1 1 79 LEU HD23 H 20.709 25.160 28.995 1.00 . A A . 76 LEU HD23 1 1
15 23279 1 1 79 LEU HG H 21.886 22.354 28.733 1.00 . A A . 76 LEU HG 1 1
15 23280 1 1 79 LEU N N 21.041 21.190 31.923 1.00 . A A . 76 LEU N 1 1
15 23281 1 1 79 LEU O O 19.676 24.100 32.505 1.00 . A A . 76 LEU O 1 1
15 23282 1 1 80 ARG C C 22.162 26.479 33.510 1.00 . A A . 77 ARG C 1 1
15 23283 1 1 80 ARG CA C 21.600 25.216 34.168 1.00 . A A . 77 ARG CA 1 1
15 23284 1 1 80 ARG CB C 22.228 24.964 35.551 1.00 . A A . 77 ARG CB 1 1
15 23285 1 1 80 ARG CD C 22.526 25.926 37.910 1.00 . A A . 77 ARG CD 1 1
15 23286 1 1 80 ARG CG C 21.907 26.119 36.523 1.00 . A A . 77 ARG CG 1 1
15 23287 1 1 80 ARG CZ C 22.266 24.408 39.863 1.00 . A A . 77 ARG CZ 1 1
15 23288 1 1 80 ARG H H 22.701 23.650 33.192 1.00 . A A . 77 ARG H 1 1
15 23289 1 1 80 ARG HA H 20.534 25.378 34.334 1.00 . A A . 77 ARG HA 1 1
15 23290 1 1 80 ARG HB2 H 21.828 24.031 35.955 1.00 . A A . 77 ARG HB2 1 1
15 23291 1 1 80 ARG HB3 H 23.309 24.865 35.457 1.00 . A A . 77 ARG HB3 1 1
15 23292 1 1 80 ARG HD2 H 23.597 25.738 37.795 1.00 . A A . 77 ARG HD2 1 1
15 23293 1 1 80 ARG HD3 H 22.400 26.856 38.470 1.00 . A A . 77 ARG HD3 1 1
15 23294 1 1 80 ARG HE H 21.121 24.344 38.237 1.00 . A A . 77 ARG HE 1 1
15 23295 1 1 80 ARG HG2 H 22.305 27.048 36.118 1.00 . A A . 77 ARG HG2 1 1
15 23296 1 1 80 ARG HG3 H 20.826 26.225 36.624 1.00 . A A . 77 ARG HG3 1 1
15 23297 1 1 80 ARG HH11 H 23.718 25.761 40.107 1.00 . A A . 77 ARG HH11 1 1
15 23298 1 1 80 ARG HH12 H 23.599 24.596 41.374 1.00 . A A . 77 ARG HH12 1 1
15 23299 1 1 80 ARG HH21 H 20.917 22.925 39.984 1.00 . A A . 77 ARG HH21 1 1
15 23300 1 1 80 ARG HH22 H 21.971 23.111 41.355 1.00 . A A . 77 ARG HH22 1 1
15 23301 1 1 80 ARG N N 21.767 24.044 33.279 1.00 . A A . 77 ARG N 1 1
15 23302 1 1 80 ARG NE N 21.899 24.823 38.665 1.00 . A A . 77 ARG NE 1 1
15 23303 1 1 80 ARG NH1 N 23.231 24.984 40.513 1.00 . A A . 77 ARG NH1 1 1
15 23304 1 1 80 ARG NH2 N 21.678 23.402 40.439 1.00 . A A . 77 ARG NH2 1 1
15 23305 1 1 80 ARG O O 23.334 26.527 33.151 1.00 . A A . 77 ARG O 1 1
15 23306 1 1 81 VAL C C 21.508 29.927 33.868 1.00 . A A . 78 VAL C 1 1
15 23307 1 1 81 VAL CA C 21.700 28.825 32.819 1.00 . A A . 78 VAL CA 1 1
15 23308 1 1 81 VAL CB C 20.901 29.098 31.528 1.00 . A A . 78 VAL CB 1 1
15 23309 1 1 81 VAL CG1 C 21.505 30.268 30.747 1.00 . A A . 78 VAL CG1 1 1
15 23310 1 1 81 VAL CG2 C 20.899 27.892 30.573 1.00 . A A . 78 VAL CG2 1 1
15 23311 1 1 81 VAL H H 20.402 27.424 33.768 1.00 . A A . 78 VAL H 1 1
15 23312 1 1 81 VAL HA H 22.758 28.813 32.546 1.00 . A A . 78 VAL HA 1 1
15 23313 1 1 81 VAL HB H 19.871 29.332 31.793 1.00 . A A . 78 VAL HB 1 1
15 23314 1 1 81 VAL HG11 H 22.524 30.029 30.442 1.00 . A A . 78 VAL HG11 1 1
15 23315 1 1 81 VAL HG12 H 20.907 30.465 29.858 1.00 . A A . 78 VAL HG12 1 1
15 23316 1 1 81 VAL HG13 H 21.510 31.168 31.362 1.00 . A A . 78 VAL HG13 1 1
15 23317 1 1 81 VAL HG21 H 20.373 27.047 31.018 1.00 . A A . 78 VAL HG21 1 1
15 23318 1 1 81 VAL HG22 H 20.388 28.154 29.650 1.00 . A A . 78 VAL HG22 1 1
15 23319 1 1 81 VAL HG23 H 21.922 27.598 30.340 1.00 . A A . 78 VAL HG23 1 1
15 23320 1 1 81 VAL N N 21.338 27.523 33.410 1.00 . A A . 78 VAL N 1 1
15 23321 1 1 81 VAL O O 20.490 29.955 34.563 1.00 . A A . 78 VAL O 1 1
15 23322 1 1 82 GLU C C 23.651 32.809 34.910 1.00 . A A . 79 GLU C 1 1
15 23323 1 1 82 GLU CA C 22.672 31.654 35.223 1.00 . A A . 79 GLU CA 1 1
15 23324 1 1 82 GLU CB C 23.087 30.764 36.426 1.00 . A A . 79 GLU CB 1 1
15 23325 1 1 82 GLU CD C 23.585 32.531 38.263 1.00 . A A . 79 GLU CD 1 1
15 23326 1 1 82 GLU CG C 24.081 31.317 37.459 1.00 . A A . 79 GLU CG 1 1
15 23327 1 1 82 GLU H H 23.311 30.737 33.418 1.00 . A A . 79 GLU H 1 1
15 23328 1 1 82 GLU HA H 21.708 32.111 35.461 1.00 . A A . 79 GLU HA 1 1
15 23329 1 1 82 GLU HB2 H 22.183 30.456 36.950 1.00 . A A . 79 GLU HB2 1 1
15 23330 1 1 82 GLU HB3 H 23.534 29.843 36.045 1.00 . A A . 79 GLU HB3 1 1
15 23331 1 1 82 GLU HG2 H 24.312 30.511 38.161 1.00 . A A . 79 GLU HG2 1 1
15 23332 1 1 82 GLU HG3 H 25.011 31.573 36.945 1.00 . A A . 79 GLU HG3 1 1
15 23333 1 1 82 GLU N N 22.521 30.775 34.050 1.00 . A A . 79 GLU N 1 1
15 23334 1 1 82 GLU O O 24.525 32.675 34.056 1.00 . A A . 79 GLU O 1 1
15 23335 1 1 82 GLU OE1 O 22.384 32.886 38.188 1.00 . A A . 79 GLU OE1 1 1
15 23336 1 1 82 GLU OE2 O 24.437 33.151 38.942 1.00 . A A . 79 GLU OE2 1 1
15 23337 1 1 83 VAL C C 24.540 35.928 36.712 1.00 . A A . 80 VAL C 1 1
15 23338 1 1 83 VAL CA C 24.369 35.141 35.403 1.00 . A A . 80 VAL CA 1 1
15 23339 1 1 83 VAL CB C 23.849 36.102 34.303 1.00 . A A . 80 VAL CB 1 1
15 23340 1 1 83 VAL CG1 C 24.649 35.925 33.012 1.00 . A A . 80 VAL CG1 1 1
15 23341 1 1 83 VAL CG2 C 22.356 35.969 33.965 1.00 . A A . 80 VAL CG2 1 1
15 23342 1 1 83 VAL H H 22.811 33.993 36.318 1.00 . A A . 80 VAL H 1 1
15 23343 1 1 83 VAL HA H 25.350 34.781 35.098 1.00 . A A . 80 VAL HA 1 1
15 23344 1 1 83 VAL HB H 24.017 37.130 34.630 1.00 . A A . 80 VAL HB 1 1
15 23345 1 1 83 VAL HG11 H 24.562 34.903 32.647 1.00 . A A . 80 VAL HG11 1 1
15 23346 1 1 83 VAL HG12 H 24.271 36.609 32.253 1.00 . A A . 80 VAL HG12 1 1
15 23347 1 1 83 VAL HG13 H 25.693 36.165 33.203 1.00 . A A . 80 VAL HG13 1 1
15 23348 1 1 83 VAL HG21 H 21.762 36.011 34.877 1.00 . A A . 80 VAL HG21 1 1
15 23349 1 1 83 VAL HG22 H 22.055 36.788 33.313 1.00 . A A . 80 VAL HG22 1 1
15 23350 1 1 83 VAL HG23 H 22.163 35.023 33.459 1.00 . A A . 80 VAL HG23 1 1
15 23351 1 1 83 VAL N N 23.514 33.951 35.588 1.00 . A A . 80 VAL N 1 1
15 23352 1 1 83 VAL O O 23.544 36.214 37.379 1.00 . A A . 80 VAL O 1 1
15 23353 1 1 84 PRO C C 25.481 38.644 38.055 1.00 . A A . 81 PRO C 1 1
15 23354 1 1 84 PRO CA C 26.009 37.207 38.238 1.00 . A A . 81 PRO CA 1 1
15 23355 1 1 84 PRO CB C 27.529 37.172 38.440 1.00 . A A . 81 PRO CB 1 1
15 23356 1 1 84 PRO CD C 27.014 36.149 36.334 1.00 . A A . 81 PRO CD 1 1
15 23357 1 1 84 PRO CG C 28.077 37.006 37.021 1.00 . A A . 81 PRO CG 1 1
15 23358 1 1 84 PRO HA H 25.525 36.771 39.110 1.00 . A A . 81 PRO HA 1 1
15 23359 1 1 84 PRO HB2 H 27.905 38.077 38.918 1.00 . A A . 81 PRO HB2 1 1
15 23360 1 1 84 PRO HB3 H 27.792 36.298 39.035 1.00 . A A . 81 PRO HB3 1 1
15 23361 1 1 84 PRO HD2 H 26.899 36.459 35.297 1.00 . A A . 81 PRO HD2 1 1
15 23362 1 1 84 PRO HD3 H 27.295 35.098 36.382 1.00 . A A . 81 PRO HD3 1 1
15 23363 1 1 84 PRO HG2 H 28.142 37.979 36.531 1.00 . A A . 81 PRO HG2 1 1
15 23364 1 1 84 PRO HG3 H 29.052 36.514 37.021 1.00 . A A . 81 PRO HG3 1 1
15 23365 1 1 84 PRO N N 25.770 36.369 37.062 1.00 . A A . 81 PRO N 1 1
15 23366 1 1 84 PRO O O 25.058 39.274 39.022 1.00 . A A . 81 PRO O 1 1
15 23367 1 1 85 PHE C C 23.499 40.717 36.359 1.00 . A A . 82 PHE C 1 1
15 23368 1 1 85 PHE CA C 25.027 40.521 36.467 1.00 . A A . 82 PHE CA 1 1
15 23369 1 1 85 PHE CB C 25.783 40.992 35.208 1.00 . A A . 82 PHE CB 1 1
15 23370 1 1 85 PHE CD1 C 24.377 40.347 33.168 1.00 . A A . 82 PHE CD1 1 1
15 23371 1 1 85 PHE CD2 C 26.624 39.451 33.374 1.00 . A A . 82 PHE CD2 1 1
15 23372 1 1 85 PHE CE1 C 24.248 39.740 31.908 1.00 . A A . 82 PHE CE1 1 1
15 23373 1 1 85 PHE CE2 C 26.502 38.860 32.102 1.00 . A A . 82 PHE CE2 1 1
15 23374 1 1 85 PHE CG C 25.571 40.217 33.908 1.00 . A A . 82 PHE CG 1 1
15 23375 1 1 85 PHE CZ C 25.316 39.008 31.365 1.00 . A A . 82 PHE CZ 1 1
15 23376 1 1 85 PHE H H 25.799 38.579 36.060 1.00 . A A . 82 PHE H 1 1
15 23377 1 1 85 PHE HA H 25.343 41.176 37.278 1.00 . A A . 82 PHE HA 1 1
15 23378 1 1 85 PHE HB2 H 25.528 42.035 35.020 1.00 . A A . 82 PHE HB2 1 1
15 23379 1 1 85 PHE HB3 H 26.849 40.984 35.441 1.00 . A A . 82 PHE HB3 1 1
15 23380 1 1 85 PHE HD1 H 23.568 40.954 33.537 1.00 . A A . 82 PHE HD1 1 1
15 23381 1 1 85 PHE HD2 H 27.545 39.341 33.927 1.00 . A A . 82 PHE HD2 1 1
15 23382 1 1 85 PHE HE1 H 23.336 39.857 31.342 1.00 . A A . 82 PHE HE1 1 1
15 23383 1 1 85 PHE HE2 H 27.323 38.301 31.681 1.00 . A A . 82 PHE HE2 1 1
15 23384 1 1 85 PHE HZ H 25.225 38.561 30.384 1.00 . A A . 82 PHE HZ 1 1
15 23385 1 1 85 PHE N N 25.455 39.156 36.813 1.00 . A A . 82 PHE N 1 1
15 23386 1 1 85 PHE O O 23.046 41.713 35.796 1.00 . A A . 82 PHE O 1 1
15 23387 1 1 86 ASN C C 20.394 40.772 37.456 1.00 . A A . 83 ASN C 1 1
15 23388 1 1 86 ASN CA C 21.228 39.702 36.696 1.00 . A A . 83 ASN CA 1 1
15 23389 1 1 86 ASN CB C 20.799 38.254 36.995 1.00 . A A . 83 ASN CB 1 1
15 23390 1 1 86 ASN CG C 19.411 37.901 36.475 1.00 . A A . 83 ASN CG 1 1
15 23391 1 1 86 ASN H H 23.128 39.023 37.370 1.00 . A A . 83 ASN H 1 1
15 23392 1 1 86 ASN HA H 21.040 39.882 35.633 1.00 . A A . 83 ASN HA 1 1
15 23393 1 1 86 ASN HB2 H 21.496 37.567 36.524 1.00 . A A . 83 ASN HB2 1 1
15 23394 1 1 86 ASN HB3 H 20.834 38.083 38.072 1.00 . A A . 83 ASN HB3 1 1
15 23395 1 1 86 ASN HD21 H 19.269 36.316 37.716 1.00 . A A . 83 ASN HD21 1 1
15 23396 1 1 86 ASN HD22 H 17.898 36.605 36.653 1.00 . A A . 83 ASN HD22 1 1
15 23397 1 1 86 ASN N N 22.688 39.787 36.876 1.00 . A A . 83 ASN N 1 1
15 23398 1 1 86 ASN ND2 N 18.813 36.854 36.997 1.00 . A A . 83 ASN ND2 1 1
15 23399 1 1 86 ASN O O 19.389 40.468 38.105 1.00 . A A . 83 ASN O 1 1
15 23400 1 1 86 ASN OD1 O 18.855 38.535 35.586 1.00 . A A . 83 ASN OD1 1 1
15 23401 1 1 87 ALA C C 20.235 44.422 36.837 1.00 . A A . 84 ALA C 1 1
15 23402 1 1 87 ALA CA C 20.123 43.240 37.839 1.00 . A A . 84 ALA CA 1 1
15 23403 1 1 87 ALA CB C 20.671 43.591 39.230 1.00 . A A . 84 ALA CB 1 1
15 23404 1 1 87 ALA H H 21.694 42.174 36.886 1.00 . A A . 84 ALA H 1 1
15 23405 1 1 87 ALA HA H 19.058 43.016 37.938 1.00 . A A . 84 ALA HA 1 1
15 23406 1 1 87 ALA HB1 H 21.724 43.864 39.155 1.00 . A A . 84 ALA HB1 1 1
15 23407 1 1 87 ALA HB2 H 20.114 44.432 39.646 1.00 . A A . 84 ALA HB2 1 1
15 23408 1 1 87 ALA HB3 H 20.565 42.737 39.897 1.00 . A A . 84 ALA HB3 1 1
15 23409 1 1 87 ALA N N 20.813 42.036 37.368 1.00 . A A . 84 ALA N 1 1
15 23410 1 1 87 ALA O O 19.850 45.550 37.156 1.00 . A A . 84 ALA O 1 1
15 23411 1 1 88 ARG C C 19.878 45.639 33.742 1.00 . A A . 85 ARG C 1 1
15 23412 1 1 88 ARG CA C 21.087 45.190 34.594 1.00 . A A . 85 ARG CA 1 1
15 23413 1 1 88 ARG CB C 22.242 44.655 33.719 1.00 . A A . 85 ARG CB 1 1
15 23414 1 1 88 ARG CD C 24.116 46.287 34.316 1.00 . A A . 85 ARG CD 1 1
15 23415 1 1 88 ARG CG C 23.205 45.741 33.206 1.00 . A A . 85 ARG CG 1 1
15 23416 1 1 88 ARG CZ C 24.922 48.547 33.577 1.00 . A A . 85 ARG CZ 1 1
15 23417 1 1 88 ARG H H 21.051 43.225 35.433 1.00 . A A . 85 ARG H 1 1
15 23418 1 1 88 ARG HA H 21.419 46.088 35.114 1.00 . A A . 85 ARG HA 1 1
15 23419 1 1 88 ARG HB2 H 22.840 43.937 34.286 1.00 . A A . 85 ARG HB2 1 1
15 23420 1 1 88 ARG HB3 H 21.824 44.119 32.865 1.00 . A A . 85 ARG HB3 1 1
15 23421 1 1 88 ARG HD2 H 23.517 46.749 35.101 1.00 . A A . 85 ARG HD2 1 1
15 23422 1 1 88 ARG HD3 H 24.654 45.450 34.766 1.00 . A A . 85 ARG HD3 1 1
15 23423 1 1 88 ARG HE H 26.029 46.905 33.624 1.00 . A A . 85 ARG HE 1 1
15 23424 1 1 88 ARG HG2 H 23.833 45.300 32.431 1.00 . A A . 85 ARG HG2 1 1
15 23425 1 1 88 ARG HG3 H 22.641 46.559 32.760 1.00 . A A . 85 ARG HG3 1 1
15 23426 1 1 88 ARG HH11 H 22.999 48.603 34.117 1.00 . A A . 85 ARG HH11 1 1
15 23427 1 1 88 ARG HH12 H 23.678 50.131 33.633 1.00 . A A . 85 ARG HH12 1 1
15 23428 1 1 88 ARG HH21 H 26.816 48.880 32.998 1.00 . A A . 85 ARG HH21 1 1
15 23429 1 1 88 ARG HH22 H 25.777 50.272 33.005 1.00 . A A . 85 ARG HH22 1 1
15 23430 1 1 88 ARG N N 20.777 44.178 35.630 1.00 . A A . 85 ARG N 1 1
15 23431 1 1 88 ARG NE N 25.099 47.255 33.789 1.00 . A A . 85 ARG NE 1 1
15 23432 1 1 88 ARG NH1 N 23.776 49.140 33.776 1.00 . A A . 85 ARG NH1 1 1
15 23433 1 1 88 ARG NH2 N 25.904 49.285 33.147 1.00 . A A . 85 ARG NH2 1 1
15 23434 1 1 88 ARG O O 20.047 46.401 32.790 1.00 . A A . 85 ARG O 1 1
15 23435 1 1 89 GLU C C 16.275 45.873 34.314 1.00 . A A . 86 GLU C 1 1
15 23436 1 1 89 GLU CA C 17.396 45.414 33.359 1.00 . A A . 86 GLU CA 1 1
15 23437 1 1 89 GLU CB C 17.017 44.149 32.564 1.00 . A A . 86 GLU CB 1 1
15 23438 1 1 89 GLU CD C 15.546 45.326 30.761 1.00 . A A . 86 GLU CD 1 1
15 23439 1 1 89 GLU CG C 15.663 44.208 31.828 1.00 . A A . 86 GLU CG 1 1
15 23440 1 1 89 GLU H H 18.627 44.591 34.893 1.00 . A A . 86 GLU H 1 1
15 23441 1 1 89 GLU HA H 17.537 46.223 32.640 1.00 . A A . 86 GLU HA 1 1
15 23442 1 1 89 GLU HB2 H 17.802 43.939 31.838 1.00 . A A . 86 GLU HB2 1 1
15 23443 1 1 89 GLU HB3 H 16.977 43.306 33.257 1.00 . A A . 86 GLU HB3 1 1
15 23444 1 1 89 GLU HG2 H 15.506 43.243 31.340 1.00 . A A . 86 GLU HG2 1 1
15 23445 1 1 89 GLU HG3 H 14.866 44.320 32.569 1.00 . A A . 86 GLU HG3 1 1
15 23446 1 1 89 GLU N N 18.670 45.169 34.069 1.00 . A A . 86 GLU N 1 1
15 23447 1 1 89 GLU O O 15.698 46.956 34.070 1.00 . A A . 86 GLU O 1 1
15 23448 1 1 89 GLU OXT O 15.995 45.161 35.305 1.00 . A A . 86 GLU OXT 1 1
15 23449 1 1 89 GLU OE1 O 16.550 45.675 30.094 1.00 . A A . 86 GLU OE1 1 1
15 23450 1 1 89 GLU OE2 O 14.418 45.834 30.539 1.00 . A A . 86 GLU OE2 1 1
15 23451 2 2 1 A C1' C 26.269 27.096 41.985 1.00 . B B . 101 A C1' 1 1
15 23452 2 2 1 A C2 C 22.095 26.936 43.485 1.00 . B B . 101 A C2 1 1
15 23453 2 2 1 A C2' C 26.609 26.320 43.254 1.00 . B B . 101 A C2' 1 1
15 23454 2 2 1 A C3' C 27.450 25.175 42.660 1.00 . B B . 101 A C3' 1 1
15 23455 2 2 1 A C4 C 23.915 27.926 42.621 1.00 . B B . 101 A C4 1 1
15 23456 2 2 1 A C4' C 26.782 24.980 41.279 1.00 . B B . 101 A C4' 1 1
15 23457 2 2 1 A C5 C 23.281 29.135 42.495 1.00 . B B . 101 A C5 1 1
15 23458 2 2 1 A C5' C 26.053 23.629 41.184 1.00 . B B . 101 A C5' 1 1
15 23459 2 2 1 A C6 C 21.932 29.135 42.935 1.00 . B B . 101 A C6 1 1
15 23460 2 2 1 A C8 C 25.253 29.437 41.775 1.00 . B B . 101 A C8 1 1
15 23461 2 2 1 A H1' H 27.186 27.588 41.652 1.00 . B B . 101 A H1' 1 1
15 23462 2 2 1 A H2 H 21.605 26.057 43.885 1.00 . B B . 101 A H2 1 1
15 23463 2 2 1 A H2' H 25.702 25.884 43.675 1.00 . B B . 101 A H2' 1 1
15 23464 2 2 1 A H3' H 27.366 24.283 43.283 1.00 . B B . 101 A H3' 1 1
15 23465 2 2 1 A H4' H 27.550 25.001 40.507 1.00 . B B . 101 A H4' 1 1
15 23466 2 2 1 A H5' H 25.608 23.538 40.192 1.00 . B B . 101 A H5' 1 1
15 23467 2 2 1 A H5'' H 26.794 22.834 41.290 1.00 . B B . 101 A H5'' 1 1
15 23468 2 2 1 A H61 H 20.180 30.061 43.248 1.00 . B B . 101 A H61 1 1
15 23469 2 2 1 A H62 H 21.461 31.060 42.554 1.00 . B B . 101 A H62 1 1
15 23470 2 2 1 A H8 H 26.147 29.889 41.364 1.00 . B B . 101 A H8 1 1
15 23471 2 2 1 A HO2' H 26.679 27.825 44.538 1.00 . B B . 101 A HO2' 1 1
15 23472 2 2 1 A HO5' H 24.861 22.515 42.304 1.00 . B B . 101 A HO5' 1 1
15 23473 2 2 1 A N1 N 21.359 28.037 43.424 1.00 . B B . 101 A N1 1 1
15 23474 2 2 1 A N3 N 23.362 26.776 43.115 1.00 . B B . 101 A N3 1 1
15 23475 2 2 1 A N6 N 21.123 30.179 42.909 1.00 . B B . 101 A N6 1 1
15 23476 2 2 1 A N7 N 24.140 30.101 41.947 1.00 . B B . 101 A N7 1 1
15 23477 2 2 1 A N9 N 25.196 28.112 42.139 1.00 . B B . 101 A N9 1 1
15 23478 2 2 1 A O2' O 27.275 27.116 44.233 1.00 . B B . 101 A O2' 1 1
15 23479 2 2 1 A O3' O 28.812 25.555 42.506 1.00 . B B . 101 A O3' 1 1
15 23480 2 2 1 A O4' O 25.915 26.090 41.050 1.00 . B B . 101 A O4' 1 1
15 23481 2 2 1 A O5' O 25.046 23.468 42.186 1.00 . B B . 101 A O5' 1 1
15 23482 2 2 2 C C1' C 31.007 29.640 40.063 1.00 . B B . 102 C C1' 1 1
15 23483 2 2 2 C C2 C 30.237 31.669 38.848 1.00 . B B . 102 C C2 1 1
15 23484 2 2 2 C C2' C 30.747 29.312 41.531 1.00 . B B . 102 C C2' 1 1
15 23485 2 2 2 C C3' C 31.814 28.232 41.751 1.00 . B B . 102 C C3' 1 1
15 23486 2 2 2 C C4 C 28.015 32.143 38.540 1.00 . B B . 102 C C4 1 1
15 23487 2 2 2 C C4' C 31.761 27.482 40.397 1.00 . B B . 102 C C4' 1 1
15 23488 2 2 2 C C5 C 27.618 30.881 39.059 1.00 . B B . 102 C C5 1 1
15 23489 2 2 2 C C5' C 30.815 26.274 40.428 1.00 . B B . 102 C C5' 1 1
15 23490 2 2 2 C C6 C 28.596 30.042 39.482 1.00 . B B . 102 C C6 1 1
15 23491 2 2 2 C H1' H 31.937 30.215 40.039 1.00 . B B . 102 C H1' 1 1
15 23492 2 2 2 C H2' H 29.756 28.861 41.657 1.00 . B B . 102 C H2' 1 1
15 23493 2 2 2 C H3' H 31.542 27.592 42.589 1.00 . B B . 102 C H3' 1 1
15 23494 2 2 2 C H4' H 32.755 27.145 40.108 1.00 . B B . 102 C H4' 1 1
15 23495 2 2 2 C H41 H 27.501 33.945 37.939 1.00 . B B . 102 C H41 1 1
15 23496 2 2 2 C H42 H 26.160 32.925 38.455 1.00 . B B . 102 C H42 1 1
15 23497 2 2 2 C H5 H 26.582 30.585 39.118 1.00 . B B . 102 C H5 1 1
15 23498 2 2 2 C H5' H 29.791 26.648 40.472 1.00 . B B . 102 C H5' 1 1
15 23499 2 2 2 C H5'' H 30.926 25.696 39.508 1.00 . B B . 102 C H5'' 1 1
15 23500 2 2 2 C H6 H 28.350 29.064 39.874 1.00 . B B . 102 C H6 1 1
15 23501 2 2 2 C HO2' H 30.173 31.099 42.129 1.00 . B B . 102 C HO2' 1 1
15 23502 2 2 2 C N1 N 29.914 30.433 39.425 1.00 . B B . 102 C N1 1 1
15 23503 2 2 2 C N3 N 29.270 32.515 38.403 1.00 . B B . 102 C N3 1 1
15 23504 2 2 2 C N4 N 27.144 33.050 38.208 1.00 . B B . 102 C N4 1 1
15 23505 2 2 2 C O2 O 31.399 32.043 38.733 1.00 . B B . 102 C O2 1 1
15 23506 2 2 2 C O2' O 30.885 30.471 42.350 1.00 . B B . 102 C O2' 1 1
15 23507 2 2 2 C O3' O 33.059 28.874 42.006 1.00 . B B . 102 C O3' 1 1
15 23508 2 2 2 C O4' O 31.237 28.393 39.429 1.00 . B B . 102 C O4' 1 1
15 23509 2 2 2 C O5' O 31.080 25.442 41.549 1.00 . B B . 102 C O5' 1 1
15 23510 2 2 2 C OP1 O 29.474 23.570 41.085 1.00 . B B . 102 C OP1 1 1
15 23511 2 2 2 C OP2 O 30.449 23.899 43.427 1.00 . B B . 102 C OP2 1 1
15 23512 2 2 2 C P P 29.950 24.479 42.155 1.00 . B B . 102 C P 1 1
15 23513 2 2 3 A C1' C 36.395 31.717 38.174 1.00 . B B . 103 A C1' 1 1
15 23514 2 2 3 A C2 C 33.298 33.253 40.977 1.00 . B B . 103 A C2 1 1
15 23515 2 2 3 A C2' C 37.251 31.466 39.423 1.00 . B B . 103 A C2' 1 1
15 23516 2 2 3 A C3' C 37.428 29.939 39.311 1.00 . B B . 103 A C3' 1 1
15 23517 2 2 3 A C4 C 34.630 33.313 39.171 1.00 . B B . 103 A C4 1 1
15 23518 2 2 3 A C4' C 36.011 29.543 38.868 1.00 . B B . 103 A C4' 1 1
15 23519 2 2 3 A C5 C 34.106 34.507 38.746 1.00 . B B . 103 A C5 1 1
15 23520 2 2 3 A C5' C 35.004 29.437 40.018 1.00 . B B . 103 A C5' 1 1
15 23521 2 2 3 A C6 C 33.106 35.042 39.596 1.00 . B B . 103 A C6 1 1
15 23522 2 2 3 A C8 C 35.546 33.963 37.288 1.00 . B B . 103 A C8 1 1
15 23523 2 2 3 A H1' H 37.093 31.784 37.333 1.00 . B B . 103 A H1' 1 1
15 23524 2 2 3 A H2 H 32.960 32.756 41.876 1.00 . B B . 103 A H2 1 1
15 23525 2 2 3 A H2' H 36.682 31.697 40.327 1.00 . B B . 103 A H2' 1 1
15 23526 2 2 3 A H3' H 37.696 29.490 40.270 1.00 . B B . 103 A H3' 1 1
15 23527 2 2 3 A H4' H 36.020 28.576 38.373 1.00 . B B . 103 A H4' 1 1
15 23528 2 2 3 A H5' H 35.128 30.279 40.699 1.00 . B B . 103 A H5' 1 1
15 23529 2 2 3 A H5'' H 33.994 29.479 39.599 1.00 . B B . 103 A H5'' 1 1
15 23530 2 2 3 A H61 H 31.849 36.494 40.110 1.00 . B B . 103 A H61 1 1
15 23531 2 2 3 A H62 H 32.810 36.816 38.677 1.00 . B B . 103 A H62 1 1
15 23532 2 2 3 A H8 H 36.179 33.956 36.409 1.00 . B B . 103 A H8 1 1
15 23533 2 2 3 A HO2' H 38.289 33.145 39.645 1.00 . B B . 103 A HO2' 1 1
15 23534 2 2 3 A N1 N 32.709 34.408 40.696 1.00 . B B . 103 A N1 1 1
15 23535 2 2 3 A N3 N 34.269 32.639 40.302 1.00 . B B . 103 A N3 1 1
15 23536 2 2 3 A N6 N 32.462 36.175 39.374 1.00 . B B . 103 A N6 1 1
15 23537 2 2 3 A N7 N 34.687 34.919 37.536 1.00 . B B . 103 A N7 1 1
15 23538 2 2 3 A N9 N 35.575 32.955 38.226 1.00 . B B . 103 A N9 1 1
15 23539 2 2 3 A O2' O 38.471 32.213 39.419 1.00 . B B . 103 A O2' 1 1
15 23540 2 2 3 A O3' O 38.393 29.655 38.303 1.00 . B B . 103 A O3' 1 1
15 23541 2 2 3 A O4' O 35.588 30.559 37.972 1.00 . B B . 103 A O4' 1 1
15 23542 2 2 3 A O5' O 35.139 28.231 40.751 1.00 . B B . 103 A O5' 1 1
15 23543 2 2 3 A OP1 O 34.195 26.667 42.470 1.00 . B B . 103 A OP1 1 1
15 23544 2 2 3 A OP2 O 35.235 28.890 43.167 1.00 . B B . 103 A OP2 1 1
15 23545 2 2 3 A P P 34.451 28.096 42.194 1.00 . B B . 103 A P 1 1
15 23546 2 2 4 U C1' C 38.849 29.538 32.696 1.00 . B B . 104 U C1' 1 1
15 23547 2 2 4 U C2 C 39.110 32.007 33.121 1.00 . B B . 104 U C2 1 1
15 23548 2 2 4 U C2' C 40.272 29.210 32.244 1.00 . B B . 104 U C2' 1 1
15 23549 2 2 4 U C3' C 41.026 28.868 33.539 1.00 . B B . 104 U C3' 1 1
15 23550 2 2 4 U C4 C 37.421 33.602 32.329 1.00 . B B . 104 U C4 1 1
15 23551 2 2 4 U C4' C 39.913 28.625 34.582 1.00 . B B . 104 U C4' 1 1
15 23552 2 2 4 U C5 C 36.779 32.485 31.673 1.00 . B B . 104 U C5 1 1
15 23553 2 2 4 U C5' C 40.204 29.311 35.931 1.00 . B B . 104 U C5' 1 1
15 23554 2 2 4 U C6 C 37.268 31.220 31.774 1.00 . B B . 104 U C6 1 1
15 23555 2 2 4 U H1' H 38.188 28.903 32.103 1.00 . B B . 104 U H1' 1 1
15 23556 2 2 4 U H2' H 40.742 30.066 31.754 1.00 . B B . 104 U H2' 1 1
15 23557 2 2 4 U H3 H 39.053 34.022 33.470 1.00 . B B . 104 U H3 1 1
15 23558 2 2 4 U H3' H 41.600 29.751 33.823 1.00 . B B . 104 U H3' 1 1
15 23559 2 2 4 U H4' H 39.794 27.551 34.728 1.00 . B B . 104 U H4' 1 1
15 23560 2 2 4 U H5 H 35.885 32.677 31.101 1.00 . B B . 104 U H5 1 1
15 23561 2 2 4 U H5' H 41.202 29.744 35.901 1.00 . B B . 104 U H5' 1 1
15 23562 2 2 4 U H5'' H 39.511 30.142 36.067 1.00 . B B . 104 U H5'' 1 1
15 23563 2 2 4 U H6 H 36.743 30.407 31.280 1.00 . B B . 104 U H6 1 1
15 23564 2 2 4 U HO2' H 41.025 27.596 31.457 1.00 . B B . 104 U HO2' 1 1
15 23565 2 2 4 U N1 N 38.419 30.956 32.493 1.00 . B B . 104 U N1 1 1
15 23566 2 2 4 U N3 N 38.569 33.272 33.008 1.00 . B B . 104 U N3 1 1
15 23567 2 2 4 U O2 O 40.160 31.871 33.750 1.00 . B B . 104 U O2 1 1
15 23568 2 2 4 U O2' O 40.200 28.105 31.348 1.00 . B B . 104 U O2' 1 1
15 23569 2 2 4 U O3' O 41.919 27.776 33.306 1.00 . B B . 104 U O3' 1 1
15 23570 2 2 4 U O4 O 37.027 34.762 32.312 1.00 . B B . 104 U O4 1 1
15 23571 2 2 4 U O4' O 38.702 29.154 34.054 1.00 . B B . 104 U O4' 1 1
15 23572 2 2 4 U O5' O 40.148 28.440 37.058 1.00 . B B . 104 U O5' 1 1
15 23573 2 2 4 U OP1 O 37.745 27.664 36.939 1.00 . B B . 104 U OP1 1 1
15 23574 2 2 4 U OP2 O 39.107 27.395 39.087 1.00 . B B . 104 U OP2 1 1
15 23575 2 2 4 U P P 38.783 28.170 37.865 1.00 . B B . 104 U P 1 1
15 23576 2 2 5 C C1' C 47.565 28.517 35.669 1.00 . B B . 105 C C1' 1 1
15 23577 2 2 5 C C2 C 49.316 29.680 34.321 1.00 . B B . 105 C C2 1 1
15 23578 2 2 5 C C2' C 47.679 28.252 37.183 1.00 . B B . 105 C C2' 1 1
15 23579 2 2 5 C C3' C 46.231 28.452 37.668 1.00 . B B . 105 C C3' 1 1
15 23580 2 2 5 C C4 C 49.475 31.974 34.263 1.00 . B B . 105 C C4 1 1
15 23581 2 2 5 C C4' C 45.443 28.045 36.424 1.00 . B B . 105 C C4' 1 1
15 23582 2 2 5 C C5 C 48.400 32.132 35.179 1.00 . B B . 105 C C5 1 1
15 23583 2 2 5 C C5' C 43.996 28.564 36.458 1.00 . B B . 105 C C5' 1 1
15 23584 2 2 5 C C6 C 47.798 31.003 35.636 1.00 . B B . 105 C C6 1 1
15 23585 2 2 5 C H1' H 47.983 27.657 35.140 1.00 . B B . 105 C H1' 1 1
15 23586 2 2 5 C H2' H 48.344 28.966 37.676 1.00 . B B . 105 C H2' 1 1
15 23587 2 2 5 C H3' H 46.065 29.517 37.827 1.00 . B B . 105 C H3' 1 1
15 23588 2 2 5 C H4' H 45.444 26.956 36.340 1.00 . B B . 105 C H4' 1 1
15 23589 2 2 5 C H41 H 50.841 32.853 33.125 1.00 . B B . 105 C H41 1 1
15 23590 2 2 5 C H42 H 49.798 33.942 34.039 1.00 . B B . 105 C H42 1 1
15 23591 2 2 5 C H5 H 48.040 33.099 35.495 1.00 . B B . 105 C H5 1 1
15 23592 2 2 5 C H5' H 43.412 27.965 37.159 1.00 . B B . 105 C H5' 1 1
15 23593 2 2 5 C H5'' H 44.007 29.592 36.825 1.00 . B B . 105 C H5'' 1 1
15 23594 2 2 5 C H6 H 46.951 31.069 36.307 1.00 . B B . 105 C H6 1 1
15 23595 2 2 5 C HO2' H 49.115 26.883 37.241 1.00 . B B . 105 C HO2' 1 1
15 23596 2 2 5 C N1 N 48.249 29.767 35.230 1.00 . B B . 105 C N1 1 1
15 23597 2 2 5 C N3 N 49.916 30.804 33.851 1.00 . B B . 105 C N3 1 1
15 23598 2 2 5 C N4 N 50.090 33.016 33.775 1.00 . B B . 105 C N4 1 1
15 23599 2 2 5 C O2 O 49.738 28.594 33.914 1.00 . B B . 105 C O2 1 1
15 23600 2 2 5 C O2' O 48.147 26.913 37.359 1.00 . B B . 105 C O2' 1 1
15 23601 2 2 5 C O3' O 45.903 27.708 38.833 1.00 . B B . 105 C O3' 1 1
15 23602 2 2 5 C O4' O 46.185 28.612 35.355 1.00 . B B . 105 C O4' 1 1
15 23603 2 2 5 C O5' O 43.381 28.563 35.178 1.00 . B B . 105 C O5' 1 1
15 23604 2 2 5 C OP1 O 44.057 26.592 33.764 1.00 . B B . 105 C OP1 1 1
15 23605 2 2 5 C OP2 O 42.098 26.392 35.386 1.00 . B B . 105 C OP2 1 1
15 23606 2 2 5 C P P 42.895 27.213 34.445 1.00 . B B . 105 C P 1 1
15 23607 2 2 6 A C1' C 50.285 31.194 39.945 1.00 . B B . 106 A C1' 1 1
15 23608 2 2 6 A C2 C 53.665 28.451 40.264 1.00 . B B . 106 A C2 1 1
15 23609 2 2 6 A C2' C 49.494 32.414 39.464 1.00 . B B . 106 A C2' 1 1
15 23610 2 2 6 A C3' C 48.495 32.559 40.619 1.00 . B B . 106 A C3' 1 1
15 23611 2 2 6 A C4 C 52.139 29.652 39.149 1.00 . B B . 106 A C4 1 1
15 23612 2 2 6 A C4' C 48.221 31.090 40.990 1.00 . B B . 106 A C4' 1 1
15 23613 2 2 6 A C5 C 52.591 29.234 37.921 1.00 . B B . 106 A C5 1 1
15 23614 2 2 6 A C5' C 46.898 30.598 40.390 1.00 . B B . 106 A C5' 1 1
15 23615 2 2 6 A C6 C 53.684 28.333 37.989 1.00 . B B . 106 A C6 1 1
15 23616 2 2 6 A C8 C 50.992 30.579 37.530 1.00 . B B . 106 A C8 1 1
15 23617 2 2 6 A H1' H 50.952 31.514 40.751 1.00 . B B . 106 A H1' 1 1
15 23618 2 2 6 A H2 H 54.108 28.127 41.197 1.00 . B B . 106 A H2 1 1
15 23619 2 2 6 A H2' H 48.942 32.174 38.554 1.00 . B B . 106 A H2' 1 1
15 23620 2 2 6 A H3' H 47.589 33.067 40.284 1.00 . B B . 106 A H3' 1 1
15 23621 2 2 6 A H4' H 48.174 30.994 42.075 1.00 . B B . 106 A H4' 1 1
15 23622 2 2 6 A H5' H 46.085 31.221 40.770 1.00 . B B . 106 A H5' 1 1
15 23623 2 2 6 A H5'' H 46.944 30.712 39.308 1.00 . B B . 106 A H5'' 1 1
15 23624 2 2 6 A H61 H 55.064 27.163 37.119 1.00 . B B . 106 A H61 1 1
15 23625 2 2 6 A H62 H 53.976 28.015 36.016 1.00 . B B . 106 A H62 1 1
15 23626 2 2 6 A H8 H 50.262 31.197 37.025 1.00 . B B . 106 A H8 1 1
15 23627 2 2 6 A HO2' H 50.878 33.458 38.487 1.00 . B B . 106 A HO2' 1 1
15 23628 2 2 6 A HO3' H 49.537 34.028 41.359 1.00 . B B . 106 A HO3' 1 1
15 23629 2 2 6 A N1 N 54.204 27.954 39.158 1.00 . B B . 106 A N1 1 1
15 23630 2 2 6 A N3 N 52.642 29.298 40.369 1.00 . B B . 106 A N3 1 1
15 23631 2 2 6 A N6 N 54.295 27.790 36.949 1.00 . B B . 106 A N6 1 1
15 23632 2 2 6 A N7 N 51.849 29.830 36.888 1.00 . B B . 106 A N7 1 1
15 23633 2 2 6 A N9 N 51.086 30.506 38.902 1.00 . B B . 106 A N9 1 1
15 23634 2 2 6 A O2' O 50.305 33.576 39.271 1.00 . B B . 106 A O2' 1 1
15 23635 2 2 6 A O3' O 49.075 33.247 41.726 1.00 . B B . 106 A O3' 1 1
15 23636 2 2 6 A O4' O 49.306 30.315 40.474 1.00 . B B . 106 A O4' 1 1
15 23637 2 2 6 A O5' O 46.652 29.241 40.734 1.00 . B B . 106 A O5' 1 1
15 23638 2 2 6 A OP1 O 45.075 27.360 41.147 1.00 . B B . 106 A OP1 1 1
15 23639 2 2 6 A OP2 O 44.320 29.391 39.801 1.00 . B B . 106 A OP2 1 1
15 23640 2 2 6 A P P 45.386 28.430 40.166 1.00 . B B . 106 A P 1 1
16 23641 1 1 1 GLY C C 21.589 39.622 42.720 1.00 . A A . -2 GLY C 1 1
16 23642 1 1 1 GLY CA C 21.277 38.239 42.173 1.00 . A A . -2 GLY CA 1 1
16 23643 1 1 1 GLY H1 H 19.273 38.261 42.654 1.00 . A A . -2 GLY H1 1 1
16 23644 1 1 1 GLY H2 H 19.648 37.214 41.449 1.00 . A A . -2 GLY H2 1 1
16 23645 1 1 1 GLY H3 H 19.593 38.823 41.146 1.00 . A A . -2 GLY H3 1 1
16 23646 1 1 1 GLY HA2 H 21.543 37.487 42.914 1.00 . A A . -2 GLY HA2 1 1
16 23647 1 1 1 GLY HA3 H 21.880 38.080 41.279 1.00 . A A . -2 GLY HA3 1 1
16 23648 1 1 1 GLY N N 19.842 38.125 41.830 1.00 . A A . -2 GLY N 1 1
16 23649 1 1 1 GLY O O 21.575 40.594 41.965 1.00 . A A . -2 GLY O 1 1
16 23650 1 1 2 SER C C 23.253 40.815 45.755 1.00 . A A . -1 SER C 1 1
16 23651 1 1 2 SER CA C 22.102 40.975 44.751 1.00 . A A . -1 SER CA 1 1
16 23652 1 1 2 SER CB C 20.820 41.421 45.476 1.00 . A A . -1 SER CB 1 1
16 23653 1 1 2 SER H H 21.907 38.866 44.572 1.00 . A A . -1 SER H 1 1
16 23654 1 1 2 SER HA H 22.375 41.766 44.050 1.00 . A A . -1 SER HA 1 1
16 23655 1 1 2 SER HB2 H 20.537 40.663 46.210 1.00 . A A . -1 SER HB2 1 1
16 23656 1 1 2 SER HB3 H 21.015 42.358 46.001 1.00 . A A . -1 SER HB3 1 1
16 23657 1 1 2 SER HG H 18.962 41.896 45.072 1.00 . A A . -1 SER HG 1 1
16 23658 1 1 2 SER N N 21.872 39.715 44.025 1.00 . A A . -1 SER N 1 1
16 23659 1 1 2 SER O O 23.073 40.242 46.833 1.00 . A A . -1 SER O 1 1
16 23660 1 1 2 SER OG O 19.745 41.608 44.564 1.00 . A A . -1 SER OG 1 1
16 23661 1 1 3 HIS C C 26.594 42.380 46.068 1.00 . A A . 0 HIS C 1 1
16 23662 1 1 3 HIS CA C 25.697 41.134 46.139 1.00 . A A . 0 HIS CA 1 1
16 23663 1 1 3 HIS CB C 26.466 39.909 45.601 1.00 . A A . 0 HIS CB 1 1
16 23664 1 1 3 HIS CD2 C 25.779 37.716 46.719 1.00 . A A . 0 HIS CD2 1 1
16 23665 1 1 3 HIS CE1 C 24.436 36.893 45.174 1.00 . A A . 0 HIS CE1 1 1
16 23666 1 1 3 HIS CG C 25.722 38.594 45.678 1.00 . A A . 0 HIS CG 1 1
16 23667 1 1 3 HIS H H 24.501 41.786 44.502 1.00 . A A . 0 HIS H 1 1
16 23668 1 1 3 HIS HA H 25.468 40.956 47.190 1.00 . A A . 0 HIS HA 1 1
16 23669 1 1 3 HIS HB2 H 26.732 40.091 44.559 1.00 . A A . 0 HIS HB2 1 1
16 23670 1 1 3 HIS HB3 H 27.396 39.804 46.162 1.00 . A A . 0 HIS HB3 1 1
16 23671 1 1 3 HIS HD2 H 26.357 37.835 47.629 1.00 . A A . 0 HIS HD2 1 1
16 23672 1 1 3 HIS HE1 H 23.759 36.222 44.654 1.00 . A A . 0 HIS HE1 1 1
16 23673 1 1 3 HIS HE2 H 24.793 35.826 46.950 1.00 . A A . 0 HIS HE2 1 1
16 23674 1 1 3 HIS N N 24.438 41.311 45.391 1.00 . A A . 0 HIS N 1 1
16 23675 1 1 3 HIS ND1 N 24.866 38.075 44.696 1.00 . A A . 0 HIS ND1 1 1
16 23676 1 1 3 HIS NE2 N 24.965 36.655 46.386 1.00 . A A . 0 HIS NE2 1 1
16 23677 1 1 3 HIS O O 26.541 43.145 45.100 1.00 . A A . 0 HIS O 1 1
16 23678 1 1 4 MET C C 29.654 43.241 46.139 1.00 . A A . 1 MET C 1 1
16 23679 1 1 4 MET CA C 28.499 43.594 47.097 1.00 . A A . 1 MET CA 1 1
16 23680 1 1 4 MET CB C 29.037 43.782 48.526 1.00 . A A . 1 MET CB 1 1
16 23681 1 1 4 MET CE C 27.020 45.030 51.996 1.00 . A A . 1 MET CE 1 1
16 23682 1 1 4 MET CG C 27.954 44.258 49.506 1.00 . A A . 1 MET CG 1 1
16 23683 1 1 4 MET H H 27.441 41.893 47.834 1.00 . A A . 1 MET H 1 1
16 23684 1 1 4 MET HA H 28.074 44.542 46.766 1.00 . A A . 1 MET HA 1 1
16 23685 1 1 4 MET HB2 H 29.454 42.840 48.886 1.00 . A A . 1 MET HB2 1 1
16 23686 1 1 4 MET HB3 H 29.835 44.526 48.511 1.00 . A A . 1 MET HB3 1 1
16 23687 1 1 4 MET HE1 H 26.303 44.209 51.925 1.00 . A A . 1 MET HE1 1 1
16 23688 1 1 4 MET HE2 H 27.209 45.251 53.046 1.00 . A A . 1 MET HE2 1 1
16 23689 1 1 4 MET HE3 H 26.605 45.913 51.511 1.00 . A A . 1 MET HE3 1 1
16 23690 1 1 4 MET HG2 H 27.522 45.184 49.126 1.00 . A A . 1 MET HG2 1 1
16 23691 1 1 4 MET HG3 H 27.167 43.508 49.559 1.00 . A A . 1 MET HG3 1 1
16 23692 1 1 4 MET N N 27.444 42.568 47.082 1.00 . A A . 1 MET N 1 1
16 23693 1 1 4 MET O O 29.870 42.070 45.814 1.00 . A A . 1 MET O 1 1
16 23694 1 1 4 MET SD S 28.574 44.557 51.185 1.00 . A A . 1 MET SD 1 1
16 23695 1 1 5 VAL C C 32.682 45.140 45.173 1.00 . A A . 2 VAL C 1 1
16 23696 1 1 5 VAL CA C 31.607 44.092 44.845 1.00 . A A . 2 VAL CA 1 1
16 23697 1 1 5 VAL CB C 31.200 44.081 43.354 1.00 . A A . 2 VAL CB 1 1
16 23698 1 1 5 VAL CG1 C 30.635 45.417 42.853 1.00 . A A . 2 VAL CG1 1 1
16 23699 1 1 5 VAL CG2 C 32.368 43.678 42.447 1.00 . A A . 2 VAL CG2 1 1
16 23700 1 1 5 VAL H H 30.200 45.187 46.022 1.00 . A A . 2 VAL H 1 1
16 23701 1 1 5 VAL HA H 32.045 43.118 45.060 1.00 . A A . 2 VAL HA 1 1
16 23702 1 1 5 VAL HB H 30.423 43.327 43.227 1.00 . A A . 2 VAL HB 1 1
16 23703 1 1 5 VAL HG11 H 31.395 46.196 42.897 1.00 . A A . 2 VAL HG11 1 1
16 23704 1 1 5 VAL HG12 H 30.298 45.309 41.822 1.00 . A A . 2 VAL HG12 1 1
16 23705 1 1 5 VAL HG13 H 29.781 45.711 43.465 1.00 . A A . 2 VAL HG13 1 1
16 23706 1 1 5 VAL HG21 H 32.804 42.741 42.793 1.00 . A A . 2 VAL HG21 1 1
16 23707 1 1 5 VAL HG22 H 32.001 43.529 41.432 1.00 . A A . 2 VAL HG22 1 1
16 23708 1 1 5 VAL HG23 H 33.135 44.452 42.435 1.00 . A A . 2 VAL HG23 1 1
16 23709 1 1 5 VAL N N 30.422 44.248 45.710 1.00 . A A . 2 VAL N 1 1
16 23710 1 1 5 VAL O O 32.369 46.290 45.481 1.00 . A A . 2 VAL O 1 1
16 23711 1 1 6 ILE C C 36.282 45.215 44.507 1.00 . A A . 3 ILE C 1 1
16 23712 1 1 6 ILE CA C 35.150 45.492 45.517 1.00 . A A . 3 ILE CA 1 1
16 23713 1 1 6 ILE CB C 35.566 45.132 46.974 1.00 . A A . 3 ILE CB 1 1
16 23714 1 1 6 ILE CD1 C 34.269 47.014 48.243 1.00 . A A . 3 ILE CD1 1 1
16 23715 1 1 6 ILE CG1 C 34.509 45.511 48.038 1.00 . A A . 3 ILE CG1 1 1
16 23716 1 1 6 ILE CG2 C 36.929 45.723 47.383 1.00 . A A . 3 ILE CG2 1 1
16 23717 1 1 6 ILE H H 34.119 43.774 44.828 1.00 . A A . 3 ILE H 1 1
16 23718 1 1 6 ILE HA H 34.927 46.559 45.473 1.00 . A A . 3 ILE HA 1 1
16 23719 1 1 6 ILE HB H 35.676 44.045 47.017 1.00 . A A . 3 ILE HB 1 1
16 23720 1 1 6 ILE HD11 H 33.980 47.489 47.307 1.00 . A A . 3 ILE HD11 1 1
16 23721 1 1 6 ILE HD12 H 33.465 47.152 48.967 1.00 . A A . 3 ILE HD12 1 1
16 23722 1 1 6 ILE HD13 H 35.166 47.494 48.632 1.00 . A A . 3 ILE HD13 1 1
16 23723 1 1 6 ILE HG12 H 33.559 45.037 47.792 1.00 . A A . 3 ILE HG12 1 1
16 23724 1 1 6 ILE HG13 H 34.820 45.090 48.996 1.00 . A A . 3 ILE HG13 1 1
16 23725 1 1 6 ILE HG21 H 36.948 46.801 47.215 1.00 . A A . 3 ILE HG21 1 1
16 23726 1 1 6 ILE HG22 H 37.118 45.526 48.438 1.00 . A A . 3 ILE HG22 1 1
16 23727 1 1 6 ILE HG23 H 37.732 45.255 46.814 1.00 . A A . 3 ILE HG23 1 1
16 23728 1 1 6 ILE N N 33.952 44.723 45.132 1.00 . A A . 3 ILE N 1 1
16 23729 1 1 6 ILE O O 36.373 44.107 43.973 1.00 . A A . 3 ILE O 1 1
16 23730 1 1 7 ARG C C 37.852 45.865 41.885 1.00 . A A . 4 ARG C 1 1
16 23731 1 1 7 ARG CA C 38.303 46.150 43.329 1.00 . A A . 4 ARG CA 1 1
16 23732 1 1 7 ARG CB C 39.395 45.212 43.907 1.00 . A A . 4 ARG CB 1 1
16 23733 1 1 7 ARG CD C 41.150 45.163 42.007 1.00 . A A . 4 ARG CD 1 1
16 23734 1 1 7 ARG CG C 40.844 45.502 43.470 1.00 . A A . 4 ARG CG 1 1
16 23735 1 1 7 ARG CZ C 43.191 44.799 40.614 1.00 . A A . 4 ARG CZ 1 1
16 23736 1 1 7 ARG H H 37.015 47.072 44.779 1.00 . A A . 4 ARG H 1 1
16 23737 1 1 7 ARG HA H 38.737 47.150 43.301 1.00 . A A . 4 ARG HA 1 1
16 23738 1 1 7 ARG HB2 H 39.383 45.313 44.991 1.00 . A A . 4 ARG HB2 1 1
16 23739 1 1 7 ARG HB3 H 39.149 44.174 43.683 1.00 . A A . 4 ARG HB3 1 1
16 23740 1 1 7 ARG HD2 H 40.781 44.156 41.802 1.00 . A A . 4 ARG HD2 1 1
16 23741 1 1 7 ARG HD3 H 40.633 45.873 41.359 1.00 . A A . 4 ARG HD3 1 1
16 23742 1 1 7 ARG HE H 43.197 45.598 42.437 1.00 . A A . 4 ARG HE 1 1
16 23743 1 1 7 ARG HG2 H 41.075 46.552 43.654 1.00 . A A . 4 ARG HG2 1 1
16 23744 1 1 7 ARG HG3 H 41.500 44.900 44.100 1.00 . A A . 4 ARG HG3 1 1
16 23745 1 1 7 ARG HH11 H 41.515 44.240 39.681 1.00 . A A . 4 ARG HH11 1 1
16 23746 1 1 7 ARG HH12 H 42.990 43.984 38.783 1.00 . A A . 4 ARG HH12 1 1
16 23747 1 1 7 ARG HH21 H 45.044 45.248 41.239 1.00 . A A . 4 ARG HH21 1 1
16 23748 1 1 7 ARG HH22 H 44.933 44.548 39.651 1.00 . A A . 4 ARG HH22 1 1
16 23749 1 1 7 ARG N N 37.157 46.210 44.268 1.00 . A A . 4 ARG N 1 1
16 23750 1 1 7 ARG NE N 42.596 45.216 41.719 1.00 . A A . 4 ARG NE 1 1
16 23751 1 1 7 ARG NH1 N 42.517 44.299 39.614 1.00 . A A . 4 ARG NH1 1 1
16 23752 1 1 7 ARG NH2 N 44.485 44.874 40.491 1.00 . A A . 4 ARG NH2 1 1
16 23753 1 1 7 ARG O O 38.272 44.897 41.252 1.00 . A A . 4 ARG O 1 1
16 23754 1 1 8 GLU C C 35.553 45.495 39.695 1.00 . A A . 5 GLU C 1 1
16 23755 1 1 8 GLU CA C 36.425 46.743 40.010 1.00 . A A . 5 GLU CA 1 1
16 23756 1 1 8 GLU CB C 37.553 47.028 38.991 1.00 . A A . 5 GLU CB 1 1
16 23757 1 1 8 GLU CD C 38.209 48.278 36.855 1.00 . A A . 5 GLU CD 1 1
16 23758 1 1 8 GLU CG C 37.080 47.567 37.630 1.00 . A A . 5 GLU CG 1 1
16 23759 1 1 8 GLU H H 36.709 47.503 41.983 1.00 . A A . 5 GLU H 1 1
16 23760 1 1 8 GLU HA H 35.740 47.592 39.954 1.00 . A A . 5 GLU HA 1 1
16 23761 1 1 8 GLU HB2 H 38.207 47.786 39.426 1.00 . A A . 5 GLU HB2 1 1
16 23762 1 1 8 GLU HB3 H 38.144 46.125 38.832 1.00 . A A . 5 GLU HB3 1 1
16 23763 1 1 8 GLU HG2 H 36.699 46.743 37.024 1.00 . A A . 5 GLU HG2 1 1
16 23764 1 1 8 GLU HG3 H 36.260 48.270 37.798 1.00 . A A . 5 GLU HG3 1 1
16 23765 1 1 8 GLU N N 36.997 46.755 41.371 1.00 . A A . 5 GLU N 1 1
16 23766 1 1 8 GLU O O 35.363 44.614 40.536 1.00 . A A . 5 GLU O 1 1
16 23767 1 1 8 GLU OE1 O 39.350 47.759 36.797 1.00 . A A . 5 GLU OE1 1 1
16 23768 1 1 8 GLU OE2 O 37.954 49.363 36.276 1.00 . A A . 5 GLU OE2 1 1
16 23769 1 1 9 SER C C 34.119 44.162 36.521 1.00 . A A . 6 SER C 1 1
16 23770 1 1 9 SER CA C 34.058 44.363 38.046 1.00 . A A . 6 SER CA 1 1
16 23771 1 1 9 SER CB C 32.618 44.668 38.492 1.00 . A A . 6 SER CB 1 1
16 23772 1 1 9 SER H H 35.125 46.189 37.843 1.00 . A A . 6 SER H 1 1
16 23773 1 1 9 SER HA H 34.363 43.425 38.511 1.00 . A A . 6 SER HA 1 1
16 23774 1 1 9 SER HB2 H 31.978 43.821 38.243 1.00 . A A . 6 SER HB2 1 1
16 23775 1 1 9 SER HB3 H 32.604 44.806 39.572 1.00 . A A . 6 SER HB3 1 1
16 23776 1 1 9 SER HG H 31.212 46.004 38.201 1.00 . A A . 6 SER HG 1 1
16 23777 1 1 9 SER N N 34.960 45.437 38.498 1.00 . A A . 6 SER N 1 1
16 23778 1 1 9 SER O O 34.597 45.029 35.780 1.00 . A A . 6 SER O 1 1
16 23779 1 1 9 SER OG O 32.115 45.837 37.863 1.00 . A A . 6 SER OG 1 1
16 23780 1 1 10 VAL C C 32.354 41.707 34.366 1.00 . A A . 7 VAL C 1 1
16 23781 1 1 10 VAL CA C 33.528 42.666 34.612 1.00 . A A . 7 VAL CA 1 1
16 23782 1 1 10 VAL CB C 34.870 42.120 34.068 1.00 . A A . 7 VAL CB 1 1
16 23783 1 1 10 VAL CG1 C 35.247 40.746 34.635 1.00 . A A . 7 VAL CG1 1 1
16 23784 1 1 10 VAL CG2 C 34.871 42.027 32.538 1.00 . A A . 7 VAL CG2 1 1
16 23785 1 1 10 VAL H H 33.272 42.334 36.704 1.00 . A A . 7 VAL H 1 1
16 23786 1 1 10 VAL HA H 33.312 43.586 34.069 1.00 . A A . 7 VAL HA 1 1
16 23787 1 1 10 VAL HB H 35.656 42.819 34.347 1.00 . A A . 7 VAL HB 1 1
16 23788 1 1 10 VAL HG11 H 34.532 39.990 34.311 1.00 . A A . 7 VAL HG11 1 1
16 23789 1 1 10 VAL HG12 H 36.239 40.466 34.285 1.00 . A A . 7 VAL HG12 1 1
16 23790 1 1 10 VAL HG13 H 35.261 40.782 35.726 1.00 . A A . 7 VAL HG13 1 1
16 23791 1 1 10 VAL HG21 H 34.623 42.998 32.109 1.00 . A A . 7 VAL HG21 1 1
16 23792 1 1 10 VAL HG22 H 35.864 41.739 32.192 1.00 . A A . 7 VAL HG22 1 1
16 23793 1 1 10 VAL HG23 H 34.150 41.285 32.195 1.00 . A A . 7 VAL HG23 1 1
16 23794 1 1 10 VAL N N 33.638 43.009 36.042 1.00 . A A . 7 VAL N 1 1
16 23795 1 1 10 VAL O O 32.059 40.840 35.192 1.00 . A A . 7 VAL O 1 1
16 23796 1 1 11 SER C C 31.052 39.643 32.297 1.00 . A A . 8 SER C 1 1
16 23797 1 1 11 SER CA C 30.558 41.001 32.813 1.00 . A A . 8 SER CA 1 1
16 23798 1 1 11 SER CB C 29.755 41.709 31.718 1.00 . A A . 8 SER CB 1 1
16 23799 1 1 11 SER H H 31.976 42.576 32.583 1.00 . A A . 8 SER H 1 1
16 23800 1 1 11 SER HA H 29.892 40.835 33.663 1.00 . A A . 8 SER HA 1 1
16 23801 1 1 11 SER HB2 H 29.306 42.617 32.123 1.00 . A A . 8 SER HB2 1 1
16 23802 1 1 11 SER HB3 H 30.422 41.981 30.900 1.00 . A A . 8 SER HB3 1 1
16 23803 1 1 11 SER HG H 28.331 41.277 30.454 1.00 . A A . 8 SER HG 1 1
16 23804 1 1 11 SER N N 31.669 41.866 33.232 1.00 . A A . 8 SER N 1 1
16 23805 1 1 11 SER O O 31.902 39.601 31.406 1.00 . A A . 8 SER O 1 1
16 23806 1 1 11 SER OG O 28.744 40.856 31.225 1.00 . A A . 8 SER OG 1 1
16 23807 1 1 12 ARG C C 29.293 36.380 32.282 1.00 . A A . 9 ARG C 1 1
16 23808 1 1 12 ARG CA C 30.571 37.213 32.140 1.00 . A A . 9 ARG CA 1 1
16 23809 1 1 12 ARG CB C 31.846 36.422 32.529 1.00 . A A . 9 ARG CB 1 1
16 23810 1 1 12 ARG CD C 32.829 37.127 34.812 1.00 . A A . 9 ARG CD 1 1
16 23811 1 1 12 ARG CG C 32.037 36.075 34.019 1.00 . A A . 9 ARG CG 1 1
16 23812 1 1 12 ARG CZ C 35.314 37.045 35.211 1.00 . A A . 9 ARG CZ 1 1
16 23813 1 1 12 ARG H H 29.814 38.639 33.542 1.00 . A A . 9 ARG H 1 1
16 23814 1 1 12 ARG HA H 30.651 37.425 31.076 1.00 . A A . 9 ARG HA 1 1
16 23815 1 1 12 ARG HB2 H 31.822 35.479 31.980 1.00 . A A . 9 ARG HB2 1 1
16 23816 1 1 12 ARG HB3 H 32.722 36.964 32.175 1.00 . A A . 9 ARG HB3 1 1
16 23817 1 1 12 ARG HD2 H 32.381 38.108 34.656 1.00 . A A . 9 ARG HD2 1 1
16 23818 1 1 12 ARG HD3 H 32.732 36.893 35.871 1.00 . A A . 9 ARG HD3 1 1
16 23819 1 1 12 ARG HE H 34.473 37.416 33.467 1.00 . A A . 9 ARG HE 1 1
16 23820 1 1 12 ARG HG2 H 31.065 35.933 34.490 1.00 . A A . 9 ARG HG2 1 1
16 23821 1 1 12 ARG HG3 H 32.577 35.131 34.087 1.00 . A A . 9 ARG HG3 1 1
16 23822 1 1 12 ARG HH11 H 34.373 36.196 36.747 1.00 . A A . 9 ARG HH11 1 1
16 23823 1 1 12 ARG HH12 H 36.054 36.568 37.014 1.00 . A A . 9 ARG HH12 1 1
16 23824 1 1 12 ARG HH21 H 36.598 37.673 33.807 1.00 . A A . 9 ARG HH21 1 1
16 23825 1 1 12 ARG HH22 H 37.304 37.277 35.364 1.00 . A A . 9 ARG HH22 1 1
16 23826 1 1 12 ARG N N 30.485 38.532 32.793 1.00 . A A . 9 ARG N 1 1
16 23827 1 1 12 ARG NE N 34.259 37.177 34.425 1.00 . A A . 9 ARG NE 1 1
16 23828 1 1 12 ARG NH1 N 35.231 36.633 36.443 1.00 . A A . 9 ARG NH1 1 1
16 23829 1 1 12 ARG NH2 N 36.498 37.332 34.769 1.00 . A A . 9 ARG NH2 1 1
16 23830 1 1 12 ARG O O 28.675 36.364 33.346 1.00 . A A . 9 ARG O 1 1
16 23831 1 1 13 ILE C C 28.239 33.413 31.870 1.00 . A A . 10 ILE C 1 1
16 23832 1 1 13 ILE CA C 27.790 34.713 31.186 1.00 . A A . 10 ILE CA 1 1
16 23833 1 1 13 ILE CB C 27.290 34.487 29.731 1.00 . A A . 10 ILE CB 1 1
16 23834 1 1 13 ILE CD1 C 25.827 35.645 27.907 1.00 . A A . 10 ILE CD1 1 1
16 23835 1 1 13 ILE CG1 C 26.413 35.697 29.325 1.00 . A A . 10 ILE CG1 1 1
16 23836 1 1 13 ILE CG2 C 26.527 33.163 29.521 1.00 . A A . 10 ILE CG2 1 1
16 23837 1 1 13 ILE H H 29.490 35.757 30.389 1.00 . A A . 10 ILE H 1 1
16 23838 1 1 13 ILE HA H 26.961 35.108 31.774 1.00 . A A . 10 ILE HA 1 1
16 23839 1 1 13 ILE HB H 28.159 34.451 29.075 1.00 . A A . 10 ILE HB 1 1
16 23840 1 1 13 ILE HD11 H 25.028 34.904 27.851 1.00 . A A . 10 ILE HD11 1 1
16 23841 1 1 13 ILE HD12 H 25.414 36.619 27.655 1.00 . A A . 10 ILE HD12 1 1
16 23842 1 1 13 ILE HD13 H 26.609 35.395 27.189 1.00 . A A . 10 ILE HD13 1 1
16 23843 1 1 13 ILE HG12 H 25.583 35.793 30.028 1.00 . A A . 10 ILE HG12 1 1
16 23844 1 1 13 ILE HG13 H 27.015 36.600 29.394 1.00 . A A . 10 ILE HG13 1 1
16 23845 1 1 13 ILE HG21 H 25.653 33.117 30.170 1.00 . A A . 10 ILE HG21 1 1
16 23846 1 1 13 ILE HG22 H 26.211 33.063 28.484 1.00 . A A . 10 ILE HG22 1 1
16 23847 1 1 13 ILE HG23 H 27.178 32.311 29.724 1.00 . A A . 10 ILE HG23 1 1
16 23848 1 1 13 ILE N N 28.891 35.699 31.207 1.00 . A A . 10 ILE N 1 1
16 23849 1 1 13 ILE O O 29.418 33.058 31.820 1.00 . A A . 10 ILE O 1 1
16 23850 1 1 14 TYR C C 26.369 30.375 32.573 1.00 . A A . 11 TYR C 1 1
16 23851 1 1 14 TYR CA C 27.455 31.361 33.051 1.00 . A A . 11 TYR CA 1 1
16 23852 1 1 14 TYR CB C 27.479 31.496 34.582 1.00 . A A . 11 TYR CB 1 1
16 23853 1 1 14 TYR CD1 C 28.344 29.293 35.479 1.00 . A A . 11 TYR CD1 1 1
16 23854 1 1 14 TYR CD2 C 25.996 29.853 35.813 1.00 . A A . 11 TYR CD2 1 1
16 23855 1 1 14 TYR CE1 C 28.144 28.070 36.147 1.00 . A A . 11 TYR CE1 1 1
16 23856 1 1 14 TYR CE2 C 25.791 28.632 36.479 1.00 . A A . 11 TYR CE2 1 1
16 23857 1 1 14 TYR CG C 27.273 30.190 35.323 1.00 . A A . 11 TYR CG 1 1
16 23858 1 1 14 TYR CZ C 26.871 27.740 36.659 1.00 . A A . 11 TYR CZ 1 1
16 23859 1 1 14 TYR H H 26.338 33.050 32.449 1.00 . A A . 11 TYR H 1 1
16 23860 1 1 14 TYR HA H 28.417 30.954 32.744 1.00 . A A . 11 TYR HA 1 1
16 23861 1 1 14 TYR HB2 H 28.434 31.930 34.882 1.00 . A A . 11 TYR HB2 1 1
16 23862 1 1 14 TYR HB3 H 26.698 32.189 34.892 1.00 . A A . 11 TYR HB3 1 1
16 23863 1 1 14 TYR HD1 H 29.324 29.545 35.094 1.00 . A A . 11 TYR HD1 1 1
16 23864 1 1 14 TYR HD2 H 25.172 30.540 35.678 1.00 . A A . 11 TYR HD2 1 1
16 23865 1 1 14 TYR HE1 H 28.971 27.398 36.304 1.00 . A A . 11 TYR HE1 1 1
16 23866 1 1 14 TYR HE2 H 24.812 28.385 36.867 1.00 . A A . 11 TYR HE2 1 1
16 23867 1 1 14 TYR HH H 25.814 26.518 37.745 1.00 . A A . 11 TYR HH 1 1
16 23868 1 1 14 TYR N N 27.281 32.691 32.461 1.00 . A A . 11 TYR N 1 1
16 23869 1 1 14 TYR O O 25.193 30.726 32.437 1.00 . A A . 11 TYR O 1 1
16 23870 1 1 14 TYR OH O 26.693 26.577 37.341 1.00 . A A . 11 TYR OH 1 1
16 23871 1 1 15 VAL C C 26.563 26.702 32.696 1.00 . A A . 12 VAL C 1 1
16 23872 1 1 15 VAL CA C 25.877 27.957 32.151 1.00 . A A . 12 VAL CA 1 1
16 23873 1 1 15 VAL CB C 25.445 27.814 30.673 1.00 . A A . 12 VAL CB 1 1
16 23874 1 1 15 VAL CG1 C 26.615 27.716 29.688 1.00 . A A . 12 VAL CG1 1 1
16 23875 1 1 15 VAL CG2 C 24.546 26.592 30.439 1.00 . A A . 12 VAL CG2 1 1
16 23876 1 1 15 VAL H H 27.755 28.919 32.442 1.00 . A A . 12 VAL H 1 1
16 23877 1 1 15 VAL HA H 24.972 28.112 32.739 1.00 . A A . 12 VAL HA 1 1
16 23878 1 1 15 VAL HB H 24.865 28.700 30.411 1.00 . A A . 12 VAL HB 1 1
16 23879 1 1 15 VAL HG11 H 27.198 26.817 29.882 1.00 . A A . 12 VAL HG11 1 1
16 23880 1 1 15 VAL HG12 H 26.235 27.678 28.667 1.00 . A A . 12 VAL HG12 1 1
16 23881 1 1 15 VAL HG13 H 27.254 28.594 29.780 1.00 . A A . 12 VAL HG13 1 1
16 23882 1 1 15 VAL HG21 H 23.698 26.618 31.119 1.00 . A A . 12 VAL HG21 1 1
16 23883 1 1 15 VAL HG22 H 24.166 26.605 29.415 1.00 . A A . 12 VAL HG22 1 1
16 23884 1 1 15 VAL HG23 H 25.100 25.667 30.596 1.00 . A A . 12 VAL HG23 1 1
16 23885 1 1 15 VAL N N 26.763 29.116 32.356 1.00 . A A . 12 VAL N 1 1
16 23886 1 1 15 VAL O O 27.759 26.510 32.482 1.00 . A A . 12 VAL O 1 1
16 23887 1 1 16 GLY C C 25.480 23.427 33.915 1.00 . A A . 13 GLY C 1 1
16 23888 1 1 16 GLY CA C 26.318 24.684 34.139 1.00 . A A . 13 GLY CA 1 1
16 23889 1 1 16 GLY H H 24.824 26.053 33.493 1.00 . A A . 13 GLY H 1 1
16 23890 1 1 16 GLY HA2 H 27.342 24.473 33.838 1.00 . A A . 13 GLY HA2 1 1
16 23891 1 1 16 GLY HA3 H 26.313 24.901 35.205 1.00 . A A . 13 GLY HA3 1 1
16 23892 1 1 16 GLY N N 25.817 25.856 33.412 1.00 . A A . 13 GLY N 1 1
16 23893 1 1 16 GLY O O 24.280 23.505 33.655 1.00 . A A . 13 GLY O 1 1
16 23894 1 1 17 ASN C C 25.197 21.140 31.968 1.00 . A A . 14 ASN C 1 1
16 23895 1 1 17 ASN CA C 25.559 20.995 33.469 1.00 . A A . 14 ASN CA 1 1
16 23896 1 1 17 ASN CB C 24.387 20.471 34.333 1.00 . A A . 14 ASN CB 1 1
16 23897 1 1 17 ASN CG C 24.633 20.477 35.832 1.00 . A A . 14 ASN CG 1 1
16 23898 1 1 17 ASN H H 27.108 22.274 34.206 1.00 . A A . 14 ASN H 1 1
16 23899 1 1 17 ASN HA H 26.355 20.251 33.517 1.00 . A A . 14 ASN HA 1 1
16 23900 1 1 17 ASN HB2 H 23.490 21.055 34.129 1.00 . A A . 14 ASN HB2 1 1
16 23901 1 1 17 ASN HB3 H 24.181 19.446 34.036 1.00 . A A . 14 ASN HB3 1 1
16 23902 1 1 17 ASN HD21 H 23.872 22.328 36.038 1.00 . A A . 14 ASN HD21 1 1
16 23903 1 1 17 ASN HD22 H 24.422 21.537 37.513 1.00 . A A . 14 ASN HD22 1 1
16 23904 1 1 17 ASN N N 26.115 22.253 34.000 1.00 . A A . 14 ASN N 1 1
16 23905 1 1 17 ASN ND2 N 24.273 21.538 36.515 1.00 . A A . 14 ASN ND2 1 1
16 23906 1 1 17 ASN O O 24.162 20.652 31.515 1.00 . A A . 14 ASN O 1 1
16 23907 1 1 17 ASN OD1 O 25.116 19.515 36.409 1.00 . A A . 14 ASN OD1 1 1
16 23908 1 1 18 LEU C C 25.478 21.229 28.859 1.00 . A A . 15 LEU C 1 1
16 23909 1 1 18 LEU CA C 25.688 22.384 29.871 1.00 . A A . 15 LEU CA 1 1
16 23910 1 1 18 LEU CB C 26.754 23.421 29.452 1.00 . A A . 15 LEU CB 1 1
16 23911 1 1 18 LEU CD1 C 28.167 22.750 27.446 1.00 . A A . 15 LEU CD1 1 1
16 23912 1 1 18 LEU CD2 C 29.243 23.759 29.406 1.00 . A A . 15 LEU CD2 1 1
16 23913 1 1 18 LEU CG C 28.100 22.843 28.972 1.00 . A A . 15 LEU CG 1 1
16 23914 1 1 18 LEU H H 26.858 22.242 31.656 1.00 . A A . 15 LEU H 1 1
16 23915 1 1 18 LEU HA H 24.741 22.917 29.959 1.00 . A A . 15 LEU HA 1 1
16 23916 1 1 18 LEU HB2 H 26.346 24.065 28.673 1.00 . A A . 15 LEU HB2 1 1
16 23917 1 1 18 LEU HB3 H 26.931 24.071 30.313 1.00 . A A . 15 LEU HB3 1 1
16 23918 1 1 18 LEU HD11 H 28.004 23.732 26.999 1.00 . A A . 15 LEU HD11 1 1
16 23919 1 1 18 LEU HD12 H 29.145 22.382 27.143 1.00 . A A . 15 LEU HD12 1 1
16 23920 1 1 18 LEU HD13 H 27.409 22.063 27.079 1.00 . A A . 15 LEU HD13 1 1
16 23921 1 1 18 LEU HD21 H 29.264 23.821 30.491 1.00 . A A . 15 LEU HD21 1 1
16 23922 1 1 18 LEU HD22 H 30.193 23.359 29.056 1.00 . A A . 15 LEU HD22 1 1
16 23923 1 1 18 LEU HD23 H 29.086 24.753 28.991 1.00 . A A . 15 LEU HD23 1 1
16 23924 1 1 18 LEU HG H 28.270 21.859 29.406 1.00 . A A . 15 LEU HG 1 1
16 23925 1 1 18 LEU N N 26.012 21.899 31.221 1.00 . A A . 15 LEU N 1 1
16 23926 1 1 18 LEU O O 26.081 20.162 29.017 1.00 . A A . 15 LEU O 1 1
16 23927 1 1 19 PRO C C 25.412 19.817 26.077 1.00 . A A . 16 PRO C 1 1
16 23928 1 1 19 PRO CA C 24.230 20.325 26.919 1.00 . A A . 16 PRO CA 1 1
16 23929 1 1 19 PRO CB C 23.098 20.906 26.060 1.00 . A A . 16 PRO CB 1 1
16 23930 1 1 19 PRO CD C 23.928 22.638 27.480 1.00 . A A . 16 PRO CD 1 1
16 23931 1 1 19 PRO CG C 23.358 22.412 26.082 1.00 . A A . 16 PRO CG 1 1
16 23932 1 1 19 PRO HA H 23.831 19.496 27.501 1.00 . A A . 16 PRO HA 1 1
16 23933 1 1 19 PRO HB2 H 23.103 20.510 25.043 1.00 . A A . 16 PRO HB2 1 1
16 23934 1 1 19 PRO HB3 H 22.140 20.702 26.539 1.00 . A A . 16 PRO HB3 1 1
16 23935 1 1 19 PRO HD2 H 24.600 23.494 27.468 1.00 . A A . 16 PRO HD2 1 1
16 23936 1 1 19 PRO HD3 H 23.118 22.800 28.187 1.00 . A A . 16 PRO HD3 1 1
16 23937 1 1 19 PRO HG2 H 24.110 22.669 25.335 1.00 . A A . 16 PRO HG2 1 1
16 23938 1 1 19 PRO HG3 H 22.445 22.986 25.921 1.00 . A A . 16 PRO HG3 1 1
16 23939 1 1 19 PRO N N 24.625 21.405 27.828 1.00 . A A . 16 PRO N 1 1
16 23940 1 1 19 PRO O O 26.070 20.588 25.375 1.00 . A A . 16 PRO O 1 1
16 23941 1 1 20 SER C C 28.165 18.509 26.013 1.00 . A A . 17 SER C 1 1
16 23942 1 1 20 SER CA C 26.852 17.849 25.541 1.00 . A A . 17 SER CA 1 1
16 23943 1 1 20 SER CB C 26.677 17.725 24.015 1.00 . A A . 17 SER CB 1 1
16 23944 1 1 20 SER H H 25.079 17.939 26.727 1.00 . A A . 17 SER H 1 1
16 23945 1 1 20 SER HA H 26.880 16.830 25.923 1.00 . A A . 17 SER HA 1 1
16 23946 1 1 20 SER HB2 H 25.726 17.238 23.809 1.00 . A A . 17 SER HB2 1 1
16 23947 1 1 20 SER HB3 H 26.663 18.719 23.563 1.00 . A A . 17 SER HB3 1 1
16 23948 1 1 20 SER HG H 27.512 16.799 22.503 1.00 . A A . 17 SER HG 1 1
16 23949 1 1 20 SER N N 25.670 18.503 26.135 1.00 . A A . 17 SER N 1 1
16 23950 1 1 20 SER O O 28.428 18.551 27.222 1.00 . A A . 17 SER O 1 1
16 23951 1 1 20 SER OG O 27.725 16.957 23.446 1.00 . A A . 17 SER OG 1 1
16 23952 1 1 21 HIS C C 30.390 20.907 24.273 1.00 . A A . 18 HIS C 1 1
16 23953 1 1 21 HIS CA C 30.161 19.886 25.402 1.00 . A A . 18 HIS CA 1 1
16 23954 1 1 21 HIS CB C 31.390 18.997 25.666 1.00 . A A . 18 HIS CB 1 1
16 23955 1 1 21 HIS CD2 C 32.489 19.450 27.927 1.00 . A A . 18 HIS CD2 1 1
16 23956 1 1 21 HIS CE1 C 33.997 20.948 27.330 1.00 . A A . 18 HIS CE1 1 1
16 23957 1 1 21 HIS CG C 32.401 19.649 26.580 1.00 . A A . 18 HIS CG 1 1
16 23958 1 1 21 HIS H H 28.732 18.943 24.136 1.00 . A A . 18 HIS H 1 1
16 23959 1 1 21 HIS HA H 29.956 20.449 26.312 1.00 . A A . 18 HIS HA 1 1
16 23960 1 1 21 HIS HB2 H 31.072 18.068 26.142 1.00 . A A . 18 HIS HB2 1 1
16 23961 1 1 21 HIS HB3 H 31.865 18.738 24.719 1.00 . A A . 18 HIS HB3 1 1
16 23962 1 1 21 HIS HD2 H 31.871 18.786 28.517 1.00 . A A . 18 HIS HD2 1 1
16 23963 1 1 21 HIS HE1 H 34.800 21.674 27.383 1.00 . A A . 18 HIS HE1 1 1
16 23964 1 1 21 HIS HE2 H 33.824 20.355 29.337 1.00 . A A . 18 HIS HE2 1 1
16 23965 1 1 21 HIS N N 28.988 19.046 25.109 1.00 . A A . 18 HIS N 1 1
16 23966 1 1 21 HIS ND1 N 33.348 20.605 26.203 1.00 . A A . 18 HIS ND1 1 1
16 23967 1 1 21 HIS NE2 N 33.501 20.269 28.380 1.00 . A A . 18 HIS NE2 1 1
16 23968 1 1 21 HIS O O 29.789 20.792 23.198 1.00 . A A . 18 HIS O 1 1
16 23969 1 1 22 VAL C C 32.886 23.585 23.634 1.00 . A A . 19 VAL C 1 1
16 23970 1 1 22 VAL CA C 31.450 23.042 23.561 1.00 . A A . 19 VAL CA 1 1
16 23971 1 1 22 VAL CB C 30.372 24.130 23.780 1.00 . A A . 19 VAL CB 1 1
16 23972 1 1 22 VAL CG1 C 30.507 24.897 25.104 1.00 . A A . 19 VAL CG1 1 1
16 23973 1 1 22 VAL CG2 C 30.367 25.148 22.639 1.00 . A A . 19 VAL CG2 1 1
16 23974 1 1 22 VAL H H 31.782 21.907 25.349 1.00 . A A . 19 VAL H 1 1
16 23975 1 1 22 VAL HA H 31.311 22.660 22.549 1.00 . A A . 19 VAL HA 1 1
16 23976 1 1 22 VAL HB H 29.397 23.645 23.778 1.00 . A A . 19 VAL HB 1 1
16 23977 1 1 22 VAL HG11 H 31.410 25.506 25.103 1.00 . A A . 19 VAL HG11 1 1
16 23978 1 1 22 VAL HG12 H 29.643 25.549 25.237 1.00 . A A . 19 VAL HG12 1 1
16 23979 1 1 22 VAL HG13 H 30.545 24.198 25.939 1.00 . A A . 19 VAL HG13 1 1
16 23980 1 1 22 VAL HG21 H 30.251 24.634 21.685 1.00 . A A . 19 VAL HG21 1 1
16 23981 1 1 22 VAL HG22 H 29.534 25.839 22.767 1.00 . A A . 19 VAL HG22 1 1
16 23982 1 1 22 VAL HG23 H 31.301 25.711 22.640 1.00 . A A . 19 VAL HG23 1 1
16 23983 1 1 22 VAL N N 31.232 21.923 24.498 1.00 . A A . 19 VAL N 1 1
16 23984 1 1 22 VAL O O 33.449 23.745 24.719 1.00 . A A . 19 VAL O 1 1
16 23985 1 1 23 SER C C 34.870 25.949 22.490 1.00 . A A . 20 SER C 1 1
16 23986 1 1 23 SER CA C 34.852 24.419 22.363 1.00 . A A . 20 SER CA 1 1
16 23987 1 1 23 SER CB C 35.487 24.015 21.026 1.00 . A A . 20 SER CB 1 1
16 23988 1 1 23 SER H H 32.988 23.696 21.617 1.00 . A A . 20 SER H 1 1
16 23989 1 1 23 SER HA H 35.473 24.009 23.161 1.00 . A A . 20 SER HA 1 1
16 23990 1 1 23 SER HB2 H 34.883 24.403 20.204 1.00 . A A . 20 SER HB2 1 1
16 23991 1 1 23 SER HB3 H 36.488 24.448 20.954 1.00 . A A . 20 SER HB3 1 1
16 23992 1 1 23 SER HG H 35.952 22.382 20.047 1.00 . A A . 20 SER HG 1 1
16 23993 1 1 23 SER N N 33.494 23.863 22.476 1.00 . A A . 20 SER N 1 1
16 23994 1 1 23 SER O O 33.902 26.620 22.133 1.00 . A A . 20 SER O 1 1
16 23995 1 1 23 SER OG O 35.585 22.602 20.924 1.00 . A A . 20 SER OG 1 1
16 23996 1 1 24 SER C C 35.995 28.669 21.616 1.00 . A A . 21 SER C 1 1
16 23997 1 1 24 SER CA C 36.227 27.982 22.973 1.00 . A A . 21 SER CA 1 1
16 23998 1 1 24 SER CB C 37.649 28.265 23.472 1.00 . A A . 21 SER CB 1 1
16 23999 1 1 24 SER H H 36.783 25.929 23.165 1.00 . A A . 21 SER H 1 1
16 24000 1 1 24 SER HA H 35.536 28.417 23.691 1.00 . A A . 21 SER HA 1 1
16 24001 1 1 24 SER HB2 H 37.824 29.342 23.472 1.00 . A A . 21 SER HB2 1 1
16 24002 1 1 24 SER HB3 H 37.749 27.897 24.496 1.00 . A A . 21 SER HB3 1 1
16 24003 1 1 24 SER HG H 39.499 27.814 23.000 1.00 . A A . 21 SER HG 1 1
16 24004 1 1 24 SER N N 36.005 26.522 22.913 1.00 . A A . 21 SER N 1 1
16 24005 1 1 24 SER O O 35.344 29.709 21.547 1.00 . A A . 21 SER O 1 1
16 24006 1 1 24 SER OG O 38.610 27.620 22.645 1.00 . A A . 21 SER OG 1 1
16 24007 1 1 25 ARG C C 34.693 28.577 18.797 1.00 . A A . 22 ARG C 1 1
16 24008 1 1 25 ARG CA C 36.184 28.441 19.122 1.00 . A A . 22 ARG CA 1 1
16 24009 1 1 25 ARG CB C 36.910 27.421 18.219 1.00 . A A . 22 ARG CB 1 1
16 24010 1 1 25 ARG CD C 35.420 26.929 16.179 1.00 . A A . 22 ARG CD 1 1
16 24011 1 1 25 ARG CG C 36.727 27.557 16.694 1.00 . A A . 22 ARG CG 1 1
16 24012 1 1 25 ARG CZ C 35.351 27.192 13.677 1.00 . A A . 22 ARG CZ 1 1
16 24013 1 1 25 ARG H H 37.018 27.227 20.683 1.00 . A A . 22 ARG H 1 1
16 24014 1 1 25 ARG HA H 36.627 29.428 18.957 1.00 . A A . 22 ARG HA 1 1
16 24015 1 1 25 ARG HB2 H 37.979 27.515 18.422 1.00 . A A . 22 ARG HB2 1 1
16 24016 1 1 25 ARG HB3 H 36.623 26.409 18.511 1.00 . A A . 22 ARG HB3 1 1
16 24017 1 1 25 ARG HD2 H 35.188 26.054 16.787 1.00 . A A . 22 ARG HD2 1 1
16 24018 1 1 25 ARG HD3 H 34.594 27.634 16.285 1.00 . A A . 22 ARG HD3 1 1
16 24019 1 1 25 ARG HE H 35.736 25.504 14.636 1.00 . A A . 22 ARG HE 1 1
16 24020 1 1 25 ARG HG2 H 36.783 28.606 16.400 1.00 . A A . 22 ARG HG2 1 1
16 24021 1 1 25 ARG HG3 H 37.560 27.030 16.224 1.00 . A A . 22 ARG HG3 1 1
16 24022 1 1 25 ARG HH11 H 35.008 28.931 14.596 1.00 . A A . 22 ARG HH11 1 1
16 24023 1 1 25 ARG HH12 H 34.947 28.983 12.853 1.00 . A A . 22 ARG HH12 1 1
16 24024 1 1 25 ARG HH21 H 35.642 25.638 12.442 1.00 . A A . 22 ARG HH21 1 1
16 24025 1 1 25 ARG HH22 H 35.300 27.157 11.669 1.00 . A A . 22 ARG HH22 1 1
16 24026 1 1 25 ARG N N 36.435 28.034 20.518 1.00 . A A . 22 ARG N 1 1
16 24027 1 1 25 ARG NE N 35.531 26.481 14.775 1.00 . A A . 22 ARG NE 1 1
16 24028 1 1 25 ARG NH1 N 35.076 28.467 13.710 1.00 . A A . 22 ARG NH1 1 1
16 24029 1 1 25 ARG NH2 N 35.439 26.623 12.510 1.00 . A A . 22 ARG NH2 1 1
16 24030 1 1 25 ARG O O 34.306 29.504 18.085 1.00 . A A . 22 ARG O 1 1
16 24031 1 1 26 ASP C C 31.726 28.840 19.883 1.00 . A A . 23 ASP C 1 1
16 24032 1 1 26 ASP CA C 32.405 27.707 19.101 1.00 . A A . 23 ASP CA 1 1
16 24033 1 1 26 ASP CB C 31.766 26.358 19.475 1.00 . A A . 23 ASP CB 1 1
16 24034 1 1 26 ASP CG C 32.303 25.142 18.704 1.00 . A A . 23 ASP CG 1 1
16 24035 1 1 26 ASP H H 34.229 27.004 19.966 1.00 . A A . 23 ASP H 1 1
16 24036 1 1 26 ASP HA H 32.213 27.882 18.042 1.00 . A A . 23 ASP HA 1 1
16 24037 1 1 26 ASP HB2 H 31.921 26.191 20.536 1.00 . A A . 23 ASP HB2 1 1
16 24038 1 1 26 ASP HB3 H 30.692 26.426 19.302 1.00 . A A . 23 ASP HB3 1 1
16 24039 1 1 26 ASP N N 33.855 27.681 19.321 1.00 . A A . 23 ASP N 1 1
16 24040 1 1 26 ASP O O 30.969 29.611 19.296 1.00 . A A . 23 ASP O 1 1
16 24041 1 1 26 ASP OD1 O 32.720 25.278 17.530 1.00 . A A . 23 ASP OD1 1 1
16 24042 1 1 26 ASP OD2 O 32.266 24.023 19.273 1.00 . A A . 23 ASP OD2 1 1
16 24043 1 1 27 VAL C C 31.932 31.462 21.583 1.00 . A A . 24 VAL C 1 1
16 24044 1 1 27 VAL CA C 31.426 30.074 21.997 1.00 . A A . 24 VAL CA 1 1
16 24045 1 1 27 VAL CB C 31.564 29.858 23.519 1.00 . A A . 24 VAL CB 1 1
16 24046 1 1 27 VAL CG1 C 30.630 28.747 24.002 1.00 . A A . 24 VAL CG1 1 1
16 24047 1 1 27 VAL CG2 C 32.978 29.528 23.996 1.00 . A A . 24 VAL CG2 1 1
16 24048 1 1 27 VAL H H 32.654 28.332 21.622 1.00 . A A . 24 VAL H 1 1
16 24049 1 1 27 VAL HA H 30.357 30.089 21.789 1.00 . A A . 24 VAL HA 1 1
16 24050 1 1 27 VAL HB H 31.259 30.776 24.015 1.00 . A A . 24 VAL HB 1 1
16 24051 1 1 27 VAL HG11 H 30.944 27.792 23.582 1.00 . A A . 24 VAL HG11 1 1
16 24052 1 1 27 VAL HG12 H 30.657 28.686 25.089 1.00 . A A . 24 VAL HG12 1 1
16 24053 1 1 27 VAL HG13 H 29.609 28.956 23.685 1.00 . A A . 24 VAL HG13 1 1
16 24054 1 1 27 VAL HG21 H 33.683 30.259 23.611 1.00 . A A . 24 VAL HG21 1 1
16 24055 1 1 27 VAL HG22 H 33.008 29.545 25.087 1.00 . A A . 24 VAL HG22 1 1
16 24056 1 1 27 VAL HG23 H 33.263 28.535 23.659 1.00 . A A . 24 VAL HG23 1 1
16 24057 1 1 27 VAL N N 32.015 28.988 21.186 1.00 . A A . 24 VAL N 1 1
16 24058 1 1 27 VAL O O 31.151 32.410 21.595 1.00 . A A . 24 VAL O 1 1
16 24059 1 1 28 GLU C C 32.857 33.250 19.299 1.00 . A A . 25 GLU C 1 1
16 24060 1 1 28 GLU CA C 33.686 32.842 20.530 1.00 . A A . 25 GLU CA 1 1
16 24061 1 1 28 GLU CB C 35.177 32.685 20.169 1.00 . A A . 25 GLU CB 1 1
16 24062 1 1 28 GLU CD C 37.266 33.801 19.159 1.00 . A A . 25 GLU CD 1 1
16 24063 1 1 28 GLU CG C 35.785 33.963 19.561 1.00 . A A . 25 GLU CG 1 1
16 24064 1 1 28 GLU H H 33.809 30.799 21.172 1.00 . A A . 25 GLU H 1 1
16 24065 1 1 28 GLU HA H 33.597 33.645 21.261 1.00 . A A . 25 GLU HA 1 1
16 24066 1 1 28 GLU HB2 H 35.729 32.431 21.071 1.00 . A A . 25 GLU HB2 1 1
16 24067 1 1 28 GLU HB3 H 35.288 31.870 19.454 1.00 . A A . 25 GLU HB3 1 1
16 24068 1 1 28 GLU HG2 H 35.211 34.243 18.676 1.00 . A A . 25 GLU HG2 1 1
16 24069 1 1 28 GLU HG3 H 35.695 34.774 20.286 1.00 . A A . 25 GLU HG3 1 1
16 24070 1 1 28 GLU N N 33.182 31.598 21.129 1.00 . A A . 25 GLU N 1 1
16 24071 1 1 28 GLU O O 32.395 34.387 19.211 1.00 . A A . 25 GLU O 1 1
16 24072 1 1 28 GLU OE1 O 38.032 33.067 19.828 1.00 . A A . 25 GLU OE1 1 1
16 24073 1 1 28 GLU OE2 O 37.688 34.437 18.161 1.00 . A A . 25 GLU OE2 1 1
16 24074 1 1 29 ASN C C 30.357 32.796 17.415 1.00 . A A . 26 ASN C 1 1
16 24075 1 1 29 ASN CA C 31.862 32.566 17.146 1.00 . A A . 26 ASN CA 1 1
16 24076 1 1 29 ASN CB C 32.102 31.384 16.192 1.00 . A A . 26 ASN CB 1 1
16 24077 1 1 29 ASN CG C 31.491 31.624 14.821 1.00 . A A . 26 ASN CG 1 1
16 24078 1 1 29 ASN H H 33.024 31.392 18.502 1.00 . A A . 26 ASN H 1 1
16 24079 1 1 29 ASN HA H 32.251 33.472 16.679 1.00 . A A . 26 ASN HA 1 1
16 24080 1 1 29 ASN HB2 H 33.174 31.228 16.068 1.00 . A A . 26 ASN HB2 1 1
16 24081 1 1 29 ASN HB3 H 31.672 30.476 16.615 1.00 . A A . 26 ASN HB3 1 1
16 24082 1 1 29 ASN HD21 H 33.013 32.833 14.253 1.00 . A A . 26 ASN HD21 1 1
16 24083 1 1 29 ASN HD22 H 31.730 32.579 13.079 1.00 . A A . 26 ASN HD22 1 1
16 24084 1 1 29 ASN N N 32.629 32.316 18.368 1.00 . A A . 26 ASN N 1 1
16 24085 1 1 29 ASN ND2 N 32.132 32.414 13.988 1.00 . A A . 26 ASN ND2 1 1
16 24086 1 1 29 ASN O O 29.731 33.619 16.744 1.00 . A A . 26 ASN O 1 1
16 24087 1 1 29 ASN OD1 O 30.433 31.110 14.484 1.00 . A A . 26 ASN OD1 1 1
16 24088 1 1 30 GLU C C 28.023 33.537 19.471 1.00 . A A . 27 GLU C 1 1
16 24089 1 1 30 GLU CA C 28.361 32.211 18.768 1.00 . A A . 27 GLU CA 1 1
16 24090 1 1 30 GLU CB C 27.987 31.003 19.648 1.00 . A A . 27 GLU CB 1 1
16 24091 1 1 30 GLU CD C 25.462 30.710 19.080 1.00 . A A . 27 GLU CD 1 1
16 24092 1 1 30 GLU CG C 26.535 30.969 20.163 1.00 . A A . 27 GLU CG 1 1
16 24093 1 1 30 GLU H H 30.338 31.397 18.872 1.00 . A A . 27 GLU H 1 1
16 24094 1 1 30 GLU HA H 27.765 32.169 17.856 1.00 . A A . 27 GLU HA 1 1
16 24095 1 1 30 GLU HB2 H 28.186 30.081 19.101 1.00 . A A . 27 GLU HB2 1 1
16 24096 1 1 30 GLU HB3 H 28.639 31.010 20.524 1.00 . A A . 27 GLU HB3 1 1
16 24097 1 1 30 GLU HG2 H 26.471 30.170 20.905 1.00 . A A . 27 GLU HG2 1 1
16 24098 1 1 30 GLU HG3 H 26.312 31.903 20.683 1.00 . A A . 27 GLU HG3 1 1
16 24099 1 1 30 GLU N N 29.781 32.105 18.399 1.00 . A A . 27 GLU N 1 1
16 24100 1 1 30 GLU O O 27.104 34.247 19.054 1.00 . A A . 27 GLU O 1 1
16 24101 1 1 30 GLU OE1 O 25.784 30.571 17.875 1.00 . A A . 27 GLU OE1 1 1
16 24102 1 1 30 GLU OE2 O 24.263 30.627 19.444 1.00 . A A . 27 GLU OE2 1 1
16 24103 1 1 31 PHE C C 28.806 36.392 20.863 1.00 . A A . 28 PHE C 1 1
16 24104 1 1 31 PHE CA C 28.389 35.014 21.403 1.00 . A A . 28 PHE CA 1 1
16 24105 1 1 31 PHE CB C 28.930 34.778 22.819 1.00 . A A . 28 PHE CB 1 1
16 24106 1 1 31 PHE CD1 C 26.912 34.192 24.244 1.00 . A A . 28 PHE CD1 1 1
16 24107 1 1 31 PHE CD2 C 28.573 32.468 23.831 1.00 . A A . 28 PHE CD2 1 1
16 24108 1 1 31 PHE CE1 C 26.184 33.296 25.047 1.00 . A A . 28 PHE CE1 1 1
16 24109 1 1 31 PHE CE2 C 27.840 31.567 24.625 1.00 . A A . 28 PHE CE2 1 1
16 24110 1 1 31 PHE CG C 28.119 33.786 23.643 1.00 . A A . 28 PHE CG 1 1
16 24111 1 1 31 PHE CZ C 26.646 31.982 25.236 1.00 . A A . 28 PHE CZ 1 1
16 24112 1 1 31 PHE H H 29.515 33.284 20.829 1.00 . A A . 28 PHE H 1 1
16 24113 1 1 31 PHE HA H 27.304 35.045 21.487 1.00 . A A . 28 PHE HA 1 1
16 24114 1 1 31 PHE HB2 H 29.973 34.462 22.770 1.00 . A A . 28 PHE HB2 1 1
16 24115 1 1 31 PHE HB3 H 28.922 35.729 23.348 1.00 . A A . 28 PHE HB3 1 1
16 24116 1 1 31 PHE HD1 H 26.550 35.202 24.105 1.00 . A A . 28 PHE HD1 1 1
16 24117 1 1 31 PHE HD2 H 29.495 32.147 23.382 1.00 . A A . 28 PHE HD2 1 1
16 24118 1 1 31 PHE HE1 H 25.271 33.614 25.529 1.00 . A A . 28 PHE HE1 1 1
16 24119 1 1 31 PHE HE2 H 28.198 30.558 24.775 1.00 . A A . 28 PHE HE2 1 1
16 24120 1 1 31 PHE HZ H 26.086 31.293 25.857 1.00 . A A . 28 PHE HZ 1 1
16 24121 1 1 31 PHE N N 28.749 33.884 20.540 1.00 . A A . 28 PHE N 1 1
16 24122 1 1 31 PHE O O 28.212 37.392 21.276 1.00 . A A . 28 PHE O 1 1
16 24123 1 1 32 ARG C C 29.232 38.737 18.850 1.00 . A A . 29 ARG C 1 1
16 24124 1 1 32 ARG CA C 30.285 37.766 19.403 1.00 . A A . 29 ARG CA 1 1
16 24125 1 1 32 ARG CB C 31.396 37.524 18.361 1.00 . A A . 29 ARG CB 1 1
16 24126 1 1 32 ARG CD C 31.291 37.467 15.787 1.00 . A A . 29 ARG CD 1 1
16 24127 1 1 32 ARG CG C 30.953 36.746 17.101 1.00 . A A . 29 ARG CG 1 1
16 24128 1 1 32 ARG CZ C 30.635 39.590 14.634 1.00 . A A . 29 ARG CZ 1 1
16 24129 1 1 32 ARG H H 30.213 35.623 19.632 1.00 . A A . 29 ARG H 1 1
16 24130 1 1 32 ARG HA H 30.743 38.291 20.243 1.00 . A A . 29 ARG HA 1 1
16 24131 1 1 32 ARG HB2 H 31.809 38.491 18.068 1.00 . A A . 29 ARG HB2 1 1
16 24132 1 1 32 ARG HB3 H 32.209 36.978 18.839 1.00 . A A . 29 ARG HB3 1 1
16 24133 1 1 32 ARG HD2 H 32.355 37.713 15.787 1.00 . A A . 29 ARG HD2 1 1
16 24134 1 1 32 ARG HD3 H 31.096 36.777 14.962 1.00 . A A . 29 ARG HD3 1 1
16 24135 1 1 32 ARG HE H 29.728 38.856 16.233 1.00 . A A . 29 ARG HE 1 1
16 24136 1 1 32 ARG HG2 H 31.471 35.789 17.095 1.00 . A A . 29 ARG HG2 1 1
16 24137 1 1 32 ARG HG3 H 29.883 36.537 17.124 1.00 . A A . 29 ARG HG3 1 1
16 24138 1 1 32 ARG HH11 H 32.159 38.678 13.722 1.00 . A A . 29 ARG HH11 1 1
16 24139 1 1 32 ARG HH12 H 31.644 40.175 12.995 1.00 . A A . 29 ARG HH12 1 1
16 24140 1 1 32 ARG HH21 H 29.148 40.780 15.278 1.00 . A A . 29 ARG HH21 1 1
16 24141 1 1 32 ARG HH22 H 29.975 41.315 13.847 1.00 . A A . 29 ARG HH22 1 1
16 24142 1 1 32 ARG N N 29.756 36.482 19.917 1.00 . A A . 29 ARG N 1 1
16 24143 1 1 32 ARG NE N 30.484 38.692 15.592 1.00 . A A . 29 ARG NE 1 1
16 24144 1 1 32 ARG NH1 N 31.548 39.476 13.713 1.00 . A A . 29 ARG NH1 1 1
16 24145 1 1 32 ARG NH2 N 29.858 40.634 14.580 1.00 . A A . 29 ARG NH2 1 1
16 24146 1 1 32 ARG O O 29.469 39.946 18.840 1.00 . A A . 29 ARG O 1 1
16 24147 1 1 33 LYS C C 26.171 39.768 18.980 1.00 . A A . 30 LYS C 1 1
16 24148 1 1 33 LYS CA C 26.975 39.077 17.858 1.00 . A A . 30 LYS CA 1 1
16 24149 1 1 33 LYS CB C 26.127 38.247 16.860 1.00 . A A . 30 LYS CB 1 1
16 24150 1 1 33 LYS CD C 23.629 38.546 17.276 1.00 . A A . 30 LYS CD 1 1
16 24151 1 1 33 LYS CE C 22.600 38.298 18.382 1.00 . A A . 30 LYS CE 1 1
16 24152 1 1 33 LYS CG C 24.843 37.608 17.418 1.00 . A A . 30 LYS CG 1 1
16 24153 1 1 33 LYS H H 27.963 37.238 18.403 1.00 . A A . 30 LYS H 1 1
16 24154 1 1 33 LYS HA H 27.418 39.894 17.284 1.00 . A A . 30 LYS HA 1 1
16 24155 1 1 33 LYS HB2 H 25.857 38.884 16.017 1.00 . A A . 30 LYS HB2 1 1
16 24156 1 1 33 LYS HB3 H 26.750 37.451 16.445 1.00 . A A . 30 LYS HB3 1 1
16 24157 1 1 33 LYS HD2 H 23.948 39.585 17.320 1.00 . A A . 30 LYS HD2 1 1
16 24158 1 1 33 LYS HD3 H 23.168 38.381 16.300 1.00 . A A . 30 LYS HD3 1 1
16 24159 1 1 33 LYS HE2 H 22.222 37.276 18.296 1.00 . A A . 30 LYS HE2 1 1
16 24160 1 1 33 LYS HE3 H 23.105 38.390 19.346 1.00 . A A . 30 LYS HE3 1 1
16 24161 1 1 33 LYS HG2 H 24.629 36.692 16.861 1.00 . A A . 30 LYS HG2 1 1
16 24162 1 1 33 LYS HG3 H 24.999 37.325 18.458 1.00 . A A . 30 LYS HG3 1 1
16 24163 1 1 33 LYS HZ1 H 20.972 39.187 17.439 1.00 . A A . 30 LYS HZ1 1 1
16 24164 1 1 33 LYS HZ2 H 20.823 39.130 19.063 1.00 . A A . 30 LYS HZ2 1 1
16 24165 1 1 33 LYS HZ3 H 21.817 40.227 18.376 1.00 . A A . 30 LYS HZ3 1 1
16 24166 1 1 33 LYS N N 28.080 38.245 18.378 1.00 . A A . 30 LYS N 1 1
16 24167 1 1 33 LYS NZ N 21.480 39.276 18.307 1.00 . A A . 30 LYS NZ 1 1
16 24168 1 1 33 LYS O O 25.638 40.858 18.765 1.00 . A A . 30 LYS O 1 1
16 24169 1 1 34 TYR C C 26.345 40.706 22.150 1.00 . A A . 31 TYR C 1 1
16 24170 1 1 34 TYR CA C 25.454 39.721 21.368 1.00 . A A . 31 TYR CA 1 1
16 24171 1 1 34 TYR CB C 25.021 38.569 22.283 1.00 . A A . 31 TYR CB 1 1
16 24172 1 1 34 TYR CD1 C 22.615 37.944 21.819 1.00 . A A . 31 TYR CD1 1 1
16 24173 1 1 34 TYR CD2 C 24.375 36.444 21.049 1.00 . A A . 31 TYR CD2 1 1
16 24174 1 1 34 TYR CE1 C 21.637 37.048 21.341 1.00 . A A . 31 TYR CE1 1 1
16 24175 1 1 34 TYR CE2 C 23.400 35.551 20.559 1.00 . A A . 31 TYR CE2 1 1
16 24176 1 1 34 TYR CG C 23.983 37.639 21.685 1.00 . A A . 31 TYR CG 1 1
16 24177 1 1 34 TYR CZ C 22.027 35.845 20.714 1.00 . A A . 31 TYR CZ 1 1
16 24178 1 1 34 TYR H H 26.616 38.299 20.283 1.00 . A A . 31 TYR H 1 1
16 24179 1 1 34 TYR HA H 24.559 40.268 21.067 1.00 . A A . 31 TYR HA 1 1
16 24180 1 1 34 TYR HB2 H 25.897 37.989 22.574 1.00 . A A . 31 TYR HB2 1 1
16 24181 1 1 34 TYR HB3 H 24.603 38.992 23.199 1.00 . A A . 31 TYR HB3 1 1
16 24182 1 1 34 TYR HD1 H 22.317 38.856 22.317 1.00 . A A . 31 TYR HD1 1 1
16 24183 1 1 34 TYR HD2 H 25.421 36.201 20.947 1.00 . A A . 31 TYR HD2 1 1
16 24184 1 1 34 TYR HE1 H 20.588 37.274 21.470 1.00 . A A . 31 TYR HE1 1 1
16 24185 1 1 34 TYR HE2 H 23.697 34.630 20.075 1.00 . A A . 31 TYR HE2 1 1
16 24186 1 1 34 TYR HH H 20.187 35.283 20.410 1.00 . A A . 31 TYR HH 1 1
16 24187 1 1 34 TYR N N 26.111 39.169 20.171 1.00 . A A . 31 TYR N 1 1
16 24188 1 1 34 TYR O O 25.845 41.496 22.950 1.00 . A A . 31 TYR O 1 1
16 24189 1 1 34 TYR OH O 21.093 34.978 20.242 1.00 . A A . 31 TYR OH 1 1
16 24190 1 1 35 GLY C C 30.065 41.182 22.189 1.00 . A A . 32 GLY C 1 1
16 24191 1 1 35 GLY CA C 28.630 41.628 22.472 1.00 . A A . 32 GLY CA 1 1
16 24192 1 1 35 GLY H H 28.020 39.945 21.326 1.00 . A A . 32 GLY H 1 1
16 24193 1 1 35 GLY HA2 H 28.466 42.607 22.020 1.00 . A A . 32 GLY HA2 1 1
16 24194 1 1 35 GLY HA3 H 28.497 41.716 23.550 1.00 . A A . 32 GLY HA3 1 1
16 24195 1 1 35 GLY N N 27.659 40.679 21.919 1.00 . A A . 32 GLY N 1 1
16 24196 1 1 35 GLY O O 30.326 39.987 22.038 1.00 . A A . 32 GLY O 1 1
16 24197 1 1 36 ASN C C 33.023 41.019 23.025 1.00 . A A . 33 ASN C 1 1
16 24198 1 1 36 ASN CA C 32.409 41.806 21.847 1.00 . A A . 33 ASN CA 1 1
16 24199 1 1 36 ASN CB C 33.180 43.092 21.515 1.00 . A A . 33 ASN CB 1 1
16 24200 1 1 36 ASN CG C 34.627 42.819 21.128 1.00 . A A . 33 ASN CG 1 1
16 24201 1 1 36 ASN H H 30.749 43.094 22.256 1.00 . A A . 33 ASN H 1 1
16 24202 1 1 36 ASN HA H 32.441 41.163 20.963 1.00 . A A . 33 ASN HA 1 1
16 24203 1 1 36 ASN HB2 H 32.700 43.603 20.678 1.00 . A A . 33 ASN HB2 1 1
16 24204 1 1 36 ASN HB3 H 33.160 43.754 22.376 1.00 . A A . 33 ASN HB3 1 1
16 24205 1 1 36 ASN HD21 H 35.281 44.529 21.982 1.00 . A A . 33 ASN HD21 1 1
16 24206 1 1 36 ASN HD22 H 36.499 43.514 21.219 1.00 . A A . 33 ASN HD22 1 1
16 24207 1 1 36 ASN N N 31.005 42.128 22.113 1.00 . A A . 33 ASN N 1 1
16 24208 1 1 36 ASN ND2 N 35.541 43.695 21.479 1.00 . A A . 33 ASN ND2 1 1
16 24209 1 1 36 ASN O O 33.129 41.527 24.147 1.00 . A A . 33 ASN O 1 1
16 24210 1 1 36 ASN OD1 O 34.954 41.815 20.507 1.00 . A A . 33 ASN OD1 1 1
16 24211 1 1 37 ILE C C 35.450 39.118 23.997 1.00 . A A . 34 ILE C 1 1
16 24212 1 1 37 ILE CA C 33.964 38.824 23.731 1.00 . A A . 34 ILE CA 1 1
16 24213 1 1 37 ILE CB C 33.656 37.359 23.311 1.00 . A A . 34 ILE CB 1 1
16 24214 1 1 37 ILE CD1 C 35.813 35.893 23.644 1.00 . A A . 34 ILE CD1 1 1
16 24215 1 1 37 ILE CG1 C 34.407 36.282 24.133 1.00 . A A . 34 ILE CG1 1 1
16 24216 1 1 37 ILE CG2 C 33.790 37.092 21.798 1.00 . A A . 34 ILE CG2 1 1
16 24217 1 1 37 ILE H H 33.289 39.440 21.813 1.00 . A A . 34 ILE H 1 1
16 24218 1 1 37 ILE HA H 33.440 38.987 24.670 1.00 . A A . 34 ILE HA 1 1
16 24219 1 1 37 ILE HB H 32.596 37.216 23.541 1.00 . A A . 34 ILE HB 1 1
16 24220 1 1 37 ILE HD11 H 36.464 36.758 23.564 1.00 . A A . 34 ILE HD11 1 1
16 24221 1 1 37 ILE HD12 H 36.259 35.198 24.348 1.00 . A A . 34 ILE HD12 1 1
16 24222 1 1 37 ILE HD13 H 35.752 35.401 22.674 1.00 . A A . 34 ILE HD13 1 1
16 24223 1 1 37 ILE HG12 H 34.463 36.599 25.176 1.00 . A A . 34 ILE HG12 1 1
16 24224 1 1 37 ILE HG13 H 33.804 35.373 24.113 1.00 . A A . 34 ILE HG13 1 1
16 24225 1 1 37 ILE HG21 H 34.786 37.371 21.448 1.00 . A A . 34 ILE HG21 1 1
16 24226 1 1 37 ILE HG22 H 33.619 36.034 21.594 1.00 . A A . 34 ILE HG22 1 1
16 24227 1 1 37 ILE HG23 H 33.041 37.651 21.241 1.00 . A A . 34 ILE HG23 1 1
16 24228 1 1 37 ILE N N 33.399 39.768 22.761 1.00 . A A . 34 ILE N 1 1
16 24229 1 1 37 ILE O O 36.219 39.357 23.062 1.00 . A A . 34 ILE O 1 1
16 24230 1 1 38 LEU C C 37.977 37.899 25.929 1.00 . A A . 35 LEU C 1 1
16 24231 1 1 38 LEU CA C 37.260 39.245 25.695 1.00 . A A . 35 LEU CA 1 1
16 24232 1 1 38 LEU CB C 37.340 40.122 26.957 1.00 . A A . 35 LEU CB 1 1
16 24233 1 1 38 LEU CD1 C 35.441 41.780 27.239 1.00 . A A . 35 LEU CD1 1 1
16 24234 1 1 38 LEU CD2 C 37.763 42.567 27.467 1.00 . A A . 35 LEU CD2 1 1
16 24235 1 1 38 LEU CG C 36.865 41.572 26.733 1.00 . A A . 35 LEU CG 1 1
16 24236 1 1 38 LEU H H 35.150 38.924 25.981 1.00 . A A . 35 LEU H 1 1
16 24237 1 1 38 LEU HA H 37.819 39.755 24.910 1.00 . A A . 35 LEU HA 1 1
16 24238 1 1 38 LEU HB2 H 36.773 39.663 27.768 1.00 . A A . 35 LEU HB2 1 1
16 24239 1 1 38 LEU HB3 H 38.385 40.144 27.269 1.00 . A A . 35 LEU HB3 1 1
16 24240 1 1 38 LEU HD11 H 35.388 41.588 28.310 1.00 . A A . 35 LEU HD11 1 1
16 24241 1 1 38 LEU HD12 H 35.135 42.806 27.052 1.00 . A A . 35 LEU HD12 1 1
16 24242 1 1 38 LEU HD13 H 34.759 41.115 26.715 1.00 . A A . 35 LEU HD13 1 1
16 24243 1 1 38 LEU HD21 H 38.781 42.493 27.082 1.00 . A A . 35 LEU HD21 1 1
16 24244 1 1 38 LEU HD22 H 37.407 43.584 27.297 1.00 . A A . 35 LEU HD22 1 1
16 24245 1 1 38 LEU HD23 H 37.763 42.356 28.536 1.00 . A A . 35 LEU HD23 1 1
16 24246 1 1 38 LEU HG H 36.900 41.812 25.668 1.00 . A A . 35 LEU HG 1 1
16 24247 1 1 38 LEU N N 35.860 39.084 25.271 1.00 . A A . 35 LEU N 1 1
16 24248 1 1 38 LEU O O 39.127 37.735 25.523 1.00 . A A . 35 LEU O 1 1
16 24249 1 1 39 LYS C C 36.610 34.619 27.060 1.00 . A A . 36 LYS C 1 1
16 24250 1 1 39 LYS CA C 37.784 35.584 26.883 1.00 . A A . 36 LYS CA 1 1
16 24251 1 1 39 LYS CB C 38.667 35.658 28.148 1.00 . A A . 36 LYS CB 1 1
16 24252 1 1 39 LYS CD C 40.351 34.529 29.649 1.00 . A A . 36 LYS CD 1 1
16 24253 1 1 39 LYS CE C 40.789 33.255 30.379 1.00 . A A . 36 LYS CE 1 1
16 24254 1 1 39 LYS CG C 39.253 34.308 28.594 1.00 . A A . 36 LYS CG 1 1
16 24255 1 1 39 LYS H H 36.350 37.162 26.859 1.00 . A A . 36 LYS H 1 1
16 24256 1 1 39 LYS HA H 38.393 35.224 26.051 1.00 . A A . 36 LYS HA 1 1
16 24257 1 1 39 LYS HB2 H 39.495 36.341 27.941 1.00 . A A . 36 LYS HB2 1 1
16 24258 1 1 39 LYS HB3 H 38.084 36.078 28.969 1.00 . A A . 36 LYS HB3 1 1
16 24259 1 1 39 LYS HD2 H 41.219 34.994 29.175 1.00 . A A . 36 LYS HD2 1 1
16 24260 1 1 39 LYS HD3 H 39.973 35.221 30.405 1.00 . A A . 36 LYS HD3 1 1
16 24261 1 1 39 LYS HE2 H 41.526 33.532 31.138 1.00 . A A . 36 LYS HE2 1 1
16 24262 1 1 39 LYS HE3 H 39.920 32.840 30.892 1.00 . A A . 36 LYS HE3 1 1
16 24263 1 1 39 LYS HG2 H 38.455 33.697 29.025 1.00 . A A . 36 LYS HG2 1 1
16 24264 1 1 39 LYS HG3 H 39.680 33.789 27.735 1.00 . A A . 36 LYS HG3 1 1
16 24265 1 1 39 LYS HZ1 H 41.860 31.509 30.036 1.00 . A A . 36 LYS HZ1 1 1
16 24266 1 1 39 LYS HZ2 H 40.657 31.745 28.943 1.00 . A A . 36 LYS HZ2 1 1
16 24267 1 1 39 LYS HZ3 H 42.060 32.617 28.851 1.00 . A A . 36 LYS HZ3 1 1
16 24268 1 1 39 LYS N N 37.291 36.937 26.566 1.00 . A A . 36 LYS N 1 1
16 24269 1 1 39 LYS NZ N 41.380 32.224 29.486 1.00 . A A . 36 LYS NZ 1 1
16 24270 1 1 39 LYS O O 35.573 35.007 27.604 1.00 . A A . 36 LYS O 1 1
16 24271 1 1 40 CYS C C 36.347 30.930 26.782 1.00 . A A . 37 CYS C 1 1
16 24272 1 1 40 CYS CA C 35.730 32.340 26.740 1.00 . A A . 37 CYS CA 1 1
16 24273 1 1 40 CYS CB C 34.682 32.501 25.626 1.00 . A A . 37 CYS CB 1 1
16 24274 1 1 40 CYS H H 37.619 33.121 26.155 1.00 . A A . 37 CYS H 1 1
16 24275 1 1 40 CYS HA H 35.222 32.494 27.691 1.00 . A A . 37 CYS HA 1 1
16 24276 1 1 40 CYS HB2 H 33.929 31.719 25.725 1.00 . A A . 37 CYS HB2 1 1
16 24277 1 1 40 CYS HB3 H 34.194 33.467 25.749 1.00 . A A . 37 CYS HB3 1 1
16 24278 1 1 40 CYS HG H 34.279 32.510 23.269 1.00 . A A . 37 CYS HG 1 1
16 24279 1 1 40 CYS N N 36.754 33.375 26.609 1.00 . A A . 37 CYS N 1 1
16 24280 1 1 40 CYS O O 37.137 30.546 25.920 1.00 . A A . 37 CYS O 1 1
16 24281 1 1 40 CYS SG S 35.421 32.431 23.967 1.00 . A A . 37 CYS SG 1 1
16 24282 1 1 41 ASP C C 35.537 28.000 28.960 1.00 . A A . 38 ASP C 1 1
16 24283 1 1 41 ASP CA C 36.535 28.830 28.125 1.00 . A A . 38 ASP CA 1 1
16 24284 1 1 41 ASP CB C 37.875 28.963 28.877 1.00 . A A . 38 ASP CB 1 1
16 24285 1 1 41 ASP CG C 39.022 29.551 28.042 1.00 . A A . 38 ASP CG 1 1
16 24286 1 1 41 ASP H H 35.255 30.503 28.427 1.00 . A A . 38 ASP H 1 1
16 24287 1 1 41 ASP HA H 36.717 28.286 27.197 1.00 . A A . 38 ASP HA 1 1
16 24288 1 1 41 ASP HB2 H 37.722 29.582 29.757 1.00 . A A . 38 ASP HB2 1 1
16 24289 1 1 41 ASP HB3 H 38.185 27.976 29.228 1.00 . A A . 38 ASP HB3 1 1
16 24290 1 1 41 ASP N N 35.984 30.159 27.810 1.00 . A A . 38 ASP N 1 1
16 24291 1 1 41 ASP O O 34.561 28.533 29.499 1.00 . A A . 38 ASP O 1 1
16 24292 1 1 41 ASP OD1 O 39.584 28.811 27.196 1.00 . A A . 38 ASP OD1 1 1
16 24293 1 1 41 ASP OD2 O 39.395 30.730 28.263 1.00 . A A . 38 ASP OD2 1 1
16 24294 1 1 42 VAL C C 35.639 24.906 30.801 1.00 . A A . 39 VAL C 1 1
16 24295 1 1 42 VAL CA C 34.890 25.723 29.740 1.00 . A A . 39 VAL CA 1 1
16 24296 1 1 42 VAL CB C 34.199 24.809 28.704 1.00 . A A . 39 VAL CB 1 1
16 24297 1 1 42 VAL CG1 C 33.145 23.899 29.347 1.00 . A A . 39 VAL CG1 1 1
16 24298 1 1 42 VAL CG2 C 33.504 25.625 27.603 1.00 . A A . 39 VAL CG2 1 1
16 24299 1 1 42 VAL H H 36.624 26.323 28.649 1.00 . A A . 39 VAL H 1 1
16 24300 1 1 42 VAL HA H 34.105 26.275 30.254 1.00 . A A . 39 VAL HA 1 1
16 24301 1 1 42 VAL HB H 34.950 24.177 28.229 1.00 . A A . 39 VAL HB 1 1
16 24302 1 1 42 VAL HG11 H 32.365 24.499 29.808 1.00 . A A . 39 VAL HG11 1 1
16 24303 1 1 42 VAL HG12 H 32.694 23.265 28.581 1.00 . A A . 39 VAL HG12 1 1
16 24304 1 1 42 VAL HG13 H 33.601 23.253 30.096 1.00 . A A . 39 VAL HG13 1 1
16 24305 1 1 42 VAL HG21 H 34.247 26.097 26.960 1.00 . A A . 39 VAL HG21 1 1
16 24306 1 1 42 VAL HG22 H 32.891 24.970 26.987 1.00 . A A . 39 VAL HG22 1 1
16 24307 1 1 42 VAL HG23 H 32.876 26.395 28.045 1.00 . A A . 39 VAL HG23 1 1
16 24308 1 1 42 VAL N N 35.786 26.689 29.079 1.00 . A A . 39 VAL N 1 1
16 24309 1 1 42 VAL O O 36.672 24.295 30.508 1.00 . A A . 39 VAL O 1 1
16 24310 1 1 43 LYS C C 34.777 22.833 33.390 1.00 . A A . 40 LYS C 1 1
16 24311 1 1 43 LYS CA C 35.614 24.106 33.181 1.00 . A A . 40 LYS CA 1 1
16 24312 1 1 43 LYS CB C 35.615 24.978 34.455 1.00 . A A . 40 LYS CB 1 1
16 24313 1 1 43 LYS CD C 35.498 27.547 34.504 1.00 . A A . 40 LYS CD 1 1
16 24314 1 1 43 LYS CE C 35.400 28.110 35.936 1.00 . A A . 40 LYS CE 1 1
16 24315 1 1 43 LYS CG C 36.395 26.307 34.324 1.00 . A A . 40 LYS CG 1 1
16 24316 1 1 43 LYS H H 34.231 25.376 32.154 1.00 . A A . 40 LYS H 1 1
16 24317 1 1 43 LYS HA H 36.642 23.789 32.983 1.00 . A A . 40 LYS HA 1 1
16 24318 1 1 43 LYS HB2 H 34.581 25.173 34.739 1.00 . A A . 40 LYS HB2 1 1
16 24319 1 1 43 LYS HB3 H 36.069 24.408 35.268 1.00 . A A . 40 LYS HB3 1 1
16 24320 1 1 43 LYS HD2 H 35.894 28.346 33.876 1.00 . A A . 40 LYS HD2 1 1
16 24321 1 1 43 LYS HD3 H 34.500 27.325 34.129 1.00 . A A . 40 LYS HD3 1 1
16 24322 1 1 43 LYS HE2 H 36.332 28.631 36.166 1.00 . A A . 40 LYS HE2 1 1
16 24323 1 1 43 LYS HE3 H 34.598 28.853 35.957 1.00 . A A . 40 LYS HE3 1 1
16 24324 1 1 43 LYS HG2 H 37.201 26.330 35.056 1.00 . A A . 40 LYS HG2 1 1
16 24325 1 1 43 LYS HG3 H 36.865 26.362 33.341 1.00 . A A . 40 LYS HG3 1 1
16 24326 1 1 43 LYS HZ1 H 36.046 26.686 37.284 1.00 . A A . 40 LYS HZ1 1 1
16 24327 1 1 43 LYS HZ2 H 34.744 27.485 37.824 1.00 . A A . 40 LYS HZ2 1 1
16 24328 1 1 43 LYS HZ3 H 34.537 26.349 36.671 1.00 . A A . 40 LYS HZ3 1 1
16 24329 1 1 43 LYS N N 35.113 24.887 32.030 1.00 . A A . 40 LYS N 1 1
16 24330 1 1 43 LYS NZ N 35.154 27.078 36.980 1.00 . A A . 40 LYS NZ 1 1
16 24331 1 1 43 LYS O O 33.701 22.694 32.806 1.00 . A A . 40 LYS O 1 1
16 24332 1 1 44 LYS C C 34.746 20.449 36.233 1.00 . A A . 41 LYS C 1 1
16 24333 1 1 44 LYS CA C 34.443 20.783 34.768 1.00 . A A . 41 LYS CA 1 1
16 24334 1 1 44 LYS CB C 34.567 19.556 33.835 1.00 . A A . 41 LYS CB 1 1
16 24335 1 1 44 LYS CD C 37.173 19.370 33.612 1.00 . A A . 41 LYS CD 1 1
16 24336 1 1 44 LYS CE C 37.212 19.840 32.154 1.00 . A A . 41 LYS CE 1 1
16 24337 1 1 44 LYS CG C 35.839 18.693 33.968 1.00 . A A . 41 LYS CG 1 1
16 24338 1 1 44 LYS H H 36.109 22.126 34.726 1.00 . A A . 41 LYS H 1 1
16 24339 1 1 44 LYS HA H 33.394 21.082 34.748 1.00 . A A . 41 LYS HA 1 1
16 24340 1 1 44 LYS HB2 H 33.722 18.896 34.048 1.00 . A A . 41 LYS HB2 1 1
16 24341 1 1 44 LYS HB3 H 34.449 19.874 32.799 1.00 . A A . 41 LYS HB3 1 1
16 24342 1 1 44 LYS HD2 H 37.352 20.209 34.283 1.00 . A A . 41 LYS HD2 1 1
16 24343 1 1 44 LYS HD3 H 37.969 18.639 33.771 1.00 . A A . 41 LYS HD3 1 1
16 24344 1 1 44 LYS HE2 H 36.955 18.996 31.507 1.00 . A A . 41 LYS HE2 1 1
16 24345 1 1 44 LYS HE3 H 36.454 20.616 32.006 1.00 . A A . 41 LYS HE3 1 1
16 24346 1 1 44 LYS HG2 H 35.904 18.314 34.988 1.00 . A A . 41 LYS HG2 1 1
16 24347 1 1 44 LYS HG3 H 35.719 17.824 33.317 1.00 . A A . 41 LYS HG3 1 1
16 24348 1 1 44 LYS HZ1 H 39.264 19.648 31.877 1.00 . A A . 41 LYS HZ1 1 1
16 24349 1 1 44 LYS HZ2 H 38.571 20.678 30.820 1.00 . A A . 41 LYS HZ2 1 1
16 24350 1 1 44 LYS HZ3 H 38.825 21.146 32.364 1.00 . A A . 41 LYS HZ3 1 1
16 24351 1 1 44 LYS N N 35.229 21.931 34.267 1.00 . A A . 41 LYS N 1 1
16 24352 1 1 44 LYS NZ N 38.554 20.364 31.783 1.00 . A A . 41 LYS NZ 1 1
16 24353 1 1 44 LYS O O 35.854 20.704 36.709 1.00 . A A . 41 LYS O 1 1
16 24354 1 1 45 THR C C 34.174 17.894 38.403 1.00 . A A . 42 THR C 1 1
16 24355 1 1 45 THR CA C 33.900 19.404 38.332 1.00 . A A . 42 THR CA 1 1
16 24356 1 1 45 THR CB C 32.680 19.808 39.180 1.00 . A A . 42 THR CB 1 1
16 24357 1 1 45 THR CG2 C 31.377 19.129 38.750 1.00 . A A . 42 THR CG2 1 1
16 24358 1 1 45 THR H H 32.903 19.680 36.445 1.00 . A A . 42 THR H 1 1
16 24359 1 1 45 THR HA H 34.760 19.896 38.788 1.00 . A A . 42 THR HA 1 1
16 24360 1 1 45 THR HB H 32.554 20.891 39.115 1.00 . A A . 42 THR HB 1 1
16 24361 1 1 45 THR HG1 H 32.229 19.935 41.062 1.00 . A A . 42 THR HG1 1 1
16 24362 1 1 45 THR HG21 H 31.459 18.053 38.856 1.00 . A A . 42 THR HG21 1 1
16 24363 1 1 45 THR HG22 H 30.553 19.494 39.366 1.00 . A A . 42 THR HG22 1 1
16 24364 1 1 45 THR HG23 H 31.165 19.361 37.711 1.00 . A A . 42 THR HG23 1 1
16 24365 1 1 45 THR N N 33.767 19.881 36.940 1.00 . A A . 42 THR N 1 1
16 24366 1 1 45 THR O O 33.911 17.155 37.449 1.00 . A A . 42 THR O 1 1
16 24367 1 1 45 THR OG1 O 32.890 19.461 40.529 1.00 . A A . 42 THR OG1 1 1
16 24368 1 1 46 VAL C C 33.594 15.144 39.801 1.00 . A A . 43 VAL C 1 1
16 24369 1 1 46 VAL CA C 34.887 15.977 39.836 1.00 . A A . 43 VAL CA 1 1
16 24370 1 1 46 VAL CB C 35.612 15.781 41.183 1.00 . A A . 43 VAL CB 1 1
16 24371 1 1 46 VAL CG1 C 37.008 16.420 41.154 1.00 . A A . 43 VAL CG1 1 1
16 24372 1 1 46 VAL CG2 C 34.838 16.336 42.388 1.00 . A A . 43 VAL CG2 1 1
16 24373 1 1 46 VAL H H 34.789 18.068 40.308 1.00 . A A . 43 VAL H 1 1
16 24374 1 1 46 VAL HA H 35.533 15.575 39.054 1.00 . A A . 43 VAL HA 1 1
16 24375 1 1 46 VAL HB H 35.749 14.711 41.340 1.00 . A A . 43 VAL HB 1 1
16 24376 1 1 46 VAL HG11 H 36.934 17.503 41.060 1.00 . A A . 43 VAL HG11 1 1
16 24377 1 1 46 VAL HG12 H 37.539 16.179 42.075 1.00 . A A . 43 VAL HG12 1 1
16 24378 1 1 46 VAL HG13 H 37.573 16.024 40.310 1.00 . A A . 43 VAL HG13 1 1
16 24379 1 1 46 VAL HG21 H 33.869 15.846 42.474 1.00 . A A . 43 VAL HG21 1 1
16 24380 1 1 46 VAL HG22 H 35.400 16.144 43.300 1.00 . A A . 43 VAL HG22 1 1
16 24381 1 1 46 VAL HG23 H 34.689 17.411 42.288 1.00 . A A . 43 VAL HG23 1 1
16 24382 1 1 46 VAL N N 34.662 17.410 39.549 1.00 . A A . 43 VAL N 1 1
16 24383 1 1 46 VAL O O 33.644 13.945 39.521 1.00 . A A . 43 VAL O 1 1
16 24384 1 1 47 SER C C 30.669 15.000 38.361 1.00 . A A . 44 SER C 1 1
16 24385 1 1 47 SER CA C 31.094 15.168 39.837 1.00 . A A . 44 SER CA 1 1
16 24386 1 1 47 SER CB C 30.035 15.978 40.600 1.00 . A A . 44 SER CB 1 1
16 24387 1 1 47 SER H H 32.469 16.737 40.320 1.00 . A A . 44 SER H 1 1
16 24388 1 1 47 SER HA H 31.114 14.171 40.273 1.00 . A A . 44 SER HA 1 1
16 24389 1 1 47 SER HB2 H 29.915 16.960 40.134 1.00 . A A . 44 SER HB2 1 1
16 24390 1 1 47 SER HB3 H 29.078 15.455 40.553 1.00 . A A . 44 SER HB3 1 1
16 24391 1 1 47 SER HG H 29.697 16.642 42.415 1.00 . A A . 44 SER HG 1 1
16 24392 1 1 47 SER N N 32.430 15.773 40.013 1.00 . A A . 44 SER N 1 1
16 24393 1 1 47 SER O O 29.588 14.472 38.088 1.00 . A A . 44 SER O 1 1
16 24394 1 1 47 SER OG O 30.407 16.146 41.960 1.00 . A A . 44 SER OG 1 1
16 24395 1 1 48 GLY C C 30.596 16.289 35.165 1.00 . A A . 45 GLY C 1 1
16 24396 1 1 48 GLY CA C 31.335 15.199 35.956 1.00 . A A . 45 GLY CA 1 1
16 24397 1 1 48 GLY H H 32.359 15.880 37.687 1.00 . A A . 45 GLY H 1 1
16 24398 1 1 48 GLY HA2 H 32.328 15.092 35.517 1.00 . A A . 45 GLY HA2 1 1
16 24399 1 1 48 GLY HA3 H 30.806 14.259 35.802 1.00 . A A . 45 GLY HA3 1 1
16 24400 1 1 48 GLY N N 31.497 15.435 37.399 1.00 . A A . 45 GLY N 1 1
16 24401 1 1 48 GLY O O 30.594 16.242 33.932 1.00 . A A . 45 GLY O 1 1
16 24402 1 1 49 ALA C C 30.332 19.406 34.550 1.00 . A A . 46 ALA C 1 1
16 24403 1 1 49 ALA CA C 29.326 18.411 35.167 1.00 . A A . 46 ALA CA 1 1
16 24404 1 1 49 ALA CB C 28.391 19.097 36.166 1.00 . A A . 46 ALA CB 1 1
16 24405 1 1 49 ALA H H 30.020 17.267 36.834 1.00 . A A . 46 ALA H 1 1
16 24406 1 1 49 ALA HA H 28.708 18.016 34.357 1.00 . A A . 46 ALA HA 1 1
16 24407 1 1 49 ALA HB1 H 28.957 19.508 37.003 1.00 . A A . 46 ALA HB1 1 1
16 24408 1 1 49 ALA HB2 H 27.861 19.914 35.673 1.00 . A A . 46 ALA HB2 1 1
16 24409 1 1 49 ALA HB3 H 27.662 18.381 36.545 1.00 . A A . 46 ALA HB3 1 1
16 24410 1 1 49 ALA N N 29.988 17.281 35.829 1.00 . A A . 46 ALA N 1 1
16 24411 1 1 49 ALA O O 31.381 19.683 35.138 1.00 . A A . 46 ALA O 1 1
16 24412 1 1 50 ALA C C 30.110 22.401 32.848 1.00 . A A . 47 ALA C 1 1
16 24413 1 1 50 ALA CA C 30.755 21.006 32.688 1.00 . A A . 47 ALA CA 1 1
16 24414 1 1 50 ALA CB C 30.897 20.612 31.213 1.00 . A A . 47 ALA CB 1 1
16 24415 1 1 50 ALA H H 29.118 19.685 32.964 1.00 . A A . 47 ALA H 1 1
16 24416 1 1 50 ALA HA H 31.756 21.058 33.113 1.00 . A A . 47 ALA HA 1 1
16 24417 1 1 50 ALA HB1 H 29.915 20.547 30.746 1.00 . A A . 47 ALA HB1 1 1
16 24418 1 1 50 ALA HB2 H 31.493 21.362 30.690 1.00 . A A . 47 ALA HB2 1 1
16 24419 1 1 50 ALA HB3 H 31.399 19.647 31.137 1.00 . A A . 47 ALA HB3 1 1
16 24420 1 1 50 ALA N N 29.991 19.963 33.383 1.00 . A A . 47 ALA N 1 1
16 24421 1 1 50 ALA O O 28.886 22.514 32.977 1.00 . A A . 47 ALA O 1 1
16 24422 1 1 51 PHE C C 31.233 25.809 32.049 1.00 . A A . 48 PHE C 1 1
16 24423 1 1 51 PHE CA C 30.531 24.850 33.022 1.00 . A A . 48 PHE CA 1 1
16 24424 1 1 51 PHE CB C 30.843 25.264 34.471 1.00 . A A . 48 PHE CB 1 1
16 24425 1 1 51 PHE CD1 C 29.081 24.435 36.090 1.00 . A A . 48 PHE CD1 1 1
16 24426 1 1 51 PHE CD2 C 31.211 23.269 35.978 1.00 . A A . 48 PHE CD2 1 1
16 24427 1 1 51 PHE CE1 C 28.629 23.526 37.061 1.00 . A A . 48 PHE CE1 1 1
16 24428 1 1 51 PHE CE2 C 30.763 22.365 36.950 1.00 . A A . 48 PHE CE2 1 1
16 24429 1 1 51 PHE CG C 30.365 24.304 35.538 1.00 . A A . 48 PHE CG 1 1
16 24430 1 1 51 PHE CZ C 29.473 22.486 37.492 1.00 . A A . 48 PHE CZ 1 1
16 24431 1 1 51 PHE H H 31.924 23.273 32.665 1.00 . A A . 48 PHE H 1 1
16 24432 1 1 51 PHE HA H 29.460 24.926 32.872 1.00 . A A . 48 PHE HA 1 1
16 24433 1 1 51 PHE HB2 H 31.921 25.379 34.584 1.00 . A A . 48 PHE HB2 1 1
16 24434 1 1 51 PHE HB3 H 30.393 26.241 34.650 1.00 . A A . 48 PHE HB3 1 1
16 24435 1 1 51 PHE HD1 H 28.442 25.242 35.774 1.00 . A A . 48 PHE HD1 1 1
16 24436 1 1 51 PHE HD2 H 32.202 23.164 35.559 1.00 . A A . 48 PHE HD2 1 1
16 24437 1 1 51 PHE HE1 H 27.643 23.634 37.492 1.00 . A A . 48 PHE HE1 1 1
16 24438 1 1 51 PHE HE2 H 31.416 21.574 37.279 1.00 . A A . 48 PHE HE2 1 1
16 24439 1 1 51 PHE HZ H 29.133 21.795 38.252 1.00 . A A . 48 PHE HZ 1 1
16 24440 1 1 51 PHE N N 30.933 23.455 32.795 1.00 . A A . 48 PHE N 1 1
16 24441 1 1 51 PHE O O 32.459 25.943 32.097 1.00 . A A . 48 PHE O 1 1
16 24442 1 1 52 ALA C C 30.937 28.917 30.834 1.00 . A A . 49 ALA C 1 1
16 24443 1 1 52 ALA CA C 31.031 27.495 30.261 1.00 . A A . 49 ALA CA 1 1
16 24444 1 1 52 ALA CB C 30.354 27.389 28.890 1.00 . A A . 49 ALA CB 1 1
16 24445 1 1 52 ALA H H 29.474 26.419 31.260 1.00 . A A . 49 ALA H 1 1
16 24446 1 1 52 ALA HA H 32.089 27.283 30.103 1.00 . A A . 49 ALA HA 1 1
16 24447 1 1 52 ALA HB1 H 29.285 27.570 28.981 1.00 . A A . 49 ALA HB1 1 1
16 24448 1 1 52 ALA HB2 H 30.778 28.132 28.214 1.00 . A A . 49 ALA HB2 1 1
16 24449 1 1 52 ALA HB3 H 30.522 26.401 28.464 1.00 . A A . 49 ALA HB3 1 1
16 24450 1 1 52 ALA N N 30.483 26.495 31.185 1.00 . A A . 49 ALA N 1 1
16 24451 1 1 52 ALA O O 29.926 29.294 31.438 1.00 . A A . 49 ALA O 1 1
16 24452 1 1 53 PHE C C 32.560 31.962 29.801 1.00 . A A . 50 PHE C 1 1
16 24453 1 1 53 PHE CA C 32.095 31.113 30.995 1.00 . A A . 50 PHE CA 1 1
16 24454 1 1 53 PHE CB C 33.068 31.247 32.175 1.00 . A A . 50 PHE CB 1 1
16 24455 1 1 53 PHE CD1 C 32.551 29.332 33.775 1.00 . A A . 50 PHE CD1 1 1
16 24456 1 1 53 PHE CD2 C 32.303 31.619 34.563 1.00 . A A . 50 PHE CD2 1 1
16 24457 1 1 53 PHE CE1 C 32.201 28.856 35.050 1.00 . A A . 50 PHE CE1 1 1
16 24458 1 1 53 PHE CE2 C 31.974 31.144 35.842 1.00 . A A . 50 PHE CE2 1 1
16 24459 1 1 53 PHE CG C 32.604 30.717 33.522 1.00 . A A . 50 PHE CG 1 1
16 24460 1 1 53 PHE CZ C 31.927 29.762 36.090 1.00 . A A . 50 PHE CZ 1 1
16 24461 1 1 53 PHE H H 32.775 29.319 30.091 1.00 . A A . 50 PHE H 1 1
16 24462 1 1 53 PHE HA H 31.122 31.476 31.315 1.00 . A A . 50 PHE HA 1 1
16 24463 1 1 53 PHE HB2 H 33.994 30.735 31.918 1.00 . A A . 50 PHE HB2 1 1
16 24464 1 1 53 PHE HB3 H 33.303 32.307 32.295 1.00 . A A . 50 PHE HB3 1 1
16 24465 1 1 53 PHE HD1 H 32.797 28.631 32.990 1.00 . A A . 50 PHE HD1 1 1
16 24466 1 1 53 PHE HD2 H 32.345 32.686 34.386 1.00 . A A . 50 PHE HD2 1 1
16 24467 1 1 53 PHE HE1 H 32.160 27.795 35.241 1.00 . A A . 50 PHE HE1 1 1
16 24468 1 1 53 PHE HE2 H 31.764 31.842 36.640 1.00 . A A . 50 PHE HE2 1 1
16 24469 1 1 53 PHE HZ H 31.683 29.397 37.075 1.00 . A A . 50 PHE HZ 1 1
16 24470 1 1 53 PHE N N 31.982 29.710 30.592 1.00 . A A . 50 PHE N 1 1
16 24471 1 1 53 PHE O O 33.512 31.591 29.109 1.00 . A A . 50 PHE O 1 1
16 24472 1 1 54 ILE C C 32.096 35.446 28.850 1.00 . A A . 51 ILE C 1 1
16 24473 1 1 54 ILE CA C 32.116 33.979 28.394 1.00 . A A . 51 ILE CA 1 1
16 24474 1 1 54 ILE CB C 31.033 33.727 27.309 1.00 . A A . 51 ILE CB 1 1
16 24475 1 1 54 ILE CD1 C 29.845 31.452 27.588 1.00 . A A . 51 ILE CD1 1 1
16 24476 1 1 54 ILE CG1 C 30.930 32.251 26.850 1.00 . A A . 51 ILE CG1 1 1
16 24477 1 1 54 ILE CG2 C 31.292 34.605 26.072 1.00 . A A . 51 ILE CG2 1 1
16 24478 1 1 54 ILE H H 31.145 33.346 30.192 1.00 . A A . 51 ILE H 1 1
16 24479 1 1 54 ILE HA H 33.092 33.773 27.960 1.00 . A A . 51 ILE HA 1 1
16 24480 1 1 54 ILE HB H 30.065 34.024 27.711 1.00 . A A . 51 ILE HB 1 1
16 24481 1 1 54 ILE HD11 H 28.872 31.923 27.436 1.00 . A A . 51 ILE HD11 1 1
16 24482 1 1 54 ILE HD12 H 29.811 30.439 27.189 1.00 . A A . 51 ILE HD12 1 1
16 24483 1 1 54 ILE HD13 H 30.052 31.401 28.655 1.00 . A A . 51 ILE HD13 1 1
16 24484 1 1 54 ILE HG12 H 30.674 32.217 25.794 1.00 . A A . 51 ILE HG12 1 1
16 24485 1 1 54 ILE HG13 H 31.895 31.754 26.962 1.00 . A A . 51 ILE HG13 1 1
16 24486 1 1 54 ILE HG21 H 32.209 34.305 25.576 1.00 . A A . 51 ILE HG21 1 1
16 24487 1 1 54 ILE HG22 H 30.464 34.496 25.371 1.00 . A A . 51 ILE HG22 1 1
16 24488 1 1 54 ILE HG23 H 31.359 35.660 26.342 1.00 . A A . 51 ILE HG23 1 1
16 24489 1 1 54 ILE N N 31.901 33.102 29.564 1.00 . A A . 51 ILE N 1 1
16 24490 1 1 54 ILE O O 31.081 35.901 29.368 1.00 . A A . 51 ILE O 1 1
16 24491 1 1 55 GLU C C 33.127 38.643 28.158 1.00 . A A . 52 GLU C 1 1
16 24492 1 1 55 GLU CA C 33.409 37.543 29.201 1.00 . A A . 52 GLU CA 1 1
16 24493 1 1 55 GLU CB C 34.843 37.631 29.752 1.00 . A A . 52 GLU CB 1 1
16 24494 1 1 55 GLU CD C 36.539 38.907 31.121 1.00 . A A . 52 GLU CD 1 1
16 24495 1 1 55 GLU CG C 35.142 38.943 30.481 1.00 . A A . 52 GLU CG 1 1
16 24496 1 1 55 GLU H H 33.998 35.732 28.241 1.00 . A A . 52 GLU H 1 1
16 24497 1 1 55 GLU HA H 32.729 37.701 30.034 1.00 . A A . 52 GLU HA 1 1
16 24498 1 1 55 GLU HB2 H 34.995 36.807 30.450 1.00 . A A . 52 GLU HB2 1 1
16 24499 1 1 55 GLU HB3 H 35.554 37.514 28.931 1.00 . A A . 52 GLU HB3 1 1
16 24500 1 1 55 GLU HG2 H 35.070 39.779 29.784 1.00 . A A . 52 GLU HG2 1 1
16 24501 1 1 55 GLU HG3 H 34.403 39.082 31.267 1.00 . A A . 52 GLU HG3 1 1
16 24502 1 1 55 GLU N N 33.202 36.177 28.688 1.00 . A A . 52 GLU N 1 1
16 24503 1 1 55 GLU O O 33.566 38.530 27.012 1.00 . A A . 52 GLU O 1 1
16 24504 1 1 55 GLU OE1 O 36.667 38.332 32.229 1.00 . A A . 52 GLU OE1 1 1
16 24505 1 1 55 GLU OE2 O 37.501 39.454 30.534 1.00 . A A . 52 GLU OE2 1 1
16 24506 1 1 56 PHE C C 32.248 42.219 28.128 1.00 . A A . 53 PHE C 1 1
16 24507 1 1 56 PHE CA C 31.913 40.787 27.673 1.00 . A A . 53 PHE CA 1 1
16 24508 1 1 56 PHE CB C 30.385 40.672 27.583 1.00 . A A . 53 PHE CB 1 1
16 24509 1 1 56 PHE CD1 C 29.645 39.306 25.587 1.00 . A A . 53 PHE CD1 1 1
16 24510 1 1 56 PHE CD2 C 29.559 38.300 27.805 1.00 . A A . 53 PHE CD2 1 1
16 24511 1 1 56 PHE CE1 C 29.098 38.136 25.030 1.00 . A A . 53 PHE CE1 1 1
16 24512 1 1 56 PHE CE2 C 29.033 37.126 27.245 1.00 . A A . 53 PHE CE2 1 1
16 24513 1 1 56 PHE CG C 29.864 39.391 26.976 1.00 . A A . 53 PHE CG 1 1
16 24514 1 1 56 PHE CZ C 28.789 37.050 25.866 1.00 . A A . 53 PHE CZ 1 1
16 24515 1 1 56 PHE H H 32.194 39.791 29.539 1.00 . A A . 53 PHE H 1 1
16 24516 1 1 56 PHE HA H 32.320 40.656 26.671 1.00 . A A . 53 PHE HA 1 1
16 24517 1 1 56 PHE HB2 H 29.964 40.784 28.581 1.00 . A A . 53 PHE HB2 1 1
16 24518 1 1 56 PHE HB3 H 30.001 41.501 26.984 1.00 . A A . 53 PHE HB3 1 1
16 24519 1 1 56 PHE HD1 H 29.884 40.144 24.949 1.00 . A A . 53 PHE HD1 1 1
16 24520 1 1 56 PHE HD2 H 29.730 38.359 28.870 1.00 . A A . 53 PHE HD2 1 1
16 24521 1 1 56 PHE HE1 H 28.917 38.079 23.965 1.00 . A A . 53 PHE HE1 1 1
16 24522 1 1 56 PHE HE2 H 28.825 36.277 27.875 1.00 . A A . 53 PHE HE2 1 1
16 24523 1 1 56 PHE HZ H 28.370 36.146 25.455 1.00 . A A . 53 PHE HZ 1 1
16 24524 1 1 56 PHE N N 32.440 39.729 28.556 1.00 . A A . 53 PHE N 1 1
16 24525 1 1 56 PHE O O 32.454 42.489 29.312 1.00 . A A . 53 PHE O 1 1
16 24526 1 1 57 GLU C C 31.100 45.391 27.692 1.00 . A A . 54 GLU C 1 1
16 24527 1 1 57 GLU CA C 32.404 44.605 27.411 1.00 . A A . 54 GLU CA 1 1
16 24528 1 1 57 GLU CB C 33.235 45.224 26.270 1.00 . A A . 54 GLU CB 1 1
16 24529 1 1 57 GLU CD C 31.680 46.251 24.469 1.00 . A A . 54 GLU CD 1 1
16 24530 1 1 57 GLU CG C 32.644 45.117 24.853 1.00 . A A . 54 GLU CG 1 1
16 24531 1 1 57 GLU H H 32.112 42.856 26.216 1.00 . A A . 54 GLU H 1 1
16 24532 1 1 57 GLU HA H 33.007 44.723 28.314 1.00 . A A . 54 GLU HA 1 1
16 24533 1 1 57 GLU HB2 H 33.456 46.267 26.504 1.00 . A A . 54 GLU HB2 1 1
16 24534 1 1 57 GLU HB3 H 34.196 44.709 26.254 1.00 . A A . 54 GLU HB3 1 1
16 24535 1 1 57 GLU HG2 H 33.481 45.153 24.155 1.00 . A A . 54 GLU HG2 1 1
16 24536 1 1 57 GLU HG3 H 32.160 44.148 24.724 1.00 . A A . 54 GLU HG3 1 1
16 24537 1 1 57 GLU N N 32.227 43.159 27.174 1.00 . A A . 54 GLU N 1 1
16 24538 1 1 57 GLU O O 31.171 46.546 28.110 1.00 . A A . 54 GLU O 1 1
16 24539 1 1 57 GLU OE1 O 31.966 47.446 24.709 1.00 . A A . 54 GLU OE1 1 1
16 24540 1 1 57 GLU OE2 O 30.629 45.978 23.842 1.00 . A A . 54 GLU OE2 1 1
16 24541 1 1 58 ASP C C 27.622 44.283 28.410 1.00 . A A . 55 ASP C 1 1
16 24542 1 1 58 ASP CA C 28.608 45.359 27.912 1.00 . A A . 55 ASP CA 1 1
16 24543 1 1 58 ASP CB C 27.973 46.155 26.753 1.00 . A A . 55 ASP CB 1 1
16 24544 1 1 58 ASP CG C 28.347 47.648 26.733 1.00 . A A . 55 ASP CG 1 1
16 24545 1 1 58 ASP H H 29.915 43.838 27.174 1.00 . A A . 55 ASP H 1 1
16 24546 1 1 58 ASP HA H 28.764 46.041 28.750 1.00 . A A . 55 ASP HA 1 1
16 24547 1 1 58 ASP HB2 H 28.228 45.684 25.802 1.00 . A A . 55 ASP HB2 1 1
16 24548 1 1 58 ASP HB3 H 26.885 46.109 26.851 1.00 . A A . 55 ASP HB3 1 1
16 24549 1 1 58 ASP N N 29.913 44.784 27.524 1.00 . A A . 55 ASP N 1 1
16 24550 1 1 58 ASP O O 27.260 43.358 27.677 1.00 . A A . 55 ASP O 1 1
16 24551 1 1 58 ASP OD1 O 28.319 48.305 27.800 1.00 . A A . 55 ASP OD1 1 1
16 24552 1 1 58 ASP OD2 O 28.580 48.193 25.627 1.00 . A A . 55 ASP OD2 1 1
16 24553 1 1 59 ALA C C 24.843 43.458 29.672 1.00 . A A . 56 ALA C 1 1
16 24554 1 1 59 ALA CA C 26.238 43.516 30.324 1.00 . A A . 56 ALA CA 1 1
16 24555 1 1 59 ALA CB C 26.165 43.933 31.799 1.00 . A A . 56 ALA CB 1 1
16 24556 1 1 59 ALA H H 27.496 45.223 30.189 1.00 . A A . 56 ALA H 1 1
16 24557 1 1 59 ALA HA H 26.651 42.508 30.274 1.00 . A A . 56 ALA HA 1 1
16 24558 1 1 59 ALA HB1 H 25.838 44.967 31.892 1.00 . A A . 56 ALA HB1 1 1
16 24559 1 1 59 ALA HB2 H 25.455 43.297 32.326 1.00 . A A . 56 ALA HB2 1 1
16 24560 1 1 59 ALA HB3 H 27.144 43.822 32.265 1.00 . A A . 56 ALA HB3 1 1
16 24561 1 1 59 ALA N N 27.150 44.443 29.648 1.00 . A A . 56 ALA N 1 1
16 24562 1 1 59 ALA O O 24.384 42.390 29.269 1.00 . A A . 56 ALA O 1 1
16 24563 1 1 60 ARG C C 22.668 44.308 27.490 1.00 . A A . 57 ARG C 1 1
16 24564 1 1 60 ARG CA C 22.794 44.667 28.977 1.00 . A A . 57 ARG CA 1 1
16 24565 1 1 60 ARG CB C 22.106 45.999 29.340 1.00 . A A . 57 ARG CB 1 1
16 24566 1 1 60 ARG CD C 23.866 47.671 28.453 1.00 . A A . 57 ARG CD 1 1
16 24567 1 1 60 ARG CG C 22.398 47.226 28.456 1.00 . A A . 57 ARG CG 1 1
16 24568 1 1 60 ARG CZ C 24.075 49.353 26.593 1.00 . A A . 57 ARG CZ 1 1
16 24569 1 1 60 ARG H H 24.595 45.451 29.878 1.00 . A A . 57 ARG H 1 1
16 24570 1 1 60 ARG HA H 22.229 43.889 29.491 1.00 . A A . 57 ARG HA 1 1
16 24571 1 1 60 ARG HB2 H 21.027 45.830 29.300 1.00 . A A . 57 ARG HB2 1 1
16 24572 1 1 60 ARG HB3 H 22.350 46.245 30.371 1.00 . A A . 57 ARG HB3 1 1
16 24573 1 1 60 ARG HD2 H 24.222 47.703 29.484 1.00 . A A . 57 ARG HD2 1 1
16 24574 1 1 60 ARG HD3 H 24.473 46.950 27.909 1.00 . A A . 57 ARG HD3 1 1
16 24575 1 1 60 ARG HE H 24.071 49.785 28.527 1.00 . A A . 57 ARG HE 1 1
16 24576 1 1 60 ARG HG2 H 22.076 47.025 27.434 1.00 . A A . 57 ARG HG2 1 1
16 24577 1 1 60 ARG HG3 H 21.792 48.050 28.834 1.00 . A A . 57 ARG HG3 1 1
16 24578 1 1 60 ARG HH11 H 23.888 47.501 25.864 1.00 . A A . 57 ARG HH11 1 1
16 24579 1 1 60 ARG HH12 H 24.042 48.763 24.672 1.00 . A A . 57 ARG HH12 1 1
16 24580 1 1 60 ARG HH21 H 24.253 51.320 26.953 1.00 . A A . 57 ARG HH21 1 1
16 24581 1 1 60 ARG HH22 H 24.236 50.860 25.277 1.00 . A A . 57 ARG HH22 1 1
16 24582 1 1 60 ARG N N 24.171 44.611 29.515 1.00 . A A . 57 ARG N 1 1
16 24583 1 1 60 ARG NE N 24.018 49.019 27.871 1.00 . A A . 57 ARG NE 1 1
16 24584 1 1 60 ARG NH1 N 24.001 48.471 25.634 1.00 . A A . 57 ARG NH1 1 1
16 24585 1 1 60 ARG NH2 N 24.197 50.601 26.248 1.00 . A A . 57 ARG NH2 1 1
16 24586 1 1 60 ARG O O 21.567 44.026 27.025 1.00 . A A . 57 ARG O 1 1
16 24587 1 1 61 ASP C C 23.941 42.218 25.396 1.00 . A A . 58 ASP C 1 1
16 24588 1 1 61 ASP CA C 23.842 43.760 25.384 1.00 . A A . 58 ASP CA 1 1
16 24589 1 1 61 ASP CB C 25.018 44.421 24.639 1.00 . A A . 58 ASP CB 1 1
16 24590 1 1 61 ASP CG C 24.881 44.447 23.104 1.00 . A A . 58 ASP CG 1 1
16 24591 1 1 61 ASP H H 24.649 44.511 27.215 1.00 . A A . 58 ASP H 1 1
16 24592 1 1 61 ASP HA H 22.916 44.031 24.874 1.00 . A A . 58 ASP HA 1 1
16 24593 1 1 61 ASP HB2 H 25.091 45.461 24.971 1.00 . A A . 58 ASP HB2 1 1
16 24594 1 1 61 ASP HB3 H 25.950 43.929 24.922 1.00 . A A . 58 ASP HB3 1 1
16 24595 1 1 61 ASP N N 23.782 44.289 26.753 1.00 . A A . 58 ASP N 1 1
16 24596 1 1 61 ASP O O 23.120 41.529 24.789 1.00 . A A . 58 ASP O 1 1
16 24597 1 1 61 ASP OD1 O 23.786 44.169 22.556 1.00 . A A . 58 ASP OD1 1 1
16 24598 1 1 61 ASP OD2 O 25.867 44.844 22.434 1.00 . A A . 58 ASP OD2 1 1
16 24599 1 1 62 ALA C C 23.808 39.537 27.018 1.00 . A A . 59 ALA C 1 1
16 24600 1 1 62 ALA CA C 25.042 40.222 26.387 1.00 . A A . 59 ALA CA 1 1
16 24601 1 1 62 ALA CB C 26.293 40.006 27.245 1.00 . A A . 59 ALA CB 1 1
16 24602 1 1 62 ALA H H 25.511 42.278 26.686 1.00 . A A . 59 ALA H 1 1
16 24603 1 1 62 ALA HA H 25.212 39.761 25.414 1.00 . A A . 59 ALA HA 1 1
16 24604 1 1 62 ALA HB1 H 26.153 40.437 28.237 1.00 . A A . 59 ALA HB1 1 1
16 24605 1 1 62 ALA HB2 H 26.490 38.940 27.346 1.00 . A A . 59 ALA HB2 1 1
16 24606 1 1 62 ALA HB3 H 27.152 40.479 26.769 1.00 . A A . 59 ALA HB3 1 1
16 24607 1 1 62 ALA N N 24.871 41.667 26.192 1.00 . A A . 59 ALA N 1 1
16 24608 1 1 62 ALA O O 23.552 38.358 26.759 1.00 . A A . 59 ALA O 1 1
16 24609 1 1 63 ALA C C 20.762 39.221 27.376 1.00 . A A . 60 ALA C 1 1
16 24610 1 1 63 ALA CA C 21.763 39.796 28.401 1.00 . A A . 60 ALA CA 1 1
16 24611 1 1 63 ALA CB C 21.125 40.955 29.176 1.00 . A A . 60 ALA CB 1 1
16 24612 1 1 63 ALA H H 23.329 41.203 28.046 1.00 . A A . 60 ALA H 1 1
16 24613 1 1 63 ALA HA H 22.006 39.000 29.106 1.00 . A A . 60 ALA HA 1 1
16 24614 1 1 63 ALA HB1 H 20.840 41.752 28.487 1.00 . A A . 60 ALA HB1 1 1
16 24615 1 1 63 ALA HB2 H 20.233 40.599 29.693 1.00 . A A . 60 ALA HB2 1 1
16 24616 1 1 63 ALA HB3 H 21.821 41.352 29.913 1.00 . A A . 60 ALA HB3 1 1
16 24617 1 1 63 ALA N N 23.010 40.274 27.799 1.00 . A A . 60 ALA N 1 1
16 24618 1 1 63 ALA O O 20.023 38.290 27.702 1.00 . A A . 60 ALA O 1 1
16 24619 1 1 64 ASP C C 20.216 37.743 24.655 1.00 . A A . 61 ASP C 1 1
16 24620 1 1 64 ASP CA C 19.898 39.196 25.059 1.00 . A A . 61 ASP CA 1 1
16 24621 1 1 64 ASP CB C 19.943 40.126 23.834 1.00 . A A . 61 ASP CB 1 1
16 24622 1 1 64 ASP CG C 19.240 41.484 24.024 1.00 . A A . 61 ASP CG 1 1
16 24623 1 1 64 ASP H H 21.412 40.457 25.906 1.00 . A A . 61 ASP H 1 1
16 24624 1 1 64 ASP HA H 18.874 39.187 25.429 1.00 . A A . 61 ASP HA 1 1
16 24625 1 1 64 ASP HB2 H 20.983 40.291 23.551 1.00 . A A . 61 ASP HB2 1 1
16 24626 1 1 64 ASP HB3 H 19.453 39.616 22.998 1.00 . A A . 61 ASP HB3 1 1
16 24627 1 1 64 ASP N N 20.766 39.710 26.131 1.00 . A A . 61 ASP N 1 1
16 24628 1 1 64 ASP O O 19.329 37.060 24.138 1.00 . A A . 61 ASP O 1 1
16 24629 1 1 64 ASP OD1 O 18.485 41.675 25.009 1.00 . A A . 61 ASP OD1 1 1
16 24630 1 1 64 ASP OD2 O 19.392 42.356 23.135 1.00 . A A . 61 ASP OD2 1 1
16 24631 1 1 65 ALA C C 21.227 35.031 26.033 1.00 . A A . 62 ALA C 1 1
16 24632 1 1 65 ALA CA C 21.741 35.814 24.816 1.00 . A A . 62 ALA CA 1 1
16 24633 1 1 65 ALA CB C 23.253 35.625 24.661 1.00 . A A . 62 ALA CB 1 1
16 24634 1 1 65 ALA H H 22.118 37.843 25.354 1.00 . A A . 62 ALA H 1 1
16 24635 1 1 65 ALA HA H 21.258 35.404 23.926 1.00 . A A . 62 ALA HA 1 1
16 24636 1 1 65 ALA HB1 H 23.779 35.938 25.563 1.00 . A A . 62 ALA HB1 1 1
16 24637 1 1 65 ALA HB2 H 23.463 34.573 24.467 1.00 . A A . 62 ALA HB2 1 1
16 24638 1 1 65 ALA HB3 H 23.621 36.207 23.822 1.00 . A A . 62 ALA HB3 1 1
16 24639 1 1 65 ALA N N 21.427 37.240 24.925 1.00 . A A . 62 ALA N 1 1
16 24640 1 1 65 ALA O O 20.522 34.033 25.886 1.00 . A A . 62 ALA O 1 1
16 24641 1 1 66 ILE C C 19.752 34.617 28.746 1.00 . A A . 63 ILE C 1 1
16 24642 1 1 66 ILE CA C 21.264 34.759 28.494 1.00 . A A . 63 ILE CA 1 1
16 24643 1 1 66 ILE CB C 22.055 35.396 29.669 1.00 . A A . 63 ILE CB 1 1
16 24644 1 1 66 ILE CD1 C 21.948 33.343 31.302 1.00 . A A . 63 ILE CD1 1 1
16 24645 1 1 66 ILE CG1 C 22.806 34.335 30.504 1.00 . A A . 63 ILE CG1 1 1
16 24646 1 1 66 ILE CG2 C 21.229 36.345 30.555 1.00 . A A . 63 ILE CG2 1 1
16 24647 1 1 66 ILE H H 22.107 36.334 27.303 1.00 . A A . 63 ILE H 1 1
16 24648 1 1 66 ILE HA H 21.647 33.747 28.351 1.00 . A A . 63 ILE HA 1 1
16 24649 1 1 66 ILE HB H 22.844 36.012 29.233 1.00 . A A . 63 ILE HB 1 1
16 24650 1 1 66 ILE HD11 H 21.350 32.732 30.627 1.00 . A A . 63 ILE HD11 1 1
16 24651 1 1 66 ILE HD12 H 22.602 32.683 31.872 1.00 . A A . 63 ILE HD12 1 1
16 24652 1 1 66 ILE HD13 H 21.297 33.868 31.999 1.00 . A A . 63 ILE HD13 1 1
16 24653 1 1 66 ILE HG12 H 23.442 33.761 29.831 1.00 . A A . 63 ILE HG12 1 1
16 24654 1 1 66 ILE HG13 H 23.463 34.850 31.205 1.00 . A A . 63 ILE HG13 1 1
16 24655 1 1 66 ILE HG21 H 20.446 35.808 31.090 1.00 . A A . 63 ILE HG21 1 1
16 24656 1 1 66 ILE HG22 H 21.884 36.824 31.278 1.00 . A A . 63 ILE HG22 1 1
16 24657 1 1 66 ILE HG23 H 20.773 37.123 29.946 1.00 . A A . 63 ILE HG23 1 1
16 24658 1 1 66 ILE N N 21.552 35.491 27.249 1.00 . A A . 63 ILE N 1 1
16 24659 1 1 66 ILE O O 19.302 33.566 29.207 1.00 . A A . 63 ILE O 1 1
16 24660 1 1 67 LYS C C 16.865 34.584 27.368 1.00 . A A . 64 LYS C 1 1
16 24661 1 1 67 LYS CA C 17.468 35.539 28.409 1.00 . A A . 64 LYS CA 1 1
16 24662 1 1 67 LYS CB C 16.868 36.958 28.349 1.00 . A A . 64 LYS CB 1 1
16 24663 1 1 67 LYS CD C 15.651 37.476 26.149 1.00 . A A . 64 LYS CD 1 1
16 24664 1 1 67 LYS CE C 15.768 38.244 24.828 1.00 . A A . 64 LYS CE 1 1
16 24665 1 1 67 LYS CG C 16.932 37.654 26.977 1.00 . A A . 64 LYS CG 1 1
16 24666 1 1 67 LYS H H 19.371 36.471 28.021 1.00 . A A . 64 LYS H 1 1
16 24667 1 1 67 LYS HA H 17.196 35.126 29.382 1.00 . A A . 64 LYS HA 1 1
16 24668 1 1 67 LYS HB2 H 15.831 36.918 28.686 1.00 . A A . 64 LYS HB2 1 1
16 24669 1 1 67 LYS HB3 H 17.408 37.577 29.069 1.00 . A A . 64 LYS HB3 1 1
16 24670 1 1 67 LYS HD2 H 15.482 36.419 25.937 1.00 . A A . 64 LYS HD2 1 1
16 24671 1 1 67 LYS HD3 H 14.804 37.861 26.718 1.00 . A A . 64 LYS HD3 1 1
16 24672 1 1 67 LYS HE2 H 16.003 39.290 25.052 1.00 . A A . 64 LYS HE2 1 1
16 24673 1 1 67 LYS HE3 H 16.598 37.828 24.249 1.00 . A A . 64 LYS HE3 1 1
16 24674 1 1 67 LYS HG2 H 17.075 38.721 27.150 1.00 . A A . 64 LYS HG2 1 1
16 24675 1 1 67 LYS HG3 H 17.786 37.283 26.415 1.00 . A A . 64 LYS HG3 1 1
16 24676 1 1 67 LYS HZ1 H 13.730 38.564 24.557 1.00 . A A . 64 LYS HZ1 1 1
16 24677 1 1 67 LYS HZ2 H 14.585 38.683 23.177 1.00 . A A . 64 LYS HZ2 1 1
16 24678 1 1 67 LYS HZ3 H 14.269 37.214 23.812 1.00 . A A . 64 LYS HZ3 1 1
16 24679 1 1 67 LYS N N 18.941 35.614 28.358 1.00 . A A . 64 LYS N 1 1
16 24680 1 1 67 LYS NZ N 14.505 38.169 24.045 1.00 . A A . 64 LYS NZ 1 1
16 24681 1 1 67 LYS O O 15.768 34.075 27.561 1.00 . A A . 64 LYS O 1 1
16 24682 1 1 68 GLU C C 17.691 31.867 25.722 1.00 . A A . 65 GLU C 1 1
16 24683 1 1 68 GLU CA C 17.246 33.282 25.275 1.00 . A A . 65 GLU CA 1 1
16 24684 1 1 68 GLU CB C 17.796 33.755 23.903 1.00 . A A . 65 GLU CB 1 1
16 24685 1 1 68 GLU CD C 17.716 31.606 22.417 1.00 . A A . 65 GLU CD 1 1
16 24686 1 1 68 GLU CG C 18.553 32.756 23.015 1.00 . A A . 65 GLU CG 1 1
16 24687 1 1 68 GLU H H 18.481 34.762 26.186 1.00 . A A . 65 GLU H 1 1
16 24688 1 1 68 GLU HA H 16.160 33.235 25.176 1.00 . A A . 65 GLU HA 1 1
16 24689 1 1 68 GLU HB2 H 16.968 34.178 23.333 1.00 . A A . 65 GLU HB2 1 1
16 24690 1 1 68 GLU HB3 H 18.488 34.575 24.076 1.00 . A A . 65 GLU HB3 1 1
16 24691 1 1 68 GLU HG2 H 18.987 33.323 22.185 1.00 . A A . 65 GLU HG2 1 1
16 24692 1 1 68 GLU HG3 H 19.388 32.360 23.590 1.00 . A A . 65 GLU HG3 1 1
16 24693 1 1 68 GLU N N 17.587 34.303 26.282 1.00 . A A . 65 GLU N 1 1
16 24694 1 1 68 GLU O O 17.025 30.884 25.395 1.00 . A A . 65 GLU O 1 1
16 24695 1 1 68 GLU OE1 O 16.498 31.777 22.175 1.00 . A A . 65 GLU OE1 1 1
16 24696 1 1 68 GLU OE2 O 18.309 30.532 22.143 1.00 . A A . 65 GLU OE2 1 1
16 24697 1 1 69 LYS C C 18.294 30.149 28.446 1.00 . A A . 66 LYS C 1 1
16 24698 1 1 69 LYS CA C 19.159 30.501 27.217 1.00 . A A . 66 LYS CA 1 1
16 24699 1 1 69 LYS CB C 20.647 30.566 27.636 1.00 . A A . 66 LYS CB 1 1
16 24700 1 1 69 LYS CD C 21.680 29.717 25.397 1.00 . A A . 66 LYS CD 1 1
16 24701 1 1 69 LYS CE C 20.699 30.164 24.308 1.00 . A A . 66 LYS CE 1 1
16 24702 1 1 69 LYS CG C 21.711 30.751 26.538 1.00 . A A . 66 LYS CG 1 1
16 24703 1 1 69 LYS H H 19.298 32.591 26.713 1.00 . A A . 66 LYS H 1 1
16 24704 1 1 69 LYS HA H 19.029 29.663 26.536 1.00 . A A . 66 LYS HA 1 1
16 24705 1 1 69 LYS HB2 H 20.771 31.372 28.361 1.00 . A A . 66 LYS HB2 1 1
16 24706 1 1 69 LYS HB3 H 20.894 29.638 28.153 1.00 . A A . 66 LYS HB3 1 1
16 24707 1 1 69 LYS HD2 H 22.677 29.647 24.960 1.00 . A A . 66 LYS HD2 1 1
16 24708 1 1 69 LYS HD3 H 21.401 28.737 25.791 1.00 . A A . 66 LYS HD3 1 1
16 24709 1 1 69 LYS HE2 H 19.713 30.305 24.755 1.00 . A A . 66 LYS HE2 1 1
16 24710 1 1 69 LYS HE3 H 21.028 31.136 23.929 1.00 . A A . 66 LYS HE3 1 1
16 24711 1 1 69 LYS HG2 H 21.641 31.752 26.118 1.00 . A A . 66 LYS HG2 1 1
16 24712 1 1 69 LYS HG3 H 22.686 30.678 27.020 1.00 . A A . 66 LYS HG3 1 1
16 24713 1 1 69 LYS HZ1 H 20.335 28.281 23.503 1.00 . A A . 66 LYS HZ1 1 1
16 24714 1 1 69 LYS HZ2 H 19.830 29.523 22.562 1.00 . A A . 66 LYS HZ2 1 1
16 24715 1 1 69 LYS HZ3 H 21.435 29.150 22.646 1.00 . A A . 66 LYS HZ3 1 1
16 24716 1 1 69 LYS N N 18.756 31.753 26.533 1.00 . A A . 66 LYS N 1 1
16 24717 1 1 69 LYS NZ N 20.578 29.207 23.183 1.00 . A A . 66 LYS NZ 1 1
16 24718 1 1 69 LYS O O 18.514 29.090 29.036 1.00 . A A . 66 LYS O 1 1
16 24719 1 1 70 ASP C C 15.833 29.694 30.450 1.00 . A A . 67 ASP C 1 1
16 24720 1 1 70 ASP CA C 16.703 30.949 30.181 1.00 . A A . 67 ASP CA 1 1
16 24721 1 1 70 ASP CB C 15.928 32.253 30.472 1.00 . A A . 67 ASP CB 1 1
16 24722 1 1 70 ASP CG C 14.519 32.391 29.858 1.00 . A A . 67 ASP CG 1 1
16 24723 1 1 70 ASP H H 17.237 31.844 28.316 1.00 . A A . 67 ASP H 1 1
16 24724 1 1 70 ASP HA H 17.510 30.915 30.915 1.00 . A A . 67 ASP HA 1 1
16 24725 1 1 70 ASP HB2 H 15.827 32.334 31.555 1.00 . A A . 67 ASP HB2 1 1
16 24726 1 1 70 ASP HB3 H 16.540 33.096 30.155 1.00 . A A . 67 ASP HB3 1 1
16 24727 1 1 70 ASP N N 17.364 31.010 28.864 1.00 . A A . 67 ASP N 1 1
16 24728 1 1 70 ASP O O 15.526 28.897 29.557 1.00 . A A . 67 ASP O 1 1
16 24729 1 1 70 ASP OD1 O 14.105 31.592 28.983 1.00 . A A . 67 ASP OD1 1 1
16 24730 1 1 70 ASP OD2 O 13.780 33.305 30.297 1.00 . A A . 67 ASP OD2 1 1
16 24731 1 1 71 GLY C C 15.570 27.252 32.665 1.00 . A A . 68 GLY C 1 1
16 24732 1 1 71 GLY CA C 14.656 28.396 32.220 1.00 . A A . 68 GLY CA 1 1
16 24733 1 1 71 GLY H H 15.695 30.245 32.389 1.00 . A A . 68 GLY H 1 1
16 24734 1 1 71 GLY HA2 H 14.049 28.713 33.069 1.00 . A A . 68 GLY HA2 1 1
16 24735 1 1 71 GLY HA3 H 13.982 28.025 31.450 1.00 . A A . 68 GLY HA3 1 1
16 24736 1 1 71 GLY N N 15.423 29.541 31.717 1.00 . A A . 68 GLY N 1 1
16 24737 1 1 71 GLY O O 15.823 26.312 31.908 1.00 . A A . 68 GLY O 1 1
16 24738 1 1 72 CYS C C 16.133 24.988 34.750 1.00 . A A . 69 CYS C 1 1
16 24739 1 1 72 CYS CA C 16.906 26.306 34.516 1.00 . A A . 69 CYS CA 1 1
16 24740 1 1 72 CYS CB C 17.546 26.867 35.799 1.00 . A A . 69 CYS CB 1 1
16 24741 1 1 72 CYS H H 15.807 28.121 34.476 1.00 . A A . 69 CYS H 1 1
16 24742 1 1 72 CYS HA H 17.714 26.073 33.822 1.00 . A A . 69 CYS HA 1 1
16 24743 1 1 72 CYS HB2 H 18.142 26.090 36.279 1.00 . A A . 69 CYS HB2 1 1
16 24744 1 1 72 CYS HB3 H 18.201 27.700 35.537 1.00 . A A . 69 CYS HB3 1 1
16 24745 1 1 72 CYS HG H 17.134 27.927 37.900 1.00 . A A . 69 CYS HG 1 1
16 24746 1 1 72 CYS N N 16.075 27.341 33.898 1.00 . A A . 69 CYS N 1 1
16 24747 1 1 72 CYS O O 14.910 24.974 34.912 1.00 . A A . 69 CYS O 1 1
16 24748 1 1 72 CYS SG S 16.285 27.463 36.967 1.00 . A A . 69 CYS SG 1 1
16 24749 1 1 73 ASP C C 17.097 21.553 35.624 1.00 . A A . 70 ASP C 1 1
16 24750 1 1 73 ASP CA C 16.322 22.508 34.701 1.00 . A A . 70 ASP CA 1 1
16 24751 1 1 73 ASP CB C 16.327 22.019 33.236 1.00 . A A . 70 ASP CB 1 1
16 24752 1 1 73 ASP CG C 14.935 21.648 32.698 1.00 . A A . 70 ASP CG 1 1
16 24753 1 1 73 ASP H H 17.857 23.963 34.572 1.00 . A A . 70 ASP H 1 1
16 24754 1 1 73 ASP HA H 15.294 22.539 35.062 1.00 . A A . 70 ASP HA 1 1
16 24755 1 1 73 ASP HB2 H 16.754 22.790 32.589 1.00 . A A . 70 ASP HB2 1 1
16 24756 1 1 73 ASP HB3 H 16.976 21.145 33.148 1.00 . A A . 70 ASP HB3 1 1
16 24757 1 1 73 ASP N N 16.864 23.870 34.750 1.00 . A A . 70 ASP N 1 1
16 24758 1 1 73 ASP O O 18.334 21.525 35.625 1.00 . A A . 70 ASP O 1 1
16 24759 1 1 73 ASP OD1 O 14.072 21.179 33.478 1.00 . A A . 70 ASP OD1 1 1
16 24760 1 1 73 ASP OD2 O 14.721 21.760 31.469 1.00 . A A . 70 ASP OD2 1 1
16 24761 1 1 74 PHE C C 15.866 18.859 37.936 1.00 . A A . 71 PHE C 1 1
16 24762 1 1 74 PHE CA C 16.818 20.026 37.587 1.00 . A A . 71 PHE CA 1 1
16 24763 1 1 74 PHE CB C 16.987 21.006 38.772 1.00 . A A . 71 PHE CB 1 1
16 24764 1 1 74 PHE CD1 C 14.596 21.593 39.440 1.00 . A A . 71 PHE CD1 1 1
16 24765 1 1 74 PHE CD2 C 16.072 23.374 38.689 1.00 . A A . 71 PHE CD2 1 1
16 24766 1 1 74 PHE CE1 C 13.561 22.525 39.625 1.00 . A A . 71 PHE CE1 1 1
16 24767 1 1 74 PHE CE2 C 15.038 24.308 38.878 1.00 . A A . 71 PHE CE2 1 1
16 24768 1 1 74 PHE CG C 15.857 22.011 38.974 1.00 . A A . 71 PHE CG 1 1
16 24769 1 1 74 PHE CZ C 13.782 23.886 39.346 1.00 . A A . 71 PHE CZ 1 1
16 24770 1 1 74 PHE H H 15.347 20.829 36.298 1.00 . A A . 71 PHE H 1 1
16 24771 1 1 74 PHE HA H 17.794 19.593 37.372 1.00 . A A . 71 PHE HA 1 1
16 24772 1 1 74 PHE HB2 H 17.126 20.450 39.698 1.00 . A A . 71 PHE HB2 1 1
16 24773 1 1 74 PHE HB3 H 17.911 21.562 38.606 1.00 . A A . 71 PHE HB3 1 1
16 24774 1 1 74 PHE HD1 H 14.411 20.551 39.654 1.00 . A A . 71 PHE HD1 1 1
16 24775 1 1 74 PHE HD2 H 17.035 23.708 38.324 1.00 . A A . 71 PHE HD2 1 1
16 24776 1 1 74 PHE HE1 H 12.594 22.198 39.986 1.00 . A A . 71 PHE HE1 1 1
16 24777 1 1 74 PHE HE2 H 15.207 25.355 38.661 1.00 . A A . 71 PHE HE2 1 1
16 24778 1 1 74 PHE HZ H 12.988 24.606 39.490 1.00 . A A . 71 PHE HZ 1 1
16 24779 1 1 74 PHE N N 16.348 20.786 36.421 1.00 . A A . 71 PHE N 1 1
16 24780 1 1 74 PHE O O 14.815 18.693 37.313 1.00 . A A . 71 PHE O 1 1
16 24781 1 1 75 GLU C C 15.025 15.833 38.474 1.00 . A A . 72 GLU C 1 1
16 24782 1 1 75 GLU CA C 15.430 16.926 39.495 1.00 . A A . 72 GLU CA 1 1
16 24783 1 1 75 GLU CB C 14.248 17.450 40.340 1.00 . A A . 72 GLU CB 1 1
16 24784 1 1 75 GLU CD C 13.547 18.624 42.511 1.00 . A A . 72 GLU CD 1 1
16 24785 1 1 75 GLU CG C 14.712 18.239 41.576 1.00 . A A . 72 GLU CG 1 1
16 24786 1 1 75 GLU H H 17.104 18.252 39.405 1.00 . A A . 72 GLU H 1 1
16 24787 1 1 75 GLU HA H 16.084 16.397 40.191 1.00 . A A . 72 GLU HA 1 1
16 24788 1 1 75 GLU HB2 H 13.604 18.074 39.721 1.00 . A A . 72 GLU HB2 1 1
16 24789 1 1 75 GLU HB3 H 13.664 16.601 40.700 1.00 . A A . 72 GLU HB3 1 1
16 24790 1 1 75 GLU HG2 H 15.427 17.625 42.126 1.00 . A A . 72 GLU HG2 1 1
16 24791 1 1 75 GLU HG3 H 15.234 19.145 41.259 1.00 . A A . 72 GLU HG3 1 1
16 24792 1 1 75 GLU N N 16.229 18.046 38.941 1.00 . A A . 72 GLU N 1 1
16 24793 1 1 75 GLU O O 14.062 15.086 38.672 1.00 . A A . 72 GLU O 1 1
16 24794 1 1 75 GLU OE1 O 12.426 18.931 42.032 1.00 . A A . 72 GLU OE1 1 1
16 24795 1 1 75 GLU OE2 O 13.749 18.638 43.751 1.00 . A A . 72 GLU OE2 1 1
16 24796 1 1 76 GLY C C 16.227 15.203 34.997 1.00 . A A . 73 GLY C 1 1
16 24797 1 1 76 GLY CA C 15.597 14.731 36.307 1.00 . A A . 73 GLY CA 1 1
16 24798 1 1 76 GLY H H 16.547 16.372 37.282 1.00 . A A . 73 GLY H 1 1
16 24799 1 1 76 GLY HA2 H 16.053 13.785 36.604 1.00 . A A . 73 GLY HA2 1 1
16 24800 1 1 76 GLY HA3 H 14.533 14.570 36.133 1.00 . A A . 73 GLY HA3 1 1
16 24801 1 1 76 GLY N N 15.778 15.722 37.375 1.00 . A A . 73 GLY N 1 1
16 24802 1 1 76 GLY O O 17.001 14.476 34.369 1.00 . A A . 73 GLY O 1 1
16 24803 1 1 77 ASN C C 18.027 17.791 34.253 1.00 . A A . 74 ASN C 1 1
16 24804 1 1 77 ASN CA C 16.735 17.211 33.638 1.00 . A A . 74 ASN CA 1 1
16 24805 1 1 77 ASN CB C 15.849 18.320 33.048 1.00 . A A . 74 ASN CB 1 1
16 24806 1 1 77 ASN CG C 14.566 17.819 32.402 1.00 . A A . 74 ASN CG 1 1
16 24807 1 1 77 ASN H H 15.336 16.991 35.225 1.00 . A A . 74 ASN H 1 1
16 24808 1 1 77 ASN HA H 17.024 16.534 32.829 1.00 . A A . 74 ASN HA 1 1
16 24809 1 1 77 ASN HB2 H 15.590 19.008 33.853 1.00 . A A . 74 ASN HB2 1 1
16 24810 1 1 77 ASN HB3 H 16.407 18.873 32.292 1.00 . A A . 74 ASN HB3 1 1
16 24811 1 1 77 ASN HD21 H 13.589 19.518 32.890 1.00 . A A . 74 ASN HD21 1 1
16 24812 1 1 77 ASN HD22 H 12.651 18.285 32.032 1.00 . A A . 74 ASN HD22 1 1
16 24813 1 1 77 ASN N N 15.970 16.465 34.641 1.00 . A A . 74 ASN N 1 1
16 24814 1 1 77 ASN ND2 N 13.505 18.590 32.469 1.00 . A A . 74 ASN ND2 1 1
16 24815 1 1 77 ASN O O 18.116 17.967 35.471 1.00 . A A . 74 ASN O 1 1
16 24816 1 1 77 ASN OD1 O 14.494 16.740 31.825 1.00 . A A . 74 ASN OD1 1 1
16 24817 1 1 78 LYS C C 20.560 19.932 32.800 1.00 . A A . 75 LYS C 1 1
16 24818 1 1 78 LYS CA C 20.278 18.782 33.776 1.00 . A A . 75 LYS CA 1 1
16 24819 1 1 78 LYS CB C 21.444 17.761 33.795 1.00 . A A . 75 LYS CB 1 1
16 24820 1 1 78 LYS CD C 20.845 16.145 35.731 1.00 . A A . 75 LYS CD 1 1
16 24821 1 1 78 LYS CE C 20.341 16.452 37.149 1.00 . A A . 75 LYS CE 1 1
16 24822 1 1 78 LYS CG C 21.797 17.232 35.196 1.00 . A A . 75 LYS CG 1 1
16 24823 1 1 78 LYS H H 18.864 17.925 32.426 1.00 . A A . 75 LYS H 1 1
16 24824 1 1 78 LYS HA H 20.186 19.229 34.770 1.00 . A A . 75 LYS HA 1 1
16 24825 1 1 78 LYS HB2 H 21.238 16.928 33.121 1.00 . A A . 75 LYS HB2 1 1
16 24826 1 1 78 LYS HB3 H 22.340 18.253 33.420 1.00 . A A . 75 LYS HB3 1 1
16 24827 1 1 78 LYS HD2 H 19.983 16.047 35.072 1.00 . A A . 75 LYS HD2 1 1
16 24828 1 1 78 LYS HD3 H 21.356 15.182 35.725 1.00 . A A . 75 LYS HD3 1 1
16 24829 1 1 78 LYS HE2 H 19.885 17.445 37.148 1.00 . A A . 75 LYS HE2 1 1
16 24830 1 1 78 LYS HE3 H 19.557 15.729 37.398 1.00 . A A . 75 LYS HE3 1 1
16 24831 1 1 78 LYS HG2 H 22.798 16.802 35.151 1.00 . A A . 75 LYS HG2 1 1
16 24832 1 1 78 LYS HG3 H 21.840 18.078 35.883 1.00 . A A . 75 LYS HG3 1 1
16 24833 1 1 78 LYS HZ1 H 22.167 17.039 37.963 1.00 . A A . 75 LYS HZ1 1 1
16 24834 1 1 78 LYS HZ2 H 21.074 16.589 39.089 1.00 . A A . 75 LYS HZ2 1 1
16 24835 1 1 78 LYS HZ3 H 21.835 15.455 38.199 1.00 . A A . 75 LYS HZ3 1 1
16 24836 1 1 78 LYS N N 19.013 18.117 33.408 1.00 . A A . 75 LYS N 1 1
16 24837 1 1 78 LYS NZ N 21.427 16.381 38.163 1.00 . A A . 75 LYS NZ 1 1
16 24838 1 1 78 LYS O O 21.002 19.690 31.678 1.00 . A A . 75 LYS O 1 1
16 24839 1 1 79 LEU C C 20.419 23.627 33.374 1.00 . A A . 76 LEU C 1 1
16 24840 1 1 79 LEU CA C 20.549 22.395 32.450 1.00 . A A . 76 LEU CA 1 1
16 24841 1 1 79 LEU CB C 19.601 22.459 31.217 1.00 . A A . 76 LEU CB 1 1
16 24842 1 1 79 LEU CD1 C 19.435 22.321 28.711 1.00 . A A . 76 LEU CD1 1 1
16 24843 1 1 79 LEU CD2 C 20.910 24.039 29.736 1.00 . A A . 76 LEU CD2 1 1
16 24844 1 1 79 LEU CG C 20.365 22.617 29.889 1.00 . A A . 76 LEU CG 1 1
16 24845 1 1 79 LEU H H 19.816 21.266 34.119 1.00 . A A . 76 LEU H 1 1
16 24846 1 1 79 LEU HA H 21.584 22.350 32.106 1.00 . A A . 76 LEU HA 1 1
16 24847 1 1 79 LEU HB2 H 19.018 21.538 31.162 1.00 . A A . 76 LEU HB2 1 1
16 24848 1 1 79 LEU HB3 H 18.879 23.267 31.304 1.00 . A A . 76 LEU HB3 1 1
16 24849 1 1 79 LEU HD11 H 18.592 23.012 28.714 1.00 . A A . 76 LEU HD11 1 1
16 24850 1 1 79 LEU HD12 H 19.982 22.420 27.775 1.00 . A A . 76 LEU HD12 1 1
16 24851 1 1 79 LEU HD13 H 19.062 21.299 28.787 1.00 . A A . 76 LEU HD13 1 1
16 24852 1 1 79 LEU HD21 H 21.654 24.240 30.509 1.00 . A A . 76 LEU HD21 1 1
16 24853 1 1 79 LEU HD22 H 21.381 24.153 28.762 1.00 . A A . 76 LEU HD22 1 1
16 24854 1 1 79 LEU HD23 H 20.100 24.762 29.818 1.00 . A A . 76 LEU HD23 1 1
16 24855 1 1 79 LEU HG H 21.193 21.911 29.853 1.00 . A A . 76 LEU HG 1 1
16 24856 1 1 79 LEU N N 20.265 21.167 33.213 1.00 . A A . 76 LEU N 1 1
16 24857 1 1 79 LEU O O 19.356 24.242 33.468 1.00 . A A . 76 LEU O 1 1
16 24858 1 1 80 ARG C C 21.947 26.417 34.217 1.00 . A A . 77 ARG C 1 1
16 24859 1 1 80 ARG CA C 21.491 25.172 34.982 1.00 . A A . 77 ARG CA 1 1
16 24860 1 1 80 ARG CB C 22.333 24.908 36.243 1.00 . A A . 77 ARG CB 1 1
16 24861 1 1 80 ARG CD C 22.898 25.800 38.583 1.00 . A A . 77 ARG CD 1 1
16 24862 1 1 80 ARG CG C 22.260 26.098 37.221 1.00 . A A . 77 ARG CG 1 1
16 24863 1 1 80 ARG CZ C 22.028 24.882 40.740 1.00 . A A . 77 ARG CZ 1 1
16 24864 1 1 80 ARG H H 22.367 23.518 33.933 1.00 . A A . 77 ARG H 1 1
16 24865 1 1 80 ARG HA H 20.468 25.352 35.319 1.00 . A A . 77 ARG HA 1 1
16 24866 1 1 80 ARG HB2 H 21.949 24.014 36.734 1.00 . A A . 77 ARG HB2 1 1
16 24867 1 1 80 ARG HB3 H 23.374 24.736 35.967 1.00 . A A . 77 ARG HB3 1 1
16 24868 1 1 80 ARG HD2 H 23.871 25.332 38.438 1.00 . A A . 77 ARG HD2 1 1
16 24869 1 1 80 ARG HD3 H 23.045 26.757 39.090 1.00 . A A . 77 ARG HD3 1 1
16 24870 1 1 80 ARG HE H 21.377 24.340 38.943 1.00 . A A . 77 ARG HE 1 1
16 24871 1 1 80 ARG HG2 H 22.784 26.944 36.780 1.00 . A A . 77 ARG HG2 1 1
16 24872 1 1 80 ARG HG3 H 21.219 26.387 37.374 1.00 . A A . 77 ARG HG3 1 1
16 24873 1 1 80 ARG HH11 H 23.585 26.102 41.006 1.00 . A A . 77 ARG HH11 1 1
16 24874 1 1 80 ARG HH12 H 22.909 25.475 42.455 1.00 . A A . 77 ARG HH12 1 1
16 24875 1 1 80 ARG HH21 H 20.548 23.529 40.859 1.00 . A A . 77 ARG HH21 1 1
16 24876 1 1 80 ARG HH22 H 21.208 24.069 42.375 1.00 . A A . 77 ARG HH22 1 1
16 24877 1 1 80 ARG N N 21.482 23.990 34.101 1.00 . A A . 77 ARG N 1 1
16 24878 1 1 80 ARG NE N 22.040 24.932 39.417 1.00 . A A . 77 ARG NE 1 1
16 24879 1 1 80 ARG NH1 N 22.843 25.594 41.457 1.00 . A A . 77 ARG NH1 1 1
16 24880 1 1 80 ARG NH2 N 21.198 24.103 41.368 1.00 . A A . 77 ARG NH2 1 1
16 24881 1 1 80 ARG O O 23.011 26.424 33.605 1.00 . A A . 77 ARG O 1 1
16 24882 1 1 81 VAL C C 21.182 29.909 34.742 1.00 . A A . 78 VAL C 1 1
16 24883 1 1 81 VAL CA C 21.452 28.807 33.720 1.00 . A A . 78 VAL CA 1 1
16 24884 1 1 81 VAL CB C 20.659 29.053 32.422 1.00 . A A . 78 VAL CB 1 1
16 24885 1 1 81 VAL CG1 C 21.280 28.271 31.259 1.00 . A A . 78 VAL CG1 1 1
16 24886 1 1 81 VAL CG2 C 19.171 28.688 32.525 1.00 . A A . 78 VAL CG2 1 1
16 24887 1 1 81 VAL H H 20.326 27.411 34.863 1.00 . A A . 78 VAL H 1 1
16 24888 1 1 81 VAL HA H 22.514 28.865 33.470 1.00 . A A . 78 VAL HA 1 1
16 24889 1 1 81 VAL HB H 20.732 30.111 32.173 1.00 . A A . 78 VAL HB 1 1
16 24890 1 1 81 VAL HG11 H 21.233 27.199 31.453 1.00 . A A . 78 VAL HG11 1 1
16 24891 1 1 81 VAL HG12 H 20.737 28.485 30.339 1.00 . A A . 78 VAL HG12 1 1
16 24892 1 1 81 VAL HG13 H 22.316 28.577 31.126 1.00 . A A . 78 VAL HG13 1 1
16 24893 1 1 81 VAL HG21 H 18.702 29.230 33.347 1.00 . A A . 78 VAL HG21 1 1
16 24894 1 1 81 VAL HG22 H 18.665 28.959 31.603 1.00 . A A . 78 VAL HG22 1 1
16 24895 1 1 81 VAL HG23 H 19.052 27.616 32.676 1.00 . A A . 78 VAL HG23 1 1
16 24896 1 1 81 VAL N N 21.170 27.491 34.316 1.00 . A A . 78 VAL N 1 1
16 24897 1 1 81 VAL O O 20.147 29.916 35.411 1.00 . A A . 78 VAL O 1 1
16 24898 1 1 82 GLU C C 23.056 33.059 35.314 1.00 . A A . 79 GLU C 1 1
16 24899 1 1 82 GLU CA C 22.076 31.974 35.789 1.00 . A A . 79 GLU CA 1 1
16 24900 1 1 82 GLU CB C 22.389 31.514 37.229 1.00 . A A . 79 GLU CB 1 1
16 24901 1 1 82 GLU CD C 22.262 32.063 39.702 1.00 . A A . 79 GLU CD 1 1
16 24902 1 1 82 GLU CG C 22.130 32.608 38.271 1.00 . A A . 79 GLU CG 1 1
16 24903 1 1 82 GLU H H 22.949 30.775 34.282 1.00 . A A . 79 GLU H 1 1
16 24904 1 1 82 GLU HA H 21.068 32.394 35.769 1.00 . A A . 79 GLU HA 1 1
16 24905 1 1 82 GLU HB2 H 21.759 30.656 37.468 1.00 . A A . 79 GLU HB2 1 1
16 24906 1 1 82 GLU HB3 H 23.430 31.196 37.291 1.00 . A A . 79 GLU HB3 1 1
16 24907 1 1 82 GLU HG2 H 22.841 33.422 38.128 1.00 . A A . 79 GLU HG2 1 1
16 24908 1 1 82 GLU HG3 H 21.126 33.010 38.127 1.00 . A A . 79 GLU HG3 1 1
16 24909 1 1 82 GLU N N 22.130 30.831 34.875 1.00 . A A . 79 GLU N 1 1
16 24910 1 1 82 GLU O O 24.043 32.754 34.642 1.00 . A A . 79 GLU O 1 1
16 24911 1 1 82 GLU OE1 O 21.375 31.303 40.158 1.00 . A A . 79 GLU OE1 1 1
16 24912 1 1 82 GLU OE2 O 23.259 32.415 40.371 1.00 . A A . 79 GLU OE2 1 1
16 24913 1 1 83 VAL C C 24.086 36.291 36.461 1.00 . A A . 80 VAL C 1 1
16 24914 1 1 83 VAL CA C 23.625 35.467 35.240 1.00 . A A . 80 VAL CA 1 1
16 24915 1 1 83 VAL CB C 22.885 36.279 34.159 1.00 . A A . 80 VAL CB 1 1
16 24916 1 1 83 VAL CG1 C 21.574 36.930 34.616 1.00 . A A . 80 VAL CG1 1 1
16 24917 1 1 83 VAL CG2 C 23.801 37.351 33.574 1.00 . A A . 80 VAL CG2 1 1
16 24918 1 1 83 VAL H H 21.995 34.519 36.233 1.00 . A A . 80 VAL H 1 1
16 24919 1 1 83 VAL HA H 24.510 35.073 34.747 1.00 . A A . 80 VAL HA 1 1
16 24920 1 1 83 VAL HB H 22.638 35.593 33.351 1.00 . A A . 80 VAL HB 1 1
16 24921 1 1 83 VAL HG11 H 21.761 37.675 35.387 1.00 . A A . 80 VAL HG11 1 1
16 24922 1 1 83 VAL HG12 H 21.097 37.423 33.766 1.00 . A A . 80 VAL HG12 1 1
16 24923 1 1 83 VAL HG13 H 20.892 36.173 35.000 1.00 . A A . 80 VAL HG13 1 1
16 24924 1 1 83 VAL HG21 H 24.691 36.882 33.158 1.00 . A A . 80 VAL HG21 1 1
16 24925 1 1 83 VAL HG22 H 23.283 37.882 32.779 1.00 . A A . 80 VAL HG22 1 1
16 24926 1 1 83 VAL HG23 H 24.086 38.067 34.339 1.00 . A A . 80 VAL HG23 1 1
16 24927 1 1 83 VAL N N 22.800 34.324 35.653 1.00 . A A . 80 VAL N 1 1
16 24928 1 1 83 VAL O O 23.249 36.667 37.285 1.00 . A A . 80 VAL O 1 1
16 24929 1 1 84 PRO C C 25.719 38.876 37.521 1.00 . A A . 81 PRO C 1 1
16 24930 1 1 84 PRO CA C 25.917 37.364 37.738 1.00 . A A . 81 PRO CA 1 1
16 24931 1 1 84 PRO CB C 27.400 36.992 37.841 1.00 . A A . 81 PRO CB 1 1
16 24932 1 1 84 PRO CD C 26.511 36.022 35.841 1.00 . A A . 81 PRO CD 1 1
16 24933 1 1 84 PRO CG C 27.785 36.652 36.403 1.00 . A A . 81 PRO CG 1 1
16 24934 1 1 84 PRO HA H 25.420 37.084 38.668 1.00 . A A . 81 PRO HA 1 1
16 24935 1 1 84 PRO HB2 H 28.008 37.806 38.241 1.00 . A A . 81 PRO HB2 1 1
16 24936 1 1 84 PRO HB3 H 27.508 36.103 38.463 1.00 . A A . 81 PRO HB3 1 1
16 24937 1 1 84 PRO HD2 H 26.408 36.270 34.784 1.00 . A A . 81 PRO HD2 1 1
16 24938 1 1 84 PRO HD3 H 26.553 34.937 35.970 1.00 . A A . 81 PRO HD3 1 1
16 24939 1 1 84 PRO HG2 H 28.017 37.567 35.858 1.00 . A A . 81 PRO HG2 1 1
16 24940 1 1 84 PRO HG3 H 28.628 35.961 36.361 1.00 . A A . 81 PRO HG3 1 1
16 24941 1 1 84 PRO N N 25.403 36.559 36.627 1.00 . A A . 81 PRO N 1 1
16 24942 1 1 84 PRO O O 25.540 39.620 38.487 1.00 . A A . 81 PRO O 1 1
16 24943 1 1 85 PHE C C 23.853 40.886 35.714 1.00 . A A . 82 PHE C 1 1
16 24944 1 1 85 PHE CA C 25.379 40.700 35.862 1.00 . A A . 82 PHE CA 1 1
16 24945 1 1 85 PHE CB C 26.155 41.073 34.585 1.00 . A A . 82 PHE CB 1 1
16 24946 1 1 85 PHE CD1 C 24.730 40.644 32.517 1.00 . A A . 82 PHE CD1 1 1
16 24947 1 1 85 PHE CD2 C 26.656 39.219 32.927 1.00 . A A . 82 PHE CD2 1 1
16 24948 1 1 85 PHE CE1 C 24.481 39.959 31.316 1.00 . A A . 82 PHE CE1 1 1
16 24949 1 1 85 PHE CE2 C 26.412 38.543 31.718 1.00 . A A . 82 PHE CE2 1 1
16 24950 1 1 85 PHE CG C 25.827 40.283 33.327 1.00 . A A . 82 PHE CG 1 1
16 24951 1 1 85 PHE CZ C 25.324 38.913 30.907 1.00 . A A . 82 PHE CZ 1 1
16 24952 1 1 85 PHE H H 25.886 38.665 35.526 1.00 . A A . 82 PHE H 1 1
16 24953 1 1 85 PHE HA H 25.704 41.390 36.645 1.00 . A A . 82 PHE HA 1 1
16 24954 1 1 85 PHE HB2 H 25.992 42.130 34.376 1.00 . A A . 82 PHE HB2 1 1
16 24955 1 1 85 PHE HB3 H 27.221 40.969 34.792 1.00 . A A . 82 PHE HB3 1 1
16 24956 1 1 85 PHE HD1 H 24.084 41.460 32.802 1.00 . A A . 82 PHE HD1 1 1
16 24957 1 1 85 PHE HD2 H 27.507 38.938 33.531 1.00 . A A . 82 PHE HD2 1 1
16 24958 1 1 85 PHE HE1 H 23.648 40.246 30.695 1.00 . A A . 82 PHE HE1 1 1
16 24959 1 1 85 PHE HE2 H 27.067 37.751 31.404 1.00 . A A . 82 PHE HE2 1 1
16 24960 1 1 85 PHE HZ H 25.141 38.401 29.974 1.00 . A A . 82 PHE HZ 1 1
16 24961 1 1 85 PHE N N 25.735 39.336 36.263 1.00 . A A . 82 PHE N 1 1
16 24962 1 1 85 PHE O O 23.070 39.948 35.897 1.00 . A A . 82 PHE O 1 1
16 24963 1 1 86 ASN C C 21.924 43.588 34.072 1.00 . A A . 83 ASN C 1 1
16 24964 1 1 86 ASN CA C 22.015 42.441 35.107 1.00 . A A . 83 ASN CA 1 1
16 24965 1 1 86 ASN CB C 21.327 42.764 36.453 1.00 . A A . 83 ASN CB 1 1
16 24966 1 1 86 ASN CG C 19.850 42.427 36.423 1.00 . A A . 83 ASN CG 1 1
16 24967 1 1 86 ASN H H 24.099 42.832 35.239 1.00 . A A . 83 ASN H 1 1
16 24968 1 1 86 ASN HA H 21.525 41.571 34.661 1.00 . A A . 83 ASN HA 1 1
16 24969 1 1 86 ASN HB2 H 21.781 42.181 37.257 1.00 . A A . 83 ASN HB2 1 1
16 24970 1 1 86 ASN HB3 H 21.459 43.820 36.701 1.00 . A A . 83 ASN HB3 1 1
16 24971 1 1 86 ASN HD21 H 20.188 40.513 36.961 1.00 . A A . 83 ASN HD21 1 1
16 24972 1 1 86 ASN HD22 H 18.508 40.964 36.688 1.00 . A A . 83 ASN HD22 1 1
16 24973 1 1 86 ASN N N 23.416 42.104 35.384 1.00 . A A . 83 ASN N 1 1
16 24974 1 1 86 ASN ND2 N 19.489 41.201 36.719 1.00 . A A . 83 ASN ND2 1 1
16 24975 1 1 86 ASN O O 22.916 43.916 33.417 1.00 . A A . 83 ASN O 1 1
16 24976 1 1 86 ASN OD1 O 19.010 43.249 36.089 1.00 . A A . 83 ASN OD1 1 1
16 24977 1 1 87 ALA C C 21.503 46.575 33.710 1.00 . A A . 84 ALA C 1 1
16 24978 1 1 87 ALA CA C 20.593 45.451 33.155 1.00 . A A . 84 ALA CA 1 1
16 24979 1 1 87 ALA CB C 19.115 45.853 33.163 1.00 . A A . 84 ALA CB 1 1
16 24980 1 1 87 ALA H H 19.969 43.918 34.492 1.00 . A A . 84 ALA H 1 1
16 24981 1 1 87 ALA HA H 20.888 45.257 32.121 1.00 . A A . 84 ALA HA 1 1
16 24982 1 1 87 ALA HB1 H 18.788 46.050 34.187 1.00 . A A . 84 ALA HB1 1 1
16 24983 1 1 87 ALA HB2 H 18.972 46.755 32.566 1.00 . A A . 84 ALA HB2 1 1
16 24984 1 1 87 ALA HB3 H 18.509 45.052 32.741 1.00 . A A . 84 ALA HB3 1 1
16 24985 1 1 87 ALA N N 20.750 44.212 33.919 1.00 . A A . 84 ALA N 1 1
16 24986 1 1 87 ALA O O 21.782 46.625 34.915 1.00 . A A . 84 ALA O 1 1
16 24987 1 1 88 ARG C C 22.627 49.852 32.562 1.00 . A A . 85 ARG C 1 1
16 24988 1 1 88 ARG CA C 23.002 48.481 33.131 1.00 . A A . 85 ARG CA 1 1
16 24989 1 1 88 ARG CB C 24.371 47.987 32.606 1.00 . A A . 85 ARG CB 1 1
16 24990 1 1 88 ARG CD C 25.829 49.618 33.983 1.00 . A A . 85 ARG CD 1 1
16 24991 1 1 88 ARG CG C 25.544 48.162 33.584 1.00 . A A . 85 ARG CG 1 1
16 24992 1 1 88 ARG CZ C 27.580 50.804 35.322 1.00 . A A . 85 ARG CZ 1 1
16 24993 1 1 88 ARG H H 21.630 47.421 31.880 1.00 . A A . 85 ARG H 1 1
16 24994 1 1 88 ARG HA H 23.069 48.587 34.213 1.00 . A A . 85 ARG HA 1 1
16 24995 1 1 88 ARG HB2 H 24.306 46.920 32.381 1.00 . A A . 85 ARG HB2 1 1
16 24996 1 1 88 ARG HB3 H 24.612 48.496 31.670 1.00 . A A . 85 ARG HB3 1 1
16 24997 1 1 88 ARG HD2 H 25.892 50.232 33.082 1.00 . A A . 85 ARG HD2 1 1
16 24998 1 1 88 ARG HD3 H 25.015 49.981 34.609 1.00 . A A . 85 ARG HD3 1 1
16 24999 1 1 88 ARG HE H 27.667 48.897 34.784 1.00 . A A . 85 ARG HE 1 1
16 25000 1 1 88 ARG HG2 H 25.344 47.581 34.487 1.00 . A A . 85 ARG HG2 1 1
16 25001 1 1 88 ARG HG3 H 26.435 47.751 33.109 1.00 . A A . 85 ARG HG3 1 1
16 25002 1 1 88 ARG HH11 H 26.004 52.028 34.978 1.00 . A A . 85 ARG HH11 1 1
16 25003 1 1 88 ARG HH12 H 27.353 52.736 35.821 1.00 . A A . 85 ARG HH12 1 1
16 25004 1 1 88 ARG HH21 H 29.276 49.899 35.908 1.00 . A A . 85 ARG HH21 1 1
16 25005 1 1 88 ARG HH22 H 29.122 51.570 36.357 1.00 . A A . 85 ARG HH22 1 1
16 25006 1 1 88 ARG N N 21.965 47.474 32.833 1.00 . A A . 85 ARG N 1 1
16 25007 1 1 88 ARG NE N 27.095 49.725 34.734 1.00 . A A . 85 ARG NE 1 1
16 25008 1 1 88 ARG NH1 N 26.948 51.943 35.359 1.00 . A A . 85 ARG NH1 1 1
16 25009 1 1 88 ARG NH2 N 28.745 50.754 35.906 1.00 . A A . 85 ARG NH2 1 1
16 25010 1 1 88 ARG O O 22.208 49.964 31.407 1.00 . A A . 85 ARG O 1 1
16 25011 1 1 89 GLU C C 23.475 53.225 33.932 1.00 . A A . 86 GLU C 1 1
16 25012 1 1 89 GLU CA C 22.531 52.307 33.121 1.00 . A A . 86 GLU CA 1 1
16 25013 1 1 89 GLU CB C 21.039 52.597 33.394 1.00 . A A . 86 GLU CB 1 1
16 25014 1 1 89 GLU CD C 19.072 52.576 35.039 1.00 . A A . 86 GLU CD 1 1
16 25015 1 1 89 GLU CG C 20.592 52.353 34.849 1.00 . A A . 86 GLU CG 1 1
16 25016 1 1 89 GLU H H 23.179 50.678 34.297 1.00 . A A . 86 GLU H 1 1
16 25017 1 1 89 GLU HA H 22.728 52.522 32.070 1.00 . A A . 86 GLU HA 1 1
16 25018 1 1 89 GLU HB2 H 20.831 53.635 33.127 1.00 . A A . 86 GLU HB2 1 1
16 25019 1 1 89 GLU HB3 H 20.440 51.963 32.738 1.00 . A A . 86 GLU HB3 1 1
16 25020 1 1 89 GLU HG2 H 20.845 51.328 35.134 1.00 . A A . 86 GLU HG2 1 1
16 25021 1 1 89 GLU HG3 H 21.139 53.028 35.512 1.00 . A A . 86 GLU HG3 1 1
16 25022 1 1 89 GLU N N 22.804 50.881 33.384 1.00 . A A . 86 GLU N 1 1
16 25023 1 1 89 GLU O O 23.378 54.465 33.789 1.00 . A A . 86 GLU O 1 1
16 25024 1 1 89 GLU OXT O 24.337 52.692 34.673 1.00 . A A . 86 GLU OXT 1 1
16 25025 1 1 89 GLU OE1 O 18.560 53.682 34.734 1.00 . A A . 86 GLU OE1 1 1
16 25026 1 1 89 GLU OE2 O 18.372 51.648 35.519 1.00 . A A . 86 GLU OE2 1 1
16 25027 2 2 1 A C1' C 26.344 27.039 42.400 1.00 . B B . 101 A C1' 1 1
16 25028 2 2 1 A C2 C 22.528 27.304 44.673 1.00 . B B . 101 A C2 1 1
16 25029 2 2 1 A C2' C 26.799 26.099 43.512 1.00 . B B . 101 A C2' 1 1
16 25030 2 2 1 A C3' C 27.433 24.991 42.655 1.00 . B B . 101 A C3' 1 1
16 25031 2 2 1 A C4 C 24.299 28.109 43.553 1.00 . B B . 101 A C4 1 1
16 25032 2 2 1 A C4' C 26.464 24.967 41.448 1.00 . B B . 101 A C4' 1 1
16 25033 2 2 1 A C5 C 23.894 29.410 43.714 1.00 . B B . 101 A C5 1 1
16 25034 2 2 1 A C5' C 25.566 23.718 41.465 1.00 . B B . 101 A C5' 1 1
16 25035 2 2 1 A C6 C 22.673 29.560 44.423 1.00 . B B . 101 A C6 1 1
16 25036 2 2 1 A C8 C 25.715 29.505 42.630 1.00 . B B . 101 A C8 1 1
16 25037 2 2 1 A H1' H 27.248 27.451 41.947 1.00 . B B . 101 A H1' 1 1
16 25038 2 2 1 A H2 H 21.969 26.468 45.070 1.00 . B B . 101 A H2 1 1
16 25039 2 2 1 A H2' H 25.932 25.688 44.028 1.00 . B B . 101 A H2' 1 1
16 25040 2 2 1 A H3' H 27.436 24.044 43.196 1.00 . B B . 101 A H3' 1 1
16 25041 2 2 1 A H4' H 27.041 24.944 40.524 1.00 . B B . 101 A H4' 1 1
16 25042 2 2 1 A H5' H 24.871 23.770 40.626 1.00 . B B . 101 A H5' 1 1
16 25043 2 2 1 A H5'' H 26.199 22.841 41.320 1.00 . B B . 101 A H5'' 1 1
16 25044 2 2 1 A H61 H 21.211 30.698 45.193 1.00 . B B . 101 A H61 1 1
16 25045 2 2 1 A H62 H 22.495 31.569 44.348 1.00 . B B . 101 A H62 1 1
16 25046 2 2 1 A H8 H 26.585 29.869 42.097 1.00 . B B . 101 A H8 1 1
16 25047 2 2 1 A HO2' H 27.177 27.312 45.036 1.00 . B B . 101 A HO2' 1 1
16 25048 2 2 1 A HO5' H 24.379 22.709 42.687 1.00 . B B . 101 A HO5' 1 1
16 25049 2 2 1 A N1 N 22.010 28.505 44.897 1.00 . B B . 101 A N1 1 1
16 25050 2 2 1 A N3 N 23.646 27.000 44.017 1.00 . B B . 101 A N3 1 1
16 25051 2 2 1 A N6 N 22.083 30.712 44.688 1.00 . B B . 101 A N6 1 1
16 25052 2 2 1 A N7 N 24.809 30.301 43.130 1.00 . B B . 101 A N7 1 1
16 25053 2 2 1 A N9 N 25.484 28.166 42.844 1.00 . B B . 101 A N9 1 1
16 25054 2 2 1 A O2' O 27.686 26.723 44.448 1.00 . B B . 101 A O2' 1 1
16 25055 2 2 1 A O3' O 28.752 25.345 42.251 1.00 . B B . 101 A O3' 1 1
16 25056 2 2 1 A O4' O 25.711 26.183 41.463 1.00 . B B . 101 A O4' 1 1
16 25057 2 2 1 A O5' O 24.842 23.571 42.685 1.00 . B B . 101 A O5' 1 1
16 25058 2 2 2 C C1' C 29.806 29.557 39.358 1.00 . B B . 102 C C1' 1 1
16 25059 2 2 2 C C2 C 28.819 31.745 38.699 1.00 . B B . 102 C C2 1 1
16 25060 2 2 2 C C2' C 29.844 29.123 40.821 1.00 . B B . 102 C C2' 1 1
16 25061 2 2 2 C C3' C 31.010 28.131 40.733 1.00 . B B . 102 C C3' 1 1
16 25062 2 2 2 C C4 C 26.570 32.146 38.922 1.00 . B B . 102 C C4 1 1
16 25063 2 2 2 C C4' C 30.676 27.420 39.400 1.00 . B B . 102 C C4' 1 1
16 25064 2 2 2 C C5 C 26.292 30.784 39.220 1.00 . B B . 102 C C5 1 1
16 25065 2 2 2 C C5' C 29.891 26.115 39.600 1.00 . B B . 102 C C5' 1 1
16 25066 2 2 2 C C6 C 27.345 29.928 39.246 1.00 . B B . 102 C C6 1 1
16 25067 2 2 2 C H1' H 30.721 30.123 39.163 1.00 . B B . 102 C H1' 1 1
16 25068 2 2 2 C H2' H 28.938 28.571 41.072 1.00 . B B . 102 C H2' 1 1
16 25069 2 2 2 C H3' H 31.004 27.457 41.590 1.00 . B B . 102 C H3' 1 1
16 25070 2 2 2 C H4' H 31.590 27.196 38.856 1.00 . B B . 102 C H4' 1 1
16 25071 2 2 2 C H41 H 25.903 33.998 38.828 1.00 . B B . 102 C H41 1 1
16 25072 2 2 2 C H42 H 24.740 32.797 39.404 1.00 . B B . 102 C H42 1 1
16 25073 2 2 2 C H5 H 25.293 30.426 39.413 1.00 . B B . 102 C H5 1 1
16 25074 2 2 2 C H5' H 28.889 26.371 39.946 1.00 . B B . 102 C H5' 1 1
16 25075 2 2 2 C H5'' H 29.801 25.591 38.649 1.00 . B B . 102 C H5'' 1 1
16 25076 2 2 2 C H6 H 27.194 28.875 39.453 1.00 . B B . 102 C H6 1 1
16 25077 2 2 2 C HO2' H 29.240 30.765 41.762 1.00 . B B . 102 C HO2' 1 1
16 25078 2 2 2 C N1 N 28.618 30.394 39.031 1.00 . B B . 102 C N1 1 1
16 25079 2 2 2 C N3 N 27.771 32.606 38.658 1.00 . B B . 102 C N3 1 1
16 25080 2 2 2 C N4 N 25.629 33.046 38.975 1.00 . B B . 102 C N4 1 1
16 25081 2 2 2 C O2 O 29.941 32.200 38.477 1.00 . B B . 102 C O2 1 1
16 25082 2 2 2 C O2' O 30.030 30.198 41.742 1.00 . B B . 102 C O2' 1 1
16 25083 2 2 2 C O3' O 32.233 28.848 40.648 1.00 . B B . 102 C O3' 1 1
16 25084 2 2 2 C O4' O 29.867 28.330 38.648 1.00 . B B . 102 C O4' 1 1
16 25085 2 2 2 C O5' O 30.547 25.283 40.550 1.00 . B B . 102 C O5' 1 1
16 25086 2 2 2 C OP1 O 28.920 23.367 40.686 1.00 . B B . 102 C OP1 1 1
16 25087 2 2 2 C OP2 O 30.651 23.743 42.530 1.00 . B B . 102 C OP2 1 1
16 25088 2 2 2 C P P 29.721 24.296 41.514 1.00 . B B . 102 C P 1 1
16 25089 2 2 3 A C1' C 35.934 31.421 37.916 1.00 . B B . 103 A C1' 1 1
16 25090 2 2 3 A C2 C 33.921 33.610 41.189 1.00 . B B . 103 A C2 1 1
16 25091 2 2 3 A C2' C 37.250 31.558 38.688 1.00 . B B . 103 A C2' 1 1
16 25092 2 2 3 A C3' C 37.590 30.074 38.924 1.00 . B B . 103 A C3' 1 1
16 25093 2 2 3 A C4 C 34.462 33.198 39.055 1.00 . B B . 103 A C4 1 1
16 25094 2 2 3 A C4' C 36.194 29.542 39.255 1.00 . B B . 103 A C4' 1 1
16 25095 2 2 3 A C5 C 33.589 34.143 38.572 1.00 . B B . 103 A C5 1 1
16 25096 2 2 3 A C5' C 35.900 29.586 40.764 1.00 . B B . 103 A C5' 1 1
16 25097 2 2 3 A C6 C 32.852 34.814 39.582 1.00 . B B . 103 A C6 1 1
16 25098 2 2 3 A C8 C 34.519 33.287 36.865 1.00 . B B . 103 A C8 1 1
16 25099 2 2 3 A H1' H 36.197 31.189 36.881 1.00 . B B . 103 A H1' 1 1
16 25100 2 2 3 A H2 H 34.047 33.411 42.246 1.00 . B B . 103 A H2 1 1
16 25101 2 2 3 A H2' H 37.068 32.034 39.655 1.00 . B B . 103 A H2' 1 1
16 25102 2 2 3 A H3' H 38.287 29.957 39.755 1.00 . B B . 103 A H3' 1 1
16 25103 2 2 3 A H4' H 36.140 28.503 38.961 1.00 . B B . 103 A H4' 1 1
16 25104 2 2 3 A H5' H 36.465 28.791 41.255 1.00 . B B . 103 A H5' 1 1
16 25105 2 2 3 A H5'' H 36.249 30.540 41.164 1.00 . B B . 103 A H5'' 1 1
16 25106 2 2 3 A H61 H 31.478 36.144 40.172 1.00 . B B . 103 A H61 1 1
16 25107 2 2 3 A H62 H 31.697 36.000 38.428 1.00 . B B . 103 A H62 1 1
16 25108 2 2 3 A H8 H 34.793 33.051 35.843 1.00 . B B . 103 A H8 1 1
16 25109 2 2 3 A HO2' H 38.043 33.235 37.994 1.00 . B B . 103 A HO2' 1 1
16 25110 2 2 3 A N1 N 33.031 34.543 40.874 1.00 . B B . 103 A N1 1 1
16 25111 2 2 3 A N3 N 34.682 32.895 40.367 1.00 . B B . 103 A N3 1 1
16 25112 2 2 3 A N6 N 31.946 35.752 39.372 1.00 . B B . 103 A N6 1 1
16 25113 2 2 3 A N7 N 33.648 34.216 37.172 1.00 . B B . 103 A N7 1 1
16 25114 2 2 3 A N9 N 35.049 32.617 37.943 1.00 . B B . 103 A N9 1 1
16 25115 2 2 3 A O2' O 38.249 32.281 37.975 1.00 . B B . 103 A O2' 1 1
16 25116 2 2 3 A O3' O 38.060 29.434 37.746 1.00 . B B . 103 A O3' 1 1
16 25117 2 2 3 A O4' O 35.266 30.301 38.476 1.00 . B B . 103 A O4' 1 1
16 25118 2 2 3 A O5' O 34.524 29.457 41.079 1.00 . B B . 103 A O5' 1 1
16 25119 2 2 3 A OP1 O 34.001 27.539 39.472 1.00 . B B . 103 A OP1 1 1
16 25120 2 2 3 A OP2 O 33.668 27.292 42.007 1.00 . B B . 103 A OP2 1 1
16 25121 2 2 3 A P P 33.650 28.133 40.786 1.00 . B B . 103 A P 1 1
16 25122 2 2 4 U C1' C 38.392 30.031 32.651 1.00 . B B . 104 U C1' 1 1
16 25123 2 2 4 U C2 C 37.977 32.385 33.474 1.00 . B B . 104 U C2 1 1
16 25124 2 2 4 U C2' C 39.852 30.175 32.204 1.00 . B B . 104 U C2' 1 1
16 25125 2 2 4 U C3' C 40.637 29.887 33.485 1.00 . B B . 104 U C3' 1 1
16 25126 2 2 4 U C4 C 36.266 33.804 32.431 1.00 . B B . 104 U C4 1 1
16 25127 2 2 4 U C4' C 39.708 28.871 34.143 1.00 . B B . 104 U C4' 1 1
16 25128 2 2 4 U C5 C 35.988 32.691 31.555 1.00 . B B . 104 U C5 1 1
16 25129 2 2 4 U C5' C 40.042 28.719 35.626 1.00 . B B . 104 U C5' 1 1
16 25130 2 2 4 U C6 C 36.639 31.503 31.672 1.00 . B B . 104 U C6 1 1
16 25131 2 2 4 U H1' H 37.917 29.340 31.954 1.00 . B B . 104 U H1' 1 1
16 25132 2 2 4 U H2' H 40.066 31.180 31.859 1.00 . B B . 104 U H2' 1 1
16 25133 2 2 4 U H3 H 37.505 34.314 33.961 1.00 . B B . 104 U H3 1 1
16 25134 2 2 4 U H3' H 40.667 30.779 34.110 1.00 . B B . 104 U H3' 1 1
16 25135 2 2 4 U H4' H 39.818 27.910 33.638 1.00 . B B . 104 U H4' 1 1
16 25136 2 2 4 U H5 H 35.223 32.818 30.803 1.00 . B B . 104 U H5 1 1
16 25137 2 2 4 U H5' H 41.061 28.345 35.741 1.00 . B B . 104 U H5' 1 1
16 25138 2 2 4 U H5'' H 39.978 29.704 36.090 1.00 . B B . 104 U H5'' 1 1
16 25139 2 2 4 U H6 H 36.370 30.688 31.012 1.00 . B B . 104 U H6 1 1
16 25140 2 2 4 U HO2' H 41.080 29.192 31.040 1.00 . B B . 104 U HO2' 1 1
16 25141 2 2 4 U N1 N 37.646 31.330 32.601 1.00 . B B . 104 U N1 1 1
16 25142 2 2 4 U N3 N 37.262 33.560 33.345 1.00 . B B . 104 U N3 1 1
16 25143 2 2 4 U O2 O 38.863 32.339 34.320 1.00 . B B . 104 U O2 1 1
16 25144 2 2 4 U O2' O 40.116 29.211 31.190 1.00 . B B . 104 U O2' 1 1
16 25145 2 2 4 U O3' O 41.967 29.444 33.254 1.00 . B B . 104 U O3' 1 1
16 25146 2 2 4 U O4 O 35.689 34.884 32.419 1.00 . B B . 104 U O4 1 1
16 25147 2 2 4 U O4' O 38.397 29.399 33.927 1.00 . B B . 104 U O4' 1 1
16 25148 2 2 4 U O5' O 39.133 27.823 36.241 1.00 . B B . 104 U O5' 1 1
16 25149 2 2 4 U OP1 O 37.718 26.967 38.084 1.00 . B B . 104 U OP1 1 1
16 25150 2 2 4 U OP2 O 39.986 28.051 38.594 1.00 . B B . 104 U OP2 1 1
16 25151 2 2 4 U P P 38.749 27.985 37.780 1.00 . B B . 104 U P 1 1
16 25152 2 2 5 C C1' C 46.761 33.125 31.482 1.00 . B B . 105 C C1' 1 1
16 25153 2 2 5 C C2 C 47.059 35.598 31.578 1.00 . B B . 105 C C2 1 1
16 25154 2 2 5 C C2' C 48.127 32.465 31.753 1.00 . B B . 105 C C2' 1 1
16 25155 2 2 5 C C3' C 47.758 31.504 32.896 1.00 . B B . 105 C C3' 1 1
16 25156 2 2 5 C C4 C 46.307 36.863 33.345 1.00 . B B . 105 C C4 1 1
16 25157 2 2 5 C C4' C 46.395 31.023 32.398 1.00 . B B . 105 C C4' 1 1
16 25158 2 2 5 C C5 C 45.836 35.714 34.040 1.00 . B B . 105 C C5 1 1
16 25159 2 2 5 C C5' C 45.580 30.314 33.493 1.00 . B B . 105 C C5' 1 1
16 25160 2 2 5 C C6 C 45.997 34.509 33.439 1.00 . B B . 105 C C6 1 1
16 25161 2 2 5 C H1' H 46.667 33.312 30.408 1.00 . B B . 105 C H1' 1 1
16 25162 2 2 5 C H2' H 48.875 33.190 32.081 1.00 . B B . 105 C H2' 1 1
16 25163 2 2 5 C H3' H 47.615 32.082 33.808 1.00 . B B . 105 C H3' 1 1
16 25164 2 2 5 C H4' H 46.562 30.321 31.578 1.00 . B B . 105 C H4' 1 1
16 25165 2 2 5 C H41 H 46.515 38.835 33.333 1.00 . B B . 105 C H41 1 1
16 25166 2 2 5 C H42 H 45.717 38.166 34.754 1.00 . B B . 105 C H42 1 1
16 25167 2 2 5 C H5 H 45.344 35.776 34.999 1.00 . B B . 105 C H5 1 1
16 25168 2 2 5 C H5' H 46.215 29.550 33.941 1.00 . B B . 105 C H5' 1 1
16 25169 2 2 5 C H5'' H 45.316 31.028 34.276 1.00 . B B . 105 C H5'' 1 1
16 25170 2 2 5 C H6 H 45.627 33.609 33.918 1.00 . B B . 105 C H6 1 1
16 25171 2 2 5 C HO2' H 49.015 32.425 29.981 1.00 . B B . 105 C HO2' 1 1
16 25172 2 2 5 C N1 N 46.618 34.425 32.212 1.00 . B B . 105 C N1 1 1
16 25173 2 2 5 C N3 N 46.887 36.809 32.166 1.00 . B B . 105 C N3 1 1
16 25174 2 2 5 C N4 N 46.155 38.053 33.856 1.00 . B B . 105 C N4 1 1
16 25175 2 2 5 C O2 O 47.611 35.567 30.476 1.00 . B B . 105 C O2 1 1
16 25176 2 2 5 C O2' O 48.532 31.800 30.553 1.00 . B B . 105 C O2' 1 1
16 25177 2 2 5 C O3' O 48.637 30.414 33.158 1.00 . B B . 105 C O3' 1 1
16 25178 2 2 5 C O4' O 45.760 32.192 31.890 1.00 . B B . 105 C O4' 1 1
16 25179 2 2 5 C O5' O 44.419 29.675 32.978 1.00 . B B . 105 C O5' 1 1
16 25180 2 2 5 C OP1 O 42.984 31.704 33.468 1.00 . B B . 105 C OP1 1 1
16 25181 2 2 5 C OP2 O 42.842 30.531 31.196 1.00 . B B . 105 C OP2 1 1
16 25182 2 2 5 C P P 43.049 30.461 32.663 1.00 . B B . 105 C P 1 1
16 25183 2 2 6 A C1' C 50.344 34.769 37.174 1.00 . B B . 106 A C1' 1 1
16 25184 2 2 6 A C2 C 53.230 37.918 36.272 1.00 . B B . 106 A C2 1 1
16 25185 2 2 6 A C2' C 48.978 34.358 37.733 1.00 . B B . 106 A C2' 1 1
16 25186 2 2 6 A C3' C 49.285 32.929 38.206 1.00 . B B . 106 A C3' 1 1
16 25187 2 2 6 A C4 C 51.313 36.797 35.990 1.00 . B B . 106 A C4 1 1
16 25188 2 2 6 A C4' C 50.237 32.448 37.097 1.00 . B B . 106 A C4' 1 1
16 25189 2 2 6 A C5 C 50.920 37.577 34.934 1.00 . B B . 106 A C5 1 1
16 25190 2 2 6 A C5' C 49.484 31.682 35.987 1.00 . B B . 106 A C5' 1 1
16 25191 2 2 6 A C6 C 51.848 38.597 34.592 1.00 . B B . 106 A C6 1 1
16 25192 2 2 6 A C8 C 49.373 36.143 35.210 1.00 . B B . 106 A C8 1 1
16 25193 2 2 6 A H1' H 50.974 35.073 38.015 1.00 . B B . 106 A H1' 1 1
16 25194 2 2 6 A H2 H 54.163 38.070 36.800 1.00 . B B . 106 A H2 1 1
16 25195 2 2 6 A H2' H 48.238 34.308 36.931 1.00 . B B . 106 A H2' 1 1
16 25196 2 2 6 A H3' H 48.374 32.324 38.243 1.00 . B B . 106 A H3' 1 1
16 25197 2 2 6 A H4' H 50.976 31.773 37.528 1.00 . B B . 106 A H4' 1 1
16 25198 2 2 6 A H5' H 49.400 30.638 36.296 1.00 . B B . 106 A H5' 1 1
16 25199 2 2 6 A H5'' H 48.478 32.085 35.873 1.00 . B B . 106 A H5'' 1 1
16 25200 2 2 6 A H61 H 52.431 40.145 33.460 1.00 . B B . 106 A H61 1 1
16 25201 2 2 6 A H62 H 50.872 39.432 33.034 1.00 . B B . 106 A H62 1 1
16 25202 2 2 6 A H8 H 48.464 35.567 35.096 1.00 . B B . 106 A H8 1 1
16 25203 2 2 6 A HO2' H 48.273 36.083 38.410 1.00 . B B . 106 A HO2' 1 1
16 25204 2 2 6 A HO3' H 49.450 33.534 40.049 1.00 . B B . 106 A HO3' 1 1
16 25205 2 2 6 A N1 N 52.989 38.751 35.267 1.00 . B B . 106 A N1 1 1
16 25206 2 2 6 A N3 N 52.466 36.921 36.710 1.00 . B B . 106 A N3 1 1
16 25207 2 2 6 A N6 N 51.701 39.468 33.611 1.00 . B B . 106 A N6 1 1
16 25208 2 2 6 A N7 N 49.674 37.157 34.437 1.00 . B B . 106 A N7 1 1
16 25209 2 2 6 A N9 N 50.317 35.861 36.169 1.00 . B B . 106 A N9 1 1
16 25210 2 2 6 A O2' O 48.521 35.215 38.782 1.00 . B B . 106 A O2' 1 1
16 25211 2 2 6 A O3' O 49.945 32.919 39.472 1.00 . B B . 106 A O3' 1 1
16 25212 2 2 6 A O4' O 50.901 33.604 36.585 1.00 . B B . 106 A O4' 1 1
16 25213 2 2 6 A O5' O 50.167 31.779 34.743 1.00 . B B . 106 A O5' 1 1
16 25214 2 2 6 A OP1 O 50.969 31.082 32.492 1.00 . B B . 106 A OP1 1 1
16 25215 2 2 6 A OP2 O 50.566 29.349 34.311 1.00 . B B . 106 A OP2 1 1
16 25216 2 2 6 A P P 50.159 30.609 33.639 1.00 . B B . 106 A P 1 1
17 25217 1 1 1 GLY C C 43.354 38.112 49.065 1.00 . A A . -2 GLY C 1 1
17 25218 1 1 1 GLY CA C 44.075 37.717 50.348 1.00 . A A . -2 GLY CA 1 1
17 25219 1 1 1 GLY H1 H 44.484 35.777 49.797 1.00 . A A . -2 GLY H1 1 1
17 25220 1 1 1 GLY H2 H 45.444 36.327 51.005 1.00 . A A . -2 GLY H2 1 1
17 25221 1 1 1 GLY H3 H 45.701 36.816 49.460 1.00 . A A . -2 GLY H3 1 1
17 25222 1 1 1 GLY HA2 H 43.325 37.449 51.095 1.00 . A A . -2 GLY HA2 1 1
17 25223 1 1 1 GLY HA3 H 44.641 38.577 50.710 1.00 . A A . -2 GLY HA3 1 1
17 25224 1 1 1 GLY N N 44.994 36.576 50.138 1.00 . A A . -2 GLY N 1 1
17 25225 1 1 1 GLY O O 43.262 37.314 48.128 1.00 . A A . -2 GLY O 1 1
17 25226 1 1 2 SER C C 40.912 39.163 47.336 1.00 . A A . -1 SER C 1 1
17 25227 1 1 2 SER CA C 42.141 39.944 47.850 1.00 . A A . -1 SER CA 1 1
17 25228 1 1 2 SER CB C 43.138 40.261 46.720 1.00 . A A . -1 SER CB 1 1
17 25229 1 1 2 SER H H 42.969 39.944 49.817 1.00 . A A . -1 SER H 1 1
17 25230 1 1 2 SER HA H 41.745 40.903 48.185 1.00 . A A . -1 SER HA 1 1
17 25231 1 1 2 SER HB2 H 43.523 39.328 46.303 1.00 . A A . -1 SER HB2 1 1
17 25232 1 1 2 SER HB3 H 42.625 40.808 45.929 1.00 . A A . -1 SER HB3 1 1
17 25233 1 1 2 SER HG H 44.825 41.226 46.458 1.00 . A A . -1 SER HG 1 1
17 25234 1 1 2 SER N N 42.830 39.341 49.017 1.00 . A A . -1 SER N 1 1
17 25235 1 1 2 SER O O 40.569 39.228 46.154 1.00 . A A . -1 SER O 1 1
17 25236 1 1 2 SER OG O 44.219 41.049 47.204 1.00 . A A . -1 SER OG 1 1
17 25237 1 1 3 HIS C C 37.809 38.445 47.673 1.00 . A A . 0 HIS C 1 1
17 25238 1 1 3 HIS CA C 39.070 37.587 47.878 1.00 . A A . 0 HIS CA 1 1
17 25239 1 1 3 HIS CB C 38.850 36.518 48.967 1.00 . A A . 0 HIS CB 1 1
17 25240 1 1 3 HIS CD2 C 37.580 34.348 48.465 1.00 . A A . 0 HIS CD2 1 1
17 25241 1 1 3 HIS CE1 C 39.198 33.192 47.501 1.00 . A A . 0 HIS CE1 1 1
17 25242 1 1 3 HIS CG C 38.705 35.122 48.416 1.00 . A A . 0 HIS CG 1 1
17 25243 1 1 3 HIS H H 40.554 38.417 49.175 1.00 . A A . 0 HIS H 1 1
17 25244 1 1 3 HIS HA H 39.280 37.073 46.937 1.00 . A A . 0 HIS HA 1 1
17 25245 1 1 3 HIS HB2 H 39.695 36.506 49.658 1.00 . A A . 0 HIS HB2 1 1
17 25246 1 1 3 HIS HB3 H 37.964 36.763 49.556 1.00 . A A . 0 HIS HB3 1 1
17 25247 1 1 3 HIS HD2 H 36.627 34.626 48.899 1.00 . A A . 0 HIS HD2 1 1
17 25248 1 1 3 HIS HE1 H 39.732 32.379 47.023 1.00 . A A . 0 HIS HE1 1 1
17 25249 1 1 3 HIS HE2 H 37.297 32.341 47.769 1.00 . A A . 0 HIS HE2 1 1
17 25250 1 1 3 HIS N N 40.243 38.406 48.215 1.00 . A A . 0 HIS N 1 1
17 25251 1 1 3 HIS ND1 N 39.727 34.389 47.807 1.00 . A A . 0 HIS ND1 1 1
17 25252 1 1 3 HIS NE2 N 37.910 33.144 47.884 1.00 . A A . 0 HIS NE2 1 1
17 25253 1 1 3 HIS O O 37.574 39.387 48.433 1.00 . A A . 0 HIS O 1 1
17 25254 1 1 4 MET C C 35.676 40.242 46.353 1.00 . A A . 1 MET C 1 1
17 25255 1 1 4 MET CA C 35.659 38.697 46.409 1.00 . A A . 1 MET CA 1 1
17 25256 1 1 4 MET CB C 34.600 38.138 47.381 1.00 . A A . 1 MET CB 1 1
17 25257 1 1 4 MET CE C 31.691 36.412 47.511 1.00 . A A . 1 MET CE 1 1
17 25258 1 1 4 MET CG C 34.472 36.610 47.297 1.00 . A A . 1 MET CG 1 1
17 25259 1 1 4 MET H H 37.256 37.311 46.102 1.00 . A A . 1 MET H 1 1
17 25260 1 1 4 MET HA H 35.360 38.375 45.410 1.00 . A A . 1 MET HA 1 1
17 25261 1 1 4 MET HB2 H 34.854 38.418 48.404 1.00 . A A . 1 MET HB2 1 1
17 25262 1 1 4 MET HB3 H 33.634 38.582 47.133 1.00 . A A . 1 MET HB3 1 1
17 25263 1 1 4 MET HE1 H 31.710 36.062 46.481 1.00 . A A . 1 MET HE1 1 1
17 25264 1 1 4 MET HE2 H 30.820 35.995 48.014 1.00 . A A . 1 MET HE2 1 1
17 25265 1 1 4 MET HE3 H 31.619 37.501 47.523 1.00 . A A . 1 MET HE3 1 1
17 25266 1 1 4 MET HG2 H 34.259 36.329 46.264 1.00 . A A . 1 MET HG2 1 1
17 25267 1 1 4 MET HG3 H 35.429 36.170 47.573 1.00 . A A . 1 MET HG3 1 1
17 25268 1 1 4 MET N N 36.981 38.094 46.679 1.00 . A A . 1 MET N 1 1
17 25269 1 1 4 MET O O 35.009 40.921 47.140 1.00 . A A . 1 MET O 1 1
17 25270 1 1 4 MET SD S 33.202 35.879 48.369 1.00 . A A . 1 MET SD 1 1
17 25271 1 1 5 VAL C C 35.314 42.991 44.950 1.00 . A A . 2 VAL C 1 1
17 25272 1 1 5 VAL CA C 36.636 42.258 45.237 1.00 . A A . 2 VAL CA 1 1
17 25273 1 1 5 VAL CB C 37.671 42.582 44.134 1.00 . A A . 2 VAL CB 1 1
17 25274 1 1 5 VAL CG1 C 39.062 42.057 44.508 1.00 . A A . 2 VAL CG1 1 1
17 25275 1 1 5 VAL CG2 C 37.294 42.041 42.748 1.00 . A A . 2 VAL CG2 1 1
17 25276 1 1 5 VAL H H 36.993 40.183 44.830 1.00 . A A . 2 VAL H 1 1
17 25277 1 1 5 VAL HA H 37.027 42.663 46.172 1.00 . A A . 2 VAL HA 1 1
17 25278 1 1 5 VAL HB H 37.747 43.667 44.056 1.00 . A A . 2 VAL HB 1 1
17 25279 1 1 5 VAL HG11 H 39.069 40.968 44.532 1.00 . A A . 2 VAL HG11 1 1
17 25280 1 1 5 VAL HG12 H 39.791 42.398 43.775 1.00 . A A . 2 VAL HG12 1 1
17 25281 1 1 5 VAL HG13 H 39.350 42.439 45.489 1.00 . A A . 2 VAL HG13 1 1
17 25282 1 1 5 VAL HG21 H 36.349 42.471 42.416 1.00 . A A . 2 VAL HG21 1 1
17 25283 1 1 5 VAL HG22 H 38.063 42.311 42.024 1.00 . A A . 2 VAL HG22 1 1
17 25284 1 1 5 VAL HG23 H 37.204 40.954 42.770 1.00 . A A . 2 VAL HG23 1 1
17 25285 1 1 5 VAL N N 36.466 40.800 45.429 1.00 . A A . 2 VAL N 1 1
17 25286 1 1 5 VAL O O 34.414 42.449 44.308 1.00 . A A . 2 VAL O 1 1
17 25287 1 1 6 ILE C C 34.163 46.347 44.433 1.00 . A A . 3 ILE C 1 1
17 25288 1 1 6 ILE CA C 34.005 45.096 45.324 1.00 . A A . 3 ILE CA 1 1
17 25289 1 1 6 ILE CB C 33.495 45.465 46.738 1.00 . A A . 3 ILE CB 1 1
17 25290 1 1 6 ILE CD1 C 33.917 46.935 48.818 1.00 . A A . 3 ILE CD1 1 1
17 25291 1 1 6 ILE CG1 C 34.476 46.393 47.495 1.00 . A A . 3 ILE CG1 1 1
17 25292 1 1 6 ILE CG2 C 33.161 44.193 47.542 1.00 . A A . 3 ILE CG2 1 1
17 25293 1 1 6 ILE H H 35.978 44.583 45.989 1.00 . A A . 3 ILE H 1 1
17 25294 1 1 6 ILE HA H 33.214 44.513 44.852 1.00 . A A . 3 ILE HA 1 1
17 25295 1 1 6 ILE HB H 32.559 46.012 46.609 1.00 . A A . 3 ILE HB 1 1
17 25296 1 1 6 ILE HD11 H 33.784 46.125 49.534 1.00 . A A . 3 ILE HD11 1 1
17 25297 1 1 6 ILE HD12 H 34.621 47.655 49.236 1.00 . A A . 3 ILE HD12 1 1
17 25298 1 1 6 ILE HD13 H 32.963 47.432 48.644 1.00 . A A . 3 ILE HD13 1 1
17 25299 1 1 6 ILE HG12 H 35.403 45.858 47.702 1.00 . A A . 3 ILE HG12 1 1
17 25300 1 1 6 ILE HG13 H 34.713 47.254 46.869 1.00 . A A . 3 ILE HG13 1 1
17 25301 1 1 6 ILE HG21 H 34.073 43.669 47.830 1.00 . A A . 3 ILE HG21 1 1
17 25302 1 1 6 ILE HG22 H 32.602 44.452 48.442 1.00 . A A . 3 ILE HG22 1 1
17 25303 1 1 6 ILE HG23 H 32.543 43.527 46.940 1.00 . A A . 3 ILE HG23 1 1
17 25304 1 1 6 ILE N N 35.217 44.246 45.416 1.00 . A A . 3 ILE N 1 1
17 25305 1 1 6 ILE O O 33.190 47.073 44.221 1.00 . A A . 3 ILE O 1 1
17 25306 1 1 7 ARG C C 36.475 47.414 41.761 1.00 . A A . 4 ARG C 1 1
17 25307 1 1 7 ARG CA C 35.711 47.768 43.051 1.00 . A A . 4 ARG CA 1 1
17 25308 1 1 7 ARG CB C 36.400 48.878 43.881 1.00 . A A . 4 ARG CB 1 1
17 25309 1 1 7 ARG CD C 37.729 47.931 45.860 1.00 . A A . 4 ARG CD 1 1
17 25310 1 1 7 ARG CG C 37.789 48.522 44.446 1.00 . A A . 4 ARG CG 1 1
17 25311 1 1 7 ARG CZ C 39.420 47.278 47.589 1.00 . A A . 4 ARG CZ 1 1
17 25312 1 1 7 ARG H H 36.114 45.959 44.140 1.00 . A A . 4 ARG H 1 1
17 25313 1 1 7 ARG HA H 34.776 48.197 42.687 1.00 . A A . 4 ARG HA 1 1
17 25314 1 1 7 ARG HB2 H 36.516 49.751 43.235 1.00 . A A . 4 ARG HB2 1 1
17 25315 1 1 7 ARG HB3 H 35.742 49.178 44.694 1.00 . A A . 4 ARG HB3 1 1
17 25316 1 1 7 ARG HD2 H 37.280 48.671 46.523 1.00 . A A . 4 ARG HD2 1 1
17 25317 1 1 7 ARG HD3 H 37.104 47.038 45.858 1.00 . A A . 4 ARG HD3 1 1
17 25318 1 1 7 ARG HE H 39.818 47.544 45.665 1.00 . A A . 4 ARG HE 1 1
17 25319 1 1 7 ARG HG2 H 38.300 47.831 43.775 1.00 . A A . 4 ARG HG2 1 1
17 25320 1 1 7 ARG HG3 H 38.380 49.438 44.496 1.00 . A A . 4 ARG HG3 1 1
17 25321 1 1 7 ARG HH11 H 37.606 47.539 48.386 1.00 . A A . 4 ARG HH11 1 1
17 25322 1 1 7 ARG HH12 H 38.851 47.065 49.509 1.00 . A A . 4 ARG HH12 1 1
17 25323 1 1 7 ARG HH21 H 41.352 46.952 47.153 1.00 . A A . 4 ARG HH21 1 1
17 25324 1 1 7 ARG HH22 H 40.913 46.749 48.823 1.00 . A A . 4 ARG HH22 1 1
17 25325 1 1 7 ARG N N 35.373 46.605 43.906 1.00 . A A . 4 ARG N 1 1
17 25326 1 1 7 ARG NE N 39.076 47.571 46.348 1.00 . A A . 4 ARG NE 1 1
17 25327 1 1 7 ARG NH1 N 38.560 47.283 48.570 1.00 . A A . 4 ARG NH1 1 1
17 25328 1 1 7 ARG NH2 N 40.651 46.967 47.876 1.00 . A A . 4 ARG NH2 1 1
17 25329 1 1 7 ARG O O 36.944 48.299 41.049 1.00 . A A . 4 ARG O 1 1
17 25330 1 1 8 GLU C C 36.507 44.324 39.737 1.00 . A A . 5 GLU C 1 1
17 25331 1 1 8 GLU CA C 37.254 45.572 40.263 1.00 . A A . 5 GLU CA 1 1
17 25332 1 1 8 GLU CB C 38.753 45.354 40.570 1.00 . A A . 5 GLU CB 1 1
17 25333 1 1 8 GLU CD C 41.130 45.378 39.610 1.00 . A A . 5 GLU CD 1 1
17 25334 1 1 8 GLU CG C 39.628 45.185 39.316 1.00 . A A . 5 GLU CG 1 1
17 25335 1 1 8 GLU H H 36.162 45.464 42.092 1.00 . A A . 5 GLU H 1 1
17 25336 1 1 8 GLU HA H 37.186 46.318 39.470 1.00 . A A . 5 GLU HA 1 1
17 25337 1 1 8 GLU HB2 H 39.115 46.232 41.105 1.00 . A A . 5 GLU HB2 1 1
17 25338 1 1 8 GLU HB3 H 38.871 44.490 41.225 1.00 . A A . 5 GLU HB3 1 1
17 25339 1 1 8 GLU HG2 H 39.477 44.194 38.889 1.00 . A A . 5 GLU HG2 1 1
17 25340 1 1 8 GLU HG3 H 39.311 45.923 38.573 1.00 . A A . 5 GLU HG3 1 1
17 25341 1 1 8 GLU N N 36.591 46.122 41.460 1.00 . A A . 5 GLU N 1 1
17 25342 1 1 8 GLU O O 37.096 43.374 39.217 1.00 . A A . 5 GLU O 1 1
17 25343 1 1 8 GLU OE1 O 41.621 44.938 40.680 1.00 . A A . 5 GLU OE1 1 1
17 25344 1 1 8 GLU OE2 O 41.842 45.958 38.755 1.00 . A A . 5 GLU OE2 1 1
17 25345 1 1 9 SER C C 34.253 42.861 38.111 1.00 . A A . 6 SER C 1 1
17 25346 1 1 9 SER CA C 34.295 43.172 39.613 1.00 . A A . 6 SER CA 1 1
17 25347 1 1 9 SER CB C 32.870 43.474 40.101 1.00 . A A . 6 SER CB 1 1
17 25348 1 1 9 SER H H 34.753 45.101 40.369 1.00 . A A . 6 SER H 1 1
17 25349 1 1 9 SER HA H 34.654 42.291 40.146 1.00 . A A . 6 SER HA 1 1
17 25350 1 1 9 SER HB2 H 32.442 44.276 39.496 1.00 . A A . 6 SER HB2 1 1
17 25351 1 1 9 SER HB3 H 32.256 42.580 39.986 1.00 . A A . 6 SER HB3 1 1
17 25352 1 1 9 SER HG H 31.947 44.009 41.745 1.00 . A A . 6 SER HG 1 1
17 25353 1 1 9 SER N N 35.184 44.300 39.929 1.00 . A A . 6 SER N 1 1
17 25354 1 1 9 SER O O 34.128 43.768 37.284 1.00 . A A . 6 SER O 1 1
17 25355 1 1 9 SER OG O 32.874 43.875 41.465 1.00 . A A . 6 SER OG 1 1
17 25356 1 1 10 VAL C C 32.858 40.420 36.141 1.00 . A A . 7 VAL C 1 1
17 25357 1 1 10 VAL CA C 34.219 41.077 36.372 1.00 . A A . 7 VAL CA 1 1
17 25358 1 1 10 VAL CB C 35.386 40.120 36.044 1.00 . A A . 7 VAL CB 1 1
17 25359 1 1 10 VAL CG1 C 35.257 39.483 34.655 1.00 . A A . 7 VAL CG1 1 1
17 25360 1 1 10 VAL CG2 C 36.729 40.856 36.102 1.00 . A A . 7 VAL CG2 1 1
17 25361 1 1 10 VAL H H 34.399 40.884 38.495 1.00 . A A . 7 VAL H 1 1
17 25362 1 1 10 VAL HA H 34.300 41.916 35.681 1.00 . A A . 7 VAL HA 1 1
17 25363 1 1 10 VAL HB H 35.409 39.321 36.786 1.00 . A A . 7 VAL HB 1 1
17 25364 1 1 10 VAL HG11 H 35.178 40.260 33.893 1.00 . A A . 7 VAL HG11 1 1
17 25365 1 1 10 VAL HG12 H 36.130 38.868 34.446 1.00 . A A . 7 VAL HG12 1 1
17 25366 1 1 10 VAL HG13 H 34.374 38.843 34.605 1.00 . A A . 7 VAL HG13 1 1
17 25367 1 1 10 VAL HG21 H 36.894 41.262 37.100 1.00 . A A . 7 VAL HG21 1 1
17 25368 1 1 10 VAL HG22 H 37.541 40.166 35.876 1.00 . A A . 7 VAL HG22 1 1
17 25369 1 1 10 VAL HG23 H 36.741 41.673 35.379 1.00 . A A . 7 VAL HG23 1 1
17 25370 1 1 10 VAL N N 34.313 41.571 37.760 1.00 . A A . 7 VAL N 1 1
17 25371 1 1 10 VAL O O 32.535 39.403 36.759 1.00 . A A . 7 VAL O 1 1
17 25372 1 1 11 SER C C 31.159 39.306 33.663 1.00 . A A . 8 SER C 1 1
17 25373 1 1 11 SER CA C 30.834 40.381 34.711 1.00 . A A . 8 SER CA 1 1
17 25374 1 1 11 SER CB C 29.914 41.469 34.134 1.00 . A A . 8 SER CB 1 1
17 25375 1 1 11 SER H H 32.380 41.825 34.761 1.00 . A A . 8 SER H 1 1
17 25376 1 1 11 SER HA H 30.300 39.907 35.536 1.00 . A A . 8 SER HA 1 1
17 25377 1 1 11 SER HB2 H 29.062 40.998 33.641 1.00 . A A . 8 SER HB2 1 1
17 25378 1 1 11 SER HB3 H 29.541 42.084 34.954 1.00 . A A . 8 SER HB3 1 1
17 25379 1 1 11 SER HG H 29.970 42.976 32.879 1.00 . A A . 8 SER HG 1 1
17 25380 1 1 11 SER N N 32.064 40.988 35.231 1.00 . A A . 8 SER N 1 1
17 25381 1 1 11 SER O O 31.951 39.527 32.742 1.00 . A A . 8 SER O 1 1
17 25382 1 1 11 SER OG O 30.595 42.300 33.207 1.00 . A A . 8 SER OG 1 1
17 25383 1 1 12 ARG C C 29.433 36.126 32.806 1.00 . A A . 9 ARG C 1 1
17 25384 1 1 12 ARG CA C 30.686 36.997 32.864 1.00 . A A . 9 ARG CA 1 1
17 25385 1 1 12 ARG CB C 31.956 36.162 33.149 1.00 . A A . 9 ARG CB 1 1
17 25386 1 1 12 ARG CD C 32.506 36.213 35.668 1.00 . A A . 9 ARG CD 1 1
17 25387 1 1 12 ARG CG C 31.985 35.386 34.483 1.00 . A A . 9 ARG CG 1 1
17 25388 1 1 12 ARG CZ C 34.602 36.382 37.006 1.00 . A A . 9 ARG CZ 1 1
17 25389 1 1 12 ARG H H 29.916 37.998 34.586 1.00 . A A . 9 ARG H 1 1
17 25390 1 1 12 ARG HA H 30.801 37.427 31.870 1.00 . A A . 9 ARG HA 1 1
17 25391 1 1 12 ARG HB2 H 32.055 35.429 32.347 1.00 . A A . 9 ARG HB2 1 1
17 25392 1 1 12 ARG HB3 H 32.828 36.812 33.097 1.00 . A A . 9 ARG HB3 1 1
17 25393 1 1 12 ARG HD2 H 32.326 37.270 35.486 1.00 . A A . 9 ARG HD2 1 1
17 25394 1 1 12 ARG HD3 H 31.939 35.921 36.554 1.00 . A A . 9 ARG HD3 1 1
17 25395 1 1 12 ARG HE H 34.419 35.335 35.329 1.00 . A A . 9 ARG HE 1 1
17 25396 1 1 12 ARG HG2 H 30.987 35.023 34.718 1.00 . A A . 9 ARG HG2 1 1
17 25397 1 1 12 ARG HG3 H 32.618 34.506 34.361 1.00 . A A . 9 ARG HG3 1 1
17 25398 1 1 12 ARG HH11 H 33.216 37.678 37.624 1.00 . A A . 9 ARG HH11 1 1
17 25399 1 1 12 ARG HH12 H 34.570 37.461 38.702 1.00 . A A . 9 ARG HH12 1 1
17 25400 1 1 12 ARG HH21 H 36.319 35.387 36.591 1.00 . A A . 9 ARG HH21 1 1
17 25401 1 1 12 ARG HH22 H 36.298 36.284 38.068 1.00 . A A . 9 ARG HH22 1 1
17 25402 1 1 12 ARG N N 30.547 38.120 33.803 1.00 . A A . 9 ARG N 1 1
17 25403 1 1 12 ARG NE N 33.942 35.984 35.930 1.00 . A A . 9 ARG NE 1 1
17 25404 1 1 12 ARG NH1 N 34.072 37.198 37.871 1.00 . A A . 9 ARG NH1 1 1
17 25405 1 1 12 ARG NH2 N 35.819 35.974 37.243 1.00 . A A . 9 ARG NH2 1 1
17 25406 1 1 12 ARG O O 28.708 36.021 33.795 1.00 . A A . 9 ARG O 1 1
17 25407 1 1 13 ILE C C 28.441 33.224 32.244 1.00 . A A . 10 ILE C 1 1
17 25408 1 1 13 ILE CA C 28.103 34.512 31.480 1.00 . A A . 10 ILE CA 1 1
17 25409 1 1 13 ILE CB C 27.853 34.249 29.969 1.00 . A A . 10 ILE CB 1 1
17 25410 1 1 13 ILE CD1 C 28.001 36.549 28.821 1.00 . A A . 10 ILE CD1 1 1
17 25411 1 1 13 ILE CG1 C 27.093 35.427 29.323 1.00 . A A . 10 ILE CG1 1 1
17 25412 1 1 13 ILE CG2 C 27.051 32.965 29.681 1.00 . A A . 10 ILE CG2 1 1
17 25413 1 1 13 ILE H H 29.817 35.673 30.889 1.00 . A A . 10 ILE H 1 1
17 25414 1 1 13 ILE HA H 27.184 34.908 31.915 1.00 . A A . 10 ILE HA 1 1
17 25415 1 1 13 ILE HB H 28.819 34.127 29.473 1.00 . A A . 10 ILE HB 1 1
17 25416 1 1 13 ILE HD11 H 28.673 36.167 28.056 1.00 . A A . 10 ILE HD11 1 1
17 25417 1 1 13 ILE HD12 H 27.368 37.320 28.391 1.00 . A A . 10 ILE HD12 1 1
17 25418 1 1 13 ILE HD13 H 28.579 36.987 29.629 1.00 . A A . 10 ILE HD13 1 1
17 25419 1 1 13 ILE HG12 H 26.537 35.077 28.453 1.00 . A A . 10 ILE HG12 1 1
17 25420 1 1 13 ILE HG13 H 26.371 35.836 30.028 1.00 . A A . 10 ILE HG13 1 1
17 25421 1 1 13 ILE HG21 H 26.089 32.994 30.195 1.00 . A A . 10 ILE HG21 1 1
17 25422 1 1 13 ILE HG22 H 26.875 32.867 28.610 1.00 . A A . 10 ILE HG22 1 1
17 25423 1 1 13 ILE HG23 H 27.616 32.084 29.987 1.00 . A A . 10 ILE HG23 1 1
17 25424 1 1 13 ILE N N 29.177 35.505 31.659 1.00 . A A . 10 ILE N 1 1
17 25425 1 1 13 ILE O O 29.615 32.878 32.388 1.00 . A A . 10 ILE O 1 1
17 25426 1 1 14 TYR C C 26.431 30.254 32.262 1.00 . A A . 11 TYR C 1 1
17 25427 1 1 14 TYR CA C 27.499 31.069 33.023 1.00 . A A . 11 TYR CA 1 1
17 25428 1 1 14 TYR CB C 27.406 30.900 34.546 1.00 . A A . 11 TYR CB 1 1
17 25429 1 1 14 TYR CD1 C 27.839 28.421 34.889 1.00 . A A . 11 TYR CD1 1 1
17 25430 1 1 14 TYR CD2 C 25.635 29.317 35.414 1.00 . A A . 11 TYR CD2 1 1
17 25431 1 1 14 TYR CE1 C 27.394 27.138 35.257 1.00 . A A . 11 TYR CE1 1 1
17 25432 1 1 14 TYR CE2 C 25.191 28.037 35.789 1.00 . A A . 11 TYR CE2 1 1
17 25433 1 1 14 TYR CG C 26.959 29.515 34.977 1.00 . A A . 11 TYR CG 1 1
17 25434 1 1 14 TYR CZ C 26.076 26.939 35.707 1.00 . A A . 11 TYR CZ 1 1
17 25435 1 1 14 TYR H H 26.479 32.863 32.576 1.00 . A A . 11 TYR H 1 1
17 25436 1 1 14 TYR HA H 28.472 30.683 32.717 1.00 . A A . 11 TYR HA 1 1
17 25437 1 1 14 TYR HB2 H 28.378 31.115 34.986 1.00 . A A . 11 TYR HB2 1 1
17 25438 1 1 14 TYR HB3 H 26.701 31.626 34.946 1.00 . A A . 11 TYR HB3 1 1
17 25439 1 1 14 TYR HD1 H 28.857 28.564 34.552 1.00 . A A . 11 TYR HD1 1 1
17 25440 1 1 14 TYR HD2 H 24.960 30.161 35.459 1.00 . A A . 11 TYR HD2 1 1
17 25441 1 1 14 TYR HE1 H 28.071 26.300 35.243 1.00 . A A . 11 TYR HE1 1 1
17 25442 1 1 14 TYR HE2 H 24.181 27.901 36.143 1.00 . A A . 11 TYR HE2 1 1
17 25443 1 1 14 TYR HH H 24.887 25.706 36.630 1.00 . A A . 11 TYR HH 1 1
17 25444 1 1 14 TYR N N 27.412 32.487 32.673 1.00 . A A . 11 TYR N 1 1
17 25445 1 1 14 TYR O O 25.230 30.534 32.339 1.00 . A A . 11 TYR O 1 1
17 25446 1 1 14 TYR OH O 25.680 25.693 36.076 1.00 . A A . 11 TYR OH 1 1
17 25447 1 1 15 VAL C C 26.689 26.804 31.251 1.00 . A A . 12 VAL C 1 1
17 25448 1 1 15 VAL CA C 26.045 28.158 30.960 1.00 . A A . 12 VAL CA 1 1
17 25449 1 1 15 VAL CB C 25.803 28.359 29.447 1.00 . A A . 12 VAL CB 1 1
17 25450 1 1 15 VAL CG1 C 25.052 29.663 29.154 1.00 . A A . 12 VAL CG1 1 1
17 25451 1 1 15 VAL CG2 C 27.077 28.355 28.590 1.00 . A A . 12 VAL CG2 1 1
17 25452 1 1 15 VAL H H 27.886 29.077 31.508 1.00 . A A . 12 VAL H 1 1
17 25453 1 1 15 VAL HA H 25.072 28.165 31.452 1.00 . A A . 12 VAL HA 1 1
17 25454 1 1 15 VAL HB H 25.172 27.538 29.106 1.00 . A A . 12 VAL HB 1 1
17 25455 1 1 15 VAL HG11 H 25.694 30.520 29.350 1.00 . A A . 12 VAL HG11 1 1
17 25456 1 1 15 VAL HG12 H 24.736 29.684 28.112 1.00 . A A . 12 VAL HG12 1 1
17 25457 1 1 15 VAL HG13 H 24.173 29.733 29.790 1.00 . A A . 12 VAL HG13 1 1
17 25458 1 1 15 VAL HG21 H 27.582 27.393 28.668 1.00 . A A . 12 VAL HG21 1 1
17 25459 1 1 15 VAL HG22 H 26.818 28.515 27.543 1.00 . A A . 12 VAL HG22 1 1
17 25460 1 1 15 VAL HG23 H 27.754 29.144 28.914 1.00 . A A . 12 VAL HG23 1 1
17 25461 1 1 15 VAL N N 26.883 29.219 31.553 1.00 . A A . 12 VAL N 1 1
17 25462 1 1 15 VAL O O 27.910 26.675 31.149 1.00 . A A . 12 VAL O 1 1
17 25463 1 1 16 GLY C C 25.531 23.321 32.049 1.00 . A A . 13 GLY C 1 1
17 25464 1 1 16 GLY CA C 26.411 24.560 32.230 1.00 . A A . 13 GLY CA 1 1
17 25465 1 1 16 GLY H H 24.900 25.957 31.685 1.00 . A A . 13 GLY H 1 1
17 25466 1 1 16 GLY HA2 H 27.383 24.331 31.799 1.00 . A A . 13 GLY HA2 1 1
17 25467 1 1 16 GLY HA3 H 26.547 24.718 33.299 1.00 . A A . 13 GLY HA3 1 1
17 25468 1 1 16 GLY N N 25.901 25.799 31.637 1.00 . A A . 13 GLY N 1 1
17 25469 1 1 16 GLY O O 24.357 23.406 31.685 1.00 . A A . 13 GLY O 1 1
17 25470 1 1 17 ASN C C 24.960 20.575 30.735 1.00 . A A . 14 ASN C 1 1
17 25471 1 1 17 ASN CA C 25.544 20.823 32.148 1.00 . A A . 14 ASN CA 1 1
17 25472 1 1 17 ASN CB C 24.567 20.566 33.317 1.00 . A A . 14 ASN CB 1 1
17 25473 1 1 17 ASN CG C 24.221 19.098 33.513 1.00 . A A . 14 ASN CG 1 1
17 25474 1 1 17 ASN H H 27.127 22.194 32.525 1.00 . A A . 14 ASN H 1 1
17 25475 1 1 17 ASN HA H 26.364 20.111 32.248 1.00 . A A . 14 ASN HA 1 1
17 25476 1 1 17 ASN HB2 H 25.011 20.921 34.247 1.00 . A A . 14 ASN HB2 1 1
17 25477 1 1 17 ASN HB3 H 23.651 21.131 33.146 1.00 . A A . 14 ASN HB3 1 1
17 25478 1 1 17 ASN HD21 H 22.532 19.556 34.522 1.00 . A A . 14 ASN HD21 1 1
17 25479 1 1 17 ASN HD22 H 22.893 17.846 34.331 1.00 . A A . 14 ASN HD22 1 1
17 25480 1 1 17 ASN N N 26.139 22.156 32.298 1.00 . A A . 14 ASN N 1 1
17 25481 1 1 17 ASN ND2 N 23.118 18.815 34.170 1.00 . A A . 14 ASN ND2 1 1
17 25482 1 1 17 ASN O O 23.918 19.937 30.575 1.00 . A A . 14 ASN O 1 1
17 25483 1 1 17 ASN OD1 O 24.936 18.190 33.117 1.00 . A A . 14 ASN OD1 1 1
17 25484 1 1 18 LEU C C 25.259 19.765 27.649 1.00 . A A . 15 LEU C 1 1
17 25485 1 1 18 LEU CA C 25.149 21.154 28.319 1.00 . A A . 15 LEU CA 1 1
17 25486 1 1 18 LEU CB C 25.958 22.183 27.496 1.00 . A A . 15 LEU CB 1 1
17 25487 1 1 18 LEU CD1 C 27.395 23.844 28.772 1.00 . A A . 15 LEU CD1 1 1
17 25488 1 1 18 LEU CD2 C 25.910 24.661 26.985 1.00 . A A . 15 LEU CD2 1 1
17 25489 1 1 18 LEU CG C 26.044 23.607 28.087 1.00 . A A . 15 LEU CG 1 1
17 25490 1 1 18 LEU H H 26.479 21.611 29.922 1.00 . A A . 15 LEU H 1 1
17 25491 1 1 18 LEU HA H 24.104 21.465 28.324 1.00 . A A . 15 LEU HA 1 1
17 25492 1 1 18 LEU HB2 H 26.968 21.799 27.342 1.00 . A A . 15 LEU HB2 1 1
17 25493 1 1 18 LEU HB3 H 25.496 22.238 26.510 1.00 . A A . 15 LEU HB3 1 1
17 25494 1 1 18 LEU HD11 H 28.207 23.739 28.050 1.00 . A A . 15 LEU HD11 1 1
17 25495 1 1 18 LEU HD12 H 27.424 24.848 29.189 1.00 . A A . 15 LEU HD12 1 1
17 25496 1 1 18 LEU HD13 H 27.547 23.130 29.576 1.00 . A A . 15 LEU HD13 1 1
17 25497 1 1 18 LEU HD21 H 24.941 24.562 26.499 1.00 . A A . 15 LEU HD21 1 1
17 25498 1 1 18 LEU HD22 H 25.981 25.658 27.418 1.00 . A A . 15 LEU HD22 1 1
17 25499 1 1 18 LEU HD23 H 26.699 24.533 26.245 1.00 . A A . 15 LEU HD23 1 1
17 25500 1 1 18 LEU HG H 25.239 23.763 28.805 1.00 . A A . 15 LEU HG 1 1
17 25501 1 1 18 LEU N N 25.613 21.140 29.710 1.00 . A A . 15 LEU N 1 1
17 25502 1 1 18 LEU O O 26.215 19.034 27.933 1.00 . A A . 15 LEU O 1 1
17 25503 1 1 19 PRO C C 25.768 18.462 24.906 1.00 . A A . 16 PRO C 1 1
17 25504 1 1 19 PRO CA C 24.557 18.251 25.831 1.00 . A A . 16 PRO CA 1 1
17 25505 1 1 19 PRO CB C 23.248 18.112 25.047 1.00 . A A . 16 PRO CB 1 1
17 25506 1 1 19 PRO CD C 23.174 20.151 26.302 1.00 . A A . 16 PRO CD 1 1
17 25507 1 1 19 PRO CG C 22.725 19.547 24.970 1.00 . A A . 16 PRO CG 1 1
17 25508 1 1 19 PRO HA H 24.712 17.354 26.433 1.00 . A A . 16 PRO HA 1 1
17 25509 1 1 19 PRO HB2 H 23.400 17.681 24.055 1.00 . A A . 16 PRO HB2 1 1
17 25510 1 1 19 PRO HB3 H 22.546 17.503 25.619 1.00 . A A . 16 PRO HB3 1 1
17 25511 1 1 19 PRO HD2 H 23.375 21.215 26.175 1.00 . A A . 16 PRO HD2 1 1
17 25512 1 1 19 PRO HD3 H 22.393 20.000 27.047 1.00 . A A . 16 PRO HD3 1 1
17 25513 1 1 19 PRO HG2 H 23.208 20.072 24.146 1.00 . A A . 16 PRO HG2 1 1
17 25514 1 1 19 PRO HG3 H 21.641 19.578 24.860 1.00 . A A . 16 PRO HG3 1 1
17 25515 1 1 19 PRO N N 24.365 19.413 26.701 1.00 . A A . 16 PRO N 1 1
17 25516 1 1 19 PRO O O 25.936 19.539 24.333 1.00 . A A . 16 PRO O 1 1
17 25517 1 1 20 SER C C 29.012 18.373 24.498 1.00 . A A . 17 SER C 1 1
17 25518 1 1 20 SER CA C 27.896 17.416 24.007 1.00 . A A . 17 SER CA 1 1
17 25519 1 1 20 SER CB C 27.611 17.595 22.506 1.00 . A A . 17 SER CB 1 1
17 25520 1 1 20 SER H H 26.392 16.592 25.267 1.00 . A A . 17 SER H 1 1
17 25521 1 1 20 SER HA H 28.300 16.409 24.119 1.00 . A A . 17 SER HA 1 1
17 25522 1 1 20 SER HB2 H 26.804 16.920 22.213 1.00 . A A . 17 SER HB2 1 1
17 25523 1 1 20 SER HB3 H 27.293 18.622 22.313 1.00 . A A . 17 SER HB3 1 1
17 25524 1 1 20 SER HG H 28.520 17.430 20.777 1.00 . A A . 17 SER HG 1 1
17 25525 1 1 20 SER N N 26.620 17.437 24.762 1.00 . A A . 17 SER N 1 1
17 25526 1 1 20 SER O O 30.190 18.014 24.439 1.00 . A A . 17 SER O 1 1
17 25527 1 1 20 SER OG O 28.756 17.311 21.719 1.00 . A A . 17 SER OG 1 1
17 25528 1 1 21 HIS C C 30.219 21.400 24.308 1.00 . A A . 18 HIS C 1 1
17 25529 1 1 21 HIS CA C 29.495 20.671 25.462 1.00 . A A . 18 HIS CA 1 1
17 25530 1 1 21 HIS CB C 30.380 20.321 26.684 1.00 . A A . 18 HIS CB 1 1
17 25531 1 1 21 HIS CD2 C 32.593 21.593 26.771 1.00 . A A . 18 HIS CD2 1 1
17 25532 1 1 21 HIS CE1 C 33.947 20.095 25.883 1.00 . A A . 18 HIS CE1 1 1
17 25533 1 1 21 HIS CG C 31.871 20.474 26.481 1.00 . A A . 18 HIS CG 1 1
17 25534 1 1 21 HIS H H 27.650 19.716 25.037 1.00 . A A . 18 HIS H 1 1
17 25535 1 1 21 HIS HA H 28.788 21.414 25.836 1.00 . A A . 18 HIS HA 1 1
17 25536 1 1 21 HIS HB2 H 30.089 20.973 27.509 1.00 . A A . 18 HIS HB2 1 1
17 25537 1 1 21 HIS HB3 H 30.179 19.301 27.011 1.00 . A A . 18 HIS HB3 1 1
17 25538 1 1 21 HIS HD2 H 32.205 22.518 27.183 1.00 . A A . 18 HIS HD2 1 1
17 25539 1 1 21 HIS HE1 H 34.842 19.624 25.492 1.00 . A A . 18 HIS HE1 1 1
17 25540 1 1 21 HIS HE2 H 34.671 21.986 26.431 1.00 . A A . 18 HIS HE2 1 1
17 25541 1 1 21 HIS N N 28.646 19.540 25.048 1.00 . A A . 18 HIS N 1 1
17 25542 1 1 21 HIS ND1 N 32.731 19.522 25.923 1.00 . A A . 18 HIS ND1 1 1
17 25543 1 1 21 HIS NE2 N 33.889 21.340 26.384 1.00 . A A . 18 HIS NE2 1 1
17 25544 1 1 21 HIS O O 30.544 20.823 23.270 1.00 . A A . 18 HIS O 1 1
17 25545 1 1 22 VAL C C 32.545 23.794 23.707 1.00 . A A . 19 VAL C 1 1
17 25546 1 1 22 VAL CA C 31.034 23.619 23.494 1.00 . A A . 19 VAL CA 1 1
17 25547 1 1 22 VAL CB C 30.317 24.988 23.466 1.00 . A A . 19 VAL CB 1 1
17 25548 1 1 22 VAL CG1 C 28.984 24.874 22.719 1.00 . A A . 19 VAL CG1 1 1
17 25549 1 1 22 VAL CG2 C 30.031 25.586 24.853 1.00 . A A . 19 VAL CG2 1 1
17 25550 1 1 22 VAL H H 30.161 23.116 25.370 1.00 . A A . 19 VAL H 1 1
17 25551 1 1 22 VAL HA H 30.912 23.181 22.502 1.00 . A A . 19 VAL HA 1 1
17 25552 1 1 22 VAL HB H 30.941 25.690 22.915 1.00 . A A . 19 VAL HB 1 1
17 25553 1 1 22 VAL HG11 H 28.311 24.195 23.242 1.00 . A A . 19 VAL HG11 1 1
17 25554 1 1 22 VAL HG12 H 28.516 25.859 22.648 1.00 . A A . 19 VAL HG12 1 1
17 25555 1 1 22 VAL HG13 H 29.155 24.502 21.708 1.00 . A A . 19 VAL HG13 1 1
17 25556 1 1 22 VAL HG21 H 30.951 25.641 25.436 1.00 . A A . 19 VAL HG21 1 1
17 25557 1 1 22 VAL HG22 H 29.632 26.593 24.737 1.00 . A A . 19 VAL HG22 1 1
17 25558 1 1 22 VAL HG23 H 29.298 24.988 25.393 1.00 . A A . 19 VAL HG23 1 1
17 25559 1 1 22 VAL N N 30.428 22.711 24.486 1.00 . A A . 19 VAL N 1 1
17 25560 1 1 22 VAL O O 33.005 24.068 24.815 1.00 . A A . 19 VAL O 1 1
17 25561 1 1 23 SER C C 34.995 25.515 22.700 1.00 . A A . 20 SER C 1 1
17 25562 1 1 23 SER CA C 34.754 24.002 22.583 1.00 . A A . 20 SER CA 1 1
17 25563 1 1 23 SER CB C 35.358 23.482 21.272 1.00 . A A . 20 SER CB 1 1
17 25564 1 1 23 SER H H 32.879 23.462 21.740 1.00 . A A . 20 SER H 1 1
17 25565 1 1 23 SER HA H 35.257 23.508 23.414 1.00 . A A . 20 SER HA 1 1
17 25566 1 1 23 SER HB2 H 36.442 23.600 21.300 1.00 . A A . 20 SER HB2 1 1
17 25567 1 1 23 SER HB3 H 35.130 22.419 21.169 1.00 . A A . 20 SER HB3 1 1
17 25568 1 1 23 SER HG H 35.163 23.747 19.349 1.00 . A A . 20 SER HG 1 1
17 25569 1 1 23 SER N N 33.319 23.672 22.625 1.00 . A A . 20 SER N 1 1
17 25570 1 1 23 SER O O 34.070 26.311 22.550 1.00 . A A . 20 SER O 1 1
17 25571 1 1 23 SER OG O 34.844 24.195 20.158 1.00 . A A . 20 SER OG 1 1
17 25572 1 1 24 SER C C 36.252 28.077 21.581 1.00 . A A . 21 SER C 1 1
17 25573 1 1 24 SER CA C 36.609 27.377 22.905 1.00 . A A . 21 SER CA 1 1
17 25574 1 1 24 SER CB C 38.107 27.531 23.198 1.00 . A A . 21 SER CB 1 1
17 25575 1 1 24 SER H H 36.992 25.272 23.004 1.00 . A A . 21 SER H 1 1
17 25576 1 1 24 SER HA H 36.060 27.881 23.702 1.00 . A A . 21 SER HA 1 1
17 25577 1 1 24 SER HB2 H 38.374 28.588 23.168 1.00 . A A . 21 SER HB2 1 1
17 25578 1 1 24 SER HB3 H 38.317 27.149 24.200 1.00 . A A . 21 SER HB3 1 1
17 25579 1 1 24 SER HG H 39.828 26.924 22.483 1.00 . A A . 21 SER HG 1 1
17 25580 1 1 24 SER N N 36.245 25.947 22.907 1.00 . A A . 21 SER N 1 1
17 25581 1 1 24 SER O O 35.782 29.218 21.592 1.00 . A A . 21 SER O 1 1
17 25582 1 1 24 SER OG O 38.886 26.815 22.250 1.00 . A A . 21 SER OG 1 1
17 25583 1 1 25 ARG C C 34.430 27.980 19.029 1.00 . A A . 22 ARG C 1 1
17 25584 1 1 25 ARG CA C 35.949 27.846 19.118 1.00 . A A . 22 ARG CA 1 1
17 25585 1 1 25 ARG CB C 36.535 26.924 18.028 1.00 . A A . 22 ARG CB 1 1
17 25586 1 1 25 ARG CD C 34.966 26.552 16.025 1.00 . A A . 22 ARG CD 1 1
17 25587 1 1 25 ARG CG C 36.151 27.350 16.598 1.00 . A A . 22 ARG CG 1 1
17 25588 1 1 25 ARG CZ C 34.665 24.328 14.908 1.00 . A A . 22 ARG CZ 1 1
17 25589 1 1 25 ARG H H 36.797 26.454 20.520 1.00 . A A . 22 ARG H 1 1
17 25590 1 1 25 ARG HA H 36.349 28.849 18.961 1.00 . A A . 22 ARG HA 1 1
17 25591 1 1 25 ARG HB2 H 37.623 26.964 18.109 1.00 . A A . 22 ARG HB2 1 1
17 25592 1 1 25 ARG HB3 H 36.230 25.891 18.201 1.00 . A A . 22 ARG HB3 1 1
17 25593 1 1 25 ARG HD2 H 34.272 26.301 16.827 1.00 . A A . 22 ARG HD2 1 1
17 25594 1 1 25 ARG HD3 H 34.440 27.183 15.309 1.00 . A A . 22 ARG HD3 1 1
17 25595 1 1 25 ARG HE H 36.378 25.317 15.020 1.00 . A A . 22 ARG HE 1 1
17 25596 1 1 25 ARG HG2 H 35.903 28.414 16.591 1.00 . A A . 22 ARG HG2 1 1
17 25597 1 1 25 ARG HG3 H 37.013 27.220 15.943 1.00 . A A . 22 ARG HG3 1 1
17 25598 1 1 25 ARG HH11 H 33.058 24.709 16.062 1.00 . A A . 22 ARG HH11 1 1
17 25599 1 1 25 ARG HH12 H 32.891 23.392 14.936 1.00 . A A . 22 ARG HH12 1 1
17 25600 1 1 25 ARG HH21 H 36.108 23.519 13.768 1.00 . A A . 22 ARG HH21 1 1
17 25601 1 1 25 ARG HH22 H 34.580 22.684 13.760 1.00 . A A . 22 ARG HH22 1 1
17 25602 1 1 25 ARG N N 36.386 27.376 20.442 1.00 . A A . 22 ARG N 1 1
17 25603 1 1 25 ARG NE N 35.418 25.332 15.326 1.00 . A A . 22 ARG NE 1 1
17 25604 1 1 25 ARG NH1 N 33.426 24.171 15.273 1.00 . A A . 22 ARG NH1 1 1
17 25605 1 1 25 ARG NH2 N 35.156 23.441 14.091 1.00 . A A . 22 ARG NH2 1 1
17 25606 1 1 25 ARG O O 33.939 29.008 18.567 1.00 . A A . 22 ARG O 1 1
17 25607 1 1 26 ASP C C 31.659 28.104 20.473 1.00 . A A . 23 ASP C 1 1
17 25608 1 1 26 ASP CA C 32.209 27.038 19.513 1.00 . A A . 23 ASP CA 1 1
17 25609 1 1 26 ASP CB C 31.622 25.659 19.844 1.00 . A A . 23 ASP CB 1 1
17 25610 1 1 26 ASP CG C 31.847 24.604 18.748 1.00 . A A . 23 ASP CG 1 1
17 25611 1 1 26 ASP H H 34.137 26.155 19.858 1.00 . A A . 23 ASP H 1 1
17 25612 1 1 26 ASP HA H 31.863 27.316 18.516 1.00 . A A . 23 ASP HA 1 1
17 25613 1 1 26 ASP HB2 H 32.054 25.309 20.781 1.00 . A A . 23 ASP HB2 1 1
17 25614 1 1 26 ASP HB3 H 30.547 25.768 19.991 1.00 . A A . 23 ASP HB3 1 1
17 25615 1 1 26 ASP N N 33.677 26.985 19.500 1.00 . A A . 23 ASP N 1 1
17 25616 1 1 26 ASP O O 30.688 28.780 20.133 1.00 . A A . 23 ASP O 1 1
17 25617 1 1 26 ASP OD1 O 32.193 24.964 17.597 1.00 . A A . 23 ASP OD1 1 1
17 25618 1 1 26 ASP OD2 O 31.616 23.402 19.032 1.00 . A A . 23 ASP OD2 1 1
17 25619 1 1 27 VAL C C 32.163 30.768 21.854 1.00 . A A . 24 VAL C 1 1
17 25620 1 1 27 VAL CA C 31.980 29.418 22.550 1.00 . A A . 24 VAL CA 1 1
17 25621 1 1 27 VAL CB C 32.805 29.331 23.854 1.00 . A A . 24 VAL CB 1 1
17 25622 1 1 27 VAL CG1 C 32.655 30.578 24.732 1.00 . A A . 24 VAL CG1 1 1
17 25623 1 1 27 VAL CG2 C 32.351 28.152 24.720 1.00 . A A . 24 VAL CG2 1 1
17 25624 1 1 27 VAL H H 33.062 27.691 21.873 1.00 . A A . 24 VAL H 1 1
17 25625 1 1 27 VAL HA H 30.926 29.343 22.822 1.00 . A A . 24 VAL HA 1 1
17 25626 1 1 27 VAL HB H 33.858 29.206 23.608 1.00 . A A . 24 VAL HB 1 1
17 25627 1 1 27 VAL HG11 H 31.602 30.763 24.933 1.00 . A A . 24 VAL HG11 1 1
17 25628 1 1 27 VAL HG12 H 33.176 30.422 25.677 1.00 . A A . 24 VAL HG12 1 1
17 25629 1 1 27 VAL HG13 H 33.087 31.448 24.240 1.00 . A A . 24 VAL HG13 1 1
17 25630 1 1 27 VAL HG21 H 32.385 27.228 24.150 1.00 . A A . 24 VAL HG21 1 1
17 25631 1 1 27 VAL HG22 H 33.011 28.049 25.580 1.00 . A A . 24 VAL HG22 1 1
17 25632 1 1 27 VAL HG23 H 31.329 28.316 25.068 1.00 . A A . 24 VAL HG23 1 1
17 25633 1 1 27 VAL N N 32.300 28.316 21.630 1.00 . A A . 24 VAL N 1 1
17 25634 1 1 27 VAL O O 31.223 31.555 21.826 1.00 . A A . 24 VAL O 1 1
17 25635 1 1 28 GLU C C 32.516 32.480 19.362 1.00 . A A . 25 GLU C 1 1
17 25636 1 1 28 GLU CA C 33.538 32.292 20.501 1.00 . A A . 25 GLU CA 1 1
17 25637 1 1 28 GLU CB C 34.986 32.363 19.974 1.00 . A A . 25 GLU CB 1 1
17 25638 1 1 28 GLU CD C 36.669 33.803 18.619 1.00 . A A . 25 GLU CD 1 1
17 25639 1 1 28 GLU CG C 35.276 33.703 19.271 1.00 . A A . 25 GLU CG 1 1
17 25640 1 1 28 GLU H H 34.069 30.355 21.271 1.00 . A A . 25 GLU H 1 1
17 25641 1 1 28 GLU HA H 33.395 33.121 21.195 1.00 . A A . 25 GLU HA 1 1
17 25642 1 1 28 GLU HB2 H 35.672 32.246 20.816 1.00 . A A . 25 GLU HB2 1 1
17 25643 1 1 28 GLU HB3 H 35.152 31.544 19.272 1.00 . A A . 25 GLU HB3 1 1
17 25644 1 1 28 GLU HG2 H 34.531 33.866 18.490 1.00 . A A . 25 GLU HG2 1 1
17 25645 1 1 28 GLU HG3 H 35.174 34.506 20.002 1.00 . A A . 25 GLU HG3 1 1
17 25646 1 1 28 GLU N N 33.317 31.035 21.232 1.00 . A A . 25 GLU N 1 1
17 25647 1 1 28 GLU O O 31.905 33.542 19.247 1.00 . A A . 25 GLU O 1 1
17 25648 1 1 28 GLU OE1 O 37.608 33.057 18.991 1.00 . A A . 25 GLU OE1 1 1
17 25649 1 1 28 GLU OE2 O 36.829 34.662 17.715 1.00 . A A . 25 GLU OE2 1 1
17 25650 1 1 29 ASN C C 29.927 31.737 17.774 1.00 . A A . 26 ASN C 1 1
17 25651 1 1 29 ASN CA C 31.405 31.516 17.381 1.00 . A A . 26 ASN CA 1 1
17 25652 1 1 29 ASN CB C 31.597 30.235 16.556 1.00 . A A . 26 ASN CB 1 1
17 25653 1 1 29 ASN CG C 30.824 30.283 15.249 1.00 . A A . 26 ASN CG 1 1
17 25654 1 1 29 ASN H H 32.824 30.594 18.687 1.00 . A A . 26 ASN H 1 1
17 25655 1 1 29 ASN HA H 31.704 32.370 16.771 1.00 . A A . 26 ASN HA 1 1
17 25656 1 1 29 ASN HB2 H 32.655 30.102 16.327 1.00 . A A . 26 ASN HB2 1 1
17 25657 1 1 29 ASN HB3 H 31.261 29.373 17.132 1.00 . A A . 26 ASN HB3 1 1
17 25658 1 1 29 ASN HD21 H 32.261 31.374 14.336 1.00 . A A . 26 ASN HD21 1 1
17 25659 1 1 29 ASN HD22 H 30.849 30.975 13.370 1.00 . A A . 26 ASN HD22 1 1
17 25660 1 1 29 ASN N N 32.298 31.449 18.538 1.00 . A A . 26 ASN N 1 1
17 25661 1 1 29 ASN ND2 N 31.356 30.937 14.241 1.00 . A A . 26 ASN ND2 1 1
17 25662 1 1 29 ASN O O 29.229 32.509 17.114 1.00 . A A . 26 ASN O 1 1
17 25663 1 1 29 ASN OD1 O 29.736 29.741 15.119 1.00 . A A . 26 ASN OD1 1 1
17 25664 1 1 30 GLU C C 27.884 32.616 20.057 1.00 . A A . 27 GLU C 1 1
17 25665 1 1 30 GLU CA C 28.080 31.267 19.349 1.00 . A A . 27 GLU CA 1 1
17 25666 1 1 30 GLU CB C 27.733 30.092 20.282 1.00 . A A . 27 GLU CB 1 1
17 25667 1 1 30 GLU CD C 25.228 29.986 19.659 1.00 . A A . 27 GLU CD 1 1
17 25668 1 1 30 GLU CG C 26.280 30.091 20.786 1.00 . A A . 27 GLU CG 1 1
17 25669 1 1 30 GLU H H 30.059 30.448 19.336 1.00 . A A . 27 GLU H 1 1
17 25670 1 1 30 GLU HA H 27.396 31.242 18.499 1.00 . A A . 27 GLU HA 1 1
17 25671 1 1 30 GLU HB2 H 27.923 29.153 19.762 1.00 . A A . 27 GLU HB2 1 1
17 25672 1 1 30 GLU HB3 H 28.394 30.126 21.152 1.00 . A A . 27 GLU HB3 1 1
17 25673 1 1 30 GLU HG2 H 26.157 29.239 21.459 1.00 . A A . 27 GLU HG2 1 1
17 25674 1 1 30 GLU HG3 H 26.110 30.994 21.375 1.00 . A A . 27 GLU HG3 1 1
17 25675 1 1 30 GLU N N 29.450 31.099 18.847 1.00 . A A . 27 GLU N 1 1
17 25676 1 1 30 GLU O O 26.957 33.365 19.733 1.00 . A A . 27 GLU O 1 1
17 25677 1 1 30 GLU OE1 O 25.487 29.331 18.619 1.00 . A A . 27 GLU OE1 1 1
17 25678 1 1 30 GLU OE2 O 24.112 30.534 19.818 1.00 . A A . 27 GLU OE2 1 1
17 25679 1 1 31 PHE C C 28.947 35.474 21.115 1.00 . A A . 28 PHE C 1 1
17 25680 1 1 31 PHE CA C 28.617 34.155 21.839 1.00 . A A . 28 PHE CA 1 1
17 25681 1 1 31 PHE CB C 29.351 33.972 23.175 1.00 . A A . 28 PHE CB 1 1
17 25682 1 1 31 PHE CD1 C 27.562 33.715 24.947 1.00 . A A . 28 PHE CD1 1 1
17 25683 1 1 31 PHE CD2 C 28.741 31.719 24.204 1.00 . A A . 28 PHE CD2 1 1
17 25684 1 1 31 PHE CE1 C 26.761 32.928 25.794 1.00 . A A . 28 PHE CE1 1 1
17 25685 1 1 31 PHE CE2 C 27.946 30.932 25.056 1.00 . A A . 28 PHE CE2 1 1
17 25686 1 1 31 PHE CG C 28.554 33.114 24.146 1.00 . A A . 28 PHE CG 1 1
17 25687 1 1 31 PHE CZ C 26.955 31.536 25.851 1.00 . A A . 28 PHE CZ 1 1
17 25688 1 1 31 PHE H H 29.538 32.333 21.206 1.00 . A A . 28 PHE H 1 1
17 25689 1 1 31 PHE HA H 27.565 34.237 22.095 1.00 . A A . 28 PHE HA 1 1
17 25690 1 1 31 PHE HB2 H 30.342 33.549 23.014 1.00 . A A . 28 PHE HB2 1 1
17 25691 1 1 31 PHE HB3 H 29.507 34.942 23.635 1.00 . A A . 28 PHE HB3 1 1
17 25692 1 1 31 PHE HD1 H 27.399 34.780 24.896 1.00 . A A . 28 PHE HD1 1 1
17 25693 1 1 31 PHE HD2 H 29.485 31.245 23.586 1.00 . A A . 28 PHE HD2 1 1
17 25694 1 1 31 PHE HE1 H 25.991 33.392 26.391 1.00 . A A . 28 PHE HE1 1 1
17 25695 1 1 31 PHE HE2 H 28.093 29.860 25.101 1.00 . A A . 28 PHE HE2 1 1
17 25696 1 1 31 PHE HZ H 26.337 30.931 26.502 1.00 . A A . 28 PHE HZ 1 1
17 25697 1 1 31 PHE N N 28.766 32.960 21.006 1.00 . A A . 28 PHE N 1 1
17 25698 1 1 31 PHE O O 28.527 36.533 21.581 1.00 . A A . 28 PHE O 1 1
17 25699 1 1 32 ARG C C 28.472 37.378 18.716 1.00 . A A . 29 ARG C 1 1
17 25700 1 1 32 ARG CA C 29.765 36.622 19.068 1.00 . A A . 29 ARG CA 1 1
17 25701 1 1 32 ARG CB C 30.518 36.217 17.783 1.00 . A A . 29 ARG CB 1 1
17 25702 1 1 32 ARG CD C 32.744 36.111 16.607 1.00 . A A . 29 ARG CD 1 1
17 25703 1 1 32 ARG CG C 32.007 36.569 17.872 1.00 . A A . 29 ARG CG 1 1
17 25704 1 1 32 ARG CZ C 34.470 37.849 16.079 1.00 . A A . 29 ARG CZ 1 1
17 25705 1 1 32 ARG H H 29.951 34.548 19.622 1.00 . A A . 29 ARG H 1 1
17 25706 1 1 32 ARG HA H 30.370 37.347 19.616 1.00 . A A . 29 ARG HA 1 1
17 25707 1 1 32 ARG HB2 H 30.396 35.149 17.591 1.00 . A A . 29 ARG HB2 1 1
17 25708 1 1 32 ARG HB3 H 30.098 36.752 16.931 1.00 . A A . 29 ARG HB3 1 1
17 25709 1 1 32 ARG HD2 H 32.794 35.022 16.607 1.00 . A A . 29 ARG HD2 1 1
17 25710 1 1 32 ARG HD3 H 32.178 36.416 15.725 1.00 . A A . 29 ARG HD3 1 1
17 25711 1 1 32 ARG HE H 34.863 36.067 16.861 1.00 . A A . 29 ARG HE 1 1
17 25712 1 1 32 ARG HG2 H 32.106 37.653 17.980 1.00 . A A . 29 ARG HG2 1 1
17 25713 1 1 32 ARG HG3 H 32.458 36.093 18.744 1.00 . A A . 29 ARG HG3 1 1
17 25714 1 1 32 ARG HH11 H 32.628 38.479 15.619 1.00 . A A . 29 ARG HH11 1 1
17 25715 1 1 32 ARG HH12 H 33.906 39.612 15.281 1.00 . A A . 29 ARG HH12 1 1
17 25716 1 1 32 ARG HH21 H 36.423 37.552 16.400 1.00 . A A . 29 ARG HH21 1 1
17 25717 1 1 32 ARG HH22 H 35.998 39.098 15.715 1.00 . A A . 29 ARG HH22 1 1
17 25718 1 1 32 ARG N N 29.574 35.438 19.929 1.00 . A A . 29 ARG N 1 1
17 25719 1 1 32 ARG NE N 34.113 36.661 16.538 1.00 . A A . 29 ARG NE 1 1
17 25720 1 1 32 ARG NH1 N 33.604 38.717 15.626 1.00 . A A . 29 ARG NH1 1 1
17 25721 1 1 32 ARG NH2 N 35.723 38.198 16.065 1.00 . A A . 29 ARG NH2 1 1
17 25722 1 1 32 ARG O O 28.536 38.590 18.503 1.00 . A A . 29 ARG O 1 1
17 25723 1 1 33 LYS C C 25.442 38.054 19.737 1.00 . A A . 30 LYS C 1 1
17 25724 1 1 33 LYS CA C 26.001 37.386 18.467 1.00 . A A . 30 LYS CA 1 1
17 25725 1 1 33 LYS CB C 25.009 36.442 17.742 1.00 . A A . 30 LYS CB 1 1
17 25726 1 1 33 LYS CD C 22.726 36.215 18.883 1.00 . A A . 30 LYS CD 1 1
17 25727 1 1 33 LYS CE C 21.849 35.371 19.821 1.00 . A A . 30 LYS CE 1 1
17 25728 1 1 33 LYS CG C 24.092 35.559 18.611 1.00 . A A . 30 LYS CG 1 1
17 25729 1 1 33 LYS H H 27.328 35.710 18.816 1.00 . A A . 30 LYS H 1 1
17 25730 1 1 33 LYS HA H 26.178 38.211 17.773 1.00 . A A . 30 LYS HA 1 1
17 25731 1 1 33 LYS HB2 H 24.380 37.049 17.090 1.00 . A A . 30 LYS HB2 1 1
17 25732 1 1 33 LYS HB3 H 25.582 35.788 17.081 1.00 . A A . 30 LYS HB3 1 1
17 25733 1 1 33 LYS HD2 H 22.865 37.195 19.334 1.00 . A A . 30 LYS HD2 1 1
17 25734 1 1 33 LYS HD3 H 22.207 36.346 17.931 1.00 . A A . 30 LYS HD3 1 1
17 25735 1 1 33 LYS HE2 H 21.747 34.365 19.403 1.00 . A A . 30 LYS HE2 1 1
17 25736 1 1 33 LYS HE3 H 22.347 35.286 20.792 1.00 . A A . 30 LYS HE3 1 1
17 25737 1 1 33 LYS HG2 H 23.912 34.621 18.080 1.00 . A A . 30 LYS HG2 1 1
17 25738 1 1 33 LYS HG3 H 24.589 35.316 19.545 1.00 . A A . 30 LYS HG3 1 1
17 25739 1 1 33 LYS HZ1 H 20.006 36.024 19.109 1.00 . A A . 30 LYS HZ1 1 1
17 25740 1 1 33 LYS HZ2 H 19.917 35.466 20.638 1.00 . A A . 30 LYS HZ2 1 1
17 25741 1 1 33 LYS HZ3 H 20.573 36.932 20.345 1.00 . A A . 30 LYS HZ3 1 1
17 25742 1 1 33 LYS N N 27.305 36.712 18.679 1.00 . A A . 30 LYS N 1 1
17 25743 1 1 33 LYS NZ N 20.506 35.989 19.987 1.00 . A A . 30 LYS NZ 1 1
17 25744 1 1 33 LYS O O 24.662 38.999 19.636 1.00 . A A . 30 LYS O 1 1
17 25745 1 1 34 TYR C C 26.256 39.438 22.535 1.00 . A A . 31 TYR C 1 1
17 25746 1 1 34 TYR CA C 25.466 38.151 22.226 1.00 . A A . 31 TYR CA 1 1
17 25747 1 1 34 TYR CB C 25.708 37.134 23.361 1.00 . A A . 31 TYR CB 1 1
17 25748 1 1 34 TYR CD1 C 25.064 34.900 22.295 1.00 . A A . 31 TYR CD1 1 1
17 25749 1 1 34 TYR CD2 C 24.237 35.423 24.519 1.00 . A A . 31 TYR CD2 1 1
17 25750 1 1 34 TYR CE1 C 24.476 33.625 22.364 1.00 . A A . 31 TYR CE1 1 1
17 25751 1 1 34 TYR CE2 C 23.667 34.137 24.605 1.00 . A A . 31 TYR CE2 1 1
17 25752 1 1 34 TYR CG C 24.948 35.811 23.365 1.00 . A A . 31 TYR CG 1 1
17 25753 1 1 34 TYR CZ C 23.790 33.231 23.532 1.00 . A A . 31 TYR CZ 1 1
17 25754 1 1 34 TYR H H 26.565 36.874 20.921 1.00 . A A . 31 TYR H 1 1
17 25755 1 1 34 TYR HA H 24.406 38.405 22.207 1.00 . A A . 31 TYR HA 1 1
17 25756 1 1 34 TYR HB2 H 26.762 36.888 23.378 1.00 . A A . 31 TYR HB2 1 1
17 25757 1 1 34 TYR HB3 H 25.496 37.646 24.302 1.00 . A A . 31 TYR HB3 1 1
17 25758 1 1 34 TYR HD1 H 25.651 35.146 21.428 1.00 . A A . 31 TYR HD1 1 1
17 25759 1 1 34 TYR HD2 H 24.155 36.099 25.363 1.00 . A A . 31 TYR HD2 1 1
17 25760 1 1 34 TYR HE1 H 24.584 32.927 21.547 1.00 . A A . 31 TYR HE1 1 1
17 25761 1 1 34 TYR HE2 H 23.142 33.832 25.498 1.00 . A A . 31 TYR HE2 1 1
17 25762 1 1 34 TYR HH H 23.084 31.738 24.547 1.00 . A A . 31 TYR HH 1 1
17 25763 1 1 34 TYR N N 25.856 37.594 20.922 1.00 . A A . 31 TYR N 1 1
17 25764 1 1 34 TYR O O 25.697 40.379 23.100 1.00 . A A . 31 TYR O 1 1
17 25765 1 1 34 TYR OH O 23.282 31.974 23.628 1.00 . A A . 31 TYR OH 1 1
17 25766 1 1 35 GLY C C 29.832 40.461 21.802 1.00 . A A . 32 GLY C 1 1
17 25767 1 1 35 GLY CA C 28.405 40.660 22.335 1.00 . A A . 32 GLY CA 1 1
17 25768 1 1 35 GLY H H 27.955 38.664 21.745 1.00 . A A . 32 GLY H 1 1
17 25769 1 1 35 GLY HA2 H 27.965 41.517 21.826 1.00 . A A . 32 GLY HA2 1 1
17 25770 1 1 35 GLY HA3 H 28.470 40.892 23.399 1.00 . A A . 32 GLY HA3 1 1
17 25771 1 1 35 GLY N N 27.537 39.493 22.151 1.00 . A A . 32 GLY N 1 1
17 25772 1 1 35 GLY O O 30.188 39.392 21.302 1.00 . A A . 32 GLY O 1 1
17 25773 1 1 36 ASN C C 32.884 40.720 22.684 1.00 . A A . 33 ASN C 1 1
17 25774 1 1 36 ASN CA C 32.091 41.442 21.579 1.00 . A A . 33 ASN CA 1 1
17 25775 1 1 36 ASN CB C 32.618 42.868 21.327 1.00 . A A . 33 ASN CB 1 1
17 25776 1 1 36 ASN CG C 31.956 43.568 20.152 1.00 . A A . 33 ASN CG 1 1
17 25777 1 1 36 ASN H H 30.313 42.348 22.342 1.00 . A A . 33 ASN H 1 1
17 25778 1 1 36 ASN HA H 32.215 40.873 20.655 1.00 . A A . 33 ASN HA 1 1
17 25779 1 1 36 ASN HB2 H 32.474 43.463 22.231 1.00 . A A . 33 ASN HB2 1 1
17 25780 1 1 36 ASN HB3 H 33.688 42.825 21.126 1.00 . A A . 33 ASN HB3 1 1
17 25781 1 1 36 ASN HD21 H 31.861 45.321 21.162 1.00 . A A . 33 ASN HD21 1 1
17 25782 1 1 36 ASN HD22 H 31.211 45.318 19.515 1.00 . A A . 33 ASN HD22 1 1
17 25783 1 1 36 ASN N N 30.664 41.498 21.922 1.00 . A A . 33 ASN N 1 1
17 25784 1 1 36 ASN ND2 N 31.640 44.836 20.287 1.00 . A A . 33 ASN ND2 1 1
17 25785 1 1 36 ASN O O 33.298 41.339 23.667 1.00 . A A . 33 ASN O 1 1
17 25786 1 1 36 ASN OD1 O 31.717 42.993 19.098 1.00 . A A . 33 ASN OD1 1 1
17 25787 1 1 37 ILE C C 35.279 39.057 23.604 1.00 . A A . 34 ILE C 1 1
17 25788 1 1 37 ILE CA C 33.830 38.566 23.483 1.00 . A A . 34 ILE CA 1 1
17 25789 1 1 37 ILE CB C 33.700 37.057 23.133 1.00 . A A . 34 ILE CB 1 1
17 25790 1 1 37 ILE CD1 C 36.009 35.863 23.623 1.00 . A A . 34 ILE CD1 1 1
17 25791 1 1 37 ILE CG1 C 34.551 36.128 24.035 1.00 . A A . 34 ILE CG1 1 1
17 25792 1 1 37 ILE CG2 C 33.892 36.726 21.642 1.00 . A A . 34 ILE CG2 1 1
17 25793 1 1 37 ILE H H 32.662 38.956 21.732 1.00 . A A . 34 ILE H 1 1
17 25794 1 1 37 ILE HA H 33.376 38.685 24.465 1.00 . A A . 34 ILE HA 1 1
17 25795 1 1 37 ILE HB H 32.665 36.797 23.354 1.00 . A A . 34 ILE HB 1 1
17 25796 1 1 37 ILE HD11 H 36.582 36.785 23.568 1.00 . A A . 34 ILE HD11 1 1
17 25797 1 1 37 ILE HD12 H 36.477 35.218 24.362 1.00 . A A . 34 ILE HD12 1 1
17 25798 1 1 37 ILE HD13 H 36.046 35.355 22.658 1.00 . A A . 34 ILE HD13 1 1
17 25799 1 1 37 ILE HG12 H 34.540 36.517 25.052 1.00 . A A . 34 ILE HG12 1 1
17 25800 1 1 37 ILE HG13 H 34.057 35.157 24.057 1.00 . A A . 34 ILE HG13 1 1
17 25801 1 1 37 ILE HG21 H 34.882 37.039 21.302 1.00 . A A . 34 ILE HG21 1 1
17 25802 1 1 37 ILE HG22 H 33.784 35.650 21.495 1.00 . A A . 34 ILE HG22 1 1
17 25803 1 1 37 ILE HG23 H 33.135 37.217 21.034 1.00 . A A . 34 ILE HG23 1 1
17 25804 1 1 37 ILE N N 33.072 39.403 22.538 1.00 . A A . 34 ILE N 1 1
17 25805 1 1 37 ILE O O 35.992 39.166 22.602 1.00 . A A . 34 ILE O 1 1
17 25806 1 1 38 LEU C C 37.939 38.601 25.687 1.00 . A A . 35 LEU C 1 1
17 25807 1 1 38 LEU CA C 37.091 39.763 25.140 1.00 . A A . 35 LEU CA 1 1
17 25808 1 1 38 LEU CB C 37.083 40.961 26.108 1.00 . A A . 35 LEU CB 1 1
17 25809 1 1 38 LEU CD1 C 36.557 43.363 26.604 1.00 . A A . 35 LEU CD1 1 1
17 25810 1 1 38 LEU CD2 C 36.717 42.684 24.241 1.00 . A A . 35 LEU CD2 1 1
17 25811 1 1 38 LEU CG C 36.302 42.205 25.637 1.00 . A A . 35 LEU CG 1 1
17 25812 1 1 38 LEU H H 35.040 39.305 25.595 1.00 . A A . 35 LEU H 1 1
17 25813 1 1 38 LEU HA H 37.583 40.086 24.222 1.00 . A A . 35 LEU HA 1 1
17 25814 1 1 38 LEU HB2 H 36.669 40.633 27.062 1.00 . A A . 35 LEU HB2 1 1
17 25815 1 1 38 LEU HB3 H 38.121 41.249 26.284 1.00 . A A . 35 LEU HB3 1 1
17 25816 1 1 38 LEU HD11 H 37.621 43.605 26.632 1.00 . A A . 35 LEU HD11 1 1
17 25817 1 1 38 LEU HD12 H 36.000 44.242 26.287 1.00 . A A . 35 LEU HD12 1 1
17 25818 1 1 38 LEU HD13 H 36.225 43.080 27.602 1.00 . A A . 35 LEU HD13 1 1
17 25819 1 1 38 LEU HD21 H 36.446 41.937 23.497 1.00 . A A . 35 LEU HD21 1 1
17 25820 1 1 38 LEU HD22 H 36.189 43.607 23.997 1.00 . A A . 35 LEU HD22 1 1
17 25821 1 1 38 LEU HD23 H 37.790 42.860 24.208 1.00 . A A . 35 LEU HD23 1 1
17 25822 1 1 38 LEU HG H 35.236 41.985 25.633 1.00 . A A . 35 LEU HG 1 1
17 25823 1 1 38 LEU N N 35.710 39.355 24.834 1.00 . A A . 35 LEU N 1 1
17 25824 1 1 38 LEU O O 39.136 38.524 25.395 1.00 . A A . 35 LEU O 1 1
17 25825 1 1 39 LYS C C 36.835 35.397 27.230 1.00 . A A . 36 LYS C 1 1
17 25826 1 1 39 LYS CA C 37.922 36.450 26.980 1.00 . A A . 36 LYS CA 1 1
17 25827 1 1 39 LYS CB C 38.717 36.809 28.258 1.00 . A A . 36 LYS CB 1 1
17 25828 1 1 39 LYS CD C 38.840 34.851 29.928 1.00 . A A . 36 LYS CD 1 1
17 25829 1 1 39 LYS CE C 39.118 33.348 29.816 1.00 . A A . 36 LYS CE 1 1
17 25830 1 1 39 LYS CG C 39.564 35.660 28.837 1.00 . A A . 36 LYS CG 1 1
17 25831 1 1 39 LYS H H 36.341 37.843 26.648 1.00 . A A . 36 LYS H 1 1
17 25832 1 1 39 LYS HA H 38.616 36.049 26.237 1.00 . A A . 36 LYS HA 1 1
17 25833 1 1 39 LYS HB2 H 39.406 37.616 28.006 1.00 . A A . 36 LYS HB2 1 1
17 25834 1 1 39 LYS HB3 H 38.039 37.193 29.022 1.00 . A A . 36 LYS HB3 1 1
17 25835 1 1 39 LYS HD2 H 39.160 35.205 30.911 1.00 . A A . 36 LYS HD2 1 1
17 25836 1 1 39 LYS HD3 H 37.761 35.000 29.859 1.00 . A A . 36 LYS HD3 1 1
17 25837 1 1 39 LYS HE2 H 38.499 32.830 30.553 1.00 . A A . 36 LYS HE2 1 1
17 25838 1 1 39 LYS HE3 H 38.818 33.007 28.824 1.00 . A A . 36 LYS HE3 1 1
17 25839 1 1 39 LYS HG2 H 39.889 35.014 28.021 1.00 . A A . 36 LYS HG2 1 1
17 25840 1 1 39 LYS HG3 H 40.459 36.093 29.287 1.00 . A A . 36 LYS HG3 1 1
17 25841 1 1 39 LYS HZ1 H 40.783 33.154 31.019 1.00 . A A . 36 LYS HZ1 1 1
17 25842 1 1 39 LYS HZ2 H 40.662 31.992 29.899 1.00 . A A . 36 LYS HZ2 1 1
17 25843 1 1 39 LYS HZ3 H 41.172 33.498 29.445 1.00 . A A . 36 LYS HZ3 1 1
17 25844 1 1 39 LYS N N 37.319 37.682 26.443 1.00 . A A . 36 LYS N 1 1
17 25845 1 1 39 LYS NZ N 40.538 32.997 30.048 1.00 . A A . 36 LYS NZ 1 1
17 25846 1 1 39 LYS O O 35.731 35.746 27.643 1.00 . A A . 36 LYS O 1 1
17 25847 1 1 40 CYS C C 36.984 31.705 27.656 1.00 . A A . 37 CYS C 1 1
17 25848 1 1 40 CYS CA C 36.227 33.003 27.319 1.00 . A A . 37 CYS CA 1 1
17 25849 1 1 40 CYS CB C 35.228 32.807 26.168 1.00 . A A . 37 CYS CB 1 1
17 25850 1 1 40 CYS H H 38.029 33.887 26.605 1.00 . A A . 37 CYS H 1 1
17 25851 1 1 40 CYS HA H 35.659 33.272 28.209 1.00 . A A . 37 CYS HA 1 1
17 25852 1 1 40 CYS HB2 H 34.502 32.049 26.463 1.00 . A A . 37 CYS HB2 1 1
17 25853 1 1 40 CYS HB3 H 34.693 33.741 25.988 1.00 . A A . 37 CYS HB3 1 1
17 25854 1 1 40 CYS HG H 34.973 32.281 23.849 1.00 . A A . 37 CYS HG 1 1
17 25855 1 1 40 CYS N N 37.134 34.116 27.006 1.00 . A A . 37 CYS N 1 1
17 25856 1 1 40 CYS O O 38.122 31.505 27.225 1.00 . A A . 37 CYS O 1 1
17 25857 1 1 40 CYS SG S 36.059 32.277 24.639 1.00 . A A . 37 CYS SG 1 1
17 25858 1 1 41 ASP C C 35.896 28.535 29.353 1.00 . A A . 38 ASP C 1 1
17 25859 1 1 41 ASP CA C 36.961 29.557 28.910 1.00 . A A . 38 ASP CA 1 1
17 25860 1 1 41 ASP CB C 37.980 29.811 30.042 1.00 . A A . 38 ASP CB 1 1
17 25861 1 1 41 ASP CG C 39.404 29.402 29.626 1.00 . A A . 38 ASP CG 1 1
17 25862 1 1 41 ASP H H 35.427 31.044 28.772 1.00 . A A . 38 ASP H 1 1
17 25863 1 1 41 ASP HA H 37.479 29.112 28.059 1.00 . A A . 38 ASP HA 1 1
17 25864 1 1 41 ASP HB2 H 37.966 30.861 30.337 1.00 . A A . 38 ASP HB2 1 1
17 25865 1 1 41 ASP HB3 H 37.705 29.241 30.932 1.00 . A A . 38 ASP HB3 1 1
17 25866 1 1 41 ASP N N 36.372 30.833 28.463 1.00 . A A . 38 ASP N 1 1
17 25867 1 1 41 ASP O O 34.709 28.856 29.463 1.00 . A A . 38 ASP O 1 1
17 25868 1 1 41 ASP OD1 O 39.587 28.236 29.208 1.00 . A A . 38 ASP OD1 1 1
17 25869 1 1 41 ASP OD2 O 40.337 30.234 29.750 1.00 . A A . 38 ASP OD2 1 1
17 25870 1 1 42 VAL C C 36.073 25.475 31.293 1.00 . A A . 39 VAL C 1 1
17 25871 1 1 42 VAL CA C 35.491 26.169 30.053 1.00 . A A . 39 VAL CA 1 1
17 25872 1 1 42 VAL CB C 35.236 25.206 28.871 1.00 . A A . 39 VAL CB 1 1
17 25873 1 1 42 VAL CG1 C 36.513 24.543 28.332 1.00 . A A . 39 VAL CG1 1 1
17 25874 1 1 42 VAL CG2 C 34.242 24.094 29.216 1.00 . A A . 39 VAL CG2 1 1
17 25875 1 1 42 VAL H H 37.328 27.126 29.535 1.00 . A A . 39 VAL H 1 1
17 25876 1 1 42 VAL HA H 34.522 26.566 30.344 1.00 . A A . 39 VAL HA 1 1
17 25877 1 1 42 VAL HB H 34.799 25.789 28.058 1.00 . A A . 39 VAL HB 1 1
17 25878 1 1 42 VAL HG11 H 36.961 23.902 29.089 1.00 . A A . 39 VAL HG11 1 1
17 25879 1 1 42 VAL HG12 H 36.269 23.940 27.456 1.00 . A A . 39 VAL HG12 1 1
17 25880 1 1 42 VAL HG13 H 37.231 25.304 28.030 1.00 . A A . 39 VAL HG13 1 1
17 25881 1 1 42 VAL HG21 H 33.291 24.529 29.524 1.00 . A A . 39 VAL HG21 1 1
17 25882 1 1 42 VAL HG22 H 34.063 23.482 28.337 1.00 . A A . 39 VAL HG22 1 1
17 25883 1 1 42 VAL HG23 H 34.626 23.456 30.014 1.00 . A A . 39 VAL HG23 1 1
17 25884 1 1 42 VAL N N 36.333 27.301 29.621 1.00 . A A . 39 VAL N 1 1
17 25885 1 1 42 VAL O O 37.291 25.318 31.418 1.00 . A A . 39 VAL O 1 1
17 25886 1 1 43 LYS C C 34.584 23.205 33.735 1.00 . A A . 40 LYS C 1 1
17 25887 1 1 43 LYS CA C 35.511 24.415 33.509 1.00 . A A . 40 LYS CA 1 1
17 25888 1 1 43 LYS CB C 35.403 25.434 34.669 1.00 . A A . 40 LYS CB 1 1
17 25889 1 1 43 LYS CD C 37.705 26.558 34.536 1.00 . A A . 40 LYS CD 1 1
17 25890 1 1 43 LYS CE C 38.416 27.782 33.949 1.00 . A A . 40 LYS CE 1 1
17 25891 1 1 43 LYS CG C 36.183 26.750 34.482 1.00 . A A . 40 LYS CG 1 1
17 25892 1 1 43 LYS H H 34.213 25.227 32.018 1.00 . A A . 40 LYS H 1 1
17 25893 1 1 43 LYS HA H 36.529 24.026 33.477 1.00 . A A . 40 LYS HA 1 1
17 25894 1 1 43 LYS HB2 H 34.355 25.689 34.806 1.00 . A A . 40 LYS HB2 1 1
17 25895 1 1 43 LYS HB3 H 35.739 24.964 35.596 1.00 . A A . 40 LYS HB3 1 1
17 25896 1 1 43 LYS HD2 H 38.002 26.414 35.576 1.00 . A A . 40 LYS HD2 1 1
17 25897 1 1 43 LYS HD3 H 38.000 25.679 33.966 1.00 . A A . 40 LYS HD3 1 1
17 25898 1 1 43 LYS HE2 H 38.197 27.833 32.877 1.00 . A A . 40 LYS HE2 1 1
17 25899 1 1 43 LYS HE3 H 38.015 28.681 34.428 1.00 . A A . 40 LYS HE3 1 1
17 25900 1 1 43 LYS HG2 H 35.899 27.213 33.537 1.00 . A A . 40 LYS HG2 1 1
17 25901 1 1 43 LYS HG3 H 35.898 27.439 35.276 1.00 . A A . 40 LYS HG3 1 1
17 25902 1 1 43 LYS HZ1 H 40.265 26.833 33.849 1.00 . A A . 40 LYS HZ1 1 1
17 25903 1 1 43 LYS HZ2 H 40.372 28.458 33.712 1.00 . A A . 40 LYS HZ2 1 1
17 25904 1 1 43 LYS HZ3 H 40.067 27.790 35.180 1.00 . A A . 40 LYS HZ3 1 1
17 25905 1 1 43 LYS N N 35.197 25.070 32.220 1.00 . A A . 40 LYS N 1 1
17 25906 1 1 43 LYS NZ N 39.882 27.708 34.176 1.00 . A A . 40 LYS NZ 1 1
17 25907 1 1 43 LYS O O 33.623 23.019 32.988 1.00 . A A . 40 LYS O 1 1
17 25908 1 1 44 LYS C C 34.124 20.821 36.581 1.00 . A A . 41 LYS C 1 1
17 25909 1 1 44 LYS CA C 34.076 21.177 35.091 1.00 . A A . 41 LYS CA 1 1
17 25910 1 1 44 LYS CB C 34.462 19.978 34.192 1.00 . A A . 41 LYS CB 1 1
17 25911 1 1 44 LYS CD C 37.084 20.023 34.377 1.00 . A A . 41 LYS CD 1 1
17 25912 1 1 44 LYS CE C 37.307 20.519 32.939 1.00 . A A . 41 LYS CE 1 1
17 25913 1 1 44 LYS CG C 35.773 19.235 34.528 1.00 . A A . 41 LYS CG 1 1
17 25914 1 1 44 LYS H H 35.647 22.615 35.346 1.00 . A A . 41 LYS H 1 1
17 25915 1 1 44 LYS HA H 33.032 21.411 34.881 1.00 . A A . 41 LYS HA 1 1
17 25916 1 1 44 LYS HB2 H 33.660 19.241 34.269 1.00 . A A . 41 LYS HB2 1 1
17 25917 1 1 44 LYS HB3 H 34.483 20.299 33.151 1.00 . A A . 41 LYS HB3 1 1
17 25918 1 1 44 LYS HD2 H 37.091 20.864 35.070 1.00 . A A . 41 LYS HD2 1 1
17 25919 1 1 44 LYS HD3 H 37.906 19.358 34.652 1.00 . A A . 41 LYS HD3 1 1
17 25920 1 1 44 LYS HE2 H 37.209 19.669 32.259 1.00 . A A . 41 LYS HE2 1 1
17 25921 1 1 44 LYS HE3 H 36.525 21.239 32.685 1.00 . A A . 41 LYS HE3 1 1
17 25922 1 1 44 LYS HG2 H 35.713 18.856 35.546 1.00 . A A . 41 LYS HG2 1 1
17 25923 1 1 44 LYS HG3 H 35.833 18.363 33.871 1.00 . A A . 41 LYS HG3 1 1
17 25924 1 1 44 LYS HZ1 H 39.386 20.470 32.964 1.00 . A A . 41 LYS HZ1 1 1
17 25925 1 1 44 LYS HZ2 H 38.784 21.477 31.835 1.00 . A A . 41 LYS HZ2 1 1
17 25926 1 1 44 LYS HZ3 H 38.783 21.920 33.407 1.00 . A A . 41 LYS HZ3 1 1
17 25927 1 1 44 LYS N N 34.870 22.374 34.744 1.00 . A A . 41 LYS N 1 1
17 25928 1 1 44 LYS NZ N 38.650 21.140 32.778 1.00 . A A . 41 LYS NZ 1 1
17 25929 1 1 44 LYS O O 35.112 21.107 37.259 1.00 . A A . 41 LYS O 1 1
17 25930 1 1 45 THR C C 33.353 18.102 38.436 1.00 . A A . 42 THR C 1 1
17 25931 1 1 45 THR CA C 32.986 19.593 38.432 1.00 . A A . 42 THR CA 1 1
17 25932 1 1 45 THR CB C 31.598 19.828 39.068 1.00 . A A . 42 THR CB 1 1
17 25933 1 1 45 THR CG2 C 30.424 19.358 38.214 1.00 . A A . 42 THR CG2 1 1
17 25934 1 1 45 THR H H 32.321 19.955 36.423 1.00 . A A . 42 THR H 1 1
17 25935 1 1 45 THR HA H 33.704 20.098 39.074 1.00 . A A . 42 THR HA 1 1
17 25936 1 1 45 THR HB H 31.489 20.894 39.267 1.00 . A A . 42 THR HB 1 1
17 25937 1 1 45 THR HG1 H 30.838 19.621 40.845 1.00 . A A . 42 THR HG1 1 1
17 25938 1 1 45 THR HG21 H 30.537 18.306 37.961 1.00 . A A . 42 THR HG21 1 1
17 25939 1 1 45 THR HG22 H 29.489 19.507 38.758 1.00 . A A . 42 THR HG22 1 1
17 25940 1 1 45 THR HG23 H 30.375 19.942 37.299 1.00 . A A . 42 THR HG23 1 1
17 25941 1 1 45 THR N N 33.067 20.175 37.076 1.00 . A A . 42 THR N 1 1
17 25942 1 1 45 THR O O 33.175 17.401 37.437 1.00 . A A . 42 THR O 1 1
17 25943 1 1 45 THR OG1 O 31.482 19.138 40.296 1.00 . A A . 42 THR OG1 1 1
17 25944 1 1 46 VAL C C 32.658 15.350 39.764 1.00 . A A . 43 VAL C 1 1
17 25945 1 1 46 VAL CA C 33.972 16.146 39.857 1.00 . A A . 43 VAL CA 1 1
17 25946 1 1 46 VAL CB C 34.634 15.909 41.232 1.00 . A A . 43 VAL CB 1 1
17 25947 1 1 46 VAL CG1 C 36.038 16.526 41.284 1.00 . A A . 43 VAL CG1 1 1
17 25948 1 1 46 VAL CG2 C 33.808 16.450 42.408 1.00 . A A . 43 VAL CG2 1 1
17 25949 1 1 46 VAL H H 33.876 18.221 40.374 1.00 . A A . 43 VAL H 1 1
17 25950 1 1 46 VAL HA H 34.638 15.738 39.095 1.00 . A A . 43 VAL HA 1 1
17 25951 1 1 46 VAL HB H 34.748 14.835 41.370 1.00 . A A . 43 VAL HB 1 1
17 25952 1 1 46 VAL HG11 H 35.985 17.612 41.215 1.00 . A A . 43 VAL HG11 1 1
17 25953 1 1 46 VAL HG12 H 36.520 16.253 42.223 1.00 . A A . 43 VAL HG12 1 1
17 25954 1 1 46 VAL HG13 H 36.638 16.141 40.459 1.00 . A A . 43 VAL HG13 1 1
17 25955 1 1 46 VAL HG21 H 32.828 15.974 42.435 1.00 . A A . 43 VAL HG21 1 1
17 25956 1 1 46 VAL HG22 H 34.319 16.225 43.346 1.00 . A A . 43 VAL HG22 1 1
17 25957 1 1 46 VAL HG23 H 33.681 17.531 42.328 1.00 . A A . 43 VAL HG23 1 1
17 25958 1 1 46 VAL N N 33.798 17.588 39.589 1.00 . A A . 43 VAL N 1 1
17 25959 1 1 46 VAL O O 32.692 14.134 39.577 1.00 . A A . 43 VAL O 1 1
17 25960 1 1 47 SER C C 29.956 15.092 38.058 1.00 . A A . 44 SER C 1 1
17 25961 1 1 47 SER CA C 30.177 15.432 39.554 1.00 . A A . 44 SER CA 1 1
17 25962 1 1 47 SER CB C 29.091 16.379 40.092 1.00 . A A . 44 SER CB 1 1
17 25963 1 1 47 SER H H 31.542 17.015 40.035 1.00 . A A . 44 SER H 1 1
17 25964 1 1 47 SER HA H 30.100 14.497 40.109 1.00 . A A . 44 SER HA 1 1
17 25965 1 1 47 SER HB2 H 29.338 16.649 41.121 1.00 . A A . 44 SER HB2 1 1
17 25966 1 1 47 SER HB3 H 29.071 17.288 39.492 1.00 . A A . 44 SER HB3 1 1
17 25967 1 1 47 SER HG H 27.168 16.409 40.466 1.00 . A A . 44 SER HG 1 1
17 25968 1 1 47 SER N N 31.499 16.021 39.830 1.00 . A A . 44 SER N 1 1
17 25969 1 1 47 SER O O 29.042 14.340 37.707 1.00 . A A . 44 SER O 1 1
17 25970 1 1 47 SER OG O 27.806 15.779 40.073 1.00 . A A . 44 SER OG 1 1
17 25971 1 1 48 GLY C C 30.300 16.295 34.772 1.00 . A A . 45 GLY C 1 1
17 25972 1 1 48 GLY CA C 30.886 15.252 35.734 1.00 . A A . 45 GLY CA 1 1
17 25973 1 1 48 GLY H H 31.567 16.185 37.514 1.00 . A A . 45 GLY H 1 1
17 25974 1 1 48 GLY HA2 H 31.933 15.105 35.465 1.00 . A A . 45 GLY HA2 1 1
17 25975 1 1 48 GLY HA3 H 30.366 14.309 35.560 1.00 . A A . 45 GLY HA3 1 1
17 25976 1 1 48 GLY N N 30.823 15.595 37.164 1.00 . A A . 45 GLY N 1 1
17 25977 1 1 48 GLY O O 30.548 16.208 33.566 1.00 . A A . 45 GLY O 1 1
17 25978 1 1 49 ALA C C 30.200 19.391 34.068 1.00 . A A . 46 ALA C 1 1
17 25979 1 1 49 ALA CA C 29.071 18.413 34.460 1.00 . A A . 46 ALA CA 1 1
17 25980 1 1 49 ALA CB C 27.938 19.124 35.212 1.00 . A A . 46 ALA CB 1 1
17 25981 1 1 49 ALA H H 29.389 17.309 36.260 1.00 . A A . 46 ALA H 1 1
17 25982 1 1 49 ALA HA H 28.647 18.008 33.538 1.00 . A A . 46 ALA HA 1 1
17 25983 1 1 49 ALA HB1 H 28.307 19.535 36.150 1.00 . A A . 46 ALA HB1 1 1
17 25984 1 1 49 ALA HB2 H 27.548 19.940 34.602 1.00 . A A . 46 ALA HB2 1 1
17 25985 1 1 49 ALA HB3 H 27.132 18.421 35.418 1.00 . A A . 46 ALA HB3 1 1
17 25986 1 1 49 ALA N N 29.563 17.294 35.267 1.00 . A A . 46 ALA N 1 1
17 25987 1 1 49 ALA O O 31.122 19.641 34.851 1.00 . A A . 46 ALA O 1 1
17 25988 1 1 50 ALA C C 30.219 22.325 32.085 1.00 . A A . 47 ALA C 1 1
17 25989 1 1 50 ALA CA C 30.985 21.017 32.350 1.00 . A A . 47 ALA CA 1 1
17 25990 1 1 50 ALA CB C 31.693 20.494 31.095 1.00 . A A . 47 ALA CB 1 1
17 25991 1 1 50 ALA H H 29.307 19.726 32.292 1.00 . A A . 47 ALA H 1 1
17 25992 1 1 50 ALA HA H 31.753 21.239 33.091 1.00 . A A . 47 ALA HA 1 1
17 25993 1 1 50 ALA HB1 H 30.962 20.279 30.314 1.00 . A A . 47 ALA HB1 1 1
17 25994 1 1 50 ALA HB2 H 32.396 21.240 30.727 1.00 . A A . 47 ALA HB2 1 1
17 25995 1 1 50 ALA HB3 H 32.243 19.581 31.332 1.00 . A A . 47 ALA HB3 1 1
17 25996 1 1 50 ALA N N 30.097 19.973 32.869 1.00 . A A . 47 ALA N 1 1
17 25997 1 1 50 ALA O O 29.000 22.312 31.886 1.00 . A A . 47 ALA O 1 1
17 25998 1 1 51 PHE C C 31.279 25.816 31.323 1.00 . A A . 48 PHE C 1 1
17 25999 1 1 51 PHE CA C 30.343 24.799 31.991 1.00 . A A . 48 PHE CA 1 1
17 26000 1 1 51 PHE CB C 29.897 25.317 33.374 1.00 . A A . 48 PHE CB 1 1
17 26001 1 1 51 PHE CD1 C 31.399 24.373 35.178 1.00 . A A . 48 PHE CD1 1 1
17 26002 1 1 51 PHE CD2 C 29.088 23.614 35.085 1.00 . A A . 48 PHE CD2 1 1
17 26003 1 1 51 PHE CE1 C 31.625 23.567 36.305 1.00 . A A . 48 PHE CE1 1 1
17 26004 1 1 51 PHE CE2 C 29.310 22.807 36.211 1.00 . A A . 48 PHE CE2 1 1
17 26005 1 1 51 PHE CG C 30.131 24.409 34.570 1.00 . A A . 48 PHE CG 1 1
17 26006 1 1 51 PHE CZ C 30.575 22.795 36.828 1.00 . A A . 48 PHE CZ 1 1
17 26007 1 1 51 PHE H H 31.927 23.395 32.271 1.00 . A A . 48 PHE H 1 1
17 26008 1 1 51 PHE HA H 29.463 24.729 31.356 1.00 . A A . 48 PHE HA 1 1
17 26009 1 1 51 PHE HB2 H 30.383 26.271 33.581 1.00 . A A . 48 PHE HB2 1 1
17 26010 1 1 51 PHE HB3 H 28.833 25.534 33.314 1.00 . A A . 48 PHE HB3 1 1
17 26011 1 1 51 PHE HD1 H 32.197 24.983 34.781 1.00 . A A . 48 PHE HD1 1 1
17 26012 1 1 51 PHE HD2 H 28.112 23.632 34.627 1.00 . A A . 48 PHE HD2 1 1
17 26013 1 1 51 PHE HE1 H 32.591 23.571 36.790 1.00 . A A . 48 PHE HE1 1 1
17 26014 1 1 51 PHE HE2 H 28.502 22.218 36.626 1.00 . A A . 48 PHE HE2 1 1
17 26015 1 1 51 PHE HZ H 30.729 22.214 37.722 1.00 . A A . 48 PHE HZ 1 1
17 26016 1 1 51 PHE N N 30.931 23.458 32.083 1.00 . A A . 48 PHE N 1 1
17 26017 1 1 51 PHE O O 32.484 25.820 31.585 1.00 . A A . 48 PHE O 1 1
17 26018 1 1 52 ALA C C 31.167 29.148 30.394 1.00 . A A . 49 ALA C 1 1
17 26019 1 1 52 ALA CA C 31.428 27.756 29.781 1.00 . A A . 49 ALA CA 1 1
17 26020 1 1 52 ALA CB C 31.059 27.707 28.296 1.00 . A A . 49 ALA CB 1 1
17 26021 1 1 52 ALA H H 29.704 26.691 30.426 1.00 . A A . 49 ALA H 1 1
17 26022 1 1 52 ALA HA H 32.500 27.569 29.852 1.00 . A A . 49 ALA HA 1 1
17 26023 1 1 52 ALA HB1 H 29.993 27.898 28.167 1.00 . A A . 49 ALA HB1 1 1
17 26024 1 1 52 ALA HB2 H 31.621 28.470 27.754 1.00 . A A . 49 ALA HB2 1 1
17 26025 1 1 52 ALA HB3 H 31.304 26.729 27.883 1.00 . A A . 49 ALA HB3 1 1
17 26026 1 1 52 ALA N N 30.717 26.694 30.492 1.00 . A A . 49 ALA N 1 1
17 26027 1 1 52 ALA O O 30.070 29.436 30.888 1.00 . A A . 49 ALA O 1 1
17 26028 1 1 53 PHE C C 32.757 32.371 29.844 1.00 . A A . 50 PHE C 1 1
17 26029 1 1 53 PHE CA C 32.194 31.372 30.865 1.00 . A A . 50 PHE CA 1 1
17 26030 1 1 53 PHE CB C 33.006 31.402 32.170 1.00 . A A . 50 PHE CB 1 1
17 26031 1 1 53 PHE CD1 C 32.975 29.120 33.269 1.00 . A A . 50 PHE CD1 1 1
17 26032 1 1 53 PHE CD2 C 31.656 30.909 34.266 1.00 . A A . 50 PHE CD2 1 1
17 26033 1 1 53 PHE CE1 C 32.537 28.242 34.273 1.00 . A A . 50 PHE CE1 1 1
17 26034 1 1 53 PHE CE2 C 31.238 30.032 35.284 1.00 . A A . 50 PHE CE2 1 1
17 26035 1 1 53 PHE CG C 32.531 30.457 33.258 1.00 . A A . 50 PHE CG 1 1
17 26036 1 1 53 PHE CZ C 31.678 28.698 35.285 1.00 . A A . 50 PHE CZ 1 1
17 26037 1 1 53 PHE H H 33.041 29.692 29.879 1.00 . A A . 50 PHE H 1 1
17 26038 1 1 53 PHE HA H 31.173 31.662 31.090 1.00 . A A . 50 PHE HA 1 1
17 26039 1 1 53 PHE HB2 H 34.042 31.156 31.935 1.00 . A A . 50 PHE HB2 1 1
17 26040 1 1 53 PHE HB3 H 32.993 32.421 32.562 1.00 . A A . 50 PHE HB3 1 1
17 26041 1 1 53 PHE HD1 H 33.644 28.762 32.497 1.00 . A A . 50 PHE HD1 1 1
17 26042 1 1 53 PHE HD2 H 31.312 31.932 34.265 1.00 . A A . 50 PHE HD2 1 1
17 26043 1 1 53 PHE HE1 H 32.859 27.214 34.264 1.00 . A A . 50 PHE HE1 1 1
17 26044 1 1 53 PHE HE2 H 30.579 30.388 36.062 1.00 . A A . 50 PHE HE2 1 1
17 26045 1 1 53 PHE HZ H 31.353 28.019 36.062 1.00 . A A . 50 PHE HZ 1 1
17 26046 1 1 53 PHE N N 32.181 30.014 30.312 1.00 . A A . 50 PHE N 1 1
17 26047 1 1 53 PHE O O 33.752 32.076 29.177 1.00 . A A . 50 PHE O 1 1
17 26048 1 1 54 ILE C C 32.350 35.962 29.191 1.00 . A A . 51 ILE C 1 1
17 26049 1 1 54 ILE CA C 32.385 34.526 28.646 1.00 . A A . 51 ILE CA 1 1
17 26050 1 1 54 ILE CB C 31.359 34.365 27.491 1.00 . A A . 51 ILE CB 1 1
17 26051 1 1 54 ILE CD1 C 30.200 32.058 27.527 1.00 . A A . 51 ILE CD1 1 1
17 26052 1 1 54 ILE CG1 C 31.295 32.937 26.901 1.00 . A A . 51 ILE CG1 1 1
17 26053 1 1 54 ILE CG2 C 31.679 35.354 26.356 1.00 . A A . 51 ILE CG2 1 1
17 26054 1 1 54 ILE H H 31.358 33.736 30.346 1.00 . A A . 51 ILE H 1 1
17 26055 1 1 54 ILE HA H 33.380 34.350 28.236 1.00 . A A . 51 ILE HA 1 1
17 26056 1 1 54 ILE HB H 30.371 34.624 27.864 1.00 . A A . 51 ILE HB 1 1
17 26057 1 1 54 ILE HD11 H 29.227 32.521 27.368 1.00 . A A . 51 ILE HD11 1 1
17 26058 1 1 54 ILE HD12 H 30.209 31.077 27.054 1.00 . A A . 51 ILE HD12 1 1
17 26059 1 1 54 ILE HD13 H 30.354 31.933 28.596 1.00 . A A . 51 ILE HD13 1 1
17 26060 1 1 54 ILE HG12 H 31.073 32.992 25.834 1.00 . A A . 51 ILE HG12 1 1
17 26061 1 1 54 ILE HG13 H 32.260 32.446 27.003 1.00 . A A . 51 ILE HG13 1 1
17 26062 1 1 54 ILE HG21 H 32.682 35.168 25.978 1.00 . A A . 51 ILE HG21 1 1
17 26063 1 1 54 ILE HG22 H 30.960 35.239 25.546 1.00 . A A . 51 ILE HG22 1 1
17 26064 1 1 54 ILE HG23 H 31.609 36.386 26.705 1.00 . A A . 51 ILE HG23 1 1
17 26065 1 1 54 ILE N N 32.131 33.549 29.722 1.00 . A A . 51 ILE N 1 1
17 26066 1 1 54 ILE O O 31.363 36.355 29.812 1.00 . A A . 51 ILE O 1 1
17 26067 1 1 55 GLU C C 33.140 39.106 28.193 1.00 . A A . 52 GLU C 1 1
17 26068 1 1 55 GLU CA C 33.561 38.148 29.327 1.00 . A A . 52 GLU CA 1 1
17 26069 1 1 55 GLU CB C 35.032 38.383 29.746 1.00 . A A . 52 GLU CB 1 1
17 26070 1 1 55 GLU CD C 35.480 40.877 30.363 1.00 . A A . 52 GLU CD 1 1
17 26071 1 1 55 GLU CG C 35.239 39.435 30.851 1.00 . A A . 52 GLU CG 1 1
17 26072 1 1 55 GLU H H 34.172 36.332 28.414 1.00 . A A . 52 GLU H 1 1
17 26073 1 1 55 GLU HA H 32.924 38.335 30.195 1.00 . A A . 52 GLU HA 1 1
17 26074 1 1 55 GLU HB2 H 35.424 37.446 30.143 1.00 . A A . 52 GLU HB2 1 1
17 26075 1 1 55 GLU HB3 H 35.646 38.618 28.875 1.00 . A A . 52 GLU HB3 1 1
17 26076 1 1 55 GLU HG2 H 34.392 39.414 31.538 1.00 . A A . 52 GLU HG2 1 1
17 26077 1 1 55 GLU HG3 H 36.118 39.128 31.426 1.00 . A A . 52 GLU HG3 1 1
17 26078 1 1 55 GLU N N 33.401 36.740 28.933 1.00 . A A . 52 GLU N 1 1
17 26079 1 1 55 GLU O O 33.578 38.944 27.044 1.00 . A A . 52 GLU O 1 1
17 26080 1 1 55 GLU OE1 O 35.144 41.217 29.209 1.00 . A A . 52 GLU OE1 1 1
17 26081 1 1 55 GLU OE2 O 36.032 41.690 31.147 1.00 . A A . 52 GLU OE2 1 1
17 26082 1 1 56 PHE C C 32.084 42.590 28.134 1.00 . A A . 53 PHE C 1 1
17 26083 1 1 56 PHE CA C 31.867 41.167 27.590 1.00 . A A . 53 PHE CA 1 1
17 26084 1 1 56 PHE CB C 30.375 40.989 27.258 1.00 . A A . 53 PHE CB 1 1
17 26085 1 1 56 PHE CD1 C 30.720 39.452 25.265 1.00 . A A . 53 PHE CD1 1 1
17 26086 1 1 56 PHE CD2 C 28.832 39.057 26.738 1.00 . A A . 53 PHE CD2 1 1
17 26087 1 1 56 PHE CE1 C 30.300 38.395 24.441 1.00 . A A . 53 PHE CE1 1 1
17 26088 1 1 56 PHE CE2 C 28.393 38.017 25.894 1.00 . A A . 53 PHE CE2 1 1
17 26089 1 1 56 PHE CG C 29.992 39.782 26.421 1.00 . A A . 53 PHE CG 1 1
17 26090 1 1 56 PHE CZ C 29.135 37.686 24.754 1.00 . A A . 53 PHE CZ 1 1
17 26091 1 1 56 PHE H H 32.035 40.208 29.479 1.00 . A A . 53 PHE H 1 1
17 26092 1 1 56 PHE HA H 32.444 41.101 26.669 1.00 . A A . 53 PHE HA 1 1
17 26093 1 1 56 PHE HB2 H 29.814 40.972 28.194 1.00 . A A . 53 PHE HB2 1 1
17 26094 1 1 56 PHE HB3 H 30.039 41.867 26.704 1.00 . A A . 53 PHE HB3 1 1
17 26095 1 1 56 PHE HD1 H 31.597 40.015 25.004 1.00 . A A . 53 PHE HD1 1 1
17 26096 1 1 56 PHE HD2 H 28.263 39.316 27.615 1.00 . A A . 53 PHE HD2 1 1
17 26097 1 1 56 PHE HE1 H 30.847 38.143 23.547 1.00 . A A . 53 PHE HE1 1 1
17 26098 1 1 56 PHE HE2 H 27.485 37.478 26.117 1.00 . A A . 53 PHE HE2 1 1
17 26099 1 1 56 PHE HZ H 28.802 36.892 24.109 1.00 . A A . 53 PHE HZ 1 1
17 26100 1 1 56 PHE N N 32.319 40.114 28.514 1.00 . A A . 53 PHE N 1 1
17 26101 1 1 56 PHE O O 32.034 42.837 29.340 1.00 . A A . 53 PHE O 1 1
17 26102 1 1 57 GLU C C 31.110 45.681 28.012 1.00 . A A . 54 GLU C 1 1
17 26103 1 1 57 GLU CA C 32.400 44.980 27.525 1.00 . A A . 54 GLU CA 1 1
17 26104 1 1 57 GLU CB C 32.988 45.707 26.301 1.00 . A A . 54 GLU CB 1 1
17 26105 1 1 57 GLU CD C 32.686 46.448 23.853 1.00 . A A . 54 GLU CD 1 1
17 26106 1 1 57 GLU CG C 32.057 45.745 25.075 1.00 . A A . 54 GLU CG 1 1
17 26107 1 1 57 GLU H H 32.278 43.274 26.245 1.00 . A A . 54 GLU H 1 1
17 26108 1 1 57 GLU HA H 33.125 45.070 28.335 1.00 . A A . 54 GLU HA 1 1
17 26109 1 1 57 GLU HB2 H 33.224 46.729 26.598 1.00 . A A . 54 GLU HB2 1 1
17 26110 1 1 57 GLU HB3 H 33.917 45.215 26.016 1.00 . A A . 54 GLU HB3 1 1
17 26111 1 1 57 GLU HG2 H 31.792 44.723 24.801 1.00 . A A . 54 GLU HG2 1 1
17 26112 1 1 57 GLU HG3 H 31.136 46.267 25.341 1.00 . A A . 54 GLU HG3 1 1
17 26113 1 1 57 GLU N N 32.241 43.550 27.216 1.00 . A A . 54 GLU N 1 1
17 26114 1 1 57 GLU O O 31.197 46.708 28.686 1.00 . A A . 54 GLU O 1 1
17 26115 1 1 57 GLU OE1 O 33.568 47.329 24.011 1.00 . A A . 54 GLU OE1 1 1
17 26116 1 1 57 GLU OE2 O 32.283 46.125 22.709 1.00 . A A . 54 GLU OE2 1 1
17 26117 1 1 58 ASP C C 27.625 44.626 28.548 1.00 . A A . 55 ASP C 1 1
17 26118 1 1 58 ASP CA C 28.606 45.706 28.055 1.00 . A A . 55 ASP CA 1 1
17 26119 1 1 58 ASP CB C 28.004 46.460 26.853 1.00 . A A . 55 ASP CB 1 1
17 26120 1 1 58 ASP CG C 28.635 47.840 26.595 1.00 . A A . 55 ASP CG 1 1
17 26121 1 1 58 ASP H H 29.925 44.285 27.166 1.00 . A A . 55 ASP H 1 1
17 26122 1 1 58 ASP HA H 28.727 46.421 28.870 1.00 . A A . 55 ASP HA 1 1
17 26123 1 1 58 ASP HB2 H 28.087 45.839 25.960 1.00 . A A . 55 ASP HB2 1 1
17 26124 1 1 58 ASP HB3 H 26.942 46.617 27.043 1.00 . A A . 55 ASP HB3 1 1
17 26125 1 1 58 ASP N N 29.920 45.139 27.704 1.00 . A A . 55 ASP N 1 1
17 26126 1 1 58 ASP O O 27.161 43.782 27.777 1.00 . A A . 55 ASP O 1 1
17 26127 1 1 58 ASP OD1 O 28.747 48.647 27.549 1.00 . A A . 55 ASP OD1 1 1
17 26128 1 1 58 ASP OD2 O 28.938 48.156 25.420 1.00 . A A . 55 ASP OD2 1 1
17 26129 1 1 59 ALA C C 24.907 43.853 29.880 1.00 . A A . 56 ALA C 1 1
17 26130 1 1 59 ALA CA C 26.326 43.768 30.478 1.00 . A A . 56 ALA CA 1 1
17 26131 1 1 59 ALA CB C 26.327 44.082 31.983 1.00 . A A . 56 ALA CB 1 1
17 26132 1 1 59 ALA H H 27.702 45.390 30.417 1.00 . A A . 56 ALA H 1 1
17 26133 1 1 59 ALA HA H 26.678 42.746 30.339 1.00 . A A . 56 ALA HA 1 1
17 26134 1 1 59 ALA HB1 H 26.077 45.129 32.156 1.00 . A A . 56 ALA HB1 1 1
17 26135 1 1 59 ALA HB2 H 25.590 43.465 32.494 1.00 . A A . 56 ALA HB2 1 1
17 26136 1 1 59 ALA HB3 H 27.312 43.874 32.401 1.00 . A A . 56 ALA HB3 1 1
17 26137 1 1 59 ALA N N 27.263 44.693 29.833 1.00 . A A . 56 ALA N 1 1
17 26138 1 1 59 ALA O O 24.336 42.842 29.467 1.00 . A A . 56 ALA O 1 1
17 26139 1 1 60 ARG C C 22.739 44.965 27.816 1.00 . A A . 57 ARG C 1 1
17 26140 1 1 60 ARG CA C 22.972 45.313 29.293 1.00 . A A . 57 ARG CA 1 1
17 26141 1 1 60 ARG CB C 22.513 46.746 29.641 1.00 . A A . 57 ARG CB 1 1
17 26142 1 1 60 ARG CD C 24.557 48.095 28.812 1.00 . A A . 57 ARG CD 1 1
17 26143 1 1 60 ARG CG C 23.035 47.899 28.762 1.00 . A A . 57 ARG CG 1 1
17 26144 1 1 60 ARG CZ C 25.164 49.578 26.869 1.00 . A A . 57 ARG CZ 1 1
17 26145 1 1 60 ARG H H 24.866 45.842 30.176 1.00 . A A . 57 ARG H 1 1
17 26146 1 1 60 ARG HA H 22.318 44.635 29.846 1.00 . A A . 57 ARG HA 1 1
17 26147 1 1 60 ARG HB2 H 21.423 46.763 29.574 1.00 . A A . 57 ARG HB2 1 1
17 26148 1 1 60 ARG HB3 H 22.763 46.955 30.683 1.00 . A A . 57 ARG HB3 1 1
17 26149 1 1 60 ARG HD2 H 24.866 48.136 29.859 1.00 . A A . 57 ARG HD2 1 1
17 26150 1 1 60 ARG HD3 H 25.058 47.250 28.343 1.00 . A A . 57 ARG HD3 1 1
17 26151 1 1 60 ARG HE H 25.180 50.129 28.771 1.00 . A A . 57 ARG HE 1 1
17 26152 1 1 60 ARG HG2 H 22.722 47.740 27.728 1.00 . A A . 57 ARG HG2 1 1
17 26153 1 1 60 ARG HG3 H 22.561 48.819 29.110 1.00 . A A . 57 ARG HG3 1 1
17 26154 1 1 60 ARG HH11 H 24.551 47.790 26.226 1.00 . A A . 57 ARG HH11 1 1
17 26155 1 1 60 ARG HH12 H 25.079 48.890 24.986 1.00 . A A . 57 ARG HH12 1 1
17 26156 1 1 60 ARG HH21 H 25.803 51.464 27.131 1.00 . A A . 57 ARG HH21 1 1
17 26157 1 1 60 ARG HH22 H 25.746 50.908 25.485 1.00 . A A . 57 ARG HH22 1 1
17 26158 1 1 60 ARG N N 24.347 45.071 29.784 1.00 . A A . 57 ARG N 1 1
17 26159 1 1 60 ARG NE N 24.977 49.352 28.160 1.00 . A A . 57 ARG NE 1 1
17 26160 1 1 60 ARG NH1 N 24.926 48.679 25.957 1.00 . A A . 57 ARG NH1 1 1
17 26161 1 1 60 ARG NH2 N 25.592 50.739 26.463 1.00 . A A . 57 ARG NH2 1 1
17 26162 1 1 60 ARG O O 21.599 44.744 27.418 1.00 . A A . 57 ARG O 1 1
17 26163 1 1 61 ASP C C 23.566 42.893 25.564 1.00 . A A . 58 ASP C 1 1
17 26164 1 1 61 ASP CA C 23.738 44.423 25.621 1.00 . A A . 58 ASP CA 1 1
17 26165 1 1 61 ASP CB C 25.013 44.870 24.882 1.00 . A A . 58 ASP CB 1 1
17 26166 1 1 61 ASP CG C 24.983 44.612 23.362 1.00 . A A . 58 ASP CG 1 1
17 26167 1 1 61 ASP H H 24.711 45.034 27.426 1.00 . A A . 58 ASP H 1 1
17 26168 1 1 61 ASP HA H 22.878 44.881 25.132 1.00 . A A . 58 ASP HA 1 1
17 26169 1 1 61 ASP HB2 H 25.146 45.942 25.036 1.00 . A A . 58 ASP HB2 1 1
17 26170 1 1 61 ASP HB3 H 25.876 44.364 25.318 1.00 . A A . 58 ASP HB3 1 1
17 26171 1 1 61 ASP N N 23.806 44.894 27.012 1.00 . A A . 58 ASP N 1 1
17 26172 1 1 61 ASP O O 22.633 42.377 24.945 1.00 . A A . 58 ASP O 1 1
17 26173 1 1 61 ASP OD1 O 23.887 44.513 22.764 1.00 . A A . 58 ASP OD1 1 1
17 26174 1 1 61 ASP OD2 O 26.077 44.569 22.748 1.00 . A A . 58 ASP OD2 1 1
17 26175 1 1 62 ALA C C 23.197 40.130 27.106 1.00 . A A . 59 ALA C 1 1
17 26176 1 1 62 ALA CA C 24.407 40.703 26.347 1.00 . A A . 59 ALA CA 1 1
17 26177 1 1 62 ALA CB C 25.720 40.253 26.985 1.00 . A A . 59 ALA CB 1 1
17 26178 1 1 62 ALA H H 25.158 42.645 26.791 1.00 . A A . 59 ALA H 1 1
17 26179 1 1 62 ALA HA H 24.367 40.308 25.332 1.00 . A A . 59 ALA HA 1 1
17 26180 1 1 62 ALA HB1 H 25.805 40.649 27.999 1.00 . A A . 59 ALA HB1 1 1
17 26181 1 1 62 ALA HB2 H 25.752 39.163 27.023 1.00 . A A . 59 ALA HB2 1 1
17 26182 1 1 62 ALA HB3 H 26.556 40.616 26.387 1.00 . A A . 59 ALA HB3 1 1
17 26183 1 1 62 ALA N N 24.428 42.164 26.283 1.00 . A A . 59 ALA N 1 1
17 26184 1 1 62 ALA O O 22.750 39.028 26.793 1.00 . A A . 59 ALA O 1 1
17 26185 1 1 63 ALA C C 20.283 40.016 28.076 1.00 . A A . 60 ALA C 1 1
17 26186 1 1 63 ALA CA C 21.520 40.423 28.901 1.00 . A A . 60 ALA CA 1 1
17 26187 1 1 63 ALA CB C 21.184 41.542 29.896 1.00 . A A . 60 ALA CB 1 1
17 26188 1 1 63 ALA H H 23.102 41.736 28.329 1.00 . A A . 60 ALA H 1 1
17 26189 1 1 63 ALA HA H 21.841 39.551 29.472 1.00 . A A . 60 ALA HA 1 1
17 26190 1 1 63 ALA HB1 H 20.892 42.447 29.360 1.00 . A A . 60 ALA HB1 1 1
17 26191 1 1 63 ALA HB2 H 20.362 41.225 30.538 1.00 . A A . 60 ALA HB2 1 1
17 26192 1 1 63 ALA HB3 H 22.051 41.757 30.522 1.00 . A A . 60 ALA HB3 1 1
17 26193 1 1 63 ALA N N 22.645 40.869 28.075 1.00 . A A . 60 ALA N 1 1
17 26194 1 1 63 ALA O O 19.644 39.007 28.378 1.00 . A A . 60 ALA O 1 1
17 26195 1 1 64 ASP C C 19.038 39.133 25.296 1.00 . A A . 61 ASP C 1 1
17 26196 1 1 64 ASP CA C 18.831 40.426 26.118 1.00 . A A . 61 ASP CA 1 1
17 26197 1 1 64 ASP CB C 18.576 41.620 25.188 1.00 . A A . 61 ASP CB 1 1
17 26198 1 1 64 ASP CG C 17.221 41.537 24.468 1.00 . A A . 61 ASP CG 1 1
17 26199 1 1 64 ASP H H 20.531 41.553 26.783 1.00 . A A . 61 ASP H 1 1
17 26200 1 1 64 ASP HA H 17.950 40.284 26.744 1.00 . A A . 61 ASP HA 1 1
17 26201 1 1 64 ASP HB2 H 18.586 42.538 25.782 1.00 . A A . 61 ASP HB2 1 1
17 26202 1 1 64 ASP HB3 H 19.388 41.685 24.459 1.00 . A A . 61 ASP HB3 1 1
17 26203 1 1 64 ASP N N 19.968 40.742 26.995 1.00 . A A . 61 ASP N 1 1
17 26204 1 1 64 ASP O O 18.079 38.418 25.001 1.00 . A A . 61 ASP O 1 1
17 26205 1 1 64 ASP OD1 O 16.195 41.245 25.133 1.00 . A A . 61 ASP OD1 1 1
17 26206 1 1 64 ASP OD2 O 17.168 41.813 23.246 1.00 . A A . 61 ASP OD2 1 1
17 26207 1 1 65 ALA C C 20.829 36.368 25.190 1.00 . A A . 62 ALA C 1 1
17 26208 1 1 65 ALA CA C 20.671 37.582 24.253 1.00 . A A . 62 ALA CA 1 1
17 26209 1 1 65 ALA CB C 21.963 37.863 23.478 1.00 . A A . 62 ALA CB 1 1
17 26210 1 1 65 ALA H H 21.036 39.428 25.253 1.00 . A A . 62 ALA H 1 1
17 26211 1 1 65 ALA HA H 19.891 37.335 23.530 1.00 . A A . 62 ALA HA 1 1
17 26212 1 1 65 ALA HB1 H 22.769 38.107 24.170 1.00 . A A . 62 ALA HB1 1 1
17 26213 1 1 65 ALA HB2 H 22.243 36.979 22.904 1.00 . A A . 62 ALA HB2 1 1
17 26214 1 1 65 ALA HB3 H 21.813 38.698 22.792 1.00 . A A . 62 ALA HB3 1 1
17 26215 1 1 65 ALA N N 20.292 38.811 24.956 1.00 . A A . 62 ALA N 1 1
17 26216 1 1 65 ALA O O 20.608 35.231 24.771 1.00 . A A . 62 ALA O 1 1
17 26217 1 1 66 ILE C C 19.952 35.117 28.056 1.00 . A A . 63 ILE C 1 1
17 26218 1 1 66 ILE CA C 21.320 35.511 27.465 1.00 . A A . 63 ILE CA 1 1
17 26219 1 1 66 ILE CB C 22.397 35.899 28.511 1.00 . A A . 63 ILE CB 1 1
17 26220 1 1 66 ILE CD1 C 22.765 33.490 29.474 1.00 . A A . 63 ILE CD1 1 1
17 26221 1 1 66 ILE CG1 C 23.372 34.749 28.842 1.00 . A A . 63 ILE CG1 1 1
17 26222 1 1 66 ILE CG2 C 21.834 36.524 29.795 1.00 . A A . 63 ILE CG2 1 1
17 26223 1 1 66 ILE H H 21.450 37.528 26.726 1.00 . A A . 63 ILE H 1 1
17 26224 1 1 66 ILE HA H 21.687 34.625 26.947 1.00 . A A . 63 ILE HA 1 1
17 26225 1 1 66 ILE HB H 23.028 36.667 28.057 1.00 . A A . 63 ILE HB 1 1
17 26226 1 1 66 ILE HD11 H 22.089 33.005 28.774 1.00 . A A . 63 ILE HD11 1 1
17 26227 1 1 66 ILE HD12 H 23.567 32.793 29.718 1.00 . A A . 63 ILE HD12 1 1
17 26228 1 1 66 ILE HD13 H 22.231 33.740 30.393 1.00 . A A . 63 ILE HD13 1 1
17 26229 1 1 66 ILE HG12 H 23.886 34.454 27.926 1.00 . A A . 63 ILE HG12 1 1
17 26230 1 1 66 ILE HG13 H 24.127 35.132 29.526 1.00 . A A . 63 ILE HG13 1 1
17 26231 1 1 66 ILE HG21 H 21.254 35.803 30.369 1.00 . A A . 63 ILE HG21 1 1
17 26232 1 1 66 ILE HG22 H 22.662 36.882 30.404 1.00 . A A . 63 ILE HG22 1 1
17 26233 1 1 66 ILE HG23 H 21.202 37.375 29.555 1.00 . A A . 63 ILE HG23 1 1
17 26234 1 1 66 ILE N N 21.191 36.582 26.461 1.00 . A A . 63 ILE N 1 1
17 26235 1 1 66 ILE O O 19.692 33.932 28.257 1.00 . A A . 63 ILE O 1 1
17 26236 1 1 67 LYS C C 16.791 34.911 28.081 1.00 . A A . 64 LYS C 1 1
17 26237 1 1 67 LYS CA C 17.726 35.791 28.916 1.00 . A A . 64 LYS CA 1 1
17 26238 1 1 67 LYS CB C 17.062 37.093 29.408 1.00 . A A . 64 LYS CB 1 1
17 26239 1 1 67 LYS CD C 15.121 37.776 27.844 1.00 . A A . 64 LYS CD 1 1
17 26240 1 1 67 LYS CE C 14.668 38.780 26.777 1.00 . A A . 64 LYS CE 1 1
17 26241 1 1 67 LYS CG C 16.556 38.060 28.323 1.00 . A A . 64 LYS CG 1 1
17 26242 1 1 67 LYS H H 19.291 37.041 28.116 1.00 . A A . 64 LYS H 1 1
17 26243 1 1 67 LYS HA H 17.935 35.203 29.811 1.00 . A A . 64 LYS HA 1 1
17 26244 1 1 67 LYS HB2 H 16.229 36.838 30.067 1.00 . A A . 64 LYS HB2 1 1
17 26245 1 1 67 LYS HB3 H 17.794 37.623 30.018 1.00 . A A . 64 LYS HB3 1 1
17 26246 1 1 67 LYS HD2 H 15.071 36.784 27.404 1.00 . A A . 64 LYS HD2 1 1
17 26247 1 1 67 LYS HD3 H 14.434 37.805 28.691 1.00 . A A . 64 LYS HD3 1 1
17 26248 1 1 67 LYS HE2 H 15.440 38.846 26.003 1.00 . A A . 64 LYS HE2 1 1
17 26249 1 1 67 LYS HE3 H 13.761 38.395 26.301 1.00 . A A . 64 LYS HE3 1 1
17 26250 1 1 67 LYS HG2 H 16.583 39.068 28.746 1.00 . A A . 64 LYS HG2 1 1
17 26251 1 1 67 LYS HG3 H 17.234 38.038 27.475 1.00 . A A . 64 LYS HG3 1 1
17 26252 1 1 67 LYS HZ1 H 15.211 40.498 27.813 1.00 . A A . 64 LYS HZ1 1 1
17 26253 1 1 67 LYS HZ2 H 14.171 40.780 26.603 1.00 . A A . 64 LYS HZ2 1 1
17 26254 1 1 67 LYS HZ3 H 13.627 40.109 27.997 1.00 . A A . 64 LYS HZ3 1 1
17 26255 1 1 67 LYS N N 19.029 36.072 28.276 1.00 . A A . 64 LYS N 1 1
17 26256 1 1 67 LYS NZ N 14.397 40.127 27.342 1.00 . A A . 64 LYS NZ 1 1
17 26257 1 1 67 LYS O O 15.975 34.193 28.647 1.00 . A A . 64 LYS O 1 1
17 26258 1 1 68 GLU C C 16.595 32.472 26.069 1.00 . A A . 65 GLU C 1 1
17 26259 1 1 68 GLU CA C 16.183 33.952 25.882 1.00 . A A . 65 GLU CA 1 1
17 26260 1 1 68 GLU CB C 16.284 34.382 24.405 1.00 . A A . 65 GLU CB 1 1
17 26261 1 1 68 GLU CD C 17.869 34.218 22.368 1.00 . A A . 65 GLU CD 1 1
17 26262 1 1 68 GLU CG C 17.728 34.463 23.885 1.00 . A A . 65 GLU CG 1 1
17 26263 1 1 68 GLU H H 17.613 35.500 26.331 1.00 . A A . 65 GLU H 1 1
17 26264 1 1 68 GLU HA H 15.126 34.007 26.155 1.00 . A A . 65 GLU HA 1 1
17 26265 1 1 68 GLU HB2 H 15.715 33.665 23.811 1.00 . A A . 65 GLU HB2 1 1
17 26266 1 1 68 GLU HB3 H 15.810 35.355 24.282 1.00 . A A . 65 GLU HB3 1 1
17 26267 1 1 68 GLU HG2 H 18.115 35.448 24.142 1.00 . A A . 65 GLU HG2 1 1
17 26268 1 1 68 GLU HG3 H 18.334 33.717 24.396 1.00 . A A . 65 GLU HG3 1 1
17 26269 1 1 68 GLU N N 16.933 34.881 26.751 1.00 . A A . 65 GLU N 1 1
17 26270 1 1 68 GLU O O 15.899 31.573 25.589 1.00 . A A . 65 GLU O 1 1
17 26271 1 1 68 GLU OE1 O 17.361 33.191 21.857 1.00 . A A . 65 GLU OE1 1 1
17 26272 1 1 68 GLU OE2 O 18.552 35.018 21.685 1.00 . A A . 65 GLU OE2 1 1
17 26273 1 1 69 LYS C C 17.819 30.462 28.600 1.00 . A A . 66 LYS C 1 1
17 26274 1 1 69 LYS CA C 18.194 30.872 27.162 1.00 . A A . 66 LYS CA 1 1
17 26275 1 1 69 LYS CB C 19.724 30.798 26.937 1.00 . A A . 66 LYS CB 1 1
17 26276 1 1 69 LYS CD C 19.684 30.499 24.386 1.00 . A A . 66 LYS CD 1 1
17 26277 1 1 69 LYS CE C 19.969 31.241 23.074 1.00 . A A . 66 LYS CE 1 1
17 26278 1 1 69 LYS CG C 20.229 31.307 25.576 1.00 . A A . 66 LYS CG 1 1
17 26279 1 1 69 LYS H H 18.230 33.002 27.133 1.00 . A A . 66 LYS H 1 1
17 26280 1 1 69 LYS HA H 17.723 30.129 26.520 1.00 . A A . 66 LYS HA 1 1
17 26281 1 1 69 LYS HB2 H 20.217 31.383 27.713 1.00 . A A . 66 LYS HB2 1 1
17 26282 1 1 69 LYS HB3 H 20.044 29.761 27.050 1.00 . A A . 66 LYS HB3 1 1
17 26283 1 1 69 LYS HD2 H 20.164 29.520 24.375 1.00 . A A . 66 LYS HD2 1 1
17 26284 1 1 69 LYS HD3 H 18.607 30.365 24.485 1.00 . A A . 66 LYS HD3 1 1
17 26285 1 1 69 LYS HE2 H 19.449 32.203 23.108 1.00 . A A . 66 LYS HE2 1 1
17 26286 1 1 69 LYS HE3 H 21.038 31.447 23.003 1.00 . A A . 66 LYS HE3 1 1
17 26287 1 1 69 LYS HG2 H 19.974 32.362 25.461 1.00 . A A . 66 LYS HG2 1 1
17 26288 1 1 69 LYS HG3 H 21.317 31.237 25.572 1.00 . A A . 66 LYS HG3 1 1
17 26289 1 1 69 LYS HZ1 H 18.527 30.263 21.940 1.00 . A A . 66 LYS HZ1 1 1
17 26290 1 1 69 LYS HZ2 H 19.661 31.011 21.040 1.00 . A A . 66 LYS HZ2 1 1
17 26291 1 1 69 LYS HZ3 H 20.028 29.605 21.791 1.00 . A A . 66 LYS HZ3 1 1
17 26292 1 1 69 LYS N N 17.699 32.208 26.787 1.00 . A A . 66 LYS N 1 1
17 26293 1 1 69 LYS NZ N 19.516 30.473 21.884 1.00 . A A . 66 LYS NZ 1 1
17 26294 1 1 69 LYS O O 18.289 29.429 29.080 1.00 . A A . 66 LYS O 1 1
17 26295 1 1 70 ASP C C 15.696 29.800 30.921 1.00 . A A . 67 ASP C 1 1
17 26296 1 1 70 ASP CA C 16.629 31.022 30.713 1.00 . A A . 67 ASP CA 1 1
17 26297 1 1 70 ASP CB C 16.051 32.305 31.349 1.00 . A A . 67 ASP CB 1 1
17 26298 1 1 70 ASP CG C 14.608 32.699 30.962 1.00 . A A . 67 ASP CG 1 1
17 26299 1 1 70 ASP H H 16.642 32.084 28.855 1.00 . A A . 67 ASP H 1 1
17 26300 1 1 70 ASP HA H 17.548 30.797 31.259 1.00 . A A . 67 ASP HA 1 1
17 26301 1 1 70 ASP HB2 H 16.079 32.178 32.432 1.00 . A A . 67 ASP HB2 1 1
17 26302 1 1 70 ASP HB3 H 16.719 33.136 31.118 1.00 . A A . 67 ASP HB3 1 1
17 26303 1 1 70 ASP N N 17.014 31.261 29.310 1.00 . A A . 67 ASP N 1 1
17 26304 1 1 70 ASP O O 15.254 29.148 29.970 1.00 . A A . 67 ASP O 1 1
17 26305 1 1 70 ASP OD1 O 13.960 32.050 30.106 1.00 . A A . 67 ASP OD1 1 1
17 26306 1 1 70 ASP OD2 O 14.087 33.663 31.576 1.00 . A A . 67 ASP OD2 1 1
17 26307 1 1 71 GLY C C 15.438 27.025 32.551 1.00 . A A . 68 GLY C 1 1
17 26308 1 1 71 GLY CA C 14.619 28.316 32.604 1.00 . A A . 68 GLY CA 1 1
17 26309 1 1 71 GLY H H 15.797 30.060 32.924 1.00 . A A . 68 GLY H 1 1
17 26310 1 1 71 GLY HA2 H 14.255 28.465 33.623 1.00 . A A . 68 GLY HA2 1 1
17 26311 1 1 71 GLY HA3 H 13.752 28.207 31.953 1.00 . A A . 68 GLY HA3 1 1
17 26312 1 1 71 GLY N N 15.412 29.480 32.191 1.00 . A A . 68 GLY N 1 1
17 26313 1 1 71 GLY O O 15.427 26.312 31.544 1.00 . A A . 68 GLY O 1 1
17 26314 1 1 72 CYS C C 16.288 24.233 33.666 1.00 . A A . 69 CYS C 1 1
17 26315 1 1 72 CYS CA C 17.059 25.572 33.705 1.00 . A A . 69 CYS CA 1 1
17 26316 1 1 72 CYS CB C 17.977 25.704 34.934 1.00 . A A . 69 CYS CB 1 1
17 26317 1 1 72 CYS H H 16.116 27.331 34.437 1.00 . A A . 69 CYS H 1 1
17 26318 1 1 72 CYS HA H 17.701 25.594 32.822 1.00 . A A . 69 CYS HA 1 1
17 26319 1 1 72 CYS HB2 H 18.611 24.817 35.009 1.00 . A A . 69 CYS HB2 1 1
17 26320 1 1 72 CYS HB3 H 18.618 26.579 34.802 1.00 . A A . 69 CYS HB3 1 1
17 26321 1 1 72 CYS HG H 18.089 26.122 37.283 1.00 . A A . 69 CYS HG 1 1
17 26322 1 1 72 CYS N N 16.173 26.731 33.628 1.00 . A A . 69 CYS N 1 1
17 26323 1 1 72 CYS O O 15.291 24.033 34.366 1.00 . A A . 69 CYS O 1 1
17 26324 1 1 72 CYS SG S 17.034 25.907 36.477 1.00 . A A . 69 CYS SG 1 1
17 26325 1 1 73 ASP C C 17.038 20.923 33.513 1.00 . A A . 70 ASP C 1 1
17 26326 1 1 73 ASP CA C 16.252 21.945 32.677 1.00 . A A . 70 ASP CA 1 1
17 26327 1 1 73 ASP CB C 16.263 21.542 31.197 1.00 . A A . 70 ASP CB 1 1
17 26328 1 1 73 ASP CG C 15.225 22.274 30.324 1.00 . A A . 70 ASP CG 1 1
17 26329 1 1 73 ASP H H 17.616 23.535 32.326 1.00 . A A . 70 ASP H 1 1
17 26330 1 1 73 ASP HA H 15.218 21.916 33.023 1.00 . A A . 70 ASP HA 1 1
17 26331 1 1 73 ASP HB2 H 17.263 21.707 30.791 1.00 . A A . 70 ASP HB2 1 1
17 26332 1 1 73 ASP HB3 H 16.057 20.476 31.136 1.00 . A A . 70 ASP HB3 1 1
17 26333 1 1 73 ASP N N 16.772 23.304 32.839 1.00 . A A . 70 ASP N 1 1
17 26334 1 1 73 ASP O O 18.274 20.941 33.549 1.00 . A A . 70 ASP O 1 1
17 26335 1 1 73 ASP OD1 O 14.150 22.672 30.834 1.00 . A A . 70 ASP OD1 1 1
17 26336 1 1 73 ASP OD2 O 15.457 22.389 29.100 1.00 . A A . 70 ASP OD2 1 1
17 26337 1 1 74 PHE C C 15.812 17.718 34.927 1.00 . A A . 71 PHE C 1 1
17 26338 1 1 74 PHE CA C 16.796 18.906 34.977 1.00 . A A . 71 PHE CA 1 1
17 26339 1 1 74 PHE CB C 17.022 19.412 36.416 1.00 . A A . 71 PHE CB 1 1
17 26340 1 1 74 PHE CD1 C 15.194 21.077 37.002 1.00 . A A . 71 PHE CD1 1 1
17 26341 1 1 74 PHE CD2 C 15.160 18.885 38.058 1.00 . A A . 71 PHE CD2 1 1
17 26342 1 1 74 PHE CE1 C 14.023 21.431 37.699 1.00 . A A . 71 PHE CE1 1 1
17 26343 1 1 74 PHE CE2 C 13.989 19.237 38.753 1.00 . A A . 71 PHE CE2 1 1
17 26344 1 1 74 PHE CG C 15.764 19.800 37.174 1.00 . A A . 71 PHE CG 1 1
17 26345 1 1 74 PHE CZ C 13.418 20.510 38.572 1.00 . A A . 71 PHE CZ 1 1
17 26346 1 1 74 PHE H H 15.300 20.050 34.028 1.00 . A A . 71 PHE H 1 1
17 26347 1 1 74 PHE HA H 17.753 18.561 34.582 1.00 . A A . 71 PHE HA 1 1
17 26348 1 1 74 PHE HB2 H 17.542 18.634 36.975 1.00 . A A . 71 PHE HB2 1 1
17 26349 1 1 74 PHE HB3 H 17.693 20.272 36.386 1.00 . A A . 71 PHE HB3 1 1
17 26350 1 1 74 PHE HD1 H 15.655 21.792 36.333 1.00 . A A . 71 PHE HD1 1 1
17 26351 1 1 74 PHE HD2 H 15.596 17.906 38.204 1.00 . A A . 71 PHE HD2 1 1
17 26352 1 1 74 PHE HE1 H 13.587 22.411 37.558 1.00 . A A . 71 PHE HE1 1 1
17 26353 1 1 74 PHE HE2 H 13.528 18.526 39.428 1.00 . A A . 71 PHE HE2 1 1
17 26354 1 1 74 PHE HZ H 12.518 20.779 39.105 1.00 . A A . 71 PHE HZ 1 1
17 26355 1 1 74 PHE N N 16.303 20.009 34.147 1.00 . A A . 71 PHE N 1 1
17 26356 1 1 74 PHE O O 14.698 17.850 34.413 1.00 . A A . 71 PHE O 1 1
17 26357 1 1 75 GLU C C 15.003 14.820 34.104 1.00 . A A . 72 GLU C 1 1
17 26358 1 1 75 GLU CA C 15.427 15.310 35.510 1.00 . A A . 72 GLU CA 1 1
17 26359 1 1 75 GLU CB C 14.273 15.425 36.530 1.00 . A A . 72 GLU CB 1 1
17 26360 1 1 75 GLU CD C 12.430 14.194 37.825 1.00 . A A . 72 GLU CD 1 1
17 26361 1 1 75 GLU CG C 13.616 14.073 36.844 1.00 . A A . 72 GLU CG 1 1
17 26362 1 1 75 GLU H H 17.133 16.538 35.884 1.00 . A A . 72 GLU H 1 1
17 26363 1 1 75 GLU HA H 16.090 14.537 35.903 1.00 . A A . 72 GLU HA 1 1
17 26364 1 1 75 GLU HB2 H 14.676 15.833 37.458 1.00 . A A . 72 GLU HB2 1 1
17 26365 1 1 75 GLU HB3 H 13.515 16.116 36.154 1.00 . A A . 72 GLU HB3 1 1
17 26366 1 1 75 GLU HG2 H 13.269 13.615 35.915 1.00 . A A . 72 GLU HG2 1 1
17 26367 1 1 75 GLU HG3 H 14.370 13.409 37.278 1.00 . A A . 72 GLU HG3 1 1
17 26368 1 1 75 GLU N N 16.211 16.563 35.475 1.00 . A A . 72 GLU N 1 1
17 26369 1 1 75 GLU O O 13.856 14.966 33.672 1.00 . A A . 72 GLU O 1 1
17 26370 1 1 75 GLU OE1 O 12.485 15.004 38.783 1.00 . A A . 72 GLU OE1 1 1
17 26371 1 1 75 GLU OE2 O 11.432 13.450 37.659 1.00 . A A . 72 GLU OE2 1 1
17 26372 1 1 76 GLY C C 16.455 14.753 30.984 1.00 . A A . 73 GLY C 1 1
17 26373 1 1 76 GLY CA C 15.821 13.784 31.982 1.00 . A A . 73 GLY CA 1 1
17 26374 1 1 76 GLY H H 16.886 14.182 33.778 1.00 . A A . 73 GLY H 1 1
17 26375 1 1 76 GLY HA2 H 16.305 12.812 31.879 1.00 . A A . 73 GLY HA2 1 1
17 26376 1 1 76 GLY HA3 H 14.766 13.661 31.726 1.00 . A A . 73 GLY HA3 1 1
17 26377 1 1 76 GLY N N 15.967 14.252 33.368 1.00 . A A . 73 GLY N 1 1
17 26378 1 1 76 GLY O O 17.510 14.458 30.418 1.00 . A A . 73 GLY O 1 1
17 26379 1 1 77 ASN C C 17.611 17.689 30.956 1.00 . A A . 74 ASN C 1 1
17 26380 1 1 77 ASN CA C 16.488 17.061 30.104 1.00 . A A . 74 ASN CA 1 1
17 26381 1 1 77 ASN CB C 15.409 18.090 29.712 1.00 . A A . 74 ASN CB 1 1
17 26382 1 1 77 ASN CG C 14.379 17.543 28.737 1.00 . A A . 74 ASN CG 1 1
17 26383 1 1 77 ASN H H 15.016 16.116 31.337 1.00 . A A . 74 ASN H 1 1
17 26384 1 1 77 ASN HA H 16.948 16.686 29.187 1.00 . A A . 74 ASN HA 1 1
17 26385 1 1 77 ASN HB2 H 14.907 18.440 30.615 1.00 . A A . 74 ASN HB2 1 1
17 26386 1 1 77 ASN HB3 H 15.885 18.951 29.237 1.00 . A A . 74 ASN HB3 1 1
17 26387 1 1 77 ASN HD21 H 12.838 18.385 29.739 1.00 . A A . 74 ASN HD21 1 1
17 26388 1 1 77 ASN HD22 H 12.428 17.461 28.302 1.00 . A A . 74 ASN HD22 1 1
17 26389 1 1 77 ASN N N 15.857 15.935 30.809 1.00 . A A . 74 ASN N 1 1
17 26390 1 1 77 ASN ND2 N 13.112 17.817 28.954 1.00 . A A . 74 ASN ND2 1 1
17 26391 1 1 77 ASN O O 17.585 17.598 32.188 1.00 . A A . 74 ASN O 1 1
17 26392 1 1 77 ASN OD1 O 14.695 16.868 27.765 1.00 . A A . 74 ASN OD1 1 1
17 26393 1 1 78 LYS C C 20.380 20.100 30.225 1.00 . A A . 75 LYS C 1 1
17 26394 1 1 78 LYS CA C 19.790 18.899 30.980 1.00 . A A . 75 LYS CA 1 1
17 26395 1 1 78 LYS CB C 20.820 17.780 31.252 1.00 . A A . 75 LYS CB 1 1
17 26396 1 1 78 LYS CD C 21.821 15.609 30.319 1.00 . A A . 75 LYS CD 1 1
17 26397 1 1 78 LYS CE C 20.615 14.689 30.556 1.00 . A A . 75 LYS CE 1 1
17 26398 1 1 78 LYS CG C 21.361 17.041 30.008 1.00 . A A . 75 LYS CG 1 1
17 26399 1 1 78 LYS H H 18.559 18.370 29.304 1.00 . A A . 75 LYS H 1 1
17 26400 1 1 78 LYS HA H 19.484 19.276 31.958 1.00 . A A . 75 LYS HA 1 1
17 26401 1 1 78 LYS HB2 H 21.667 18.207 31.788 1.00 . A A . 75 LYS HB2 1 1
17 26402 1 1 78 LYS HB3 H 20.351 17.064 31.925 1.00 . A A . 75 LYS HB3 1 1
17 26403 1 1 78 LYS HD2 H 22.387 15.237 29.462 1.00 . A A . 75 LYS HD2 1 1
17 26404 1 1 78 LYS HD3 H 22.474 15.615 31.192 1.00 . A A . 75 LYS HD3 1 1
17 26405 1 1 78 LYS HE2 H 20.043 15.060 31.414 1.00 . A A . 75 LYS HE2 1 1
17 26406 1 1 78 LYS HE3 H 19.959 14.739 29.681 1.00 . A A . 75 LYS HE3 1 1
17 26407 1 1 78 LYS HG2 H 20.600 16.994 29.227 1.00 . A A . 75 LYS HG2 1 1
17 26408 1 1 78 LYS HG3 H 22.212 17.597 29.615 1.00 . A A . 75 LYS HG3 1 1
17 26409 1 1 78 LYS HZ1 H 21.610 13.205 31.615 1.00 . A A . 75 LYS HZ1 1 1
17 26410 1 1 78 LYS HZ2 H 20.218 12.693 30.932 1.00 . A A . 75 LYS HZ2 1 1
17 26411 1 1 78 LYS HZ3 H 21.542 12.915 30.008 1.00 . A A . 75 LYS HZ3 1 1
17 26412 1 1 78 LYS N N 18.600 18.328 30.314 1.00 . A A . 75 LYS N 1 1
17 26413 1 1 78 LYS NZ N 21.027 13.283 30.796 1.00 . A A . 75 LYS NZ 1 1
17 26414 1 1 78 LYS O O 21.103 19.938 29.245 1.00 . A A . 75 LYS O 1 1
17 26415 1 1 79 LEU C C 20.430 23.589 31.433 1.00 . A A . 76 LEU C 1 1
17 26416 1 1 79 LEU CA C 20.600 22.600 30.268 1.00 . A A . 76 LEU CA 1 1
17 26417 1 1 79 LEU CB C 19.877 23.177 29.021 1.00 . A A . 76 LEU CB 1 1
17 26418 1 1 79 LEU CD1 C 18.982 21.515 27.300 1.00 . A A . 76 LEU CD1 1 1
17 26419 1 1 79 LEU CD2 C 20.198 23.504 26.532 1.00 . A A . 76 LEU CD2 1 1
17 26420 1 1 79 LEU CG C 20.118 22.477 27.666 1.00 . A A . 76 LEU CG 1 1
17 26421 1 1 79 LEU H H 19.410 21.321 31.474 1.00 . A A . 76 LEU H 1 1
17 26422 1 1 79 LEU HA H 21.666 22.493 30.050 1.00 . A A . 76 LEU HA 1 1
17 26423 1 1 79 LEU HB2 H 18.805 23.230 29.212 1.00 . A A . 76 LEU HB2 1 1
17 26424 1 1 79 LEU HB3 H 20.223 24.209 28.923 1.00 . A A . 76 LEU HB3 1 1
17 26425 1 1 79 LEU HD11 H 18.052 22.067 27.170 1.00 . A A . 76 LEU HD11 1 1
17 26426 1 1 79 LEU HD12 H 19.225 20.992 26.377 1.00 . A A . 76 LEU HD12 1 1
17 26427 1 1 79 LEU HD13 H 18.840 20.780 28.090 1.00 . A A . 76 LEU HD13 1 1
17 26428 1 1 79 LEU HD21 H 21.034 24.181 26.705 1.00 . A A . 76 LEU HD21 1 1
17 26429 1 1 79 LEU HD22 H 20.358 22.992 25.582 1.00 . A A . 76 LEU HD22 1 1
17 26430 1 1 79 LEU HD23 H 19.271 24.077 26.481 1.00 . A A . 76 LEU HD23 1 1
17 26431 1 1 79 LEU HG H 21.070 21.947 27.688 1.00 . A A . 76 LEU HG 1 1
17 26432 1 1 79 LEU N N 20.041 21.304 30.685 1.00 . A A . 76 LEU N 1 1
17 26433 1 1 79 LEU O O 19.297 23.947 31.756 1.00 . A A . 76 LEU O 1 1
17 26434 1 1 80 ARG C C 22.101 26.377 32.694 1.00 . A A . 77 ARG C 1 1
17 26435 1 1 80 ARG CA C 21.470 25.055 33.142 1.00 . A A . 77 ARG CA 1 1
17 26436 1 1 80 ARG CB C 22.076 24.468 34.433 1.00 . A A . 77 ARG CB 1 1
17 26437 1 1 80 ARG CD C 22.362 24.823 36.952 1.00 . A A . 77 ARG CD 1 1
17 26438 1 1 80 ARG CG C 22.067 25.477 35.593 1.00 . A A . 77 ARG CG 1 1
17 26439 1 1 80 ARG CZ C 20.458 24.914 38.586 1.00 . A A . 77 ARG CZ 1 1
17 26440 1 1 80 ARG H H 22.434 23.734 31.754 1.00 . A A . 77 ARG H 1 1
17 26441 1 1 80 ARG HA H 20.426 25.277 33.365 1.00 . A A . 77 ARG HA 1 1
17 26442 1 1 80 ARG HB2 H 21.488 23.593 34.716 1.00 . A A . 77 ARG HB2 1 1
17 26443 1 1 80 ARG HB3 H 23.101 24.148 34.245 1.00 . A A . 77 ARG HB3 1 1
17 26444 1 1 80 ARG HD2 H 23.059 23.995 36.812 1.00 . A A . 77 ARG HD2 1 1
17 26445 1 1 80 ARG HD3 H 22.855 25.557 37.591 1.00 . A A . 77 ARG HD3 1 1
17 26446 1 1 80 ARG HE H 20.750 23.462 37.262 1.00 . A A . 77 ARG HE 1 1
17 26447 1 1 80 ARG HG2 H 22.831 26.225 35.394 1.00 . A A . 77 ARG HG2 1 1
17 26448 1 1 80 ARG HG3 H 21.102 25.985 35.646 1.00 . A A . 77 ARG HG3 1 1
17 26449 1 1 80 ARG HH11 H 21.685 26.478 38.811 1.00 . A A . 77 ARG HH11 1 1
17 26450 1 1 80 ARG HH12 H 20.318 26.446 39.884 1.00 . A A . 77 ARG HH12 1 1
17 26451 1 1 80 ARG HH21 H 19.010 23.524 38.656 1.00 . A A . 77 ARG HH21 1 1
17 26452 1 1 80 ARG HH22 H 18.864 24.821 39.799 1.00 . A A . 77 ARG HH22 1 1
17 26453 1 1 80 ARG N N 21.517 24.052 32.062 1.00 . A A . 77 ARG N 1 1
17 26454 1 1 80 ARG NE N 21.126 24.335 37.599 1.00 . A A . 77 ARG NE 1 1
17 26455 1 1 80 ARG NH1 N 20.846 26.030 39.137 1.00 . A A . 77 ARG NH1 1 1
17 26456 1 1 80 ARG NH2 N 19.365 24.382 39.046 1.00 . A A . 77 ARG NH2 1 1
17 26457 1 1 80 ARG O O 23.165 26.397 32.081 1.00 . A A . 77 ARG O 1 1
17 26458 1 1 81 VAL C C 21.427 29.828 33.699 1.00 . A A . 78 VAL C 1 1
17 26459 1 1 81 VAL CA C 21.776 28.849 32.579 1.00 . A A . 78 VAL CA 1 1
17 26460 1 1 81 VAL CB C 21.036 29.234 31.277 1.00 . A A . 78 VAL CB 1 1
17 26461 1 1 81 VAL CG1 C 21.334 30.679 30.856 1.00 . A A . 78 VAL CG1 1 1
17 26462 1 1 81 VAL CG2 C 21.394 28.302 30.109 1.00 . A A . 78 VAL CG2 1 1
17 26463 1 1 81 VAL H H 20.568 27.380 33.523 1.00 . A A . 78 VAL H 1 1
17 26464 1 1 81 VAL HA H 22.852 28.910 32.393 1.00 . A A . 78 VAL HA 1 1
17 26465 1 1 81 VAL HB H 19.962 29.154 31.450 1.00 . A A . 78 VAL HB 1 1
17 26466 1 1 81 VAL HG11 H 22.409 30.830 30.770 1.00 . A A . 78 VAL HG11 1 1
17 26467 1 1 81 VAL HG12 H 20.861 30.892 29.900 1.00 . A A . 78 VAL HG12 1 1
17 26468 1 1 81 VAL HG13 H 20.928 31.380 31.586 1.00 . A A . 78 VAL HG13 1 1
17 26469 1 1 81 VAL HG21 H 20.992 27.308 30.291 1.00 . A A . 78 VAL HG21 1 1
17 26470 1 1 81 VAL HG22 H 20.955 28.674 29.185 1.00 . A A . 78 VAL HG22 1 1
17 26471 1 1 81 VAL HG23 H 22.473 28.236 29.993 1.00 . A A . 78 VAL HG23 1 1
17 26472 1 1 81 VAL N N 21.423 27.484 33.000 1.00 . A A . 78 VAL N 1 1
17 26473 1 1 81 VAL O O 20.312 29.802 34.221 1.00 . A A . 78 VAL O 1 1
17 26474 1 1 82 GLU C C 23.153 32.947 34.688 1.00 . A A . 79 GLU C 1 1
17 26475 1 1 82 GLU CA C 22.150 31.821 34.984 1.00 . A A . 79 GLU CA 1 1
17 26476 1 1 82 GLU CB C 22.255 31.335 36.444 1.00 . A A . 79 GLU CB 1 1
17 26477 1 1 82 GLU CD C 21.944 31.885 38.908 1.00 . A A . 79 GLU CD 1 1
17 26478 1 1 82 GLU CG C 21.910 32.427 37.467 1.00 . A A . 79 GLU CG 1 1
17 26479 1 1 82 GLU H H 23.260 30.677 33.580 1.00 . A A . 79 GLU H 1 1
17 26480 1 1 82 GLU HA H 21.143 32.217 34.829 1.00 . A A . 79 GLU HA 1 1
17 26481 1 1 82 GLU HB2 H 21.567 30.502 36.592 1.00 . A A . 79 GLU HB2 1 1
17 26482 1 1 82 GLU HB3 H 23.265 30.976 36.633 1.00 . A A . 79 GLU HB3 1 1
17 26483 1 1 82 GLU HG2 H 22.628 33.244 37.384 1.00 . A A . 79 GLU HG2 1 1
17 26484 1 1 82 GLU HG3 H 20.918 32.821 37.240 1.00 . A A . 79 GLU HG3 1 1
17 26485 1 1 82 GLU N N 22.363 30.708 34.052 1.00 . A A . 79 GLU N 1 1
17 26486 1 1 82 GLU O O 24.316 32.685 34.378 1.00 . A A . 79 GLU O 1 1
17 26487 1 1 82 GLU OE1 O 23.020 31.427 39.356 1.00 . A A . 79 GLU OE1 1 1
17 26488 1 1 82 GLU OE2 O 20.902 31.936 39.606 1.00 . A A . 79 GLU OE2 1 1
17 26489 1 1 83 VAL C C 23.746 36.189 35.849 1.00 . A A . 80 VAL C 1 1
17 26490 1 1 83 VAL CA C 23.551 35.387 34.547 1.00 . A A . 80 VAL CA 1 1
17 26491 1 1 83 VAL CB C 23.005 36.212 33.361 1.00 . A A . 80 VAL CB 1 1
17 26492 1 1 83 VAL CG1 C 21.553 36.690 33.501 1.00 . A A . 80 VAL CG1 1 1
17 26493 1 1 83 VAL CG2 C 23.881 37.439 33.117 1.00 . A A . 80 VAL CG2 1 1
17 26494 1 1 83 VAL H H 21.759 34.363 35.082 1.00 . A A . 80 VAL H 1 1
17 26495 1 1 83 VAL HA H 24.523 35.044 34.208 1.00 . A A . 80 VAL HA 1 1
17 26496 1 1 83 VAL HB H 23.061 35.582 32.472 1.00 . A A . 80 VAL HB 1 1
17 26497 1 1 83 VAL HG11 H 21.466 37.386 34.328 1.00 . A A . 80 VAL HG11 1 1
17 26498 1 1 83 VAL HG12 H 21.246 37.198 32.590 1.00 . A A . 80 VAL HG12 1 1
17 26499 1 1 83 VAL HG13 H 20.887 35.842 33.663 1.00 . A A . 80 VAL HG13 1 1
17 26500 1 1 83 VAL HG21 H 24.920 37.128 33.018 1.00 . A A . 80 VAL HG21 1 1
17 26501 1 1 83 VAL HG22 H 23.577 37.934 32.198 1.00 . A A . 80 VAL HG22 1 1
17 26502 1 1 83 VAL HG23 H 23.783 38.147 33.935 1.00 . A A . 80 VAL HG23 1 1
17 26503 1 1 83 VAL N N 22.713 34.203 34.788 1.00 . A A . 80 VAL N 1 1
17 26504 1 1 83 VAL O O 22.763 36.661 36.428 1.00 . A A . 80 VAL O 1 1
17 26505 1 1 84 PRO C C 25.089 38.677 37.329 1.00 . A A . 81 PRO C 1 1
17 26506 1 1 84 PRO CA C 25.255 37.162 37.550 1.00 . A A . 81 PRO CA 1 1
17 26507 1 1 84 PRO CB C 26.683 36.793 37.964 1.00 . A A . 81 PRO CB 1 1
17 26508 1 1 84 PRO CD C 26.230 35.783 35.844 1.00 . A A . 81 PRO CD 1 1
17 26509 1 1 84 PRO CG C 27.360 36.433 36.643 1.00 . A A . 81 PRO CG 1 1
17 26510 1 1 84 PRO HA H 24.570 36.857 38.343 1.00 . A A . 81 PRO HA 1 1
17 26511 1 1 84 PRO HB2 H 27.196 37.615 38.471 1.00 . A A . 81 PRO HB2 1 1
17 26512 1 1 84 PRO HB3 H 26.657 35.914 38.608 1.00 . A A . 81 PRO HB3 1 1
17 26513 1 1 84 PRO HD2 H 26.370 35.979 34.782 1.00 . A A . 81 PRO HD2 1 1
17 26514 1 1 84 PRO HD3 H 26.219 34.709 36.032 1.00 . A A . 81 PRO HD3 1 1
17 26515 1 1 84 PRO HG2 H 27.692 37.340 36.141 1.00 . A A . 81 PRO HG2 1 1
17 26516 1 1 84 PRO HG3 H 28.197 35.747 36.791 1.00 . A A . 81 PRO HG3 1 1
17 26517 1 1 84 PRO N N 24.992 36.376 36.339 1.00 . A A . 81 PRO N 1 1
17 26518 1 1 84 PRO O O 24.757 39.401 38.268 1.00 . A A . 81 PRO O 1 1
17 26519 1 1 85 PHE C C 23.523 40.823 35.307 1.00 . A A . 82 PHE C 1 1
17 26520 1 1 85 PHE CA C 24.997 40.550 35.683 1.00 . A A . 82 PHE CA 1 1
17 26521 1 1 85 PHE CB C 26.025 40.984 34.617 1.00 . A A . 82 PHE CB 1 1
17 26522 1 1 85 PHE CD1 C 25.132 40.667 32.251 1.00 . A A . 82 PHE CD1 1 1
17 26523 1 1 85 PHE CD2 C 26.896 39.192 33.041 1.00 . A A . 82 PHE CD2 1 1
17 26524 1 1 85 PHE CE1 C 25.143 40.022 31.004 1.00 . A A . 82 PHE CE1 1 1
17 26525 1 1 85 PHE CE2 C 26.913 38.557 31.787 1.00 . A A . 82 PHE CE2 1 1
17 26526 1 1 85 PHE CG C 26.001 40.253 33.281 1.00 . A A . 82 PHE CG 1 1
17 26527 1 1 85 PHE CZ C 26.035 38.967 30.771 1.00 . A A . 82 PHE CZ 1 1
17 26528 1 1 85 PHE H H 25.536 38.512 35.366 1.00 . A A . 82 PHE H 1 1
17 26529 1 1 85 PHE HA H 25.188 41.186 36.549 1.00 . A A . 82 PHE HA 1 1
17 26530 1 1 85 PHE HB2 H 25.897 42.050 34.429 1.00 . A A . 82 PHE HB2 1 1
17 26531 1 1 85 PHE HB3 H 27.020 40.872 35.052 1.00 . A A . 82 PHE HB3 1 1
17 26532 1 1 85 PHE HD1 H 24.452 41.489 32.405 1.00 . A A . 82 PHE HD1 1 1
17 26533 1 1 85 PHE HD2 H 27.574 38.867 33.815 1.00 . A A . 82 PHE HD2 1 1
17 26534 1 1 85 PHE HE1 H 24.467 40.340 30.227 1.00 . A A . 82 PHE HE1 1 1
17 26535 1 1 85 PHE HE2 H 27.597 37.745 31.603 1.00 . A A . 82 PHE HE2 1 1
17 26536 1 1 85 PHE HZ H 26.038 38.472 29.810 1.00 . A A . 82 PHE HZ 1 1
17 26537 1 1 85 PHE N N 25.253 39.159 36.090 1.00 . A A . 82 PHE N 1 1
17 26538 1 1 85 PHE O O 23.233 41.721 34.516 1.00 . A A . 82 PHE O 1 1
17 26539 1 1 86 ASN C C 20.598 41.679 35.894 1.00 . A A . 83 ASN C 1 1
17 26540 1 1 86 ASN CA C 21.115 40.239 35.660 1.00 . A A . 83 ASN CA 1 1
17 26541 1 1 86 ASN CB C 20.334 39.234 36.527 1.00 . A A . 83 ASN CB 1 1
17 26542 1 1 86 ASN CG C 20.696 39.272 38.002 1.00 . A A . 83 ASN CG 1 1
17 26543 1 1 86 ASN H H 22.866 39.347 36.520 1.00 . A A . 83 ASN H 1 1
17 26544 1 1 86 ASN HA H 20.908 40.007 34.616 1.00 . A A . 83 ASN HA 1 1
17 26545 1 1 86 ASN HB2 H 19.266 39.433 36.435 1.00 . A A . 83 ASN HB2 1 1
17 26546 1 1 86 ASN HB3 H 20.500 38.225 36.157 1.00 . A A . 83 ASN HB3 1 1
17 26547 1 1 86 ASN HD21 H 21.783 37.574 37.838 1.00 . A A . 83 ASN HD21 1 1
17 26548 1 1 86 ASN HD22 H 21.626 38.265 39.460 1.00 . A A . 83 ASN HD22 1 1
17 26549 1 1 86 ASN N N 22.568 40.075 35.883 1.00 . A A . 83 ASN N 1 1
17 26550 1 1 86 ASN ND2 N 21.440 38.296 38.467 1.00 . A A . 83 ASN ND2 1 1
17 26551 1 1 86 ASN O O 19.579 42.069 35.315 1.00 . A A . 83 ASN O 1 1
17 26552 1 1 86 ASN OD1 O 20.313 40.169 38.740 1.00 . A A . 83 ASN OD1 1 1
17 26553 1 1 87 ALA C C 22.764 44.485 36.614 1.00 . A A . 84 ALA C 1 1
17 26554 1 1 87 ALA CA C 21.316 43.946 36.614 1.00 . A A . 84 ALA CA 1 1
17 26555 1 1 87 ALA CB C 20.476 44.497 37.773 1.00 . A A . 84 ALA CB 1 1
17 26556 1 1 87 ALA H H 22.110 42.071 37.154 1.00 . A A . 84 ALA H 1 1
17 26557 1 1 87 ALA HA H 20.850 44.259 35.677 1.00 . A A . 84 ALA HA 1 1
17 26558 1 1 87 ALA HB1 H 20.915 44.196 38.727 1.00 . A A . 84 ALA HB1 1 1
17 26559 1 1 87 ALA HB2 H 20.442 45.584 37.720 1.00 . A A . 84 ALA HB2 1 1
17 26560 1 1 87 ALA HB3 H 19.458 44.107 37.709 1.00 . A A . 84 ALA HB3 1 1
17 26561 1 1 87 ALA N N 21.325 42.487 36.672 1.00 . A A . 84 ALA N 1 1
17 26562 1 1 87 ALA O O 23.673 43.837 37.145 1.00 . A A . 84 ALA O 1 1
17 26563 1 1 88 ARG C C 24.900 46.707 37.279 1.00 . A A . 85 ARG C 1 1
17 26564 1 1 88 ARG CA C 24.313 46.309 35.913 1.00 . A A . 85 ARG CA 1 1
17 26565 1 1 88 ARG CB C 24.195 47.547 35.000 1.00 . A A . 85 ARG CB 1 1
17 26566 1 1 88 ARG CD C 25.464 49.497 33.968 1.00 . A A . 85 ARG CD 1 1
17 26567 1 1 88 ARG CG C 25.555 48.054 34.483 1.00 . A A . 85 ARG CG 1 1
17 26568 1 1 88 ARG CZ C 24.971 51.726 35.013 1.00 . A A . 85 ARG CZ 1 1
17 26569 1 1 88 ARG H H 22.192 46.140 35.604 1.00 . A A . 85 ARG H 1 1
17 26570 1 1 88 ARG HA H 25.007 45.598 35.459 1.00 . A A . 85 ARG HA 1 1
17 26571 1 1 88 ARG HB2 H 23.581 47.299 34.133 1.00 . A A . 85 ARG HB2 1 1
17 26572 1 1 88 ARG HB3 H 23.684 48.336 35.555 1.00 . A A . 85 ARG HB3 1 1
17 26573 1 1 88 ARG HD2 H 26.380 49.725 33.415 1.00 . A A . 85 ARG HD2 1 1
17 26574 1 1 88 ARG HD3 H 24.616 49.576 33.286 1.00 . A A . 85 ARG HD3 1 1
17 26575 1 1 88 ARG HE H 25.549 50.112 36.008 1.00 . A A . 85 ARG HE 1 1
17 26576 1 1 88 ARG HG2 H 26.308 48.019 35.269 1.00 . A A . 85 ARG HG2 1 1
17 26577 1 1 88 ARG HG3 H 25.883 47.405 33.670 1.00 . A A . 85 ARG HG3 1 1
17 26578 1 1 88 ARG HH11 H 24.757 51.777 33.029 1.00 . A A . 85 ARG HH11 1 1
17 26579 1 1 88 ARG HH12 H 24.421 53.274 33.852 1.00 . A A . 85 ARG HH12 1 1
17 26580 1 1 88 ARG HH21 H 25.104 52.043 36.991 1.00 . A A . 85 ARG HH21 1 1
17 26581 1 1 88 ARG HH22 H 24.622 53.415 36.040 1.00 . A A . 85 ARG HH22 1 1
17 26582 1 1 88 ARG N N 22.985 45.671 36.024 1.00 . A A . 85 ARG N 1 1
17 26583 1 1 88 ARG NE N 25.328 50.455 35.086 1.00 . A A . 85 ARG NE 1 1
17 26584 1 1 88 ARG NH1 N 24.690 52.307 33.882 1.00 . A A . 85 ARG NH1 1 1
17 26585 1 1 88 ARG NH2 N 24.893 52.447 36.094 1.00 . A A . 85 ARG NH2 1 1
17 26586 1 1 88 ARG O O 26.117 46.669 37.469 1.00 . A A . 85 ARG O 1 1
17 26587 1 1 89 GLU C C 23.310 47.195 40.613 1.00 . A A . 86 GLU C 1 1
17 26588 1 1 89 GLU CA C 24.361 47.605 39.565 1.00 . A A . 86 GLU CA 1 1
17 26589 1 1 89 GLU CB C 24.550 49.134 39.481 1.00 . A A . 86 GLU CB 1 1
17 26590 1 1 89 GLU CD C 23.873 50.153 41.771 1.00 . A A . 86 GLU CD 1 1
17 26591 1 1 89 GLU CG C 25.016 49.803 40.789 1.00 . A A . 86 GLU CG 1 1
17 26592 1 1 89 GLU H H 23.057 47.057 37.972 1.00 . A A . 86 GLU H 1 1
17 26593 1 1 89 GLU HA H 25.308 47.170 39.890 1.00 . A A . 86 GLU HA 1 1
17 26594 1 1 89 GLU HB2 H 25.314 49.330 38.727 1.00 . A A . 86 GLU HB2 1 1
17 26595 1 1 89 GLU HB3 H 23.626 49.602 39.135 1.00 . A A . 86 GLU HB3 1 1
17 26596 1 1 89 GLU HG2 H 25.758 49.161 41.271 1.00 . A A . 86 GLU HG2 1 1
17 26597 1 1 89 GLU HG3 H 25.526 50.732 40.522 1.00 . A A . 86 GLU HG3 1 1
17 26598 1 1 89 GLU N N 24.034 47.092 38.221 1.00 . A A . 86 GLU N 1 1
17 26599 1 1 89 GLU O O 23.716 46.769 41.720 1.00 . A A . 86 GLU O 1 1
17 26600 1 1 89 GLU OXT O 22.096 47.296 40.329 1.00 . A A . 86 GLU OXT 1 1
17 26601 1 1 89 GLU OE1 O 22.948 50.922 41.402 1.00 . A A . 86 GLU OE1 1 1
17 26602 1 1 89 GLU OE2 O 23.910 49.695 42.941 1.00 . A A . 86 GLU OE2 1 1
17 26603 2 2 1 A C1' C 25.348 27.377 42.017 1.00 . B B . 101 A C1' 1 1
17 26604 2 2 1 A C2 C 22.617 28.729 45.245 1.00 . B B . 101 A C2 1 1
17 26605 2 2 1 A C2' C 25.889 26.340 42.997 1.00 . B B . 101 A C2' 1 1
17 26606 2 2 1 A C3' C 25.803 25.087 42.109 1.00 . B B . 101 A C3' 1 1
17 26607 2 2 1 A C4 C 24.165 28.991 43.642 1.00 . B B . 101 A C4 1 1
17 26608 2 2 1 A C4' C 24.489 25.364 41.341 1.00 . B B . 101 A C4' 1 1
17 26609 2 2 1 A C5 C 24.244 30.346 43.841 1.00 . B B . 101 A C5 1 1
17 26610 2 2 1 A C5' C 23.316 24.502 41.842 1.00 . B B . 101 A C5' 1 1
17 26611 2 2 1 A C6 C 23.384 30.837 44.858 1.00 . B B . 101 A C6 1 1
17 26612 2 2 1 A C8 C 25.613 29.911 42.281 1.00 . B B . 101 A C8 1 1
17 26613 2 2 1 A H1' H 26.103 27.513 41.239 1.00 . B B . 101 A H1' 1 1
17 26614 2 2 1 A H2 H 21.957 28.090 45.817 1.00 . B B . 101 A H2 1 1
17 26615 2 2 1 A H2' H 25.192 26.223 43.833 1.00 . B B . 101 A H2' 1 1
17 26616 2 2 1 A H3' H 25.740 24.185 42.722 1.00 . B B . 101 A H3' 1 1
17 26617 2 2 1 A H4' H 24.638 25.135 40.287 1.00 . B B . 101 A H4' 1 1
17 26618 2 2 1 A H5' H 22.404 24.826 41.336 1.00 . B B . 101 A H5' 1 1
17 26619 2 2 1 A H5'' H 23.508 23.465 41.561 1.00 . B B . 101 A H5'' 1 1
17 26620 2 2 1 A H61 H 22.632 32.332 45.966 1.00 . B B . 101 A H61 1 1
17 26621 2 2 1 A H62 H 23.845 32.800 44.770 1.00 . B B . 101 A H62 1 1
17 26622 2 2 1 A H8 H 26.361 30.002 41.503 1.00 . B B . 101 A H8 1 1
17 26623 2 2 1 A HO2' H 27.138 27.355 44.153 1.00 . B B . 101 A HO2' 1 1
17 26624 2 2 1 A HO5' H 22.353 24.033 43.507 1.00 . B B . 101 A HO5' 1 1
17 26625 2 2 1 A N1 N 22.581 30.022 45.545 1.00 . B B . 101 A N1 1 1
17 26626 2 2 1 A N3 N 23.363 28.123 44.326 1.00 . B B . 101 A N3 1 1
17 26627 2 2 1 A N6 N 23.281 32.100 45.231 1.00 . B B . 101 A N6 1 1
17 26628 2 2 1 A N7 N 25.180 30.932 42.973 1.00 . B B . 101 A N7 1 1
17 26629 2 2 1 A N9 N 25.059 28.703 42.627 1.00 . B B . 101 A N9 1 1
17 26630 2 2 1 A O2' O 27.196 26.649 43.484 1.00 . B B . 101 A O2' 1 1
17 26631 2 2 1 A O3' O 26.909 25.022 41.218 1.00 . B B . 101 A O3' 1 1
17 26632 2 2 1 A O4' O 24.204 26.762 41.448 1.00 . B B . 101 A O4' 1 1
17 26633 2 2 1 A O5' O 23.127 24.576 43.254 1.00 . B B . 101 A O5' 1 1
17 26634 2 2 2 C C1' C 29.603 28.292 38.477 1.00 . B B . 102 C C1' 1 1
17 26635 2 2 2 C C2 C 28.826 30.658 38.678 1.00 . B B . 102 C C2 1 1
17 26636 2 2 2 C C2' C 29.909 27.617 39.820 1.00 . B B . 102 C C2' 1 1
17 26637 2 2 2 C C3' C 30.532 26.287 39.348 1.00 . B B . 102 C C3' 1 1
17 26638 2 2 2 C C4 C 26.596 31.195 38.853 1.00 . B B . 102 C C4 1 1
17 26639 2 2 2 C C4' C 29.594 25.979 38.173 1.00 . B B . 102 C C4' 1 1
17 26640 2 2 2 C C5 C 26.200 29.838 38.730 1.00 . B B . 102 C C5 1 1
17 26641 2 2 2 C C5' C 28.279 25.290 38.580 1.00 . B B . 102 C C5' 1 1
17 26642 2 2 2 C C6 C 27.181 28.915 38.571 1.00 . B B . 102 C C6 1 1
17 26643 2 2 2 C H1' H 30.525 28.775 38.140 1.00 . B B . 102 C H1' 1 1
17 26644 2 2 2 C H2' H 28.974 27.389 40.333 1.00 . B B . 102 C H2' 1 1
17 26645 2 2 2 C H3' H 30.448 25.522 40.119 1.00 . B B . 102 C H3' 1 1
17 26646 2 2 2 C H4' H 30.104 25.346 37.453 1.00 . B B . 102 C H4' 1 1
17 26647 2 2 2 C H41 H 26.022 33.070 39.161 1.00 . B B . 102 C H41 1 1
17 26648 2 2 2 C H42 H 24.727 31.856 39.147 1.00 . B B . 102 C H42 1 1
17 26649 2 2 2 C H5 H 25.163 29.538 38.729 1.00 . B B . 102 C H5 1 1
17 26650 2 2 2 C H5' H 27.636 26.030 39.048 1.00 . B B . 102 C H5' 1 1
17 26651 2 2 2 C H5'' H 27.776 24.923 37.685 1.00 . B B . 102 C H5'' 1 1
17 26652 2 2 2 C H6 H 26.922 27.875 38.428 1.00 . B B . 102 C H6 1 1
17 26653 2 2 2 C HO2' H 30.252 29.200 40.962 1.00 . B B . 102 C HO2' 1 1
17 26654 2 2 2 C N1 N 28.500 29.295 38.570 1.00 . B B . 102 C N1 1 1
17 26655 2 2 2 C N3 N 27.851 31.591 38.830 1.00 . B B . 102 C N3 1 1
17 26656 2 2 2 C N4 N 25.706 32.127 39.040 1.00 . B B . 102 C N4 1 1
17 26657 2 2 2 C O2 O 29.992 31.044 38.651 1.00 . B B . 102 C O2 1 1
17 26658 2 2 2 C O2' O 30.733 28.402 40.675 1.00 . B B . 102 C O2' 1 1
17 26659 2 2 2 C O3' O 31.855 26.351 38.810 1.00 . B B . 102 C O3' 1 1
17 26660 2 2 2 C O4' O 29.287 27.237 37.575 1.00 . B B . 102 C O4' 1 1
17 26661 2 2 2 C O5' O 28.478 24.218 39.487 1.00 . B B . 102 C O5' 1 1
17 26662 2 2 2 C OP1 O 26.116 23.352 39.513 1.00 . B B . 102 C OP1 1 1
17 26663 2 2 2 C OP2 O 27.775 22.677 41.340 1.00 . B B . 102 C OP2 1 1
17 26664 2 2 2 C P P 27.257 23.691 40.393 1.00 . B B . 102 C P 1 1
17 26665 2 2 3 A C1' C 34.940 30.458 37.846 1.00 . B B . 103 A C1' 1 1
17 26666 2 2 3 A C2 C 32.541 32.258 41.122 1.00 . B B . 103 A C2 1 1
17 26667 2 2 3 A C2' C 36.068 30.657 38.854 1.00 . B B . 103 A C2' 1 1
17 26668 2 2 3 A C3' C 36.680 29.247 38.880 1.00 . B B . 103 A C3' 1 1
17 26669 2 2 3 A C4 C 33.224 31.998 38.999 1.00 . B B . 103 A C4 1 1
17 26670 2 2 3 A C4' C 35.399 28.393 38.769 1.00 . B B . 103 A C4' 1 1
17 26671 2 2 3 A C5 C 32.419 33.011 38.540 1.00 . B B . 103 A C5 1 1
17 26672 2 2 3 A C5' C 34.959 27.953 40.181 1.00 . B B . 103 A C5' 1 1
17 26673 2 2 3 A C6 C 31.639 33.634 39.550 1.00 . B B . 103 A C6 1 1
17 26674 2 2 3 A C8 C 33.450 32.277 36.837 1.00 . B B . 103 A C8 1 1
17 26675 2 2 3 A H1' H 35.396 30.436 36.855 1.00 . B B . 103 A H1' 1 1
17 26676 2 2 3 A H2 H 32.585 31.971 42.164 1.00 . B B . 103 A H2 1 1
17 26677 2 2 3 A H2' H 35.661 30.850 39.845 1.00 . B B . 103 A H2' 1 1
17 26678 2 2 3 A H3' H 37.158 29.073 39.846 1.00 . B B . 103 A H3' 1 1
17 26679 2 2 3 A H4' H 35.613 27.510 38.169 1.00 . B B . 103 A H4' 1 1
17 26680 2 2 3 A H5' H 35.659 27.199 40.549 1.00 . B B . 103 A H5' 1 1
17 26681 2 2 3 A H5'' H 35.031 28.817 40.846 1.00 . B B . 103 A H5'' 1 1
17 26682 2 2 3 A H61 H 30.301 34.990 40.161 1.00 . B B . 103 A H61 1 1
17 26683 2 2 3 A H62 H 30.644 34.975 38.429 1.00 . B B . 103 A H62 1 1
17 26684 2 2 3 A H8 H 33.804 32.123 35.823 1.00 . B B . 103 A H8 1 1
17 26685 2 2 3 A HO2' H 36.511 32.579 38.712 1.00 . B B . 103 A HO2' 1 1
17 26686 2 2 3 A N1 N 31.720 33.260 40.829 1.00 . B B . 103 A N1 1 1
17 26687 2 2 3 A N3 N 33.330 31.579 40.297 1.00 . B B . 103 A N3 1 1
17 26688 2 2 3 A N6 N 30.805 34.640 39.365 1.00 . B B . 103 A N6 1 1
17 26689 2 2 3 A N7 N 32.572 33.192 37.155 1.00 . B B . 103 A N7 1 1
17 26690 2 2 3 A N9 N 33.908 31.527 37.895 1.00 . B B . 103 A N9 1 1
17 26691 2 2 3 A O2' O 36.933 31.727 38.491 1.00 . B B . 103 A O2' 1 1
17 26692 2 2 3 A O3' O 37.572 28.941 37.806 1.00 . B B . 103 A O3' 1 1
17 26693 2 2 3 A O4' O 34.396 29.182 38.128 1.00 . B B . 103 A O4' 1 1
17 26694 2 2 3 A O5' O 33.631 27.454 40.283 1.00 . B B . 103 A O5' 1 1
17 26695 2 2 3 A OP1 O 34.204 25.520 38.763 1.00 . B B . 103 A OP1 1 1
17 26696 2 2 3 A OP2 O 32.784 25.165 40.844 1.00 . B B . 103 A OP2 1 1
17 26697 2 2 3 A P P 33.163 26.025 39.693 1.00 . B B . 103 A P 1 1
17 26698 2 2 4 U C1' C 38.411 32.147 34.292 1.00 . B B . 104 U C1' 1 1
17 26699 2 2 4 U C2 C 37.207 34.358 34.291 1.00 . B B . 104 U C2 1 1
17 26700 2 2 4 U C2' C 39.804 32.608 33.859 1.00 . B B . 104 U C2' 1 1
17 26701 2 2 4 U C3' C 40.710 32.125 34.995 1.00 . B B . 104 U C3' 1 1
17 26702 2 2 4 U C4 C 35.637 34.890 32.488 1.00 . B B . 104 U C4 1 1
17 26703 2 2 4 U C4' C 39.767 31.281 35.856 1.00 . B B . 104 U C4' 1 1
17 26704 2 2 4 U C5 C 35.762 33.518 32.064 1.00 . B B . 104 U C5 1 1
17 26705 2 2 4 U C5' C 40.328 31.201 37.288 1.00 . B B . 104 U C5' 1 1
17 26706 2 2 4 U C6 C 36.577 32.645 32.712 1.00 . B B . 104 U C6 1 1
17 26707 2 2 4 U H1' H 38.253 31.185 33.808 1.00 . B B . 104 U H1' 1 1
17 26708 2 2 4 U H2' H 39.864 33.694 33.772 1.00 . B B . 104 U H2' 1 1
17 26709 2 2 4 U H3 H 36.377 36.185 33.870 1.00 . B B . 104 U H3 1 1
17 26710 2 2 4 U H3' H 41.052 32.983 35.580 1.00 . B B . 104 U H3' 1 1
17 26711 2 2 4 U H4' H 39.753 30.281 35.429 1.00 . B B . 104 U H4' 1 1
17 26712 2 2 4 U H5 H 35.199 33.201 31.199 1.00 . B B . 104 U H5 1 1
17 26713 2 2 4 U H5' H 41.326 30.763 37.236 1.00 . B B . 104 U H5' 1 1
17 26714 2 2 4 U H5'' H 40.437 32.219 37.666 1.00 . B B . 104 U H5'' 1 1
17 26715 2 2 4 U H6 H 36.661 31.625 32.352 1.00 . B B . 104 U H6 1 1
17 26716 2 2 4 U HO2' H 40.881 31.406 32.771 1.00 . B B . 104 U HO2' 1 1
17 26717 2 2 4 U N1 N 37.343 33.056 33.784 1.00 . B B . 104 U N1 1 1
17 26718 2 2 4 U N3 N 36.386 35.218 33.591 1.00 . B B . 104 U N3 1 1
17 26719 2 2 4 U O2 O 37.749 34.770 35.316 1.00 . B B . 104 U O2 1 1
17 26720 2 2 4 U O2' O 40.092 31.968 32.627 1.00 . B B . 104 U O2' 1 1
17 26721 2 2 4 U O3' O 41.797 31.351 34.502 1.00 . B B . 104 U O3' 1 1
17 26722 2 2 4 U O4 O 34.929 35.733 31.959 1.00 . B B . 104 U O4 1 1
17 26723 2 2 4 U O4' O 38.481 31.873 35.684 1.00 . B B . 104 U O4' 1 1
17 26724 2 2 4 U O5' O 39.565 30.464 38.234 1.00 . B B . 104 U O5' 1 1
17 26725 2 2 4 U OP1 O 39.809 28.364 36.845 1.00 . B B . 104 U OP1 1 1
17 26726 2 2 4 U OP2 O 39.412 28.231 39.354 1.00 . B B . 104 U OP2 1 1
17 26727 2 2 4 U P P 39.160 28.913 38.060 1.00 . B B . 104 U P 1 1
17 26728 2 2 5 C C1' C 47.136 34.323 35.068 1.00 . B B . 105 C C1' 1 1
17 26729 2 2 5 C C2 C 47.413 36.298 33.557 1.00 . B B . 105 C C2 1 1
17 26730 2 2 5 C C2' C 47.377 34.493 36.567 1.00 . B B . 105 C C2' 1 1
17 26731 2 2 5 C C3' C 47.074 33.100 37.138 1.00 . B B . 105 C C3' 1 1
17 26732 2 2 5 C C4 C 45.839 37.976 33.479 1.00 . B B . 105 C C4 1 1
17 26733 2 2 5 C C4' C 46.106 32.496 36.110 1.00 . B B . 105 C C4' 1 1
17 26734 2 2 5 C C5 C 44.963 37.276 34.352 1.00 . B B . 105 C C5 1 1
17 26735 2 2 5 C C5' C 44.660 32.551 36.642 1.00 . B B . 105 C C5' 1 1
17 26736 2 2 5 C C6 C 45.379 36.070 34.814 1.00 . B B . 105 C C6 1 1
17 26737 2 2 5 C H1' H 48.096 34.053 34.614 1.00 . B B . 105 C H1' 1 1
17 26738 2 2 5 C H2' H 46.661 35.198 36.989 1.00 . B B . 105 C H2' 1 1
17 26739 2 2 5 C H3' H 46.573 33.196 38.101 1.00 . B B . 105 C H3' 1 1
17 26740 2 2 5 C H4' H 46.374 31.452 35.934 1.00 . B B . 105 C H4' 1 1
17 26741 2 2 5 C H41 H 46.151 39.608 32.392 1.00 . B B . 105 C H41 1 1
17 26742 2 2 5 C H42 H 44.625 39.559 33.277 1.00 . B B . 105 C H42 1 1
17 26743 2 2 5 C H5 H 43.998 37.661 34.642 1.00 . B B . 105 C H5 1 1
17 26744 2 2 5 C H5' H 44.667 32.222 37.681 1.00 . B B . 105 C H5' 1 1
17 26745 2 2 5 C H5'' H 44.295 33.576 36.619 1.00 . B B . 105 C H5'' 1 1
17 26746 2 2 5 C H6 H 44.740 35.488 35.468 1.00 . B B . 105 C H6 1 1
17 26747 2 2 5 C HO2' H 49.049 34.595 37.616 1.00 . B B . 105 C HO2' 1 1
17 26748 2 2 5 C N1 N 46.611 35.579 34.457 1.00 . B B . 105 C N1 1 1
17 26749 2 2 5 C N3 N 47.003 37.503 33.081 1.00 . B B . 105 C N3 1 1
17 26750 2 2 5 C N4 N 45.502 39.146 33.007 1.00 . B B . 105 C N4 1 1
17 26751 2 2 5 C O2 O 48.496 35.862 33.156 1.00 . B B . 105 C O2 1 1
17 26752 2 2 5 C O2' O 48.705 34.959 36.780 1.00 . B B . 105 C O2' 1 1
17 26753 2 2 5 C O3' O 48.237 32.290 37.255 1.00 . B B . 105 C O3' 1 1
17 26754 2 2 5 C O4' O 46.236 33.237 34.896 1.00 . B B . 105 C O4' 1 1
17 26755 2 2 5 C O5' O 43.758 31.700 35.944 1.00 . B B . 105 C O5' 1 1
17 26756 2 2 5 C OP1 O 43.150 33.428 34.193 1.00 . B B . 105 C OP1 1 1
17 26757 2 2 5 C OP2 O 44.071 31.128 33.514 1.00 . B B . 105 C OP2 1 1
17 26758 2 2 5 C P P 43.270 31.971 34.434 1.00 . B B . 105 C P 1 1
17 26759 2 2 6 A C1' C 49.604 37.377 39.306 1.00 . B B . 106 A C1' 1 1
17 26760 2 2 6 A C2 C 53.132 38.547 37.023 1.00 . B B . 106 A C2 1 1
17 26761 2 2 6 A C2' C 48.190 37.433 39.883 1.00 . B B . 106 A C2' 1 1
17 26762 2 2 6 A C3' C 48.344 36.475 41.073 1.00 . B B . 106 A C3' 1 1
17 26763 2 2 6 A C4 C 50.938 38.208 37.310 1.00 . B B . 106 A C4 1 1
17 26764 2 2 6 A C4' C 49.299 35.413 40.502 1.00 . B B . 106 A C4' 1 1
17 26765 2 2 6 A C5 C 50.625 38.615 36.039 1.00 . B B . 106 A C5 1 1
17 26766 2 2 6 A C5' C 48.530 34.162 40.048 1.00 . B B . 106 A C5' 1 1
17 26767 2 2 6 A C6 C 51.756 38.991 35.264 1.00 . B B . 106 A C6 1 1
17 26768 2 2 6 A C8 C 48.776 38.115 36.958 1.00 . B B . 106 A C8 1 1
17 26769 2 2 6 A H1' H 50.258 37.969 39.951 1.00 . B B . 106 A H1' 1 1
17 26770 2 2 6 A H2 H 54.145 38.529 37.405 1.00 . B B . 106 A H2 1 1
17 26771 2 2 6 A H2' H 47.478 36.999 39.177 1.00 . B B . 106 A H2' 1 1
17 26772 2 2 6 A H3' H 47.379 36.042 41.352 1.00 . B B . 106 A H3' 1 1
17 26773 2 2 6 A H4' H 50.019 35.121 41.269 1.00 . B B . 106 A H4' 1 1
17 26774 2 2 6 A H5' H 48.129 33.659 40.932 1.00 . B B . 106 A H5' 1 1
17 26775 2 2 6 A H5'' H 47.694 34.475 39.427 1.00 . B B . 106 A H5'' 1 1
17 26776 2 2 6 A H61 H 52.592 39.643 33.560 1.00 . B B . 106 A H61 1 1
17 26777 2 2 6 A H62 H 50.834 39.462 33.530 1.00 . B B . 106 A H62 1 1
17 26778 2 2 6 A H8 H 47.723 37.943 37.133 1.00 . B B . 106 A H8 1 1
17 26779 2 2 6 A HO2' H 47.637 39.299 39.475 1.00 . B B . 106 A HO2' 1 1
17 26780 2 2 6 A HO3' H 48.487 37.984 42.294 1.00 . B B . 106 A HO3' 1 1
17 26781 2 2 6 A N1 N 52.990 38.951 35.765 1.00 . B B . 106 A N1 1 1
17 26782 2 2 6 A N3 N 52.180 38.159 37.871 1.00 . B B . 106 A N3 1 1
17 26783 2 2 6 A N6 N 51.721 39.407 34.008 1.00 . B B . 106 A N6 1 1
17 26784 2 2 6 A N7 N 49.239 38.566 35.818 1.00 . B B . 106 A N7 1 1
17 26785 2 2 6 A N9 N 49.742 37.867 37.910 1.00 . B B . 106 A N9 1 1
17 26786 2 2 6 A O2' O 47.784 38.748 40.269 1.00 . B B . 106 A O2' 1 1
17 26787 2 2 6 A O3' O 48.943 37.126 42.193 1.00 . B B . 106 A O3' 1 1
17 26788 2 2 6 A O4' O 49.984 36.010 39.399 1.00 . B B . 106 A O4' 1 1
17 26789 2 2 6 A O5' O 49.371 33.266 39.330 1.00 . B B . 106 A O5' 1 1
17 26790 2 2 6 A OP1 O 49.990 31.005 38.465 1.00 . B B . 106 A OP1 1 1
17 26791 2 2 6 A OP2 O 47.703 31.386 39.527 1.00 . B B . 106 A OP2 1 1
17 26792 2 2 6 A P P 48.822 31.888 38.695 1.00 . B B . 106 A P 1 1
18 26793 1 1 1 GLY C C 32.975 33.042 46.142 1.00 . A A . -2 GLY C 1 1
18 26794 1 1 1 GLY CA C 33.220 32.005 45.056 1.00 . A A . -2 GLY CA 1 1
18 26795 1 1 1 GLY H1 H 32.728 30.361 46.192 1.00 . A A . -2 GLY H1 1 1
18 26796 1 1 1 GLY H2 H 34.330 30.718 46.222 1.00 . A A . -2 GLY H2 1 1
18 26797 1 1 1 GLY H3 H 33.675 30.006 44.897 1.00 . A A . -2 GLY H3 1 1
18 26798 1 1 1 GLY HA2 H 34.057 32.321 44.436 1.00 . A A . -2 GLY HA2 1 1
18 26799 1 1 1 GLY HA3 H 32.325 31.940 44.437 1.00 . A A . -2 GLY HA3 1 1
18 26800 1 1 1 GLY N N 33.508 30.676 45.636 1.00 . A A . -2 GLY N 1 1
18 26801 1 1 1 GLY O O 32.133 32.834 47.014 1.00 . A A . -2 GLY O 1 1
18 26802 1 1 2 SER C C 34.116 36.601 46.405 1.00 . A A . -1 SER C 1 1
18 26803 1 1 2 SER CA C 33.592 35.297 47.037 1.00 . A A . -1 SER CA 1 1
18 26804 1 1 2 SER CB C 34.338 34.994 48.346 1.00 . A A . -1 SER CB 1 1
18 26805 1 1 2 SER H H 34.386 34.269 45.359 1.00 . A A . -1 SER H 1 1
18 26806 1 1 2 SER HA H 32.541 35.450 47.280 1.00 . A A . -1 SER HA 1 1
18 26807 1 1 2 SER HB2 H 34.182 35.813 49.051 1.00 . A A . -1 SER HB2 1 1
18 26808 1 1 2 SER HB3 H 33.931 34.084 48.789 1.00 . A A . -1 SER HB3 1 1
18 26809 1 1 2 SER HG H 36.149 34.577 48.976 1.00 . A A . -1 SER HG 1 1
18 26810 1 1 2 SER N N 33.707 34.161 46.101 1.00 . A A . -1 SER N 1 1
18 26811 1 1 2 SER O O 34.845 36.569 45.409 1.00 . A A . -1 SER O 1 1
18 26812 1 1 2 SER OG O 35.732 34.829 48.127 1.00 . A A . -1 SER OG 1 1
18 26813 1 1 3 HIS C C 34.488 40.137 47.333 1.00 . A A . 0 HIS C 1 1
18 26814 1 1 3 HIS CA C 33.912 39.089 46.360 1.00 . A A . 0 HIS CA 1 1
18 26815 1 1 3 HIS CB C 32.588 39.529 45.699 1.00 . A A . 0 HIS CB 1 1
18 26816 1 1 3 HIS CD2 C 32.563 38.775 43.265 1.00 . A A . 0 HIS CD2 1 1
18 26817 1 1 3 HIS CE1 C 31.309 36.966 43.422 1.00 . A A . 0 HIS CE1 1 1
18 26818 1 1 3 HIS CG C 32.157 38.637 44.559 1.00 . A A . 0 HIS CG 1 1
18 26819 1 1 3 HIS H H 33.151 37.700 47.793 1.00 . A A . 0 HIS H 1 1
18 26820 1 1 3 HIS HA H 34.649 39.015 45.561 1.00 . A A . 0 HIS HA 1 1
18 26821 1 1 3 HIS HB2 H 31.798 39.553 46.451 1.00 . A A . 0 HIS HB2 1 1
18 26822 1 1 3 HIS HB3 H 32.704 40.540 45.304 1.00 . A A . 0 HIS HB3 1 1
18 26823 1 1 3 HIS HD2 H 33.225 39.542 42.878 1.00 . A A . 0 HIS HD2 1 1
18 26824 1 1 3 HIS HE1 H 30.783 36.060 43.152 1.00 . A A . 0 HIS HE1 1 1
18 26825 1 1 3 HIS HE2 H 32.166 37.514 41.583 1.00 . A A . 0 HIS HE2 1 1
18 26826 1 1 3 HIS N N 33.739 37.757 46.973 1.00 . A A . 0 HIS N 1 1
18 26827 1 1 3 HIS ND1 N 31.363 37.489 44.662 1.00 . A A . 0 HIS ND1 1 1
18 26828 1 1 3 HIS NE2 N 32.021 37.721 42.566 1.00 . A A . 0 HIS NE2 1 1
18 26829 1 1 3 HIS O O 33.931 41.222 47.504 1.00 . A A . 0 HIS O 1 1
18 26830 1 1 4 MET C C 37.794 40.959 48.602 1.00 . A A . 1 MET C 1 1
18 26831 1 1 4 MET CA C 36.315 40.679 48.942 1.00 . A A . 1 MET CA 1 1
18 26832 1 1 4 MET CB C 36.173 40.101 50.362 1.00 . A A . 1 MET CB 1 1
18 26833 1 1 4 MET CE C 34.230 37.872 52.133 1.00 . A A . 1 MET CE 1 1
18 26834 1 1 4 MET CG C 34.760 40.319 50.918 1.00 . A A . 1 MET CG 1 1
18 26835 1 1 4 MET H H 35.958 38.863 47.847 1.00 . A A . 1 MET H 1 1
18 26836 1 1 4 MET HA H 35.841 41.660 48.946 1.00 . A A . 1 MET HA 1 1
18 26837 1 1 4 MET HB2 H 36.412 39.036 50.350 1.00 . A A . 1 MET HB2 1 1
18 26838 1 1 4 MET HB3 H 36.874 40.601 51.033 1.00 . A A . 1 MET HB3 1 1
18 26839 1 1 4 MET HE1 H 35.121 37.485 51.641 1.00 . A A . 1 MET HE1 1 1
18 26840 1 1 4 MET HE2 H 34.043 37.296 53.040 1.00 . A A . 1 MET HE2 1 1
18 26841 1 1 4 MET HE3 H 33.371 37.774 51.466 1.00 . A A . 1 MET HE3 1 1
18 26842 1 1 4 MET HG2 H 34.583 41.396 50.973 1.00 . A A . 1 MET HG2 1 1
18 26843 1 1 4 MET HG3 H 34.027 39.899 50.227 1.00 . A A . 1 MET HG3 1 1
18 26844 1 1 4 MET N N 35.608 39.801 47.985 1.00 . A A . 1 MET N 1 1
18 26845 1 1 4 MET O O 38.368 41.901 49.157 1.00 . A A . 1 MET O 1 1
18 26846 1 1 4 MET SD S 34.464 39.620 52.565 1.00 . A A . 1 MET SD 1 1
18 26847 1 1 5 VAL C C 40.042 41.484 46.237 1.00 . A A . 2 VAL C 1 1
18 26848 1 1 5 VAL CA C 39.840 40.398 47.304 1.00 . A A . 2 VAL CA 1 1
18 26849 1 1 5 VAL CB C 40.518 39.081 46.874 1.00 . A A . 2 VAL CB 1 1
18 26850 1 1 5 VAL CG1 C 40.535 38.074 48.030 1.00 . A A . 2 VAL CG1 1 1
18 26851 1 1 5 VAL CG2 C 39.885 38.421 45.641 1.00 . A A . 2 VAL CG2 1 1
18 26852 1 1 5 VAL H H 37.915 39.429 47.278 1.00 . A A . 2 VAL H 1 1
18 26853 1 1 5 VAL HA H 40.383 40.748 48.185 1.00 . A A . 2 VAL HA 1 1
18 26854 1 1 5 VAL HB H 41.558 39.306 46.628 1.00 . A A . 2 VAL HB 1 1
18 26855 1 1 5 VAL HG11 H 39.523 37.756 48.279 1.00 . A A . 2 VAL HG11 1 1
18 26856 1 1 5 VAL HG12 H 41.120 37.198 47.744 1.00 . A A . 2 VAL HG12 1 1
18 26857 1 1 5 VAL HG13 H 40.997 38.526 48.908 1.00 . A A . 2 VAL HG13 1 1
18 26858 1 1 5 VAL HG21 H 39.941 39.088 44.785 1.00 . A A . 2 VAL HG21 1 1
18 26859 1 1 5 VAL HG22 H 40.432 37.512 45.398 1.00 . A A . 2 VAL HG22 1 1
18 26860 1 1 5 VAL HG23 H 38.843 38.162 45.835 1.00 . A A . 2 VAL HG23 1 1
18 26861 1 1 5 VAL N N 38.424 40.198 47.693 1.00 . A A . 2 VAL N 1 1
18 26862 1 1 5 VAL O O 41.077 42.142 46.238 1.00 . A A . 2 VAL O 1 1
18 26863 1 1 6 ILE C C 40.244 42.694 43.361 1.00 . A A . 3 ILE C 1 1
18 26864 1 1 6 ILE CA C 39.027 42.766 44.324 1.00 . A A . 3 ILE CA 1 1
18 26865 1 1 6 ILE CB C 38.740 44.171 44.934 1.00 . A A . 3 ILE CB 1 1
18 26866 1 1 6 ILE CD1 C 37.434 45.454 46.783 1.00 . A A . 3 ILE CD1 1 1
18 26867 1 1 6 ILE CG1 C 37.641 44.132 46.032 1.00 . A A . 3 ILE CG1 1 1
18 26868 1 1 6 ILE CG2 C 38.301 45.169 43.839 1.00 . A A . 3 ILE CG2 1 1
18 26869 1 1 6 ILE H H 38.227 41.131 45.447 1.00 . A A . 3 ILE H 1 1
18 26870 1 1 6 ILE HA H 38.165 42.535 43.695 1.00 . A A . 3 ILE HA 1 1
18 26871 1 1 6 ILE HB H 39.661 44.539 45.392 1.00 . A A . 3 ILE HB 1 1
18 26872 1 1 6 ILE HD11 H 37.013 46.214 46.125 1.00 . A A . 3 ILE HD11 1 1
18 26873 1 1 6 ILE HD12 H 36.738 45.292 47.607 1.00 . A A . 3 ILE HD12 1 1
18 26874 1 1 6 ILE HD13 H 38.385 45.803 47.188 1.00 . A A . 3 ILE HD13 1 1
18 26875 1 1 6 ILE HG12 H 36.694 43.825 45.587 1.00 . A A . 3 ILE HG12 1 1
18 26876 1 1 6 ILE HG13 H 37.905 43.401 46.793 1.00 . A A . 3 ILE HG13 1 1
18 26877 1 1 6 ILE HG21 H 37.334 44.875 43.428 1.00 . A A . 3 ILE HG21 1 1
18 26878 1 1 6 ILE HG22 H 38.224 46.174 44.247 1.00 . A A . 3 ILE HG22 1 1
18 26879 1 1 6 ILE HG23 H 39.019 45.213 43.024 1.00 . A A . 3 ILE HG23 1 1
18 26880 1 1 6 ILE N N 39.054 41.705 45.356 1.00 . A A . 3 ILE N 1 1
18 26881 1 1 6 ILE O O 40.911 43.689 43.068 1.00 . A A . 3 ILE O 1 1
18 26882 1 1 7 ARG C C 40.991 40.055 40.916 1.00 . A A . 4 ARG C 1 1
18 26883 1 1 7 ARG CA C 41.531 41.193 41.797 1.00 . A A . 4 ARG CA 1 1
18 26884 1 1 7 ARG CB C 42.941 40.860 42.345 1.00 . A A . 4 ARG CB 1 1
18 26885 1 1 7 ARG CD C 43.695 42.431 44.233 1.00 . A A . 4 ARG CD 1 1
18 26886 1 1 7 ARG CG C 43.804 42.070 42.749 1.00 . A A . 4 ARG CG 1 1
18 26887 1 1 7 ARG CZ C 44.237 44.865 44.476 1.00 . A A . 4 ARG CZ 1 1
18 26888 1 1 7 ARG H H 39.998 40.711 43.212 1.00 . A A . 4 ARG H 1 1
18 26889 1 1 7 ARG HA H 41.621 42.065 41.146 1.00 . A A . 4 ARG HA 1 1
18 26890 1 1 7 ARG HB2 H 42.867 40.155 43.174 1.00 . A A . 4 ARG HB2 1 1
18 26891 1 1 7 ARG HB3 H 43.489 40.360 41.545 1.00 . A A . 4 ARG HB3 1 1
18 26892 1 1 7 ARG HD2 H 42.663 42.651 44.481 1.00 . A A . 4 ARG HD2 1 1
18 26893 1 1 7 ARG HD3 H 44.001 41.568 44.829 1.00 . A A . 4 ARG HD3 1 1
18 26894 1 1 7 ARG HE H 45.460 43.375 44.958 1.00 . A A . 4 ARG HE 1 1
18 26895 1 1 7 ARG HG2 H 44.847 41.820 42.548 1.00 . A A . 4 ARG HG2 1 1
18 26896 1 1 7 ARG HG3 H 43.544 42.931 42.134 1.00 . A A . 4 ARG HG3 1 1
18 26897 1 1 7 ARG HH11 H 42.409 44.597 43.689 1.00 . A A . 4 ARG HH11 1 1
18 26898 1 1 7 ARG HH12 H 42.894 46.258 43.930 1.00 . A A . 4 ARG HH12 1 1
18 26899 1 1 7 ARG HH21 H 45.986 45.507 45.223 1.00 . A A . 4 ARG HH21 1 1
18 26900 1 1 7 ARG HH22 H 44.860 46.751 44.769 1.00 . A A . 4 ARG HH22 1 1
18 26901 1 1 7 ARG N N 40.561 41.484 42.880 1.00 . A A . 4 ARG N 1 1
18 26902 1 1 7 ARG NE N 44.547 43.583 44.581 1.00 . A A . 4 ARG NE 1 1
18 26903 1 1 7 ARG NH1 N 43.095 45.275 43.999 1.00 . A A . 4 ARG NH1 1 1
18 26904 1 1 7 ARG NH2 N 45.091 45.776 44.851 1.00 . A A . 4 ARG NH2 1 1
18 26905 1 1 7 ARG O O 41.338 38.889 41.098 1.00 . A A . 4 ARG O 1 1
18 26906 1 1 8 GLU C C 38.885 40.104 37.805 1.00 . A A . 5 GLU C 1 1
18 26907 1 1 8 GLU CA C 39.400 39.445 39.104 1.00 . A A . 5 GLU CA 1 1
18 26908 1 1 8 GLU CB C 38.255 38.743 39.868 1.00 . A A . 5 GLU CB 1 1
18 26909 1 1 8 GLU CD C 36.145 38.917 41.261 1.00 . A A . 5 GLU CD 1 1
18 26910 1 1 8 GLU CG C 37.172 39.685 40.414 1.00 . A A . 5 GLU CG 1 1
18 26911 1 1 8 GLU H H 39.851 41.371 39.898 1.00 . A A . 5 GLU H 1 1
18 26912 1 1 8 GLU HA H 40.112 38.673 38.798 1.00 . A A . 5 GLU HA 1 1
18 26913 1 1 8 GLU HB2 H 37.786 38.010 39.210 1.00 . A A . 5 GLU HB2 1 1
18 26914 1 1 8 GLU HB3 H 38.687 38.194 40.706 1.00 . A A . 5 GLU HB3 1 1
18 26915 1 1 8 GLU HG2 H 37.637 40.462 41.025 1.00 . A A . 5 GLU HG2 1 1
18 26916 1 1 8 GLU HG3 H 36.664 40.176 39.583 1.00 . A A . 5 GLU HG3 1 1
18 26917 1 1 8 GLU N N 40.096 40.396 39.993 1.00 . A A . 5 GLU N 1 1
18 26918 1 1 8 GLU O O 38.818 41.333 37.684 1.00 . A A . 5 GLU O 1 1
18 26919 1 1 8 GLU OE1 O 35.246 38.256 40.679 1.00 . A A . 5 GLU OE1 1 1
18 26920 1 1 8 GLU OE2 O 36.221 38.992 42.512 1.00 . A A . 5 GLU OE2 1 1
18 26921 1 1 9 SER C C 36.379 40.243 35.916 1.00 . A A . 6 SER C 1 1
18 26922 1 1 9 SER CA C 37.753 39.609 35.615 1.00 . A A . 6 SER CA 1 1
18 26923 1 1 9 SER CB C 37.620 38.343 34.749 1.00 . A A . 6 SER CB 1 1
18 26924 1 1 9 SER H H 38.582 38.272 37.008 1.00 . A A . 6 SER H 1 1
18 26925 1 1 9 SER HA H 38.324 40.342 35.041 1.00 . A A . 6 SER HA 1 1
18 26926 1 1 9 SER HB2 H 36.737 38.421 34.119 1.00 . A A . 6 SER HB2 1 1
18 26927 1 1 9 SER HB3 H 38.500 38.261 34.107 1.00 . A A . 6 SER HB3 1 1
18 26928 1 1 9 SER HG H 37.284 36.422 34.928 1.00 . A A . 6 SER HG 1 1
18 26929 1 1 9 SER N N 38.504 39.268 36.833 1.00 . A A . 6 SER N 1 1
18 26930 1 1 9 SER O O 35.886 40.163 37.041 1.00 . A A . 6 SER O 1 1
18 26931 1 1 9 SER OG O 37.518 37.158 35.528 1.00 . A A . 6 SER OG 1 1
18 26932 1 1 10 VAL C C 33.254 41.173 34.742 1.00 . A A . 7 VAL C 1 1
18 26933 1 1 10 VAL CA C 34.593 41.805 35.155 1.00 . A A . 7 VAL CA 1 1
18 26934 1 1 10 VAL CB C 34.881 43.260 34.701 1.00 . A A . 7 VAL CB 1 1
18 26935 1 1 10 VAL CG1 C 35.197 43.454 33.209 1.00 . A A . 7 VAL CG1 1 1
18 26936 1 1 10 VAL CG2 C 33.760 44.228 35.101 1.00 . A A . 7 VAL CG2 1 1
18 26937 1 1 10 VAL H H 36.157 40.868 33.997 1.00 . A A . 7 VAL H 1 1
18 26938 1 1 10 VAL HA H 34.484 41.914 36.232 1.00 . A A . 7 VAL HA 1 1
18 26939 1 1 10 VAL HB H 35.771 43.576 35.244 1.00 . A A . 7 VAL HB 1 1
18 26940 1 1 10 VAL HG11 H 34.313 43.341 32.587 1.00 . A A . 7 VAL HG11 1 1
18 26941 1 1 10 VAL HG12 H 35.585 44.463 33.058 1.00 . A A . 7 VAL HG12 1 1
18 26942 1 1 10 VAL HG13 H 35.963 42.747 32.891 1.00 . A A . 7 VAL HG13 1 1
18 26943 1 1 10 VAL HG21 H 33.555 44.133 36.167 1.00 . A A . 7 VAL HG21 1 1
18 26944 1 1 10 VAL HG22 H 34.076 45.252 34.900 1.00 . A A . 7 VAL HG22 1 1
18 26945 1 1 10 VAL HG23 H 32.847 44.030 34.541 1.00 . A A . 7 VAL HG23 1 1
18 26946 1 1 10 VAL N N 35.760 40.918 34.936 1.00 . A A . 7 VAL N 1 1
18 26947 1 1 10 VAL O O 32.709 40.371 35.504 1.00 . A A . 7 VAL O 1 1
18 26948 1 1 11 SER C C 31.376 39.693 32.548 1.00 . A A . 8 SER C 1 1
18 26949 1 1 11 SER CA C 31.345 41.104 33.147 1.00 . A A . 8 SER CA 1 1
18 26950 1 1 11 SER CB C 30.807 42.135 32.151 1.00 . A A . 8 SER CB 1 1
18 26951 1 1 11 SER H H 33.207 42.124 32.969 1.00 . A A . 8 SER H 1 1
18 26952 1 1 11 SER HA H 30.676 41.103 34.009 1.00 . A A . 8 SER HA 1 1
18 26953 1 1 11 SER HB2 H 30.813 43.122 32.616 1.00 . A A . 8 SER HB2 1 1
18 26954 1 1 11 SER HB3 H 31.448 42.158 31.270 1.00 . A A . 8 SER HB3 1 1
18 26955 1 1 11 SER HG H 29.200 42.455 31.090 1.00 . A A . 8 SER HG 1 1
18 26956 1 1 11 SER N N 32.687 41.520 33.584 1.00 . A A . 8 SER N 1 1
18 26957 1 1 11 SER O O 31.876 39.500 31.437 1.00 . A A . 8 SER O 1 1
18 26958 1 1 11 SER OG O 29.486 41.817 31.766 1.00 . A A . 8 SER OG 1 1
18 26959 1 1 12 ARG C C 29.748 36.484 32.924 1.00 . A A . 9 ARG C 1 1
18 26960 1 1 12 ARG CA C 31.065 37.254 33.030 1.00 . A A . 9 ARG CA 1 1
18 26961 1 1 12 ARG CB C 31.917 36.628 34.142 1.00 . A A . 9 ARG CB 1 1
18 26962 1 1 12 ARG CD C 34.039 36.827 35.463 1.00 . A A . 9 ARG CD 1 1
18 26963 1 1 12 ARG CG C 33.382 37.083 34.106 1.00 . A A . 9 ARG CG 1 1
18 26964 1 1 12 ARG CZ C 33.922 37.833 37.745 1.00 . A A . 9 ARG CZ 1 1
18 26965 1 1 12 ARG H H 30.496 38.949 34.199 1.00 . A A . 9 ARG H 1 1
18 26966 1 1 12 ARG HA H 31.596 37.132 32.089 1.00 . A A . 9 ARG HA 1 1
18 26967 1 1 12 ARG HB2 H 31.467 36.882 35.104 1.00 . A A . 9 ARG HB2 1 1
18 26968 1 1 12 ARG HB3 H 31.899 35.540 34.045 1.00 . A A . 9 ARG HB3 1 1
18 26969 1 1 12 ARG HD2 H 33.796 35.817 35.784 1.00 . A A . 9 ARG HD2 1 1
18 26970 1 1 12 ARG HD3 H 35.113 36.899 35.338 1.00 . A A . 9 ARG HD3 1 1
18 26971 1 1 12 ARG HE H 33.156 38.658 36.117 1.00 . A A . 9 ARG HE 1 1
18 26972 1 1 12 ARG HG2 H 33.908 36.518 33.336 1.00 . A A . 9 ARG HG2 1 1
18 26973 1 1 12 ARG HG3 H 33.460 38.143 33.872 1.00 . A A . 9 ARG HG3 1 1
18 26974 1 1 12 ARG HH11 H 34.637 35.972 37.879 1.00 . A A . 9 ARG HH11 1 1
18 26975 1 1 12 ARG HH12 H 34.821 37.015 39.308 1.00 . A A . 9 ARG HH12 1 1
18 26976 1 1 12 ARG HH21 H 33.291 39.696 38.066 1.00 . A A . 9 ARG HH21 1 1
18 26977 1 1 12 ARG HH22 H 34.050 38.861 39.418 1.00 . A A . 9 ARG HH22 1 1
18 26978 1 1 12 ARG N N 30.892 38.695 33.305 1.00 . A A . 9 ARG N 1 1
18 26979 1 1 12 ARG NE N 33.607 37.819 36.464 1.00 . A A . 9 ARG NE 1 1
18 26980 1 1 12 ARG NH1 N 34.521 36.856 38.349 1.00 . A A . 9 ARG NH1 1 1
18 26981 1 1 12 ARG NH2 N 33.634 38.854 38.489 1.00 . A A . 9 ARG NH2 1 1
18 26982 1 1 12 ARG O O 28.873 36.630 33.774 1.00 . A A . 9 ARG O 1 1
18 26983 1 1 13 ILE C C 28.881 33.382 32.632 1.00 . A A . 10 ILE C 1 1
18 26984 1 1 13 ILE CA C 28.572 34.615 31.764 1.00 . A A . 10 ILE CA 1 1
18 26985 1 1 13 ILE CB C 28.414 34.181 30.281 1.00 . A A . 10 ILE CB 1 1
18 26986 1 1 13 ILE CD1 C 28.229 34.975 27.845 1.00 . A A . 10 ILE CD1 1 1
18 26987 1 1 13 ILE CG1 C 28.310 35.388 29.321 1.00 . A A . 10 ILE CG1 1 1
18 26988 1 1 13 ILE CG2 C 27.205 33.239 30.088 1.00 . A A . 10 ILE CG2 1 1
18 26989 1 1 13 ILE H H 30.401 35.596 31.251 1.00 . A A . 10 ILE H 1 1
18 26990 1 1 13 ILE HA H 27.634 35.050 32.102 1.00 . A A . 10 ILE HA 1 1
18 26991 1 1 13 ILE HB H 29.309 33.623 30.008 1.00 . A A . 10 ILE HB 1 1
18 26992 1 1 13 ILE HD11 H 27.186 34.935 27.534 1.00 . A A . 10 ILE HD11 1 1
18 26993 1 1 13 ILE HD12 H 28.773 35.691 27.237 1.00 . A A . 10 ILE HD12 1 1
18 26994 1 1 13 ILE HD13 H 28.686 34.002 27.684 1.00 . A A . 10 ILE HD13 1 1
18 26995 1 1 13 ILE HG12 H 27.442 35.993 29.576 1.00 . A A . 10 ILE HG12 1 1
18 26996 1 1 13 ILE HG13 H 29.198 36.013 29.424 1.00 . A A . 10 ILE HG13 1 1
18 26997 1 1 13 ILE HG21 H 26.287 33.720 30.430 1.00 . A A . 10 ILE HG21 1 1
18 26998 1 1 13 ILE HG22 H 27.082 32.965 29.041 1.00 . A A . 10 ILE HG22 1 1
18 26999 1 1 13 ILE HG23 H 27.351 32.307 30.628 1.00 . A A . 10 ILE HG23 1 1
18 27000 1 1 13 ILE N N 29.636 35.622 31.913 1.00 . A A . 10 ILE N 1 1
18 27001 1 1 13 ILE O O 30.047 33.008 32.763 1.00 . A A . 10 ILE O 1 1
18 27002 1 1 14 TYR C C 26.870 30.443 32.834 1.00 . A A . 11 TYR C 1 1
18 27003 1 1 14 TYR CA C 27.909 31.309 33.578 1.00 . A A . 11 TYR CA 1 1
18 27004 1 1 14 TYR CB C 27.794 31.230 35.111 1.00 . A A . 11 TYR CB 1 1
18 27005 1 1 14 TYR CD1 C 25.868 29.734 35.753 1.00 . A A . 11 TYR CD1 1 1
18 27006 1 1 14 TYR CD2 C 28.129 28.876 36.031 1.00 . A A . 11 TYR CD2 1 1
18 27007 1 1 14 TYR CE1 C 25.339 28.524 36.231 1.00 . A A . 11 TYR CE1 1 1
18 27008 1 1 14 TYR CE2 C 27.607 27.668 36.531 1.00 . A A . 11 TYR CE2 1 1
18 27009 1 1 14 TYR CG C 27.260 29.913 35.648 1.00 . A A . 11 TYR CG 1 1
18 27010 1 1 14 TYR CZ C 26.209 27.483 36.621 1.00 . A A . 11 TYR CZ 1 1
18 27011 1 1 14 TYR H H 26.915 33.090 33.031 1.00 . A A . 11 TYR H 1 1
18 27012 1 1 14 TYR HA H 28.889 30.900 33.321 1.00 . A A . 11 TYR HA 1 1
18 27013 1 1 14 TYR HB2 H 28.777 31.422 35.544 1.00 . A A . 11 TYR HB2 1 1
18 27014 1 1 14 TYR HB3 H 27.137 32.024 35.463 1.00 . A A . 11 TYR HB3 1 1
18 27015 1 1 14 TYR HD1 H 25.204 30.532 35.457 1.00 . A A . 11 TYR HD1 1 1
18 27016 1 1 14 TYR HD2 H 29.195 29.008 35.948 1.00 . A A . 11 TYR HD2 1 1
18 27017 1 1 14 TYR HE1 H 24.272 28.397 36.320 1.00 . A A . 11 TYR HE1 1 1
18 27018 1 1 14 TYR HE2 H 28.275 26.881 36.849 1.00 . A A . 11 TYR HE2 1 1
18 27019 1 1 14 TYR HH H 26.273 25.884 37.723 1.00 . A A . 11 TYR HH 1 1
18 27020 1 1 14 TYR N N 27.844 32.705 33.135 1.00 . A A . 11 TYR N 1 1
18 27021 1 1 14 TYR O O 25.691 30.795 32.709 1.00 . A A . 11 TYR O 1 1
18 27022 1 1 14 TYR OH O 25.687 26.316 37.082 1.00 . A A . 11 TYR OH 1 1
18 27023 1 1 15 VAL C C 26.908 26.906 32.512 1.00 . A A . 12 VAL C 1 1
18 27024 1 1 15 VAL CA C 26.496 28.194 31.799 1.00 . A A . 12 VAL CA 1 1
18 27025 1 1 15 VAL CB C 26.693 28.046 30.275 1.00 . A A . 12 VAL CB 1 1
18 27026 1 1 15 VAL CG1 C 25.628 27.134 29.657 1.00 . A A . 12 VAL CG1 1 1
18 27027 1 1 15 VAL CG2 C 26.676 29.380 29.515 1.00 . A A . 12 VAL CG2 1 1
18 27028 1 1 15 VAL H H 28.309 29.092 32.454 1.00 . A A . 12 VAL H 1 1
18 27029 1 1 15 VAL HA H 25.441 28.387 32.001 1.00 . A A . 12 VAL HA 1 1
18 27030 1 1 15 VAL HB H 27.661 27.578 30.103 1.00 . A A . 12 VAL HB 1 1
18 27031 1 1 15 VAL HG11 H 24.645 27.583 29.776 1.00 . A A . 12 VAL HG11 1 1
18 27032 1 1 15 VAL HG12 H 25.829 26.999 28.593 1.00 . A A . 12 VAL HG12 1 1
18 27033 1 1 15 VAL HG13 H 25.636 26.155 30.132 1.00 . A A . 12 VAL HG13 1 1
18 27034 1 1 15 VAL HG21 H 27.539 29.981 29.801 1.00 . A A . 12 VAL HG21 1 1
18 27035 1 1 15 VAL HG22 H 26.736 29.201 28.440 1.00 . A A . 12 VAL HG22 1 1
18 27036 1 1 15 VAL HG23 H 25.764 29.929 29.738 1.00 . A A . 12 VAL HG23 1 1
18 27037 1 1 15 VAL N N 27.317 29.281 32.357 1.00 . A A . 12 VAL N 1 1
18 27038 1 1 15 VAL O O 28.102 26.711 32.732 1.00 . A A . 12 VAL O 1 1
18 27039 1 1 16 GLY C C 25.391 23.624 33.405 1.00 . A A . 13 GLY C 1 1
18 27040 1 1 16 GLY CA C 26.241 24.855 33.708 1.00 . A A . 13 GLY CA 1 1
18 27041 1 1 16 GLY H H 25.003 26.216 32.631 1.00 . A A . 13 GLY H 1 1
18 27042 1 1 16 GLY HA2 H 27.283 24.562 33.587 1.00 . A A . 13 GLY HA2 1 1
18 27043 1 1 16 GLY HA3 H 26.083 25.122 34.754 1.00 . A A . 13 GLY HA3 1 1
18 27044 1 1 16 GLY N N 25.972 26.027 32.872 1.00 . A A . 13 GLY N 1 1
18 27045 1 1 16 GLY O O 24.335 23.705 32.772 1.00 . A A . 13 GLY O 1 1
18 27046 1 1 17 ASN C C 25.197 20.856 32.013 1.00 . A A . 14 ASN C 1 1
18 27047 1 1 17 ASN CA C 25.349 21.126 33.530 1.00 . A A . 14 ASN CA 1 1
18 27048 1 1 17 ASN CB C 24.057 20.878 34.341 1.00 . A A . 14 ASN CB 1 1
18 27049 1 1 17 ASN CG C 24.219 21.130 35.833 1.00 . A A . 14 ASN CG 1 1
18 27050 1 1 17 ASN H H 26.789 22.493 34.309 1.00 . A A . 14 ASN H 1 1
18 27051 1 1 17 ASN HA H 26.086 20.401 33.871 1.00 . A A . 14 ASN HA 1 1
18 27052 1 1 17 ASN HB2 H 23.262 21.525 33.972 1.00 . A A . 14 ASN HB2 1 1
18 27053 1 1 17 ASN HB3 H 23.737 19.848 34.196 1.00 . A A . 14 ASN HB3 1 1
18 27054 1 1 17 ASN HD21 H 24.728 19.209 36.199 1.00 . A A . 14 ASN HD21 1 1
18 27055 1 1 17 ASN HD22 H 24.687 20.287 37.582 1.00 . A A . 14 ASN HD22 1 1
18 27056 1 1 17 ASN N N 25.897 22.459 33.831 1.00 . A A . 14 ASN N 1 1
18 27057 1 1 17 ASN ND2 N 24.586 20.122 36.595 1.00 . A A . 14 ASN ND2 1 1
18 27058 1 1 17 ASN O O 24.411 20.001 31.602 1.00 . A A . 14 ASN O 1 1
18 27059 1 1 17 ASN OD1 O 24.014 22.227 36.334 1.00 . A A . 14 ASN OD1 1 1
18 27060 1 1 18 LEU C C 26.151 20.345 29.025 1.00 . A A . 15 LEU C 1 1
18 27061 1 1 18 LEU CA C 25.762 21.669 29.725 1.00 . A A . 15 LEU CA 1 1
18 27062 1 1 18 LEU CB C 26.524 22.905 29.194 1.00 . A A . 15 LEU CB 1 1
18 27063 1 1 18 LEU CD1 C 28.743 22.511 28.016 1.00 . A A . 15 LEU CD1 1 1
18 27064 1 1 18 LEU CD2 C 28.609 24.203 29.805 1.00 . A A . 15 LEU CD2 1 1
18 27065 1 1 18 LEU CG C 28.062 22.851 29.342 1.00 . A A . 15 LEU CG 1 1
18 27066 1 1 18 LEU H H 26.596 22.236 31.600 1.00 . A A . 15 LEU H 1 1
18 27067 1 1 18 LEU HA H 24.701 21.842 29.540 1.00 . A A . 15 LEU HA 1 1
18 27068 1 1 18 LEU HB2 H 26.266 23.065 28.148 1.00 . A A . 15 LEU HB2 1 1
18 27069 1 1 18 LEU HB3 H 26.143 23.769 29.740 1.00 . A A . 15 LEU HB3 1 1
18 27070 1 1 18 LEU HD11 H 28.524 23.277 27.272 1.00 . A A . 15 LEU HD11 1 1
18 27071 1 1 18 LEU HD12 H 29.822 22.445 28.165 1.00 . A A . 15 LEU HD12 1 1
18 27072 1 1 18 LEU HD13 H 28.386 21.549 27.657 1.00 . A A . 15 LEU HD13 1 1
18 27073 1 1 18 LEU HD21 H 28.189 24.452 30.779 1.00 . A A . 15 LEU HD21 1 1
18 27074 1 1 18 LEU HD22 H 29.693 24.145 29.895 1.00 . A A . 15 LEU HD22 1 1
18 27075 1 1 18 LEU HD23 H 28.346 24.979 29.087 1.00 . A A . 15 LEU HD23 1 1
18 27076 1 1 18 LEU HG H 28.344 22.107 30.085 1.00 . A A . 15 LEU HG 1 1
18 27077 1 1 18 LEU N N 25.927 21.607 31.180 1.00 . A A . 15 LEU N 1 1
18 27078 1 1 18 LEU O O 27.033 19.631 29.517 1.00 . A A . 15 LEU O 1 1
18 27079 1 1 19 PRO C C 27.190 18.748 26.535 1.00 . A A . 16 PRO C 1 1
18 27080 1 1 19 PRO CA C 25.788 18.749 27.168 1.00 . A A . 16 PRO CA 1 1
18 27081 1 1 19 PRO CB C 24.675 18.630 26.118 1.00 . A A . 16 PRO CB 1 1
18 27082 1 1 19 PRO CD C 24.446 20.735 27.227 1.00 . A A . 16 PRO CD 1 1
18 27083 1 1 19 PRO CG C 24.267 20.080 25.857 1.00 . A A . 16 PRO CG 1 1
18 27084 1 1 19 PRO HA H 25.710 17.906 27.854 1.00 . A A . 16 PRO HA 1 1
18 27085 1 1 19 PRO HB2 H 25.014 18.135 25.206 1.00 . A A . 16 PRO HB2 1 1
18 27086 1 1 19 PRO HB3 H 23.829 18.090 26.547 1.00 . A A . 16 PRO HB3 1 1
18 27087 1 1 19 PRO HD2 H 24.704 21.787 27.102 1.00 . A A . 16 PRO HD2 1 1
18 27088 1 1 19 PRO HD3 H 23.526 20.637 27.803 1.00 . A A . 16 PRO HD3 1 1
18 27089 1 1 19 PRO HG2 H 24.952 20.534 25.139 1.00 . A A . 16 PRO HG2 1 1
18 27090 1 1 19 PRO HG3 H 23.238 20.156 25.507 1.00 . A A . 16 PRO HG3 1 1
18 27091 1 1 19 PRO N N 25.513 19.993 27.889 1.00 . A A . 16 PRO N 1 1
18 27092 1 1 19 PRO O O 27.580 19.705 25.859 1.00 . A A . 16 PRO O 1 1
18 27093 1 1 20 SER C C 30.262 18.597 26.913 1.00 . A A . 17 SER C 1 1
18 27094 1 1 20 SER CA C 29.346 17.499 26.319 1.00 . A A . 17 SER CA 1 1
18 27095 1 1 20 SER CB C 29.423 17.358 24.787 1.00 . A A . 17 SER CB 1 1
18 27096 1 1 20 SER H H 27.532 16.908 27.279 1.00 . A A . 17 SER H 1 1
18 27097 1 1 20 SER HA H 29.704 16.556 26.732 1.00 . A A . 17 SER HA 1 1
18 27098 1 1 20 SER HB2 H 28.669 16.635 24.463 1.00 . A A . 17 SER HB2 1 1
18 27099 1 1 20 SER HB3 H 29.205 18.319 24.315 1.00 . A A . 17 SER HB3 1 1
18 27100 1 1 20 SER HG H 30.645 16.679 23.415 1.00 . A A . 17 SER HG 1 1
18 27101 1 1 20 SER N N 27.933 17.650 26.725 1.00 . A A . 17 SER N 1 1
18 27102 1 1 20 SER O O 29.932 19.207 27.935 1.00 . A A . 17 SER O 1 1
18 27103 1 1 20 SER OG O 30.699 16.903 24.367 1.00 . A A . 17 SER OG 1 1
18 27104 1 1 21 HIS C C 32.778 20.755 25.541 1.00 . A A . 18 HIS C 1 1
18 27105 1 1 21 HIS CA C 32.407 19.861 26.734 1.00 . A A . 18 HIS CA 1 1
18 27106 1 1 21 HIS CB C 33.617 19.172 27.389 1.00 . A A . 18 HIS CB 1 1
18 27107 1 1 21 HIS CD2 C 35.533 20.841 27.731 1.00 . A A . 18 HIS CD2 1 1
18 27108 1 1 21 HIS CE1 C 35.191 21.353 29.850 1.00 . A A . 18 HIS CE1 1 1
18 27109 1 1 21 HIS CG C 34.470 20.121 28.193 1.00 . A A . 18 HIS CG 1 1
18 27110 1 1 21 HIS H H 31.647 18.283 25.498 1.00 . A A . 18 HIS H 1 1
18 27111 1 1 21 HIS HA H 31.959 20.504 27.493 1.00 . A A . 18 HIS HA 1 1
18 27112 1 1 21 HIS HB2 H 33.254 18.400 28.071 1.00 . A A . 18 HIS HB2 1 1
18 27113 1 1 21 HIS HB3 H 34.228 18.678 26.633 1.00 . A A . 18 HIS HB3 1 1
18 27114 1 1 21 HIS HD2 H 35.927 20.824 26.721 1.00 . A A . 18 HIS HD2 1 1
18 27115 1 1 21 HIS HE1 H 35.287 21.830 30.816 1.00 . A A . 18 HIS HE1 1 1
18 27116 1 1 21 HIS HE2 H 36.739 22.275 28.777 1.00 . A A . 18 HIS HE2 1 1
18 27117 1 1 21 HIS N N 31.433 18.842 26.317 1.00 . A A . 18 HIS N 1 1
18 27118 1 1 21 HIS ND1 N 34.250 20.451 29.534 1.00 . A A . 18 HIS ND1 1 1
18 27119 1 1 21 HIS NE2 N 35.977 21.606 28.788 1.00 . A A . 18 HIS NE2 1 1
18 27120 1 1 21 HIS O O 33.697 20.451 24.775 1.00 . A A . 18 HIS O 1 1
18 27121 1 1 22 VAL C C 33.404 23.440 24.006 1.00 . A A . 19 VAL C 1 1
18 27122 1 1 22 VAL CA C 32.067 22.693 24.141 1.00 . A A . 19 VAL CA 1 1
18 27123 1 1 22 VAL CB C 30.873 23.675 24.090 1.00 . A A . 19 VAL CB 1 1
18 27124 1 1 22 VAL CG1 C 29.542 22.919 23.987 1.00 . A A . 19 VAL CG1 1 1
18 27125 1 1 22 VAL CG2 C 30.803 24.630 25.288 1.00 . A A . 19 VAL CG2 1 1
18 27126 1 1 22 VAL H H 31.258 21.995 25.997 1.00 . A A . 19 VAL H 1 1
18 27127 1 1 22 VAL HA H 31.981 22.047 23.265 1.00 . A A . 19 VAL HA 1 1
18 27128 1 1 22 VAL HB H 30.975 24.278 23.186 1.00 . A A . 19 VAL HB 1 1
18 27129 1 1 22 VAL HG11 H 29.353 22.339 24.890 1.00 . A A . 19 VAL HG11 1 1
18 27130 1 1 22 VAL HG12 H 28.727 23.633 23.849 1.00 . A A . 19 VAL HG12 1 1
18 27131 1 1 22 VAL HG13 H 29.562 22.247 23.128 1.00 . A A . 19 VAL HG13 1 1
18 27132 1 1 22 VAL HG21 H 31.680 25.275 25.293 1.00 . A A . 19 VAL HG21 1 1
18 27133 1 1 22 VAL HG22 H 29.917 25.258 25.207 1.00 . A A . 19 VAL HG22 1 1
18 27134 1 1 22 VAL HG23 H 30.757 24.076 26.226 1.00 . A A . 19 VAL HG23 1 1
18 27135 1 1 22 VAL N N 31.999 21.821 25.334 1.00 . A A . 19 VAL N 1 1
18 27136 1 1 22 VAL O O 34.012 23.850 24.998 1.00 . A A . 19 VAL O 1 1
18 27137 1 1 23 SER C C 34.971 25.846 22.417 1.00 . A A . 20 SER C 1 1
18 27138 1 1 23 SER CA C 35.132 24.321 22.449 1.00 . A A . 20 SER CA 1 1
18 27139 1 1 23 SER CB C 35.689 23.836 21.105 1.00 . A A . 20 SER CB 1 1
18 27140 1 1 23 SER H H 33.340 23.254 21.992 1.00 . A A . 20 SER H 1 1
18 27141 1 1 23 SER HA H 35.864 24.073 23.215 1.00 . A A . 20 SER HA 1 1
18 27142 1 1 23 SER HB2 H 34.983 24.075 20.309 1.00 . A A . 20 SER HB2 1 1
18 27143 1 1 23 SER HB3 H 36.633 24.349 20.900 1.00 . A A . 20 SER HB3 1 1
18 27144 1 1 23 SER HG H 36.232 22.154 20.257 1.00 . A A . 20 SER HG 1 1
18 27145 1 1 23 SER N N 33.868 23.630 22.766 1.00 . A A . 20 SER N 1 1
18 27146 1 1 23 SER O O 33.991 26.362 21.877 1.00 . A A . 20 SER O 1 1
18 27147 1 1 23 SER OG O 35.919 22.436 21.136 1.00 . A A . 20 SER OG 1 1
18 27148 1 1 24 SER C C 35.519 28.823 21.868 1.00 . A A . 21 SER C 1 1
18 27149 1 1 24 SER CA C 35.943 28.042 23.124 1.00 . A A . 21 SER CA 1 1
18 27150 1 1 24 SER CB C 37.338 28.489 23.587 1.00 . A A . 21 SER CB 1 1
18 27151 1 1 24 SER H H 36.744 26.073 23.341 1.00 . A A . 21 SER H 1 1
18 27152 1 1 24 SER HA H 35.231 28.281 23.914 1.00 . A A . 21 SER HA 1 1
18 27153 1 1 24 SER HB2 H 37.545 28.062 24.569 1.00 . A A . 21 SER HB2 1 1
18 27154 1 1 24 SER HB3 H 38.086 28.120 22.886 1.00 . A A . 21 SER HB3 1 1
18 27155 1 1 24 SER HG H 37.569 30.129 24.602 1.00 . A A . 21 SER HG 1 1
18 27156 1 1 24 SER N N 35.965 26.577 22.937 1.00 . A A . 21 SER N 1 1
18 27157 1 1 24 SER O O 34.557 29.598 21.906 1.00 . A A . 21 SER O 1 1
18 27158 1 1 24 SER OG O 37.446 29.897 23.658 1.00 . A A . 21 SER OG 1 1
18 27159 1 1 25 ARG C C 34.546 28.945 18.827 1.00 . A A . 22 ARG C 1 1
18 27160 1 1 25 ARG CA C 35.917 29.244 19.443 1.00 . A A . 22 ARG CA 1 1
18 27161 1 1 25 ARG CB C 37.076 29.016 18.449 1.00 . A A . 22 ARG CB 1 1
18 27162 1 1 25 ARG CD C 37.448 26.465 18.727 1.00 . A A . 22 ARG CD 1 1
18 27163 1 1 25 ARG CG C 37.195 27.638 17.764 1.00 . A A . 22 ARG CG 1 1
18 27164 1 1 25 ARG CZ C 37.827 24.414 17.307 1.00 . A A . 22 ARG CZ 1 1
18 27165 1 1 25 ARG H H 36.964 27.931 20.789 1.00 . A A . 22 ARG H 1 1
18 27166 1 1 25 ARG HA H 35.906 30.314 19.653 1.00 . A A . 22 ARG HA 1 1
18 27167 1 1 25 ARG HB2 H 36.970 29.757 17.654 1.00 . A A . 22 ARG HB2 1 1
18 27168 1 1 25 ARG HB3 H 38.018 29.236 18.954 1.00 . A A . 22 ARG HB3 1 1
18 27169 1 1 25 ARG HD2 H 38.021 26.832 19.577 1.00 . A A . 22 ARG HD2 1 1
18 27170 1 1 25 ARG HD3 H 36.495 26.080 19.091 1.00 . A A . 22 ARG HD3 1 1
18 27171 1 1 25 ARG HE H 39.235 25.417 18.265 1.00 . A A . 22 ARG HE 1 1
18 27172 1 1 25 ARG HG2 H 36.300 27.436 17.176 1.00 . A A . 22 ARG HG2 1 1
18 27173 1 1 25 ARG HG3 H 38.034 27.702 17.069 1.00 . A A . 22 ARG HG3 1 1
18 27174 1 1 25 ARG HH11 H 35.848 24.839 17.350 1.00 . A A . 22 ARG HH11 1 1
18 27175 1 1 25 ARG HH12 H 36.315 23.468 16.387 1.00 . A A . 22 ARG HH12 1 1
18 27176 1 1 25 ARG HH21 H 39.672 23.664 17.036 1.00 . A A . 22 ARG HH21 1 1
18 27177 1 1 25 ARG HH22 H 38.389 22.822 16.220 1.00 . A A . 22 ARG HH22 1 1
18 27178 1 1 25 ARG N N 36.181 28.565 20.732 1.00 . A A . 22 ARG N 1 1
18 27179 1 1 25 ARG NE N 38.242 25.392 18.091 1.00 . A A . 22 ARG NE 1 1
18 27180 1 1 25 ARG NH1 N 36.581 24.230 16.982 1.00 . A A . 22 ARG NH1 1 1
18 27181 1 1 25 ARG NH2 N 38.693 23.571 16.820 1.00 . A A . 22 ARG NH2 1 1
18 27182 1 1 25 ARG O O 34.075 29.719 17.993 1.00 . A A . 22 ARG O 1 1
18 27183 1 1 26 ASP C C 31.482 28.406 19.463 1.00 . A A . 23 ASP C 1 1
18 27184 1 1 26 ASP CA C 32.535 27.527 18.772 1.00 . A A . 23 ASP CA 1 1
18 27185 1 1 26 ASP CB C 32.215 26.036 18.980 1.00 . A A . 23 ASP CB 1 1
18 27186 1 1 26 ASP CG C 33.198 25.033 18.346 1.00 . A A . 23 ASP CG 1 1
18 27187 1 1 26 ASP H H 34.296 27.296 19.966 1.00 . A A . 23 ASP H 1 1
18 27188 1 1 26 ASP HA H 32.480 27.725 17.698 1.00 . A A . 23 ASP HA 1 1
18 27189 1 1 26 ASP HB2 H 32.162 25.832 20.051 1.00 . A A . 23 ASP HB2 1 1
18 27190 1 1 26 ASP HB3 H 31.222 25.849 18.570 1.00 . A A . 23 ASP HB3 1 1
18 27191 1 1 26 ASP N N 33.883 27.870 19.245 1.00 . A A . 23 ASP N 1 1
18 27192 1 1 26 ASP O O 30.617 28.981 18.796 1.00 . A A . 23 ASP O 1 1
18 27193 1 1 26 ASP OD1 O 34.230 25.429 17.754 1.00 . A A . 23 ASP OD1 1 1
18 27194 1 1 26 ASP OD2 O 32.927 23.814 18.441 1.00 . A A . 23 ASP OD2 1 1
18 27195 1 1 27 VAL C C 30.967 30.909 21.376 1.00 . A A . 24 VAL C 1 1
18 27196 1 1 27 VAL CA C 30.665 29.418 21.570 1.00 . A A . 24 VAL CA 1 1
18 27197 1 1 27 VAL CB C 30.650 29.077 23.078 1.00 . A A . 24 VAL CB 1 1
18 27198 1 1 27 VAL CG1 C 29.234 29.285 23.622 1.00 . A A . 24 VAL CG1 1 1
18 27199 1 1 27 VAL CG2 C 31.052 27.638 23.425 1.00 . A A . 24 VAL CG2 1 1
18 27200 1 1 27 VAL H H 32.318 28.069 21.274 1.00 . A A . 24 VAL H 1 1
18 27201 1 1 27 VAL HA H 29.661 29.245 21.184 1.00 . A A . 24 VAL HA 1 1
18 27202 1 1 27 VAL HB H 31.332 29.747 23.605 1.00 . A A . 24 VAL HB 1 1
18 27203 1 1 27 VAL HG11 H 28.551 28.558 23.180 1.00 . A A . 24 VAL HG11 1 1
18 27204 1 1 27 VAL HG12 H 29.229 29.160 24.706 1.00 . A A . 24 VAL HG12 1 1
18 27205 1 1 27 VAL HG13 H 28.883 30.284 23.377 1.00 . A A . 24 VAL HG13 1 1
18 27206 1 1 27 VAL HG21 H 32.105 27.482 23.200 1.00 . A A . 24 VAL HG21 1 1
18 27207 1 1 27 VAL HG22 H 30.913 27.473 24.494 1.00 . A A . 24 VAL HG22 1 1
18 27208 1 1 27 VAL HG23 H 30.442 26.927 22.866 1.00 . A A . 24 VAL HG23 1 1
18 27209 1 1 27 VAL N N 31.580 28.564 20.789 1.00 . A A . 24 VAL N 1 1
18 27210 1 1 27 VAL O O 30.055 31.731 21.400 1.00 . A A . 24 VAL O 1 1
18 27211 1 1 28 GLU C C 31.804 33.095 19.444 1.00 . A A . 25 GLU C 1 1
18 27212 1 1 28 GLU CA C 32.600 32.634 20.680 1.00 . A A . 25 GLU CA 1 1
18 27213 1 1 28 GLU CB C 34.118 32.669 20.420 1.00 . A A . 25 GLU CB 1 1
18 27214 1 1 28 GLU CD C 35.283 33.972 18.553 1.00 . A A . 25 GLU CD 1 1
18 27215 1 1 28 GLU CG C 34.667 34.030 19.963 1.00 . A A . 25 GLU CG 1 1
18 27216 1 1 28 GLU H H 32.953 30.570 21.156 1.00 . A A . 25 GLU H 1 1
18 27217 1 1 28 GLU HA H 32.377 33.326 21.490 1.00 . A A . 25 GLU HA 1 1
18 27218 1 1 28 GLU HB2 H 34.631 32.385 21.341 1.00 . A A . 25 GLU HB2 1 1
18 27219 1 1 28 GLU HB3 H 34.355 31.921 19.665 1.00 . A A . 25 GLU HB3 1 1
18 27220 1 1 28 GLU HG2 H 33.877 34.782 19.981 1.00 . A A . 25 GLU HG2 1 1
18 27221 1 1 28 GLU HG3 H 35.429 34.354 20.676 1.00 . A A . 25 GLU HG3 1 1
18 27222 1 1 28 GLU N N 32.221 31.274 21.091 1.00 . A A . 25 GLU N 1 1
18 27223 1 1 28 GLU O O 31.274 34.206 19.428 1.00 . A A . 25 GLU O 1 1
18 27224 1 1 28 GLU OE1 O 34.544 34.168 17.560 1.00 . A A . 25 GLU OE1 1 1
18 27225 1 1 28 GLU OE2 O 36.512 33.749 18.436 1.00 . A A . 25 GLU OE2 1 1
18 27226 1 1 29 ASN C C 29.318 32.554 17.476 1.00 . A A . 26 ASN C 1 1
18 27227 1 1 29 ASN CA C 30.846 32.509 17.248 1.00 . A A . 26 ASN CA 1 1
18 27228 1 1 29 ASN CB C 31.273 31.557 16.120 1.00 . A A . 26 ASN CB 1 1
18 27229 1 1 29 ASN CG C 32.562 32.032 15.467 1.00 . A A . 26 ASN CG 1 1
18 27230 1 1 29 ASN H H 32.060 31.305 18.533 1.00 . A A . 26 ASN H 1 1
18 27231 1 1 29 ASN HA H 31.104 33.516 16.932 1.00 . A A . 26 ASN HA 1 1
18 27232 1 1 29 ASN HB2 H 31.384 30.539 16.497 1.00 . A A . 26 ASN HB2 1 1
18 27233 1 1 29 ASN HB3 H 30.506 31.547 15.345 1.00 . A A . 26 ASN HB3 1 1
18 27234 1 1 29 ASN HD21 H 33.708 30.678 16.442 1.00 . A A . 26 ASN HD21 1 1
18 27235 1 1 29 ASN HD22 H 34.533 31.781 15.353 1.00 . A A . 26 ASN HD22 1 1
18 27236 1 1 29 ASN N N 31.632 32.217 18.450 1.00 . A A . 26 ASN N 1 1
18 27237 1 1 29 ASN ND2 N 33.681 31.401 15.728 1.00 . A A . 26 ASN ND2 1 1
18 27238 1 1 29 ASN O O 28.603 33.100 16.634 1.00 . A A . 26 ASN O 1 1
18 27239 1 1 29 ASN OD1 O 32.571 32.998 14.711 1.00 . A A . 26 ASN OD1 1 1
18 27240 1 1 30 GLU C C 27.331 33.680 19.778 1.00 . A A . 27 GLU C 1 1
18 27241 1 1 30 GLU CA C 27.435 32.316 19.063 1.00 . A A . 27 GLU CA 1 1
18 27242 1 1 30 GLU CB C 26.968 31.154 19.965 1.00 . A A . 27 GLU CB 1 1
18 27243 1 1 30 GLU CD C 24.375 31.182 19.685 1.00 . A A . 27 GLU CD 1 1
18 27244 1 1 30 GLU CG C 25.590 31.320 20.631 1.00 . A A . 27 GLU CG 1 1
18 27245 1 1 30 GLU H H 29.446 31.612 19.257 1.00 . A A . 27 GLU H 1 1
18 27246 1 1 30 GLU HA H 26.773 32.356 18.199 1.00 . A A . 27 GLU HA 1 1
18 27247 1 1 30 GLU HB2 H 26.974 30.229 19.389 1.00 . A A . 27 GLU HB2 1 1
18 27248 1 1 30 GLU HB3 H 27.692 31.032 20.769 1.00 . A A . 27 GLU HB3 1 1
18 27249 1 1 30 GLU HG2 H 25.507 30.547 21.398 1.00 . A A . 27 GLU HG2 1 1
18 27250 1 1 30 GLU HG3 H 25.543 32.279 21.148 1.00 . A A . 27 GLU HG3 1 1
18 27251 1 1 30 GLU N N 28.811 32.054 18.608 1.00 . A A . 27 GLU N 1 1
18 27252 1 1 30 GLU O O 26.427 34.467 19.488 1.00 . A A . 27 GLU O 1 1
18 27253 1 1 30 GLU OE1 O 24.530 31.177 18.440 1.00 . A A . 27 GLU OE1 1 1
18 27254 1 1 30 GLU OE2 O 23.241 31.053 20.204 1.00 . A A . 27 GLU OE2 1 1
18 27255 1 1 31 PHE C C 28.628 36.488 20.858 1.00 . A A . 28 PHE C 1 1
18 27256 1 1 31 PHE CA C 28.201 35.179 21.542 1.00 . A A . 28 PHE CA 1 1
18 27257 1 1 31 PHE CB C 29.007 34.926 22.828 1.00 . A A . 28 PHE CB 1 1
18 27258 1 1 31 PHE CD1 C 27.000 34.328 24.278 1.00 . A A . 28 PHE CD1 1 1
18 27259 1 1 31 PHE CD2 C 28.984 32.929 24.402 1.00 . A A . 28 PHE CD2 1 1
18 27260 1 1 31 PHE CE1 C 26.355 33.505 25.219 1.00 . A A . 28 PHE CE1 1 1
18 27261 1 1 31 PHE CE2 C 28.344 32.115 25.354 1.00 . A A . 28 PHE CE2 1 1
18 27262 1 1 31 PHE CG C 28.312 34.036 23.849 1.00 . A A . 28 PHE CG 1 1
18 27263 1 1 31 PHE CZ C 27.027 32.395 25.756 1.00 . A A . 28 PHE CZ 1 1
18 27264 1 1 31 PHE H H 28.969 33.287 20.899 1.00 . A A . 28 PHE H 1 1
18 27265 1 1 31 PHE HA H 27.159 35.331 21.825 1.00 . A A . 28 PHE HA 1 1
18 27266 1 1 31 PHE HB2 H 29.975 34.498 22.560 1.00 . A A . 28 PHE HB2 1 1
18 27267 1 1 31 PHE HB3 H 29.213 35.880 23.313 1.00 . A A . 28 PHE HB3 1 1
18 27268 1 1 31 PHE HD1 H 26.474 35.190 23.891 1.00 . A A . 28 PHE HD1 1 1
18 27269 1 1 31 PHE HD2 H 29.994 32.698 24.093 1.00 . A A . 28 PHE HD2 1 1
18 27270 1 1 31 PHE HE1 H 25.347 33.732 25.538 1.00 . A A . 28 PHE HE1 1 1
18 27271 1 1 31 PHE HE2 H 28.865 31.268 25.774 1.00 . A A . 28 PHE HE2 1 1
18 27272 1 1 31 PHE HZ H 26.537 31.763 26.486 1.00 . A A . 28 PHE HZ 1 1
18 27273 1 1 31 PHE N N 28.257 33.981 20.694 1.00 . A A . 28 PHE N 1 1
18 27274 1 1 31 PHE O O 28.110 37.546 21.225 1.00 . A A . 28 PHE O 1 1
18 27275 1 1 32 ARG C C 29.052 38.674 18.648 1.00 . A A . 29 ARG C 1 1
18 27276 1 1 32 ARG CA C 30.078 37.673 19.203 1.00 . A A . 29 ARG CA 1 1
18 27277 1 1 32 ARG CB C 31.105 37.264 18.124 1.00 . A A . 29 ARG CB 1 1
18 27278 1 1 32 ARG CD C 31.550 35.947 15.973 1.00 . A A . 29 ARG CD 1 1
18 27279 1 1 32 ARG CG C 30.488 36.512 16.930 1.00 . A A . 29 ARG CG 1 1
18 27280 1 1 32 ARG CZ C 33.165 36.782 14.272 1.00 . A A . 29 ARG CZ 1 1
18 27281 1 1 32 ARG H H 29.927 35.564 19.621 1.00 . A A . 29 ARG H 1 1
18 27282 1 1 32 ARG HA H 30.621 38.223 19.974 1.00 . A A . 29 ARG HA 1 1
18 27283 1 1 32 ARG HB2 H 31.603 38.164 17.759 1.00 . A A . 29 ARG HB2 1 1
18 27284 1 1 32 ARG HB3 H 31.866 36.638 18.590 1.00 . A A . 29 ARG HB3 1 1
18 27285 1 1 32 ARG HD2 H 32.270 35.363 16.550 1.00 . A A . 29 ARG HD2 1 1
18 27286 1 1 32 ARG HD3 H 31.049 35.280 15.269 1.00 . A A . 29 ARG HD3 1 1
18 27287 1 1 32 ARG HE H 32.048 37.954 15.430 1.00 . A A . 29 ARG HE 1 1
18 27288 1 1 32 ARG HG2 H 29.899 35.675 17.301 1.00 . A A . 29 ARG HG2 1 1
18 27289 1 1 32 ARG HG3 H 29.823 37.173 16.373 1.00 . A A . 29 ARG HG3 1 1
18 27290 1 1 32 ARG HH11 H 33.106 34.772 14.344 1.00 . A A . 29 ARG HH11 1 1
18 27291 1 1 32 ARG HH12 H 34.207 35.455 13.176 1.00 . A A . 29 ARG HH12 1 1
18 27292 1 1 32 ARG HH21 H 33.490 38.734 13.916 1.00 . A A . 29 ARG HH21 1 1
18 27293 1 1 32 ARG HH22 H 34.413 37.625 12.945 1.00 . A A . 29 ARG HH22 1 1
18 27294 1 1 32 ARG N N 29.510 36.464 19.845 1.00 . A A . 29 ARG N 1 1
18 27295 1 1 32 ARG NE N 32.263 36.992 15.217 1.00 . A A . 29 ARG NE 1 1
18 27296 1 1 32 ARG NH1 N 33.522 35.585 13.899 1.00 . A A . 29 ARG NH1 1 1
18 27297 1 1 32 ARG NH2 N 33.732 37.788 13.669 1.00 . A A . 29 ARG NH2 1 1
18 27298 1 1 32 ARG O O 29.354 39.864 18.545 1.00 . A A . 29 ARG O 1 1
18 27299 1 1 33 LYS C C 26.056 39.939 18.956 1.00 . A A . 30 LYS C 1 1
18 27300 1 1 33 LYS CA C 26.728 39.100 17.855 1.00 . A A . 30 LYS CA 1 1
18 27301 1 1 33 LYS CB C 25.702 38.275 17.054 1.00 . A A . 30 LYS CB 1 1
18 27302 1 1 33 LYS CD C 23.389 37.296 17.716 1.00 . A A . 30 LYS CD 1 1
18 27303 1 1 33 LYS CE C 22.670 38.423 18.483 1.00 . A A . 30 LYS CE 1 1
18 27304 1 1 33 LYS CG C 24.918 37.249 17.898 1.00 . A A . 30 LYS CG 1 1
18 27305 1 1 33 LYS H H 27.657 37.240 18.424 1.00 . A A . 30 LYS H 1 1
18 27306 1 1 33 LYS HA H 27.153 39.827 17.162 1.00 . A A . 30 LYS HA 1 1
18 27307 1 1 33 LYS HB2 H 25.011 38.958 16.561 1.00 . A A . 30 LYS HB2 1 1
18 27308 1 1 33 LYS HB3 H 26.223 37.741 16.258 1.00 . A A . 30 LYS HB3 1 1
18 27309 1 1 33 LYS HD2 H 23.136 37.331 16.655 1.00 . A A . 30 LYS HD2 1 1
18 27310 1 1 33 LYS HD3 H 23.000 36.355 18.109 1.00 . A A . 30 LYS HD3 1 1
18 27311 1 1 33 LYS HE2 H 21.623 38.125 18.598 1.00 . A A . 30 LYS HE2 1 1
18 27312 1 1 33 LYS HE3 H 23.096 38.496 19.487 1.00 . A A . 30 LYS HE3 1 1
18 27313 1 1 33 LYS HG2 H 25.259 36.256 17.603 1.00 . A A . 30 LYS HG2 1 1
18 27314 1 1 33 LYS HG3 H 25.152 37.363 18.953 1.00 . A A . 30 LYS HG3 1 1
18 27315 1 1 33 LYS HZ1 H 22.431 39.683 16.837 1.00 . A A . 30 LYS HZ1 1 1
18 27316 1 1 33 LYS HZ2 H 22.096 40.403 18.262 1.00 . A A . 30 LYS HZ2 1 1
18 27317 1 1 33 LYS HZ3 H 23.645 40.159 17.850 1.00 . A A . 30 LYS HZ3 1 1
18 27318 1 1 33 LYS N N 27.829 38.230 18.320 1.00 . A A . 30 LYS N 1 1
18 27319 1 1 33 LYS NZ N 22.717 39.747 17.805 1.00 . A A . 30 LYS NZ 1 1
18 27320 1 1 33 LYS O O 25.250 40.806 18.622 1.00 . A A . 30 LYS O 1 1
18 27321 1 1 34 TYR C C 26.927 41.417 21.984 1.00 . A A . 31 TYR C 1 1
18 27322 1 1 34 TYR CA C 25.857 40.470 21.389 1.00 . A A . 31 TYR CA 1 1
18 27323 1 1 34 TYR CB C 25.305 39.523 22.466 1.00 . A A . 31 TYR CB 1 1
18 27324 1 1 34 TYR CD1 C 22.854 38.957 22.133 1.00 . A A . 31 TYR CD1 1 1
18 27325 1 1 34 TYR CD2 C 24.527 37.266 21.610 1.00 . A A . 31 TYR CD2 1 1
18 27326 1 1 34 TYR CE1 C 21.831 38.048 21.800 1.00 . A A . 31 TYR CE1 1 1
18 27327 1 1 34 TYR CE2 C 23.508 36.354 21.270 1.00 . A A . 31 TYR CE2 1 1
18 27328 1 1 34 TYR CG C 24.205 38.568 22.038 1.00 . A A . 31 TYR CG 1 1
18 27329 1 1 34 TYR CZ C 22.154 36.741 21.371 1.00 . A A . 31 TYR CZ 1 1
18 27330 1 1 34 TYR H H 26.978 38.920 20.435 1.00 . A A . 31 TYR H 1 1
18 27331 1 1 34 TYR HA H 25.031 41.103 21.064 1.00 . A A . 31 TYR HA 1 1
18 27332 1 1 34 TYR HB2 H 26.131 38.941 22.869 1.00 . A A . 31 TYR HB2 1 1
18 27333 1 1 34 TYR HB3 H 24.915 40.131 23.279 1.00 . A A . 31 TYR HB3 1 1
18 27334 1 1 34 TYR HD1 H 22.600 39.954 22.478 1.00 . A A . 31 TYR HD1 1 1
18 27335 1 1 34 TYR HD2 H 25.560 36.961 21.544 1.00 . A A . 31 TYR HD2 1 1
18 27336 1 1 34 TYR HE1 H 20.791 38.338 21.880 1.00 . A A . 31 TYR HE1 1 1
18 27337 1 1 34 TYR HE2 H 23.763 35.356 20.936 1.00 . A A . 31 TYR HE2 1 1
18 27338 1 1 34 TYR HH H 21.501 35.012 20.746 1.00 . A A . 31 TYR HH 1 1
18 27339 1 1 34 TYR N N 26.350 39.691 20.235 1.00 . A A . 31 TYR N 1 1
18 27340 1 1 34 TYR O O 26.705 42.022 23.034 1.00 . A A . 31 TYR O 1 1
18 27341 1 1 34 TYR OH O 21.159 35.872 21.046 1.00 . A A . 31 TYR OH 1 1
18 27342 1 1 35 GLY C C 30.571 41.611 21.641 1.00 . A A . 32 GLY C 1 1
18 27343 1 1 35 GLY CA C 29.236 42.352 21.768 1.00 . A A . 32 GLY CA 1 1
18 27344 1 1 35 GLY H H 28.227 40.975 20.507 1.00 . A A . 32 GLY H 1 1
18 27345 1 1 35 GLY HA2 H 29.278 43.255 21.159 1.00 . A A . 32 GLY HA2 1 1
18 27346 1 1 35 GLY HA3 H 29.119 42.656 22.810 1.00 . A A . 32 GLY HA3 1 1
18 27347 1 1 35 GLY N N 28.092 41.535 21.338 1.00 . A A . 32 GLY N 1 1
18 27348 1 1 35 GLY O O 30.608 40.404 21.405 1.00 . A A . 32 GLY O 1 1
18 27349 1 1 36 ASN C C 33.175 40.809 23.076 1.00 . A A . 33 ASN C 1 1
18 27350 1 1 36 ASN CA C 33.016 41.705 21.836 1.00 . A A . 33 ASN CA 1 1
18 27351 1 1 36 ASN CB C 34.134 42.762 21.769 1.00 . A A . 33 ASN CB 1 1
18 27352 1 1 36 ASN CG C 34.037 43.674 20.556 1.00 . A A . 33 ASN CG 1 1
18 27353 1 1 36 ASN H H 31.616 43.318 21.984 1.00 . A A . 33 ASN H 1 1
18 27354 1 1 36 ASN HA H 33.110 41.072 20.951 1.00 . A A . 33 ASN HA 1 1
18 27355 1 1 36 ASN HB2 H 34.118 43.378 22.666 1.00 . A A . 33 ASN HB2 1 1
18 27356 1 1 36 ASN HB3 H 35.099 42.253 21.753 1.00 . A A . 33 ASN HB3 1 1
18 27357 1 1 36 ASN HD21 H 35.431 42.623 19.531 1.00 . A A . 33 ASN HD21 1 1
18 27358 1 1 36 ASN HD22 H 34.735 44.017 18.713 1.00 . A A . 33 ASN HD22 1 1
18 27359 1 1 36 ASN N N 31.687 42.326 21.808 1.00 . A A . 33 ASN N 1 1
18 27360 1 1 36 ASN ND2 N 34.794 43.407 19.515 1.00 . A A . 33 ASN ND2 1 1
18 27361 1 1 36 ASN O O 32.911 41.234 24.205 1.00 . A A . 33 ASN O 1 1
18 27362 1 1 36 ASN OD1 O 33.284 44.638 20.531 1.00 . A A . 33 ASN OD1 1 1
18 27363 1 1 37 ILE C C 35.611 38.877 24.145 1.00 . A A . 34 ILE C 1 1
18 27364 1 1 37 ILE CA C 34.113 38.654 23.894 1.00 . A A . 34 ILE CA 1 1
18 27365 1 1 37 ILE CB C 33.710 37.187 23.576 1.00 . A A . 34 ILE CB 1 1
18 27366 1 1 37 ILE CD1 C 35.855 35.656 23.827 1.00 . A A . 34 ILE CD1 1 1
18 27367 1 1 37 ILE CG1 C 34.477 36.093 24.358 1.00 . A A . 34 ILE CG1 1 1
18 27368 1 1 37 ILE CG2 C 33.678 36.843 22.074 1.00 . A A . 34 ILE CG2 1 1
18 27369 1 1 37 ILE H H 33.814 39.307 21.900 1.00 . A A . 34 ILE H 1 1
18 27370 1 1 37 ILE HA H 33.598 38.913 24.818 1.00 . A A . 34 ILE HA 1 1
18 27371 1 1 37 ILE HB H 32.672 37.106 23.907 1.00 . A A . 34 ILE HB 1 1
18 27372 1 1 37 ILE HD11 H 36.557 36.484 23.795 1.00 . A A . 34 ILE HD11 1 1
18 27373 1 1 37 ILE HD12 H 36.268 34.893 24.482 1.00 . A A . 34 ILE HD12 1 1
18 27374 1 1 37 ILE HD13 H 35.759 35.231 22.830 1.00 . A A . 34 ILE HD13 1 1
18 27375 1 1 37 ILE HG12 H 34.581 36.401 25.398 1.00 . A A . 34 ILE HG12 1 1
18 27376 1 1 37 ILE HG13 H 33.853 35.201 24.349 1.00 . A A . 34 ILE HG13 1 1
18 27377 1 1 37 ILE HG21 H 34.654 37.021 21.619 1.00 . A A . 34 ILE HG21 1 1
18 27378 1 1 37 ILE HG22 H 33.407 35.796 21.957 1.00 . A A . 34 ILE HG22 1 1
18 27379 1 1 37 ILE HG23 H 32.922 37.433 21.561 1.00 . A A . 34 ILE HG23 1 1
18 27380 1 1 37 ILE N N 33.642 39.579 22.857 1.00 . A A . 34 ILE N 1 1
18 27381 1 1 37 ILE O O 36.382 39.040 23.195 1.00 . A A . 34 ILE O 1 1
18 27382 1 1 38 LEU C C 38.168 37.826 26.161 1.00 . A A . 35 LEU C 1 1
18 27383 1 1 38 LEU CA C 37.420 39.131 25.823 1.00 . A A . 35 LEU CA 1 1
18 27384 1 1 38 LEU CB C 37.490 40.105 27.020 1.00 . A A . 35 LEU CB 1 1
18 27385 1 1 38 LEU CD1 C 37.400 42.205 25.551 1.00 . A A . 35 LEU CD1 1 1
18 27386 1 1 38 LEU CD2 C 35.420 41.633 26.942 1.00 . A A . 35 LEU CD2 1 1
18 27387 1 1 38 LEU CG C 36.942 41.537 26.849 1.00 . A A . 35 LEU CG 1 1
18 27388 1 1 38 LEU H H 35.315 38.797 26.139 1.00 . A A . 35 LEU H 1 1
18 27389 1 1 38 LEU HA H 37.967 39.587 24.996 1.00 . A A . 35 LEU HA 1 1
18 27390 1 1 38 LEU HB2 H 37.002 39.649 27.880 1.00 . A A . 35 LEU HB2 1 1
18 27391 1 1 38 LEU HB3 H 38.544 40.206 27.284 1.00 . A A . 35 LEU HB3 1 1
18 27392 1 1 38 LEU HD11 H 36.954 41.705 24.689 1.00 . A A . 35 LEU HD11 1 1
18 27393 1 1 38 LEU HD12 H 37.093 43.251 25.550 1.00 . A A . 35 LEU HD12 1 1
18 27394 1 1 38 LEU HD13 H 38.486 42.157 25.479 1.00 . A A . 35 LEU HD13 1 1
18 27395 1 1 38 LEU HD21 H 35.075 41.135 27.846 1.00 . A A . 35 LEU HD21 1 1
18 27396 1 1 38 LEU HD22 H 35.134 42.682 26.997 1.00 . A A . 35 LEU HD22 1 1
18 27397 1 1 38 LEU HD23 H 34.944 41.189 26.072 1.00 . A A . 35 LEU HD23 1 1
18 27398 1 1 38 LEU HG H 37.341 42.126 27.675 1.00 . A A . 35 LEU HG 1 1
18 27399 1 1 38 LEU N N 36.022 38.903 25.418 1.00 . A A . 35 LEU N 1 1
18 27400 1 1 38 LEU O O 39.374 37.725 25.917 1.00 . A A . 35 LEU O 1 1
18 27401 1 1 39 LYS C C 36.868 34.522 27.269 1.00 . A A . 36 LYS C 1 1
18 27402 1 1 39 LYS CA C 37.999 35.558 27.235 1.00 . A A . 36 LYS CA 1 1
18 27403 1 1 39 LYS CB C 38.605 35.823 28.634 1.00 . A A . 36 LYS CB 1 1
18 27404 1 1 39 LYS CD C 38.901 33.551 29.856 1.00 . A A . 36 LYS CD 1 1
18 27405 1 1 39 LYS CE C 39.845 32.845 30.844 1.00 . A A . 36 LYS CE 1 1
18 27406 1 1 39 LYS CG C 39.573 34.767 29.195 1.00 . A A . 36 LYS CG 1 1
18 27407 1 1 39 LYS H H 36.477 37.004 26.872 1.00 . A A . 36 LYS H 1 1
18 27408 1 1 39 LYS HA H 38.781 35.205 26.562 1.00 . A A . 36 LYS HA 1 1
18 27409 1 1 39 LYS HB2 H 39.184 36.745 28.572 1.00 . A A . 36 LYS HB2 1 1
18 27410 1 1 39 LYS HB3 H 37.808 36.008 29.355 1.00 . A A . 36 LYS HB3 1 1
18 27411 1 1 39 LYS HD2 H 38.026 33.890 30.417 1.00 . A A . 36 LYS HD2 1 1
18 27412 1 1 39 LYS HD3 H 38.570 32.840 29.099 1.00 . A A . 36 LYS HD3 1 1
18 27413 1 1 39 LYS HE2 H 40.183 33.569 31.591 1.00 . A A . 36 LYS HE2 1 1
18 27414 1 1 39 LYS HE3 H 39.275 32.073 31.363 1.00 . A A . 36 LYS HE3 1 1
18 27415 1 1 39 LYS HG2 H 40.248 34.431 28.403 1.00 . A A . 36 LYS HG2 1 1
18 27416 1 1 39 LYS HG3 H 40.174 35.266 29.956 1.00 . A A . 36 LYS HG3 1 1
18 27417 1 1 39 LYS HZ1 H 41.599 32.885 29.709 1.00 . A A . 36 LYS HZ1 1 1
18 27418 1 1 39 LYS HZ2 H 41.577 31.707 30.851 1.00 . A A . 36 LYS HZ2 1 1
18 27419 1 1 39 LYS HZ3 H 40.700 31.518 29.498 1.00 . A A . 36 LYS HZ3 1 1
18 27420 1 1 39 LYS N N 37.464 36.837 26.728 1.00 . A A . 36 LYS N 1 1
18 27421 1 1 39 LYS NZ N 41.013 32.212 30.181 1.00 . A A . 36 LYS NZ 1 1
18 27422 1 1 39 LYS O O 35.755 34.871 27.653 1.00 . A A . 36 LYS O 1 1
18 27423 1 1 40 CYS C C 36.804 30.842 27.105 1.00 . A A . 37 CYS C 1 1
18 27424 1 1 40 CYS CA C 36.131 32.196 26.825 1.00 . A A . 37 CYS CA 1 1
18 27425 1 1 40 CYS CB C 35.441 32.218 25.449 1.00 . A A . 37 CYS CB 1 1
18 27426 1 1 40 CYS H H 38.058 33.062 26.551 1.00 . A A . 37 CYS H 1 1
18 27427 1 1 40 CYS HA H 35.371 32.361 27.591 1.00 . A A . 37 CYS HA 1 1
18 27428 1 1 40 CYS HB2 H 34.912 33.162 25.318 1.00 . A A . 37 CYS HB2 1 1
18 27429 1 1 40 CYS HB3 H 36.196 32.133 24.667 1.00 . A A . 37 CYS HB3 1 1
18 27430 1 1 40 CYS HG H 34.186 30.861 23.938 1.00 . A A . 37 CYS HG 1 1
18 27431 1 1 40 CYS N N 37.125 33.278 26.865 1.00 . A A . 37 CYS N 1 1
18 27432 1 1 40 CYS O O 37.681 30.424 26.349 1.00 . A A . 37 CYS O 1 1
18 27433 1 1 40 CYS SG S 34.261 30.844 25.280 1.00 . A A . 37 CYS SG 1 1
18 27434 1 1 41 ASP C C 35.879 28.017 29.357 1.00 . A A . 38 ASP C 1 1
18 27435 1 1 41 ASP CA C 36.923 28.843 28.586 1.00 . A A . 38 ASP CA 1 1
18 27436 1 1 41 ASP CB C 38.216 29.012 29.407 1.00 . A A . 38 ASP CB 1 1
18 27437 1 1 41 ASP CG C 39.459 29.157 28.514 1.00 . A A . 38 ASP CG 1 1
18 27438 1 1 41 ASP H H 35.642 30.541 28.739 1.00 . A A . 38 ASP H 1 1
18 27439 1 1 41 ASP HA H 37.163 28.268 27.688 1.00 . A A . 38 ASP HA 1 1
18 27440 1 1 41 ASP HB2 H 38.119 29.877 30.066 1.00 . A A . 38 ASP HB2 1 1
18 27441 1 1 41 ASP HB3 H 38.359 28.135 30.039 1.00 . A A . 38 ASP HB3 1 1
18 27442 1 1 41 ASP N N 36.398 30.156 28.176 1.00 . A A . 38 ASP N 1 1
18 27443 1 1 41 ASP O O 34.921 28.555 29.920 1.00 . A A . 38 ASP O 1 1
18 27444 1 1 41 ASP OD1 O 39.836 28.161 27.851 1.00 . A A . 38 ASP OD1 1 1
18 27445 1 1 41 ASP OD2 O 40.079 30.247 28.506 1.00 . A A . 38 ASP OD2 1 1
18 27446 1 1 42 VAL C C 35.752 24.770 30.898 1.00 . A A . 39 VAL C 1 1
18 27447 1 1 42 VAL CA C 35.080 25.725 29.907 1.00 . A A . 39 VAL CA 1 1
18 27448 1 1 42 VAL CB C 34.364 24.969 28.764 1.00 . A A . 39 VAL CB 1 1
18 27449 1 1 42 VAL CG1 C 33.169 24.150 29.270 1.00 . A A . 39 VAL CG1 1 1
18 27450 1 1 42 VAL CG2 C 33.837 25.929 27.689 1.00 . A A . 39 VAL CG2 1 1
18 27451 1 1 42 VAL H H 36.892 26.317 28.938 1.00 . A A . 39 VAL H 1 1
18 27452 1 1 42 VAL HA H 34.318 26.276 30.453 1.00 . A A . 39 VAL HA 1 1
18 27453 1 1 42 VAL HB H 35.072 24.292 28.292 1.00 . A A . 39 VAL HB 1 1
18 27454 1 1 42 VAL HG11 H 32.377 24.809 29.612 1.00 . A A . 39 VAL HG11 1 1
18 27455 1 1 42 VAL HG12 H 32.783 23.530 28.457 1.00 . A A . 39 VAL HG12 1 1
18 27456 1 1 42 VAL HG13 H 33.462 23.494 30.087 1.00 . A A . 39 VAL HG13 1 1
18 27457 1 1 42 VAL HG21 H 34.666 26.361 27.130 1.00 . A A . 39 VAL HG21 1 1
18 27458 1 1 42 VAL HG22 H 33.208 25.386 26.989 1.00 . A A . 39 VAL HG22 1 1
18 27459 1 1 42 VAL HG23 H 33.255 26.727 28.144 1.00 . A A . 39 VAL HG23 1 1
18 27460 1 1 42 VAL N N 36.061 26.690 29.378 1.00 . A A . 39 VAL N 1 1
18 27461 1 1 42 VAL O O 36.775 24.156 30.590 1.00 . A A . 39 VAL O 1 1
18 27462 1 1 43 LYS C C 34.737 22.699 33.567 1.00 . A A . 40 LYS C 1 1
18 27463 1 1 43 LYS CA C 35.660 23.887 33.255 1.00 . A A . 40 LYS CA 1 1
18 27464 1 1 43 LYS CB C 35.807 24.830 34.474 1.00 . A A . 40 LYS CB 1 1
18 27465 1 1 43 LYS CD C 35.670 27.351 33.887 1.00 . A A . 40 LYS CD 1 1
18 27466 1 1 43 LYS CE C 35.582 28.364 35.046 1.00 . A A . 40 LYS CE 1 1
18 27467 1 1 43 LYS CG C 36.575 26.136 34.175 1.00 . A A . 40 LYS CG 1 1
18 27468 1 1 43 LYS H H 34.278 25.134 32.210 1.00 . A A . 40 LYS H 1 1
18 27469 1 1 43 LYS HA H 36.645 23.479 33.024 1.00 . A A . 40 LYS HA 1 1
18 27470 1 1 43 LYS HB2 H 34.822 25.068 34.877 1.00 . A A . 40 LYS HB2 1 1
18 27471 1 1 43 LYS HB3 H 36.354 24.294 35.250 1.00 . A A . 40 LYS HB3 1 1
18 27472 1 1 43 LYS HD2 H 36.072 27.877 33.024 1.00 . A A . 40 LYS HD2 1 1
18 27473 1 1 43 LYS HD3 H 34.667 27.016 33.618 1.00 . A A . 40 LYS HD3 1 1
18 27474 1 1 43 LYS HE2 H 36.561 28.827 35.191 1.00 . A A . 40 LYS HE2 1 1
18 27475 1 1 43 LYS HE3 H 34.893 29.161 34.757 1.00 . A A . 40 LYS HE3 1 1
18 27476 1 1 43 LYS HG2 H 37.206 26.365 35.028 1.00 . A A . 40 LYS HG2 1 1
18 27477 1 1 43 LYS HG3 H 37.247 25.976 33.328 1.00 . A A . 40 LYS HG3 1 1
18 27478 1 1 43 LYS HZ1 H 35.931 27.249 36.748 1.00 . A A . 40 LYS HZ1 1 1
18 27479 1 1 43 LYS HZ2 H 34.893 28.481 37.000 1.00 . A A . 40 LYS HZ2 1 1
18 27480 1 1 43 LYS HZ3 H 34.358 27.144 36.218 1.00 . A A . 40 LYS HZ3 1 1
18 27481 1 1 43 LYS N N 35.165 24.652 32.094 1.00 . A A . 40 LYS N 1 1
18 27482 1 1 43 LYS NZ N 35.148 27.763 36.333 1.00 . A A . 40 LYS NZ 1 1
18 27483 1 1 43 LYS O O 33.678 22.569 32.952 1.00 . A A . 40 LYS O 1 1
18 27484 1 1 44 LYS C C 34.495 20.399 36.499 1.00 . A A . 41 LYS C 1 1
18 27485 1 1 44 LYS CA C 34.256 20.735 35.023 1.00 . A A . 41 LYS CA 1 1
18 27486 1 1 44 LYS CB C 34.360 19.487 34.111 1.00 . A A . 41 LYS CB 1 1
18 27487 1 1 44 LYS CD C 36.961 19.171 33.985 1.00 . A A . 41 LYS CD 1 1
18 27488 1 1 44 LYS CE C 37.086 19.584 32.510 1.00 . A A . 41 LYS CE 1 1
18 27489 1 1 44 LYS CG C 35.584 18.570 34.301 1.00 . A A . 41 LYS CG 1 1
18 27490 1 1 44 LYS H H 35.976 22.019 35.009 1.00 . A A . 41 LYS H 1 1
18 27491 1 1 44 LYS HA H 33.221 21.079 34.967 1.00 . A A . 41 LYS HA 1 1
18 27492 1 1 44 LYS HB2 H 33.480 18.872 34.301 1.00 . A A . 41 LYS HB2 1 1
18 27493 1 1 44 LYS HB3 H 34.296 19.795 33.068 1.00 . A A . 41 LYS HB3 1 1
18 27494 1 1 44 LYS HD2 H 37.153 20.029 34.631 1.00 . A A . 41 LYS HD2 1 1
18 27495 1 1 44 LYS HD3 H 37.716 18.413 34.201 1.00 . A A . 41 LYS HD3 1 1
18 27496 1 1 44 LYS HE2 H 36.808 18.729 31.885 1.00 . A A . 41 LYS HE2 1 1
18 27497 1 1 44 LYS HE3 H 36.374 20.388 32.307 1.00 . A A . 41 LYS HE3 1 1
18 27498 1 1 44 LYS HG2 H 35.598 18.208 35.331 1.00 . A A . 41 LYS HG2 1 1
18 27499 1 1 44 LYS HG3 H 35.445 17.695 33.663 1.00 . A A . 41 LYS HG3 1 1
18 27500 1 1 44 LYS HZ1 H 39.135 19.276 32.338 1.00 . A A . 41 LYS HZ1 1 1
18 27501 1 1 44 LYS HZ2 H 38.546 20.288 31.205 1.00 . A A . 41 LYS HZ2 1 1
18 27502 1 1 44 LYS HZ3 H 38.757 20.814 32.739 1.00 . A A . 41 LYS HZ3 1 1
18 27503 1 1 44 LYS N N 35.108 21.839 34.524 1.00 . A A . 41 LYS N 1 1
18 27504 1 1 44 LYS NZ N 38.469 20.023 32.179 1.00 . A A . 41 LYS NZ 1 1
18 27505 1 1 44 LYS O O 35.601 20.595 37.011 1.00 . A A . 41 LYS O 1 1
18 27506 1 1 45 THR C C 33.844 17.791 38.486 1.00 . A A . 42 THR C 1 1
18 27507 1 1 45 THR CA C 33.560 19.298 38.530 1.00 . A A . 42 THR CA 1 1
18 27508 1 1 45 THR CB C 32.299 19.613 39.365 1.00 . A A . 42 THR CB 1 1
18 27509 1 1 45 THR CG2 C 30.990 19.168 38.716 1.00 . A A . 42 THR CG2 1 1
18 27510 1 1 45 THR H H 32.612 19.730 36.651 1.00 . A A . 42 THR H 1 1
18 27511 1 1 45 THR HA H 34.395 19.763 39.055 1.00 . A A . 42 THR HA 1 1
18 27512 1 1 45 THR HB H 32.256 20.688 39.537 1.00 . A A . 42 THR HB 1 1
18 27513 1 1 45 THR HG1 H 31.775 19.457 41.228 1.00 . A A . 42 THR HG1 1 1
18 27514 1 1 45 THR HG21 H 31.028 18.110 38.470 1.00 . A A . 42 THR HG21 1 1
18 27515 1 1 45 THR HG22 H 30.159 19.358 39.396 1.00 . A A . 42 THR HG22 1 1
18 27516 1 1 45 THR HG23 H 30.821 19.738 37.808 1.00 . A A . 42 THR HG23 1 1
18 27517 1 1 45 THR N N 33.471 19.875 37.171 1.00 . A A . 42 THR N 1 1
18 27518 1 1 45 THR O O 33.521 17.113 37.508 1.00 . A A . 42 THR O 1 1
18 27519 1 1 45 THR OG1 O 32.348 18.961 40.615 1.00 . A A . 42 THR OG1 1 1
18 27520 1 1 46 VAL C C 33.177 15.041 39.830 1.00 . A A . 43 VAL C 1 1
18 27521 1 1 46 VAL CA C 34.524 15.781 39.803 1.00 . A A . 43 VAL CA 1 1
18 27522 1 1 46 VAL CB C 35.312 15.487 41.099 1.00 . A A . 43 VAL CB 1 1
18 27523 1 1 46 VAL CG1 C 36.736 16.049 41.022 1.00 . A A . 43 VAL CG1 1 1
18 27524 1 1 46 VAL CG2 C 34.631 16.031 42.364 1.00 . A A . 43 VAL CG2 1 1
18 27525 1 1 46 VAL H H 34.578 17.850 40.358 1.00 . A A . 43 VAL H 1 1
18 27526 1 1 46 VAL HA H 35.094 15.363 38.972 1.00 . A A . 43 VAL HA 1 1
18 27527 1 1 46 VAL HB H 35.396 14.406 41.204 1.00 . A A . 43 VAL HB 1 1
18 27528 1 1 46 VAL HG11 H 36.723 17.138 40.981 1.00 . A A . 43 VAL HG11 1 1
18 27529 1 1 46 VAL HG12 H 37.301 15.735 41.900 1.00 . A A . 43 VAL HG12 1 1
18 27530 1 1 46 VAL HG13 H 37.237 15.664 40.134 1.00 . A A . 43 VAL HG13 1 1
18 27531 1 1 46 VAL HG21 H 33.643 15.585 42.484 1.00 . A A . 43 VAL HG21 1 1
18 27532 1 1 46 VAL HG22 H 35.229 15.769 43.239 1.00 . A A . 43 VAL HG22 1 1
18 27533 1 1 46 VAL HG23 H 34.534 17.115 42.318 1.00 . A A . 43 VAL HG23 1 1
18 27534 1 1 46 VAL N N 34.384 17.235 39.576 1.00 . A A . 43 VAL N 1 1
18 27535 1 1 46 VAL O O 33.137 13.832 39.596 1.00 . A A . 43 VAL O 1 1
18 27536 1 1 47 SER C C 30.273 14.976 38.443 1.00 . A A . 44 SER C 1 1
18 27537 1 1 47 SER CA C 30.691 15.229 39.914 1.00 . A A . 44 SER CA 1 1
18 27538 1 1 47 SER CB C 29.724 16.183 40.635 1.00 . A A . 44 SER CB 1 1
18 27539 1 1 47 SER H H 32.175 16.738 40.286 1.00 . A A . 44 SER H 1 1
18 27540 1 1 47 SER HA H 30.645 14.268 40.430 1.00 . A A . 44 SER HA 1 1
18 27541 1 1 47 SER HB2 H 30.116 16.394 41.631 1.00 . A A . 44 SER HB2 1 1
18 27542 1 1 47 SER HB3 H 29.658 17.119 40.082 1.00 . A A . 44 SER HB3 1 1
18 27543 1 1 47 SER HG H 27.872 16.252 41.269 1.00 . A A . 44 SER HG 1 1
18 27544 1 1 47 SER N N 32.063 15.754 40.051 1.00 . A A . 44 SER N 1 1
18 27545 1 1 47 SER O O 29.272 14.307 38.175 1.00 . A A . 44 SER O 1 1
18 27546 1 1 47 SER OG O 28.427 15.625 40.766 1.00 . A A . 44 SER OG 1 1
18 27547 1 1 48 GLY C C 30.239 16.308 35.209 1.00 . A A . 45 GLY C 1 1
18 27548 1 1 48 GLY CA C 30.920 15.201 36.032 1.00 . A A . 45 GLY CA 1 1
18 27549 1 1 48 GLY H H 31.883 15.985 37.751 1.00 . A A . 45 GLY H 1 1
18 27550 1 1 48 GLY HA2 H 31.916 15.048 35.616 1.00 . A A . 45 GLY HA2 1 1
18 27551 1 1 48 GLY HA3 H 30.353 14.283 35.882 1.00 . A A . 45 GLY HA3 1 1
18 27552 1 1 48 GLY N N 31.060 15.466 37.473 1.00 . A A . 45 GLY N 1 1
18 27553 1 1 48 GLY O O 30.288 16.261 33.979 1.00 . A A . 45 GLY O 1 1
18 27554 1 1 49 ALA C C 30.126 19.426 34.604 1.00 . A A . 46 ALA C 1 1
18 27555 1 1 49 ALA CA C 29.048 18.472 35.167 1.00 . A A . 46 ALA CA 1 1
18 27556 1 1 49 ALA CB C 28.097 19.194 36.131 1.00 . A A . 46 ALA CB 1 1
18 27557 1 1 49 ALA H H 29.621 17.298 36.857 1.00 . A A . 46 ALA H 1 1
18 27558 1 1 49 ALA HA H 28.452 18.108 34.329 1.00 . A A . 46 ALA HA 1 1
18 27559 1 1 49 ALA HB1 H 28.639 19.551 37.006 1.00 . A A . 46 ALA HB1 1 1
18 27560 1 1 49 ALA HB2 H 27.645 20.051 35.630 1.00 . A A . 46 ALA HB2 1 1
18 27561 1 1 49 ALA HB3 H 27.309 18.512 36.452 1.00 . A A . 46 ALA HB3 1 1
18 27562 1 1 49 ALA N N 29.634 17.313 35.849 1.00 . A A . 46 ALA N 1 1
18 27563 1 1 49 ALA O O 31.118 19.720 35.276 1.00 . A A . 46 ALA O 1 1
18 27564 1 1 50 ALA C C 30.112 22.362 32.892 1.00 . A A . 47 ALA C 1 1
18 27565 1 1 50 ALA CA C 30.729 20.958 32.743 1.00 . A A . 47 ALA CA 1 1
18 27566 1 1 50 ALA CB C 30.947 20.576 31.274 1.00 . A A . 47 ALA CB 1 1
18 27567 1 1 50 ALA H H 29.079 19.636 32.893 1.00 . A A . 47 ALA H 1 1
18 27568 1 1 50 ALA HA H 31.709 20.977 33.222 1.00 . A A . 47 ALA HA 1 1
18 27569 1 1 50 ALA HB1 H 29.992 20.513 30.752 1.00 . A A . 47 ALA HB1 1 1
18 27570 1 1 50 ALA HB2 H 31.571 21.327 30.788 1.00 . A A . 47 ALA HB2 1 1
18 27571 1 1 50 ALA HB3 H 31.451 19.610 31.214 1.00 . A A . 47 ALA HB3 1 1
18 27572 1 1 50 ALA N N 29.908 19.927 33.383 1.00 . A A . 47 ALA N 1 1
18 27573 1 1 50 ALA O O 28.884 22.505 32.973 1.00 . A A . 47 ALA O 1 1
18 27574 1 1 51 PHE C C 31.347 25.738 32.130 1.00 . A A . 48 PHE C 1 1
18 27575 1 1 51 PHE CA C 30.570 24.800 33.065 1.00 . A A . 48 PHE CA 1 1
18 27576 1 1 51 PHE CB C 30.785 25.252 34.521 1.00 . A A . 48 PHE CB 1 1
18 27577 1 1 51 PHE CD1 C 28.981 24.247 35.990 1.00 . A A . 48 PHE CD1 1 1
18 27578 1 1 51 PHE CD2 C 31.270 23.460 36.239 1.00 . A A . 48 PHE CD2 1 1
18 27579 1 1 51 PHE CE1 C 28.564 23.367 37.004 1.00 . A A . 48 PHE CE1 1 1
18 27580 1 1 51 PHE CE2 C 30.858 22.597 37.267 1.00 . A A . 48 PHE CE2 1 1
18 27581 1 1 51 PHE CG C 30.331 24.290 35.601 1.00 . A A . 48 PHE CG 1 1
18 27582 1 1 51 PHE CZ C 29.503 22.541 37.647 1.00 . A A . 48 PHE CZ 1 1
18 27583 1 1 51 PHE H H 31.950 23.195 32.799 1.00 . A A . 48 PHE H 1 1
18 27584 1 1 51 PHE HA H 29.513 24.881 32.836 1.00 . A A . 48 PHE HA 1 1
18 27585 1 1 51 PHE HB2 H 31.850 25.441 34.673 1.00 . A A . 48 PHE HB2 1 1
18 27586 1 1 51 PHE HB3 H 30.266 26.200 34.662 1.00 . A A . 48 PHE HB3 1 1
18 27587 1 1 51 PHE HD1 H 28.268 24.907 35.525 1.00 . A A . 48 PHE HD1 1 1
18 27588 1 1 51 PHE HD2 H 32.312 23.497 35.953 1.00 . A A . 48 PHE HD2 1 1
18 27589 1 1 51 PHE HE1 H 27.525 23.337 37.307 1.00 . A A . 48 PHE HE1 1 1
18 27590 1 1 51 PHE HE2 H 31.586 21.983 37.773 1.00 . A A . 48 PHE HE2 1 1
18 27591 1 1 51 PHE HZ H 29.191 21.882 38.443 1.00 . A A . 48 PHE HZ 1 1
18 27592 1 1 51 PHE N N 30.958 23.397 32.886 1.00 . A A . 48 PHE N 1 1
18 27593 1 1 51 PHE O O 32.577 25.764 32.172 1.00 . A A . 48 PHE O 1 1
18 27594 1 1 52 ALA C C 31.271 28.939 31.063 1.00 . A A . 49 ALA C 1 1
18 27595 1 1 52 ALA CA C 31.286 27.533 30.435 1.00 . A A . 49 ALA CA 1 1
18 27596 1 1 52 ALA CB C 30.619 27.502 29.055 1.00 . A A . 49 ALA CB 1 1
18 27597 1 1 52 ALA H H 29.650 26.557 31.409 1.00 . A A . 49 ALA H 1 1
18 27598 1 1 52 ALA HA H 32.329 27.260 30.285 1.00 . A A . 49 ALA HA 1 1
18 27599 1 1 52 ALA HB1 H 29.600 27.872 29.116 1.00 . A A . 49 ALA HB1 1 1
18 27600 1 1 52 ALA HB2 H 31.178 28.137 28.367 1.00 . A A . 49 ALA HB2 1 1
18 27601 1 1 52 ALA HB3 H 30.615 26.482 28.665 1.00 . A A . 49 ALA HB3 1 1
18 27602 1 1 52 ALA N N 30.660 26.541 31.318 1.00 . A A . 49 ALA N 1 1
18 27603 1 1 52 ALA O O 30.252 29.372 31.609 1.00 . A A . 49 ALA O 1 1
18 27604 1 1 53 PHE C C 33.215 31.921 30.406 1.00 . A A . 50 PHE C 1 1
18 27605 1 1 53 PHE CA C 32.593 31.008 31.475 1.00 . A A . 50 PHE CA 1 1
18 27606 1 1 53 PHE CB C 33.466 30.971 32.733 1.00 . A A . 50 PHE CB 1 1
18 27607 1 1 53 PHE CD1 C 32.503 29.170 34.259 1.00 . A A . 50 PHE CD1 1 1
18 27608 1 1 53 PHE CD2 C 32.441 31.493 34.978 1.00 . A A . 50 PHE CD2 1 1
18 27609 1 1 53 PHE CE1 C 31.962 28.775 35.495 1.00 . A A . 50 PHE CE1 1 1
18 27610 1 1 53 PHE CE2 C 31.891 31.097 36.208 1.00 . A A . 50 PHE CE2 1 1
18 27611 1 1 53 PHE CG C 32.770 30.531 34.008 1.00 . A A . 50 PHE CG 1 1
18 27612 1 1 53 PHE CZ C 31.672 29.739 36.475 1.00 . A A . 50 PHE CZ 1 1
18 27613 1 1 53 PHE H H 33.194 29.230 30.485 1.00 . A A . 50 PHE H 1 1
18 27614 1 1 53 PHE HA H 31.628 31.433 31.749 1.00 . A A . 50 PHE HA 1 1
18 27615 1 1 53 PHE HB2 H 34.325 30.325 32.556 1.00 . A A . 50 PHE HB2 1 1
18 27616 1 1 53 PHE HB3 H 33.847 31.975 32.905 1.00 . A A . 50 PHE HB3 1 1
18 27617 1 1 53 PHE HD1 H 32.735 28.424 33.511 1.00 . A A . 50 PHE HD1 1 1
18 27618 1 1 53 PHE HD2 H 32.620 32.544 34.790 1.00 . A A . 50 PHE HD2 1 1
18 27619 1 1 53 PHE HE1 H 31.765 27.732 35.698 1.00 . A A . 50 PHE HE1 1 1
18 27620 1 1 53 PHE HE2 H 31.646 31.844 36.952 1.00 . A A . 50 PHE HE2 1 1
18 27621 1 1 53 PHE HZ H 31.259 29.437 37.428 1.00 . A A . 50 PHE HZ 1 1
18 27622 1 1 53 PHE N N 32.396 29.652 30.951 1.00 . A A . 50 PHE N 1 1
18 27623 1 1 53 PHE O O 34.230 31.584 29.790 1.00 . A A . 50 PHE O 1 1
18 27624 1 1 54 ILE C C 32.814 35.449 29.520 1.00 . A A . 51 ILE C 1 1
18 27625 1 1 54 ILE CA C 32.870 33.985 29.064 1.00 . A A . 51 ILE CA 1 1
18 27626 1 1 54 ILE CB C 31.853 33.740 27.917 1.00 . A A . 51 ILE CB 1 1
18 27627 1 1 54 ILE CD1 C 30.627 31.469 28.133 1.00 . A A . 51 ILE CD1 1 1
18 27628 1 1 54 ILE CG1 C 31.748 32.265 27.450 1.00 . A A . 51 ILE CG1 1 1
18 27629 1 1 54 ILE CG2 C 32.209 34.614 26.703 1.00 . A A . 51 ILE CG2 1 1
18 27630 1 1 54 ILE H H 31.811 33.317 30.789 1.00 . A A . 51 ILE H 1 1
18 27631 1 1 54 ILE HA H 33.867 33.781 28.684 1.00 . A A . 51 ILE HA 1 1
18 27632 1 1 54 ILE HB H 30.872 34.058 28.259 1.00 . A A . 51 ILE HB 1 1
18 27633 1 1 54 ILE HD11 H 29.664 31.935 27.935 1.00 . A A . 51 ILE HD11 1 1
18 27634 1 1 54 ILE HD12 H 30.612 30.455 27.736 1.00 . A A . 51 ILE HD12 1 1
18 27635 1 1 54 ILE HD13 H 30.775 31.422 29.209 1.00 . A A . 51 ILE HD13 1 1
18 27636 1 1 54 ILE HG12 H 31.536 32.234 26.378 1.00 . A A . 51 ILE HG12 1 1
18 27637 1 1 54 ILE HG13 H 32.700 31.759 27.600 1.00 . A A . 51 ILE HG13 1 1
18 27638 1 1 54 ILE HG21 H 33.213 34.361 26.363 1.00 . A A . 51 ILE HG21 1 1
18 27639 1 1 54 ILE HG22 H 31.497 34.448 25.894 1.00 . A A . 51 ILE HG22 1 1
18 27640 1 1 54 ILE HG23 H 32.173 35.672 26.959 1.00 . A A . 51 ILE HG23 1 1
18 27641 1 1 54 ILE N N 32.597 33.087 30.196 1.00 . A A . 51 ILE N 1 1
18 27642 1 1 54 ILE O O 31.817 35.855 30.110 1.00 . A A . 51 ILE O 1 1
18 27643 1 1 55 GLU C C 33.227 38.474 28.249 1.00 . A A . 52 GLU C 1 1
18 27644 1 1 55 GLU CA C 33.819 37.713 29.447 1.00 . A A . 52 GLU CA 1 1
18 27645 1 1 55 GLU CB C 35.225 38.268 29.730 1.00 . A A . 52 GLU CB 1 1
18 27646 1 1 55 GLU CD C 36.801 39.141 31.493 1.00 . A A . 52 GLU CD 1 1
18 27647 1 1 55 GLU CG C 35.652 38.158 31.196 1.00 . A A . 52 GLU CG 1 1
18 27648 1 1 55 GLU H H 34.618 35.860 28.714 1.00 . A A . 52 GLU H 1 1
18 27649 1 1 55 GLU HA H 33.196 37.926 30.311 1.00 . A A . 52 GLU HA 1 1
18 27650 1 1 55 GLU HB2 H 35.958 37.777 29.087 1.00 . A A . 52 GLU HB2 1 1
18 27651 1 1 55 GLU HB3 H 35.216 39.330 29.483 1.00 . A A . 52 GLU HB3 1 1
18 27652 1 1 55 GLU HG2 H 34.801 38.405 31.833 1.00 . A A . 52 GLU HG2 1 1
18 27653 1 1 55 GLU HG3 H 35.959 37.134 31.414 1.00 . A A . 52 GLU HG3 1 1
18 27654 1 1 55 GLU N N 33.842 36.256 29.238 1.00 . A A . 52 GLU N 1 1
18 27655 1 1 55 GLU O O 33.667 38.274 27.115 1.00 . A A . 52 GLU O 1 1
18 27656 1 1 55 GLU OE1 O 37.920 38.954 30.957 1.00 . A A . 52 GLU OE1 1 1
18 27657 1 1 55 GLU OE2 O 36.589 40.105 32.271 1.00 . A A . 52 GLU OE2 1 1
18 27658 1 1 56 PHE C C 32.154 41.808 27.794 1.00 . A A . 53 PHE C 1 1
18 27659 1 1 56 PHE CA C 31.725 40.350 27.537 1.00 . A A . 53 PHE CA 1 1
18 27660 1 1 56 PHE CB C 30.186 40.272 27.583 1.00 . A A . 53 PHE CB 1 1
18 27661 1 1 56 PHE CD1 C 29.759 39.661 25.156 1.00 . A A . 53 PHE CD1 1 1
18 27662 1 1 56 PHE CD2 C 28.591 38.431 26.902 1.00 . A A . 53 PHE CD2 1 1
18 27663 1 1 56 PHE CE1 C 29.051 38.942 24.178 1.00 . A A . 53 PHE CE1 1 1
18 27664 1 1 56 PHE CE2 C 27.857 37.739 25.920 1.00 . A A . 53 PHE CE2 1 1
18 27665 1 1 56 PHE CG C 29.531 39.406 26.525 1.00 . A A . 53 PHE CG 1 1
18 27666 1 1 56 PHE CZ C 28.094 37.990 24.561 1.00 . A A . 53 PHE CZ 1 1
18 27667 1 1 56 PHE H H 32.038 39.538 29.481 1.00 . A A . 53 PHE H 1 1
18 27668 1 1 56 PHE HA H 32.064 40.091 26.534 1.00 . A A . 53 PHE HA 1 1
18 27669 1 1 56 PHE HB2 H 29.871 39.948 28.576 1.00 . A A . 53 PHE HB2 1 1
18 27670 1 1 56 PHE HB3 H 29.775 41.272 27.448 1.00 . A A . 53 PHE HB3 1 1
18 27671 1 1 56 PHE HD1 H 30.459 40.423 24.853 1.00 . A A . 53 PHE HD1 1 1
18 27672 1 1 56 PHE HD2 H 28.392 38.244 27.947 1.00 . A A . 53 PHE HD2 1 1
18 27673 1 1 56 PHE HE1 H 29.226 39.132 23.127 1.00 . A A . 53 PHE HE1 1 1
18 27674 1 1 56 PHE HE2 H 27.106 37.018 26.207 1.00 . A A . 53 PHE HE2 1 1
18 27675 1 1 56 PHE HZ H 27.535 37.451 23.810 1.00 . A A . 53 PHE HZ 1 1
18 27676 1 1 56 PHE N N 32.307 39.409 28.510 1.00 . A A . 53 PHE N 1 1
18 27677 1 1 56 PHE O O 32.423 42.203 28.930 1.00 . A A . 53 PHE O 1 1
18 27678 1 1 57 GLU C C 31.202 44.898 27.389 1.00 . A A . 54 GLU C 1 1
18 27679 1 1 57 GLU CA C 32.399 44.084 26.848 1.00 . A A . 54 GLU CA 1 1
18 27680 1 1 57 GLU CB C 32.898 44.624 25.489 1.00 . A A . 54 GLU CB 1 1
18 27681 1 1 57 GLU CD C 31.216 46.148 24.173 1.00 . A A . 54 GLU CD 1 1
18 27682 1 1 57 GLU CG C 31.834 44.747 24.373 1.00 . A A . 54 GLU CG 1 1
18 27683 1 1 57 GLU H H 32.045 42.237 25.817 1.00 . A A . 54 GLU H 1 1
18 27684 1 1 57 GLU HA H 33.215 44.231 27.558 1.00 . A A . 54 GLU HA 1 1
18 27685 1 1 57 GLU HB2 H 33.389 45.582 25.643 1.00 . A A . 54 GLU HB2 1 1
18 27686 1 1 57 GLU HB3 H 33.673 43.944 25.134 1.00 . A A . 54 GLU HB3 1 1
18 27687 1 1 57 GLU HG2 H 32.318 44.481 23.435 1.00 . A A . 54 GLU HG2 1 1
18 27688 1 1 57 GLU HG3 H 31.045 44.012 24.540 1.00 . A A . 54 GLU HG3 1 1
18 27689 1 1 57 GLU N N 32.151 42.637 26.742 1.00 . A A . 54 GLU N 1 1
18 27690 1 1 57 GLU O O 31.403 45.999 27.902 1.00 . A A . 54 GLU O 1 1
18 27691 1 1 57 GLU OE1 O 31.571 47.141 24.850 1.00 . A A . 54 GLU OE1 1 1
18 27692 1 1 57 GLU OE2 O 30.326 46.296 23.303 1.00 . A A . 54 GLU OE2 1 1
18 27693 1 1 58 ASP C C 27.620 44.228 28.211 1.00 . A A . 55 ASP C 1 1
18 27694 1 1 58 ASP CA C 28.740 45.122 27.651 1.00 . A A . 55 ASP CA 1 1
18 27695 1 1 58 ASP CB C 28.248 45.886 26.409 1.00 . A A . 55 ASP CB 1 1
18 27696 1 1 58 ASP CG C 27.689 47.273 26.741 1.00 . A A . 55 ASP CG 1 1
18 27697 1 1 58 ASP H H 29.860 43.455 26.916 1.00 . A A . 55 ASP H 1 1
18 27698 1 1 58 ASP HA H 28.993 45.850 28.422 1.00 . A A . 55 ASP HA 1 1
18 27699 1 1 58 ASP HB2 H 29.082 46.021 25.722 1.00 . A A . 55 ASP HB2 1 1
18 27700 1 1 58 ASP HB3 H 27.493 45.303 25.883 1.00 . A A . 55 ASP HB3 1 1
18 27701 1 1 58 ASP N N 29.967 44.378 27.309 1.00 . A A . 55 ASP N 1 1
18 27702 1 1 58 ASP O O 27.290 43.190 27.634 1.00 . A A . 55 ASP O 1 1
18 27703 1 1 58 ASP OD1 O 27.059 47.434 27.812 1.00 . A A . 55 ASP OD1 1 1
18 27704 1 1 58 ASP OD2 O 27.895 48.203 25.923 1.00 . A A . 55 ASP OD2 1 1
18 27705 1 1 59 ALA C C 24.652 43.800 29.449 1.00 . A A . 56 ALA C 1 1
18 27706 1 1 59 ALA CA C 26.053 43.843 30.091 1.00 . A A . 56 ALA CA 1 1
18 27707 1 1 59 ALA CB C 26.000 44.399 31.520 1.00 . A A . 56 ALA CB 1 1
18 27708 1 1 59 ALA H H 27.314 45.524 29.726 1.00 . A A . 56 ALA H 1 1
18 27709 1 1 59 ALA HA H 26.416 42.815 30.145 1.00 . A A . 56 ALA HA 1 1
18 27710 1 1 59 ALA HB1 H 25.700 45.445 31.500 1.00 . A A . 56 ALA HB1 1 1
18 27711 1 1 59 ALA HB2 H 25.275 43.841 32.115 1.00 . A A . 56 ALA HB2 1 1
18 27712 1 1 59 ALA HB3 H 26.982 44.309 31.989 1.00 . A A . 56 ALA HB3 1 1
18 27713 1 1 59 ALA N N 27.021 44.640 29.336 1.00 . A A . 56 ALA N 1 1
18 27714 1 1 59 ALA O O 24.127 42.719 29.180 1.00 . A A . 56 ALA O 1 1
18 27715 1 1 60 ARG C C 22.430 44.516 27.275 1.00 . A A . 57 ARG C 1 1
18 27716 1 1 60 ARG CA C 22.635 45.043 28.702 1.00 . A A . 57 ARG CA 1 1
18 27717 1 1 60 ARG CB C 22.045 46.455 28.889 1.00 . A A . 57 ARG CB 1 1
18 27718 1 1 60 ARG CD C 23.949 48.112 28.292 1.00 . A A . 57 ARG CD 1 1
18 27719 1 1 60 ARG CG C 22.557 47.566 27.946 1.00 . A A . 57 ARG CG 1 1
18 27720 1 1 60 ARG CZ C 24.997 49.393 30.167 1.00 . A A . 57 ARG CZ 1 1
18 27721 1 1 60 ARG H H 24.509 45.814 29.447 1.00 . A A . 57 ARG H 1 1
18 27722 1 1 60 ARG HA H 22.040 44.379 29.330 1.00 . A A . 57 ARG HA 1 1
18 27723 1 1 60 ARG HB2 H 20.969 46.376 28.728 1.00 . A A . 57 ARG HB2 1 1
18 27724 1 1 60 ARG HB3 H 22.181 46.765 29.928 1.00 . A A . 57 ARG HB3 1 1
18 27725 1 1 60 ARG HD2 H 24.659 47.288 28.330 1.00 . A A . 57 ARG HD2 1 1
18 27726 1 1 60 ARG HD3 H 24.259 48.786 27.493 1.00 . A A . 57 ARG HD3 1 1
18 27727 1 1 60 ARG HE H 23.050 49.060 29.976 1.00 . A A . 57 ARG HE 1 1
18 27728 1 1 60 ARG HG2 H 22.568 47.198 26.922 1.00 . A A . 57 ARG HG2 1 1
18 27729 1 1 60 ARG HG3 H 21.852 48.396 27.981 1.00 . A A . 57 ARG HG3 1 1
18 27730 1 1 60 ARG HH11 H 26.392 48.584 28.958 1.00 . A A . 57 ARG HH11 1 1
18 27731 1 1 60 ARG HH12 H 26.992 49.642 30.215 1.00 . A A . 57 ARG HH12 1 1
18 27732 1 1 60 ARG HH21 H 23.906 50.354 31.551 1.00 . A A . 57 ARG HH21 1 1
18 27733 1 1 60 ARG HH22 H 25.624 50.608 31.632 1.00 . A A . 57 ARG HH22 1 1
18 27734 1 1 60 ARG N N 24.030 44.961 29.193 1.00 . A A . 57 ARG N 1 1
18 27735 1 1 60 ARG NE N 23.949 48.857 29.569 1.00 . A A . 57 ARG NE 1 1
18 27736 1 1 60 ARG NH1 N 26.217 49.201 29.755 1.00 . A A . 57 ARG NH1 1 1
18 27737 1 1 60 ARG NH2 N 24.834 50.152 31.214 1.00 . A A . 57 ARG NH2 1 1
18 27738 1 1 60 ARG O O 21.328 44.091 26.937 1.00 . A A . 57 ARG O 1 1
18 27739 1 1 61 ASP C C 23.516 42.355 25.218 1.00 . A A . 58 ASP C 1 1
18 27740 1 1 61 ASP CA C 23.456 43.893 25.114 1.00 . A A . 58 ASP CA 1 1
18 27741 1 1 61 ASP CB C 24.613 44.485 24.287 1.00 . A A . 58 ASP CB 1 1
18 27742 1 1 61 ASP CG C 24.488 44.282 22.761 1.00 . A A . 58 ASP CG 1 1
18 27743 1 1 61 ASP H H 24.347 44.887 26.795 1.00 . A A . 58 ASP H 1 1
18 27744 1 1 61 ASP HA H 22.519 44.162 24.625 1.00 . A A . 58 ASP HA 1 1
18 27745 1 1 61 ASP HB2 H 24.649 45.561 24.471 1.00 . A A . 58 ASP HB2 1 1
18 27746 1 1 61 ASP HB3 H 25.556 44.061 24.635 1.00 . A A . 58 ASP HB3 1 1
18 27747 1 1 61 ASP N N 23.479 44.508 26.452 1.00 . A A . 58 ASP N 1 1
18 27748 1 1 61 ASP O O 22.684 41.642 24.650 1.00 . A A . 58 ASP O 1 1
18 27749 1 1 61 ASP OD1 O 23.552 43.602 22.282 1.00 . A A . 58 ASP OD1 1 1
18 27750 1 1 61 ASP OD2 O 25.317 44.866 22.022 1.00 . A A . 58 ASP OD2 1 1
18 27751 1 1 62 ALA C C 23.347 39.820 27.131 1.00 . A A . 59 ALA C 1 1
18 27752 1 1 62 ALA CA C 24.546 40.405 26.357 1.00 . A A . 59 ALA CA 1 1
18 27753 1 1 62 ALA CB C 25.848 40.219 27.133 1.00 . A A . 59 ALA CB 1 1
18 27754 1 1 62 ALA H H 25.075 42.458 26.503 1.00 . A A . 59 ALA H 1 1
18 27755 1 1 62 ALA HA H 24.626 39.849 25.427 1.00 . A A . 59 ALA HA 1 1
18 27756 1 1 62 ALA HB1 H 25.843 40.830 28.034 1.00 . A A . 59 ALA HB1 1 1
18 27757 1 1 62 ALA HB2 H 25.951 39.172 27.406 1.00 . A A . 59 ALA HB2 1 1
18 27758 1 1 62 ALA HB3 H 26.690 40.516 26.508 1.00 . A A . 59 ALA HB3 1 1
18 27759 1 1 62 ALA N N 24.425 41.831 26.049 1.00 . A A . 59 ALA N 1 1
18 27760 1 1 62 ALA O O 23.082 38.619 27.033 1.00 . A A . 59 ALA O 1 1
18 27761 1 1 63 ALA C C 20.304 39.602 27.649 1.00 . A A . 60 ALA C 1 1
18 27762 1 1 63 ALA CA C 21.377 40.219 28.575 1.00 . A A . 60 ALA CA 1 1
18 27763 1 1 63 ALA CB C 20.823 41.430 29.337 1.00 . A A . 60 ALA CB 1 1
18 27764 1 1 63 ALA H H 22.908 41.594 27.990 1.00 . A A . 60 ALA H 1 1
18 27765 1 1 63 ALA HA H 21.659 39.462 29.304 1.00 . A A . 60 ALA HA 1 1
18 27766 1 1 63 ALA HB1 H 20.529 42.210 28.635 1.00 . A A . 60 ALA HB1 1 1
18 27767 1 1 63 ALA HB2 H 19.945 41.130 29.911 1.00 . A A . 60 ALA HB2 1 1
18 27768 1 1 63 ALA HB3 H 21.579 41.821 30.019 1.00 . A A . 60 ALA HB3 1 1
18 27769 1 1 63 ALA N N 22.585 40.642 27.861 1.00 . A A . 60 ALA N 1 1
18 27770 1 1 63 ALA O O 19.555 38.720 28.078 1.00 . A A . 60 ALA O 1 1
18 27771 1 1 64 ASP C C 19.752 37.973 24.954 1.00 . A A . 61 ASP C 1 1
18 27772 1 1 64 ASP CA C 19.365 39.406 25.367 1.00 . A A . 61 ASP CA 1 1
18 27773 1 1 64 ASP CB C 19.257 40.323 24.136 1.00 . A A . 61 ASP CB 1 1
18 27774 1 1 64 ASP CG C 18.409 41.586 24.374 1.00 . A A . 61 ASP CG 1 1
18 27775 1 1 64 ASP H H 20.903 40.720 26.072 1.00 . A A . 61 ASP H 1 1
18 27776 1 1 64 ASP HA H 18.372 39.331 25.806 1.00 . A A . 61 ASP HA 1 1
18 27777 1 1 64 ASP HB2 H 20.261 40.596 23.805 1.00 . A A . 61 ASP HB2 1 1
18 27778 1 1 64 ASP HB3 H 18.789 39.762 23.326 1.00 . A A . 61 ASP HB3 1 1
18 27779 1 1 64 ASP N N 20.256 40.002 26.374 1.00 . A A . 61 ASP N 1 1
18 27780 1 1 64 ASP O O 18.893 37.244 24.452 1.00 . A A . 61 ASP O 1 1
18 27781 1 1 64 ASP OD1 O 17.493 41.564 25.234 1.00 . A A . 61 ASP OD1 1 1
18 27782 1 1 64 ASP OD2 O 18.601 42.582 23.637 1.00 . A A . 61 ASP OD2 1 1
18 27783 1 1 65 ALA C C 20.836 35.223 26.060 1.00 . A A . 62 ALA C 1 1
18 27784 1 1 65 ALA CA C 21.409 36.150 24.975 1.00 . A A . 62 ALA CA 1 1
18 27785 1 1 65 ALA CB C 22.941 36.069 24.909 1.00 . A A . 62 ALA CB 1 1
18 27786 1 1 65 ALA H H 21.659 38.167 25.626 1.00 . A A . 62 ALA H 1 1
18 27787 1 1 65 ALA HA H 21.014 35.814 24.013 1.00 . A A . 62 ALA HA 1 1
18 27788 1 1 65 ALA HB1 H 23.382 36.287 25.881 1.00 . A A . 62 ALA HB1 1 1
18 27789 1 1 65 ALA HB2 H 23.237 35.066 24.603 1.00 . A A . 62 ALA HB2 1 1
18 27790 1 1 65 ALA HB3 H 23.319 36.786 24.182 1.00 . A A . 62 ALA HB3 1 1
18 27791 1 1 65 ALA N N 20.995 37.538 25.194 1.00 . A A . 62 ALA N 1 1
18 27792 1 1 65 ALA O O 20.117 34.273 25.754 1.00 . A A . 62 ALA O 1 1
18 27793 1 1 66 ILE C C 19.190 34.457 28.554 1.00 . A A . 63 ILE C 1 1
18 27794 1 1 66 ILE CA C 20.707 34.645 28.465 1.00 . A A . 63 ILE CA 1 1
18 27795 1 1 66 ILE CB C 21.353 35.095 29.798 1.00 . A A . 63 ILE CB 1 1
18 27796 1 1 66 ILE CD1 C 19.721 34.600 31.816 1.00 . A A . 63 ILE CD1 1 1
18 27797 1 1 66 ILE CG1 C 20.956 34.193 30.995 1.00 . A A . 63 ILE CG1 1 1
18 27798 1 1 66 ILE CG2 C 21.158 36.589 30.105 1.00 . A A . 63 ILE CG2 1 1
18 27799 1 1 66 ILE H H 21.678 36.324 27.536 1.00 . A A . 63 ILE H 1 1
18 27800 1 1 66 ILE HA H 21.111 33.653 28.256 1.00 . A A . 63 ILE HA 1 1
18 27801 1 1 66 ILE HB H 22.424 34.950 29.657 1.00 . A A . 63 ILE HB 1 1
18 27802 1 1 66 ILE HD11 H 18.845 34.705 31.182 1.00 . A A . 63 ILE HD11 1 1
18 27803 1 1 66 ILE HD12 H 19.521 33.831 32.563 1.00 . A A . 63 ILE HD12 1 1
18 27804 1 1 66 ILE HD13 H 19.905 35.542 32.332 1.00 . A A . 63 ILE HD13 1 1
18 27805 1 1 66 ILE HG12 H 20.815 33.172 30.640 1.00 . A A . 63 ILE HG12 1 1
18 27806 1 1 66 ILE HG13 H 21.790 34.167 31.692 1.00 . A A . 63 ILE HG13 1 1
18 27807 1 1 66 ILE HG21 H 20.100 36.844 30.151 1.00 . A A . 63 ILE HG21 1 1
18 27808 1 1 66 ILE HG22 H 21.622 36.835 31.061 1.00 . A A . 63 ILE HG22 1 1
18 27809 1 1 66 ILE HG23 H 21.642 37.193 29.337 1.00 . A A . 63 ILE HG23 1 1
18 27810 1 1 66 ILE N N 21.107 35.512 27.341 1.00 . A A . 63 ILE N 1 1
18 27811 1 1 66 ILE O O 18.746 33.327 28.740 1.00 . A A . 63 ILE O 1 1
18 27812 1 1 67 LYS C C 16.336 34.505 27.169 1.00 . A A . 64 LYS C 1 1
18 27813 1 1 67 LYS CA C 16.904 35.380 28.302 1.00 . A A . 64 LYS CA 1 1
18 27814 1 1 67 LYS CB C 16.255 36.773 28.399 1.00 . A A . 64 LYS CB 1 1
18 27815 1 1 67 LYS CD C 15.413 37.466 26.057 1.00 . A A . 64 LYS CD 1 1
18 27816 1 1 67 LYS CE C 15.503 38.514 24.935 1.00 . A A . 64 LYS CE 1 1
18 27817 1 1 67 LYS CG C 16.434 37.702 27.184 1.00 . A A . 64 LYS CG 1 1
18 27818 1 1 67 LYS H H 18.801 36.406 28.152 1.00 . A A . 64 LYS H 1 1
18 27819 1 1 67 LYS HA H 16.627 34.853 29.217 1.00 . A A . 64 LYS HA 1 1
18 27820 1 1 67 LYS HB2 H 15.191 36.657 28.608 1.00 . A A . 64 LYS HB2 1 1
18 27821 1 1 67 LYS HB3 H 16.690 37.274 29.266 1.00 . A A . 64 LYS HB3 1 1
18 27822 1 1 67 LYS HD2 H 15.596 36.492 25.605 1.00 . A A . 64 LYS HD2 1 1
18 27823 1 1 67 LYS HD3 H 14.402 37.466 26.469 1.00 . A A . 64 LYS HD3 1 1
18 27824 1 1 67 LYS HE2 H 16.527 38.538 24.554 1.00 . A A . 64 LYS HE2 1 1
18 27825 1 1 67 LYS HE3 H 14.857 38.186 24.116 1.00 . A A . 64 LYS HE3 1 1
18 27826 1 1 67 LYS HG2 H 16.327 38.725 27.543 1.00 . A A . 64 LYS HG2 1 1
18 27827 1 1 67 LYS HG3 H 17.440 37.582 26.791 1.00 . A A . 64 LYS HG3 1 1
18 27828 1 1 67 LYS HZ1 H 15.753 40.273 26.027 1.00 . A A . 64 LYS HZ1 1 1
18 27829 1 1 67 LYS HZ2 H 15.052 40.510 24.596 1.00 . A A . 64 LYS HZ2 1 1
18 27830 1 1 67 LYS HZ3 H 14.170 39.862 25.811 1.00 . A A . 64 LYS HZ3 1 1
18 27831 1 1 67 LYS N N 18.379 35.497 28.313 1.00 . A A . 64 LYS N 1 1
18 27832 1 1 67 LYS NZ N 15.087 39.870 25.380 1.00 . A A . 64 LYS NZ 1 1
18 27833 1 1 67 LYS O O 15.147 34.196 27.170 1.00 . A A . 64 LYS O 1 1
18 27834 1 1 68 GLU C C 17.341 31.681 25.532 1.00 . A A . 65 GLU C 1 1
18 27835 1 1 68 GLU CA C 16.862 33.108 25.162 1.00 . A A . 65 GLU CA 1 1
18 27836 1 1 68 GLU CB C 17.387 33.648 23.806 1.00 . A A . 65 GLU CB 1 1
18 27837 1 1 68 GLU CD C 17.877 31.660 22.187 1.00 . A A . 65 GLU CD 1 1
18 27838 1 1 68 GLU CG C 18.436 32.823 23.039 1.00 . A A . 65 GLU CG 1 1
18 27839 1 1 68 GLU H H 18.121 34.448 26.237 1.00 . A A . 65 GLU H 1 1
18 27840 1 1 68 GLU HA H 15.777 33.035 25.066 1.00 . A A . 65 GLU HA 1 1
18 27841 1 1 68 GLU HB2 H 16.532 33.842 23.157 1.00 . A A . 65 GLU HB2 1 1
18 27842 1 1 68 GLU HB3 H 17.837 34.626 23.979 1.00 . A A . 65 GLU HB3 1 1
18 27843 1 1 68 GLU HG2 H 18.950 33.503 22.358 1.00 . A A . 65 GLU HG2 1 1
18 27844 1 1 68 GLU HG3 H 19.188 32.454 23.736 1.00 . A A . 65 GLU HG3 1 1
18 27845 1 1 68 GLU N N 17.172 34.096 26.210 1.00 . A A . 65 GLU N 1 1
18 27846 1 1 68 GLU O O 16.785 30.700 25.033 1.00 . A A . 65 GLU O 1 1
18 27847 1 1 68 GLU OE1 O 16.675 31.651 21.824 1.00 . A A . 65 GLU OE1 1 1
18 27848 1 1 68 GLU OE2 O 18.680 30.767 21.817 1.00 . A A . 65 GLU OE2 1 1
18 27849 1 1 69 LYS C C 18.335 29.786 28.265 1.00 . A A . 66 LYS C 1 1
18 27850 1 1 69 LYS CA C 18.895 30.267 26.910 1.00 . A A . 66 LYS CA 1 1
18 27851 1 1 69 LYS CB C 20.433 30.368 27.004 1.00 . A A . 66 LYS CB 1 1
18 27852 1 1 69 LYS CD C 20.930 30.063 24.493 1.00 . A A . 66 LYS CD 1 1
18 27853 1 1 69 LYS CE C 21.757 30.658 23.348 1.00 . A A . 66 LYS CE 1 1
18 27854 1 1 69 LYS CG C 21.188 30.877 25.768 1.00 . A A . 66 LYS CG 1 1
18 27855 1 1 69 LYS H H 18.729 32.402 26.812 1.00 . A A . 66 LYS H 1 1
18 27856 1 1 69 LYS HA H 18.653 29.482 26.192 1.00 . A A . 66 LYS HA 1 1
18 27857 1 1 69 LYS HB2 H 20.684 31.024 27.839 1.00 . A A . 66 LYS HB2 1 1
18 27858 1 1 69 LYS HB3 H 20.822 29.375 27.228 1.00 . A A . 66 LYS HB3 1 1
18 27859 1 1 69 LYS HD2 H 21.216 29.022 24.655 1.00 . A A . 66 LYS HD2 1 1
18 27860 1 1 69 LYS HD3 H 19.870 30.110 24.245 1.00 . A A . 66 LYS HD3 1 1
18 27861 1 1 69 LYS HE2 H 21.592 31.741 23.323 1.00 . A A . 66 LYS HE2 1 1
18 27862 1 1 69 LYS HE3 H 22.816 30.484 23.543 1.00 . A A . 66 LYS HE3 1 1
18 27863 1 1 69 LYS HG2 H 20.916 31.914 25.582 1.00 . A A . 66 LYS HG2 1 1
18 27864 1 1 69 LYS HG3 H 22.256 30.852 25.989 1.00 . A A . 66 LYS HG3 1 1
18 27865 1 1 69 LYS HZ1 H 20.396 30.288 21.830 1.00 . A A . 66 LYS HZ1 1 1
18 27866 1 1 69 LYS HZ2 H 21.953 30.476 21.293 1.00 . A A . 66 LYS HZ2 1 1
18 27867 1 1 69 LYS HZ3 H 21.496 29.080 22.023 1.00 . A A . 66 LYS HZ3 1 1
18 27868 1 1 69 LYS N N 18.335 31.548 26.429 1.00 . A A . 66 LYS N 1 1
18 27869 1 1 69 LYS NZ N 21.376 30.081 22.039 1.00 . A A . 66 LYS NZ 1 1
18 27870 1 1 69 LYS O O 18.539 28.625 28.623 1.00 . A A . 66 LYS O 1 1
18 27871 1 1 70 ASP C C 16.156 29.396 30.648 1.00 . A A . 67 ASP C 1 1
18 27872 1 1 70 ASP CA C 17.272 30.451 30.432 1.00 . A A . 67 ASP CA 1 1
18 27873 1 1 70 ASP CB C 16.899 31.803 31.080 1.00 . A A . 67 ASP CB 1 1
18 27874 1 1 70 ASP CG C 15.596 32.467 30.590 1.00 . A A . 67 ASP CG 1 1
18 27875 1 1 70 ASP H H 17.639 31.612 28.680 1.00 . A A . 67 ASP H 1 1
18 27876 1 1 70 ASP HA H 18.145 30.082 30.973 1.00 . A A . 67 ASP HA 1 1
18 27877 1 1 70 ASP HB2 H 16.822 31.656 32.159 1.00 . A A . 67 ASP HB2 1 1
18 27878 1 1 70 ASP HB3 H 17.725 32.497 30.932 1.00 . A A . 67 ASP HB3 1 1
18 27879 1 1 70 ASP N N 17.690 30.668 29.033 1.00 . A A . 67 ASP N 1 1
18 27880 1 1 70 ASP O O 15.667 28.747 29.717 1.00 . A A . 67 ASP O 1 1
18 27881 1 1 70 ASP OD1 O 14.899 31.933 29.696 1.00 . A A . 67 ASP OD1 1 1
18 27882 1 1 70 ASP OD2 O 15.246 33.536 31.142 1.00 . A A . 67 ASP OD2 1 1
18 27883 1 1 71 GLY C C 15.655 26.910 32.782 1.00 . A A . 68 GLY C 1 1
18 27884 1 1 71 GLY CA C 14.867 28.161 32.397 1.00 . A A . 68 GLY CA 1 1
18 27885 1 1 71 GLY H H 16.198 29.801 32.621 1.00 . A A . 68 GLY H 1 1
18 27886 1 1 71 GLY HA2 H 14.317 28.519 33.270 1.00 . A A . 68 GLY HA2 1 1
18 27887 1 1 71 GLY HA3 H 14.145 27.902 31.624 1.00 . A A . 68 GLY HA3 1 1
18 27888 1 1 71 GLY N N 15.771 29.214 31.919 1.00 . A A . 68 GLY N 1 1
18 27889 1 1 71 GLY O O 15.792 25.985 31.978 1.00 . A A . 68 GLY O 1 1
18 27890 1 1 72 CYS C C 16.417 24.490 34.647 1.00 . A A . 69 CYS C 1 1
18 27891 1 1 72 CYS CA C 17.131 25.844 34.445 1.00 . A A . 69 CYS CA 1 1
18 27892 1 1 72 CYS CB C 17.907 26.306 35.693 1.00 . A A . 69 CYS CB 1 1
18 27893 1 1 72 CYS H H 16.049 27.671 34.624 1.00 . A A . 69 CYS H 1 1
18 27894 1 1 72 CYS HA H 17.868 25.700 33.657 1.00 . A A . 69 CYS HA 1 1
18 27895 1 1 72 CYS HB2 H 18.533 25.481 36.039 1.00 . A A . 69 CYS HB2 1 1
18 27896 1 1 72 CYS HB3 H 18.550 27.142 35.422 1.00 . A A . 69 CYS HB3 1 1
18 27897 1 1 72 CYS HG H 16.109 25.682 37.122 1.00 . A A . 69 CYS HG 1 1
18 27898 1 1 72 CYS N N 16.223 26.900 33.994 1.00 . A A . 69 CYS N 1 1
18 27899 1 1 72 CYS O O 15.468 24.368 35.428 1.00 . A A . 69 CYS O 1 1
18 27900 1 1 72 CYS SG S 16.801 26.831 37.040 1.00 . A A . 69 CYS SG 1 1
18 27901 1 1 73 ASP C C 17.385 21.204 34.883 1.00 . A A . 70 ASP C 1 1
18 27902 1 1 73 ASP CA C 16.461 22.073 34.012 1.00 . A A . 70 ASP CA 1 1
18 27903 1 1 73 ASP CB C 16.379 21.492 32.593 1.00 . A A . 70 ASP CB 1 1
18 27904 1 1 73 ASP CG C 15.229 22.044 31.730 1.00 . A A . 70 ASP CG 1 1
18 27905 1 1 73 ASP H H 17.699 23.660 33.346 1.00 . A A . 70 ASP H 1 1
18 27906 1 1 73 ASP HA H 15.463 22.035 34.453 1.00 . A A . 70 ASP HA 1 1
18 27907 1 1 73 ASP HB2 H 17.331 21.658 32.085 1.00 . A A . 70 ASP HB2 1 1
18 27908 1 1 73 ASP HB3 H 16.243 20.414 32.684 1.00 . A A . 70 ASP HB3 1 1
18 27909 1 1 73 ASP N N 16.908 23.467 33.952 1.00 . A A . 70 ASP N 1 1
18 27910 1 1 73 ASP O O 18.612 21.330 34.840 1.00 . A A . 70 ASP O 1 1
18 27911 1 1 73 ASP OD1 O 14.195 22.502 32.274 1.00 . A A . 70 ASP OD1 1 1
18 27912 1 1 73 ASP OD2 O 15.329 21.943 30.484 1.00 . A A . 70 ASP OD2 1 1
18 27913 1 1 74 PHE C C 16.554 18.103 36.790 1.00 . A A . 71 PHE C 1 1
18 27914 1 1 74 PHE CA C 17.418 19.363 36.575 1.00 . A A . 71 PHE CA 1 1
18 27915 1 1 74 PHE CB C 17.718 20.094 37.901 1.00 . A A . 71 PHE CB 1 1
18 27916 1 1 74 PHE CD1 C 15.436 20.398 38.991 1.00 . A A . 71 PHE CD1 1 1
18 27917 1 1 74 PHE CD2 C 16.725 22.377 38.404 1.00 . A A . 71 PHE CD2 1 1
18 27918 1 1 74 PHE CE1 C 14.407 21.218 39.490 1.00 . A A . 71 PHE CE1 1 1
18 27919 1 1 74 PHE CE2 C 15.698 23.197 38.905 1.00 . A A . 71 PHE CE2 1 1
18 27920 1 1 74 PHE CG C 16.600 20.973 38.447 1.00 . A A . 71 PHE CG 1 1
18 27921 1 1 74 PHE CZ C 14.539 22.617 39.448 1.00 . A A . 71 PHE CZ 1 1
18 27922 1 1 74 PHE H H 15.765 20.237 35.593 1.00 . A A . 71 PHE H 1 1
18 27923 1 1 74 PHE HA H 18.367 19.031 36.148 1.00 . A A . 71 PHE HA 1 1
18 27924 1 1 74 PHE HB2 H 17.996 19.369 38.666 1.00 . A A . 71 PHE HB2 1 1
18 27925 1 1 74 PHE HB3 H 18.598 20.722 37.739 1.00 . A A . 71 PHE HB3 1 1
18 27926 1 1 74 PHE HD1 H 15.321 19.324 39.024 1.00 . A A . 71 PHE HD1 1 1
18 27927 1 1 74 PHE HD2 H 17.615 22.831 37.984 1.00 . A A . 71 PHE HD2 1 1
18 27928 1 1 74 PHE HE1 H 13.514 20.771 39.903 1.00 . A A . 71 PHE HE1 1 1
18 27929 1 1 74 PHE HE2 H 15.799 24.272 38.872 1.00 . A A . 71 PHE HE2 1 1
18 27930 1 1 74 PHE HZ H 13.746 23.246 39.832 1.00 . A A . 71 PHE HZ 1 1
18 27931 1 1 74 PHE N N 16.773 20.296 35.645 1.00 . A A . 71 PHE N 1 1
18 27932 1 1 74 PHE O O 15.393 18.051 36.380 1.00 . A A . 71 PHE O 1 1
18 27933 1 1 75 GLU C C 15.925 14.960 36.630 1.00 . A A . 72 GLU C 1 1
18 27934 1 1 75 GLU CA C 16.456 15.805 37.817 1.00 . A A . 72 GLU CA 1 1
18 27935 1 1 75 GLU CB C 15.406 16.025 38.930 1.00 . A A . 72 GLU CB 1 1
18 27936 1 1 75 GLU CD C 14.993 16.657 41.378 1.00 . A A . 72 GLU CD 1 1
18 27937 1 1 75 GLU CG C 16.018 16.579 40.226 1.00 . A A . 72 GLU CG 1 1
18 27938 1 1 75 GLU H H 18.073 17.200 37.757 1.00 . A A . 72 GLU H 1 1
18 27939 1 1 75 GLU HA H 17.231 15.176 38.256 1.00 . A A . 72 GLU HA 1 1
18 27940 1 1 75 GLU HB2 H 14.629 16.699 38.570 1.00 . A A . 72 GLU HB2 1 1
18 27941 1 1 75 GLU HB3 H 14.942 15.069 39.170 1.00 . A A . 72 GLU HB3 1 1
18 27942 1 1 75 GLU HG2 H 16.847 15.931 40.519 1.00 . A A . 72 GLU HG2 1 1
18 27943 1 1 75 GLU HG3 H 16.426 17.576 40.043 1.00 . A A . 72 GLU HG3 1 1
18 27944 1 1 75 GLU N N 17.118 17.080 37.448 1.00 . A A . 72 GLU N 1 1
18 27945 1 1 75 GLU O O 15.098 14.059 36.810 1.00 . A A . 72 GLU O 1 1
18 27946 1 1 75 GLU OE1 O 13.806 16.990 41.146 1.00 . A A . 72 GLU OE1 1 1
18 27947 1 1 75 GLU OE2 O 15.379 16.396 42.545 1.00 . A A . 72 GLU OE2 1 1
18 27948 1 1 76 GLY C C 16.741 15.089 32.969 1.00 . A A . 73 GLY C 1 1
18 27949 1 1 76 GLY CA C 16.096 14.452 34.199 1.00 . A A . 73 GLY CA 1 1
18 27950 1 1 76 GLY H H 17.077 15.976 35.329 1.00 . A A . 73 GLY H 1 1
18 27951 1 1 76 GLY HA2 H 16.467 13.430 34.300 1.00 . A A . 73 GLY HA2 1 1
18 27952 1 1 76 GLY HA3 H 15.015 14.417 34.058 1.00 . A A . 73 GLY HA3 1 1
18 27953 1 1 76 GLY N N 16.418 15.214 35.413 1.00 . A A . 73 GLY N 1 1
18 27954 1 1 76 GLY O O 17.801 14.652 32.516 1.00 . A A . 73 GLY O 1 1
18 27955 1 1 77 ASN C C 17.935 17.888 32.394 1.00 . A A . 74 ASN C 1 1
18 27956 1 1 77 ASN CA C 16.824 17.146 31.618 1.00 . A A . 74 ASN CA 1 1
18 27957 1 1 77 ASN CB C 15.785 18.112 31.016 1.00 . A A . 74 ASN CB 1 1
18 27958 1 1 77 ASN CG C 14.788 17.437 30.086 1.00 . A A . 74 ASN CG 1 1
18 27959 1 1 77 ASN H H 15.285 16.478 32.932 1.00 . A A . 74 ASN H 1 1
18 27960 1 1 77 ASN HA H 17.303 16.602 30.799 1.00 . A A . 74 ASN HA 1 1
18 27961 1 1 77 ASN HB2 H 15.240 18.590 31.832 1.00 . A A . 74 ASN HB2 1 1
18 27962 1 1 77 ASN HB3 H 16.290 18.891 30.446 1.00 . A A . 74 ASN HB3 1 1
18 27963 1 1 77 ASN HD21 H 13.248 18.547 30.783 1.00 . A A . 74 ASN HD21 1 1
18 27964 1 1 77 ASN HD22 H 12.863 17.374 29.532 1.00 . A A . 74 ASN HD22 1 1
18 27965 1 1 77 ASN N N 16.142 16.182 32.488 1.00 . A A . 74 ASN N 1 1
18 27966 1 1 77 ASN ND2 N 13.529 17.812 30.151 1.00 . A A . 74 ASN ND2 1 1
18 27967 1 1 77 ASN O O 17.891 17.974 33.624 1.00 . A A . 74 ASN O 1 1
18 27968 1 1 77 ASN OD1 O 15.118 16.565 29.294 1.00 . A A . 74 ASN OD1 1 1
18 27969 1 1 78 LYS C C 20.672 20.194 31.393 1.00 . A A . 75 LYS C 1 1
18 27970 1 1 78 LYS CA C 20.137 19.050 32.260 1.00 . A A . 75 LYS CA 1 1
18 27971 1 1 78 LYS CB C 21.182 17.963 32.602 1.00 . A A . 75 LYS CB 1 1
18 27972 1 1 78 LYS CD C 22.152 15.711 31.840 1.00 . A A . 75 LYS CD 1 1
18 27973 1 1 78 LYS CE C 20.960 14.824 32.226 1.00 . A A . 75 LYS CE 1 1
18 27974 1 1 78 LYS CG C 21.682 17.109 31.414 1.00 . A A . 75 LYS CG 1 1
18 27975 1 1 78 LYS H H 18.902 18.310 30.671 1.00 . A A . 75 LYS H 1 1
18 27976 1 1 78 LYS HA H 19.855 19.504 33.212 1.00 . A A . 75 LYS HA 1 1
18 27977 1 1 78 LYS HB2 H 22.046 18.438 33.072 1.00 . A A . 75 LYS HB2 1 1
18 27978 1 1 78 LYS HB3 H 20.735 17.314 33.355 1.00 . A A . 75 LYS HB3 1 1
18 27979 1 1 78 LYS HD2 H 22.677 15.255 31.000 1.00 . A A . 75 LYS HD2 1 1
18 27980 1 1 78 LYS HD3 H 22.846 15.797 32.679 1.00 . A A . 75 LYS HD3 1 1
18 27981 1 1 78 LYS HE2 H 20.432 15.275 33.070 1.00 . A A . 75 LYS HE2 1 1
18 27982 1 1 78 LYS HE3 H 20.261 14.790 31.382 1.00 . A A . 75 LYS HE3 1 1
18 27983 1 1 78 LYS HG2 H 20.895 16.993 30.666 1.00 . A A . 75 LYS HG2 1 1
18 27984 1 1 78 LYS HG3 H 22.518 17.624 30.942 1.00 . A A . 75 LYS HG3 1 1
18 27985 1 1 78 LYS HZ1 H 22.010 13.442 33.371 1.00 . A A . 75 LYS HZ1 1 1
18 27986 1 1 78 LYS HZ2 H 20.580 12.876 32.824 1.00 . A A . 75 LYS HZ2 1 1
18 27987 1 1 78 LYS HZ3 H 21.849 12.993 31.806 1.00 . A A . 75 LYS HZ3 1 1
18 27988 1 1 78 LYS N N 18.937 18.417 31.677 1.00 . A A . 75 LYS N 1 1
18 27989 1 1 78 LYS NZ N 21.382 13.443 32.579 1.00 . A A . 75 LYS NZ 1 1
18 27990 1 1 78 LYS O O 21.483 20.000 30.489 1.00 . A A . 75 LYS O 1 1
18 27991 1 1 79 LEU C C 20.375 23.779 32.124 1.00 . A A . 76 LEU C 1 1
18 27992 1 1 79 LEU CA C 20.595 22.675 31.077 1.00 . A A . 76 LEU CA 1 1
18 27993 1 1 79 LEU CB C 19.783 23.028 29.803 1.00 . A A . 76 LEU CB 1 1
18 27994 1 1 79 LEU CD1 C 18.925 21.034 28.455 1.00 . A A . 76 LEU CD1 1 1
18 27995 1 1 79 LEU CD2 C 19.875 22.970 27.282 1.00 . A A . 76 LEU CD2 1 1
18 27996 1 1 79 LEU CG C 19.986 22.134 28.559 1.00 . A A . 76 LEU CG 1 1
18 27997 1 1 79 LEU H H 19.483 21.446 32.404 1.00 . A A . 76 LEU H 1 1
18 27998 1 1 79 LEU HA H 21.655 22.636 30.825 1.00 . A A . 76 LEU HA 1 1
18 27999 1 1 79 LEU HB2 H 18.721 23.063 30.043 1.00 . A A . 76 LEU HB2 1 1
18 28000 1 1 79 LEU HB3 H 20.074 24.045 29.534 1.00 . A A . 76 LEU HB3 1 1
18 28001 1 1 79 LEU HD11 H 17.933 21.478 28.350 1.00 . A A . 76 LEU HD11 1 1
18 28002 1 1 79 LEU HD12 H 19.130 20.405 27.588 1.00 . A A . 76 LEU HD12 1 1
18 28003 1 1 79 LEU HD13 H 18.931 20.413 29.343 1.00 . A A . 76 LEU HD13 1 1
18 28004 1 1 79 LEU HD21 H 20.650 23.736 27.273 1.00 . A A . 76 LEU HD21 1 1
18 28005 1 1 79 LEU HD22 H 20.009 22.334 26.408 1.00 . A A . 76 LEU HD22 1 1
18 28006 1 1 79 LEU HD23 H 18.894 23.450 27.232 1.00 . A A . 76 LEU HD23 1 1
18 28007 1 1 79 LEU HG H 20.981 21.692 28.577 1.00 . A A . 76 LEU HG 1 1
18 28008 1 1 79 LEU N N 20.167 21.399 31.663 1.00 . A A . 76 LEU N 1 1
18 28009 1 1 79 LEU O O 19.228 24.064 32.468 1.00 . A A . 76 LEU O 1 1
18 28010 1 1 80 ARG C C 22.134 26.756 33.006 1.00 . A A . 77 ARG C 1 1
18 28011 1 1 80 ARG CA C 21.358 25.557 33.555 1.00 . A A . 77 ARG CA 1 1
18 28012 1 1 80 ARG CB C 21.783 25.101 34.969 1.00 . A A . 77 ARG CB 1 1
18 28013 1 1 80 ARG CD C 22.334 25.851 37.365 1.00 . A A . 77 ARG CD 1 1
18 28014 1 1 80 ARG CG C 22.206 26.256 35.891 1.00 . A A . 77 ARG CG 1 1
18 28015 1 1 80 ARG CZ C 20.913 26.129 39.402 1.00 . A A . 77 ARG CZ 1 1
18 28016 1 1 80 ARG H H 22.364 24.117 32.335 1.00 . A A . 77 ARG H 1 1
18 28017 1 1 80 ARG HA H 20.320 25.884 33.627 1.00 . A A . 77 ARG HA 1 1
18 28018 1 1 80 ARG HB2 H 20.951 24.559 35.422 1.00 . A A . 77 ARG HB2 1 1
18 28019 1 1 80 ARG HB3 H 22.626 24.411 34.890 1.00 . A A . 77 ARG HB3 1 1
18 28020 1 1 80 ARG HD2 H 22.677 24.817 37.435 1.00 . A A . 77 ARG HD2 1 1
18 28021 1 1 80 ARG HD3 H 23.088 26.493 37.818 1.00 . A A . 77 ARG HD3 1 1
18 28022 1 1 80 ARG HE H 20.224 26.139 37.543 1.00 . A A . 77 ARG HE 1 1
18 28023 1 1 80 ARG HG2 H 23.183 26.598 35.550 1.00 . A A . 77 ARG HG2 1 1
18 28024 1 1 80 ARG HG3 H 21.503 27.086 35.811 1.00 . A A . 77 ARG HG3 1 1
18 28025 1 1 80 ARG HH11 H 22.819 25.750 39.829 1.00 . A A . 77 ARG HH11 1 1
18 28026 1 1 80 ARG HH12 H 21.792 26.057 41.212 1.00 . A A . 77 ARG HH12 1 1
18 28027 1 1 80 ARG HH21 H 18.949 26.549 39.329 1.00 . A A . 77 ARG HH21 1 1
18 28028 1 1 80 ARG HH22 H 19.646 26.487 40.918 1.00 . A A . 77 ARG HH22 1 1
18 28029 1 1 80 ARG N N 21.437 24.418 32.622 1.00 . A A . 77 ARG N 1 1
18 28030 1 1 80 ARG NE N 21.057 26.026 38.091 1.00 . A A . 77 ARG NE 1 1
18 28031 1 1 80 ARG NH1 N 21.919 25.977 40.216 1.00 . A A . 77 ARG NH1 1 1
18 28032 1 1 80 ARG NH2 N 19.750 26.399 39.920 1.00 . A A . 77 ARG NH2 1 1
18 28033 1 1 80 ARG O O 23.236 26.610 32.482 1.00 . A A . 77 ARG O 1 1
18 28034 1 1 81 VAL C C 21.788 30.321 33.678 1.00 . A A . 78 VAL C 1 1
18 28035 1 1 81 VAL CA C 22.140 29.220 32.683 1.00 . A A . 78 VAL CA 1 1
18 28036 1 1 81 VAL CB C 21.640 29.617 31.272 1.00 . A A . 78 VAL CB 1 1
18 28037 1 1 81 VAL CG1 C 22.568 30.674 30.665 1.00 . A A . 78 VAL CG1 1 1
18 28038 1 1 81 VAL CG2 C 21.553 28.436 30.296 1.00 . A A . 78 VAL CG2 1 1
18 28039 1 1 81 VAL H H 20.655 27.994 33.593 1.00 . A A . 78 VAL H 1 1
18 28040 1 1 81 VAL HA H 23.224 29.121 32.647 1.00 . A A . 78 VAL HA 1 1
18 28041 1 1 81 VAL HB H 20.641 30.042 31.354 1.00 . A A . 78 VAL HB 1 1
18 28042 1 1 81 VAL HG11 H 23.575 30.267 30.553 1.00 . A A . 78 VAL HG11 1 1
18 28043 1 1 81 VAL HG12 H 22.198 30.978 29.686 1.00 . A A . 78 VAL HG12 1 1
18 28044 1 1 81 VAL HG13 H 22.614 31.556 31.304 1.00 . A A . 78 VAL HG13 1 1
18 28045 1 1 81 VAL HG21 H 20.769 27.747 30.609 1.00 . A A . 78 VAL HG21 1 1
18 28046 1 1 81 VAL HG22 H 21.301 28.797 29.304 1.00 . A A . 78 VAL HG22 1 1
18 28047 1 1 81 VAL HG23 H 22.502 27.909 30.250 1.00 . A A . 78 VAL HG23 1 1
18 28048 1 1 81 VAL N N 21.559 27.949 33.144 1.00 . A A . 78 VAL N 1 1
18 28049 1 1 81 VAL O O 20.630 30.447 34.078 1.00 . A A . 78 VAL O 1 1
18 28050 1 1 82 GLU C C 23.686 33.293 34.790 1.00 . A A . 79 GLU C 1 1
18 28051 1 1 82 GLU CA C 22.583 32.251 35.001 1.00 . A A . 79 GLU CA 1 1
18 28052 1 1 82 GLU CB C 22.541 31.750 36.456 1.00 . A A . 79 GLU CB 1 1
18 28053 1 1 82 GLU CD C 22.084 32.313 38.896 1.00 . A A . 79 GLU CD 1 1
18 28054 1 1 82 GLU CG C 22.199 32.861 37.461 1.00 . A A . 79 GLU CG 1 1
18 28055 1 1 82 GLU H H 23.705 30.985 33.702 1.00 . A A . 79 GLU H 1 1
18 28056 1 1 82 GLU HA H 21.625 32.723 34.776 1.00 . A A . 79 GLU HA 1 1
18 28057 1 1 82 GLU HB2 H 21.786 30.970 36.546 1.00 . A A . 79 GLU HB2 1 1
18 28058 1 1 82 GLU HB3 H 23.507 31.318 36.716 1.00 . A A . 79 GLU HB3 1 1
18 28059 1 1 82 GLU HG2 H 22.978 33.626 37.437 1.00 . A A . 79 GLU HG2 1 1
18 28060 1 1 82 GLU HG3 H 21.259 33.329 37.158 1.00 . A A . 79 GLU HG3 1 1
18 28061 1 1 82 GLU N N 22.772 31.120 34.085 1.00 . A A . 79 GLU N 1 1
18 28062 1 1 82 GLU O O 24.853 32.947 34.605 1.00 . A A . 79 GLU O 1 1
18 28063 1 1 82 GLU OE1 O 23.006 31.587 39.340 1.00 . A A . 79 GLU OE1 1 1
18 28064 1 1 82 GLU OE2 O 21.087 32.631 39.590 1.00 . A A . 79 GLU OE2 1 1
18 28065 1 1 83 VAL C C 24.276 36.677 35.700 1.00 . A A . 80 VAL C 1 1
18 28066 1 1 83 VAL CA C 24.260 35.680 34.529 1.00 . A A . 80 VAL CA 1 1
18 28067 1 1 83 VAL CB C 23.910 36.320 33.175 1.00 . A A . 80 VAL CB 1 1
18 28068 1 1 83 VAL CG1 C 24.587 37.671 32.961 1.00 . A A . 80 VAL CG1 1 1
18 28069 1 1 83 VAL CG2 C 24.386 35.423 32.023 1.00 . A A . 80 VAL CG2 1 1
18 28070 1 1 83 VAL H H 22.364 34.816 34.994 1.00 . A A . 80 VAL H 1 1
18 28071 1 1 83 VAL HA H 25.262 35.274 34.411 1.00 . A A . 80 VAL HA 1 1
18 28072 1 1 83 VAL HB H 22.830 36.458 33.103 1.00 . A A . 80 VAL HB 1 1
18 28073 1 1 83 VAL HG11 H 25.666 37.555 33.062 1.00 . A A . 80 VAL HG11 1 1
18 28074 1 1 83 VAL HG12 H 24.347 38.035 31.963 1.00 . A A . 80 VAL HG12 1 1
18 28075 1 1 83 VAL HG13 H 24.233 38.404 33.676 1.00 . A A . 80 VAL HG13 1 1
18 28076 1 1 83 VAL HG21 H 23.970 34.421 32.119 1.00 . A A . 80 VAL HG21 1 1
18 28077 1 1 83 VAL HG22 H 24.077 35.850 31.069 1.00 . A A . 80 VAL HG22 1 1
18 28078 1 1 83 VAL HG23 H 25.469 35.352 32.036 1.00 . A A . 80 VAL HG23 1 1
18 28079 1 1 83 VAL N N 23.330 34.580 34.812 1.00 . A A . 80 VAL N 1 1
18 28080 1 1 83 VAL O O 23.244 37.295 35.972 1.00 . A A . 80 VAL O 1 1
18 28081 1 1 84 PRO C C 25.386 39.280 37.133 1.00 . A A . 81 PRO C 1 1
18 28082 1 1 84 PRO CA C 25.508 37.795 37.531 1.00 . A A . 81 PRO CA 1 1
18 28083 1 1 84 PRO CB C 26.863 37.485 38.188 1.00 . A A . 81 PRO CB 1 1
18 28084 1 1 84 PRO CD C 26.674 36.158 36.224 1.00 . A A . 81 PRO CD 1 1
18 28085 1 1 84 PRO CG C 27.708 36.926 37.046 1.00 . A A . 81 PRO CG 1 1
18 28086 1 1 84 PRO HA H 24.715 37.573 38.245 1.00 . A A . 81 PRO HA 1 1
18 28087 1 1 84 PRO HB2 H 27.322 38.368 38.634 1.00 . A A . 81 PRO HB2 1 1
18 28088 1 1 84 PRO HB3 H 26.725 36.711 38.945 1.00 . A A . 81 PRO HB3 1 1
18 28089 1 1 84 PRO HD2 H 26.979 36.132 35.182 1.00 . A A . 81 PRO HD2 1 1
18 28090 1 1 84 PRO HD3 H 26.575 35.143 36.611 1.00 . A A . 81 PRO HD3 1 1
18 28091 1 1 84 PRO HG2 H 28.119 37.741 36.452 1.00 . A A . 81 PRO HG2 1 1
18 28092 1 1 84 PRO HG3 H 28.500 36.270 37.408 1.00 . A A . 81 PRO HG3 1 1
18 28093 1 1 84 PRO N N 25.416 36.871 36.397 1.00 . A A . 81 PRO N 1 1
18 28094 1 1 84 PRO O O 24.964 40.094 37.953 1.00 . A A . 81 PRO O 1 1
18 28095 1 1 85 PHE C C 24.199 41.436 34.882 1.00 . A A . 82 PHE C 1 1
18 28096 1 1 85 PHE CA C 25.606 41.025 35.372 1.00 . A A . 82 PHE CA 1 1
18 28097 1 1 85 PHE CB C 26.693 41.276 34.308 1.00 . A A . 82 PHE CB 1 1
18 28098 1 1 85 PHE CD1 C 25.629 40.806 32.031 1.00 . A A . 82 PHE CD1 1 1
18 28099 1 1 85 PHE CD2 C 27.549 39.491 32.724 1.00 . A A . 82 PHE CD2 1 1
18 28100 1 1 85 PHE CE1 C 25.601 40.121 30.805 1.00 . A A . 82 PHE CE1 1 1
18 28101 1 1 85 PHE CE2 C 27.539 38.824 31.485 1.00 . A A . 82 PHE CE2 1 1
18 28102 1 1 85 PHE CG C 26.600 40.493 33.004 1.00 . A A . 82 PHE CG 1 1
18 28103 1 1 85 PHE CZ C 26.559 39.131 30.527 1.00 . A A . 82 PHE CZ 1 1
18 28104 1 1 85 PHE H H 26.073 38.939 35.258 1.00 . A A . 82 PHE H 1 1
18 28105 1 1 85 PHE HA H 25.829 41.699 36.202 1.00 . A A . 82 PHE HA 1 1
18 28106 1 1 85 PHE HB2 H 26.692 42.338 34.058 1.00 . A A . 82 PHE HB2 1 1
18 28107 1 1 85 PHE HB3 H 27.663 41.077 34.766 1.00 . A A . 82 PHE HB3 1 1
18 28108 1 1 85 PHE HD1 H 24.903 41.582 32.210 1.00 . A A . 82 PHE HD1 1 1
18 28109 1 1 85 PHE HD2 H 28.300 39.247 33.458 1.00 . A A . 82 PHE HD2 1 1
18 28110 1 1 85 PHE HE1 H 24.840 40.357 30.076 1.00 . A A . 82 PHE HE1 1 1
18 28111 1 1 85 PHE HE2 H 28.279 38.071 31.260 1.00 . A A . 82 PHE HE2 1 1
18 28112 1 1 85 PHE HZ H 26.538 38.604 29.585 1.00 . A A . 82 PHE HZ 1 1
18 28113 1 1 85 PHE N N 25.710 39.647 35.884 1.00 . A A . 82 PHE N 1 1
18 28114 1 1 85 PHE O O 24.042 42.534 34.345 1.00 . A A . 82 PHE O 1 1
18 28115 1 1 86 ASN C C 20.921 41.798 34.996 1.00 . A A . 83 ASN C 1 1
18 28116 1 1 86 ASN CA C 21.844 40.694 34.406 1.00 . A A . 83 ASN CA 1 1
18 28117 1 1 86 ASN CB C 21.208 39.284 34.406 1.00 . A A . 83 ASN CB 1 1
18 28118 1 1 86 ASN CG C 19.984 39.140 33.515 1.00 . A A . 83 ASN CG 1 1
18 28119 1 1 86 ASN H H 23.364 39.724 35.535 1.00 . A A . 83 ASN H 1 1
18 28120 1 1 86 ASN HA H 22.014 40.983 33.367 1.00 . A A . 83 ASN HA 1 1
18 28121 1 1 86 ASN HB2 H 21.938 38.565 34.045 1.00 . A A . 83 ASN HB2 1 1
18 28122 1 1 86 ASN HB3 H 20.936 39.008 35.427 1.00 . A A . 83 ASN HB3 1 1
18 28123 1 1 86 ASN HD21 H 21.019 39.626 31.847 1.00 . A A . 83 ASN HD21 1 1
18 28124 1 1 86 ASN HD22 H 19.311 39.269 31.641 1.00 . A A . 83 ASN HD22 1 1
18 28125 1 1 86 ASN N N 23.176 40.583 35.032 1.00 . A A . 83 ASN N 1 1
18 28126 1 1 86 ASN ND2 N 20.121 39.383 32.227 1.00 . A A . 83 ASN ND2 1 1
18 28127 1 1 86 ASN O O 19.735 41.569 35.245 1.00 . A A . 83 ASN O 1 1
18 28128 1 1 86 ASN OD1 O 18.898 38.786 33.950 1.00 . A A . 83 ASN OD1 1 1
18 28129 1 1 87 ALA C C 21.436 45.500 35.194 1.00 . A A . 84 ALA C 1 1
18 28130 1 1 87 ALA CA C 20.718 44.203 35.625 1.00 . A A . 84 ALA CA 1 1
18 28131 1 1 87 ALA CB C 20.497 44.168 37.147 1.00 . A A . 84 ALA CB 1 1
18 28132 1 1 87 ALA H H 22.431 43.112 34.967 1.00 . A A . 84 ALA H 1 1
18 28133 1 1 87 ALA HA H 19.740 44.199 35.140 1.00 . A A . 84 ALA HA 1 1
18 28134 1 1 87 ALA HB1 H 21.451 44.122 37.672 1.00 . A A . 84 ALA HB1 1 1
18 28135 1 1 87 ALA HB2 H 19.956 45.062 37.459 1.00 . A A . 84 ALA HB2 1 1
18 28136 1 1 87 ALA HB3 H 19.905 43.293 37.417 1.00 . A A . 84 ALA HB3 1 1
18 28137 1 1 87 ALA N N 21.457 43.003 35.220 1.00 . A A . 84 ALA N 1 1
18 28138 1 1 87 ALA O O 20.858 46.312 34.467 1.00 . A A . 84 ALA O 1 1
18 28139 1 1 88 ARG C C 22.862 48.218 35.917 1.00 . A A . 85 ARG C 1 1
18 28140 1 1 88 ARG CA C 23.528 46.903 35.439 1.00 . A A . 85 ARG CA 1 1
18 28141 1 1 88 ARG CB C 24.067 46.952 33.987 1.00 . A A . 85 ARG CB 1 1
18 28142 1 1 88 ARG CD C 25.944 48.686 34.426 1.00 . A A . 85 ARG CD 1 1
18 28143 1 1 88 ARG CG C 25.558 47.316 33.854 1.00 . A A . 85 ARG CG 1 1
18 28144 1 1 88 ARG CZ C 27.957 50.163 34.425 1.00 . A A . 85 ARG CZ 1 1
18 28145 1 1 88 ARG H H 23.087 44.947 36.199 1.00 . A A . 85 ARG H 1 1
18 28146 1 1 88 ARG HA H 24.388 46.781 36.099 1.00 . A A . 85 ARG HA 1 1
18 28147 1 1 88 ARG HB2 H 23.946 45.966 33.530 1.00 . A A . 85 ARG HB2 1 1
18 28148 1 1 88 ARG HB3 H 23.468 47.647 33.394 1.00 . A A . 85 ARG HB3 1 1
18 28149 1 1 88 ARG HD2 H 25.304 49.443 33.970 1.00 . A A . 85 ARG HD2 1 1
18 28150 1 1 88 ARG HD3 H 25.779 48.682 35.504 1.00 . A A . 85 ARG HD3 1 1
18 28151 1 1 88 ARG HE H 27.932 48.294 33.748 1.00 . A A . 85 ARG HE 1 1
18 28152 1 1 88 ARG HG2 H 26.154 46.548 34.347 1.00 . A A . 85 ARG HG2 1 1
18 28153 1 1 88 ARG HG3 H 25.814 47.315 32.795 1.00 . A A . 85 ARG HG3 1 1
18 28154 1 1 88 ARG HH11 H 26.356 51.049 35.226 1.00 . A A . 85 ARG HH11 1 1
18 28155 1 1 88 ARG HH12 H 27.799 52.026 35.173 1.00 . A A . 85 ARG HH12 1 1
18 28156 1 1 88 ARG HH21 H 29.748 49.591 33.714 1.00 . A A . 85 ARG HH21 1 1
18 28157 1 1 88 ARG HH22 H 29.666 51.210 34.344 1.00 . A A . 85 ARG HH22 1 1
18 28158 1 1 88 ARG N N 22.694 45.690 35.636 1.00 . A A . 85 ARG N 1 1
18 28159 1 1 88 ARG NE N 27.358 49.016 34.156 1.00 . A A . 85 ARG NE 1 1
18 28160 1 1 88 ARG NH1 N 27.323 51.160 34.975 1.00 . A A . 85 ARG NH1 1 1
18 28161 1 1 88 ARG NH2 N 29.215 50.335 34.137 1.00 . A A . 85 ARG NH2 1 1
18 28162 1 1 88 ARG O O 23.226 49.306 35.471 1.00 . A A . 85 ARG O 1 1
18 28163 1 1 89 GLU C C 20.731 48.991 38.877 1.00 . A A . 86 GLU C 1 1
18 28164 1 1 89 GLU CA C 21.090 49.229 37.400 1.00 . A A . 86 GLU CA 1 1
18 28165 1 1 89 GLU CB C 19.806 49.448 36.573 1.00 . A A . 86 GLU CB 1 1
18 28166 1 1 89 GLU CD C 18.771 50.474 34.445 1.00 . A A . 86 GLU CD 1 1
18 28167 1 1 89 GLU CG C 20.058 49.978 35.148 1.00 . A A . 86 GLU CG 1 1
18 28168 1 1 89 GLU H H 21.681 47.195 37.166 1.00 . A A . 86 GLU H 1 1
18 28169 1 1 89 GLU HA H 21.673 50.150 37.366 1.00 . A A . 86 GLU HA 1 1
18 28170 1 1 89 GLU HB2 H 19.243 48.516 36.520 1.00 . A A . 86 GLU HB2 1 1
18 28171 1 1 89 GLU HB3 H 19.195 50.185 37.098 1.00 . A A . 86 GLU HB3 1 1
18 28172 1 1 89 GLU HG2 H 20.769 50.806 35.211 1.00 . A A . 86 GLU HG2 1 1
18 28173 1 1 89 GLU HG3 H 20.512 49.189 34.545 1.00 . A A . 86 GLU HG3 1 1
18 28174 1 1 89 GLU N N 21.894 48.122 36.832 1.00 . A A . 86 GLU N 1 1
18 28175 1 1 89 GLU O O 20.348 47.854 39.236 1.00 . A A . 86 GLU O 1 1
18 28176 1 1 89 GLU OXT O 20.851 49.948 39.676 1.00 . A A . 86 GLU OXT 1 1
18 28177 1 1 89 GLU OE1 O 17.669 49.901 34.655 1.00 . A A . 86 GLU OE1 1 1
18 28178 1 1 89 GLU OE2 O 18.851 51.442 33.650 1.00 . A A . 86 GLU OE2 1 1
18 28179 2 2 1 A C1' C 24.668 27.480 41.965 1.00 . B B . 101 A C1' 1 1
18 28180 2 2 1 A C2 C 26.573 28.266 45.906 1.00 . B B . 101 A C2 1 1
18 28181 2 2 1 A C2' C 26.002 26.906 41.466 1.00 . B B . 101 A C2' 1 1
18 28182 2 2 1 A C3' C 26.160 25.619 42.294 1.00 . B B . 101 A C3' 1 1
18 28183 2 2 1 A C4 C 25.459 28.812 44.034 1.00 . B B . 101 A C4 1 1
18 28184 2 2 1 A C4' C 24.689 25.211 42.395 1.00 . B B . 101 A C4' 1 1
18 28185 2 2 1 A C5 C 25.315 30.121 44.418 1.00 . B B . 101 A C5 1 1
18 28186 2 2 1 A C5' C 24.388 24.127 43.445 1.00 . B B . 101 A C5' 1 1
18 28187 2 2 1 A C6 C 25.889 30.423 45.683 1.00 . B B . 101 A C6 1 1
18 28188 2 2 1 A C8 C 24.364 29.963 42.524 1.00 . B B . 101 A C8 1 1
18 28189 2 2 1 A H1' H 24.080 27.768 41.089 1.00 . B B . 101 A H1' 1 1
18 28190 2 2 1 A H2 H 27.078 27.527 46.513 1.00 . B B . 101 A H2 1 1
18 28191 2 2 1 A H2' H 26.836 27.584 41.654 1.00 . B B . 101 A H2' 1 1
18 28192 2 2 1 A H3' H 26.530 25.853 43.290 1.00 . B B . 101 A H3' 1 1
18 28193 2 2 1 A H4' H 24.394 24.818 41.420 1.00 . B B . 101 A H4' 1 1
18 28194 2 2 1 A H5' H 23.317 23.914 43.424 1.00 . B B . 101 A H5' 1 1
18 28195 2 2 1 A H5'' H 24.916 23.216 43.155 1.00 . B B . 101 A H5'' 1 1
18 28196 2 2 1 A H61 H 26.311 31.698 47.171 1.00 . B B . 101 A H61 1 1
18 28197 2 2 1 A H62 H 25.429 32.386 45.802 1.00 . B B . 101 A H62 1 1
18 28198 2 2 1 A H8 H 23.827 30.198 41.613 1.00 . B B . 101 A H8 1 1
18 28199 2 2 1 A HO2' H 25.783 27.445 39.559 1.00 . B B . 101 A HO2' 1 1
18 28200 2 2 1 A HO5' H 24.534 23.771 45.384 1.00 . B B . 101 A HO5' 1 1
18 28201 2 2 1 A N1 N 26.507 29.491 46.410 1.00 . B B . 101 A N1 1 1
18 28202 2 2 1 A N3 N 26.091 27.835 44.745 1.00 . B B . 101 A N3 1 1
18 28203 2 2 1 A N6 N 25.874 31.608 46.268 1.00 . B B . 101 A N6 1 1
18 28204 2 2 1 A N7 N 24.617 30.856 43.448 1.00 . B B . 101 A N7 1 1
18 28205 2 2 1 A N9 N 24.836 28.701 42.803 1.00 . B B . 101 A N9 1 1
18 28206 2 2 1 A O2' O 25.841 26.625 40.076 1.00 . B B . 101 A O2' 1 1
18 28207 2 2 1 A O3' O 26.995 24.644 41.681 1.00 . B B . 101 A O3' 1 1
18 28208 2 2 1 A O4' O 23.980 26.426 42.640 1.00 . B B . 101 A O4' 1 1
18 28209 2 2 1 A O5' O 24.773 24.492 44.767 1.00 . B B . 101 A O5' 1 1
18 28210 2 2 2 C C1' C 29.981 29.661 40.065 1.00 . B B . 102 C C1' 1 1
18 28211 2 2 2 C C2 C 28.888 31.638 38.995 1.00 . B B . 102 C C2 1 1
18 28212 2 2 2 C C2' C 29.813 29.412 41.566 1.00 . B B . 102 C C2' 1 1
18 28213 2 2 2 C C3' C 30.901 28.360 41.821 1.00 . B B . 102 C C3' 1 1
18 28214 2 2 2 C C4 C 26.606 31.731 38.753 1.00 . B B . 102 C C4 1 1
18 28215 2 2 2 C C4' C 30.922 27.607 40.468 1.00 . B B . 102 C C4' 1 1
18 28216 2 2 2 C C5 C 26.446 30.381 39.160 1.00 . B B . 102 C C5 1 1
18 28217 2 2 2 C C5' C 30.391 26.169 40.587 1.00 . B B . 102 C C5' 1 1
18 28218 2 2 2 C C6 C 27.567 29.699 39.492 1.00 . B B . 102 C C6 1 1
18 28219 2 2 2 C H1' H 30.884 30.264 39.917 1.00 . B B . 102 C H1' 1 1
18 28220 2 2 2 C H2' H 28.846 28.940 41.753 1.00 . B B . 102 C H2' 1 1
18 28221 2 2 2 C H3' H 30.587 27.702 42.634 1.00 . B B . 102 C H3' 1 1
18 28222 2 2 2 C H4' H 31.952 27.555 40.113 1.00 . B B . 102 C H4' 1 1
18 28223 2 2 2 C H41 H 25.715 33.425 38.248 1.00 . B B . 102 C H41 1 1
18 28224 2 2 2 C H42 H 24.641 32.086 38.708 1.00 . B B . 102 C H42 1 1
18 28225 2 2 2 C H5 H 25.481 29.900 39.191 1.00 . B B . 102 C H5 1 1
18 28226 2 2 2 C H5' H 30.369 25.708 39.597 1.00 . B B . 102 C H5' 1 1
18 28227 2 2 2 C H5'' H 31.097 25.608 41.201 1.00 . B B . 102 C H5'' 1 1
18 28228 2 2 2 C H6 H 27.526 28.659 39.790 1.00 . B B . 102 C H6 1 1
18 28229 2 2 2 C HO2' H 29.122 31.143 42.247 1.00 . B B . 102 C HO2' 1 1
18 28230 2 2 2 C N1 N 28.788 30.324 39.469 1.00 . B B . 102 C N1 1 1
18 28231 2 2 2 C N3 N 27.773 32.335 38.660 1.00 . B B . 102 C N3 1 1
18 28232 2 2 2 C N4 N 25.563 32.469 38.502 1.00 . B B . 102 C N4 1 1
18 28233 2 2 2 C O2 O 29.978 32.198 38.881 1.00 . B B . 102 C O2 1 1
18 28234 2 2 2 C O2' O 29.929 30.604 42.348 1.00 . B B . 102 C O2' 1 1
18 28235 2 2 2 C O3' O 32.150 28.970 42.131 1.00 . B B . 102 C O3' 1 1
18 28236 2 2 2 C O4' O 30.168 28.365 39.527 1.00 . B B . 102 C O4' 1 1
18 28237 2 2 2 C O5' O 29.097 26.084 41.176 1.00 . B B . 102 C O5' 1 1
18 28238 2 2 2 C OP1 O 29.148 23.563 41.094 1.00 . B B . 102 C OP1 1 1
18 28239 2 2 2 C OP2 O 28.890 24.789 43.312 1.00 . B B . 102 C OP2 1 1
18 28240 2 2 2 C P P 28.591 24.706 41.860 1.00 . B B . 102 C P 1 1
18 28241 2 2 3 A C1' C 35.476 31.029 38.311 1.00 . B B . 103 A C1' 1 1
18 28242 2 2 3 A C2 C 32.553 32.635 41.243 1.00 . B B . 103 A C2 1 1
18 28243 2 2 3 A C2' C 36.638 31.252 39.277 1.00 . B B . 103 A C2' 1 1
18 28244 2 2 3 A C3' C 37.156 29.812 39.368 1.00 . B B . 103 A C3' 1 1
18 28245 2 2 3 A C4 C 33.669 32.580 39.302 1.00 . B B . 103 A C4 1 1
18 28246 2 2 3 A C4' C 35.818 29.059 39.493 1.00 . B B . 103 A C4' 1 1
18 28247 2 2 3 A C5 C 33.078 33.733 38.850 1.00 . B B . 103 A C5 1 1
18 28248 2 2 3 A C5' C 35.326 29.052 40.949 1.00 . B B . 103 A C5' 1 1
18 28249 2 2 3 A C6 C 32.155 34.310 39.759 1.00 . B B . 103 A C6 1 1
18 28250 2 2 3 A C8 C 34.382 33.101 37.295 1.00 . B B . 103 A C8 1 1
18 28251 2 2 3 A H1' H 35.927 30.949 37.317 1.00 . B B . 103 A H1' 1 1
18 28252 2 2 3 A H2 H 32.331 32.203 42.209 1.00 . B B . 103 A H2 1 1
18 28253 2 2 3 A H2' H 36.260 31.566 40.253 1.00 . B B . 103 A H2' 1 1
18 28254 2 2 3 A H3' H 37.783 29.681 40.252 1.00 . B B . 103 A H3' 1 1
18 28255 2 2 3 A H4' H 35.933 28.024 39.182 1.00 . B B . 103 A H4' 1 1
18 28256 2 2 3 A H5' H 36.160 28.800 41.610 1.00 . B B . 103 A H5' 1 1
18 28257 2 2 3 A H5'' H 34.970 30.045 41.220 1.00 . B B . 103 A H5'' 1 1
18 28258 2 2 3 A H61 H 30.778 35.678 40.227 1.00 . B B . 103 A H61 1 1
18 28259 2 2 3 A H62 H 31.556 35.881 38.654 1.00 . B B . 103 A H62 1 1
18 28260 2 2 3 A H8 H 34.932 33.045 36.364 1.00 . B B . 103 A H8 1 1
18 28261 2 2 3 A HO2' H 37.283 33.106 38.991 1.00 . B B . 103 A HO2' 1 1
18 28262 2 2 3 A N1 N 31.919 33.764 40.953 1.00 . B B . 103 A N1 1 1
18 28263 2 2 3 A N3 N 33.446 31.983 40.508 1.00 . B B . 103 A N3 1 1
18 28264 2 2 3 A N6 N 31.470 35.420 39.547 1.00 . B B . 103 A N6 1 1
18 28265 2 2 3 A N7 N 33.547 34.066 37.569 1.00 . B B . 103 A N7 1 1
18 28266 2 2 3 A N9 N 34.536 32.176 38.300 1.00 . B B . 103 A N9 1 1
18 28267 2 2 3 A O2' O 37.590 32.201 38.794 1.00 . B B . 103 A O2' 1 1
18 28268 2 2 3 A O3' O 37.849 29.433 38.178 1.00 . B B . 103 A O3' 1 1
18 28269 2 2 3 A O4' O 34.903 29.759 38.638 1.00 . B B . 103 A O4' 1 1
18 28270 2 2 3 A O5' O 34.292 28.104 41.151 1.00 . B B . 103 A O5' 1 1
18 28271 2 2 3 A OP1 O 33.026 26.706 42.791 1.00 . B B . 103 A OP1 1 1
18 28272 2 2 3 A OP2 O 34.176 28.852 43.560 1.00 . B B . 103 A OP2 1 1
18 28273 2 2 3 A P P 33.438 28.101 42.514 1.00 . B B . 103 A P 1 1
18 28274 2 2 4 U C1' C 38.797 29.899 33.299 1.00 . B B . 104 U C1' 1 1
18 28275 2 2 4 U C2 C 38.437 32.019 34.610 1.00 . B B . 104 U C2 1 1
18 28276 2 2 4 U C2' C 40.314 30.079 33.127 1.00 . B B . 104 U C2' 1 1
18 28277 2 2 4 U C3' C 40.905 29.217 34.255 1.00 . B B . 104 U C3' 1 1
18 28278 2 2 4 U C4 C 36.844 33.718 33.839 1.00 . B B . 104 U C4 1 1
18 28279 2 2 4 U C4' C 39.798 28.182 34.451 1.00 . B B . 104 U C4' 1 1
18 28280 2 2 4 U C5 C 36.493 32.803 32.776 1.00 . B B . 104 U C5 1 1
18 28281 2 2 4 U C5' C 39.894 27.436 35.795 1.00 . B B . 104 U C5' 1 1
18 28282 2 2 4 U C6 C 37.080 31.578 32.662 1.00 . B B . 104 U C6 1 1
18 28283 2 2 4 U H1' H 38.432 29.470 32.362 1.00 . B B . 104 U H1' 1 1
18 28284 2 2 4 U H2' H 40.624 31.116 33.256 1.00 . B B . 104 U H2' 1 1
18 28285 2 2 4 U H3 H 38.065 33.839 35.460 1.00 . B B . 104 U H3 1 1
18 28286 2 2 4 U H3' H 41.004 29.808 35.166 1.00 . B B . 104 U H3' 1 1
18 28287 2 2 4 U H4' H 39.867 27.454 33.641 1.00 . B B . 104 U H4' 1 1
18 28288 2 2 4 U H5 H 35.746 33.117 32.063 1.00 . B B . 104 U H5 1 1
18 28289 2 2 4 U H5' H 39.189 26.610 35.794 1.00 . B B . 104 U H5' 1 1
18 28290 2 2 4 U H5'' H 40.892 27.002 35.872 1.00 . B B . 104 U H5'' 1 1
18 28291 2 2 4 U H6 H 36.783 30.922 31.849 1.00 . B B . 104 U H6 1 1
18 28292 2 2 4 U HO2' H 41.536 29.186 31.885 1.00 . B B . 104 U HO2' 1 1
18 28293 2 2 4 U N1 N 38.068 31.184 33.539 1.00 . B B . 104 U N1 1 1
18 28294 2 2 4 U N3 N 37.791 33.235 34.708 1.00 . B B . 104 U N3 1 1
18 28295 2 2 4 U O2 O 39.309 31.753 35.433 1.00 . B B . 104 U O2 1 1
18 28296 2 2 4 U O2' O 40.655 29.602 31.829 1.00 . B B . 104 U O2' 1 1
18 28297 2 2 4 U O3' O 42.147 28.626 33.901 1.00 . B B . 104 U O3' 1 1
18 28298 2 2 4 U O4 O 36.375 34.840 34.006 1.00 . B B . 104 U O4 1 1
18 28299 2 2 4 U O4' O 38.590 28.924 34.312 1.00 . B B . 104 U O4' 1 1
18 28300 2 2 4 U O5' O 39.688 28.293 36.914 1.00 . B B . 104 U O5' 1 1
18 28301 2 2 4 U OP1 O 37.539 27.076 37.524 1.00 . B B . 104 U OP1 1 1
18 28302 2 2 4 U OP2 O 39.252 27.695 39.315 1.00 . B B . 104 U OP2 1 1
18 28303 2 2 4 U P P 38.565 28.011 38.038 1.00 . B B . 104 U P 1 1
18 28304 2 2 5 C C1' C 47.335 29.675 36.863 1.00 . B B . 105 C C1' 1 1
18 28305 2 2 5 C C2 C 48.769 31.204 35.502 1.00 . B B . 105 C C2 1 1
18 28306 2 2 5 C C2' C 46.825 29.986 38.281 1.00 . B B . 105 C C2' 1 1
18 28307 2 2 5 C C3' C 45.329 29.631 38.194 1.00 . B B . 105 C C3' 1 1
18 28308 2 2 5 C C4 C 47.958 33.156 34.597 1.00 . B B . 105 C C4 1 1
18 28309 2 2 5 C C4' C 45.347 28.500 37.161 1.00 . B B . 105 C C4' 1 1
18 28310 2 2 5 C C5 C 46.639 32.885 35.047 1.00 . B B . 105 C C5 1 1
18 28311 2 2 5 C C5' C 44.019 28.361 36.396 1.00 . B B . 105 C C5' 1 1
18 28312 2 2 5 C C6 C 46.442 31.737 35.741 1.00 . B B . 105 C C6 1 1
18 28313 2 2 5 C H1' H 48.300 29.169 36.955 1.00 . B B . 105 C H1' 1 1
18 28314 2 2 5 C H2' H 46.947 31.042 38.537 1.00 . B B . 105 C H2' 1 1
18 28315 2 2 5 C H3' H 44.771 30.477 37.793 1.00 . B B . 105 C H3' 1 1
18 28316 2 2 5 C H4' H 45.558 27.567 37.684 1.00 . B B . 105 C H4' 1 1
18 28317 2 2 5 C H41 H 49.169 34.397 33.628 1.00 . B B . 105 C H41 1 1
18 28318 2 2 5 C H42 H 47.482 34.902 33.735 1.00 . B B . 105 C H42 1 1
18 28319 2 2 5 C H5 H 45.806 33.539 34.842 1.00 . B B . 105 C H5 1 1
18 28320 2 2 5 C H5' H 44.076 27.478 35.757 1.00 . B B . 105 C H5' 1 1
18 28321 2 2 5 C H5'' H 43.213 28.203 37.115 1.00 . B B . 105 C H5'' 1 1
18 28322 2 2 5 C H6 H 45.443 31.479 36.074 1.00 . B B . 105 C H6 1 1
18 28323 2 2 5 C HO2' H 48.407 29.572 39.408 1.00 . B B . 105 C HO2' 1 1
18 28324 2 2 5 C N1 N 47.497 30.896 36.014 1.00 . B B . 105 C N1 1 1
18 28325 2 2 5 C N3 N 48.977 32.351 34.807 1.00 . B B . 105 C N3 1 1
18 28326 2 2 5 C N4 N 48.221 34.246 33.930 1.00 . B B . 105 C N4 1 1
18 28327 2 2 5 C O2 O 49.737 30.457 35.674 1.00 . B B . 105 C O2 1 1
18 28328 2 2 5 C O2' O 47.550 29.156 39.190 1.00 . B B . 105 C O2' 1 1
18 28329 2 2 5 C O3' O 44.779 29.233 39.442 1.00 . B B . 105 C O3' 1 1
18 28330 2 2 5 C O4' O 46.415 28.777 36.258 1.00 . B B . 105 C O4' 1 1
18 28331 2 2 5 C O5' O 43.733 29.526 35.626 1.00 . B B . 105 C O5' 1 1
18 28332 2 2 5 C OP1 O 43.294 30.830 33.534 1.00 . B B . 105 C OP1 1 1
18 28333 2 2 5 C OP2 O 44.590 28.637 33.424 1.00 . B B . 105 C OP2 1 1
18 28334 2 2 5 C P P 43.514 29.453 34.033 1.00 . B B . 105 C P 1 1
18 28335 2 2 6 A C1' C 47.647 34.364 40.224 1.00 . B B . 106 A C1' 1 1
18 28336 2 2 6 A C2 C 51.710 35.108 41.634 1.00 . B B . 106 A C2 1 1
18 28337 2 2 6 A C2' C 46.493 34.338 39.219 1.00 . B B . 106 A C2' 1 1
18 28338 2 2 6 A C3' C 45.297 34.455 40.178 1.00 . B B . 106 A C3' 1 1
18 28339 2 2 6 A C4 C 50.181 34.236 40.248 1.00 . B B . 106 A C4 1 1
18 28340 2 2 6 A C4' C 45.806 33.719 41.434 1.00 . B B . 106 A C4' 1 1
18 28341 2 2 6 A C5 C 51.126 33.643 39.451 1.00 . B B . 106 A C5 1 1
18 28342 2 2 6 A C5' C 45.068 32.393 41.676 1.00 . B B . 106 A C5' 1 1
18 28343 2 2 6 A C6 C 52.462 33.862 39.879 1.00 . B B . 106 A C6 1 1
18 28344 2 2 6 A C8 C 49.247 33.175 38.576 1.00 . B B . 106 A C8 1 1
18 28345 2 2 6 A H1' H 47.746 35.386 40.607 1.00 . B B . 106 A H1' 1 1
18 28346 2 2 6 A H2 H 51.961 35.695 42.507 1.00 . B B . 106 A H2 1 1
18 28347 2 2 6 A H2' H 46.441 33.365 38.730 1.00 . B B . 106 A H2' 1 1
18 28348 2 2 6 A H3' H 44.414 33.975 39.753 1.00 . B B . 106 A H3' 1 1
18 28349 2 2 6 A H4' H 45.641 34.360 42.301 1.00 . B B . 106 A H4' 1 1
18 28350 2 2 6 A H5' H 45.484 31.909 42.562 1.00 . B B . 106 A H5' 1 1
18 28351 2 2 6 A H5'' H 44.021 32.628 41.878 1.00 . B B . 106 A H5'' 1 1
18 28352 2 2 6 A H61 H 54.444 33.624 39.675 1.00 . B B . 106 A H61 1 1
18 28353 2 2 6 A H62 H 53.448 32.837 38.448 1.00 . B B . 106 A H62 1 1
18 28354 2 2 6 A H8 H 48.482 32.792 37.917 1.00 . B B . 106 A H8 1 1
18 28355 2 2 6 A HO2' H 47.295 35.246 37.644 1.00 . B B . 106 A HO2' 1 1
18 28356 2 2 6 A HO3' H 45.119 36.317 39.653 1.00 . B B . 106 A HO3' 1 1
18 28357 2 2 6 A N1 N 52.732 34.592 40.964 1.00 . B B . 106 A N1 1 1
18 28358 2 2 6 A N3 N 50.410 34.992 41.362 1.00 . B B . 106 A N3 1 1
18 28359 2 2 6 A N6 N 53.544 33.400 39.280 1.00 . B B . 106 A N6 1 1
18 28360 2 2 6 A N7 N 50.524 32.963 38.378 1.00 . B B . 106 A N7 1 1
18 28361 2 2 6 A N9 N 48.958 33.918 39.697 1.00 . B B . 106 A N9 1 1
18 28362 2 2 6 A O2' O 46.550 35.393 38.257 1.00 . B B . 106 A O2' 1 1
18 28363 2 2 6 A O3' O 45.030 35.822 40.492 1.00 . B B . 106 A O3' 1 1
18 28364 2 2 6 A O4' O 47.209 33.513 41.272 1.00 . B B . 106 A O4' 1 1
18 28365 2 2 6 A O5' O 45.146 31.508 40.566 1.00 . B B . 106 A O5' 1 1
18 28366 2 2 6 A OP1 O 43.913 29.658 41.733 1.00 . B B . 106 A OP1 1 1
18 28367 2 2 6 A OP2 O 42.897 30.852 39.719 1.00 . B B . 106 A OP2 1 1
18 28368 2 2 6 A P P 44.088 30.304 40.409 1.00 . B B . 106 A P 1 1
19 28369 1 1 1 GLY C C 24.214 35.823 43.839 1.00 . A A . -2 GLY C 1 1
19 28370 1 1 1 GLY CA C 23.608 34.774 42.915 1.00 . A A . -2 GLY CA 1 1
19 28371 1 1 1 GLY H1 H 21.926 35.817 42.339 1.00 . A A . -2 GLY H1 1 1
19 28372 1 1 1 GLY H2 H 22.395 34.665 41.261 1.00 . A A . -2 GLY H2 1 1
19 28373 1 1 1 GLY H3 H 23.220 36.076 41.368 1.00 . A A . -2 GLY H3 1 1
19 28374 1 1 1 GLY HA2 H 23.042 34.065 43.518 1.00 . A A . -2 GLY HA2 1 1
19 28375 1 1 1 GLY HA3 H 24.420 34.245 42.415 1.00 . A A . -2 GLY HA3 1 1
19 28376 1 1 1 GLY N N 22.720 35.378 41.899 1.00 . A A . -2 GLY N 1 1
19 28377 1 1 1 GLY O O 23.791 36.982 43.831 1.00 . A A . -2 GLY O 1 1
19 28378 1 1 2 SER C C 27.380 35.788 45.767 1.00 . A A . -1 SER C 1 1
19 28379 1 1 2 SER CA C 25.960 36.323 45.537 1.00 . A A . -1 SER CA 1 1
19 28380 1 1 2 SER CB C 25.211 36.483 46.866 1.00 . A A . -1 SER CB 1 1
19 28381 1 1 2 SER H H 25.515 34.468 44.586 1.00 . A A . -1 SER H 1 1
19 28382 1 1 2 SER HA H 26.035 37.309 45.081 1.00 . A A . -1 SER HA 1 1
19 28383 1 1 2 SER HB2 H 24.209 36.870 46.673 1.00 . A A . -1 SER HB2 1 1
19 28384 1 1 2 SER HB3 H 25.121 35.512 47.357 1.00 . A A . -1 SER HB3 1 1
19 28385 1 1 2 SER HG H 25.399 37.463 48.554 1.00 . A A . -1 SER HG 1 1
19 28386 1 1 2 SER N N 25.210 35.431 44.636 1.00 . A A . -1 SER N 1 1
19 28387 1 1 2 SER O O 27.568 34.752 46.415 1.00 . A A . -1 SER O 1 1
19 28388 1 1 2 SER OG O 25.903 37.384 47.718 1.00 . A A . -1 SER OG 1 1
19 28389 1 1 3 HIS C C 30.759 37.269 45.295 1.00 . A A . 0 HIS C 1 1
19 28390 1 1 3 HIS CA C 29.795 36.075 45.215 1.00 . A A . 0 HIS CA 1 1
19 28391 1 1 3 HIS CB C 30.113 35.246 43.950 1.00 . A A . 0 HIS CB 1 1
19 28392 1 1 3 HIS CD2 C 29.838 32.715 44.105 1.00 . A A . 0 HIS CD2 1 1
19 28393 1 1 3 HIS CE1 C 27.827 32.483 43.226 1.00 . A A . 0 HIS CE1 1 1
19 28394 1 1 3 HIS CG C 29.350 33.953 43.791 1.00 . A A . 0 HIS CG 1 1
19 28395 1 1 3 HIS H H 28.133 37.335 44.725 1.00 . A A . 0 HIS H 1 1
19 28396 1 1 3 HIS HA H 29.993 35.450 46.089 1.00 . A A . 0 HIS HA 1 1
19 28397 1 1 3 HIS HB2 H 29.919 35.856 43.066 1.00 . A A . 0 HIS HB2 1 1
19 28398 1 1 3 HIS HB3 H 31.179 35.013 43.953 1.00 . A A . 0 HIS HB3 1 1
19 28399 1 1 3 HIS HD2 H 30.811 32.497 44.526 1.00 . A A . 0 HIS HD2 1 1
19 28400 1 1 3 HIS HE1 H 26.923 32.021 42.845 1.00 . A A . 0 HIS HE1 1 1
19 28401 1 1 3 HIS HE2 H 28.927 30.799 43.828 1.00 . A A . 0 HIS HE2 1 1
19 28402 1 1 3 HIS N N 28.380 36.486 45.214 1.00 . A A . 0 HIS N 1 1
19 28403 1 1 3 HIS ND1 N 28.077 33.806 43.229 1.00 . A A . 0 HIS ND1 1 1
19 28404 1 1 3 HIS NE2 N 28.867 31.809 43.747 1.00 . A A . 0 HIS NE2 1 1
19 28405 1 1 3 HIS O O 31.605 37.327 46.190 1.00 . A A . 0 HIS O 1 1
19 28406 1 1 4 MET C C 30.867 40.417 43.253 1.00 . A A . 1 MET C 1 1
19 28407 1 1 4 MET CA C 31.548 39.347 44.134 1.00 . A A . 1 MET CA 1 1
19 28408 1 1 4 MET CB C 32.855 38.830 43.482 1.00 . A A . 1 MET CB 1 1
19 28409 1 1 4 MET CE C 34.506 36.130 42.334 1.00 . A A . 1 MET CE 1 1
19 28410 1 1 4 MET CG C 32.653 38.217 42.085 1.00 . A A . 1 MET CG 1 1
19 28411 1 1 4 MET H H 29.907 38.098 43.667 1.00 . A A . 1 MET H 1 1
19 28412 1 1 4 MET HA H 31.794 39.803 45.092 1.00 . A A . 1 MET HA 1 1
19 28413 1 1 4 MET HB2 H 33.564 39.654 43.400 1.00 . A A . 1 MET HB2 1 1
19 28414 1 1 4 MET HB3 H 33.300 38.084 44.138 1.00 . A A . 1 MET HB3 1 1
19 28415 1 1 4 MET HE1 H 33.646 35.464 42.346 1.00 . A A . 1 MET HE1 1 1
19 28416 1 1 4 MET HE2 H 35.369 35.596 41.934 1.00 . A A . 1 MET HE2 1 1
19 28417 1 1 4 MET HE3 H 34.733 36.452 43.351 1.00 . A A . 1 MET HE3 1 1
19 28418 1 1 4 MET HG2 H 31.927 37.407 42.148 1.00 . A A . 1 MET HG2 1 1
19 28419 1 1 4 MET HG3 H 32.243 38.986 41.433 1.00 . A A . 1 MET HG3 1 1
19 28420 1 1 4 MET N N 30.644 38.206 44.349 1.00 . A A . 1 MET N 1 1
19 28421 1 1 4 MET O O 29.720 40.235 42.828 1.00 . A A . 1 MET O 1 1
19 28422 1 1 4 MET SD S 34.154 37.574 41.291 1.00 . A A . 1 MET SD 1 1
19 28423 1 1 5 VAL C C 32.431 43.015 41.166 1.00 . A A . 2 VAL C 1 1
19 28424 1 1 5 VAL CA C 31.193 42.452 41.876 1.00 . A A . 2 VAL CA 1 1
19 28425 1 1 5 VAL CB C 30.212 43.537 42.382 1.00 . A A . 2 VAL CB 1 1
19 28426 1 1 5 VAL CG1 C 30.765 44.441 43.490 1.00 . A A . 2 VAL CG1 1 1
19 28427 1 1 5 VAL CG2 C 29.724 44.422 41.230 1.00 . A A . 2 VAL CG2 1 1
19 28428 1 1 5 VAL H H 32.486 41.625 43.363 1.00 . A A . 2 VAL H 1 1
19 28429 1 1 5 VAL HA H 30.644 41.882 41.127 1.00 . A A . 2 VAL HA 1 1
19 28430 1 1 5 VAL HB H 29.339 43.025 42.786 1.00 . A A . 2 VAL HB 1 1
19 28431 1 1 5 VAL HG11 H 31.582 45.057 43.116 1.00 . A A . 2 VAL HG11 1 1
19 28432 1 1 5 VAL HG12 H 29.972 45.096 43.852 1.00 . A A . 2 VAL HG12 1 1
19 28433 1 1 5 VAL HG13 H 31.118 43.837 44.325 1.00 . A A . 2 VAL HG13 1 1
19 28434 1 1 5 VAL HG21 H 29.340 43.796 40.426 1.00 . A A . 2 VAL HG21 1 1
19 28435 1 1 5 VAL HG22 H 28.924 45.072 41.581 1.00 . A A . 2 VAL HG22 1 1
19 28436 1 1 5 VAL HG23 H 30.539 45.039 40.848 1.00 . A A . 2 VAL HG23 1 1
19 28437 1 1 5 VAL N N 31.572 41.511 42.946 1.00 . A A . 2 VAL N 1 1
19 28438 1 1 5 VAL O O 33.319 43.614 41.779 1.00 . A A . 2 VAL O 1 1
19 28439 1 1 6 ILE C C 33.509 44.716 38.617 1.00 . A A . 3 ILE C 1 1
19 28440 1 1 6 ILE CA C 33.612 43.215 38.977 1.00 . A A . 3 ILE CA 1 1
19 28441 1 1 6 ILE CB C 33.673 42.264 37.756 1.00 . A A . 3 ILE CB 1 1
19 28442 1 1 6 ILE CD1 C 36.250 42.228 37.581 1.00 . A A . 3 ILE CD1 1 1
19 28443 1 1 6 ILE CG1 C 34.916 42.427 36.848 1.00 . A A . 3 ILE CG1 1 1
19 28444 1 1 6 ILE CG2 C 32.412 42.382 36.883 1.00 . A A . 3 ILE CG2 1 1
19 28445 1 1 6 ILE H H 31.743 42.284 39.425 1.00 . A A . 3 ILE H 1 1
19 28446 1 1 6 ILE HA H 34.535 43.081 39.538 1.00 . A A . 3 ILE HA 1 1
19 28447 1 1 6 ILE HB H 33.703 41.242 38.143 1.00 . A A . 3 ILE HB 1 1
19 28448 1 1 6 ILE HD11 H 36.257 41.264 38.089 1.00 . A A . 3 ILE HD11 1 1
19 28449 1 1 6 ILE HD12 H 37.066 42.248 36.852 1.00 . A A . 3 ILE HD12 1 1
19 28450 1 1 6 ILE HD13 H 36.420 43.021 38.305 1.00 . A A . 3 ILE HD13 1 1
19 28451 1 1 6 ILE HG12 H 34.862 41.679 36.057 1.00 . A A . 3 ILE HG12 1 1
19 28452 1 1 6 ILE HG13 H 34.909 43.402 36.367 1.00 . A A . 3 ILE HG13 1 1
19 28453 1 1 6 ILE HG21 H 32.350 43.376 36.442 1.00 . A A . 3 ILE HG21 1 1
19 28454 1 1 6 ILE HG22 H 32.451 41.640 36.086 1.00 . A A . 3 ILE HG22 1 1
19 28455 1 1 6 ILE HG23 H 31.513 42.196 37.470 1.00 . A A . 3 ILE HG23 1 1
19 28456 1 1 6 ILE N N 32.511 42.782 39.856 1.00 . A A . 3 ILE N 1 1
19 28457 1 1 6 ILE O O 32.453 45.333 38.767 1.00 . A A . 3 ILE O 1 1
19 28458 1 1 7 ARG C C 33.952 46.928 36.400 1.00 . A A . 4 ARG C 1 1
19 28459 1 1 7 ARG CA C 34.699 46.724 37.729 1.00 . A A . 4 ARG CA 1 1
19 28460 1 1 7 ARG CB C 36.171 47.175 37.606 1.00 . A A . 4 ARG CB 1 1
19 28461 1 1 7 ARG CD C 37.270 46.322 39.828 1.00 . A A . 4 ARG CD 1 1
19 28462 1 1 7 ARG CG C 36.886 47.512 38.929 1.00 . A A . 4 ARG CG 1 1
19 28463 1 1 7 ARG CZ C 35.837 46.405 41.897 1.00 . A A . 4 ARG CZ 1 1
19 28464 1 1 7 ARG H H 35.439 44.744 38.024 1.00 . A A . 4 ARG H 1 1
19 28465 1 1 7 ARG HA H 34.201 47.361 38.464 1.00 . A A . 4 ARG HA 1 1
19 28466 1 1 7 ARG HB2 H 36.742 46.421 37.060 1.00 . A A . 4 ARG HB2 1 1
19 28467 1 1 7 ARG HB3 H 36.193 48.085 37.005 1.00 . A A . 4 ARG HB3 1 1
19 28468 1 1 7 ARG HD2 H 37.588 45.489 39.200 1.00 . A A . 4 ARG HD2 1 1
19 28469 1 1 7 ARG HD3 H 38.136 46.608 40.430 1.00 . A A . 4 ARG HD3 1 1
19 28470 1 1 7 ARG HE H 35.668 45.063 40.462 1.00 . A A . 4 ARG HE 1 1
19 28471 1 1 7 ARG HG2 H 37.815 48.016 38.661 1.00 . A A . 4 ARG HG2 1 1
19 28472 1 1 7 ARG HG3 H 36.288 48.228 39.496 1.00 . A A . 4 ARG HG3 1 1
19 28473 1 1 7 ARG HH11 H 37.189 47.875 41.890 1.00 . A A . 4 ARG HH11 1 1
19 28474 1 1 7 ARG HH12 H 36.158 47.818 43.292 1.00 . A A . 4 ARG HH12 1 1
19 28475 1 1 7 ARG HH21 H 34.375 45.055 42.250 1.00 . A A . 4 ARG HH21 1 1
19 28476 1 1 7 ARG HH22 H 34.617 46.267 43.481 1.00 . A A . 4 ARG HH22 1 1
19 28477 1 1 7 ARG N N 34.623 45.321 38.178 1.00 . A A . 4 ARG N 1 1
19 28478 1 1 7 ARG NE N 36.182 45.884 40.731 1.00 . A A . 4 ARG NE 1 1
19 28479 1 1 7 ARG NH1 N 36.437 47.446 42.400 1.00 . A A . 4 ARG NH1 1 1
19 28480 1 1 7 ARG NH2 N 34.873 45.876 42.591 1.00 . A A . 4 ARG NH2 1 1
19 28481 1 1 7 ARG O O 33.781 45.984 35.628 1.00 . A A . 4 ARG O 1 1
19 28482 1 1 8 GLU C C 31.300 47.764 35.072 1.00 . A A . 5 GLU C 1 1
19 28483 1 1 8 GLU CA C 32.646 48.537 35.000 1.00 . A A . 5 GLU CA 1 1
19 28484 1 1 8 GLU CB C 33.434 48.422 33.669 1.00 . A A . 5 GLU CB 1 1
19 28485 1 1 8 GLU CD C 33.856 49.552 31.397 1.00 . A A . 5 GLU CD 1 1
19 28486 1 1 8 GLU CG C 32.816 49.167 32.470 1.00 . A A . 5 GLU CG 1 1
19 28487 1 1 8 GLU H H 33.756 48.890 36.796 1.00 . A A . 5 GLU H 1 1
19 28488 1 1 8 GLU HA H 32.387 49.593 35.119 1.00 . A A . 5 GLU HA 1 1
19 28489 1 1 8 GLU HB2 H 34.422 48.854 33.846 1.00 . A A . 5 GLU HB2 1 1
19 28490 1 1 8 GLU HB3 H 33.569 47.375 33.402 1.00 . A A . 5 GLU HB3 1 1
19 28491 1 1 8 GLU HG2 H 32.051 48.537 32.010 1.00 . A A . 5 GLU HG2 1 1
19 28492 1 1 8 GLU HG3 H 32.329 50.073 32.836 1.00 . A A . 5 GLU HG3 1 1
19 28493 1 1 8 GLU N N 33.540 48.172 36.120 1.00 . A A . 5 GLU N 1 1
19 28494 1 1 8 GLU O O 30.915 47.290 36.146 1.00 . A A . 5 GLU O 1 1
19 28495 1 1 8 GLU OE1 O 34.823 48.791 31.152 1.00 . A A . 5 GLU OE1 1 1
19 28496 1 1 8 GLU OE2 O 33.698 50.627 30.767 1.00 . A A . 5 GLU OE2 1 1
19 28497 1 1 9 SER C C 29.840 45.318 33.522 1.00 . A A . 6 SER C 1 1
19 28498 1 1 9 SER CA C 29.395 46.740 33.881 1.00 . A A . 6 SER CA 1 1
19 28499 1 1 9 SER CB C 28.318 47.275 32.929 1.00 . A A . 6 SER CB 1 1
19 28500 1 1 9 SER H H 30.828 48.148 33.142 1.00 . A A . 6 SER H 1 1
19 28501 1 1 9 SER HA H 28.922 46.661 34.856 1.00 . A A . 6 SER HA 1 1
19 28502 1 1 9 SER HB2 H 28.766 47.539 31.969 1.00 . A A . 6 SER HB2 1 1
19 28503 1 1 9 SER HB3 H 27.562 46.507 32.768 1.00 . A A . 6 SER HB3 1 1
19 28504 1 1 9 SER HG H 27.267 48.922 32.789 1.00 . A A . 6 SER HG 1 1
19 28505 1 1 9 SER N N 30.540 47.662 33.976 1.00 . A A . 6 SER N 1 1
19 28506 1 1 9 SER O O 29.809 44.460 34.398 1.00 . A A . 6 SER O 1 1
19 28507 1 1 9 SER OG O 27.698 48.413 33.505 1.00 . A A . 6 SER OG 1 1
19 28508 1 1 10 VAL C C 29.453 42.751 31.667 1.00 . A A . 7 VAL C 1 1
19 28509 1 1 10 VAL CA C 30.582 43.792 31.621 1.00 . A A . 7 VAL CA 1 1
19 28510 1 1 10 VAL CB C 31.956 43.189 32.005 1.00 . A A . 7 VAL CB 1 1
19 28511 1 1 10 VAL CG1 C 33.064 44.250 32.037 1.00 . A A . 7 VAL CG1 1 1
19 28512 1 1 10 VAL CG2 C 32.000 42.392 33.313 1.00 . A A . 7 VAL CG2 1 1
19 28513 1 1 10 VAL H H 30.337 45.901 31.669 1.00 . A A . 7 VAL H 1 1
19 28514 1 1 10 VAL HA H 30.687 44.039 30.565 1.00 . A A . 7 VAL HA 1 1
19 28515 1 1 10 VAL HB H 32.222 42.480 31.224 1.00 . A A . 7 VAL HB 1 1
19 28516 1 1 10 VAL HG11 H 32.914 44.931 32.875 1.00 . A A . 7 VAL HG11 1 1
19 28517 1 1 10 VAL HG12 H 34.033 43.764 32.149 1.00 . A A . 7 VAL HG12 1 1
19 28518 1 1 10 VAL HG13 H 33.059 44.814 31.105 1.00 . A A . 7 VAL HG13 1 1
19 28519 1 1 10 VAL HG21 H 31.255 41.599 33.304 1.00 . A A . 7 VAL HG21 1 1
19 28520 1 1 10 VAL HG22 H 32.982 41.936 33.429 1.00 . A A . 7 VAL HG22 1 1
19 28521 1 1 10 VAL HG23 H 31.822 43.053 34.156 1.00 . A A . 7 VAL HG23 1 1
19 28522 1 1 10 VAL N N 30.268 45.091 32.270 1.00 . A A . 7 VAL N 1 1
19 28523 1 1 10 VAL O O 28.736 42.597 32.655 1.00 . A A . 7 VAL O 1 1
19 28524 1 1 11 SER C C 28.950 39.607 31.183 1.00 . A A . 8 SER C 1 1
19 28525 1 1 11 SER CA C 28.338 40.870 30.570 1.00 . A A . 8 SER CA 1 1
19 28526 1 1 11 SER CB C 27.797 40.569 29.185 1.00 . A A . 8 SER CB 1 1
19 28527 1 1 11 SER H H 29.927 42.108 29.806 1.00 . A A . 8 SER H 1 1
19 28528 1 1 11 SER HA H 27.478 41.142 31.184 1.00 . A A . 8 SER HA 1 1
19 28529 1 1 11 SER HB2 H 27.585 41.491 28.646 1.00 . A A . 8 SER HB2 1 1
19 28530 1 1 11 SER HB3 H 28.543 39.989 28.646 1.00 . A A . 8 SER HB3 1 1
19 28531 1 1 11 SER HG H 25.845 40.416 29.321 1.00 . A A . 8 SER HG 1 1
19 28532 1 1 11 SER N N 29.273 42.001 30.577 1.00 . A A . 8 SER N 1 1
19 28533 1 1 11 SER O O 30.168 39.470 31.324 1.00 . A A . 8 SER O 1 1
19 28534 1 1 11 SER OG O 26.607 39.809 29.323 1.00 . A A . 8 SER OG 1 1
19 28535 1 1 12 ARG C C 27.380 36.372 31.893 1.00 . A A . 9 ARG C 1 1
19 28536 1 1 12 ARG CA C 28.322 37.480 32.353 1.00 . A A . 9 ARG CA 1 1
19 28537 1 1 12 ARG CB C 28.152 37.741 33.882 1.00 . A A . 9 ARG CB 1 1
19 28538 1 1 12 ARG CD C 26.622 39.761 34.506 1.00 . A A . 9 ARG CD 1 1
19 28539 1 1 12 ARG CG C 28.054 39.195 34.401 1.00 . A A . 9 ARG CG 1 1
19 28540 1 1 12 ARG CZ C 24.737 40.151 32.899 1.00 . A A . 9 ARG CZ 1 1
19 28541 1 1 12 ARG H H 27.131 38.822 31.192 1.00 . A A . 9 ARG H 1 1
19 28542 1 1 12 ARG HA H 29.348 37.151 32.169 1.00 . A A . 9 ARG HA 1 1
19 28543 1 1 12 ARG HB2 H 27.273 37.211 34.244 1.00 . A A . 9 ARG HB2 1 1
19 28544 1 1 12 ARG HB3 H 28.998 37.268 34.379 1.00 . A A . 9 ARG HB3 1 1
19 28545 1 1 12 ARG HD2 H 26.148 39.352 35.399 1.00 . A A . 9 ARG HD2 1 1
19 28546 1 1 12 ARG HD3 H 26.705 40.843 34.637 1.00 . A A . 9 ARG HD3 1 1
19 28547 1 1 12 ARG HE H 25.967 38.597 32.839 1.00 . A A . 9 ARG HE 1 1
19 28548 1 1 12 ARG HG2 H 28.471 39.215 35.408 1.00 . A A . 9 ARG HG2 1 1
19 28549 1 1 12 ARG HG3 H 28.674 39.860 33.806 1.00 . A A . 9 ARG HG3 1 1
19 28550 1 1 12 ARG HH11 H 24.567 41.350 34.488 1.00 . A A . 9 ARG HH11 1 1
19 28551 1 1 12 ARG HH12 H 23.417 41.630 33.221 1.00 . A A . 9 ARG HH12 1 1
19 28552 1 1 12 ARG HH21 H 24.520 39.062 31.223 1.00 . A A . 9 ARG HH21 1 1
19 28553 1 1 12 ARG HH22 H 23.399 40.375 31.425 1.00 . A A . 9 ARG HH22 1 1
19 28554 1 1 12 ARG N N 28.067 38.680 31.549 1.00 . A A . 9 ARG N 1 1
19 28555 1 1 12 ARG NE N 25.770 39.453 33.337 1.00 . A A . 9 ARG NE 1 1
19 28556 1 1 12 ARG NH1 N 24.235 41.154 33.558 1.00 . A A . 9 ARG NH1 1 1
19 28557 1 1 12 ARG NH2 N 24.177 39.838 31.767 1.00 . A A . 9 ARG NH2 1 1
19 28558 1 1 12 ARG O O 26.170 36.593 31.924 1.00 . A A . 9 ARG O 1 1
19 28559 1 1 13 ILE C C 27.945 32.750 31.710 1.00 . A A . 10 ILE C 1 1
19 28560 1 1 13 ILE CA C 27.170 33.982 31.228 1.00 . A A . 10 ILE CA 1 1
19 28561 1 1 13 ILE CB C 26.821 33.820 29.724 1.00 . A A . 10 ILE CB 1 1
19 28562 1 1 13 ILE CD1 C 28.139 35.610 28.315 1.00 . A A . 10 ILE CD1 1 1
19 28563 1 1 13 ILE CG1 C 27.965 34.142 28.735 1.00 . A A . 10 ILE CG1 1 1
19 28564 1 1 13 ILE CG2 C 25.511 34.527 29.345 1.00 . A A . 10 ILE CG2 1 1
19 28565 1 1 13 ILE H H 28.929 35.157 31.477 1.00 . A A . 10 ILE H 1 1
19 28566 1 1 13 ILE HA H 26.233 34.004 31.785 1.00 . A A . 10 ILE HA 1 1
19 28567 1 1 13 ILE HB H 26.611 32.757 29.581 1.00 . A A . 10 ILE HB 1 1
19 28568 1 1 13 ILE HD11 H 28.339 36.245 29.174 1.00 . A A . 10 ILE HD11 1 1
19 28569 1 1 13 ILE HD12 H 28.978 35.690 27.626 1.00 . A A . 10 ILE HD12 1 1
19 28570 1 1 13 ILE HD13 H 27.243 35.963 27.809 1.00 . A A . 10 ILE HD13 1 1
19 28571 1 1 13 ILE HG12 H 28.900 33.787 29.160 1.00 . A A . 10 ILE HG12 1 1
19 28572 1 1 13 ILE HG13 H 27.787 33.568 27.823 1.00 . A A . 10 ILE HG13 1 1
19 28573 1 1 13 ILE HG21 H 25.572 35.594 29.554 1.00 . A A . 10 ILE HG21 1 1
19 28574 1 1 13 ILE HG22 H 25.303 34.379 28.285 1.00 . A A . 10 ILE HG22 1 1
19 28575 1 1 13 ILE HG23 H 24.692 34.091 29.916 1.00 . A A . 10 ILE HG23 1 1
19 28576 1 1 13 ILE N N 27.921 35.211 31.534 1.00 . A A . 10 ILE N 1 1
19 28577 1 1 13 ILE O O 29.149 32.622 31.473 1.00 . A A . 10 ILE O 1 1
19 28578 1 1 14 TYR C C 26.556 29.489 32.143 1.00 . A A . 11 TYR C 1 1
19 28579 1 1 14 TYR CA C 27.640 30.456 32.639 1.00 . A A . 11 TYR CA 1 1
19 28580 1 1 14 TYR CB C 27.990 30.306 34.136 1.00 . A A . 11 TYR CB 1 1
19 28581 1 1 14 TYR CD1 C 26.155 29.086 35.364 1.00 . A A . 11 TYR CD1 1 1
19 28582 1 1 14 TYR CD2 C 28.262 27.923 35.009 1.00 . A A . 11 TYR CD2 1 1
19 28583 1 1 14 TYR CE1 C 25.643 27.972 36.051 1.00 . A A . 11 TYR CE1 1 1
19 28584 1 1 14 TYR CE2 C 27.756 26.803 35.703 1.00 . A A . 11 TYR CE2 1 1
19 28585 1 1 14 TYR CG C 27.460 29.066 34.839 1.00 . A A . 11 TYR CG 1 1
19 28586 1 1 14 TYR CZ C 26.442 26.822 36.220 1.00 . A A . 11 TYR CZ 1 1
19 28587 1 1 14 TYR H H 26.257 32.043 32.557 1.00 . A A . 11 TYR H 1 1
19 28588 1 1 14 TYR HA H 28.549 30.243 32.075 1.00 . A A . 11 TYR HA 1 1
19 28589 1 1 14 TYR HB2 H 29.075 30.335 34.237 1.00 . A A . 11 TYR HB2 1 1
19 28590 1 1 14 TYR HB3 H 27.606 31.165 34.682 1.00 . A A . 11 TYR HB3 1 1
19 28591 1 1 14 TYR HD1 H 25.548 29.971 35.241 1.00 . A A . 11 TYR HD1 1 1
19 28592 1 1 14 TYR HD2 H 29.274 27.910 34.625 1.00 . A A . 11 TYR HD2 1 1
19 28593 1 1 14 TYR HE1 H 24.648 27.996 36.466 1.00 . A A . 11 TYR HE1 1 1
19 28594 1 1 14 TYR HE2 H 28.384 25.939 35.860 1.00 . A A . 11 TYR HE2 1 1
19 28595 1 1 14 TYR HH H 26.577 25.029 36.976 1.00 . A A . 11 TYR HH 1 1
19 28596 1 1 14 TYR N N 27.222 31.826 32.339 1.00 . A A . 11 TYR N 1 1
19 28597 1 1 14 TYR O O 25.363 29.739 32.332 1.00 . A A . 11 TYR O 1 1
19 28598 1 1 14 TYR OH O 25.947 25.761 36.912 1.00 . A A . 11 TYR OH 1 1
19 28599 1 1 15 VAL C C 26.420 26.003 31.597 1.00 . A A . 12 VAL C 1 1
19 28600 1 1 15 VAL CA C 26.085 27.350 30.955 1.00 . A A . 12 VAL CA 1 1
19 28601 1 1 15 VAL CB C 26.090 27.305 29.409 1.00 . A A . 12 VAL CB 1 1
19 28602 1 1 15 VAL CG1 C 25.289 28.476 28.830 1.00 . A A . 12 VAL CG1 1 1
19 28603 1 1 15 VAL CG2 C 27.482 27.349 28.767 1.00 . A A . 12 VAL CG2 1 1
19 28604 1 1 15 VAL H H 27.970 28.291 31.352 1.00 . A A . 12 VAL H 1 1
19 28605 1 1 15 VAL HA H 25.060 27.570 31.245 1.00 . A A . 12 VAL HA 1 1
19 28606 1 1 15 VAL HB H 25.597 26.384 29.094 1.00 . A A . 12 VAL HB 1 1
19 28607 1 1 15 VAL HG11 H 25.738 29.426 29.121 1.00 . A A . 12 VAL HG11 1 1
19 28608 1 1 15 VAL HG12 H 25.268 28.407 27.742 1.00 . A A . 12 VAL HG12 1 1
19 28609 1 1 15 VAL HG13 H 24.263 28.438 29.195 1.00 . A A . 12 VAL HG13 1 1
19 28610 1 1 15 VAL HG21 H 28.098 26.538 29.147 1.00 . A A . 12 VAL HG21 1 1
19 28611 1 1 15 VAL HG22 H 27.391 27.233 27.687 1.00 . A A . 12 VAL HG22 1 1
19 28612 1 1 15 VAL HG23 H 27.967 28.302 28.980 1.00 . A A . 12 VAL HG23 1 1
19 28613 1 1 15 VAL N N 26.973 28.398 31.492 1.00 . A A . 12 VAL N 1 1
19 28614 1 1 15 VAL O O 27.298 25.265 31.149 1.00 . A A . 12 VAL O 1 1
19 28615 1 1 16 GLY C C 25.328 23.249 32.913 1.00 . A A . 13 GLY C 1 1
19 28616 1 1 16 GLY CA C 25.929 24.514 33.518 1.00 . A A . 13 GLY CA 1 1
19 28617 1 1 16 GLY H H 24.975 26.328 32.954 1.00 . A A . 13 GLY H 1 1
19 28618 1 1 16 GLY HA2 H 26.992 24.363 33.671 1.00 . A A . 13 GLY HA2 1 1
19 28619 1 1 16 GLY HA3 H 25.468 24.669 34.494 1.00 . A A . 13 GLY HA3 1 1
19 28620 1 1 16 GLY N N 25.736 25.707 32.701 1.00 . A A . 13 GLY N 1 1
19 28621 1 1 16 GLY O O 24.204 23.257 32.401 1.00 . A A . 13 GLY O 1 1
19 28622 1 1 17 ASN C C 25.320 20.648 31.134 1.00 . A A . 14 ASN C 1 1
19 28623 1 1 17 ASN CA C 25.673 20.791 32.631 1.00 . A A . 14 ASN CA 1 1
19 28624 1 1 17 ASN CB C 24.577 20.263 33.585 1.00 . A A . 14 ASN CB 1 1
19 28625 1 1 17 ASN CG C 24.862 20.505 35.060 1.00 . A A . 14 ASN CG 1 1
19 28626 1 1 17 ASN H H 27.024 22.253 33.366 1.00 . A A . 14 ASN H 1 1
19 28627 1 1 17 ASN HA H 26.550 20.159 32.776 1.00 . A A . 14 ASN HA 1 1
19 28628 1 1 17 ASN HB2 H 23.630 20.749 33.345 1.00 . A A . 14 ASN HB2 1 1
19 28629 1 1 17 ASN HB3 H 24.449 19.193 33.417 1.00 . A A . 14 ASN HB3 1 1
19 28630 1 1 17 ASN HD21 H 25.673 18.668 35.309 1.00 . A A . 14 ASN HD21 1 1
19 28631 1 1 17 ASN HD22 H 25.623 19.713 36.723 1.00 . A A . 14 ASN HD22 1 1
19 28632 1 1 17 ASN N N 26.081 22.146 33.016 1.00 . A A . 14 ASN N 1 1
19 28633 1 1 17 ASN ND2 N 25.426 19.541 35.748 1.00 . A A . 14 ASN ND2 1 1
19 28634 1 1 17 ASN O O 24.519 19.784 30.764 1.00 . A A . 14 ASN O 1 1
19 28635 1 1 17 ASN OD1 O 24.566 21.553 35.614 1.00 . A A . 14 ASN OD1 1 1
19 28636 1 1 18 LEU C C 25.802 20.227 28.101 1.00 . A A . 15 LEU C 1 1
19 28637 1 1 18 LEU CA C 25.575 21.571 28.843 1.00 . A A . 15 LEU CA 1 1
19 28638 1 1 18 LEU CB C 26.326 22.756 28.188 1.00 . A A . 15 LEU CB 1 1
19 28639 1 1 18 LEU CD1 C 28.328 23.746 27.043 1.00 . A A . 15 LEU CD1 1 1
19 28640 1 1 18 LEU CD2 C 28.723 22.380 29.059 1.00 . A A . 15 LEU CD2 1 1
19 28641 1 1 18 LEU CG C 27.816 22.543 27.836 1.00 . A A . 15 LEU CG 1 1
19 28642 1 1 18 LEU H H 26.561 22.162 30.643 1.00 . A A . 15 LEU H 1 1
19 28643 1 1 18 LEU HA H 24.511 21.806 28.794 1.00 . A A . 15 LEU HA 1 1
19 28644 1 1 18 LEU HB2 H 25.805 22.984 27.258 1.00 . A A . 15 LEU HB2 1 1
19 28645 1 1 18 LEU HB3 H 26.231 23.634 28.828 1.00 . A A . 15 LEU HB3 1 1
19 28646 1 1 18 LEU HD11 H 28.273 24.648 27.653 1.00 . A A . 15 LEU HD11 1 1
19 28647 1 1 18 LEU HD12 H 29.362 23.578 26.746 1.00 . A A . 15 LEU HD12 1 1
19 28648 1 1 18 LEU HD13 H 27.727 23.881 26.143 1.00 . A A . 15 LEU HD13 1 1
19 28649 1 1 18 LEU HD21 H 28.490 21.449 29.572 1.00 . A A . 15 LEU HD21 1 1
19 28650 1 1 18 LEU HD22 H 29.765 22.341 28.748 1.00 . A A . 15 LEU HD22 1 1
19 28651 1 1 18 LEU HD23 H 28.579 23.218 29.740 1.00 . A A . 15 LEU HD23 1 1
19 28652 1 1 18 LEU HG H 27.918 21.666 27.203 1.00 . A A . 15 LEU HG 1 1
19 28653 1 1 18 LEU N N 25.896 21.497 30.271 1.00 . A A . 15 LEU N 1 1
19 28654 1 1 18 LEU O O 26.771 19.520 28.405 1.00 . A A . 15 LEU O 1 1
19 28655 1 1 19 PRO C C 26.297 18.605 25.464 1.00 . A A . 16 PRO C 1 1
19 28656 1 1 19 PRO CA C 25.062 18.601 26.384 1.00 . A A . 16 PRO CA 1 1
19 28657 1 1 19 PRO CB C 23.742 18.458 25.617 1.00 . A A . 16 PRO CB 1 1
19 28658 1 1 19 PRO CD C 23.760 20.592 26.694 1.00 . A A . 16 PRO CD 1 1
19 28659 1 1 19 PRO CG C 23.270 19.899 25.425 1.00 . A A . 16 PRO CG 1 1
19 28660 1 1 19 PRO HA H 25.147 17.769 27.085 1.00 . A A . 16 PRO HA 1 1
19 28661 1 1 19 PRO HB2 H 23.868 17.940 24.665 1.00 . A A . 16 PRO HB2 1 1
19 28662 1 1 19 PRO HB3 H 23.021 17.924 26.239 1.00 . A A . 16 PRO HB3 1 1
19 28663 1 1 19 PRO HD2 H 23.989 21.638 26.483 1.00 . A A . 16 PRO HD2 1 1
19 28664 1 1 19 PRO HD3 H 22.992 20.524 27.467 1.00 . A A . 16 PRO HD3 1 1
19 28665 1 1 19 PRO HG2 H 23.756 20.338 24.555 1.00 . A A . 16 PRO HG2 1 1
19 28666 1 1 19 PRO HG3 H 22.186 19.961 25.325 1.00 . A A . 16 PRO HG3 1 1
19 28667 1 1 19 PRO N N 24.944 19.860 27.124 1.00 . A A . 16 PRO N 1 1
19 28668 1 1 19 PRO O O 26.332 19.323 24.460 1.00 . A A . 16 PRO O 1 1
19 28669 1 1 20 SER C C 29.462 19.050 25.532 1.00 . A A . 17 SER C 1 1
19 28670 1 1 20 SER CA C 28.667 17.755 25.275 1.00 . A A . 17 SER CA 1 1
19 28671 1 1 20 SER CB C 28.690 17.349 23.796 1.00 . A A . 17 SER CB 1 1
19 28672 1 1 20 SER H H 27.131 17.218 26.634 1.00 . A A . 17 SER H 1 1
19 28673 1 1 20 SER HA H 29.187 16.960 25.811 1.00 . A A . 17 SER HA 1 1
19 28674 1 1 20 SER HB2 H 28.095 16.444 23.662 1.00 . A A . 17 SER HB2 1 1
19 28675 1 1 20 SER HB3 H 28.259 18.146 23.187 1.00 . A A . 17 SER HB3 1 1
19 28676 1 1 20 SER HG H 30.000 16.869 22.422 1.00 . A A . 17 SER HG 1 1
19 28677 1 1 20 SER N N 27.291 17.777 25.809 1.00 . A A . 17 SER N 1 1
19 28678 1 1 20 SER O O 28.991 20.161 25.268 1.00 . A A . 17 SER O 1 1
19 28679 1 1 20 SER OG O 30.021 17.103 23.373 1.00 . A A . 17 SER OG 1 1
19 28680 1 1 21 HIS C C 32.054 20.719 24.990 1.00 . A A . 18 HIS C 1 1
19 28681 1 1 21 HIS CA C 31.559 20.090 26.307 1.00 . A A . 18 HIS CA 1 1
19 28682 1 1 21 HIS CB C 32.695 19.733 27.282 1.00 . A A . 18 HIS CB 1 1
19 28683 1 1 21 HIS CD2 C 33.813 17.477 26.819 1.00 . A A . 18 HIS CD2 1 1
19 28684 1 1 21 HIS CE1 C 35.612 18.167 25.740 1.00 . A A . 18 HIS CE1 1 1
19 28685 1 1 21 HIS CG C 33.774 18.839 26.724 1.00 . A A . 18 HIS CG 1 1
19 28686 1 1 21 HIS H H 31.064 18.004 26.202 1.00 . A A . 18 HIS H 1 1
19 28687 1 1 21 HIS HA H 30.951 20.846 26.808 1.00 . A A . 18 HIS HA 1 1
19 28688 1 1 21 HIS HB2 H 33.165 20.662 27.604 1.00 . A A . 18 HIS HB2 1 1
19 28689 1 1 21 HIS HB3 H 32.268 19.264 28.169 1.00 . A A . 18 HIS HB3 1 1
19 28690 1 1 21 HIS HD2 H 33.073 16.846 27.297 1.00 . A A . 18 HIS HD2 1 1
19 28691 1 1 21 HIS HE1 H 36.557 18.153 25.208 1.00 . A A . 18 HIS HE1 1 1
19 28692 1 1 21 HIS HE2 H 35.298 16.118 26.080 1.00 . A A . 18 HIS HE2 1 1
19 28693 1 1 21 HIS N N 30.690 18.930 26.057 1.00 . A A . 18 HIS N 1 1
19 28694 1 1 21 HIS ND1 N 34.918 19.277 26.047 1.00 . A A . 18 HIS ND1 1 1
19 28695 1 1 21 HIS NE2 N 34.973 17.075 26.192 1.00 . A A . 18 HIS NE2 1 1
19 28696 1 1 21 HIS O O 32.273 20.029 23.989 1.00 . A A . 18 HIS O 1 1
19 28697 1 1 22 VAL C C 33.704 23.417 23.539 1.00 . A A . 19 VAL C 1 1
19 28698 1 1 22 VAL CA C 32.285 22.872 23.756 1.00 . A A . 19 VAL CA 1 1
19 28699 1 1 22 VAL CB C 31.197 23.968 23.787 1.00 . A A . 19 VAL CB 1 1
19 28700 1 1 22 VAL CG1 C 31.384 24.979 24.925 1.00 . A A . 19 VAL CG1 1 1
19 28701 1 1 22 VAL CG2 C 31.102 24.726 22.462 1.00 . A A . 19 VAL CG2 1 1
19 28702 1 1 22 VAL H H 32.046 22.543 25.849 1.00 . A A . 19 VAL H 1 1
19 28703 1 1 22 VAL HA H 32.056 22.240 22.898 1.00 . A A . 19 VAL HA 1 1
19 28704 1 1 22 VAL HB H 30.237 23.474 23.940 1.00 . A A . 19 VAL HB 1 1
19 28705 1 1 22 VAL HG11 H 32.306 25.546 24.785 1.00 . A A . 19 VAL HG11 1 1
19 28706 1 1 22 VAL HG12 H 30.540 25.668 24.943 1.00 . A A . 19 VAL HG12 1 1
19 28707 1 1 22 VAL HG13 H 31.426 24.470 25.887 1.00 . A A . 19 VAL HG13 1 1
19 28708 1 1 22 VAL HG21 H 30.976 24.025 21.636 1.00 . A A . 19 VAL HG21 1 1
19 28709 1 1 22 VAL HG22 H 30.240 25.394 22.482 1.00 . A A . 19 VAL HG22 1 1
19 28710 1 1 22 VAL HG23 H 32.001 25.318 22.304 1.00 . A A . 19 VAL HG23 1 1
19 28711 1 1 22 VAL N N 32.171 22.050 24.976 1.00 . A A . 19 VAL N 1 1
19 28712 1 1 22 VAL O O 34.394 23.782 24.491 1.00 . A A . 19 VAL O 1 1
19 28713 1 1 23 SER C C 35.500 25.585 22.125 1.00 . A A . 20 SER C 1 1
19 28714 1 1 23 SER CA C 35.469 24.062 21.932 1.00 . A A . 20 SER CA 1 1
19 28715 1 1 23 SER CB C 35.844 23.716 20.486 1.00 . A A . 20 SER CB 1 1
19 28716 1 1 23 SER H H 33.577 23.146 21.534 1.00 . A A . 20 SER H 1 1
19 28717 1 1 23 SER HA H 36.224 23.625 22.583 1.00 . A A . 20 SER HA 1 1
19 28718 1 1 23 SER HB2 H 35.105 24.142 19.806 1.00 . A A . 20 SER HB2 1 1
19 28719 1 1 23 SER HB3 H 36.821 24.145 20.254 1.00 . A A . 20 SER HB3 1 1
19 28720 1 1 23 SER HG H 36.119 22.121 19.378 1.00 . A A . 20 SER HG 1 1
19 28721 1 1 23 SER N N 34.159 23.485 22.285 1.00 . A A . 20 SER N 1 1
19 28722 1 1 23 SER O O 34.500 26.271 21.905 1.00 . A A . 20 SER O 1 1
19 28723 1 1 23 SER OG O 35.900 22.306 20.311 1.00 . A A . 20 SER OG 1 1
19 28724 1 1 24 SER C C 36.553 28.413 21.433 1.00 . A A . 21 SER C 1 1
19 28725 1 1 24 SER CA C 36.856 27.585 22.689 1.00 . A A . 21 SER CA 1 1
19 28726 1 1 24 SER CB C 38.288 27.852 23.175 1.00 . A A . 21 SER CB 1 1
19 28727 1 1 24 SER H H 37.468 25.537 22.617 1.00 . A A . 21 SER H 1 1
19 28728 1 1 24 SER HA H 36.180 27.915 23.476 1.00 . A A . 21 SER HA 1 1
19 28729 1 1 24 SER HB2 H 38.428 28.926 23.307 1.00 . A A . 21 SER HB2 1 1
19 28730 1 1 24 SER HB3 H 38.435 27.362 24.138 1.00 . A A . 21 SER HB3 1 1
19 28731 1 1 24 SER HG H 40.131 27.533 22.594 1.00 . A A . 21 SER HG 1 1
19 28732 1 1 24 SER N N 36.665 26.138 22.478 1.00 . A A . 21 SER N 1 1
19 28733 1 1 24 SER O O 35.882 29.444 21.525 1.00 . A A . 21 SER O 1 1
19 28734 1 1 24 SER OG O 39.237 27.355 22.242 1.00 . A A . 21 SER OG 1 1
19 28735 1 1 25 ARG C C 35.071 28.541 18.716 1.00 . A A . 22 ARG C 1 1
19 28736 1 1 25 ARG CA C 36.583 28.524 18.946 1.00 . A A . 22 ARG CA 1 1
19 28737 1 1 25 ARG CB C 37.350 27.799 17.816 1.00 . A A . 22 ARG CB 1 1
19 28738 1 1 25 ARG CD C 35.803 27.332 15.841 1.00 . A A . 22 ARG CD 1 1
19 28739 1 1 25 ARG CG C 36.931 28.223 16.392 1.00 . A A . 22 ARG CG 1 1
19 28740 1 1 25 ARG CZ C 33.854 27.540 14.305 1.00 . A A . 22 ARG CZ 1 1
19 28741 1 1 25 ARG H H 37.549 27.117 20.263 1.00 . A A . 22 ARG H 1 1
19 28742 1 1 25 ARG HA H 36.897 29.569 18.944 1.00 . A A . 22 ARG HA 1 1
19 28743 1 1 25 ARG HB2 H 38.410 28.027 17.937 1.00 . A A . 22 ARG HB2 1 1
19 28744 1 1 25 ARG HB3 H 37.232 26.719 17.920 1.00 . A A . 22 ARG HB3 1 1
19 28745 1 1 25 ARG HD2 H 36.243 26.428 15.416 1.00 . A A . 22 ARG HD2 1 1
19 28746 1 1 25 ARG HD3 H 35.155 27.028 16.658 1.00 . A A . 22 ARG HD3 1 1
19 28747 1 1 25 ARG HE H 35.309 28.890 14.459 1.00 . A A . 22 ARG HE 1 1
19 28748 1 1 25 ARG HG2 H 36.622 29.269 16.400 1.00 . A A . 22 ARG HG2 1 1
19 28749 1 1 25 ARG HG3 H 37.789 28.134 15.724 1.00 . A A . 22 ARG HG3 1 1
19 28750 1 1 25 ARG HH11 H 33.671 25.946 15.525 1.00 . A A . 22 ARG HH11 1 1
19 28751 1 1 25 ARG HH12 H 32.471 26.082 14.265 1.00 . A A . 22 ARG HH12 1 1
19 28752 1 1 25 ARG HH21 H 33.492 29.163 13.182 1.00 . A A . 22 ARG HH21 1 1
19 28753 1 1 25 ARG HH22 H 32.380 27.836 12.977 1.00 . A A . 22 ARG HH22 1 1
19 28754 1 1 25 ARG N N 36.946 27.929 20.245 1.00 . A A . 22 ARG N 1 1
19 28755 1 1 25 ARG NE N 34.976 28.011 14.823 1.00 . A A . 22 ARG NE 1 1
19 28756 1 1 25 ARG NH1 N 33.318 26.416 14.687 1.00 . A A . 22 ARG NH1 1 1
19 28757 1 1 25 ARG NH2 N 33.225 28.204 13.381 1.00 . A A . 22 ARG NH2 1 1
19 28758 1 1 25 ARG O O 34.551 29.518 18.186 1.00 . A A . 22 ARG O 1 1
19 28759 1 1 26 ASP C C 32.132 28.411 19.719 1.00 . A A . 23 ASP C 1 1
19 28760 1 1 26 ASP CA C 32.910 27.384 18.881 1.00 . A A . 23 ASP CA 1 1
19 28761 1 1 26 ASP CB C 32.394 25.958 19.136 1.00 . A A . 23 ASP CB 1 1
19 28762 1 1 26 ASP CG C 32.925 24.875 18.177 1.00 . A A . 23 ASP CG 1 1
19 28763 1 1 26 ASP H H 34.827 26.742 19.598 1.00 . A A . 23 ASP H 1 1
19 28764 1 1 26 ASP HA H 32.710 27.620 17.834 1.00 . A A . 23 ASP HA 1 1
19 28765 1 1 26 ASP HB2 H 32.647 25.672 20.154 1.00 . A A . 23 ASP HB2 1 1
19 28766 1 1 26 ASP HB3 H 31.305 25.971 19.058 1.00 . A A . 23 ASP HB3 1 1
19 28767 1 1 26 ASP N N 34.355 27.488 19.110 1.00 . A A . 23 ASP N 1 1
19 28768 1 1 26 ASP O O 31.275 29.106 19.172 1.00 . A A . 23 ASP O 1 1
19 28769 1 1 26 ASP OD1 O 33.591 25.195 17.163 1.00 . A A . 23 ASP OD1 1 1
19 28770 1 1 26 ASP OD2 O 32.643 23.680 18.433 1.00 . A A . 23 ASP OD2 1 1
19 28771 1 1 27 VAL C C 32.322 31.054 21.371 1.00 . A A . 24 VAL C 1 1
19 28772 1 1 27 VAL CA C 31.865 29.666 21.821 1.00 . A A . 24 VAL CA 1 1
19 28773 1 1 27 VAL CB C 32.064 29.496 23.340 1.00 . A A . 24 VAL CB 1 1
19 28774 1 1 27 VAL CG1 C 31.266 28.292 23.840 1.00 . A A . 24 VAL CG1 1 1
19 28775 1 1 27 VAL CG2 C 33.518 29.343 23.790 1.00 . A A . 24 VAL CG2 1 1
19 28776 1 1 27 VAL H H 33.180 27.991 21.412 1.00 . A A . 24 VAL H 1 1
19 28777 1 1 27 VAL HA H 30.790 29.642 21.646 1.00 . A A . 24 VAL HA 1 1
19 28778 1 1 27 VAL HB H 31.659 30.380 23.834 1.00 . A A . 24 VAL HB 1 1
19 28779 1 1 27 VAL HG11 H 31.660 27.383 23.390 1.00 . A A . 24 VAL HG11 1 1
19 28780 1 1 27 VAL HG12 H 31.340 28.224 24.926 1.00 . A A . 24 VAL HG12 1 1
19 28781 1 1 27 VAL HG13 H 30.215 28.401 23.564 1.00 . A A . 24 VAL HG13 1 1
19 28782 1 1 27 VAL HG21 H 34.101 30.208 23.481 1.00 . A A . 24 VAL HG21 1 1
19 28783 1 1 27 VAL HG22 H 33.559 29.268 24.876 1.00 . A A . 24 VAL HG22 1 1
19 28784 1 1 27 VAL HG23 H 33.948 28.440 23.359 1.00 . A A . 24 VAL HG23 1 1
19 28785 1 1 27 VAL N N 32.466 28.587 21.007 1.00 . A A . 24 VAL N 1 1
19 28786 1 1 27 VAL O O 31.501 31.967 21.339 1.00 . A A . 24 VAL O 1 1
19 28787 1 1 28 GLU C C 33.314 32.915 19.122 1.00 . A A . 25 GLU C 1 1
19 28788 1 1 28 GLU CA C 34.066 32.501 20.402 1.00 . A A . 25 GLU CA 1 1
19 28789 1 1 28 GLU CB C 35.583 32.407 20.164 1.00 . A A . 25 GLU CB 1 1
19 28790 1 1 28 GLU CD C 37.739 33.648 19.541 1.00 . A A . 25 GLU CD 1 1
19 28791 1 1 28 GLU CG C 36.199 33.709 19.629 1.00 . A A . 25 GLU CG 1 1
19 28792 1 1 28 GLU H H 34.233 30.455 21.021 1.00 . A A . 25 GLU H 1 1
19 28793 1 1 28 GLU HA H 33.894 33.286 21.141 1.00 . A A . 25 GLU HA 1 1
19 28794 1 1 28 GLU HB2 H 36.068 32.164 21.112 1.00 . A A . 25 GLU HB2 1 1
19 28795 1 1 28 GLU HB3 H 35.783 31.604 19.454 1.00 . A A . 25 GLU HB3 1 1
19 28796 1 1 28 GLU HG2 H 35.800 33.914 18.634 1.00 . A A . 25 GLU HG2 1 1
19 28797 1 1 28 GLU HG3 H 35.901 34.528 20.289 1.00 . A A . 25 GLU HG3 1 1
19 28798 1 1 28 GLU N N 33.578 31.230 20.951 1.00 . A A . 25 GLU N 1 1
19 28799 1 1 28 GLU O O 33.008 34.093 18.947 1.00 . A A . 25 GLU O 1 1
19 28800 1 1 28 GLU OE1 O 38.302 32.597 19.145 1.00 . A A . 25 GLU OE1 1 1
19 28801 1 1 28 GLU OE2 O 38.401 34.673 19.835 1.00 . A A . 25 GLU OE2 1 1
19 28802 1 1 29 ASN C C 30.682 32.357 17.284 1.00 . A A . 26 ASN C 1 1
19 28803 1 1 29 ASN CA C 32.201 32.213 17.026 1.00 . A A . 26 ASN CA 1 1
19 28804 1 1 29 ASN CB C 32.517 31.084 16.021 1.00 . A A . 26 ASN CB 1 1
19 28805 1 1 29 ASN CG C 32.336 31.451 14.551 1.00 . A A . 26 ASN CG 1 1
19 28806 1 1 29 ASN H H 33.293 31.015 18.421 1.00 . A A . 26 ASN H 1 1
19 28807 1 1 29 ASN HA H 32.549 33.154 16.596 1.00 . A A . 26 ASN HA 1 1
19 28808 1 1 29 ASN HB2 H 33.562 30.792 16.133 1.00 . A A . 26 ASN HB2 1 1
19 28809 1 1 29 ASN HB3 H 31.899 30.214 16.245 1.00 . A A . 26 ASN HB3 1 1
19 28810 1 1 29 ASN HD21 H 30.706 32.614 14.874 1.00 . A A . 26 ASN HD21 1 1
19 28811 1 1 29 ASN HD22 H 31.263 32.471 13.208 1.00 . A A . 26 ASN HD22 1 1
19 28812 1 1 29 ASN N N 32.968 31.962 18.250 1.00 . A A . 26 ASN N 1 1
19 28813 1 1 29 ASN ND2 N 31.354 32.246 14.185 1.00 . A A . 26 ASN ND2 1 1
19 28814 1 1 29 ASN O O 30.017 33.101 16.564 1.00 . A A . 26 ASN O 1 1
19 28815 1 1 29 ASN OD1 O 33.106 31.031 13.698 1.00 . A A . 26 ASN OD1 1 1
19 28816 1 1 30 GLU C C 28.254 32.833 19.496 1.00 . A A . 27 GLU C 1 1
19 28817 1 1 30 GLU CA C 28.680 31.671 18.581 1.00 . A A . 27 GLU CA 1 1
19 28818 1 1 30 GLU CB C 28.286 30.307 19.188 1.00 . A A . 27 GLU CB 1 1
19 28819 1 1 30 GLU CD C 25.887 29.843 18.320 1.00 . A A . 27 GLU CD 1 1
19 28820 1 1 30 GLU CG C 26.796 30.132 19.534 1.00 . A A . 27 GLU CG 1 1
19 28821 1 1 30 GLU H H 30.708 31.007 18.789 1.00 . A A . 27 GLU H 1 1
19 28822 1 1 30 GLU HA H 28.134 31.790 17.646 1.00 . A A . 27 GLU HA 1 1
19 28823 1 1 30 GLU HB2 H 28.579 29.510 18.504 1.00 . A A . 27 GLU HB2 1 1
19 28824 1 1 30 GLU HB3 H 28.855 30.173 20.110 1.00 . A A . 27 GLU HB3 1 1
19 28825 1 1 30 GLU HG2 H 26.724 29.288 20.225 1.00 . A A . 27 GLU HG2 1 1
19 28826 1 1 30 GLU HG3 H 26.429 31.010 20.070 1.00 . A A . 27 GLU HG3 1 1
19 28827 1 1 30 GLU N N 30.123 31.663 18.283 1.00 . A A . 27 GLU N 1 1
19 28828 1 1 30 GLU O O 27.374 33.618 19.136 1.00 . A A . 27 GLU O 1 1
19 28829 1 1 30 GLU OE1 O 26.177 30.292 17.184 1.00 . A A . 27 GLU OE1 1 1
19 28830 1 1 30 GLU OE2 O 24.849 29.156 18.499 1.00 . A A . 27 GLU OE2 1 1
19 28831 1 1 31 PHE C C 28.748 35.394 21.336 1.00 . A A . 28 PHE C 1 1
19 28832 1 1 31 PHE CA C 28.442 33.931 21.703 1.00 . A A . 28 PHE CA 1 1
19 28833 1 1 31 PHE CB C 29.038 33.539 23.068 1.00 . A A . 28 PHE CB 1 1
19 28834 1 1 31 PHE CD1 C 27.125 32.958 24.632 1.00 . A A . 28 PHE CD1 1 1
19 28835 1 1 31 PHE CD2 C 28.555 31.161 23.830 1.00 . A A . 28 PHE CD2 1 1
19 28836 1 1 31 PHE CE1 C 26.380 32.035 25.388 1.00 . A A . 28 PHE CE1 1 1
19 28837 1 1 31 PHE CE2 C 27.816 30.235 24.593 1.00 . A A . 28 PHE CE2 1 1
19 28838 1 1 31 PHE CG C 28.219 32.526 23.853 1.00 . A A . 28 PHE CG 1 1
19 28839 1 1 31 PHE CZ C 26.731 30.672 25.374 1.00 . A A . 28 PHE CZ 1 1
19 28840 1 1 31 PHE H H 29.645 32.353 20.895 1.00 . A A . 28 PHE H 1 1
19 28841 1 1 31 PHE HA H 27.356 33.868 21.792 1.00 . A A . 28 PHE HA 1 1
19 28842 1 1 31 PHE HB2 H 30.053 33.172 22.946 1.00 . A A . 28 PHE HB2 1 1
19 28843 1 1 31 PHE HB3 H 29.131 34.426 23.685 1.00 . A A . 28 PHE HB3 1 1
19 28844 1 1 31 PHE HD1 H 26.850 34.000 24.656 1.00 . A A . 28 PHE HD1 1 1
19 28845 1 1 31 PHE HD2 H 29.388 30.823 23.234 1.00 . A A . 28 PHE HD2 1 1
19 28846 1 1 31 PHE HE1 H 25.545 32.373 25.984 1.00 . A A . 28 PHE HE1 1 1
19 28847 1 1 31 PHE HE2 H 28.083 29.188 24.582 1.00 . A A . 28 PHE HE2 1 1
19 28848 1 1 31 PHE HZ H 26.164 29.963 25.959 1.00 . A A . 28 PHE HZ 1 1
19 28849 1 1 31 PHE N N 28.869 32.969 20.676 1.00 . A A . 28 PHE N 1 1
19 28850 1 1 31 PHE O O 28.047 36.293 21.805 1.00 . A A . 28 PHE O 1 1
19 28851 1 1 32 ARG C C 28.930 37.824 19.363 1.00 . A A . 29 ARG C 1 1
19 28852 1 1 32 ARG CA C 30.082 37.025 19.998 1.00 . A A . 29 ARG CA 1 1
19 28853 1 1 32 ARG CB C 31.293 36.989 19.050 1.00 . A A . 29 ARG CB 1 1
19 28854 1 1 32 ARG CD C 32.183 36.401 16.731 1.00 . A A . 29 ARG CD 1 1
19 28855 1 1 32 ARG CG C 31.010 36.280 17.712 1.00 . A A . 29 ARG CG 1 1
19 28856 1 1 32 ARG CZ C 33.218 38.208 15.341 1.00 . A A . 29 ARG CZ 1 1
19 28857 1 1 32 ARG H H 30.266 34.878 20.105 1.00 . A A . 29 ARG H 1 1
19 28858 1 1 32 ARG HA H 30.376 37.592 20.884 1.00 . A A . 29 ARG HA 1 1
19 28859 1 1 32 ARG HB2 H 31.602 38.016 18.853 1.00 . A A . 29 ARG HB2 1 1
19 28860 1 1 32 ARG HB3 H 32.122 36.491 19.554 1.00 . A A . 29 ARG HB3 1 1
19 28861 1 1 32 ARG HD2 H 33.106 36.115 17.240 1.00 . A A . 29 ARG HD2 1 1
19 28862 1 1 32 ARG HD3 H 32.010 35.706 15.907 1.00 . A A . 29 ARG HD3 1 1
19 28863 1 1 32 ARG HE H 31.608 38.438 16.475 1.00 . A A . 29 ARG HE 1 1
19 28864 1 1 32 ARG HG2 H 30.824 35.226 17.911 1.00 . A A . 29 ARG HG2 1 1
19 28865 1 1 32 ARG HG3 H 30.122 36.696 17.237 1.00 . A A . 29 ARG HG3 1 1
19 28866 1 1 32 ARG HH11 H 34.213 36.483 15.191 1.00 . A A . 29 ARG HH11 1 1
19 28867 1 1 32 ARG HH12 H 34.851 37.798 14.240 1.00 . A A . 29 ARG HH12 1 1
19 28868 1 1 32 ARG HH21 H 32.474 40.069 15.246 1.00 . A A . 29 ARG HH21 1 1
19 28869 1 1 32 ARG HH22 H 33.884 39.774 14.278 1.00 . A A . 29 ARG HH22 1 1
19 28870 1 1 32 ARG N N 29.721 35.660 20.446 1.00 . A A . 29 ARG N 1 1
19 28871 1 1 32 ARG NE N 32.304 37.769 16.190 1.00 . A A . 29 ARG NE 1 1
19 28872 1 1 32 ARG NH1 N 34.168 37.440 14.887 1.00 . A A . 29 ARG NH1 1 1
19 28873 1 1 32 ARG NH2 N 33.192 39.442 14.926 1.00 . A A . 29 ARG NH2 1 1
19 28874 1 1 32 ARG O O 29.006 39.049 19.291 1.00 . A A . 29 ARG O 1 1
19 28875 1 1 33 LYS C C 25.935 38.648 19.426 1.00 . A A . 30 LYS C 1 1
19 28876 1 1 33 LYS CA C 26.640 37.774 18.371 1.00 . A A . 30 LYS CA 1 1
19 28877 1 1 33 LYS CB C 25.755 36.674 17.723 1.00 . A A . 30 LYS CB 1 1
19 28878 1 1 33 LYS CD C 23.299 37.410 17.733 1.00 . A A . 30 LYS CD 1 1
19 28879 1 1 33 LYS CE C 21.997 37.325 18.537 1.00 . A A . 30 LYS CE 1 1
19 28880 1 1 33 LYS CG C 24.345 36.433 18.295 1.00 . A A . 30 LYS CG 1 1
19 28881 1 1 33 LYS H H 27.888 36.141 18.994 1.00 . A A . 30 LYS H 1 1
19 28882 1 1 33 LYS HA H 26.943 38.459 17.578 1.00 . A A . 30 LYS HA 1 1
19 28883 1 1 33 LYS HB2 H 25.659 36.900 16.659 1.00 . A A . 30 LYS HB2 1 1
19 28884 1 1 33 LYS HB3 H 26.284 35.720 17.772 1.00 . A A . 30 LYS HB3 1 1
19 28885 1 1 33 LYS HD2 H 23.674 38.431 17.771 1.00 . A A . 30 LYS HD2 1 1
19 28886 1 1 33 LYS HD3 H 23.104 37.156 16.690 1.00 . A A . 30 LYS HD3 1 1
19 28887 1 1 33 LYS HE2 H 21.614 36.302 18.482 1.00 . A A . 30 LYS HE2 1 1
19 28888 1 1 33 LYS HE3 H 22.224 37.542 19.585 1.00 . A A . 30 LYS HE3 1 1
19 28889 1 1 33 LYS HG2 H 24.034 35.423 18.025 1.00 . A A . 30 LYS HG2 1 1
19 28890 1 1 33 LYS HG3 H 24.370 36.478 19.384 1.00 . A A . 30 LYS HG3 1 1
19 28891 1 1 33 LYS HZ1 H 20.734 38.085 17.069 1.00 . A A . 30 LYS HZ1 1 1
19 28892 1 1 33 LYS HZ2 H 20.128 38.236 18.577 1.00 . A A . 30 LYS HZ2 1 1
19 28893 1 1 33 LYS HZ3 H 21.318 39.236 18.072 1.00 . A A . 30 LYS HZ3 1 1
19 28894 1 1 33 LYS N N 27.862 37.150 18.915 1.00 . A A . 30 LYS N 1 1
19 28895 1 1 33 LYS NZ N 20.979 38.282 18.032 1.00 . A A . 30 LYS NZ 1 1
19 28896 1 1 33 LYS O O 25.398 39.701 19.086 1.00 . A A . 30 LYS O 1 1
19 28897 1 1 34 TYR C C 26.119 40.137 22.342 1.00 . A A . 31 TYR C 1 1
19 28898 1 1 34 TYR CA C 25.301 38.946 21.802 1.00 . A A . 31 TYR CA 1 1
19 28899 1 1 34 TYR CB C 24.994 37.946 22.923 1.00 . A A . 31 TYR CB 1 1
19 28900 1 1 34 TYR CD1 C 22.897 36.805 22.040 1.00 . A A . 31 TYR CD1 1 1
19 28901 1 1 34 TYR CD2 C 24.852 35.442 22.552 1.00 . A A . 31 TYR CD2 1 1
19 28902 1 1 34 TYR CE1 C 22.183 35.643 21.687 1.00 . A A . 31 TYR CE1 1 1
19 28903 1 1 34 TYR CE2 C 24.147 34.280 22.183 1.00 . A A . 31 TYR CE2 1 1
19 28904 1 1 34 TYR CG C 24.231 36.705 22.487 1.00 . A A . 31 TYR CG 1 1
19 28905 1 1 34 TYR CZ C 22.804 34.376 21.757 1.00 . A A . 31 TYR CZ 1 1
19 28906 1 1 34 TYR H H 26.449 37.378 20.913 1.00 . A A . 31 TYR H 1 1
19 28907 1 1 34 TYR HA H 24.351 39.345 21.442 1.00 . A A . 31 TYR HA 1 1
19 28908 1 1 34 TYR HB2 H 25.936 37.643 23.378 1.00 . A A . 31 TYR HB2 1 1
19 28909 1 1 34 TYR HB3 H 24.411 38.455 23.693 1.00 . A A . 31 TYR HB3 1 1
19 28910 1 1 34 TYR HD1 H 22.412 37.771 22.004 1.00 . A A . 31 TYR HD1 1 1
19 28911 1 1 34 TYR HD2 H 25.872 35.362 22.899 1.00 . A A . 31 TYR HD2 1 1
19 28912 1 1 34 TYR HE1 H 21.152 35.708 21.368 1.00 . A A . 31 TYR HE1 1 1
19 28913 1 1 34 TYR HE2 H 24.626 33.313 22.242 1.00 . A A . 31 TYR HE2 1 1
19 28914 1 1 34 TYR HH H 22.688 32.486 21.308 1.00 . A A . 31 TYR HH 1 1
19 28915 1 1 34 TYR N N 25.963 38.240 20.697 1.00 . A A . 31 TYR N 1 1
19 28916 1 1 34 TYR O O 25.537 41.123 22.794 1.00 . A A . 31 TYR O 1 1
19 28917 1 1 34 TYR OH O 22.104 33.255 21.426 1.00 . A A . 31 TYR OH 1 1
19 28918 1 1 35 GLY C C 29.838 40.823 22.387 1.00 . A A . 32 GLY C 1 1
19 28919 1 1 35 GLY CA C 28.367 41.141 22.684 1.00 . A A . 32 GLY CA 1 1
19 28920 1 1 35 GLY H H 27.870 39.217 21.921 1.00 . A A . 32 GLY H 1 1
19 28921 1 1 35 GLY HA2 H 28.098 42.057 22.156 1.00 . A A . 32 GLY HA2 1 1
19 28922 1 1 35 GLY HA3 H 28.262 41.320 23.754 1.00 . A A . 32 GLY HA3 1 1
19 28923 1 1 35 GLY N N 27.454 40.067 22.276 1.00 . A A . 32 GLY N 1 1
19 28924 1 1 35 GLY O O 30.212 39.666 22.201 1.00 . A A . 32 GLY O 1 1
19 28925 1 1 36 ASN C C 32.852 40.974 23.190 1.00 . A A . 33 ASN C 1 1
19 28926 1 1 36 ASN CA C 32.123 41.710 22.051 1.00 . A A . 33 ASN CA 1 1
19 28927 1 1 36 ASN CB C 32.741 43.098 21.790 1.00 . A A . 33 ASN CB 1 1
19 28928 1 1 36 ASN CG C 32.165 43.775 20.558 1.00 . A A . 33 ASN CG 1 1
19 28929 1 1 36 ASN H H 30.325 42.784 22.479 1.00 . A A . 33 ASN H 1 1
19 28930 1 1 36 ASN HA H 32.235 41.116 21.141 1.00 . A A . 33 ASN HA 1 1
19 28931 1 1 36 ASN HB2 H 32.574 43.742 22.654 1.00 . A A . 33 ASN HB2 1 1
19 28932 1 1 36 ASN HB3 H 33.818 42.990 21.664 1.00 . A A . 33 ASN HB3 1 1
19 28933 1 1 36 ASN HD21 H 33.683 43.140 19.380 1.00 . A A . 33 ASN HD21 1 1
19 28934 1 1 36 ASN HD22 H 32.435 44.104 18.602 1.00 . A A . 33 ASN HD22 1 1
19 28935 1 1 36 ASN N N 30.690 41.853 22.338 1.00 . A A . 33 ASN N 1 1
19 28936 1 1 36 ASN ND2 N 32.816 43.654 19.421 1.00 . A A . 33 ASN ND2 1 1
19 28937 1 1 36 ASN O O 32.961 41.498 24.300 1.00 . A A . 33 ASN O 1 1
19 28938 1 1 36 ASN OD1 O 31.120 44.411 20.596 1.00 . A A . 33 ASN OD1 1 1
19 28939 1 1 37 ILE C C 35.432 39.280 24.211 1.00 . A A . 34 ILE C 1 1
19 28940 1 1 37 ILE CA C 33.999 38.852 23.864 1.00 . A A . 34 ILE CA 1 1
19 28941 1 1 37 ILE CB C 33.867 37.383 23.365 1.00 . A A . 34 ILE CB 1 1
19 28942 1 1 37 ILE CD1 C 36.030 36.005 23.961 1.00 . A A . 34 ILE CD1 1 1
19 28943 1 1 37 ILE CG1 C 34.560 36.333 24.267 1.00 . A A . 34 ILE CG1 1 1
19 28944 1 1 37 ILE CG2 C 34.244 37.184 21.883 1.00 . A A . 34 ILE CG2 1 1
19 28945 1 1 37 ILE H H 33.204 39.416 21.975 1.00 . A A . 34 ILE H 1 1
19 28946 1 1 37 ILE HA H 33.443 38.909 24.797 1.00 . A A . 34 ILE HA 1 1
19 28947 1 1 37 ILE HB H 32.800 37.157 23.428 1.00 . A A . 34 ILE HB 1 1
19 28948 1 1 37 ILE HD11 H 36.649 36.900 24.005 1.00 . A A . 34 ILE HD11 1 1
19 28949 1 1 37 ILE HD12 H 36.398 35.290 24.692 1.00 . A A . 34 ILE HD12 1 1
19 28950 1 1 37 ILE HD13 H 36.121 35.552 22.974 1.00 . A A . 34 ILE HD13 1 1
19 28951 1 1 37 ILE HG12 H 34.472 36.644 25.308 1.00 . A A . 34 ILE HG12 1 1
19 28952 1 1 37 ILE HG13 H 34.004 35.399 24.167 1.00 . A A . 34 ILE HG13 1 1
19 28953 1 1 37 ILE HG21 H 35.268 37.510 21.701 1.00 . A A . 34 ILE HG21 1 1
19 28954 1 1 37 ILE HG22 H 34.152 36.128 21.621 1.00 . A A . 34 ILE HG22 1 1
19 28955 1 1 37 ILE HG23 H 33.571 37.742 21.235 1.00 . A A . 34 ILE HG23 1 1
19 28956 1 1 37 ILE N N 33.340 39.762 22.913 1.00 . A A . 34 ILE N 1 1
19 28957 1 1 37 ILE O O 36.241 39.551 23.316 1.00 . A A . 34 ILE O 1 1
19 28958 1 1 38 LEU C C 37.806 38.189 26.396 1.00 . A A . 35 LEU C 1 1
19 28959 1 1 38 LEU CA C 37.122 39.514 26.027 1.00 . A A . 35 LEU CA 1 1
19 28960 1 1 38 LEU CB C 37.134 40.427 27.269 1.00 . A A . 35 LEU CB 1 1
19 28961 1 1 38 LEU CD1 C 37.254 42.571 25.859 1.00 . A A . 35 LEU CD1 1 1
19 28962 1 1 38 LEU CD2 C 35.182 42.065 27.141 1.00 . A A . 35 LEU CD2 1 1
19 28963 1 1 38 LEU CG C 36.696 41.895 27.114 1.00 . A A . 35 LEU CG 1 1
19 28964 1 1 38 LEU H H 35.016 39.123 26.180 1.00 . A A . 35 LEU H 1 1
19 28965 1 1 38 LEU HA H 37.739 39.977 25.257 1.00 . A A . 35 LEU HA 1 1
19 28966 1 1 38 LEU HB2 H 36.539 39.966 28.059 1.00 . A A . 35 LEU HB2 1 1
19 28967 1 1 38 LEU HB3 H 38.162 40.456 27.632 1.00 . A A . 35 LEU HB3 1 1
19 28968 1 1 38 LEU HD11 H 36.817 42.128 24.964 1.00 . A A . 35 LEU HD11 1 1
19 28969 1 1 38 LEU HD12 H 37.012 43.634 25.879 1.00 . A A . 35 LEU HD12 1 1
19 28970 1 1 38 LEU HD13 H 38.336 42.457 25.832 1.00 . A A . 35 LEU HD13 1 1
19 28971 1 1 38 LEU HD21 H 34.770 41.574 28.024 1.00 . A A . 35 LEU HD21 1 1
19 28972 1 1 38 LEU HD22 H 34.953 43.126 27.190 1.00 . A A . 35 LEU HD22 1 1
19 28973 1 1 38 LEU HD23 H 34.735 41.641 26.244 1.00 . A A . 35 LEU HD23 1 1
19 28974 1 1 38 LEU HG H 37.085 42.436 27.978 1.00 . A A . 35 LEU HG 1 1
19 28975 1 1 38 LEU N N 35.757 39.313 25.511 1.00 . A A . 35 LEU N 1 1
19 28976 1 1 38 LEU O O 38.995 38.010 26.118 1.00 . A A . 35 LEU O 1 1
19 28977 1 1 39 LYS C C 36.461 34.893 27.440 1.00 . A A . 36 LYS C 1 1
19 28978 1 1 39 LYS CA C 37.559 35.956 27.481 1.00 . A A . 36 LYS CA 1 1
19 28979 1 1 39 LYS CB C 38.133 36.083 28.914 1.00 . A A . 36 LYS CB 1 1
19 28980 1 1 39 LYS CD C 39.545 34.503 30.395 1.00 . A A . 36 LYS CD 1 1
19 28981 1 1 39 LYS CE C 39.207 33.027 30.120 1.00 . A A . 36 LYS CE 1 1
19 28982 1 1 39 LYS CG C 39.483 35.356 29.113 1.00 . A A . 36 LYS CG 1 1
19 28983 1 1 39 LYS H H 36.093 37.485 27.205 1.00 . A A . 36 LYS H 1 1
19 28984 1 1 39 LYS HA H 38.352 35.641 26.798 1.00 . A A . 36 LYS HA 1 1
19 28985 1 1 39 LYS HB2 H 38.297 37.134 29.154 1.00 . A A . 36 LYS HB2 1 1
19 28986 1 1 39 LYS HB3 H 37.393 35.716 29.626 1.00 . A A . 36 LYS HB3 1 1
19 28987 1 1 39 LYS HD2 H 40.546 34.568 30.827 1.00 . A A . 36 LYS HD2 1 1
19 28988 1 1 39 LYS HD3 H 38.851 34.904 31.136 1.00 . A A . 36 LYS HD3 1 1
19 28989 1 1 39 LYS HE2 H 38.805 32.585 31.031 1.00 . A A . 36 LYS HE2 1 1
19 28990 1 1 39 LYS HE3 H 38.433 32.968 29.351 1.00 . A A . 36 LYS HE3 1 1
19 28991 1 1 39 LYS HG2 H 39.716 34.729 28.251 1.00 . A A . 36 LYS HG2 1 1
19 28992 1 1 39 LYS HG3 H 40.260 36.117 29.174 1.00 . A A . 36 LYS HG3 1 1
19 28993 1 1 39 LYS HZ1 H 41.065 32.189 30.487 1.00 . A A . 36 LYS HZ1 1 1
19 28994 1 1 39 LYS HZ2 H 40.183 31.288 29.480 1.00 . A A . 36 LYS HZ2 1 1
19 28995 1 1 39 LYS HZ3 H 40.881 32.664 28.918 1.00 . A A . 36 LYS HZ3 1 1
19 28996 1 1 39 LYS N N 37.063 37.262 27.018 1.00 . A A . 36 LYS N 1 1
19 28997 1 1 39 LYS NZ N 40.412 32.257 29.714 1.00 . A A . 36 LYS NZ 1 1
19 28998 1 1 39 LYS O O 35.286 35.193 27.675 1.00 . A A . 36 LYS O 1 1
19 28999 1 1 40 CYS C C 36.817 31.224 27.630 1.00 . A A . 37 CYS C 1 1
19 29000 1 1 40 CYS CA C 36.002 32.468 27.224 1.00 . A A . 37 CYS CA 1 1
19 29001 1 1 40 CYS CB C 35.293 32.280 25.868 1.00 . A A . 37 CYS CB 1 1
19 29002 1 1 40 CYS H H 37.827 33.499 26.943 1.00 . A A . 37 CYS H 1 1
19 29003 1 1 40 CYS HA H 35.240 32.621 27.986 1.00 . A A . 37 CYS HA 1 1
19 29004 1 1 40 CYS HB2 H 34.666 31.387 25.915 1.00 . A A . 37 CYS HB2 1 1
19 29005 1 1 40 CYS HB3 H 34.654 33.144 25.677 1.00 . A A . 37 CYS HB3 1 1
19 29006 1 1 40 CYS HG H 35.579 31.900 23.521 1.00 . A A . 37 CYS HG 1 1
19 29007 1 1 40 CYS N N 36.857 33.651 27.179 1.00 . A A . 37 CYS N 1 1
19 29008 1 1 40 CYS O O 38.008 31.129 27.328 1.00 . A A . 37 CYS O 1 1
19 29009 1 1 40 CYS SG S 36.480 32.102 24.497 1.00 . A A . 37 CYS SG 1 1
19 29010 1 1 41 ASP C C 35.739 27.954 29.156 1.00 . A A . 38 ASP C 1 1
19 29011 1 1 41 ASP CA C 36.782 28.966 28.656 1.00 . A A . 38 ASP CA 1 1
19 29012 1 1 41 ASP CB C 37.907 29.116 29.705 1.00 . A A . 38 ASP CB 1 1
19 29013 1 1 41 ASP CG C 39.283 28.745 29.125 1.00 . A A . 38 ASP CG 1 1
19 29014 1 1 41 ASP H H 35.232 30.439 28.628 1.00 . A A . 38 ASP H 1 1
19 29015 1 1 41 ASP HA H 37.199 28.559 27.734 1.00 . A A . 38 ASP HA 1 1
19 29016 1 1 41 ASP HB2 H 37.934 30.139 30.086 1.00 . A A . 38 ASP HB2 1 1
19 29017 1 1 41 ASP HB3 H 37.713 28.468 30.561 1.00 . A A . 38 ASP HB3 1 1
19 29018 1 1 41 ASP N N 36.192 30.277 28.337 1.00 . A A . 38 ASP N 1 1
19 29019 1 1 41 ASP O O 34.679 28.327 29.659 1.00 . A A . 38 ASP O 1 1
19 29020 1 1 41 ASP OD1 O 39.404 27.672 28.486 1.00 . A A . 38 ASP OD1 1 1
19 29021 1 1 41 ASP OD2 O 40.243 29.519 29.340 1.00 . A A . 38 ASP OD2 1 1
19 29022 1 1 42 VAL C C 36.029 25.152 31.013 1.00 . A A . 39 VAL C 1 1
19 29023 1 1 42 VAL CA C 35.335 25.562 29.715 1.00 . A A . 39 VAL CA 1 1
19 29024 1 1 42 VAL CB C 35.139 24.362 28.771 1.00 . A A . 39 VAL CB 1 1
19 29025 1 1 42 VAL CG1 C 34.499 23.147 29.462 1.00 . A A . 39 VAL CG1 1 1
19 29026 1 1 42 VAL CG2 C 34.213 24.755 27.615 1.00 . A A . 39 VAL CG2 1 1
19 29027 1 1 42 VAL H H 36.971 26.437 28.655 1.00 . A A . 39 VAL H 1 1
19 29028 1 1 42 VAL HA H 34.344 25.917 29.983 1.00 . A A . 39 VAL HA 1 1
19 29029 1 1 42 VAL HB H 36.104 24.056 28.364 1.00 . A A . 39 VAL HB 1 1
19 29030 1 1 42 VAL HG11 H 33.544 23.425 29.908 1.00 . A A . 39 VAL HG11 1 1
19 29031 1 1 42 VAL HG12 H 34.338 22.353 28.735 1.00 . A A . 39 VAL HG12 1 1
19 29032 1 1 42 VAL HG13 H 35.160 22.756 30.237 1.00 . A A . 39 VAL HG13 1 1
19 29033 1 1 42 VAL HG21 H 34.678 25.529 27.008 1.00 . A A . 39 VAL HG21 1 1
19 29034 1 1 42 VAL HG22 H 34.027 23.887 26.988 1.00 . A A . 39 VAL HG22 1 1
19 29035 1 1 42 VAL HG23 H 33.264 25.119 28.003 1.00 . A A . 39 VAL HG23 1 1
19 29036 1 1 42 VAL N N 36.071 26.660 29.061 1.00 . A A . 39 VAL N 1 1
19 29037 1 1 42 VAL O O 37.249 24.992 31.063 1.00 . A A . 39 VAL O 1 1
19 29038 1 1 43 LYS C C 34.928 23.087 33.652 1.00 . A A . 40 LYS C 1 1
19 29039 1 1 43 LYS CA C 35.605 24.440 33.384 1.00 . A A . 40 LYS CA 1 1
19 29040 1 1 43 LYS CB C 35.255 25.501 34.443 1.00 . A A . 40 LYS CB 1 1
19 29041 1 1 43 LYS CD C 37.408 26.927 34.702 1.00 . A A . 40 LYS CD 1 1
19 29042 1 1 43 LYS CE C 38.400 26.479 33.623 1.00 . A A . 40 LYS CE 1 1
19 29043 1 1 43 LYS CG C 35.932 26.878 34.288 1.00 . A A . 40 LYS CG 1 1
19 29044 1 1 43 LYS H H 34.232 25.096 31.905 1.00 . A A . 40 LYS H 1 1
19 29045 1 1 43 LYS HA H 36.677 24.250 33.412 1.00 . A A . 40 LYS HA 1 1
19 29046 1 1 43 LYS HB2 H 34.185 25.670 34.392 1.00 . A A . 40 LYS HB2 1 1
19 29047 1 1 43 LYS HB3 H 35.476 25.113 35.440 1.00 . A A . 40 LYS HB3 1 1
19 29048 1 1 43 LYS HD2 H 37.644 27.966 34.938 1.00 . A A . 40 LYS HD2 1 1
19 29049 1 1 43 LYS HD3 H 37.543 26.337 35.609 1.00 . A A . 40 LYS HD3 1 1
19 29050 1 1 43 LYS HE2 H 38.079 25.533 33.187 1.00 . A A . 40 LYS HE2 1 1
19 29051 1 1 43 LYS HE3 H 38.402 27.227 32.825 1.00 . A A . 40 LYS HE3 1 1
19 29052 1 1 43 LYS HG2 H 35.817 27.255 33.272 1.00 . A A . 40 LYS HG2 1 1
19 29053 1 1 43 LYS HG3 H 35.395 27.569 34.944 1.00 . A A . 40 LYS HG3 1 1
19 29054 1 1 43 LYS HZ1 H 39.840 25.495 34.752 1.00 . A A . 40 LYS HZ1 1 1
19 29055 1 1 43 LYS HZ2 H 40.470 26.289 33.469 1.00 . A A . 40 LYS HZ2 1 1
19 29056 1 1 43 LYS HZ3 H 39.982 27.107 34.821 1.00 . A A . 40 LYS HZ3 1 1
19 29057 1 1 43 LYS N N 35.226 24.948 32.060 1.00 . A A . 40 LYS N 1 1
19 29058 1 1 43 LYS NZ N 39.764 26.332 34.191 1.00 . A A . 40 LYS NZ 1 1
19 29059 1 1 43 LYS O O 33.969 22.702 32.974 1.00 . A A . 40 LYS O 1 1
19 29060 1 1 44 LYS C C 35.181 20.670 36.433 1.00 . A A . 41 LYS C 1 1
19 29061 1 1 44 LYS CA C 35.138 20.940 34.922 1.00 . A A . 41 LYS CA 1 1
19 29062 1 1 44 LYS CB C 36.154 20.054 34.160 1.00 . A A . 41 LYS CB 1 1
19 29063 1 1 44 LYS CD C 34.585 18.736 32.577 1.00 . A A . 41 LYS CD 1 1
19 29064 1 1 44 LYS CE C 35.057 19.405 31.272 1.00 . A A . 41 LYS CE 1 1
19 29065 1 1 44 LYS CG C 35.622 18.680 33.712 1.00 . A A . 41 LYS CG 1 1
19 29066 1 1 44 LYS H H 36.200 22.771 35.176 1.00 . A A . 41 LYS H 1 1
19 29067 1 1 44 LYS HA H 34.123 20.727 34.578 1.00 . A A . 41 LYS HA 1 1
19 29068 1 1 44 LYS HB2 H 36.515 20.581 33.277 1.00 . A A . 41 LYS HB2 1 1
19 29069 1 1 44 LYS HB3 H 37.024 19.893 34.799 1.00 . A A . 41 LYS HB3 1 1
19 29070 1 1 44 LYS HD2 H 34.254 17.719 32.354 1.00 . A A . 41 LYS HD2 1 1
19 29071 1 1 44 LYS HD3 H 33.717 19.282 32.931 1.00 . A A . 41 LYS HD3 1 1
19 29072 1 1 44 LYS HE2 H 34.197 19.488 30.601 1.00 . A A . 41 LYS HE2 1 1
19 29073 1 1 44 LYS HE3 H 35.392 20.422 31.493 1.00 . A A . 41 LYS HE3 1 1
19 29074 1 1 44 LYS HG2 H 36.469 18.076 33.381 1.00 . A A . 41 LYS HG2 1 1
19 29075 1 1 44 LYS HG3 H 35.179 18.171 34.569 1.00 . A A . 41 LYS HG3 1 1
19 29076 1 1 44 LYS HZ1 H 35.836 17.697 30.374 1.00 . A A . 41 LYS HZ1 1 1
19 29077 1 1 44 LYS HZ2 H 36.403 19.079 29.722 1.00 . A A . 41 LYS HZ2 1 1
19 29078 1 1 44 LYS HZ3 H 36.968 18.574 31.165 1.00 . A A . 41 LYS HZ3 1 1
19 29079 1 1 44 LYS N N 35.458 22.349 34.630 1.00 . A A . 41 LYS N 1 1
19 29080 1 1 44 LYS NZ N 36.135 18.637 30.593 1.00 . A A . 41 LYS NZ 1 1
19 29081 1 1 44 LYS O O 35.852 21.392 37.168 1.00 . A A . 41 LYS O 1 1
19 29082 1 1 45 THR C C 34.691 17.685 38.466 1.00 . A A . 42 THR C 1 1
19 29083 1 1 45 THR CA C 34.473 19.195 38.309 1.00 . A A . 42 THR CA 1 1
19 29084 1 1 45 THR CB C 33.182 19.662 39.005 1.00 . A A . 42 THR CB 1 1
19 29085 1 1 45 THR CG2 C 31.906 19.126 38.357 1.00 . A A . 42 THR CG2 1 1
19 29086 1 1 45 THR H H 33.967 19.073 36.228 1.00 . A A . 42 THR H 1 1
19 29087 1 1 45 THR HA H 35.296 19.679 38.835 1.00 . A A . 42 THR HA 1 1
19 29088 1 1 45 THR HB H 33.150 20.751 38.993 1.00 . A A . 42 THR HB 1 1
19 29089 1 1 45 THR HG1 H 32.539 19.797 40.834 1.00 . A A . 42 THR HG1 1 1
19 29090 1 1 45 THR HG21 H 31.924 18.038 38.325 1.00 . A A . 42 THR HG21 1 1
19 29091 1 1 45 THR HG22 H 31.037 19.455 38.926 1.00 . A A . 42 THR HG22 1 1
19 29092 1 1 45 THR HG23 H 31.822 19.511 37.346 1.00 . A A . 42 THR HG23 1 1
19 29093 1 1 45 THR N N 34.499 19.619 36.894 1.00 . A A . 42 THR N 1 1
19 29094 1 1 45 THR O O 34.388 16.901 37.569 1.00 . A A . 42 THR O 1 1
19 29095 1 1 45 THR OG1 O 33.154 19.218 40.347 1.00 . A A . 42 THR OG1 1 1
19 29096 1 1 46 VAL C C 33.967 15.123 40.082 1.00 . A A . 43 VAL C 1 1
19 29097 1 1 46 VAL CA C 35.322 15.860 40.064 1.00 . A A . 43 VAL CA 1 1
19 29098 1 1 46 VAL CB C 36.019 15.800 41.443 1.00 . A A . 43 VAL CB 1 1
19 29099 1 1 46 VAL CG1 C 36.199 14.370 41.979 1.00 . A A . 43 VAL CG1 1 1
19 29100 1 1 46 VAL CG2 C 37.414 16.441 41.384 1.00 . A A . 43 VAL CG2 1 1
19 29101 1 1 46 VAL H H 35.346 17.982 40.342 1.00 . A A . 43 VAL H 1 1
19 29102 1 1 46 VAL HA H 35.956 15.347 39.341 1.00 . A A . 43 VAL HA 1 1
19 29103 1 1 46 VAL HB H 35.417 16.356 42.164 1.00 . A A . 43 VAL HB 1 1
19 29104 1 1 46 VAL HG11 H 36.741 13.765 41.249 1.00 . A A . 43 VAL HG11 1 1
19 29105 1 1 46 VAL HG12 H 36.760 14.391 42.913 1.00 . A A . 43 VAL HG12 1 1
19 29106 1 1 46 VAL HG13 H 35.230 13.916 42.180 1.00 . A A . 43 VAL HG13 1 1
19 29107 1 1 46 VAL HG21 H 37.345 17.493 41.114 1.00 . A A . 43 VAL HG21 1 1
19 29108 1 1 46 VAL HG22 H 37.892 16.379 42.362 1.00 . A A . 43 VAL HG22 1 1
19 29109 1 1 46 VAL HG23 H 38.034 15.922 40.653 1.00 . A A . 43 VAL HG23 1 1
19 29110 1 1 46 VAL N N 35.173 17.270 39.645 1.00 . A A . 43 VAL N 1 1
19 29111 1 1 46 VAL O O 33.917 13.909 39.868 1.00 . A A . 43 VAL O 1 1
19 29112 1 1 47 SER C C 31.104 14.917 38.678 1.00 . A A . 44 SER C 1 1
19 29113 1 1 47 SER CA C 31.481 15.338 40.120 1.00 . A A . 44 SER CA 1 1
19 29114 1 1 47 SER CB C 30.513 16.389 40.683 1.00 . A A . 44 SER CB 1 1
19 29115 1 1 47 SER H H 32.975 16.845 40.433 1.00 . A A . 44 SER H 1 1
19 29116 1 1 47 SER HA H 31.397 14.447 40.747 1.00 . A A . 44 SER HA 1 1
19 29117 1 1 47 SER HB2 H 30.866 16.704 41.667 1.00 . A A . 44 SER HB2 1 1
19 29118 1 1 47 SER HB3 H 30.501 17.260 40.027 1.00 . A A . 44 SER HB3 1 1
19 29119 1 1 47 SER HG H 28.639 16.579 41.228 1.00 . A A . 44 SER HG 1 1
19 29120 1 1 47 SER N N 32.857 15.855 40.250 1.00 . A A . 44 SER N 1 1
19 29121 1 1 47 SER O O 30.099 14.238 38.457 1.00 . A A . 44 SER O 1 1
19 29122 1 1 47 SER OG O 29.194 15.887 40.815 1.00 . A A . 44 SER OG 1 1
19 29123 1 1 48 GLY C C 31.031 15.860 35.365 1.00 . A A . 45 GLY C 1 1
19 29124 1 1 48 GLY CA C 31.794 14.881 36.268 1.00 . A A . 45 GLY CA 1 1
19 29125 1 1 48 GLY H H 32.753 15.812 37.918 1.00 . A A . 45 GLY H 1 1
19 29126 1 1 48 GLY HA2 H 32.796 14.763 35.855 1.00 . A A . 45 GLY HA2 1 1
19 29127 1 1 48 GLY HA3 H 31.297 13.911 36.208 1.00 . A A . 45 GLY HA3 1 1
19 29128 1 1 48 GLY N N 31.923 15.280 37.678 1.00 . A A . 45 GLY N 1 1
19 29129 1 1 48 GLY O O 30.999 15.664 34.146 1.00 . A A . 45 GLY O 1 1
19 29130 1 1 49 ALA C C 30.785 18.904 34.426 1.00 . A A . 46 ALA C 1 1
19 29131 1 1 49 ALA CA C 29.783 17.989 35.166 1.00 . A A . 46 ALA CA 1 1
19 29132 1 1 49 ALA CB C 28.871 18.783 36.111 1.00 . A A . 46 ALA CB 1 1
19 29133 1 1 49 ALA H H 30.492 17.016 36.926 1.00 . A A . 46 ALA H 1 1
19 29134 1 1 49 ALA HA H 29.146 17.525 34.407 1.00 . A A . 46 ALA HA 1 1
19 29135 1 1 49 ALA HB1 H 29.461 19.271 36.884 1.00 . A A . 46 ALA HB1 1 1
19 29136 1 1 49 ALA HB2 H 28.330 19.546 35.550 1.00 . A A . 46 ALA HB2 1 1
19 29137 1 1 49 ALA HB3 H 28.150 18.113 36.581 1.00 . A A . 46 ALA HB3 1 1
19 29138 1 1 49 ALA N N 30.437 16.919 35.925 1.00 . A A . 46 ALA N 1 1
19 29139 1 1 49 ALA O O 31.961 18.999 34.794 1.00 . A A . 46 ALA O 1 1
19 29140 1 1 50 ALA C C 30.245 21.878 32.425 1.00 . A A . 47 ALA C 1 1
19 29141 1 1 50 ALA CA C 31.034 20.568 32.584 1.00 . A A . 47 ALA CA 1 1
19 29142 1 1 50 ALA CB C 31.340 19.935 31.219 1.00 . A A . 47 ALA CB 1 1
19 29143 1 1 50 ALA H H 29.314 19.491 33.182 1.00 . A A . 47 ALA H 1 1
19 29144 1 1 50 ALA HA H 31.975 20.810 33.076 1.00 . A A . 47 ALA HA 1 1
19 29145 1 1 50 ALA HB1 H 30.412 19.750 30.678 1.00 . A A . 47 ALA HB1 1 1
19 29146 1 1 50 ALA HB2 H 31.963 20.610 30.633 1.00 . A A . 47 ALA HB2 1 1
19 29147 1 1 50 ALA HB3 H 31.865 18.989 31.354 1.00 . A A . 47 ALA HB3 1 1
19 29148 1 1 50 ALA N N 30.293 19.601 33.399 1.00 . A A . 47 ALA N 1 1
19 29149 1 1 50 ALA O O 29.009 21.874 32.430 1.00 . A A . 47 ALA O 1 1
19 29150 1 1 51 PHE C C 31.267 25.308 31.419 1.00 . A A . 48 PHE C 1 1
19 29151 1 1 51 PHE CA C 30.366 24.334 32.194 1.00 . A A . 48 PHE CA 1 1
19 29152 1 1 51 PHE CB C 30.046 24.898 33.596 1.00 . A A . 48 PHE CB 1 1
19 29153 1 1 51 PHE CD1 C 31.651 23.917 35.292 1.00 . A A . 48 PHE CD1 1 1
19 29154 1 1 51 PHE CD2 C 29.320 23.240 35.399 1.00 . A A . 48 PHE CD2 1 1
19 29155 1 1 51 PHE CE1 C 31.945 23.101 36.398 1.00 . A A . 48 PHE CE1 1 1
19 29156 1 1 51 PHE CE2 C 29.612 22.420 36.502 1.00 . A A . 48 PHE CE2 1 1
19 29157 1 1 51 PHE CG C 30.339 24.002 34.793 1.00 . A A . 48 PHE CG 1 1
19 29158 1 1 51 PHE CZ C 30.920 22.362 37.009 1.00 . A A . 48 PHE CZ 1 1
19 29159 1 1 51 PHE H H 31.975 22.936 32.330 1.00 . A A . 48 PHE H 1 1
19 29160 1 1 51 PHE HA H 29.432 24.249 31.645 1.00 . A A . 48 PHE HA 1 1
19 29161 1 1 51 PHE HB2 H 30.591 25.833 33.742 1.00 . A A . 48 PHE HB2 1 1
19 29162 1 1 51 PHE HB3 H 28.993 25.173 33.610 1.00 . A A . 48 PHE HB3 1 1
19 29163 1 1 51 PHE HD1 H 32.435 24.481 34.819 1.00 . A A . 48 PHE HD1 1 1
19 29164 1 1 51 PHE HD2 H 28.312 23.281 35.025 1.00 . A A . 48 PHE HD2 1 1
19 29165 1 1 51 PHE HE1 H 32.954 23.057 36.790 1.00 . A A . 48 PHE HE1 1 1
19 29166 1 1 51 PHE HE2 H 28.823 21.854 36.982 1.00 . A A . 48 PHE HE2 1 1
19 29167 1 1 51 PHE HZ H 31.133 21.766 37.885 1.00 . A A . 48 PHE HZ 1 1
19 29168 1 1 51 PHE N N 30.963 22.998 32.282 1.00 . A A . 48 PHE N 1 1
19 29169 1 1 51 PHE O O 32.457 25.412 31.718 1.00 . A A . 48 PHE O 1 1
19 29170 1 1 52 ALA C C 31.130 28.500 30.480 1.00 . A A . 49 ALA C 1 1
19 29171 1 1 52 ALA CA C 31.420 27.152 29.793 1.00 . A A . 49 ALA CA 1 1
19 29172 1 1 52 ALA CB C 31.095 27.179 28.292 1.00 . A A . 49 ALA CB 1 1
19 29173 1 1 52 ALA H H 29.730 25.935 30.263 1.00 . A A . 49 ALA H 1 1
19 29174 1 1 52 ALA HA H 32.492 26.976 29.870 1.00 . A A . 49 ALA HA 1 1
19 29175 1 1 52 ALA HB1 H 30.079 27.536 28.128 1.00 . A A . 49 ALA HB1 1 1
19 29176 1 1 52 ALA HB2 H 31.785 27.852 27.784 1.00 . A A . 49 ALA HB2 1 1
19 29177 1 1 52 ALA HB3 H 31.194 26.182 27.867 1.00 . A A . 49 ALA HB3 1 1
19 29178 1 1 52 ALA N N 30.715 26.045 30.450 1.00 . A A . 49 ALA N 1 1
19 29179 1 1 52 ALA O O 30.016 28.733 30.955 1.00 . A A . 49 ALA O 1 1
19 29180 1 1 53 PHE C C 32.594 31.736 29.977 1.00 . A A . 50 PHE C 1 1
19 29181 1 1 53 PHE CA C 32.092 30.747 31.039 1.00 . A A . 50 PHE CA 1 1
19 29182 1 1 53 PHE CB C 32.994 30.840 32.282 1.00 . A A . 50 PHE CB 1 1
19 29183 1 1 53 PHE CD1 C 32.680 28.681 33.585 1.00 . A A . 50 PHE CD1 1 1
19 29184 1 1 53 PHE CD2 C 32.033 30.785 34.628 1.00 . A A . 50 PHE CD2 1 1
19 29185 1 1 53 PHE CE1 C 32.301 27.994 34.748 1.00 . A A . 50 PHE CE1 1 1
19 29186 1 1 53 PHE CE2 C 31.678 30.095 35.800 1.00 . A A . 50 PHE CE2 1 1
19 29187 1 1 53 PHE CG C 32.537 30.081 33.515 1.00 . A A . 50 PHE CG 1 1
19 29188 1 1 53 PHE CZ C 31.810 28.698 35.856 1.00 . A A . 50 PHE CZ 1 1
19 29189 1 1 53 PHE H H 33.013 29.094 30.085 1.00 . A A . 50 PHE H 1 1
19 29190 1 1 53 PHE HA H 31.074 31.013 31.320 1.00 . A A . 50 PHE HA 1 1
19 29191 1 1 53 PHE HB2 H 33.991 30.484 32.020 1.00 . A A . 50 PHE HB2 1 1
19 29192 1 1 53 PHE HB3 H 33.095 31.895 32.549 1.00 . A A . 50 PHE HB3 1 1
19 29193 1 1 53 PHE HD1 H 33.089 28.131 32.748 1.00 . A A . 50 PHE HD1 1 1
19 29194 1 1 53 PHE HD2 H 31.940 31.861 34.589 1.00 . A A . 50 PHE HD2 1 1
19 29195 1 1 53 PHE HE1 H 32.400 26.920 34.804 1.00 . A A . 50 PHE HE1 1 1
19 29196 1 1 53 PHE HE2 H 31.309 30.632 36.662 1.00 . A A . 50 PHE HE2 1 1
19 29197 1 1 53 PHE HZ H 31.546 28.162 36.751 1.00 . A A . 50 PHE HZ 1 1
19 29198 1 1 53 PHE N N 32.129 29.386 30.491 1.00 . A A . 50 PHE N 1 1
19 29199 1 1 53 PHE O O 33.650 31.503 29.382 1.00 . A A . 50 PHE O 1 1
19 29200 1 1 54 ILE C C 31.947 35.288 29.326 1.00 . A A . 51 ILE C 1 1
19 29201 1 1 54 ILE CA C 32.212 33.877 28.755 1.00 . A A . 51 ILE CA 1 1
19 29202 1 1 54 ILE CB C 31.483 33.644 27.395 1.00 . A A . 51 ILE CB 1 1
19 29203 1 1 54 ILE CD1 C 30.618 31.224 27.129 1.00 . A A . 51 ILE CD1 1 1
19 29204 1 1 54 ILE CG1 C 31.710 32.243 26.772 1.00 . A A . 51 ILE CG1 1 1
19 29205 1 1 54 ILE CG2 C 31.896 34.705 26.359 1.00 . A A . 51 ILE CG2 1 1
19 29206 1 1 54 ILE H H 31.021 32.975 30.289 1.00 . A A . 51 ILE H 1 1
19 29207 1 1 54 ILE HA H 33.283 33.819 28.560 1.00 . A A . 51 ILE HA 1 1
19 29208 1 1 54 ILE HB H 30.415 33.768 27.547 1.00 . A A . 51 ILE HB 1 1
19 29209 1 1 54 ILE HD11 H 29.651 31.581 26.773 1.00 . A A . 51 ILE HD11 1 1
19 29210 1 1 54 ILE HD12 H 30.843 30.271 26.646 1.00 . A A . 51 ILE HD12 1 1
19 29211 1 1 54 ILE HD13 H 30.564 31.066 28.205 1.00 . A A . 51 ILE HD13 1 1
19 29212 1 1 54 ILE HG12 H 31.714 32.316 25.684 1.00 . A A . 51 ILE HG12 1 1
19 29213 1 1 54 ILE HG13 H 32.683 31.855 27.061 1.00 . A A . 51 ILE HG13 1 1
19 29214 1 1 54 ILE HG21 H 32.978 34.705 26.239 1.00 . A A . 51 ILE HG21 1 1
19 29215 1 1 54 ILE HG22 H 31.427 34.499 25.399 1.00 . A A . 51 ILE HG22 1 1
19 29216 1 1 54 ILE HG23 H 31.564 35.696 26.670 1.00 . A A . 51 ILE HG23 1 1
19 29217 1 1 54 ILE N N 31.869 32.839 29.747 1.00 . A A . 51 ILE N 1 1
19 29218 1 1 54 ILE O O 30.986 35.496 30.071 1.00 . A A . 51 ILE O 1 1
19 29219 1 1 55 GLU C C 32.626 38.602 28.117 1.00 . A A . 52 GLU C 1 1
19 29220 1 1 55 GLU CA C 32.696 37.678 29.350 1.00 . A A . 52 GLU CA 1 1
19 29221 1 1 55 GLU CB C 33.904 38.027 30.238 1.00 . A A . 52 GLU CB 1 1
19 29222 1 1 55 GLU CD C 35.165 39.788 31.566 1.00 . A A . 52 GLU CD 1 1
19 29223 1 1 55 GLU CG C 33.874 39.460 30.789 1.00 . A A . 52 GLU CG 1 1
19 29224 1 1 55 GLU H H 33.579 35.999 28.374 1.00 . A A . 52 GLU H 1 1
19 29225 1 1 55 GLU HA H 31.792 37.835 29.940 1.00 . A A . 52 GLU HA 1 1
19 29226 1 1 55 GLU HB2 H 33.940 37.338 31.082 1.00 . A A . 52 GLU HB2 1 1
19 29227 1 1 55 GLU HB3 H 34.815 37.889 29.653 1.00 . A A . 52 GLU HB3 1 1
19 29228 1 1 55 GLU HG2 H 33.774 40.168 29.964 1.00 . A A . 52 GLU HG2 1 1
19 29229 1 1 55 GLU HG3 H 33.001 39.574 31.437 1.00 . A A . 52 GLU HG3 1 1
19 29230 1 1 55 GLU N N 32.792 36.261 28.963 1.00 . A A . 52 GLU N 1 1
19 29231 1 1 55 GLU O O 33.498 38.530 27.245 1.00 . A A . 52 GLU O 1 1
19 29232 1 1 55 GLU OE1 O 36.261 39.796 30.956 1.00 . A A . 52 GLU OE1 1 1
19 29233 1 1 55 GLU OE2 O 35.090 40.066 32.788 1.00 . A A . 52 GLU OE2 1 1
19 29234 1 1 56 PHE C C 31.728 41.969 27.601 1.00 . A A . 53 PHE C 1 1
19 29235 1 1 56 PHE CA C 31.520 40.556 27.036 1.00 . A A . 53 PHE CA 1 1
19 29236 1 1 56 PHE CB C 30.168 40.537 26.304 1.00 . A A . 53 PHE CB 1 1
19 29237 1 1 56 PHE CD1 C 30.355 38.286 25.133 1.00 . A A . 53 PHE CD1 1 1
19 29238 1 1 56 PHE CD2 C 28.242 38.922 26.136 1.00 . A A . 53 PHE CD2 1 1
19 29239 1 1 56 PHE CE1 C 29.767 37.101 24.655 1.00 . A A . 53 PHE CE1 1 1
19 29240 1 1 56 PHE CE2 C 27.648 37.745 25.667 1.00 . A A . 53 PHE CE2 1 1
19 29241 1 1 56 PHE CG C 29.594 39.202 25.872 1.00 . A A . 53 PHE CG 1 1
19 29242 1 1 56 PHE CZ C 28.411 36.837 24.922 1.00 . A A . 53 PHE CZ 1 1
19 29243 1 1 56 PHE H H 30.984 39.538 28.836 1.00 . A A . 53 PHE H 1 1
19 29244 1 1 56 PHE HA H 32.298 40.388 26.296 1.00 . A A . 53 PHE HA 1 1
19 29245 1 1 56 PHE HB2 H 29.437 41.045 26.930 1.00 . A A . 53 PHE HB2 1 1
19 29246 1 1 56 PHE HB3 H 30.267 41.150 25.407 1.00 . A A . 53 PHE HB3 1 1
19 29247 1 1 56 PHE HD1 H 31.382 38.500 24.902 1.00 . A A . 53 PHE HD1 1 1
19 29248 1 1 56 PHE HD2 H 27.646 39.628 26.686 1.00 . A A . 53 PHE HD2 1 1
19 29249 1 1 56 PHE HE1 H 30.352 36.410 24.064 1.00 . A A . 53 PHE HE1 1 1
19 29250 1 1 56 PHE HE2 H 26.606 37.538 25.870 1.00 . A A . 53 PHE HE2 1 1
19 29251 1 1 56 PHE HZ H 27.937 35.948 24.545 1.00 . A A . 53 PHE HZ 1 1
19 29252 1 1 56 PHE N N 31.632 39.503 28.064 1.00 . A A . 53 PHE N 1 1
19 29253 1 1 56 PHE O O 31.513 42.208 28.789 1.00 . A A . 53 PHE O 1 1
19 29254 1 1 57 GLU C C 31.153 45.085 27.721 1.00 . A A . 54 GLU C 1 1
19 29255 1 1 57 GLU CA C 32.358 44.322 27.131 1.00 . A A . 54 GLU CA 1 1
19 29256 1 1 57 GLU CB C 32.942 45.049 25.904 1.00 . A A . 54 GLU CB 1 1
19 29257 1 1 57 GLU CD C 34.265 47.089 25.083 1.00 . A A . 54 GLU CD 1 1
19 29258 1 1 57 GLU CG C 33.445 46.461 26.233 1.00 . A A . 54 GLU CG 1 1
19 29259 1 1 57 GLU H H 32.268 42.657 25.785 1.00 . A A . 54 GLU H 1 1
19 29260 1 1 57 GLU HA H 33.123 44.306 27.909 1.00 . A A . 54 GLU HA 1 1
19 29261 1 1 57 GLU HB2 H 33.780 44.465 25.527 1.00 . A A . 54 GLU HB2 1 1
19 29262 1 1 57 GLU HB3 H 32.181 45.105 25.126 1.00 . A A . 54 GLU HB3 1 1
19 29263 1 1 57 GLU HG2 H 32.592 47.105 26.458 1.00 . A A . 54 GLU HG2 1 1
19 29264 1 1 57 GLU HG3 H 34.071 46.403 27.128 1.00 . A A . 54 GLU HG3 1 1
19 29265 1 1 57 GLU N N 32.067 42.933 26.741 1.00 . A A . 54 GLU N 1 1
19 29266 1 1 57 GLU O O 31.301 45.777 28.730 1.00 . A A . 54 GLU O 1 1
19 29267 1 1 57 GLU OE1 O 33.972 46.832 23.889 1.00 . A A . 54 GLU OE1 1 1
19 29268 1 1 57 GLU OE2 O 35.204 47.870 25.370 1.00 . A A . 54 GLU OE2 1 1
19 29269 1 1 58 ASP C C 27.662 44.671 28.083 1.00 . A A . 55 ASP C 1 1
19 29270 1 1 58 ASP CA C 28.728 45.637 27.542 1.00 . A A . 55 ASP CA 1 1
19 29271 1 1 58 ASP CB C 28.159 46.454 26.366 1.00 . A A . 55 ASP CB 1 1
19 29272 1 1 58 ASP CG C 29.062 47.610 25.899 1.00 . A A . 55 ASP CG 1 1
19 29273 1 1 58 ASP H H 29.899 44.311 26.345 1.00 . A A . 55 ASP H 1 1
19 29274 1 1 58 ASP HA H 28.958 46.343 28.341 1.00 . A A . 55 ASP HA 1 1
19 29275 1 1 58 ASP HB2 H 27.967 45.780 25.530 1.00 . A A . 55 ASP HB2 1 1
19 29276 1 1 58 ASP HB3 H 27.201 46.880 26.674 1.00 . A A . 55 ASP HB3 1 1
19 29277 1 1 58 ASP N N 29.958 44.938 27.137 1.00 . A A . 55 ASP N 1 1
19 29278 1 1 58 ASP O O 27.265 43.723 27.402 1.00 . A A . 55 ASP O 1 1
19 29279 1 1 58 ASP OD1 O 29.707 48.276 26.742 1.00 . A A . 55 ASP OD1 1 1
19 29280 1 1 58 ASP OD2 O 29.080 47.896 24.678 1.00 . A A . 55 ASP OD2 1 1
19 29281 1 1 59 ALA C C 24.749 44.241 29.252 1.00 . A A . 56 ALA C 1 1
19 29282 1 1 59 ALA CA C 26.122 44.110 29.935 1.00 . A A . 56 ALA CA 1 1
19 29283 1 1 59 ALA CB C 26.041 44.487 31.421 1.00 . A A . 56 ALA CB 1 1
19 29284 1 1 59 ALA H H 27.520 45.724 29.807 1.00 . A A . 56 ALA H 1 1
19 29285 1 1 59 ALA HA H 26.421 43.063 29.871 1.00 . A A . 56 ALA HA 1 1
19 29286 1 1 59 ALA HB1 H 25.713 45.520 31.534 1.00 . A A . 56 ALA HB1 1 1
19 29287 1 1 59 ALA HB2 H 25.333 43.829 31.928 1.00 . A A . 56 ALA HB2 1 1
19 29288 1 1 59 ALA HB3 H 27.018 44.371 31.889 1.00 . A A . 56 ALA HB3 1 1
19 29289 1 1 59 ALA N N 27.152 44.934 29.294 1.00 . A A . 56 ALA N 1 1
19 29290 1 1 59 ALA O O 24.152 43.239 28.862 1.00 . A A . 56 ALA O 1 1
19 29291 1 1 60 ARG C C 22.642 45.393 27.119 1.00 . A A . 57 ARG C 1 1
19 29292 1 1 60 ARG CA C 22.885 45.757 28.590 1.00 . A A . 57 ARG CA 1 1
19 29293 1 1 60 ARG CB C 22.466 47.205 28.918 1.00 . A A . 57 ARG CB 1 1
19 29294 1 1 60 ARG CD C 24.510 48.490 27.983 1.00 . A A . 57 ARG CD 1 1
19 29295 1 1 60 ARG CG C 22.983 48.328 27.996 1.00 . A A . 57 ARG CG 1 1
19 29296 1 1 60 ARG CZ C 25.039 49.921 25.978 1.00 . A A . 57 ARG CZ 1 1
19 29297 1 1 60 ARG H H 24.795 46.245 29.454 1.00 . A A . 57 ARG H 1 1
19 29298 1 1 60 ARG HA H 22.207 45.108 29.149 1.00 . A A . 57 ARG HA 1 1
19 29299 1 1 60 ARG HB2 H 21.374 47.245 28.882 1.00 . A A . 57 ARG HB2 1 1
19 29300 1 1 60 ARG HB3 H 22.751 47.433 29.948 1.00 . A A . 57 ARG HB3 1 1
19 29301 1 1 60 ARG HD2 H 24.861 48.546 29.015 1.00 . A A . 57 ARG HD2 1 1
19 29302 1 1 60 ARG HD3 H 24.973 47.619 27.513 1.00 . A A . 57 ARG HD3 1 1
19 29303 1 1 60 ARG HE H 25.163 50.508 27.866 1.00 . A A . 57 ARG HE 1 1
19 29304 1 1 60 ARG HG2 H 22.625 48.160 26.981 1.00 . A A . 57 ARG HG2 1 1
19 29305 1 1 60 ARG HG3 H 22.546 49.266 28.347 1.00 . A A . 57 ARG HG3 1 1
19 29306 1 1 60 ARG HH11 H 24.403 48.113 25.407 1.00 . A A . 57 ARG HH11 1 1
19 29307 1 1 60 ARG HH12 H 24.849 49.195 24.117 1.00 . A A . 57 ARG HH12 1 1
19 29308 1 1 60 ARG HH21 H 25.679 51.815 26.167 1.00 . A A . 57 ARG HH21 1 1
19 29309 1 1 60 ARG HH22 H 25.534 51.229 24.538 1.00 . A A . 57 ARG HH22 1 1
19 29310 1 1 60 ARG N N 24.251 45.476 29.085 1.00 . A A . 57 ARG N 1 1
19 29311 1 1 60 ARG NE N 24.924 49.722 27.282 1.00 . A A . 57 ARG NE 1 1
19 29312 1 1 60 ARG NH1 N 24.752 49.003 25.098 1.00 . A A . 57 ARG NH1 1 1
19 29313 1 1 60 ARG NH2 N 25.446 51.072 25.526 1.00 . A A . 57 ARG NH2 1 1
19 29314 1 1 60 ARG O O 21.495 45.191 26.727 1.00 . A A . 57 ARG O 1 1
19 29315 1 1 61 ASP C C 23.316 43.269 24.905 1.00 . A A . 58 ASP C 1 1
19 29316 1 1 61 ASP CA C 23.631 44.780 24.938 1.00 . A A . 58 ASP CA 1 1
19 29317 1 1 61 ASP CB C 24.968 45.087 24.238 1.00 . A A . 58 ASP CB 1 1
19 29318 1 1 61 ASP CG C 24.950 44.893 22.708 1.00 . A A . 58 ASP CG 1 1
19 29319 1 1 61 ASP H H 24.614 45.421 26.727 1.00 . A A . 58 ASP H 1 1
19 29320 1 1 61 ASP HA H 22.831 45.309 24.414 1.00 . A A . 58 ASP HA 1 1
19 29321 1 1 61 ASP HB2 H 25.233 46.126 24.437 1.00 . A A . 58 ASP HB2 1 1
19 29322 1 1 61 ASP HB3 H 25.751 44.460 24.674 1.00 . A A . 58 ASP HB3 1 1
19 29323 1 1 61 ASP N N 23.704 45.275 26.322 1.00 . A A . 58 ASP N 1 1
19 29324 1 1 61 ASP O O 22.436 42.811 24.173 1.00 . A A . 58 ASP O 1 1
19 29325 1 1 61 ASP OD1 O 23.861 44.901 22.087 1.00 . A A . 58 ASP OD1 1 1
19 29326 1 1 61 ASP OD2 O 26.050 44.802 22.113 1.00 . A A . 58 ASP OD2 1 1
19 29327 1 1 62 ALA C C 22.812 40.564 26.884 1.00 . A A . 59 ALA C 1 1
19 29328 1 1 62 ALA CA C 23.876 41.052 25.875 1.00 . A A . 59 ALA CA 1 1
19 29329 1 1 62 ALA CB C 25.255 40.514 26.230 1.00 . A A . 59 ALA CB 1 1
19 29330 1 1 62 ALA H H 24.685 42.951 26.353 1.00 . A A . 59 ALA H 1 1
19 29331 1 1 62 ALA HA H 23.598 40.644 24.903 1.00 . A A . 59 ALA HA 1 1
19 29332 1 1 62 ALA HB1 H 25.593 40.958 27.166 1.00 . A A . 59 ALA HB1 1 1
19 29333 1 1 62 ALA HB2 H 25.211 39.429 26.336 1.00 . A A . 59 ALA HB2 1 1
19 29334 1 1 62 ALA HB3 H 25.962 40.768 25.441 1.00 . A A . 59 ALA HB3 1 1
19 29335 1 1 62 ALA N N 23.997 42.504 25.763 1.00 . A A . 59 ALA N 1 1
19 29336 1 1 62 ALA O O 22.511 39.371 26.924 1.00 . A A . 59 ALA O 1 1
19 29337 1 1 63 ALA C C 19.896 40.478 27.862 1.00 . A A . 60 ALA C 1 1
19 29338 1 1 63 ALA CA C 21.106 41.104 28.591 1.00 . A A . 60 ALA CA 1 1
19 29339 1 1 63 ALA CB C 20.708 42.368 29.360 1.00 . A A . 60 ALA CB 1 1
19 29340 1 1 63 ALA H H 22.563 42.395 27.697 1.00 . A A . 60 ALA H 1 1
19 29341 1 1 63 ALA HA H 21.471 40.367 29.309 1.00 . A A . 60 ALA HA 1 1
19 29342 1 1 63 ALA HB1 H 20.350 43.132 28.666 1.00 . A A . 60 ALA HB1 1 1
19 29343 1 1 63 ALA HB2 H 19.915 42.134 30.071 1.00 . A A . 60 ALA HB2 1 1
19 29344 1 1 63 ALA HB3 H 21.568 42.756 29.908 1.00 . A A . 60 ALA HB3 1 1
19 29345 1 1 63 ALA N N 22.202 41.450 27.677 1.00 . A A . 60 ALA N 1 1
19 29346 1 1 63 ALA O O 19.191 39.635 28.423 1.00 . A A . 60 ALA O 1 1
19 29347 1 1 64 ASP C C 18.997 38.701 25.399 1.00 . A A . 61 ASP C 1 1
19 29348 1 1 64 ASP CA C 18.723 40.190 25.689 1.00 . A A . 61 ASP CA 1 1
19 29349 1 1 64 ASP CB C 18.612 40.997 24.387 1.00 . A A . 61 ASP CB 1 1
19 29350 1 1 64 ASP CG C 17.917 42.360 24.565 1.00 . A A . 61 ASP CG 1 1
19 29351 1 1 64 ASP H H 20.308 41.529 26.192 1.00 . A A . 61 ASP H 1 1
19 29352 1 1 64 ASP HA H 17.757 40.230 26.180 1.00 . A A . 61 ASP HA 1 1
19 29353 1 1 64 ASP HB2 H 19.610 41.140 23.968 1.00 . A A . 61 ASP HB2 1 1
19 29354 1 1 64 ASP HB3 H 18.028 40.421 23.670 1.00 . A A . 61 ASP HB3 1 1
19 29355 1 1 64 ASP N N 19.705 40.820 26.580 1.00 . A A . 61 ASP N 1 1
19 29356 1 1 64 ASP O O 18.068 37.971 25.053 1.00 . A A . 61 ASP O 1 1
19 29357 1 1 64 ASP OD1 O 17.126 42.526 25.528 1.00 . A A . 61 ASP OD1 1 1
19 29358 1 1 64 ASP OD2 O 18.106 43.248 23.700 1.00 . A A . 61 ASP OD2 1 1
19 29359 1 1 65 ALA C C 20.088 36.134 26.897 1.00 . A A . 62 ALA C 1 1
19 29360 1 1 65 ALA CA C 20.561 36.796 25.594 1.00 . A A . 62 ALA CA 1 1
19 29361 1 1 65 ALA CB C 22.073 36.612 25.392 1.00 . A A . 62 ALA CB 1 1
19 29362 1 1 65 ALA H H 20.963 38.866 25.885 1.00 . A A . 62 ALA H 1 1
19 29363 1 1 65 ALA HA H 20.048 36.313 24.762 1.00 . A A . 62 ALA HA 1 1
19 29364 1 1 65 ALA HB1 H 22.620 36.860 26.302 1.00 . A A . 62 ALA HB1 1 1
19 29365 1 1 65 ALA HB2 H 22.282 35.574 25.129 1.00 . A A . 62 ALA HB2 1 1
19 29366 1 1 65 ALA HB3 H 22.414 37.263 24.592 1.00 . A A . 62 ALA HB3 1 1
19 29367 1 1 65 ALA N N 20.237 38.222 25.588 1.00 . A A . 62 ALA N 1 1
19 29368 1 1 65 ALA O O 19.321 35.172 26.850 1.00 . A A . 62 ALA O 1 1
19 29369 1 1 66 ILE C C 18.617 35.917 29.529 1.00 . A A . 63 ILE C 1 1
19 29370 1 1 66 ILE CA C 20.132 36.124 29.388 1.00 . A A . 63 ILE CA 1 1
19 29371 1 1 66 ILE CB C 20.710 37.026 30.511 1.00 . A A . 63 ILE CB 1 1
19 29372 1 1 66 ILE CD1 C 22.616 35.460 31.381 1.00 . A A . 63 ILE CD1 1 1
19 29373 1 1 66 ILE CG1 C 22.226 36.790 30.714 1.00 . A A . 63 ILE CG1 1 1
19 29374 1 1 66 ILE CG2 C 19.976 36.893 31.859 1.00 . A A . 63 ILE CG2 1 1
19 29375 1 1 66 ILE H H 21.087 37.480 28.020 1.00 . A A . 63 ILE H 1 1
19 29376 1 1 66 ILE HA H 20.581 35.136 29.478 1.00 . A A . 63 ILE HA 1 1
19 29377 1 1 66 ILE HB H 20.588 38.065 30.197 1.00 . A A . 63 ILE HB 1 1
19 29378 1 1 66 ILE HD11 H 22.311 34.615 30.766 1.00 . A A . 63 ILE HD11 1 1
19 29379 1 1 66 ILE HD12 H 23.697 35.431 31.511 1.00 . A A . 63 ILE HD12 1 1
19 29380 1 1 66 ILE HD13 H 22.165 35.375 32.369 1.00 . A A . 63 ILE HD13 1 1
19 29381 1 1 66 ILE HG12 H 22.733 36.858 29.749 1.00 . A A . 63 ILE HG12 1 1
19 29382 1 1 66 ILE HG13 H 22.610 37.593 31.341 1.00 . A A . 63 ILE HG13 1 1
19 29383 1 1 66 ILE HG21 H 19.897 35.845 32.154 1.00 . A A . 63 ILE HG21 1 1
19 29384 1 1 66 ILE HG22 H 20.513 37.444 32.632 1.00 . A A . 63 ILE HG22 1 1
19 29385 1 1 66 ILE HG23 H 18.972 37.318 31.786 1.00 . A A . 63 ILE HG23 1 1
19 29386 1 1 66 ILE N N 20.480 36.670 28.063 1.00 . A A . 63 ILE N 1 1
19 29387 1 1 66 ILE O O 18.195 34.832 29.935 1.00 . A A . 63 ILE O 1 1
19 29388 1 1 67 LYS C C 15.663 35.826 28.183 1.00 . A A . 64 LYS C 1 1
19 29389 1 1 67 LYS CA C 16.323 36.816 29.166 1.00 . A A . 64 LYS CA 1 1
19 29390 1 1 67 LYS CB C 15.719 38.235 29.158 1.00 . A A . 64 LYS CB 1 1
19 29391 1 1 67 LYS CD C 14.736 38.827 26.851 1.00 . A A . 64 LYS CD 1 1
19 29392 1 1 67 LYS CE C 14.848 39.686 25.581 1.00 . A A . 64 LYS CE 1 1
19 29393 1 1 67 LYS CG C 15.886 39.031 27.852 1.00 . A A . 64 LYS CG 1 1
19 29394 1 1 67 LYS H H 18.225 37.754 28.785 1.00 . A A . 64 LYS H 1 1
19 29395 1 1 67 LYS HA H 16.080 36.399 30.145 1.00 . A A . 64 LYS HA 1 1
19 29396 1 1 67 LYS HB2 H 14.661 38.180 29.419 1.00 . A A . 64 LYS HB2 1 1
19 29397 1 1 67 LYS HB3 H 16.207 38.800 29.954 1.00 . A A . 64 LYS HB3 1 1
19 29398 1 1 67 LYS HD2 H 14.731 37.786 26.532 1.00 . A A . 64 LYS HD2 1 1
19 29399 1 1 67 LYS HD3 H 13.786 39.035 27.341 1.00 . A A . 64 LYS HD3 1 1
19 29400 1 1 67 LYS HE2 H 15.792 39.464 25.075 1.00 . A A . 64 LYS HE2 1 1
19 29401 1 1 67 LYS HE3 H 14.038 39.383 24.912 1.00 . A A . 64 LYS HE3 1 1
19 29402 1 1 67 LYS HG2 H 15.932 40.090 28.114 1.00 . A A . 64 LYS HG2 1 1
19 29403 1 1 67 LYS HG3 H 16.823 38.747 27.385 1.00 . A A . 64 LYS HG3 1 1
19 29404 1 1 67 LYS HZ1 H 15.627 41.557 26.127 1.00 . A A . 64 LYS HZ1 1 1
19 29405 1 1 67 LYS HZ2 H 14.471 41.645 25.009 1.00 . A A . 64 LYS HZ2 1 1
19 29406 1 1 67 LYS HZ3 H 14.039 41.352 26.555 1.00 . A A . 64 LYS HZ3 1 1
19 29407 1 1 67 LYS N N 17.799 36.891 29.110 1.00 . A A . 64 LYS N 1 1
19 29408 1 1 67 LYS NZ N 14.734 41.146 25.849 1.00 . A A . 64 LYS NZ 1 1
19 29409 1 1 67 LYS O O 14.433 35.748 28.143 1.00 . A A . 64 LYS O 1 1
19 29410 1 1 68 GLU C C 16.840 32.592 26.887 1.00 . A A . 65 GLU C 1 1
19 29411 1 1 68 GLU CA C 15.964 33.854 26.704 1.00 . A A . 65 GLU CA 1 1
19 29412 1 1 68 GLU CB C 15.674 34.159 25.220 1.00 . A A . 65 GLU CB 1 1
19 29413 1 1 68 GLU CD C 16.702 33.697 22.937 1.00 . A A . 65 GLU CD 1 1
19 29414 1 1 68 GLU CG C 16.912 34.338 24.322 1.00 . A A . 65 GLU CG 1 1
19 29415 1 1 68 GLU H H 17.434 35.249 27.411 1.00 . A A . 65 GLU H 1 1
19 29416 1 1 68 GLU HA H 15.002 33.577 27.143 1.00 . A A . 65 GLU HA 1 1
19 29417 1 1 68 GLU HB2 H 15.091 33.321 24.838 1.00 . A A . 65 GLU HB2 1 1
19 29418 1 1 68 GLU HB3 H 15.044 35.047 25.145 1.00 . A A . 65 GLU HB3 1 1
19 29419 1 1 68 GLU HG2 H 17.117 35.404 24.210 1.00 . A A . 65 GLU HG2 1 1
19 29420 1 1 68 GLU HG3 H 17.785 33.891 24.798 1.00 . A A . 65 GLU HG3 1 1
19 29421 1 1 68 GLU N N 16.442 35.059 27.409 1.00 . A A . 65 GLU N 1 1
19 29422 1 1 68 GLU O O 16.372 31.490 26.575 1.00 . A A . 65 GLU O 1 1
19 29423 1 1 68 GLU OE1 O 15.784 34.123 22.193 1.00 . A A . 65 GLU OE1 1 1
19 29424 1 1 68 GLU OE2 O 17.456 32.757 22.583 1.00 . A A . 65 GLU OE2 1 1
19 29425 1 1 69 LYS C C 18.367 31.032 29.251 1.00 . A A . 66 LYS C 1 1
19 29426 1 1 69 LYS CA C 18.865 31.541 27.885 1.00 . A A . 66 LYS CA 1 1
19 29427 1 1 69 LYS CB C 20.368 31.880 27.990 1.00 . A A . 66 LYS CB 1 1
19 29428 1 1 69 LYS CD C 20.971 31.412 25.474 1.00 . A A . 66 LYS CD 1 1
19 29429 1 1 69 LYS CE C 19.741 31.855 24.676 1.00 . A A . 66 LYS CE 1 1
19 29430 1 1 69 LYS CG C 21.147 32.292 26.724 1.00 . A A . 66 LYS CG 1 1
19 29431 1 1 69 LYS H H 18.454 33.629 27.551 1.00 . A A . 66 LYS H 1 1
19 29432 1 1 69 LYS HA H 18.745 30.708 27.195 1.00 . A A . 66 LYS HA 1 1
19 29433 1 1 69 LYS HB2 H 20.493 32.673 28.729 1.00 . A A . 66 LYS HB2 1 1
19 29434 1 1 69 LYS HB3 H 20.868 30.994 28.380 1.00 . A A . 66 LYS HB3 1 1
19 29435 1 1 69 LYS HD2 H 21.856 31.539 24.848 1.00 . A A . 66 LYS HD2 1 1
19 29436 1 1 69 LYS HD3 H 20.893 30.360 25.756 1.00 . A A . 66 LYS HD3 1 1
19 29437 1 1 69 LYS HE2 H 18.838 31.586 25.229 1.00 . A A . 66 LYS HE2 1 1
19 29438 1 1 69 LYS HE3 H 19.762 32.945 24.588 1.00 . A A . 66 LYS HE3 1 1
19 29439 1 1 69 LYS HG2 H 20.913 33.319 26.464 1.00 . A A . 66 LYS HG2 1 1
19 29440 1 1 69 LYS HG3 H 22.205 32.277 26.988 1.00 . A A . 66 LYS HG3 1 1
19 29441 1 1 69 LYS HZ1 H 19.638 30.256 23.343 1.00 . A A . 66 LYS HZ1 1 1
19 29442 1 1 69 LYS HZ2 H 18.855 31.616 22.840 1.00 . A A . 66 LYS HZ2 1 1
19 29443 1 1 69 LYS HZ3 H 20.485 31.542 22.759 1.00 . A A . 66 LYS HZ3 1 1
19 29444 1 1 69 LYS N N 18.076 32.699 27.404 1.00 . A A . 66 LYS N 1 1
19 29445 1 1 69 LYS NZ N 19.688 31.262 23.317 1.00 . A A . 66 LYS NZ 1 1
19 29446 1 1 69 LYS O O 18.575 29.863 29.577 1.00 . A A . 66 LYS O 1 1
19 29447 1 1 70 ASP C C 15.918 30.587 31.241 1.00 . A A . 67 ASP C 1 1
19 29448 1 1 70 ASP CA C 17.118 31.565 31.345 1.00 . A A . 67 ASP CA 1 1
19 29449 1 1 70 ASP CB C 16.741 32.860 32.092 1.00 . A A . 67 ASP CB 1 1
19 29450 1 1 70 ASP CG C 15.603 33.702 31.474 1.00 . A A . 67 ASP CG 1 1
19 29451 1 1 70 ASP H H 17.640 32.848 29.723 1.00 . A A . 67 ASP H 1 1
19 29452 1 1 70 ASP HA H 17.875 31.063 31.949 1.00 . A A . 67 ASP HA 1 1
19 29453 1 1 70 ASP HB2 H 16.456 32.596 33.113 1.00 . A A . 67 ASP HB2 1 1
19 29454 1 1 70 ASP HB3 H 17.634 33.482 32.175 1.00 . A A . 67 ASP HB3 1 1
19 29455 1 1 70 ASP N N 17.731 31.894 30.048 1.00 . A A . 67 ASP N 1 1
19 29456 1 1 70 ASP O O 15.552 30.112 30.162 1.00 . A A . 67 ASP O 1 1
19 29457 1 1 70 ASP OD1 O 15.074 33.370 30.390 1.00 . A A . 67 ASP OD1 1 1
19 29458 1 1 70 ASP OD2 O 15.208 34.702 32.120 1.00 . A A . 67 ASP OD2 1 1
19 29459 1 1 71 GLY C C 15.110 27.784 32.612 1.00 . A A . 68 GLY C 1 1
19 29460 1 1 71 GLY CA C 14.380 29.128 32.519 1.00 . A A . 68 GLY CA 1 1
19 29461 1 1 71 GLY H H 15.635 30.699 33.241 1.00 . A A . 68 GLY H 1 1
19 29462 1 1 71 GLY HA2 H 13.788 29.261 33.424 1.00 . A A . 68 GLY HA2 1 1
19 29463 1 1 71 GLY HA3 H 13.702 29.109 31.665 1.00 . A A . 68 GLY HA3 1 1
19 29464 1 1 71 GLY N N 15.330 30.241 32.393 1.00 . A A . 68 GLY N 1 1
19 29465 1 1 71 GLY O O 14.872 26.879 31.808 1.00 . A A . 68 GLY O 1 1
19 29466 1 1 72 CYS C C 16.009 25.242 34.140 1.00 . A A . 69 CYS C 1 1
19 29467 1 1 72 CYS CA C 16.857 26.492 33.824 1.00 . A A . 69 CYS CA 1 1
19 29468 1 1 72 CYS CB C 17.855 26.811 34.952 1.00 . A A . 69 CYS CB 1 1
19 29469 1 1 72 CYS H H 16.152 28.457 34.203 1.00 . A A . 69 CYS H 1 1
19 29470 1 1 72 CYS HA H 17.428 26.274 32.919 1.00 . A A . 69 CYS HA 1 1
19 29471 1 1 72 CYS HB2 H 18.440 25.916 35.176 1.00 . A A . 69 CYS HB2 1 1
19 29472 1 1 72 CYS HB3 H 18.528 27.601 34.616 1.00 . A A . 69 CYS HB3 1 1
19 29473 1 1 72 CYS HG H 18.113 27.617 37.191 1.00 . A A . 69 CYS HG 1 1
19 29474 1 1 72 CYS N N 16.042 27.682 33.567 1.00 . A A . 69 CYS N 1 1
19 29475 1 1 72 CYS O O 14.897 25.335 34.672 1.00 . A A . 69 CYS O 1 1
19 29476 1 1 72 CYS SG S 17.010 27.360 36.468 1.00 . A A . 69 CYS SG 1 1
19 29477 1 1 73 ASP C C 16.815 21.621 34.286 1.00 . A A . 70 ASP C 1 1
19 29478 1 1 73 ASP CA C 15.848 22.777 33.969 1.00 . A A . 70 ASP CA 1 1
19 29479 1 1 73 ASP CB C 15.006 22.487 32.713 1.00 . A A . 70 ASP CB 1 1
19 29480 1 1 73 ASP CG C 13.870 21.474 32.941 1.00 . A A . 70 ASP CG 1 1
19 29481 1 1 73 ASP H H 17.465 24.044 33.394 1.00 . A A . 70 ASP H 1 1
19 29482 1 1 73 ASP HA H 15.171 22.870 34.818 1.00 . A A . 70 ASP HA 1 1
19 29483 1 1 73 ASP HB2 H 14.546 23.417 32.370 1.00 . A A . 70 ASP HB2 1 1
19 29484 1 1 73 ASP HB3 H 15.665 22.130 31.918 1.00 . A A . 70 ASP HB3 1 1
19 29485 1 1 73 ASP N N 16.539 24.061 33.810 1.00 . A A . 70 ASP N 1 1
19 29486 1 1 73 ASP O O 17.991 21.641 33.908 1.00 . A A . 70 ASP O 1 1
19 29487 1 1 73 ASP OD1 O 13.566 21.119 34.105 1.00 . A A . 70 ASP OD1 1 1
19 29488 1 1 73 ASP OD2 O 13.269 21.037 31.933 1.00 . A A . 70 ASP OD2 1 1
19 29489 1 1 74 PHE C C 16.300 18.271 35.850 1.00 . A A . 71 PHE C 1 1
19 29490 1 1 74 PHE CA C 17.106 19.577 35.675 1.00 . A A . 71 PHE CA 1 1
19 29491 1 1 74 PHE CB C 17.615 20.128 37.023 1.00 . A A . 71 PHE CB 1 1
19 29492 1 1 74 PHE CD1 C 20.106 20.370 36.691 1.00 . A A . 71 PHE CD1 1 1
19 29493 1 1 74 PHE CD2 C 19.314 18.764 38.342 1.00 . A A . 71 PHE CD2 1 1
19 29494 1 1 74 PHE CE1 C 21.435 20.057 37.020 1.00 . A A . 71 PHE CE1 1 1
19 29495 1 1 74 PHE CE2 C 20.646 18.443 38.662 1.00 . A A . 71 PHE CE2 1 1
19 29496 1 1 74 PHE CG C 19.042 19.732 37.355 1.00 . A A . 71 PHE CG 1 1
19 29497 1 1 74 PHE CZ C 21.709 19.094 38.010 1.00 . A A . 71 PHE CZ 1 1
19 29498 1 1 74 PHE H H 15.309 20.618 35.175 1.00 . A A . 71 PHE H 1 1
19 29499 1 1 74 PHE HA H 17.967 19.351 35.050 1.00 . A A . 71 PHE HA 1 1
19 29500 1 1 74 PHE HB2 H 17.589 21.220 37.008 1.00 . A A . 71 PHE HB2 1 1
19 29501 1 1 74 PHE HB3 H 16.943 19.818 37.826 1.00 . A A . 71 PHE HB3 1 1
19 29502 1 1 74 PHE HD1 H 19.900 21.120 35.939 1.00 . A A . 71 PHE HD1 1 1
19 29503 1 1 74 PHE HD2 H 18.506 18.282 38.873 1.00 . A A . 71 PHE HD2 1 1
19 29504 1 1 74 PHE HE1 H 22.249 20.569 36.525 1.00 . A A . 71 PHE HE1 1 1
19 29505 1 1 74 PHE HE2 H 20.855 17.708 39.432 1.00 . A A . 71 PHE HE2 1 1
19 29506 1 1 74 PHE HZ H 22.731 18.863 38.275 1.00 . A A . 71 PHE HZ 1 1
19 29507 1 1 74 PHE N N 16.314 20.622 35.017 1.00 . A A . 71 PHE N 1 1
19 29508 1 1 74 PHE O O 15.130 18.192 35.473 1.00 . A A . 71 PHE O 1 1
19 29509 1 1 75 GLU C C 15.733 15.141 35.555 1.00 . A A . 72 GLU C 1 1
19 29510 1 1 75 GLU CA C 16.304 15.930 36.761 1.00 . A A . 72 GLU CA 1 1
19 29511 1 1 75 GLU CB C 15.287 16.065 37.917 1.00 . A A . 72 GLU CB 1 1
19 29512 1 1 75 GLU CD C 14.933 16.617 40.392 1.00 . A A . 72 GLU CD 1 1
19 29513 1 1 75 GLU CG C 15.872 16.734 39.172 1.00 . A A . 72 GLU CG 1 1
19 29514 1 1 75 GLU H H 17.874 17.383 36.734 1.00 . A A . 72 GLU H 1 1
19 29515 1 1 75 GLU HA H 17.109 15.294 37.140 1.00 . A A . 72 GLU HA 1 1
19 29516 1 1 75 GLU HB2 H 14.421 16.632 37.577 1.00 . A A . 72 GLU HB2 1 1
19 29517 1 1 75 GLU HB3 H 14.949 15.067 38.199 1.00 . A A . 72 GLU HB3 1 1
19 29518 1 1 75 GLU HG2 H 16.831 16.259 39.403 1.00 . A A . 72 GLU HG2 1 1
19 29519 1 1 75 GLU HG3 H 16.057 17.790 38.967 1.00 . A A . 72 GLU HG3 1 1
19 29520 1 1 75 GLU N N 16.922 17.237 36.432 1.00 . A A . 72 GLU N 1 1
19 29521 1 1 75 GLU O O 14.953 14.197 35.721 1.00 . A A . 72 GLU O 1 1
19 29522 1 1 75 GLU OE1 O 13.697 16.794 40.253 1.00 . A A . 72 GLU OE1 1 1
19 29523 1 1 75 GLU OE2 O 15.431 16.365 41.516 1.00 . A A . 72 GLU OE2 1 1
19 29524 1 1 76 GLY C C 16.307 15.579 31.867 1.00 . A A . 73 GLY C 1 1
19 29525 1 1 76 GLY CA C 15.721 14.855 33.079 1.00 . A A . 73 GLY CA 1 1
19 29526 1 1 76 GLY H H 16.761 16.291 34.265 1.00 . A A . 73 GLY H 1 1
19 29527 1 1 76 GLY HA2 H 16.059 13.819 33.073 1.00 . A A . 73 GLY HA2 1 1
19 29528 1 1 76 GLY HA3 H 14.634 14.871 32.998 1.00 . A A . 73 GLY HA3 1 1
19 29529 1 1 76 GLY N N 16.128 15.506 34.330 1.00 . A A . 73 GLY N 1 1
19 29530 1 1 76 GLY O O 17.108 15.010 31.119 1.00 . A A . 73 GLY O 1 1
19 29531 1 1 77 ASN C C 18.011 18.287 31.635 1.00 . A A . 74 ASN C 1 1
19 29532 1 1 77 ASN CA C 16.740 17.814 30.899 1.00 . A A . 74 ASN CA 1 1
19 29533 1 1 77 ASN CB C 15.829 18.987 30.495 1.00 . A A . 74 ASN CB 1 1
19 29534 1 1 77 ASN CG C 14.629 18.561 29.654 1.00 . A A . 74 ASN CG 1 1
19 29535 1 1 77 ASN H H 15.328 17.257 32.392 1.00 . A A . 74 ASN H 1 1
19 29536 1 1 77 ASN HA H 17.063 17.307 29.987 1.00 . A A . 74 ASN HA 1 1
19 29537 1 1 77 ASN HB2 H 15.479 19.486 31.399 1.00 . A A . 74 ASN HB2 1 1
19 29538 1 1 77 ASN HB3 H 16.398 19.712 29.913 1.00 . A A . 74 ASN HB3 1 1
19 29539 1 1 77 ASN HD21 H 13.407 19.891 30.574 1.00 . A A . 74 ASN HD21 1 1
19 29540 1 1 77 ASN HD22 H 12.690 18.904 29.295 1.00 . A A . 74 ASN HD22 1 1
19 29541 1 1 77 ASN N N 15.985 16.868 31.728 1.00 . A A . 74 ASN N 1 1
19 29542 1 1 77 ASN ND2 N 13.485 19.170 29.851 1.00 . A A . 74 ASN ND2 1 1
19 29543 1 1 77 ASN O O 18.093 18.197 32.862 1.00 . A A . 74 ASN O 1 1
19 29544 1 1 77 ASN OD1 O 14.706 17.685 28.805 1.00 . A A . 74 ASN OD1 1 1
19 29545 1 1 78 LYS C C 20.718 20.580 30.801 1.00 . A A . 75 LYS C 1 1
19 29546 1 1 78 LYS CA C 20.331 19.207 31.382 1.00 . A A . 75 LYS CA 1 1
19 29547 1 1 78 LYS CB C 21.360 18.085 31.075 1.00 . A A . 75 LYS CB 1 1
19 29548 1 1 78 LYS CD C 20.908 16.459 33.046 1.00 . A A . 75 LYS CD 1 1
19 29549 1 1 78 LYS CE C 20.427 17.038 34.387 1.00 . A A . 75 LYS CE 1 1
19 29550 1 1 78 LYS CG C 21.918 17.359 32.310 1.00 . A A . 75 LYS CG 1 1
19 29551 1 1 78 LYS H H 18.844 18.842 29.889 1.00 . A A . 75 LYS H 1 1
19 29552 1 1 78 LYS HA H 20.288 19.346 32.462 1.00 . A A . 75 LYS HA 1 1
19 29553 1 1 78 LYS HB2 H 20.928 17.347 30.398 1.00 . A A . 75 LYS HB2 1 1
19 29554 1 1 78 LYS HB3 H 22.222 18.501 30.552 1.00 . A A . 75 LYS HB3 1 1
19 29555 1 1 78 LYS HD2 H 20.042 16.286 32.403 1.00 . A A . 75 LYS HD2 1 1
19 29556 1 1 78 LYS HD3 H 21.365 15.485 33.228 1.00 . A A . 75 LYS HD3 1 1
19 29557 1 1 78 LYS HE2 H 20.107 18.075 34.230 1.00 . A A . 75 LYS HE2 1 1
19 29558 1 1 78 LYS HE3 H 19.549 16.471 34.703 1.00 . A A . 75 LYS HE3 1 1
19 29559 1 1 78 LYS HG2 H 22.738 16.724 31.969 1.00 . A A . 75 LYS HG2 1 1
19 29560 1 1 78 LYS HG3 H 22.342 18.094 32.994 1.00 . A A . 75 LYS HG3 1 1
19 29561 1 1 78 LYS HZ1 H 22.311 17.467 35.168 1.00 . A A . 75 LYS HZ1 1 1
19 29562 1 1 78 LYS HZ2 H 21.145 17.374 36.307 1.00 . A A . 75 LYS HZ2 1 1
19 29563 1 1 78 LYS HZ3 H 21.736 16.006 35.633 1.00 . A A . 75 LYS HZ3 1 1
19 29564 1 1 78 LYS N N 19.001 18.794 30.887 1.00 . A A . 75 LYS N 1 1
19 29565 1 1 78 LYS NZ N 21.475 16.968 35.440 1.00 . A A . 75 LYS NZ 1 1
19 29566 1 1 78 LYS O O 21.436 20.674 29.803 1.00 . A A . 75 LYS O 1 1
19 29567 1 1 79 LEU C C 20.287 23.971 32.253 1.00 . A A . 76 LEU C 1 1
19 29568 1 1 79 LEU CA C 20.472 23.051 31.035 1.00 . A A . 76 LEU CA 1 1
19 29569 1 1 79 LEU CB C 19.546 23.476 29.863 1.00 . A A . 76 LEU CB 1 1
19 29570 1 1 79 LEU CD1 C 19.170 23.684 27.387 1.00 . A A . 76 LEU CD1 1 1
19 29571 1 1 79 LEU CD2 C 21.215 24.678 28.368 1.00 . A A . 76 LEU CD2 1 1
19 29572 1 1 79 LEU CG C 20.225 23.512 28.479 1.00 . A A . 76 LEU CG 1 1
19 29573 1 1 79 LEU H H 19.568 21.493 32.185 1.00 . A A . 76 LEU H 1 1
19 29574 1 1 79 LEU HA H 21.514 23.135 30.720 1.00 . A A . 76 LEU HA 1 1
19 29575 1 1 79 LEU HB2 H 18.691 22.799 29.822 1.00 . A A . 76 LEU HB2 1 1
19 29576 1 1 79 LEU HB3 H 19.146 24.474 30.052 1.00 . A A . 76 LEU HB3 1 1
19 29577 1 1 79 LEU HD11 H 18.614 24.609 27.538 1.00 . A A . 76 LEU HD11 1 1
19 29578 1 1 79 LEU HD12 H 19.652 23.710 26.408 1.00 . A A . 76 LEU HD12 1 1
19 29579 1 1 79 LEU HD13 H 18.477 22.843 27.410 1.00 . A A . 76 LEU HD13 1 1
19 29580 1 1 79 LEU HD21 H 22.018 24.564 29.093 1.00 . A A . 76 LEU HD21 1 1
19 29581 1 1 79 LEU HD22 H 21.652 24.690 27.370 1.00 . A A . 76 LEU HD22 1 1
19 29582 1 1 79 LEU HD23 H 20.702 25.624 28.546 1.00 . A A . 76 LEU HD23 1 1
19 29583 1 1 79 LEU HG H 20.753 22.580 28.292 1.00 . A A . 76 LEU HG 1 1
19 29584 1 1 79 LEU N N 20.196 21.652 31.405 1.00 . A A . 76 LEU N 1 1
19 29585 1 1 79 LEU O O 19.162 24.339 32.603 1.00 . A A . 76 LEU O 1 1
19 29586 1 1 80 ARG C C 22.079 26.691 33.420 1.00 . A A . 77 ARG C 1 1
19 29587 1 1 80 ARG CA C 21.423 25.409 33.942 1.00 . A A . 77 ARG CA 1 1
19 29588 1 1 80 ARG CB C 22.091 24.837 35.207 1.00 . A A . 77 ARG CB 1 1
19 29589 1 1 80 ARG CD C 22.512 25.204 37.711 1.00 . A A . 77 ARG CD 1 1
19 29590 1 1 80 ARG CG C 22.128 25.845 36.369 1.00 . A A . 77 ARG CG 1 1
19 29591 1 1 80 ARG CZ C 20.913 24.494 39.520 1.00 . A A . 77 ARG CZ 1 1
19 29592 1 1 80 ARG H H 22.287 24.018 32.564 1.00 . A A . 77 ARG H 1 1
19 29593 1 1 80 ARG HA H 20.399 25.666 34.206 1.00 . A A . 77 ARG HA 1 1
19 29594 1 1 80 ARG HB2 H 21.530 23.953 35.516 1.00 . A A . 77 ARG HB2 1 1
19 29595 1 1 80 ARG HB3 H 23.111 24.525 34.974 1.00 . A A . 77 ARG HB3 1 1
19 29596 1 1 80 ARG HD2 H 23.375 24.548 37.568 1.00 . A A . 77 ARG HD2 1 1
19 29597 1 1 80 ARG HD3 H 22.809 26.005 38.391 1.00 . A A . 77 ARG HD3 1 1
19 29598 1 1 80 ARG HE H 20.878 23.839 37.651 1.00 . A A . 77 ARG HE 1 1
19 29599 1 1 80 ARG HG2 H 22.859 26.616 36.133 1.00 . A A . 77 ARG HG2 1 1
19 29600 1 1 80 ARG HG3 H 21.153 26.321 36.478 1.00 . A A . 77 ARG HG3 1 1
19 29601 1 1 80 ARG HH11 H 22.437 25.503 40.316 1.00 . A A . 77 ARG HH11 1 1
19 29602 1 1 80 ARG HH12 H 21.156 25.118 41.413 1.00 . A A . 77 ARG HH12 1 1
19 29603 1 1 80 ARG HH21 H 19.327 23.320 39.139 1.00 . A A . 77 ARG HH21 1 1
19 29604 1 1 80 ARG HH22 H 19.461 23.901 40.768 1.00 . A A . 77 ARG HH22 1 1
19 29605 1 1 80 ARG N N 21.393 24.378 32.889 1.00 . A A . 77 ARG N 1 1
19 29606 1 1 80 ARG NE N 21.382 24.439 38.283 1.00 . A A . 77 ARG NE 1 1
19 29607 1 1 80 ARG NH1 N 21.499 25.164 40.469 1.00 . A A . 77 ARG NH1 1 1
19 29608 1 1 80 ARG NH2 N 19.821 23.856 39.831 1.00 . A A . 77 ARG NH2 1 1
19 29609 1 1 80 ARG O O 23.105 26.626 32.748 1.00 . A A . 77 ARG O 1 1
19 29610 1 1 81 VAL C C 21.884 30.175 34.456 1.00 . A A . 78 VAL C 1 1
19 29611 1 1 81 VAL CA C 22.000 29.174 33.309 1.00 . A A . 78 VAL CA 1 1
19 29612 1 1 81 VAL CB C 21.285 29.689 32.038 1.00 . A A . 78 VAL CB 1 1
19 29613 1 1 81 VAL CG1 C 21.767 31.087 31.628 1.00 . A A . 78 VAL CG1 1 1
19 29614 1 1 81 VAL CG2 C 21.524 28.745 30.851 1.00 . A A . 78 VAL CG2 1 1
19 29615 1 1 81 VAL H H 20.675 27.836 34.309 1.00 . A A . 78 VAL H 1 1
19 29616 1 1 81 VAL HA H 23.058 29.086 33.064 1.00 . A A . 78 VAL HA 1 1
19 29617 1 1 81 VAL HB H 20.210 29.740 32.227 1.00 . A A . 78 VAL HB 1 1
19 29618 1 1 81 VAL HG11 H 22.844 31.078 31.455 1.00 . A A . 78 VAL HG11 1 1
19 29619 1 1 81 VAL HG12 H 21.262 31.397 30.715 1.00 . A A . 78 VAL HG12 1 1
19 29620 1 1 81 VAL HG13 H 21.525 31.818 32.398 1.00 . A A . 78 VAL HG13 1 1
19 29621 1 1 81 VAL HG21 H 21.032 27.790 31.024 1.00 . A A . 78 VAL HG21 1 1
19 29622 1 1 81 VAL HG22 H 21.118 29.172 29.936 1.00 . A A . 78 VAL HG22 1 1
19 29623 1 1 81 VAL HG23 H 22.594 28.583 30.725 1.00 . A A . 78 VAL HG23 1 1
19 29624 1 1 81 VAL N N 21.500 27.852 33.730 1.00 . A A . 78 VAL N 1 1
19 29625 1 1 81 VAL O O 20.842 30.271 35.105 1.00 . A A . 78 VAL O 1 1
19 29626 1 1 82 GLU C C 24.249 32.890 35.411 1.00 . A A . 79 GLU C 1 1
19 29627 1 1 82 GLU CA C 23.099 31.926 35.760 1.00 . A A . 79 GLU CA 1 1
19 29628 1 1 82 GLU CB C 23.308 31.204 37.115 1.00 . A A . 79 GLU CB 1 1
19 29629 1 1 82 GLU CD C 22.735 33.118 38.779 1.00 . A A . 79 GLU CD 1 1
19 29630 1 1 82 GLU CG C 23.738 32.033 38.337 1.00 . A A . 79 GLU CG 1 1
19 29631 1 1 82 GLU H H 23.768 30.791 34.097 1.00 . A A . 79 GLU H 1 1
19 29632 1 1 82 GLU HA H 22.179 32.507 35.808 1.00 . A A . 79 GLU HA 1 1
19 29633 1 1 82 GLU HB2 H 22.386 30.683 37.373 1.00 . A A . 79 GLU HB2 1 1
19 29634 1 1 82 GLU HB3 H 24.074 30.442 36.974 1.00 . A A . 79 GLU HB3 1 1
19 29635 1 1 82 GLU HG2 H 23.896 31.338 39.165 1.00 . A A . 79 GLU HG2 1 1
19 29636 1 1 82 GLU HG3 H 24.705 32.495 38.129 1.00 . A A . 79 GLU HG3 1 1
19 29637 1 1 82 GLU N N 22.964 30.914 34.702 1.00 . A A . 79 GLU N 1 1
19 29638 1 1 82 GLU O O 25.146 32.538 34.638 1.00 . A A . 79 GLU O 1 1
19 29639 1 1 82 GLU OE1 O 22.144 33.809 37.918 1.00 . A A . 79 GLU OE1 1 1
19 29640 1 1 82 GLU OE2 O 22.579 33.321 40.005 1.00 . A A . 79 GLU OE2 1 1
19 29641 1 1 83 VAL C C 26.491 34.739 36.809 1.00 . A A . 80 VAL C 1 1
19 29642 1 1 83 VAL CA C 25.342 35.078 35.831 1.00 . A A . 80 VAL CA 1 1
19 29643 1 1 83 VAL CB C 24.847 36.534 35.990 1.00 . A A . 80 VAL CB 1 1
19 29644 1 1 83 VAL CG1 C 23.925 36.907 34.821 1.00 . A A . 80 VAL CG1 1 1
19 29645 1 1 83 VAL CG2 C 24.105 36.872 37.289 1.00 . A A . 80 VAL CG2 1 1
19 29646 1 1 83 VAL H H 23.475 34.329 36.599 1.00 . A A . 80 VAL H 1 1
19 29647 1 1 83 VAL HA H 25.718 35.002 34.815 1.00 . A A . 80 VAL HA 1 1
19 29648 1 1 83 VAL HB H 25.720 37.183 35.940 1.00 . A A . 80 VAL HB 1 1
19 29649 1 1 83 VAL HG11 H 23.006 36.319 34.859 1.00 . A A . 80 VAL HG11 1 1
19 29650 1 1 83 VAL HG12 H 23.666 37.966 34.873 1.00 . A A . 80 VAL HG12 1 1
19 29651 1 1 83 VAL HG13 H 24.425 36.716 33.873 1.00 . A A . 80 VAL HG13 1 1
19 29652 1 1 83 VAL HG21 H 24.748 36.723 38.154 1.00 . A A . 80 VAL HG21 1 1
19 29653 1 1 83 VAL HG22 H 23.802 37.920 37.278 1.00 . A A . 80 VAL HG22 1 1
19 29654 1 1 83 VAL HG23 H 23.215 36.254 37.391 1.00 . A A . 80 VAL HG23 1 1
19 29655 1 1 83 VAL N N 24.237 34.108 35.961 1.00 . A A . 80 VAL N 1 1
19 29656 1 1 83 VAL O O 26.276 34.767 38.023 1.00 . A A . 80 VAL O 1 1
19 29657 1 1 84 PRO C C 29.517 35.051 37.973 1.00 . A A . 81 PRO C 1 1
19 29658 1 1 84 PRO CA C 28.793 33.929 37.209 1.00 . A A . 81 PRO CA 1 1
19 29659 1 1 84 PRO CB C 29.736 33.146 36.292 1.00 . A A . 81 PRO CB 1 1
19 29660 1 1 84 PRO CD C 28.073 34.186 34.940 1.00 . A A . 81 PRO CD 1 1
19 29661 1 1 84 PRO CG C 29.543 33.788 34.923 1.00 . A A . 81 PRO CG 1 1
19 29662 1 1 84 PRO HA H 28.391 33.237 37.946 1.00 . A A . 81 PRO HA 1 1
19 29663 1 1 84 PRO HB2 H 30.773 33.204 36.617 1.00 . A A . 81 PRO HB2 1 1
19 29664 1 1 84 PRO HB3 H 29.409 32.107 36.252 1.00 . A A . 81 PRO HB3 1 1
19 29665 1 1 84 PRO HD2 H 27.920 35.081 34.345 1.00 . A A . 81 PRO HD2 1 1
19 29666 1 1 84 PRO HD3 H 27.474 33.373 34.541 1.00 . A A . 81 PRO HD3 1 1
19 29667 1 1 84 PRO HG2 H 30.160 34.682 34.838 1.00 . A A . 81 PRO HG2 1 1
19 29668 1 1 84 PRO HG3 H 29.766 33.091 34.116 1.00 . A A . 81 PRO HG3 1 1
19 29669 1 1 84 PRO N N 27.712 34.402 36.336 1.00 . A A . 81 PRO N 1 1
19 29670 1 1 84 PRO O O 29.760 34.924 39.174 1.00 . A A . 81 PRO O 1 1
19 29671 1 1 85 PHE C C 29.832 38.236 38.727 1.00 . A A . 82 PHE C 1 1
19 29672 1 1 85 PHE CA C 30.665 37.246 37.887 1.00 . A A . 82 PHE CA 1 1
19 29673 1 1 85 PHE CB C 31.420 38.001 36.773 1.00 . A A . 82 PHE CB 1 1
19 29674 1 1 85 PHE CD1 C 32.624 35.954 35.834 1.00 . A A . 82 PHE CD1 1 1
19 29675 1 1 85 PHE CD2 C 31.652 37.564 34.289 1.00 . A A . 82 PHE CD2 1 1
19 29676 1 1 85 PHE CE1 C 32.992 35.140 34.747 1.00 . A A . 82 PHE CE1 1 1
19 29677 1 1 85 PHE CE2 C 32.007 36.742 33.207 1.00 . A A . 82 PHE CE2 1 1
19 29678 1 1 85 PHE CG C 31.927 37.159 35.611 1.00 . A A . 82 PHE CG 1 1
19 29679 1 1 85 PHE CZ C 32.664 35.524 33.436 1.00 . A A . 82 PHE CZ 1 1
19 29680 1 1 85 PHE H H 29.688 36.181 36.306 1.00 . A A . 82 PHE H 1 1
19 29681 1 1 85 PHE HA H 31.411 36.804 38.551 1.00 . A A . 82 PHE HA 1 1
19 29682 1 1 85 PHE HB2 H 30.756 38.769 36.372 1.00 . A A . 82 PHE HB2 1 1
19 29683 1 1 85 PHE HB3 H 32.269 38.519 37.223 1.00 . A A . 82 PHE HB3 1 1
19 29684 1 1 85 PHE HD1 H 32.855 35.639 36.843 1.00 . A A . 82 PHE HD1 1 1
19 29685 1 1 85 PHE HD2 H 31.145 38.501 34.098 1.00 . A A . 82 PHE HD2 1 1
19 29686 1 1 85 PHE HE1 H 33.514 34.210 34.918 1.00 . A A . 82 PHE HE1 1 1
19 29687 1 1 85 PHE HE2 H 31.769 37.047 32.197 1.00 . A A . 82 PHE HE2 1 1
19 29688 1 1 85 PHE HZ H 32.925 34.889 32.599 1.00 . A A . 82 PHE HZ 1 1
19 29689 1 1 85 PHE N N 29.858 36.159 37.301 1.00 . A A . 82 PHE N 1 1
19 29690 1 1 85 PHE O O 30.344 38.810 39.683 1.00 . A A . 82 PHE O 1 1
19 29691 1 1 86 ASN C C 27.955 40.871 38.678 1.00 . A A . 83 ASN C 1 1
19 29692 1 1 86 ASN CA C 27.567 39.379 38.848 1.00 . A A . 83 ASN CA 1 1
19 29693 1 1 86 ASN CB C 27.140 39.011 40.283 1.00 . A A . 83 ASN CB 1 1
19 29694 1 1 86 ASN CG C 25.891 39.754 40.733 1.00 . A A . 83 ASN CG 1 1
19 29695 1 1 86 ASN H H 28.245 37.811 37.599 1.00 . A A . 83 ASN H 1 1
19 29696 1 1 86 ASN HA H 26.685 39.230 38.224 1.00 . A A . 83 ASN HA 1 1
19 29697 1 1 86 ASN HB2 H 26.934 37.944 40.344 1.00 . A A . 83 ASN HB2 1 1
19 29698 1 1 86 ASN HB3 H 27.958 39.240 40.965 1.00 . A A . 83 ASN HB3 1 1
19 29699 1 1 86 ASN HD21 H 26.521 39.852 42.646 1.00 . A A . 83 ASN HD21 1 1
19 29700 1 1 86 ASN HD22 H 24.947 40.551 42.301 1.00 . A A . 83 ASN HD22 1 1
19 29701 1 1 86 ASN N N 28.554 38.402 38.353 1.00 . A A . 83 ASN N 1 1
19 29702 1 1 86 ASN ND2 N 25.782 40.074 41.999 1.00 . A A . 83 ASN ND2 1 1
19 29703 1 1 86 ASN O O 29.064 41.298 39.013 1.00 . A A . 83 ASN O 1 1
19 29704 1 1 86 ASN OD1 O 24.998 40.052 39.951 1.00 . A A . 83 ASN OD1 1 1
19 29705 1 1 87 ALA C C 25.809 43.839 37.856 1.00 . A A . 84 ALA C 1 1
19 29706 1 1 87 ALA CA C 27.176 43.124 37.961 1.00 . A A . 84 ALA CA 1 1
19 29707 1 1 87 ALA CB C 28.090 43.376 36.750 1.00 . A A . 84 ALA CB 1 1
19 29708 1 1 87 ALA H H 26.104 41.285 37.989 1.00 . A A . 84 ALA H 1 1
19 29709 1 1 87 ALA HA H 27.673 43.546 38.836 1.00 . A A . 84 ALA HA 1 1
19 29710 1 1 87 ALA HB1 H 27.689 42.904 35.853 1.00 . A A . 84 ALA HB1 1 1
19 29711 1 1 87 ALA HB2 H 28.188 44.450 36.584 1.00 . A A . 84 ALA HB2 1 1
19 29712 1 1 87 ALA HB3 H 29.084 42.972 36.938 1.00 . A A . 84 ALA HB3 1 1
19 29713 1 1 87 ALA N N 27.019 41.679 38.166 1.00 . A A . 84 ALA N 1 1
19 29714 1 1 87 ALA O O 25.172 44.107 38.876 1.00 . A A . 84 ALA O 1 1
19 29715 1 1 88 ARG C C 22.902 43.673 36.547 1.00 . A A . 85 ARG C 1 1
19 29716 1 1 88 ARG CA C 24.015 44.711 36.348 1.00 . A A . 85 ARG CA 1 1
19 29717 1 1 88 ARG CB C 23.970 45.293 34.919 1.00 . A A . 85 ARG CB 1 1
19 29718 1 1 88 ARG CD C 24.779 47.733 35.349 1.00 . A A . 85 ARG CD 1 1
19 29719 1 1 88 ARG CG C 24.990 46.406 34.599 1.00 . A A . 85 ARG CG 1 1
19 29720 1 1 88 ARG CZ C 26.484 47.859 37.189 1.00 . A A . 85 ARG CZ 1 1
19 29721 1 1 88 ARG H H 25.934 43.906 35.846 1.00 . A A . 85 ARG H 1 1
19 29722 1 1 88 ARG HA H 23.812 45.511 37.060 1.00 . A A . 85 ARG HA 1 1
19 29723 1 1 88 ARG HB2 H 24.132 44.477 34.212 1.00 . A A . 85 ARG HB2 1 1
19 29724 1 1 88 ARG HB3 H 22.969 45.689 34.732 1.00 . A A . 85 ARG HB3 1 1
19 29725 1 1 88 ARG HD2 H 25.305 48.526 34.816 1.00 . A A . 85 ARG HD2 1 1
19 29726 1 1 88 ARG HD3 H 23.715 47.986 35.330 1.00 . A A . 85 ARG HD3 1 1
19 29727 1 1 88 ARG HE H 24.546 47.554 37.460 1.00 . A A . 85 ARG HE 1 1
19 29728 1 1 88 ARG HG2 H 26.003 46.046 34.771 1.00 . A A . 85 ARG HG2 1 1
19 29729 1 1 88 ARG HG3 H 24.899 46.627 33.538 1.00 . A A . 85 ARG HG3 1 1
19 29730 1 1 88 ARG HH11 H 27.326 48.271 35.408 1.00 . A A . 85 ARG HH11 1 1
19 29731 1 1 88 ARG HH12 H 28.414 48.237 36.769 1.00 . A A . 85 ARG HH12 1 1
19 29732 1 1 88 ARG HH21 H 26.010 47.522 39.111 1.00 . A A . 85 ARG HH21 1 1
19 29733 1 1 88 ARG HH22 H 27.681 47.887 38.799 1.00 . A A . 85 ARG HH22 1 1
19 29734 1 1 88 ARG N N 25.348 44.149 36.631 1.00 . A A . 85 ARG N 1 1
19 29735 1 1 88 ARG NE N 25.248 47.690 36.751 1.00 . A A . 85 ARG NE 1 1
19 29736 1 1 88 ARG NH1 N 27.482 48.142 36.402 1.00 . A A . 85 ARG NH1 1 1
19 29737 1 1 88 ARG NH2 N 26.745 47.739 38.458 1.00 . A A . 85 ARG NH2 1 1
19 29738 1 1 88 ARG O O 23.130 42.472 36.382 1.00 . A A . 85 ARG O 1 1
19 29739 1 1 89 GLU C C 19.203 43.961 36.507 1.00 . A A . 86 GLU C 1 1
19 29740 1 1 89 GLU CA C 20.475 43.369 37.153 1.00 . A A . 86 GLU CA 1 1
19 29741 1 1 89 GLU CB C 20.317 43.201 38.679 1.00 . A A . 86 GLU CB 1 1
19 29742 1 1 89 GLU CD C 19.845 44.318 40.963 1.00 . A A . 86 GLU CD 1 1
19 29743 1 1 89 GLU CG C 20.090 44.520 39.447 1.00 . A A . 86 GLU CG 1 1
19 29744 1 1 89 GLU H H 21.601 45.156 36.901 1.00 . A A . 86 GLU H 1 1
19 29745 1 1 89 GLU HA H 20.586 42.370 36.729 1.00 . A A . 86 GLU HA 1 1
19 29746 1 1 89 GLU HB2 H 19.466 42.546 38.864 1.00 . A A . 86 GLU HB2 1 1
19 29747 1 1 89 GLU HB3 H 21.208 42.707 39.067 1.00 . A A . 86 GLU HB3 1 1
19 29748 1 1 89 GLU HG2 H 20.962 45.165 39.315 1.00 . A A . 86 GLU HG2 1 1
19 29749 1 1 89 GLU HG3 H 19.228 45.033 39.017 1.00 . A A . 86 GLU HG3 1 1
19 29750 1 1 89 GLU N N 21.697 44.151 36.861 1.00 . A A . 86 GLU N 1 1
19 29751 1 1 89 GLU O O 19.193 45.163 36.151 1.00 . A A . 86 GLU O 1 1
19 29752 1 1 89 GLU OXT O 18.217 43.205 36.346 1.00 . A A . 86 GLU OXT 1 1
19 29753 1 1 89 GLU OE1 O 20.387 43.364 41.577 1.00 . A A . 86 GLU OE1 1 1
19 29754 1 1 89 GLU OE2 O 19.113 45.139 41.570 1.00 . A A . 86 GLU OE2 1 1
19 29755 2 2 1 A C1' C 25.279 26.106 41.489 1.00 . B B . 101 A C1' 1 1
19 29756 2 2 1 A C2 C 22.108 27.177 44.413 1.00 . B B . 101 A C2 1 1
19 29757 2 2 1 A C2' C 25.743 25.187 42.617 1.00 . B B . 101 A C2' 1 1
19 29758 2 2 1 A C3' C 26.076 23.932 41.790 1.00 . B B . 101 A C3' 1 1
19 29759 2 2 1 A C4 C 23.682 27.591 42.870 1.00 . B B . 101 A C4 1 1
19 29760 2 2 1 A C4' C 24.962 23.984 40.717 1.00 . B B . 101 A C4' 1 1
19 29761 2 2 1 A C5 C 23.544 28.949 42.990 1.00 . B B . 101 A C5 1 1
19 29762 2 2 1 A C5' C 23.917 22.877 40.938 1.00 . B B . 101 A C5' 1 1
19 29763 2 2 1 A C6 C 22.570 29.355 43.937 1.00 . B B . 101 A C6 1 1
19 29764 2 2 1 A C8 C 25.061 28.651 41.537 1.00 . B B . 101 A C8 1 1
19 29765 2 2 1 A H1' H 26.154 26.327 40.871 1.00 . B B . 101 A H1' 1 1
19 29766 2 2 1 A H2 H 21.526 26.475 44.998 1.00 . B B . 101 A H2 1 1
19 29767 2 2 1 A H2' H 24.905 24.949 43.274 1.00 . B B . 101 A H2' 1 1
19 29768 2 2 1 A H3' H 26.015 23.036 42.406 1.00 . B B . 101 A H3' 1 1
19 29769 2 2 1 A H4' H 25.399 23.840 39.732 1.00 . B B . 101 A H4' 1 1
19 29770 2 2 1 A H5' H 23.165 22.937 40.149 1.00 . B B . 101 A H5' 1 1
19 29771 2 2 1 A H5'' H 24.419 21.912 40.841 1.00 . B B . 101 A H5'' 1 1
19 29772 2 2 1 A H61 H 21.558 30.775 44.929 1.00 . B B . 101 A H61 1 1
19 29773 2 2 1 A H62 H 22.736 31.350 43.742 1.00 . B B . 101 A H62 1 1
19 29774 2 2 1 A H8 H 25.834 28.816 40.799 1.00 . B B . 101 A H8 1 1
19 29775 2 2 1 A HO2' H 26.497 26.410 43.982 1.00 . B B . 101 A HO2' 1 1
19 29776 2 2 1 A HO5' H 22.679 22.202 42.329 1.00 . B B . 101 A HO5' 1 1
19 29777 2 2 1 A N1 N 21.869 28.463 44.639 1.00 . B B . 101 A N1 1 1
19 29778 2 2 1 A N3 N 22.977 26.644 43.557 1.00 . B B . 101 A N3 1 1
19 29779 2 2 1 A N6 N 22.263 30.604 44.230 1.00 . B B . 101 A N6 1 1
19 29780 2 2 1 A N7 N 24.424 29.629 42.130 1.00 . B B . 101 A N7 1 1
19 29781 2 2 1 A N9 N 24.684 27.392 41.938 1.00 . B B . 101 A N9 1 1
19 29782 2 2 1 A O2' O 26.831 25.723 43.375 1.00 . B B . 101 A O2' 1 1
19 29783 2 2 1 A O3' O 27.361 24.065 41.204 1.00 . B B . 101 A O3' 1 1
19 29784 2 2 1 A O4' O 24.385 25.295 40.746 1.00 . B B . 101 A O4' 1 1
19 29785 2 2 1 A O5' O 23.294 22.956 42.217 1.00 . B B . 101 A O5' 1 1
19 29786 2 2 2 C C1' C 30.294 27.866 39.187 1.00 . B B . 102 C C1' 1 1
19 29787 2 2 2 C C2 C 29.737 30.159 39.962 1.00 . B B . 102 C C2 1 1
19 29788 2 2 2 C C2' C 30.485 27.076 40.489 1.00 . B B . 102 C C2' 1 1
19 29789 2 2 2 C C3' C 31.212 25.844 39.928 1.00 . B B . 102 C C3' 1 1
19 29790 2 2 2 C C4 C 27.679 31.116 39.635 1.00 . B B . 102 C C4 1 1
19 29791 2 2 2 C C4' C 30.345 25.595 38.682 1.00 . B B . 102 C C4' 1 1
19 29792 2 2 2 C C5 C 27.210 29.992 38.901 1.00 . B B . 102 C C5 1 1
19 29793 2 2 2 C C5' C 29.074 24.782 38.959 1.00 . B B . 102 C C5' 1 1
19 29794 2 2 2 C C6 C 28.061 28.943 38.759 1.00 . B B . 102 C C6 1 1
19 29795 2 2 2 C H1' H 31.272 28.274 38.915 1.00 . B B . 102 C H1' 1 1
19 29796 2 2 2 C H2' H 29.509 26.776 40.877 1.00 . B B . 102 C H2' 1 1
19 29797 2 2 2 C H3' H 31.192 25.001 40.622 1.00 . B B . 102 C H3' 1 1
19 29798 2 2 2 C H4' H 30.931 25.089 37.918 1.00 . B B . 102 C H4' 1 1
19 29799 2 2 2 C H41 H 27.332 32.927 40.338 1.00 . B B . 102 C H41 1 1
19 29800 2 2 2 C H42 H 25.992 32.188 39.466 1.00 . B B . 102 C H42 1 1
19 29801 2 2 2 C H5 H 26.226 29.952 38.459 1.00 . B B . 102 C H5 1 1
19 29802 2 2 2 C H5' H 28.348 25.442 39.434 1.00 . B B . 102 C H5' 1 1
19 29803 2 2 2 C H5'' H 28.649 24.450 38.011 1.00 . B B . 102 C H5'' 1 1
19 29804 2 2 2 C H6 H 27.756 28.063 38.206 1.00 . B B . 102 C H6 1 1
19 29805 2 2 2 C HO2' H 31.221 28.726 41.280 1.00 . B B . 102 C HO2' 1 1
19 29806 2 2 2 C N1 N 29.316 28.990 39.317 1.00 . B B . 102 C N1 1 1
19 29807 2 2 2 C N3 N 28.890 31.203 40.132 1.00 . B B . 102 C N3 1 1
19 29808 2 2 2 C N4 N 26.916 32.150 39.853 1.00 . B B . 102 C N4 1 1
19 29809 2 2 2 C O2 O 30.882 30.264 40.397 1.00 . B B . 102 C O2 1 1
19 29810 2 2 2 C O2' O 31.197 27.775 41.506 1.00 . B B . 102 C O2' 1 1
19 29811 2 2 2 C O3' O 32.529 26.118 39.463 1.00 . B B . 102 C O3' 1 1
19 29812 2 2 2 C O4' O 29.923 26.884 38.223 1.00 . B B . 102 C O4' 1 1
19 29813 2 2 2 C O5' O 29.321 23.659 39.795 1.00 . B B . 102 C O5' 1 1
19 29814 2 2 2 C OP1 O 27.230 22.331 39.373 1.00 . B B . 102 C OP1 1 1
19 29815 2 2 2 C OP2 O 28.633 21.927 41.477 1.00 . B B . 102 C OP2 1 1
19 29816 2 2 2 C P P 28.099 22.856 40.453 1.00 . B B . 102 C P 1 1
19 29817 2 2 3 A C1' C 35.455 30.631 37.767 1.00 . B B . 103 A C1' 1 1
19 29818 2 2 3 A C2 C 33.744 31.271 41.865 1.00 . B B . 103 A C2 1 1
19 29819 2 2 3 A C2' C 36.720 30.438 38.615 1.00 . B B . 103 A C2' 1 1
19 29820 2 2 3 A C3' C 37.076 28.946 38.432 1.00 . B B . 103 A C3' 1 1
19 29821 2 2 3 A C4 C 33.958 31.620 39.658 1.00 . B B . 103 A C4 1 1
19 29822 2 2 3 A C4' C 35.694 28.357 38.113 1.00 . B B . 103 A C4' 1 1
19 29823 2 2 3 A C5 C 33.000 32.606 39.655 1.00 . B B . 103 A C5 1 1
19 29824 2 2 3 A C5' C 34.925 27.868 39.350 1.00 . B B . 103 A C5' 1 1
19 29825 2 2 3 A C6 C 32.413 32.850 40.925 1.00 . B B . 103 A C6 1 1
19 29826 2 2 3 A C8 C 33.691 32.467 37.654 1.00 . B B . 103 A C8 1 1
19 29827 2 2 3 A H1' H 35.785 31.074 36.826 1.00 . B B . 103 A H1' 1 1
19 29828 2 2 3 A H2 H 34.044 30.745 42.763 1.00 . B B . 103 A H2 1 1
19 29829 2 2 3 A H2' H 36.511 30.596 39.669 1.00 . B B . 103 A H2' 1 1
19 29830 2 2 3 A H3' H 37.441 28.526 39.372 1.00 . B B . 103 A H3' 1 1
19 29831 2 2 3 A H4' H 35.816 27.510 37.437 1.00 . B B . 103 A H4' 1 1
19 29832 2 2 3 A H5' H 35.333 28.314 40.258 1.00 . B B . 103 A H5' 1 1
19 29833 2 2 3 A H5'' H 33.887 28.195 39.253 1.00 . B B . 103 A H5'' 1 1
19 29834 2 2 3 A H61 H 31.022 33.669 42.081 1.00 . B B . 103 A H61 1 1
19 29835 2 2 3 A H62 H 30.974 34.164 40.393 1.00 . B B . 103 A H62 1 1
19 29836 2 2 3 A H8 H 33.823 32.624 36.593 1.00 . B B . 103 A H8 1 1
19 29837 2 2 3 A HO2' H 38.538 30.911 38.036 1.00 . B B . 103 A HO2' 1 1
19 29838 2 2 3 A N1 N 32.817 32.203 42.021 1.00 . B B . 103 A N1 1 1
19 29839 2 2 3 A N3 N 34.368 30.905 40.747 1.00 . B B . 103 A N3 1 1
19 29840 2 2 3 A N6 N 31.445 33.712 41.173 1.00 . B B . 103 A N6 1 1
19 29841 2 2 3 A N7 N 32.832 33.145 38.371 1.00 . B B . 103 A N7 1 1
19 29842 2 2 3 A N9 N 34.410 31.527 38.348 1.00 . B B . 103 A N9 1 1
19 29843 2 2 3 A O2' O 37.695 31.382 38.197 1.00 . B B . 103 A O2' 1 1
19 29844 2 2 3 A O3' O 37.971 28.660 37.362 1.00 . B B . 103 A O3' 1 1
19 29845 2 2 3 A O4' O 34.926 29.355 37.456 1.00 . B B . 103 A O4' 1 1
19 29846 2 2 3 A O5' O 34.977 26.452 39.436 1.00 . B B . 103 A O5' 1 1
19 29847 2 2 3 A OP1 O 34.043 24.195 39.988 1.00 . B B . 103 A OP1 1 1
19 29848 2 2 3 A OP2 O 33.838 26.124 41.651 1.00 . B B . 103 A OP2 1 1
19 29849 2 2 3 A P P 33.847 25.642 40.248 1.00 . B B . 103 A P 1 1
19 29850 2 2 4 U C1' C 39.094 31.488 33.859 1.00 . B B . 104 U C1' 1 1
19 29851 2 2 4 U C2 C 37.839 33.668 33.889 1.00 . B B . 104 U C2 1 1
19 29852 2 2 4 U C2' C 40.452 32.122 33.499 1.00 . B B . 104 U C2' 1 1
19 29853 2 2 4 U C3' C 41.221 32.048 34.827 1.00 . B B . 104 U C3' 1 1
19 29854 2 2 4 U C4 C 36.051 34.057 32.256 1.00 . B B . 104 U C4 1 1
19 29855 2 2 4 U C4' C 40.519 30.869 35.497 1.00 . B B . 104 U C4' 1 1
19 29856 2 2 4 U C5 C 36.111 32.645 31.961 1.00 . B B . 104 U C5 1 1
19 29857 2 2 4 U C5' C 40.916 30.740 36.977 1.00 . B B . 104 U C5' 1 1
19 29858 2 2 4 U C6 C 37.002 31.822 32.575 1.00 . B B . 104 U C6 1 1
19 29859 2 2 4 U H1' H 39.035 30.559 33.290 1.00 . B B . 104 U H1' 1 1
19 29860 2 2 4 U H2' H 40.360 33.163 33.185 1.00 . B B . 104 U H2' 1 1
19 29861 2 2 4 U H3 H 36.851 35.425 33.528 1.00 . B B . 104 U H3 1 1
19 29862 2 2 4 U H3' H 41.016 32.948 35.413 1.00 . B B . 104 U H3' 1 1
19 29863 2 2 4 U H4' H 40.826 29.955 34.980 1.00 . B B . 104 U H4' 1 1
19 29864 2 2 4 U H5 H 35.430 32.251 31.220 1.00 . B B . 104 U H5 1 1
19 29865 2 2 4 U H5' H 41.888 30.246 37.026 1.00 . B B . 104 U H5' 1 1
19 29866 2 2 4 U H5'' H 41.046 31.743 37.378 1.00 . B B . 104 U H5'' 1 1
19 29867 2 2 4 U H6 H 37.026 30.770 32.319 1.00 . B B . 104 U H6 1 1
19 29868 2 2 4 U HO2' H 42.007 31.285 32.656 1.00 . B B . 104 U HO2' 1 1
19 29869 2 2 4 U N1 N 37.922 32.328 33.471 1.00 . B B . 104 U N1 1 1
19 29870 2 2 4 U N3 N 36.899 34.462 33.260 1.00 . B B . 104 U N3 1 1
19 29871 2 2 4 U O2 O 38.566 34.176 34.744 1.00 . B B . 104 U O2 1 1
19 29872 2 2 4 U O2' O 41.050 31.334 32.474 1.00 . B B . 104 U O2' 1 1
19 29873 2 2 4 U O3' O 42.623 31.875 34.672 1.00 . B B . 104 U O3' 1 1
19 29874 2 2 4 U O4 O 35.335 34.871 31.688 1.00 . B B . 104 U O4 1 1
19 29875 2 2 4 U O4' O 39.143 31.120 35.232 1.00 . B B . 104 U O4' 1 1
19 29876 2 2 4 U O5' O 40.000 30.045 37.819 1.00 . B B . 104 U O5' 1 1
19 29877 2 2 4 U OP1 O 40.154 27.990 36.349 1.00 . B B . 104 U OP1 1 1
19 29878 2 2 4 U OP2 O 39.780 27.778 38.865 1.00 . B B . 104 U OP2 1 1
19 29879 2 2 4 U P P 39.553 28.517 37.600 1.00 . B B . 104 U P 1 1
19 29880 2 2 5 C C1' C 44.715 36.694 38.402 1.00 . B B . 105 C C1' 1 1
19 29881 2 2 5 C C2 C 44.768 39.073 37.653 1.00 . B B . 105 C C2 1 1
19 29882 2 2 5 C C2' C 43.774 36.056 39.440 1.00 . B B . 105 C C2' 1 1
19 29883 2 2 5 C C3' C 43.368 34.732 38.760 1.00 . B B . 105 C C3' 1 1
19 29884 2 2 5 C C4 C 42.989 40.047 36.566 1.00 . B B . 105 C C4 1 1
19 29885 2 2 5 C C4' C 44.651 34.418 37.989 1.00 . B B . 105 C C4' 1 1
19 29886 2 2 5 C C5 C 42.274 38.824 36.515 1.00 . B B . 105 C C5 1 1
19 29887 2 2 5 C C5' C 44.487 33.400 36.850 1.00 . B B . 105 C C5' 1 1
19 29888 2 2 5 C C6 C 42.861 37.734 37.068 1.00 . B B . 105 C C6 1 1
19 29889 2 2 5 C H1' H 45.604 37.041 38.936 1.00 . B B . 105 C H1' 1 1
19 29890 2 2 5 C H2' H 42.899 36.682 39.632 1.00 . B B . 105 C H2' 1 1
19 29891 2 2 5 C H3' H 42.567 34.905 38.042 1.00 . B B . 105 C H3' 1 1
19 29892 2 2 5 C H4' H 45.385 34.033 38.701 1.00 . B B . 105 C H4' 1 1
19 29893 2 2 5 C H41 H 43.023 41.982 36.123 1.00 . B B . 105 C H41 1 1
19 29894 2 2 5 C H42 H 41.566 41.115 35.634 1.00 . B B . 105 C H42 1 1
19 29895 2 2 5 C H5 H 41.304 38.733 36.048 1.00 . B B . 105 C H5 1 1
19 29896 2 2 5 C H5' H 45.480 33.172 36.466 1.00 . B B . 105 C H5' 1 1
19 29897 2 2 5 C H5'' H 44.053 32.480 37.247 1.00 . B B . 105 C H5'' 1 1
19 29898 2 2 5 C H6 H 42.359 36.774 37.030 1.00 . B B . 105 C H6 1 1
19 29899 2 2 5 C HO2' H 44.216 36.473 41.324 1.00 . B B . 105 C HO2' 1 1
19 29900 2 2 5 C N1 N 44.094 37.840 37.673 1.00 . B B . 105 C N1 1 1
19 29901 2 2 5 C N3 N 44.186 40.171 37.103 1.00 . B B . 105 C N3 1 1
19 29902 2 2 5 C N4 N 42.478 41.139 36.063 1.00 . B B . 105 C N4 1 1
19 29903 2 2 5 C O2 O 45.893 39.207 38.136 1.00 . B B . 105 C O2 1 1
19 29904 2 2 5 C O2' O 44.537 35.867 40.630 1.00 . B B . 105 C O2' 1 1
19 29905 2 2 5 C O3' O 43.004 33.713 39.676 1.00 . B B . 105 C O3' 1 1
19 29906 2 2 5 C O4' O 45.103 35.675 37.489 1.00 . B B . 105 C O4' 1 1
19 29907 2 2 5 C O5' O 43.669 33.895 35.793 1.00 . B B . 105 C O5' 1 1
19 29908 2 2 5 C OP1 O 42.892 34.034 33.419 1.00 . B B . 105 C OP1 1 1
19 29909 2 2 5 C OP2 O 44.916 32.605 34.022 1.00 . B B . 105 C OP2 1 1
19 29910 2 2 5 C P P 43.574 33.131 34.378 1.00 . B B . 105 C P 1 1
19 29911 2 2 6 A C1' C 40.986 39.062 41.978 1.00 . B B . 106 A C1' 1 1
19 29912 2 2 6 A C2 C 43.115 41.376 45.002 1.00 . B B . 106 A C2 1 1
19 29913 2 2 6 A C2' C 40.007 39.293 40.830 1.00 . B B . 106 A C2' 1 1
19 29914 2 2 6 A C3' C 39.082 38.085 41.031 1.00 . B B . 106 A C3' 1 1
19 29915 2 2 6 A C4 C 42.799 40.547 42.947 1.00 . B B . 106 A C4 1 1
19 29916 2 2 6 A C4' C 40.048 37.013 41.576 1.00 . B B . 106 A C4' 1 1
19 29917 2 2 6 A C5 C 43.933 41.136 42.448 1.00 . B B . 106 A C5 1 1
19 29918 2 2 6 A C5' C 40.289 35.903 40.549 1.00 . B B . 106 A C5' 1 1
19 29919 2 2 6 A C6 C 44.658 41.891 43.407 1.00 . B B . 106 A C6 1 1
19 29920 2 2 6 A C8 C 43.055 40.082 40.821 1.00 . B B . 106 A C8 1 1
19 29921 2 2 6 A H1' H 40.474 39.288 42.920 1.00 . B B . 106 A H1' 1 1
19 29922 2 2 6 A H2 H 42.796 41.486 46.032 1.00 . B B . 106 A H2 1 1
19 29923 2 2 6 A H2' H 40.521 39.186 39.871 1.00 . B B . 106 A H2' 1 1
19 29924 2 2 6 A H3' H 38.630 37.780 40.084 1.00 . B B . 106 A H3' 1 1
19 29925 2 2 6 A H4' H 39.617 36.568 42.472 1.00 . B B . 106 A H4' 1 1
19 29926 2 2 6 A H5' H 39.327 35.439 40.316 1.00 . B B . 106 A H5' 1 1
19 29927 2 2 6 A H5'' H 40.695 36.330 39.633 1.00 . B B . 106 A H5'' 1 1
19 29928 2 2 6 A H61 H 46.208 43.048 43.938 1.00 . B B . 106 A H61 1 1
19 29929 2 2 6 A H62 H 46.189 42.522 42.253 1.00 . B B . 106 A H62 1 1
19 29930 2 2 6 A H8 H 42.860 39.663 39.842 1.00 . B B . 106 A H8 1 1
19 29931 2 2 6 A HO2' H 39.954 41.271 40.700 1.00 . B B . 106 A HO2' 1 1
19 29932 2 2 6 A HO3' H 37.757 39.269 41.812 1.00 . B B . 106 A HO3' 1 1
19 29933 2 2 6 A N1 N 44.238 42.000 44.669 1.00 . B B . 106 A N1 1 1
19 29934 2 2 6 A N3 N 42.328 40.632 44.227 1.00 . B B . 106 A N3 1 1
19 29935 2 2 6 A N6 N 45.782 42.545 43.176 1.00 . B B . 106 A N6 1 1
19 29936 2 2 6 A N7 N 44.095 40.835 41.084 1.00 . B B . 106 A N7 1 1
19 29937 2 2 6 A N9 N 42.230 39.858 41.899 1.00 . B B . 106 A N9 1 1
19 29938 2 2 6 A O2' O 39.328 40.548 40.902 1.00 . B B . 106 A O2' 1 1
19 29939 2 2 6 A O3' O 38.079 38.367 42.005 1.00 . B B . 106 A O3' 1 1
19 29940 2 2 6 A O4' O 41.268 37.676 41.910 1.00 . B B . 106 A O4' 1 1
19 29941 2 2 6 A O5' O 41.172 34.908 41.056 1.00 . B B . 106 A O5' 1 1
19 29942 2 2 6 A OP1 O 41.476 32.436 41.162 1.00 . B B . 106 A OP1 1 1
19 29943 2 2 6 A OP2 O 40.604 33.546 39.032 1.00 . B B . 106 A OP2 1 1
19 29944 2 2 6 A P P 41.498 33.574 40.210 1.00 . B B . 106 A P 1 1
20 29945 1 1 1 GLY C C 17.213 51.181 38.258 1.00 . A A . -2 GLY C 1 1
20 29946 1 1 1 GLY CA C 17.718 51.443 39.669 1.00 . A A . -2 GLY CA 1 1
20 29947 1 1 1 GLY H1 H 16.848 49.767 40.489 1.00 . A A . -2 GLY H1 1 1
20 29948 1 1 1 GLY H2 H 15.924 51.112 40.630 1.00 . A A . -2 GLY H2 1 1
20 29949 1 1 1 GLY H3 H 17.230 50.913 41.597 1.00 . A A . -2 GLY H3 1 1
20 29950 1 1 1 GLY HA2 H 17.720 52.514 39.857 1.00 . A A . -2 GLY HA2 1 1
20 29951 1 1 1 GLY HA3 H 18.738 51.068 39.741 1.00 . A A . -2 GLY HA3 1 1
20 29952 1 1 1 GLY N N 16.868 50.760 40.669 1.00 . A A . -2 GLY N 1 1
20 29953 1 1 1 GLY O O 17.010 50.025 37.885 1.00 . A A . -2 GLY O 1 1
20 29954 1 1 2 SER C C 17.231 51.446 35.093 1.00 . A A . -1 SER C 1 1
20 29955 1 1 2 SER CA C 16.353 52.152 36.138 1.00 . A A . -1 SER CA 1 1
20 29956 1 1 2 SER CB C 15.963 53.550 35.635 1.00 . A A . -1 SER CB 1 1
20 29957 1 1 2 SER H H 17.138 53.166 37.843 1.00 . A A . -1 SER H 1 1
20 29958 1 1 2 SER HA H 15.433 51.573 36.230 1.00 . A A . -1 SER HA 1 1
20 29959 1 1 2 SER HB2 H 16.862 54.144 35.460 1.00 . A A . -1 SER HB2 1 1
20 29960 1 1 2 SER HB3 H 15.417 53.455 34.694 1.00 . A A . -1 SER HB3 1 1
20 29961 1 1 2 SER HG H 14.922 55.096 36.240 1.00 . A A . -1 SER HG 1 1
20 29962 1 1 2 SER N N 16.988 52.238 37.468 1.00 . A A . -1 SER N 1 1
20 29963 1 1 2 SER O O 16.820 50.430 34.527 1.00 . A A . -1 SER O 1 1
20 29964 1 1 2 SER OG O 15.149 54.212 36.593 1.00 . A A . -1 SER OG 1 1
20 29965 1 1 3 HIS C C 20.848 51.485 34.190 1.00 . A A . 0 HIS C 1 1
20 29966 1 1 3 HIS CA C 19.359 51.505 33.781 1.00 . A A . 0 HIS CA 1 1
20 29967 1 1 3 HIS CB C 19.151 52.356 32.510 1.00 . A A . 0 HIS CB 1 1
20 29968 1 1 3 HIS CD2 C 16.979 51.380 31.566 1.00 . A A . 0 HIS CD2 1 1
20 29969 1 1 3 HIS CE1 C 15.754 53.214 31.454 1.00 . A A . 0 HIS CE1 1 1
20 29970 1 1 3 HIS CG C 17.724 52.433 32.010 1.00 . A A . 0 HIS CG 1 1
20 29971 1 1 3 HIS H H 18.687 52.815 35.336 1.00 . A A . 0 HIS H 1 1
20 29972 1 1 3 HIS HA H 19.114 50.472 33.532 1.00 . A A . 0 HIS HA 1 1
20 29973 1 1 3 HIS HB2 H 19.499 53.371 32.708 1.00 . A A . 0 HIS HB2 1 1
20 29974 1 1 3 HIS HB3 H 19.760 51.950 31.704 1.00 . A A . 0 HIS HB3 1 1
20 29975 1 1 3 HIS HD2 H 17.289 50.344 31.535 1.00 . A A . 0 HIS HD2 1 1
20 29976 1 1 3 HIS HE1 H 14.914 53.877 31.278 1.00 . A A . 0 HIS HE1 1 1
20 29977 1 1 3 HIS HE2 H 14.949 51.362 30.873 1.00 . A A . 0 HIS HE2 1 1
20 29978 1 1 3 HIS N N 18.444 51.964 34.846 1.00 . A A . 0 HIS N 1 1
20 29979 1 1 3 HIS ND1 N 16.949 53.595 31.940 1.00 . A A . 0 HIS ND1 1 1
20 29980 1 1 3 HIS NE2 N 15.744 51.889 31.223 1.00 . A A . 0 HIS NE2 1 1
20 29981 1 1 3 HIS O O 21.710 51.280 33.331 1.00 . A A . 0 HIS O 1 1
20 29982 1 1 4 MET C C 23.280 53.075 35.580 1.00 . A A . 1 MET C 1 1
20 29983 1 1 4 MET CA C 22.485 51.851 36.089 1.00 . A A . 1 MET CA 1 1
20 29984 1 1 4 MET CB C 23.308 50.544 36.044 1.00 . A A . 1 MET CB 1 1
20 29985 1 1 4 MET CE C 21.302 47.699 38.416 1.00 . A A . 1 MET CE 1 1
20 29986 1 1 4 MET CG C 22.905 49.531 37.122 1.00 . A A . 1 MET CG 1 1
20 29987 1 1 4 MET H H 20.361 51.747 36.112 1.00 . A A . 1 MET H 1 1
20 29988 1 1 4 MET HA H 22.310 52.061 37.145 1.00 . A A . 1 MET HA 1 1
20 29989 1 1 4 MET HB2 H 23.232 50.075 35.068 1.00 . A A . 1 MET HB2 1 1
20 29990 1 1 4 MET HB3 H 24.361 50.780 36.210 1.00 . A A . 1 MET HB3 1 1
20 29991 1 1 4 MET HE1 H 21.449 48.300 39.315 1.00 . A A . 1 MET HE1 1 1
20 29992 1 1 4 MET HE2 H 20.362 47.155 38.498 1.00 . A A . 1 MET HE2 1 1
20 29993 1 1 4 MET HE3 H 22.123 46.986 38.323 1.00 . A A . 1 MET HE3 1 1
20 29994 1 1 4 MET HG2 H 23.635 48.720 37.105 1.00 . A A . 1 MET HG2 1 1
20 29995 1 1 4 MET HG3 H 22.974 50.010 38.099 1.00 . A A . 1 MET HG3 1 1
20 29996 1 1 4 MET N N 21.147 51.677 35.484 1.00 . A A . 1 MET N 1 1
20 29997 1 1 4 MET O O 23.009 53.643 34.520 1.00 . A A . 1 MET O 1 1
20 29998 1 1 4 MET SD S 21.260 48.778 36.958 1.00 . A A . 1 MET SD 1 1
20 29999 1 1 5 VAL C C 26.596 54.449 36.101 1.00 . A A . 2 VAL C 1 1
20 30000 1 1 5 VAL CA C 25.082 54.720 36.164 1.00 . A A . 2 VAL CA 1 1
20 30001 1 1 5 VAL CB C 24.699 55.782 37.223 1.00 . A A . 2 VAL CB 1 1
20 30002 1 1 5 VAL CG1 C 25.117 55.390 38.647 1.00 . A A . 2 VAL CG1 1 1
20 30003 1 1 5 VAL CG2 C 25.272 57.171 36.920 1.00 . A A . 2 VAL CG2 1 1
20 30004 1 1 5 VAL H H 24.388 53.012 37.256 1.00 . A A . 2 VAL H 1 1
20 30005 1 1 5 VAL HA H 24.819 55.142 35.193 1.00 . A A . 2 VAL HA 1 1
20 30006 1 1 5 VAL HB H 23.613 55.878 37.212 1.00 . A A . 2 VAL HB 1 1
20 30007 1 1 5 VAL HG11 H 26.201 55.298 38.722 1.00 . A A . 2 VAL HG11 1 1
20 30008 1 1 5 VAL HG12 H 24.782 56.155 39.350 1.00 . A A . 2 VAL HG12 1 1
20 30009 1 1 5 VAL HG13 H 24.652 54.445 38.932 1.00 . A A . 2 VAL HG13 1 1
20 30010 1 1 5 VAL HG21 H 25.014 57.462 35.901 1.00 . A A . 2 VAL HG21 1 1
20 30011 1 1 5 VAL HG22 H 24.844 57.899 37.609 1.00 . A A . 2 VAL HG22 1 1
20 30012 1 1 5 VAL HG23 H 26.357 57.176 37.038 1.00 . A A . 2 VAL HG23 1 1
20 30013 1 1 5 VAL N N 24.268 53.502 36.383 1.00 . A A . 2 VAL N 1 1
20 30014 1 1 5 VAL O O 27.345 55.268 35.568 1.00 . A A . 2 VAL O 1 1
20 30015 1 1 6 ILE C C 28.897 52.466 35.166 1.00 . A A . 3 ILE C 1 1
20 30016 1 1 6 ILE CA C 28.487 52.911 36.580 1.00 . A A . 3 ILE CA 1 1
20 30017 1 1 6 ILE CB C 28.772 51.830 37.657 1.00 . A A . 3 ILE CB 1 1
20 30018 1 1 6 ILE CD1 C 27.122 52.118 39.632 1.00 . A A . 3 ILE CD1 1 1
20 30019 1 1 6 ILE CG1 C 28.533 52.375 39.089 1.00 . A A . 3 ILE CG1 1 1
20 30020 1 1 6 ILE CG2 C 30.227 51.330 37.560 1.00 . A A . 3 ILE CG2 1 1
20 30021 1 1 6 ILE H H 26.408 52.636 36.968 1.00 . A A . 3 ILE H 1 1
20 30022 1 1 6 ILE HA H 29.084 53.789 36.834 1.00 . A A . 3 ILE HA 1 1
20 30023 1 1 6 ILE HB H 28.120 50.971 37.486 1.00 . A A . 3 ILE HB 1 1
20 30024 1 1 6 ILE HD11 H 26.913 51.049 39.640 1.00 . A A . 3 ILE HD11 1 1
20 30025 1 1 6 ILE HD12 H 27.055 52.495 40.652 1.00 . A A . 3 ILE HD12 1 1
20 30026 1 1 6 ILE HD13 H 26.372 52.624 39.027 1.00 . A A . 3 ILE HD13 1 1
20 30027 1 1 6 ILE HG12 H 29.222 51.891 39.784 1.00 . A A . 3 ILE HG12 1 1
20 30028 1 1 6 ILE HG13 H 28.746 53.444 39.123 1.00 . A A . 3 ILE HG13 1 1
20 30029 1 1 6 ILE HG21 H 30.923 52.163 37.665 1.00 . A A . 3 ILE HG21 1 1
20 30030 1 1 6 ILE HG22 H 30.423 50.606 38.351 1.00 . A A . 3 ILE HG22 1 1
20 30031 1 1 6 ILE HG23 H 30.395 50.820 36.612 1.00 . A A . 3 ILE HG23 1 1
20 30032 1 1 6 ILE N N 27.069 53.301 36.599 1.00 . A A . 3 ILE N 1 1
20 30033 1 1 6 ILE O O 28.257 51.591 34.574 1.00 . A A . 3 ILE O 1 1
20 30034 1 1 7 ARG C C 31.637 51.832 33.145 1.00 . A A . 4 ARG C 1 1
20 30035 1 1 7 ARG CA C 30.467 52.823 33.250 1.00 . A A . 4 ARG CA 1 1
20 30036 1 1 7 ARG CB C 30.823 54.165 32.569 1.00 . A A . 4 ARG CB 1 1
20 30037 1 1 7 ARG CD C 29.702 56.285 33.465 1.00 . A A . 4 ARG CD 1 1
20 30038 1 1 7 ARG CG C 29.635 55.142 32.443 1.00 . A A . 4 ARG CG 1 1
20 30039 1 1 7 ARG CZ C 28.357 58.334 33.962 1.00 . A A . 4 ARG CZ 1 1
20 30040 1 1 7 ARG H H 30.437 53.769 35.179 1.00 . A A . 4 ARG H 1 1
20 30041 1 1 7 ARG HA H 29.666 52.369 32.663 1.00 . A A . 4 ARG HA 1 1
20 30042 1 1 7 ARG HB2 H 31.649 54.640 33.099 1.00 . A A . 4 ARG HB2 1 1
20 30043 1 1 7 ARG HB3 H 31.169 53.948 31.557 1.00 . A A . 4 ARG HB3 1 1
20 30044 1 1 7 ARG HD2 H 29.728 55.867 34.471 1.00 . A A . 4 ARG HD2 1 1
20 30045 1 1 7 ARG HD3 H 30.620 56.849 33.292 1.00 . A A . 4 ARG HD3 1 1
20 30046 1 1 7 ARG HE H 27.777 56.866 32.761 1.00 . A A . 4 ARG HE 1 1
20 30047 1 1 7 ARG HG2 H 29.655 55.581 31.445 1.00 . A A . 4 ARG HG2 1 1
20 30048 1 1 7 ARG HG3 H 28.694 54.600 32.554 1.00 . A A . 4 ARG HG3 1 1
20 30049 1 1 7 ARG HH11 H 30.115 58.347 34.908 1.00 . A A . 4 ARG HH11 1 1
20 30050 1 1 7 ARG HH12 H 29.096 59.728 35.212 1.00 . A A . 4 ARG HH12 1 1
20 30051 1 1 7 ARG HH21 H 26.536 58.658 33.180 1.00 . A A . 4 ARG HH21 1 1
20 30052 1 1 7 ARG HH22 H 27.121 59.888 34.261 1.00 . A A . 4 ARG HH22 1 1
20 30053 1 1 7 ARG N N 29.971 53.062 34.625 1.00 . A A . 4 ARG N 1 1
20 30054 1 1 7 ARG NE N 28.539 57.184 33.339 1.00 . A A . 4 ARG NE 1 1
20 30055 1 1 7 ARG NH1 N 29.254 58.846 34.757 1.00 . A A . 4 ARG NH1 1 1
20 30056 1 1 7 ARG NH2 N 27.255 59.010 33.791 1.00 . A A . 4 ARG NH2 1 1
20 30057 1 1 7 ARG O O 32.033 51.473 32.037 1.00 . A A . 4 ARG O 1 1
20 30058 1 1 8 GLU C C 33.076 49.181 35.034 1.00 . A A . 5 GLU C 1 1
20 30059 1 1 8 GLU CA C 33.387 50.515 34.329 1.00 . A A . 5 GLU CA 1 1
20 30060 1 1 8 GLU CB C 34.548 51.302 34.970 1.00 . A A . 5 GLU CB 1 1
20 30061 1 1 8 GLU CD C 36.201 49.511 35.816 1.00 . A A . 5 GLU CD 1 1
20 30062 1 1 8 GLU CG C 35.924 50.638 34.804 1.00 . A A . 5 GLU CG 1 1
20 30063 1 1 8 GLU H H 31.809 51.701 35.145 1.00 . A A . 5 GLU H 1 1
20 30064 1 1 8 GLU HA H 33.703 50.271 33.311 1.00 . A A . 5 GLU HA 1 1
20 30065 1 1 8 GLU HB2 H 34.599 52.273 34.475 1.00 . A A . 5 GLU HB2 1 1
20 30066 1 1 8 GLU HB3 H 34.341 51.486 36.026 1.00 . A A . 5 GLU HB3 1 1
20 30067 1 1 8 GLU HG2 H 36.021 50.270 33.781 1.00 . A A . 5 GLU HG2 1 1
20 30068 1 1 8 GLU HG3 H 36.684 51.412 34.939 1.00 . A A . 5 GLU HG3 1 1
20 30069 1 1 8 GLU N N 32.197 51.382 34.271 1.00 . A A . 5 GLU N 1 1
20 30070 1 1 8 GLU O O 32.928 49.128 36.258 1.00 . A A . 5 GLU O 1 1
20 30071 1 1 8 GLU OE1 O 36.334 49.794 37.031 1.00 . A A . 5 GLU OE1 1 1
20 30072 1 1 8 GLU OE2 O 36.334 48.337 35.391 1.00 . A A . 5 GLU OE2 1 1
20 30073 1 1 9 SER C C 32.977 45.732 33.538 1.00 . A A . 6 SER C 1 1
20 30074 1 1 9 SER CA C 32.697 46.722 34.689 1.00 . A A . 6 SER CA 1 1
20 30075 1 1 9 SER CB C 31.246 46.589 35.178 1.00 . A A . 6 SER CB 1 1
20 30076 1 1 9 SER H H 33.068 48.232 33.252 1.00 . A A . 6 SER H 1 1
20 30077 1 1 9 SER HA H 33.367 46.486 35.516 1.00 . A A . 6 SER HA 1 1
20 30078 1 1 9 SER HB2 H 31.013 47.396 35.873 1.00 . A A . 6 SER HB2 1 1
20 30079 1 1 9 SER HB3 H 30.573 46.668 34.322 1.00 . A A . 6 SER HB3 1 1
20 30080 1 1 9 SER HG H 31.445 45.387 36.714 1.00 . A A . 6 SER HG 1 1
20 30081 1 1 9 SER N N 32.941 48.107 34.249 1.00 . A A . 6 SER N 1 1
20 30082 1 1 9 SER O O 33.252 46.157 32.412 1.00 . A A . 6 SER O 1 1
20 30083 1 1 9 SER OG O 31.017 45.351 35.838 1.00 . A A . 6 SER OG 1 1
20 30084 1 1 10 VAL C C 31.722 42.419 32.925 1.00 . A A . 7 VAL C 1 1
20 30085 1 1 10 VAL CA C 32.923 43.352 32.773 1.00 . A A . 7 VAL CA 1 1
20 30086 1 1 10 VAL CB C 34.248 42.562 32.772 1.00 . A A . 7 VAL CB 1 1
20 30087 1 1 10 VAL CG1 C 35.418 43.452 32.334 1.00 . A A . 7 VAL CG1 1 1
20 30088 1 1 10 VAL CG2 C 34.604 41.917 34.121 1.00 . A A . 7 VAL CG2 1 1
20 30089 1 1 10 VAL H H 32.581 44.159 34.723 1.00 . A A . 7 VAL H 1 1
20 30090 1 1 10 VAL HA H 32.833 43.809 31.787 1.00 . A A . 7 VAL HA 1 1
20 30091 1 1 10 VAL HB H 34.159 41.766 32.037 1.00 . A A . 7 VAL HB 1 1
20 30092 1 1 10 VAL HG11 H 35.594 44.239 33.068 1.00 . A A . 7 VAL HG11 1 1
20 30093 1 1 10 VAL HG12 H 36.323 42.851 32.239 1.00 . A A . 7 VAL HG12 1 1
20 30094 1 1 10 VAL HG13 H 35.197 43.903 31.368 1.00 . A A . 7 VAL HG13 1 1
20 30095 1 1 10 VAL HG21 H 33.835 41.202 34.410 1.00 . A A . 7 VAL HG21 1 1
20 30096 1 1 10 VAL HG22 H 35.549 41.378 34.030 1.00 . A A . 7 VAL HG22 1 1
20 30097 1 1 10 VAL HG23 H 34.703 42.676 34.894 1.00 . A A . 7 VAL HG23 1 1
20 30098 1 1 10 VAL N N 32.880 44.422 33.792 1.00 . A A . 7 VAL N 1 1
20 30099 1 1 10 VAL O O 31.390 41.982 34.029 1.00 . A A . 7 VAL O 1 1
20 30100 1 1 11 SER C C 30.389 39.740 31.591 1.00 . A A . 8 SER C 1 1
20 30101 1 1 11 SER CA C 29.918 41.191 31.754 1.00 . A A . 8 SER CA 1 1
20 30102 1 1 11 SER CB C 28.983 41.616 30.622 1.00 . A A . 8 SER CB 1 1
20 30103 1 1 11 SER H H 31.435 42.430 30.926 1.00 . A A . 8 SER H 1 1
20 30104 1 1 11 SER HA H 29.353 41.255 32.684 1.00 . A A . 8 SER HA 1 1
20 30105 1 1 11 SER HB2 H 28.675 42.644 30.789 1.00 . A A . 8 SER HB2 1 1
20 30106 1 1 11 SER HB3 H 29.512 41.569 29.675 1.00 . A A . 8 SER HB3 1 1
20 30107 1 1 11 SER HG H 27.378 40.920 29.743 1.00 . A A . 8 SER HG 1 1
20 30108 1 1 11 SER N N 31.052 42.119 31.811 1.00 . A A . 8 SER N 1 1
20 30109 1 1 11 SER O O 31.542 39.484 31.239 1.00 . A A . 8 SER O 1 1
20 30110 1 1 11 SER OG O 27.846 40.774 30.582 1.00 . A A . 8 SER OG 1 1
20 30111 1 1 12 ARG C C 28.608 36.512 31.245 1.00 . A A . 9 ARG C 1 1
20 30112 1 1 12 ARG CA C 29.802 37.330 31.744 1.00 . A A . 9 ARG CA 1 1
20 30113 1 1 12 ARG CB C 30.293 36.798 33.109 1.00 . A A . 9 ARG CB 1 1
20 30114 1 1 12 ARG CD C 32.365 38.062 34.069 1.00 . A A . 9 ARG CD 1 1
20 30115 1 1 12 ARG CG C 31.817 36.829 33.333 1.00 . A A . 9 ARG CG 1 1
20 30116 1 1 12 ARG CZ C 32.694 37.362 36.453 1.00 . A A . 9 ARG CZ 1 1
20 30117 1 1 12 ARG H H 28.546 39.048 31.996 1.00 . A A . 9 ARG H 1 1
20 30118 1 1 12 ARG HA H 30.583 37.189 31.001 1.00 . A A . 9 ARG HA 1 1
20 30119 1 1 12 ARG HB2 H 29.785 37.321 33.920 1.00 . A A . 9 ARG HB2 1 1
20 30120 1 1 12 ARG HB3 H 30.011 35.747 33.177 1.00 . A A . 9 ARG HB3 1 1
20 30121 1 1 12 ARG HD2 H 33.446 38.097 33.921 1.00 . A A . 9 ARG HD2 1 1
20 30122 1 1 12 ARG HD3 H 31.951 38.965 33.627 1.00 . A A . 9 ARG HD3 1 1
20 30123 1 1 12 ARG HE H 31.404 38.745 35.839 1.00 . A A . 9 ARG HE 1 1
20 30124 1 1 12 ARG HG2 H 32.084 35.939 33.906 1.00 . A A . 9 ARG HG2 1 1
20 30125 1 1 12 ARG HG3 H 32.324 36.744 32.374 1.00 . A A . 9 ARG HG3 1 1
20 30126 1 1 12 ARG HH11 H 33.794 36.242 35.213 1.00 . A A . 9 ARG HH11 1 1
20 30127 1 1 12 ARG HH12 H 33.842 35.786 36.911 1.00 . A A . 9 ARG HH12 1 1
20 30128 1 1 12 ARG HH21 H 31.879 38.356 37.990 1.00 . A A . 9 ARG HH21 1 1
20 30129 1 1 12 ARG HH22 H 33.108 37.192 38.389 1.00 . A A . 9 ARG HH22 1 1
20 30130 1 1 12 ARG N N 29.508 38.766 31.836 1.00 . A A . 9 ARG N 1 1
20 30131 1 1 12 ARG NE N 32.075 38.064 35.518 1.00 . A A . 9 ARG NE 1 1
20 30132 1 1 12 ARG NH1 N 33.550 36.423 36.181 1.00 . A A . 9 ARG NH1 1 1
20 30133 1 1 12 ARG NH2 N 32.480 37.597 37.714 1.00 . A A . 9 ARG NH2 1 1
20 30134 1 1 12 ARG O O 27.470 36.969 31.300 1.00 . A A . 9 ARG O 1 1
20 30135 1 1 13 ILE C C 28.303 33.046 31.690 1.00 . A A . 10 ILE C 1 1
20 30136 1 1 13 ILE CA C 27.846 34.202 30.795 1.00 . A A . 10 ILE CA 1 1
20 30137 1 1 13 ILE CB C 27.541 33.693 29.364 1.00 . A A . 10 ILE CB 1 1
20 30138 1 1 13 ILE CD1 C 28.765 34.968 27.534 1.00 . A A . 10 ILE CD1 1 1
20 30139 1 1 13 ILE CG1 C 27.436 34.797 28.282 1.00 . A A . 10 ILE CG1 1 1
20 30140 1 1 13 ILE CG2 C 26.228 32.887 29.395 1.00 . A A . 10 ILE CG2 1 1
20 30141 1 1 13 ILE H H 29.832 34.997 30.755 1.00 . A A . 10 ILE H 1 1
20 30142 1 1 13 ILE HA H 26.914 34.592 31.206 1.00 . A A . 10 ILE HA 1 1
20 30143 1 1 13 ILE HB H 28.331 33.000 29.066 1.00 . A A . 10 ILE HB 1 1
20 30144 1 1 13 ILE HD11 H 29.076 34.011 27.126 1.00 . A A . 10 ILE HD11 1 1
20 30145 1 1 13 ILE HD12 H 28.647 35.646 26.696 1.00 . A A . 10 ILE HD12 1 1
20 30146 1 1 13 ILE HD13 H 29.533 35.361 28.200 1.00 . A A . 10 ILE HD13 1 1
20 30147 1 1 13 ILE HG12 H 26.686 34.521 27.542 1.00 . A A . 10 ILE HG12 1 1
20 30148 1 1 13 ILE HG13 H 27.125 35.742 28.728 1.00 . A A . 10 ILE HG13 1 1
20 30149 1 1 13 ILE HG21 H 25.406 33.517 29.735 1.00 . A A . 10 ILE HG21 1 1
20 30150 1 1 13 ILE HG22 H 25.994 32.512 28.401 1.00 . A A . 10 ILE HG22 1 1
20 30151 1 1 13 ILE HG23 H 26.323 32.027 30.056 1.00 . A A . 10 ILE HG23 1 1
20 30152 1 1 13 ILE N N 28.858 35.267 30.838 1.00 . A A . 10 ILE N 1 1
20 30153 1 1 13 ILE O O 29.415 32.535 31.524 1.00 . A A . 10 ILE O 1 1
20 30154 1 1 14 TYR C C 26.744 30.275 32.431 1.00 . A A . 11 TYR C 1 1
20 30155 1 1 14 TYR CA C 27.538 31.302 33.251 1.00 . A A . 11 TYR CA 1 1
20 30156 1 1 14 TYR CB C 27.002 31.360 34.688 1.00 . A A . 11 TYR CB 1 1
20 30157 1 1 14 TYR CD1 C 28.031 29.230 35.619 1.00 . A A . 11 TYR CD1 1 1
20 30158 1 1 14 TYR CD2 C 25.606 29.462 35.618 1.00 . A A . 11 TYR CD2 1 1
20 30159 1 1 14 TYR CE1 C 27.909 27.937 36.164 1.00 . A A . 11 TYR CE1 1 1
20 30160 1 1 14 TYR CE2 C 25.483 28.184 36.186 1.00 . A A . 11 TYR CE2 1 1
20 30161 1 1 14 TYR CG C 26.880 29.993 35.342 1.00 . A A . 11 TYR CG 1 1
20 30162 1 1 14 TYR CZ C 26.628 27.409 36.446 1.00 . A A . 11 TYR CZ 1 1
20 30163 1 1 14 TYR H H 26.562 33.105 32.711 1.00 . A A . 11 TYR H 1 1
20 30164 1 1 14 TYR HA H 28.582 30.981 33.290 1.00 . A A . 11 TYR HA 1 1
20 30165 1 1 14 TYR HB2 H 27.653 31.984 35.296 1.00 . A A . 11 TYR HB2 1 1
20 30166 1 1 14 TYR HB3 H 26.020 31.836 34.677 1.00 . A A . 11 TYR HB3 1 1
20 30167 1 1 14 TYR HD1 H 29.013 29.629 35.404 1.00 . A A . 11 TYR HD1 1 1
20 30168 1 1 14 TYR HD2 H 24.721 30.035 35.385 1.00 . A A . 11 TYR HD2 1 1
20 30169 1 1 14 TYR HE1 H 28.793 27.351 36.363 1.00 . A A . 11 TYR HE1 1 1
20 30170 1 1 14 TYR HE2 H 24.507 27.785 36.418 1.00 . A A . 11 TYR HE2 1 1
20 30171 1 1 14 TYR HH H 27.324 25.750 37.201 1.00 . A A . 11 TYR HH 1 1
20 30172 1 1 14 TYR N N 27.443 32.616 32.615 1.00 . A A . 11 TYR N 1 1
20 30173 1 1 14 TYR O O 25.554 30.480 32.176 1.00 . A A . 11 TYR O 1 1
20 30174 1 1 14 TYR OH O 26.482 26.162 36.968 1.00 . A A . 11 TYR OH 1 1
20 30175 1 1 15 VAL C C 27.249 26.694 32.143 1.00 . A A . 12 VAL C 1 1
20 30176 1 1 15 VAL CA C 26.682 27.979 31.528 1.00 . A A . 12 VAL CA 1 1
20 30177 1 1 15 VAL CB C 26.632 27.980 29.985 1.00 . A A . 12 VAL CB 1 1
20 30178 1 1 15 VAL CG1 C 28.011 27.966 29.320 1.00 . A A . 12 VAL CG1 1 1
20 30179 1 1 15 VAL CG2 C 25.843 26.784 29.435 1.00 . A A . 12 VAL CG2 1 1
20 30180 1 1 15 VAL H H 28.365 29.065 32.268 1.00 . A A . 12 VAL H 1 1
20 30181 1 1 15 VAL HA H 25.648 28.047 31.855 1.00 . A A . 12 VAL HA 1 1
20 30182 1 1 15 VAL HB H 26.122 28.889 29.669 1.00 . A A . 12 VAL HB 1 1
20 30183 1 1 15 VAL HG11 H 28.509 27.023 29.533 1.00 . A A . 12 VAL HG11 1 1
20 30184 1 1 15 VAL HG12 H 27.900 28.077 28.242 1.00 . A A . 12 VAL HG12 1 1
20 30185 1 1 15 VAL HG13 H 28.615 28.795 29.692 1.00 . A A . 12 VAL HG13 1 1
20 30186 1 1 15 VAL HG21 H 24.849 26.760 29.872 1.00 . A A . 12 VAL HG21 1 1
20 30187 1 1 15 VAL HG22 H 25.741 26.880 28.353 1.00 . A A . 12 VAL HG22 1 1
20 30188 1 1 15 VAL HG23 H 26.355 25.847 29.659 1.00 . A A . 12 VAL HG23 1 1
20 30189 1 1 15 VAL N N 27.375 29.157 32.068 1.00 . A A . 12 VAL N 1 1
20 30190 1 1 15 VAL O O 28.457 26.458 32.135 1.00 . A A . 12 VAL O 1 1
20 30191 1 1 16 GLY C C 25.881 23.444 32.938 1.00 . A A . 13 GLY C 1 1
20 30192 1 1 16 GLY CA C 26.667 24.652 33.438 1.00 . A A . 13 GLY CA 1 1
20 30193 1 1 16 GLY H H 25.380 26.129 32.612 1.00 . A A . 13 GLY H 1 1
20 30194 1 1 16 GLY HA2 H 27.727 24.421 33.354 1.00 . A A . 13 GLY HA2 1 1
20 30195 1 1 16 GLY HA3 H 26.427 24.800 34.490 1.00 . A A . 13 GLY HA3 1 1
20 30196 1 1 16 GLY N N 26.361 25.879 32.704 1.00 . A A . 13 GLY N 1 1
20 30197 1 1 16 GLY O O 24.968 23.571 32.115 1.00 . A A . 13 GLY O 1 1
20 30198 1 1 17 ASN C C 25.707 20.782 31.476 1.00 . A A . 14 ASN C 1 1
20 30199 1 1 17 ASN CA C 25.696 20.968 33.017 1.00 . A A . 14 ASN CA 1 1
20 30200 1 1 17 ASN CB C 24.300 20.765 33.660 1.00 . A A . 14 ASN CB 1 1
20 30201 1 1 17 ASN CG C 24.267 20.951 35.170 1.00 . A A . 14 ASN CG 1 1
20 30202 1 1 17 ASN H H 27.041 22.245 34.074 1.00 . A A . 14 ASN H 1 1
20 30203 1 1 17 ASN HA H 26.355 20.191 33.403 1.00 . A A . 14 ASN HA 1 1
20 30204 1 1 17 ASN HB2 H 23.595 21.467 33.216 1.00 . A A . 14 ASN HB2 1 1
20 30205 1 1 17 ASN HB3 H 23.950 19.757 33.440 1.00 . A A . 14 ASN HB3 1 1
20 30206 1 1 17 ASN HD21 H 25.530 19.404 35.498 1.00 . A A . 14 ASN HD21 1 1
20 30207 1 1 17 ASN HD22 H 24.952 20.262 36.913 1.00 . A A . 14 ASN HD22 1 1
20 30208 1 1 17 ASN N N 26.258 22.260 33.432 1.00 . A A . 14 ASN N 1 1
20 30209 1 1 17 ASN ND2 N 24.988 20.143 35.914 1.00 . A A . 14 ASN ND2 1 1
20 30210 1 1 17 ASN O O 24.790 20.185 30.915 1.00 . A A . 14 ASN O 1 1
20 30211 1 1 17 ASN OD1 O 23.591 21.822 35.705 1.00 . A A . 14 ASN OD1 1 1
20 30212 1 1 18 LEU C C 26.812 20.246 28.525 1.00 . A A . 15 LEU C 1 1
20 30213 1 1 18 LEU CA C 26.744 21.562 29.338 1.00 . A A . 15 LEU CA 1 1
20 30214 1 1 18 LEU CB C 27.871 22.572 29.016 1.00 . A A . 15 LEU CB 1 1
20 30215 1 1 18 LEU CD1 C 29.957 21.314 28.184 1.00 . A A . 15 LEU CD1 1 1
20 30216 1 1 18 LEU CD2 C 30.189 23.352 29.551 1.00 . A A . 15 LEU CD2 1 1
20 30217 1 1 18 LEU CG C 29.315 22.119 29.317 1.00 . A A . 15 LEU CG 1 1
20 30218 1 1 18 LEU H H 27.447 21.781 31.343 1.00 . A A . 15 LEU H 1 1
20 30219 1 1 18 LEU HA H 25.802 22.046 29.073 1.00 . A A . 15 LEU HA 1 1
20 30220 1 1 18 LEU HB2 H 27.814 22.878 27.975 1.00 . A A . 15 LEU HB2 1 1
20 30221 1 1 18 LEU HB3 H 27.661 23.466 29.605 1.00 . A A . 15 LEU HB3 1 1
20 30222 1 1 18 LEU HD11 H 29.866 21.856 27.247 1.00 . A A . 15 LEU HD11 1 1
20 30223 1 1 18 LEU HD12 H 31.009 21.139 28.410 1.00 . A A . 15 LEU HD12 1 1
20 30224 1 1 18 LEU HD13 H 29.469 20.347 28.085 1.00 . A A . 15 LEU HD13 1 1
20 30225 1 1 18 LEU HD21 H 29.791 23.927 30.387 1.00 . A A . 15 LEU HD21 1 1
20 30226 1 1 18 LEU HD22 H 31.207 23.044 29.795 1.00 . A A . 15 LEU HD22 1 1
20 30227 1 1 18 LEU HD23 H 30.202 23.982 28.662 1.00 . A A . 15 LEU HD23 1 1
20 30228 1 1 18 LEU HG H 29.330 21.519 30.221 1.00 . A A . 15 LEU HG 1 1
20 30229 1 1 18 LEU N N 26.710 21.357 30.797 1.00 . A A . 15 LEU N 1 1
20 30230 1 1 18 LEU O O 27.295 19.232 29.043 1.00 . A A . 15 LEU O 1 1
20 30231 1 1 19 PRO C C 27.675 18.602 25.934 1.00 . A A . 16 PRO C 1 1
20 30232 1 1 19 PRO CA C 26.286 19.014 26.446 1.00 . A A . 16 PRO CA 1 1
20 30233 1 1 19 PRO CB C 25.323 19.338 25.300 1.00 . A A . 16 PRO CB 1 1
20 30234 1 1 19 PRO CD C 25.806 21.358 26.502 1.00 . A A . 16 PRO CD 1 1
20 30235 1 1 19 PRO CG C 25.519 20.838 25.093 1.00 . A A . 16 PRO CG 1 1
20 30236 1 1 19 PRO HA H 25.869 18.193 27.034 1.00 . A A . 16 PRO HA 1 1
20 30237 1 1 19 PRO HB2 H 25.547 18.770 24.396 1.00 . A A . 16 PRO HB2 1 1
20 30238 1 1 19 PRO HB3 H 24.297 19.148 25.621 1.00 . A A . 16 PRO HB3 1 1
20 30239 1 1 19 PRO HD2 H 26.518 22.177 26.443 1.00 . A A . 16 PRO HD2 1 1
20 30240 1 1 19 PRO HD3 H 24.880 21.706 26.957 1.00 . A A . 16 PRO HD3 1 1
20 30241 1 1 19 PRO HG2 H 26.387 21.013 24.456 1.00 . A A . 16 PRO HG2 1 1
20 30242 1 1 19 PRO HG3 H 24.632 21.308 24.664 1.00 . A A . 16 PRO HG3 1 1
20 30243 1 1 19 PRO N N 26.341 20.229 27.260 1.00 . A A . 16 PRO N 1 1
20 30244 1 1 19 PRO O O 28.467 19.447 25.506 1.00 . A A . 16 PRO O 1 1
20 30245 1 1 20 SER C C 30.446 17.426 26.187 1.00 . A A . 17 SER C 1 1
20 30246 1 1 20 SER CA C 29.247 16.699 25.540 1.00 . A A . 17 SER CA 1 1
20 30247 1 1 20 SER CB C 29.331 16.574 24.008 1.00 . A A . 17 SER CB 1 1
20 30248 1 1 20 SER H H 27.249 16.662 26.284 1.00 . A A . 17 SER H 1 1
20 30249 1 1 20 SER HA H 29.279 15.681 25.930 1.00 . A A . 17 SER HA 1 1
20 30250 1 1 20 SER HB2 H 29.279 17.565 23.553 1.00 . A A . 17 SER HB2 1 1
20 30251 1 1 20 SER HB3 H 30.276 16.104 23.733 1.00 . A A . 17 SER HB3 1 1
20 30252 1 1 20 SER HG H 28.346 15.715 22.543 1.00 . A A . 17 SER HG 1 1
20 30253 1 1 20 SER N N 27.962 17.295 25.952 1.00 . A A . 17 SER N 1 1
20 30254 1 1 20 SER O O 30.579 17.401 27.413 1.00 . A A . 17 SER O 1 1
20 30255 1 1 20 SER OG O 28.257 15.779 23.514 1.00 . A A . 17 SER OG 1 1
20 30256 1 1 21 HIS C C 32.486 20.171 24.803 1.00 . A A . 18 HIS C 1 1
20 30257 1 1 21 HIS CA C 32.256 19.104 25.884 1.00 . A A . 18 HIS CA 1 1
20 30258 1 1 21 HIS CB C 33.568 18.416 26.289 1.00 . A A . 18 HIS CB 1 1
20 30259 1 1 21 HIS CD2 C 35.552 20.017 26.475 1.00 . A A . 18 HIS CD2 1 1
20 30260 1 1 21 HIS CE1 C 35.405 20.540 28.615 1.00 . A A . 18 HIS CE1 1 1
20 30261 1 1 21 HIS CG C 34.501 19.343 27.023 1.00 . A A . 18 HIS CG 1 1
20 30262 1 1 21 HIS H H 31.142 18.074 24.401 1.00 . A A . 18 HIS H 1 1
20 30263 1 1 21 HIS HA H 31.848 19.593 26.768 1.00 . A A . 18 HIS HA 1 1
20 30264 1 1 21 HIS HB2 H 33.344 17.576 26.948 1.00 . A A . 18 HIS HB2 1 1
20 30265 1 1 21 HIS HB3 H 34.068 18.019 25.405 1.00 . A A . 18 HIS HB3 1 1
20 30266 1 1 21 HIS HD2 H 35.873 19.977 25.441 1.00 . A A . 18 HIS HD2 1 1
20 30267 1 1 21 HIS HE1 H 35.614 20.990 29.578 1.00 . A A . 18 HIS HE1 1 1
20 30268 1 1 21 HIS HE2 H 36.913 21.376 27.416 1.00 . A A . 18 HIS HE2 1 1
20 30269 1 1 21 HIS N N 31.290 18.109 25.400 1.00 . A A . 18 HIS N 1 1
20 30270 1 1 21 HIS ND1 N 34.398 19.683 28.377 1.00 . A A . 18 HIS ND1 1 1
20 30271 1 1 21 HIS NE2 N 36.110 20.758 27.493 1.00 . A A . 18 HIS NE2 1 1
20 30272 1 1 21 HIS O O 32.968 19.856 23.713 1.00 . A A . 18 HIS O 1 1
20 30273 1 1 22 VAL C C 33.580 23.109 23.955 1.00 . A A . 19 VAL C 1 1
20 30274 1 1 22 VAL CA C 32.167 22.526 24.094 1.00 . A A . 19 VAL CA 1 1
20 30275 1 1 22 VAL CB C 31.141 23.639 24.398 1.00 . A A . 19 VAL CB 1 1
20 30276 1 1 22 VAL CG1 C 29.705 23.108 24.282 1.00 . A A . 19 VAL CG1 1 1
20 30277 1 1 22 VAL CG2 C 31.325 24.309 25.767 1.00 . A A . 19 VAL CG2 1 1
20 30278 1 1 22 VAL H H 31.732 21.624 25.991 1.00 . A A . 19 VAL H 1 1
20 30279 1 1 22 VAL HA H 31.898 22.118 23.120 1.00 . A A . 19 VAL HA 1 1
20 30280 1 1 22 VAL HB H 31.256 24.408 23.635 1.00 . A A . 19 VAL HB 1 1
20 30281 1 1 22 VAL HG11 H 29.514 22.335 25.026 1.00 . A A . 19 VAL HG11 1 1
20 30282 1 1 22 VAL HG12 H 28.997 23.924 24.423 1.00 . A A . 19 VAL HG12 1 1
20 30283 1 1 22 VAL HG13 H 29.552 22.684 23.289 1.00 . A A . 19 VAL HG13 1 1
20 30284 1 1 22 VAL HG21 H 32.266 24.862 25.788 1.00 . A A . 19 VAL HG21 1 1
20 30285 1 1 22 VAL HG22 H 30.514 25.014 25.947 1.00 . A A . 19 VAL HG22 1 1
20 30286 1 1 22 VAL HG23 H 31.333 23.568 26.564 1.00 . A A . 19 VAL HG23 1 1
20 30287 1 1 22 VAL N N 32.106 21.424 25.077 1.00 . A A . 19 VAL N 1 1
20 30288 1 1 22 VAL O O 34.271 23.337 24.947 1.00 . A A . 19 VAL O 1 1
20 30289 1 1 23 SER C C 34.985 25.654 22.585 1.00 . A A . 20 SER C 1 1
20 30290 1 1 23 SER CA C 35.225 24.151 22.424 1.00 . A A . 20 SER CA 1 1
20 30291 1 1 23 SER CB C 35.719 23.863 21.002 1.00 . A A . 20 SER CB 1 1
20 30292 1 1 23 SER H H 33.404 23.151 21.940 1.00 . A A . 20 SER H 1 1
20 30293 1 1 23 SER HA H 36.010 23.847 23.120 1.00 . A A . 20 SER HA 1 1
20 30294 1 1 23 SER HB2 H 34.939 24.130 20.286 1.00 . A A . 20 SER HB2 1 1
20 30295 1 1 23 SER HB3 H 36.605 24.465 20.796 1.00 . A A . 20 SER HB3 1 1
20 30296 1 1 23 SER HG H 36.288 22.322 19.929 1.00 . A A . 20 SER HG 1 1
20 30297 1 1 23 SER N N 34.000 23.393 22.720 1.00 . A A . 20 SER N 1 1
20 30298 1 1 23 SER O O 33.999 26.184 22.066 1.00 . A A . 20 SER O 1 1
20 30299 1 1 23 SER OG O 36.047 22.487 20.862 1.00 . A A . 20 SER OG 1 1
20 30300 1 1 24 SER C C 35.478 28.704 22.404 1.00 . A A . 21 SER C 1 1
20 30301 1 1 24 SER CA C 35.725 27.787 23.615 1.00 . A A . 21 SER CA 1 1
20 30302 1 1 24 SER CB C 36.944 28.278 24.407 1.00 . A A . 21 SER CB 1 1
20 30303 1 1 24 SER H H 36.691 25.878 23.650 1.00 . A A . 21 SER H 1 1
20 30304 1 1 24 SER HA H 34.855 27.876 24.265 1.00 . A A . 21 SER HA 1 1
20 30305 1 1 24 SER HB2 H 36.807 29.329 24.661 1.00 . A A . 21 SER HB2 1 1
20 30306 1 1 24 SER HB3 H 37.028 27.707 25.334 1.00 . A A . 21 SER HB3 1 1
20 30307 1 1 24 SER HG H 38.811 28.736 24.074 1.00 . A A . 21 SER HG 1 1
20 30308 1 1 24 SER N N 35.895 26.365 23.259 1.00 . A A . 21 SER N 1 1
20 30309 1 1 24 SER O O 34.681 29.640 22.498 1.00 . A A . 21 SER O 1 1
20 30310 1 1 24 SER OG O 38.146 28.146 23.662 1.00 . A A . 21 SER OG 1 1
20 30311 1 1 25 ARG C C 34.543 29.060 19.394 1.00 . A A . 22 ARG C 1 1
20 30312 1 1 25 ARG CA C 35.950 29.158 19.996 1.00 . A A . 22 ARG CA 1 1
20 30313 1 1 25 ARG CB C 36.971 28.684 18.944 1.00 . A A . 22 ARG CB 1 1
20 30314 1 1 25 ARG CD C 38.918 27.160 19.712 1.00 . A A . 22 ARG CD 1 1
20 30315 1 1 25 ARG CG C 38.445 28.590 19.388 1.00 . A A . 22 ARG CG 1 1
20 30316 1 1 25 ARG CZ C 39.247 25.690 21.704 1.00 . A A . 22 ARG CZ 1 1
20 30317 1 1 25 ARG H H 36.713 27.599 21.262 1.00 . A A . 22 ARG H 1 1
20 30318 1 1 25 ARG HA H 36.134 30.214 20.203 1.00 . A A . 22 ARG HA 1 1
20 30319 1 1 25 ARG HB2 H 36.653 27.722 18.536 1.00 . A A . 22 ARG HB2 1 1
20 30320 1 1 25 ARG HB3 H 36.927 29.399 18.120 1.00 . A A . 22 ARG HB3 1 1
20 30321 1 1 25 ARG HD2 H 38.313 26.439 19.154 1.00 . A A . 22 ARG HD2 1 1
20 30322 1 1 25 ARG HD3 H 39.948 27.065 19.362 1.00 . A A . 22 ARG HD3 1 1
20 30323 1 1 25 ARG HE H 38.724 27.594 21.808 1.00 . A A . 22 ARG HE 1 1
20 30324 1 1 25 ARG HG2 H 39.052 28.936 18.551 1.00 . A A . 22 ARG HG2 1 1
20 30325 1 1 25 ARG HG3 H 38.640 29.263 20.224 1.00 . A A . 22 ARG HG3 1 1
20 30326 1 1 25 ARG HH11 H 39.573 24.707 19.995 1.00 . A A . 22 ARG HH11 1 1
20 30327 1 1 25 ARG HH12 H 39.840 23.785 21.451 1.00 . A A . 22 ARG HH12 1 1
20 30328 1 1 25 ARG HH21 H 39.066 26.402 23.553 1.00 . A A . 22 ARG HH21 1 1
20 30329 1 1 25 ARG HH22 H 39.605 24.737 23.437 1.00 . A A . 22 ARG HH22 1 1
20 30330 1 1 25 ARG N N 36.095 28.398 21.252 1.00 . A A . 22 ARG N 1 1
20 30331 1 1 25 ARG NE N 38.892 26.839 21.154 1.00 . A A . 22 ARG NE 1 1
20 30332 1 1 25 ARG NH1 N 39.570 24.644 21.001 1.00 . A A . 22 ARG NH1 1 1
20 30333 1 1 25 ARG NH2 N 39.274 25.581 22.999 1.00 . A A . 22 ARG NH2 1 1
20 30334 1 1 25 ARG O O 34.054 30.018 18.800 1.00 . A A . 22 ARG O 1 1
20 30335 1 1 26 ASP C C 31.452 28.381 19.745 1.00 . A A . 23 ASP C 1 1
20 30336 1 1 26 ASP CA C 32.560 27.648 18.977 1.00 . A A . 23 ASP CA 1 1
20 30337 1 1 26 ASP CB C 32.277 26.135 18.935 1.00 . A A . 23 ASP CB 1 1
20 30338 1 1 26 ASP CG C 33.230 25.310 18.050 1.00 . A A . 23 ASP CG 1 1
20 30339 1 1 26 ASP H H 34.321 27.189 20.108 1.00 . A A . 23 ASP H 1 1
20 30340 1 1 26 ASP HA H 32.541 28.018 17.950 1.00 . A A . 23 ASP HA 1 1
20 30341 1 1 26 ASP HB2 H 32.309 25.742 19.954 1.00 . A A . 23 ASP HB2 1 1
20 30342 1 1 26 ASP HB3 H 31.261 25.991 18.561 1.00 . A A . 23 ASP HB3 1 1
20 30343 1 1 26 ASP N N 33.884 27.912 19.554 1.00 . A A . 23 ASP N 1 1
20 30344 1 1 26 ASP O O 30.542 28.942 19.131 1.00 . A A . 23 ASP O 1 1
20 30345 1 1 26 ASP OD1 O 34.020 25.878 17.257 1.00 . A A . 23 ASP OD1 1 1
20 30346 1 1 26 ASP OD2 O 33.168 24.060 18.128 1.00 . A A . 23 ASP OD2 1 1
20 30347 1 1 27 VAL C C 30.842 30.714 21.778 1.00 . A A . 24 VAL C 1 1
20 30348 1 1 27 VAL CA C 30.592 29.205 21.904 1.00 . A A . 24 VAL CA 1 1
20 30349 1 1 27 VAL CB C 30.588 28.783 23.389 1.00 . A A . 24 VAL CB 1 1
20 30350 1 1 27 VAL CG1 C 29.173 28.963 23.951 1.00 . A A . 24 VAL CG1 1 1
20 30351 1 1 27 VAL CG2 C 30.982 27.324 23.646 1.00 . A A . 24 VAL CG2 1 1
20 30352 1 1 27 VAL H H 32.301 27.939 21.531 1.00 . A A . 24 VAL H 1 1
20 30353 1 1 27 VAL HA H 29.595 29.012 21.507 1.00 . A A . 24 VAL HA 1 1
20 30354 1 1 27 VAL HB H 31.276 29.420 23.948 1.00 . A A . 24 VAL HB 1 1
20 30355 1 1 27 VAL HG11 H 28.497 28.229 23.508 1.00 . A A . 24 VAL HG11 1 1
20 30356 1 1 27 VAL HG12 H 29.182 28.832 25.034 1.00 . A A . 24 VAL HG12 1 1
20 30357 1 1 27 VAL HG13 H 28.803 29.956 23.712 1.00 . A A . 24 VAL HG13 1 1
20 30358 1 1 27 VAL HG21 H 32.032 27.174 23.407 1.00 . A A . 24 VAL HG21 1 1
20 30359 1 1 27 VAL HG22 H 30.841 27.089 24.703 1.00 . A A . 24 VAL HG22 1 1
20 30360 1 1 27 VAL HG23 H 30.365 26.657 23.042 1.00 . A A . 24 VAL HG23 1 1
20 30361 1 1 27 VAL N N 31.543 28.436 21.079 1.00 . A A . 24 VAL N 1 1
20 30362 1 1 27 VAL O O 29.893 31.497 21.741 1.00 . A A . 24 VAL O 1 1
20 30363 1 1 28 GLU C C 31.745 32.912 19.894 1.00 . A A . 25 GLU C 1 1
20 30364 1 1 28 GLU CA C 32.438 32.515 21.211 1.00 . A A . 25 GLU CA 1 1
20 30365 1 1 28 GLU CB C 33.970 32.666 21.127 1.00 . A A . 25 GLU CB 1 1
20 30366 1 1 28 GLU CD C 35.940 34.117 20.264 1.00 . A A . 25 GLU CD 1 1
20 30367 1 1 28 GLU CG C 34.423 33.859 20.268 1.00 . A A . 25 GLU CG 1 1
20 30368 1 1 28 GLU H H 32.856 30.469 21.692 1.00 . A A . 25 GLU H 1 1
20 30369 1 1 28 GLU HA H 32.074 33.203 21.974 1.00 . A A . 25 GLU HA 1 1
20 30370 1 1 28 GLU HB2 H 34.356 32.778 22.142 1.00 . A A . 25 GLU HB2 1 1
20 30371 1 1 28 GLU HB3 H 34.400 31.764 20.696 1.00 . A A . 25 GLU HB3 1 1
20 30372 1 1 28 GLU HG2 H 34.121 33.685 19.234 1.00 . A A . 25 GLU HG2 1 1
20 30373 1 1 28 GLU HG3 H 33.914 34.757 20.613 1.00 . A A . 25 GLU HG3 1 1
20 30374 1 1 28 GLU N N 32.099 31.140 21.606 1.00 . A A . 25 GLU N 1 1
20 30375 1 1 28 GLU O O 31.178 34.000 19.814 1.00 . A A . 25 GLU O 1 1
20 30376 1 1 28 GLU OE1 O 36.726 33.396 20.926 1.00 . A A . 25 GLU OE1 1 1
20 30377 1 1 28 GLU OE2 O 36.345 35.060 19.542 1.00 . A A . 25 GLU OE2 1 1
20 30378 1 1 29 ASN C C 29.591 32.480 17.673 1.00 . A A . 26 ASN C 1 1
20 30379 1 1 29 ASN CA C 31.127 32.316 17.578 1.00 . A A . 26 ASN CA 1 1
20 30380 1 1 29 ASN CB C 31.528 31.202 16.598 1.00 . A A . 26 ASN CB 1 1
20 30381 1 1 29 ASN CG C 31.112 31.524 15.172 1.00 . A A . 26 ASN CG 1 1
20 30382 1 1 29 ASN H H 32.271 31.179 18.986 1.00 . A A . 26 ASN H 1 1
20 30383 1 1 29 ASN HA H 31.531 33.257 17.203 1.00 . A A . 26 ASN HA 1 1
20 30384 1 1 29 ASN HB2 H 32.611 31.080 16.605 1.00 . A A . 26 ASN HB2 1 1
20 30385 1 1 29 ASN HB3 H 31.077 30.261 16.909 1.00 . A A . 26 ASN HB3 1 1
20 30386 1 1 29 ASN HD21 H 29.991 29.848 15.012 1.00 . A A . 26 ASN HD21 1 1
20 30387 1 1 29 ASN HD22 H 30.039 30.898 13.603 1.00 . A A . 26 ASN HD22 1 1
20 30388 1 1 29 ASN N N 31.753 32.043 18.877 1.00 . A A . 26 ASN N 1 1
20 30389 1 1 29 ASN ND2 N 30.315 30.684 14.550 1.00 . A A . 26 ASN ND2 1 1
20 30390 1 1 29 ASN O O 29.007 33.246 16.906 1.00 . A A . 26 ASN O 1 1
20 30391 1 1 29 ASN OD1 O 31.502 32.532 14.596 1.00 . A A . 26 ASN OD1 1 1
20 30392 1 1 30 GLU C C 27.308 33.375 19.673 1.00 . A A . 27 GLU C 1 1
20 30393 1 1 30 GLU CA C 27.523 32.021 18.968 1.00 . A A . 27 GLU CA 1 1
20 30394 1 1 30 GLU CB C 27.033 30.839 19.832 1.00 . A A . 27 GLU CB 1 1
20 30395 1 1 30 GLU CD C 24.443 30.751 19.519 1.00 . A A . 27 GLU CD 1 1
20 30396 1 1 30 GLU CG C 25.637 30.966 20.474 1.00 . A A . 27 GLU CG 1 1
20 30397 1 1 30 GLU H H 29.474 31.166 19.199 1.00 . A A . 27 GLU H 1 1
20 30398 1 1 30 GLU HA H 26.933 32.041 18.050 1.00 . A A . 27 GLU HA 1 1
20 30399 1 1 30 GLU HB2 H 27.067 29.921 19.241 1.00 . A A . 27 GLU HB2 1 1
20 30400 1 1 30 GLU HB3 H 27.736 30.713 20.656 1.00 . A A . 27 GLU HB3 1 1
20 30401 1 1 30 GLU HG2 H 25.579 30.213 21.264 1.00 . A A . 27 GLU HG2 1 1
20 30402 1 1 30 GLU HG3 H 25.538 31.934 20.970 1.00 . A A . 27 GLU HG3 1 1
20 30403 1 1 30 GLU N N 28.938 31.806 18.624 1.00 . A A . 27 GLU N 1 1
20 30404 1 1 30 GLU O O 26.434 34.154 19.283 1.00 . A A . 27 GLU O 1 1
20 30405 1 1 30 GLU OE1 O 24.584 30.875 18.277 1.00 . A A . 27 GLU OE1 1 1
20 30406 1 1 30 GLU OE2 O 23.339 30.449 20.033 1.00 . A A . 27 GLU OE2 1 1
20 30407 1 1 31 PHE C C 28.316 36.202 20.878 1.00 . A A . 28 PHE C 1 1
20 30408 1 1 31 PHE CA C 27.922 34.872 21.544 1.00 . A A . 28 PHE CA 1 1
20 30409 1 1 31 PHE CB C 28.692 34.693 22.866 1.00 . A A . 28 PHE CB 1 1
20 30410 1 1 31 PHE CD1 C 26.708 33.818 24.211 1.00 . A A . 28 PHE CD1 1 1
20 30411 1 1 31 PHE CD2 C 28.878 32.757 24.493 1.00 . A A . 28 PHE CD2 1 1
20 30412 1 1 31 PHE CE1 C 26.148 32.926 25.142 1.00 . A A . 28 PHE CE1 1 1
20 30413 1 1 31 PHE CE2 C 28.322 31.883 25.445 1.00 . A A . 28 PHE CE2 1 1
20 30414 1 1 31 PHE CG C 28.074 33.723 23.860 1.00 . A A . 28 PHE CG 1 1
20 30415 1 1 31 PHE CZ C 26.955 31.954 25.757 1.00 . A A . 28 PHE CZ 1 1
20 30416 1 1 31 PHE H H 28.806 33.002 20.991 1.00 . A A . 28 PHE H 1 1
20 30417 1 1 31 PHE HA H 26.862 34.963 21.774 1.00 . A A . 28 PHE HA 1 1
20 30418 1 1 31 PHE HB2 H 29.713 34.385 22.637 1.00 . A A . 28 PHE HB2 1 1
20 30419 1 1 31 PHE HB3 H 28.762 35.660 23.362 1.00 . A A . 28 PHE HB3 1 1
20 30420 1 1 31 PHE HD1 H 26.081 34.577 23.765 1.00 . A A . 28 PHE HD1 1 1
20 30421 1 1 31 PHE HD2 H 29.929 32.684 24.249 1.00 . A A . 28 PHE HD2 1 1
20 30422 1 1 31 PHE HE1 H 25.098 32.998 25.397 1.00 . A A . 28 PHE HE1 1 1
20 30423 1 1 31 PHE HE2 H 28.946 31.143 25.924 1.00 . A A . 28 PHE HE2 1 1
20 30424 1 1 31 PHE HZ H 26.528 31.264 26.470 1.00 . A A . 28 PHE HZ 1 1
20 30425 1 1 31 PHE N N 28.107 33.682 20.704 1.00 . A A . 28 PHE N 1 1
20 30426 1 1 31 PHE O O 27.655 37.212 21.130 1.00 . A A . 28 PHE O 1 1
20 30427 1 1 32 ARG C C 29.040 38.467 18.807 1.00 . A A . 29 ARG C 1 1
20 30428 1 1 32 ARG CA C 29.977 37.488 19.537 1.00 . A A . 29 ARG CA 1 1
20 30429 1 1 32 ARG CB C 31.234 37.185 18.697 1.00 . A A . 29 ARG CB 1 1
20 30430 1 1 32 ARG CD C 32.131 36.378 16.422 1.00 . A A . 29 ARG CD 1 1
20 30431 1 1 32 ARG CG C 30.962 36.375 17.416 1.00 . A A . 29 ARG CG 1 1
20 30432 1 1 32 ARG CZ C 34.526 35.708 16.295 1.00 . A A . 29 ARG CZ 1 1
20 30433 1 1 32 ARG H H 29.855 35.363 19.869 1.00 . A A . 29 ARG H 1 1
20 30434 1 1 32 ARG HA H 30.315 38.035 20.417 1.00 . A A . 29 ARG HA 1 1
20 30435 1 1 32 ARG HB2 H 31.697 38.135 18.419 1.00 . A A . 29 ARG HB2 1 1
20 30436 1 1 32 ARG HB3 H 31.948 36.640 19.317 1.00 . A A . 29 ARG HB3 1 1
20 30437 1 1 32 ARG HD2 H 31.847 35.750 15.575 1.00 . A A . 29 ARG HD2 1 1
20 30438 1 1 32 ARG HD3 H 32.266 37.400 16.057 1.00 . A A . 29 ARG HD3 1 1
20 30439 1 1 32 ARG HE H 33.469 35.753 17.982 1.00 . A A . 29 ARG HE 1 1
20 30440 1 1 32 ARG HG2 H 30.717 35.349 17.683 1.00 . A A . 29 ARG HG2 1 1
20 30441 1 1 32 ARG HG3 H 30.098 36.796 16.900 1.00 . A A . 29 ARG HG3 1 1
20 30442 1 1 32 ARG HH11 H 33.722 36.084 14.505 1.00 . A A . 29 ARG HH11 1 1
20 30443 1 1 32 ARG HH12 H 35.420 35.698 14.491 1.00 . A A . 29 ARG HH12 1 1
20 30444 1 1 32 ARG HH21 H 35.726 35.326 17.892 1.00 . A A . 29 ARG HH21 1 1
20 30445 1 1 32 ARG HH22 H 36.478 35.257 16.327 1.00 . A A . 29 ARG HH22 1 1
20 30446 1 1 32 ARG N N 29.353 36.235 20.025 1.00 . A A . 29 ARG N 1 1
20 30447 1 1 32 ARG NE N 33.412 35.898 16.987 1.00 . A A . 29 ARG NE 1 1
20 30448 1 1 32 ARG NH1 N 34.563 35.842 14.997 1.00 . A A . 29 ARG NH1 1 1
20 30449 1 1 32 ARG NH2 N 35.645 35.387 16.875 1.00 . A A . 29 ARG NH2 1 1
20 30450 1 1 32 ARG O O 29.352 39.656 18.736 1.00 . A A . 29 ARG O 1 1
20 30451 1 1 33 LYS C C 26.175 39.829 18.618 1.00 . A A . 30 LYS C 1 1
20 30452 1 1 33 LYS CA C 26.887 38.876 17.636 1.00 . A A . 30 LYS CA 1 1
20 30453 1 1 33 LYS CB C 25.929 38.016 16.777 1.00 . A A . 30 LYS CB 1 1
20 30454 1 1 33 LYS CD C 23.468 38.469 17.279 1.00 . A A . 30 LYS CD 1 1
20 30455 1 1 33 LYS CE C 22.332 38.160 18.256 1.00 . A A . 30 LYS CE 1 1
20 30456 1 1 33 LYS CG C 24.654 37.503 17.477 1.00 . A A . 30 LYS CG 1 1
20 30457 1 1 33 LYS H H 27.695 37.024 18.392 1.00 . A A . 30 LYS H 1 1
20 30458 1 1 33 LYS HA H 27.428 39.524 16.943 1.00 . A A . 30 LYS HA 1 1
20 30459 1 1 33 LYS HB2 H 25.635 38.594 15.900 1.00 . A A . 30 LYS HB2 1 1
20 30460 1 1 33 LYS HB3 H 26.481 37.154 16.399 1.00 . A A . 30 LYS HB3 1 1
20 30461 1 1 33 LYS HD2 H 23.789 39.498 17.430 1.00 . A A . 30 LYS HD2 1 1
20 30462 1 1 33 LYS HD3 H 23.104 38.376 16.252 1.00 . A A . 30 LYS HD3 1 1
20 30463 1 1 33 LYS HE2 H 21.985 37.137 18.093 1.00 . A A . 30 LYS HE2 1 1
20 30464 1 1 33 LYS HE3 H 22.728 38.225 19.273 1.00 . A A . 30 LYS HE3 1 1
20 30465 1 1 33 LYS HG2 H 24.378 36.541 17.043 1.00 . A A . 30 LYS HG2 1 1
20 30466 1 1 33 LYS HG3 H 24.850 37.343 18.536 1.00 . A A . 30 LYS HG3 1 1
20 30467 1 1 33 LYS HZ1 H 20.799 39.062 17.174 1.00 . A A . 30 LYS HZ1 1 1
20 30468 1 1 33 LYS HZ2 H 20.469 38.923 18.765 1.00 . A A . 30 LYS HZ2 1 1
20 30469 1 1 33 LYS HZ3 H 21.508 40.073 18.247 1.00 . A A . 30 LYS HZ3 1 1
20 30470 1 1 33 LYS N N 27.887 38.011 18.295 1.00 . A A . 30 LYS N 1 1
20 30471 1 1 33 LYS NZ N 21.205 39.118 18.100 1.00 . A A . 30 LYS NZ 1 1
20 30472 1 1 33 LYS O O 25.803 40.937 18.230 1.00 . A A . 30 LYS O 1 1
20 30473 1 1 34 TYR C C 26.316 41.307 21.526 1.00 . A A . 31 TYR C 1 1
20 30474 1 1 34 TYR CA C 25.381 40.227 20.949 1.00 . A A . 31 TYR CA 1 1
20 30475 1 1 34 TYR CB C 24.926 39.293 22.077 1.00 . A A . 31 TYR CB 1 1
20 30476 1 1 34 TYR CD1 C 22.442 38.873 21.855 1.00 . A A . 31 TYR CD1 1 1
20 30477 1 1 34 TYR CD2 C 23.981 37.056 21.317 1.00 . A A . 31 TYR CD2 1 1
20 30478 1 1 34 TYR CE1 C 21.348 38.028 21.587 1.00 . A A . 31 TYR CE1 1 1
20 30479 1 1 34 TYR CE2 C 22.888 36.209 21.047 1.00 . A A . 31 TYR CE2 1 1
20 30480 1 1 34 TYR CG C 23.760 38.386 21.725 1.00 . A A . 31 TYR CG 1 1
20 30481 1 1 34 TYR CZ C 21.568 36.692 21.188 1.00 . A A . 31 TYR CZ 1 1
20 30482 1 1 34 TYR H H 26.369 38.510 20.135 1.00 . A A . 31 TYR H 1 1
20 30483 1 1 34 TYR HA H 24.503 40.735 20.547 1.00 . A A . 31 TYR HA 1 1
20 30484 1 1 34 TYR HB2 H 25.769 38.687 22.410 1.00 . A A . 31 TYR HB2 1 1
20 30485 1 1 34 TYR HB3 H 24.621 39.902 22.929 1.00 . A A . 31 TYR HB3 1 1
20 30486 1 1 34 TYR HD1 H 22.270 39.890 22.178 1.00 . A A . 31 TYR HD1 1 1
20 30487 1 1 34 TYR HD2 H 24.991 36.678 21.222 1.00 . A A . 31 TYR HD2 1 1
20 30488 1 1 34 TYR HE1 H 20.338 38.389 21.694 1.00 . A A . 31 TYR HE1 1 1
20 30489 1 1 34 TYR HE2 H 23.058 35.188 20.733 1.00 . A A . 31 TYR HE2 1 1
20 30490 1 1 34 TYR HH H 20.739 34.956 20.841 1.00 . A A . 31 TYR HH 1 1
20 30491 1 1 34 TYR N N 26.007 39.421 19.882 1.00 . A A . 31 TYR N 1 1
20 30492 1 1 34 TYR O O 25.852 42.269 22.142 1.00 . A A . 31 TYR O 1 1
20 30493 1 1 34 TYR OH O 20.500 35.896 20.916 1.00 . A A . 31 TYR OH 1 1
20 30494 1 1 35 GLY C C 30.036 41.316 21.810 1.00 . A A . 32 GLY C 1 1
20 30495 1 1 35 GLY CA C 28.684 42.036 21.818 1.00 . A A . 32 GLY CA 1 1
20 30496 1 1 35 GLY H H 27.930 40.313 20.856 1.00 . A A . 32 GLY H 1 1
20 30497 1 1 35 GLY HA2 H 28.745 42.914 21.176 1.00 . A A . 32 GLY HA2 1 1
20 30498 1 1 35 GLY HA3 H 28.470 42.359 22.837 1.00 . A A . 32 GLY HA3 1 1
20 30499 1 1 35 GLY N N 27.626 41.148 21.333 1.00 . A A . 32 GLY N 1 1
20 30500 1 1 35 GLY O O 30.085 40.084 21.801 1.00 . A A . 32 GLY O 1 1
20 30501 1 1 36 ASN C C 32.727 40.667 23.115 1.00 . A A . 33 ASN C 1 1
20 30502 1 1 36 ASN CA C 32.475 41.448 21.815 1.00 . A A . 33 ASN CA 1 1
20 30503 1 1 36 ASN CB C 33.566 42.503 21.563 1.00 . A A . 33 ASN CB 1 1
20 30504 1 1 36 ASN CG C 33.572 43.083 20.154 1.00 . A A . 33 ASN CG 1 1
20 30505 1 1 36 ASN H H 31.066 43.067 21.833 1.00 . A A . 33 ASN H 1 1
20 30506 1 1 36 ASN HA H 32.514 40.728 20.995 1.00 . A A . 33 ASN HA 1 1
20 30507 1 1 36 ASN HB2 H 33.460 43.312 22.284 1.00 . A A . 33 ASN HB2 1 1
20 30508 1 1 36 ASN HB3 H 34.545 42.044 21.725 1.00 . A A . 33 ASN HB3 1 1
20 30509 1 1 36 ASN HD21 H 34.869 44.533 20.681 1.00 . A A . 33 ASN HD21 1 1
20 30510 1 1 36 ASN HD22 H 34.363 44.509 18.996 1.00 . A A . 33 ASN HD22 1 1
20 30511 1 1 36 ASN N N 31.141 42.062 21.809 1.00 . A A . 33 ASN N 1 1
20 30512 1 1 36 ASN ND2 N 34.338 44.125 19.928 1.00 . A A . 33 ASN ND2 1 1
20 30513 1 1 36 ASN O O 32.378 41.113 24.214 1.00 . A A . 33 ASN O 1 1
20 30514 1 1 36 ASN OD1 O 32.921 42.607 19.232 1.00 . A A . 33 ASN OD1 1 1
20 30515 1 1 37 ILE C C 35.360 38.928 24.259 1.00 . A A . 34 ILE C 1 1
20 30516 1 1 37 ILE CA C 33.858 38.667 24.073 1.00 . A A . 34 ILE CA 1 1
20 30517 1 1 37 ILE CB C 33.426 37.182 23.918 1.00 . A A . 34 ILE CB 1 1
20 30518 1 1 37 ILE CD1 C 35.579 35.656 23.906 1.00 . A A . 34 ILE CD1 1 1
20 30519 1 1 37 ILE CG1 C 34.315 36.137 24.635 1.00 . A A . 34 ILE CG1 1 1
20 30520 1 1 37 ILE CG2 C 33.133 36.741 22.470 1.00 . A A . 34 ILE CG2 1 1
20 30521 1 1 37 ILE H H 33.603 39.211 22.040 1.00 . A A . 34 ILE H 1 1
20 30522 1 1 37 ILE HA H 33.383 39.013 24.989 1.00 . A A . 34 ILE HA 1 1
20 30523 1 1 37 ILE HB H 32.461 37.125 24.423 1.00 . A A . 34 ILE HB 1 1
20 30524 1 1 37 ILE HD11 H 36.293 36.465 23.773 1.00 . A A . 34 ILE HD11 1 1
20 30525 1 1 37 ILE HD12 H 36.059 34.873 24.491 1.00 . A A . 34 ILE HD12 1 1
20 30526 1 1 37 ILE HD13 H 35.325 35.233 22.935 1.00 . A A . 34 ILE HD13 1 1
20 30527 1 1 37 ILE HG12 H 34.592 36.514 25.618 1.00 . A A . 34 ILE HG12 1 1
20 30528 1 1 37 ILE HG13 H 33.700 35.253 24.798 1.00 . A A . 34 ILE HG13 1 1
20 30529 1 1 37 ILE HG21 H 34.014 36.895 21.840 1.00 . A A . 34 ILE HG21 1 1
20 30530 1 1 37 ILE HG22 H 32.856 35.686 22.459 1.00 . A A . 34 ILE HG22 1 1
20 30531 1 1 37 ILE HG23 H 32.291 37.301 22.065 1.00 . A A . 34 ILE HG23 1 1
20 30532 1 1 37 ILE N N 33.355 39.501 22.974 1.00 . A A . 34 ILE N 1 1
20 30533 1 1 37 ILE O O 36.118 38.983 23.286 1.00 . A A . 34 ILE O 1 1
20 30534 1 1 38 LEU C C 37.980 38.114 26.032 1.00 . A A . 35 LEU C 1 1
20 30535 1 1 38 LEU CA C 37.172 39.410 25.886 1.00 . A A . 35 LEU CA 1 1
20 30536 1 1 38 LEU CB C 37.220 40.221 27.198 1.00 . A A . 35 LEU CB 1 1
20 30537 1 1 38 LEU CD1 C 37.266 42.509 26.046 1.00 . A A . 35 LEU CD1 1 1
20 30538 1 1 38 LEU CD2 C 35.163 41.769 27.135 1.00 . A A . 35 LEU CD2 1 1
20 30539 1 1 38 LEU CG C 36.686 41.669 27.185 1.00 . A A . 35 LEU CG 1 1
20 30540 1 1 38 LEU H H 35.090 39.075 26.250 1.00 . A A . 35 LEU H 1 1
20 30541 1 1 38 LEU HA H 37.649 39.994 25.097 1.00 . A A . 35 LEU HA 1 1
20 30542 1 1 38 LEU HB2 H 36.694 39.667 27.975 1.00 . A A . 35 LEU HB2 1 1
20 30543 1 1 38 LEU HB3 H 38.265 40.278 27.504 1.00 . A A . 35 LEU HB3 1 1
20 30544 1 1 38 LEU HD11 H 36.897 42.151 25.083 1.00 . A A . 35 LEU HD11 1 1
20 30545 1 1 38 LEU HD12 H 36.968 43.550 26.172 1.00 . A A . 35 LEU HD12 1 1
20 30546 1 1 38 LEU HD13 H 38.353 42.452 26.063 1.00 . A A . 35 LEU HD13 1 1
20 30547 1 1 38 LEU HD21 H 34.727 41.139 27.907 1.00 . A A . 35 LEU HD21 1 1
20 30548 1 1 38 LEU HD22 H 34.875 42.801 27.322 1.00 . A A . 35 LEU HD22 1 1
20 30549 1 1 38 LEU HD23 H 34.783 41.473 26.159 1.00 . A A . 35 LEU HD23 1 1
20 30550 1 1 38 LEU HG H 37.001 42.129 28.122 1.00 . A A . 35 LEU HG 1 1
20 30551 1 1 38 LEU N N 35.783 39.131 25.508 1.00 . A A . 35 LEU N 1 1
20 30552 1 1 38 LEU O O 39.101 38.025 25.521 1.00 . A A . 35 LEU O 1 1
20 30553 1 1 39 LYS C C 36.897 34.689 27.120 1.00 . A A . 36 LYS C 1 1
20 30554 1 1 39 LYS CA C 37.969 35.752 26.848 1.00 . A A . 36 LYS CA 1 1
20 30555 1 1 39 LYS CB C 39.084 35.748 27.916 1.00 . A A . 36 LYS CB 1 1
20 30556 1 1 39 LYS CD C 39.252 34.914 30.352 1.00 . A A . 36 LYS CD 1 1
20 30557 1 1 39 LYS CE C 38.901 33.457 30.003 1.00 . A A . 36 LYS CE 1 1
20 30558 1 1 39 LYS CG C 38.604 35.911 29.376 1.00 . A A . 36 LYS CG 1 1
20 30559 1 1 39 LYS H H 36.478 37.266 27.079 1.00 . A A . 36 LYS H 1 1
20 30560 1 1 39 LYS HA H 38.432 35.487 25.893 1.00 . A A . 36 LYS HA 1 1
20 30561 1 1 39 LYS HB2 H 39.640 34.821 27.803 1.00 . A A . 36 LYS HB2 1 1
20 30562 1 1 39 LYS HB3 H 39.796 36.546 27.702 1.00 . A A . 36 LYS HB3 1 1
20 30563 1 1 39 LYS HD2 H 40.334 35.060 30.375 1.00 . A A . 36 LYS HD2 1 1
20 30564 1 1 39 LYS HD3 H 38.868 35.129 31.352 1.00 . A A . 36 LYS HD3 1 1
20 30565 1 1 39 LYS HE2 H 38.583 32.950 30.916 1.00 . A A . 36 LYS HE2 1 1
20 30566 1 1 39 LYS HE3 H 38.047 33.455 29.321 1.00 . A A . 36 LYS HE3 1 1
20 30567 1 1 39 LYS HG2 H 38.835 36.925 29.706 1.00 . A A . 36 LYS HG2 1 1
20 30568 1 1 39 LYS HG3 H 37.523 35.794 29.443 1.00 . A A . 36 LYS HG3 1 1
20 30569 1 1 39 LYS HZ1 H 40.655 32.384 30.169 1.00 . A A . 36 LYS HZ1 1 1
20 30570 1 1 39 LYS HZ2 H 39.725 31.874 28.922 1.00 . A A . 36 LYS HZ2 1 1
20 30571 1 1 39 LYS HZ3 H 40.593 33.257 28.780 1.00 . A A . 36 LYS HZ3 1 1
20 30572 1 1 39 LYS N N 37.405 37.104 26.702 1.00 . A A . 36 LYS N 1 1
20 30573 1 1 39 LYS NZ N 40.045 32.701 29.421 1.00 . A A . 36 LYS NZ 1 1
20 30574 1 1 39 LYS O O 35.784 35.002 27.546 1.00 . A A . 36 LYS O 1 1
20 30575 1 1 40 CYS C C 37.235 31.099 27.765 1.00 . A A . 37 CYS C 1 1
20 30576 1 1 40 CYS CA C 36.412 32.243 27.132 1.00 . A A . 37 CYS CA 1 1
20 30577 1 1 40 CYS CB C 35.785 31.878 25.775 1.00 . A A . 37 CYS CB 1 1
20 30578 1 1 40 CYS H H 38.183 33.252 26.553 1.00 . A A . 37 CYS H 1 1
20 30579 1 1 40 CYS HA H 35.607 32.488 27.828 1.00 . A A . 37 CYS HA 1 1
20 30580 1 1 40 CYS HB2 H 35.253 32.744 25.382 1.00 . A A . 37 CYS HB2 1 1
20 30581 1 1 40 CYS HB3 H 36.578 31.618 25.071 1.00 . A A . 37 CYS HB3 1 1
20 30582 1 1 40 CYS HG H 34.323 30.418 24.600 1.00 . A A . 37 CYS HG 1 1
20 30583 1 1 40 CYS N N 37.257 33.423 26.913 1.00 . A A . 37 CYS N 1 1
20 30584 1 1 40 CYS O O 38.451 31.026 27.559 1.00 . A A . 37 CYS O 1 1
20 30585 1 1 40 CYS SG S 34.621 30.493 25.911 1.00 . A A . 37 CYS SG 1 1
20 30586 1 1 41 ASP C C 36.162 27.980 29.530 1.00 . A A . 38 ASP C 1 1
20 30587 1 1 41 ASP CA C 37.221 29.041 29.167 1.00 . A A . 38 ASP CA 1 1
20 30588 1 1 41 ASP CB C 38.021 29.429 30.424 1.00 . A A . 38 ASP CB 1 1
20 30589 1 1 41 ASP CG C 38.957 28.314 30.928 1.00 . A A . 38 ASP CG 1 1
20 30590 1 1 41 ASP H H 35.626 30.392 28.768 1.00 . A A . 38 ASP H 1 1
20 30591 1 1 41 ASP HA H 37.899 28.603 28.435 1.00 . A A . 38 ASP HA 1 1
20 30592 1 1 41 ASP HB2 H 38.633 30.304 30.208 1.00 . A A . 38 ASP HB2 1 1
20 30593 1 1 41 ASP HB3 H 37.318 29.701 31.214 1.00 . A A . 38 ASP HB3 1 1
20 30594 1 1 41 ASP N N 36.610 30.238 28.569 1.00 . A A . 38 ASP N 1 1
20 30595 1 1 41 ASP O O 34.978 28.295 29.677 1.00 . A A . 38 ASP O 1 1
20 30596 1 1 41 ASP OD1 O 39.362 27.443 30.123 1.00 . A A . 38 ASP OD1 1 1
20 30597 1 1 41 ASP OD2 O 39.277 28.315 32.135 1.00 . A A . 38 ASP OD2 1 1
20 30598 1 1 42 VAL C C 36.432 24.641 31.080 1.00 . A A . 39 VAL C 1 1
20 30599 1 1 42 VAL CA C 35.723 25.598 30.110 1.00 . A A . 39 VAL CA 1 1
20 30600 1 1 42 VAL CB C 35.140 24.898 28.864 1.00 . A A . 39 VAL CB 1 1
20 30601 1 1 42 VAL CG1 C 36.211 24.241 27.986 1.00 . A A . 39 VAL CG1 1 1
20 30602 1 1 42 VAL CG2 C 34.086 23.850 29.240 1.00 . A A . 39 VAL CG2 1 1
20 30603 1 1 42 VAL H H 37.586 26.554 29.659 1.00 . A A . 39 VAL H 1 1
20 30604 1 1 42 VAL HA H 34.878 26.008 30.657 1.00 . A A . 39 VAL HA 1 1
20 30605 1 1 42 VAL HB H 34.638 25.657 28.260 1.00 . A A . 39 VAL HB 1 1
20 30606 1 1 42 VAL HG11 H 36.733 23.462 28.539 1.00 . A A . 39 VAL HG11 1 1
20 30607 1 1 42 VAL HG12 H 35.742 23.801 27.107 1.00 . A A . 39 VAL HG12 1 1
20 30608 1 1 42 VAL HG13 H 36.929 24.989 27.650 1.00 . A A . 39 VAL HG13 1 1
20 30609 1 1 42 VAL HG21 H 33.301 24.318 29.827 1.00 . A A . 39 VAL HG21 1 1
20 30610 1 1 42 VAL HG22 H 33.643 23.437 28.332 1.00 . A A . 39 VAL HG22 1 1
20 30611 1 1 42 VAL HG23 H 34.531 23.042 29.816 1.00 . A A . 39 VAL HG23 1 1
20 30612 1 1 42 VAL N N 36.585 26.728 29.723 1.00 . A A . 39 VAL N 1 1
20 30613 1 1 42 VAL O O 37.609 24.312 30.916 1.00 . A A . 39 VAL O 1 1
20 30614 1 1 43 LYS C C 35.316 22.106 33.349 1.00 . A A . 40 LYS C 1 1
20 30615 1 1 43 LYS CA C 36.156 23.383 33.242 1.00 . A A . 40 LYS CA 1 1
20 30616 1 1 43 LYS CB C 36.083 24.183 34.562 1.00 . A A . 40 LYS CB 1 1
20 30617 1 1 43 LYS CD C 36.093 26.714 34.089 1.00 . A A . 40 LYS CD 1 1
20 30618 1 1 43 LYS CE C 36.831 28.039 34.317 1.00 . A A . 40 LYS CE 1 1
20 30619 1 1 43 LYS CG C 36.882 25.501 34.611 1.00 . A A . 40 LYS CG 1 1
20 30620 1 1 43 LYS H H 34.730 24.510 32.143 1.00 . A A . 40 LYS H 1 1
20 30621 1 1 43 LYS HA H 37.192 23.085 33.078 1.00 . A A . 40 LYS HA 1 1
20 30622 1 1 43 LYS HB2 H 35.039 24.388 34.806 1.00 . A A . 40 LYS HB2 1 1
20 30623 1 1 43 LYS HB3 H 36.474 23.544 35.356 1.00 . A A . 40 LYS HB3 1 1
20 30624 1 1 43 LYS HD2 H 35.928 26.615 33.019 1.00 . A A . 40 LYS HD2 1 1
20 30625 1 1 43 LYS HD3 H 35.124 26.746 34.580 1.00 . A A . 40 LYS HD3 1 1
20 30626 1 1 43 LYS HE2 H 37.872 27.924 34.002 1.00 . A A . 40 LYS HE2 1 1
20 30627 1 1 43 LYS HE3 H 36.374 28.804 33.683 1.00 . A A . 40 LYS HE3 1 1
20 30628 1 1 43 LYS HG2 H 37.141 25.688 35.652 1.00 . A A . 40 LYS HG2 1 1
20 30629 1 1 43 LYS HG3 H 37.813 25.391 34.048 1.00 . A A . 40 LYS HG3 1 1
20 30630 1 1 43 LYS HZ1 H 37.230 27.804 36.345 1.00 . A A . 40 LYS HZ1 1 1
20 30631 1 1 43 LYS HZ2 H 37.300 29.342 35.842 1.00 . A A . 40 LYS HZ2 1 1
20 30632 1 1 43 LYS HZ3 H 35.827 28.624 36.045 1.00 . A A . 40 LYS HZ3 1 1
20 30633 1 1 43 LYS N N 35.701 24.209 32.112 1.00 . A A . 40 LYS N 1 1
20 30634 1 1 43 LYS NZ N 36.775 28.480 35.729 1.00 . A A . 40 LYS NZ 1 1
20 30635 1 1 43 LYS O O 34.191 22.056 32.840 1.00 . A A . 40 LYS O 1 1
20 30636 1 1 44 LYS C C 35.485 19.245 35.699 1.00 . A A . 41 LYS C 1 1
20 30637 1 1 44 LYS CA C 35.149 19.810 34.315 1.00 . A A . 41 LYS CA 1 1
20 30638 1 1 44 LYS CB C 35.381 18.793 33.174 1.00 . A A . 41 LYS CB 1 1
20 30639 1 1 44 LYS CD C 38.008 18.825 33.076 1.00 . A A . 41 LYS CD 1 1
20 30640 1 1 44 LYS CE C 38.093 19.614 31.762 1.00 . A A . 41 LYS CE 1 1
20 30641 1 1 44 LYS CG C 36.710 18.009 33.190 1.00 . A A . 41 LYS CG 1 1
20 30642 1 1 44 LYS H H 36.735 21.238 34.480 1.00 . A A . 41 LYS H 1 1
20 30643 1 1 44 LYS HA H 34.080 20.018 34.337 1.00 . A A . 41 LYS HA 1 1
20 30644 1 1 44 LYS HB2 H 34.580 18.054 33.230 1.00 . A A . 41 LYS HB2 1 1
20 30645 1 1 44 LYS HB3 H 35.268 19.296 32.214 1.00 . A A . 41 LYS HB3 1 1
20 30646 1 1 44 LYS HD2 H 38.094 19.504 33.925 1.00 . A A . 41 LYS HD2 1 1
20 30647 1 1 44 LYS HD3 H 38.847 18.127 33.124 1.00 . A A . 41 LYS HD3 1 1
20 30648 1 1 44 LYS HE2 H 37.942 18.919 30.929 1.00 . A A . 41 LYS HE2 1 1
20 30649 1 1 44 LYS HE3 H 37.284 20.348 31.736 1.00 . A A . 41 LYS HE3 1 1
20 30650 1 1 44 LYS HG2 H 36.757 17.419 34.108 1.00 . A A . 41 LYS HG2 1 1
20 30651 1 1 44 LYS HG3 H 36.686 17.297 32.364 1.00 . A A . 41 LYS HG3 1 1
20 30652 1 1 44 LYS HZ1 H 40.166 19.619 31.605 1.00 . A A . 41 LYS HZ1 1 1
20 30653 1 1 44 LYS HZ2 H 39.461 20.816 30.755 1.00 . A A . 41 LYS HZ2 1 1
20 30654 1 1 44 LYS HZ3 H 39.586 20.934 32.378 1.00 . A A . 41 LYS HZ3 1 1
20 30655 1 1 44 LYS N N 35.838 21.088 34.039 1.00 . A A . 41 LYS N 1 1
20 30656 1 1 44 LYS NZ N 39.410 20.291 31.617 1.00 . A A . 41 LYS NZ 1 1
20 30657 1 1 44 LYS O O 36.555 19.530 36.242 1.00 . A A . 41 LYS O 1 1
20 30658 1 1 45 THR C C 34.923 16.275 37.448 1.00 . A A . 42 THR C 1 1
20 30659 1 1 45 THR CA C 34.731 17.791 37.578 1.00 . A A . 42 THR CA 1 1
20 30660 1 1 45 THR CB C 33.532 18.089 38.497 1.00 . A A . 42 THR CB 1 1
20 30661 1 1 45 THR CG2 C 33.230 19.584 38.619 1.00 . A A . 42 THR CG2 1 1
20 30662 1 1 45 THR H H 33.725 18.267 35.749 1.00 . A A . 42 THR H 1 1
20 30663 1 1 45 THR HA H 35.617 18.184 38.076 1.00 . A A . 42 THR HA 1 1
20 30664 1 1 45 THR HB H 33.760 17.709 39.492 1.00 . A A . 42 THR HB 1 1
20 30665 1 1 45 THR HG1 H 31.644 17.688 38.628 1.00 . A A . 42 THR HG1 1 1
20 30666 1 1 45 THR HG21 H 32.903 19.987 37.662 1.00 . A A . 42 THR HG21 1 1
20 30667 1 1 45 THR HG22 H 32.447 19.740 39.361 1.00 . A A . 42 THR HG22 1 1
20 30668 1 1 45 THR HG23 H 34.127 20.112 38.944 1.00 . A A . 42 THR HG23 1 1
20 30669 1 1 45 THR N N 34.582 18.444 36.262 1.00 . A A . 42 THR N 1 1
20 30670 1 1 45 THR O O 34.606 15.675 36.418 1.00 . A A . 42 THR O 1 1
20 30671 1 1 45 THR OG1 O 32.370 17.435 38.029 1.00 . A A . 42 THR OG1 1 1
20 30672 1 1 46 VAL C C 34.192 13.406 38.564 1.00 . A A . 43 VAL C 1 1
20 30673 1 1 46 VAL CA C 35.540 14.150 38.591 1.00 . A A . 43 VAL CA 1 1
20 30674 1 1 46 VAL CB C 36.370 13.717 39.815 1.00 . A A . 43 VAL CB 1 1
20 30675 1 1 46 VAL CG1 C 37.797 14.283 39.745 1.00 . A A . 43 VAL CG1 1 1
20 30676 1 1 46 VAL CG2 C 35.740 14.116 41.156 1.00 . A A . 43 VAL CG2 1 1
20 30677 1 1 46 VAL H H 35.676 16.164 39.327 1.00 . A A . 43 VAL H 1 1
20 30678 1 1 46 VAL HA H 36.083 13.822 37.702 1.00 . A A . 43 VAL HA 1 1
20 30679 1 1 46 VAL HB H 36.457 12.631 39.798 1.00 . A A . 43 VAL HB 1 1
20 30680 1 1 46 VAL HG11 H 37.785 15.371 39.830 1.00 . A A . 43 VAL HG11 1 1
20 30681 1 1 46 VAL HG12 H 38.393 13.871 40.559 1.00 . A A . 43 VAL HG12 1 1
20 30682 1 1 46 VAL HG13 H 38.259 14.000 38.798 1.00 . A A . 43 VAL HG13 1 1
20 30683 1 1 46 VAL HG21 H 34.747 13.674 41.254 1.00 . A A . 43 VAL HG21 1 1
20 30684 1 1 46 VAL HG22 H 36.359 13.746 41.973 1.00 . A A . 43 VAL HG22 1 1
20 30685 1 1 46 VAL HG23 H 35.661 15.201 41.240 1.00 . A A . 43 VAL HG23 1 1
20 30686 1 1 46 VAL N N 35.402 15.624 38.517 1.00 . A A . 43 VAL N 1 1
20 30687 1 1 46 VAL O O 34.156 12.210 38.275 1.00 . A A . 43 VAL O 1 1
20 30688 1 1 47 SER C C 31.305 13.494 37.137 1.00 . A A . 44 SER C 1 1
20 30689 1 1 47 SER CA C 31.707 13.605 38.625 1.00 . A A . 44 SER CA 1 1
20 30690 1 1 47 SER CB C 30.743 14.524 39.392 1.00 . A A . 44 SER CB 1 1
20 30691 1 1 47 SER H H 33.187 15.082 39.060 1.00 . A A . 44 SER H 1 1
20 30692 1 1 47 SER HA H 31.638 12.606 39.061 1.00 . A A . 44 SER HA 1 1
20 30693 1 1 47 SER HB2 H 31.109 14.646 40.413 1.00 . A A . 44 SER HB2 1 1
20 30694 1 1 47 SER HB3 H 30.721 15.503 38.912 1.00 . A A . 44 SER HB3 1 1
20 30695 1 1 47 SER HG H 28.873 14.606 39.965 1.00 . A A . 44 SER HG 1 1
20 30696 1 1 47 SER N N 33.079 14.108 38.813 1.00 . A A . 44 SER N 1 1
20 30697 1 1 47 SER O O 30.334 12.816 36.790 1.00 . A A . 44 SER O 1 1
20 30698 1 1 47 SER OG O 29.428 13.996 39.440 1.00 . A A . 44 SER OG 1 1
20 30699 1 1 48 GLY C C 30.967 15.355 34.308 1.00 . A A . 45 GLY C 1 1
20 30700 1 1 48 GLY CA C 31.819 14.169 34.787 1.00 . A A . 45 GLY CA 1 1
20 30701 1 1 48 GLY H H 32.868 14.648 36.572 1.00 . A A . 45 GLY H 1 1
20 30702 1 1 48 GLY HA2 H 32.783 14.229 34.280 1.00 . A A . 45 GLY HA2 1 1
20 30703 1 1 48 GLY HA3 H 31.329 13.247 34.471 1.00 . A A . 45 GLY HA3 1 1
20 30704 1 1 48 GLY N N 32.062 14.135 36.234 1.00 . A A . 45 GLY N 1 1
20 30705 1 1 48 GLY O O 30.693 15.464 33.111 1.00 . A A . 45 GLY O 1 1
20 30706 1 1 49 ALA C C 30.927 18.534 34.299 1.00 . A A . 46 ALA C 1 1
20 30707 1 1 49 ALA CA C 29.911 17.521 34.866 1.00 . A A . 46 ALA CA 1 1
20 30708 1 1 49 ALA CB C 29.190 18.064 36.103 1.00 . A A . 46 ALA CB 1 1
20 30709 1 1 49 ALA H H 30.851 16.130 36.169 1.00 . A A . 46 ALA H 1 1
20 30710 1 1 49 ALA HA H 29.161 17.331 34.097 1.00 . A A . 46 ALA HA 1 1
20 30711 1 1 49 ALA HB1 H 29.911 18.275 36.896 1.00 . A A . 46 ALA HB1 1 1
20 30712 1 1 49 ALA HB2 H 28.662 18.986 35.849 1.00 . A A . 46 ALA HB2 1 1
20 30713 1 1 49 ALA HB3 H 28.464 17.331 36.463 1.00 . A A . 46 ALA HB3 1 1
20 30714 1 1 49 ALA N N 30.557 16.253 35.212 1.00 . A A . 46 ALA N 1 1
20 30715 1 1 49 ALA O O 32.121 18.476 34.614 1.00 . A A . 46 ALA O 1 1
20 30716 1 1 50 ALA C C 30.574 21.887 32.830 1.00 . A A . 47 ALA C 1 1
20 30717 1 1 50 ALA CA C 31.268 20.514 32.847 1.00 . A A . 47 ALA CA 1 1
20 30718 1 1 50 ALA CB C 31.690 20.034 31.452 1.00 . A A . 47 ALA CB 1 1
20 30719 1 1 50 ALA H H 29.457 19.497 33.293 1.00 . A A . 47 ALA H 1 1
20 30720 1 1 50 ALA HA H 32.177 20.642 33.436 1.00 . A A . 47 ALA HA 1 1
20 30721 1 1 50 ALA HB1 H 30.809 19.820 30.844 1.00 . A A . 47 ALA HB1 1 1
20 30722 1 1 50 ALA HB2 H 32.290 20.803 30.961 1.00 . A A . 47 ALA HB2 1 1
20 30723 1 1 50 ALA HB3 H 32.289 19.126 31.539 1.00 . A A . 47 ALA HB3 1 1
20 30724 1 1 50 ALA N N 30.450 19.481 33.485 1.00 . A A . 47 ALA N 1 1
20 30725 1 1 50 ALA O O 29.341 21.987 32.795 1.00 . A A . 47 ALA O 1 1
20 30726 1 1 51 PHE C C 31.860 25.295 32.313 1.00 . A A . 48 PHE C 1 1
20 30727 1 1 51 PHE CA C 30.979 24.331 33.112 1.00 . A A . 48 PHE CA 1 1
20 30728 1 1 51 PHE CB C 31.086 24.642 34.620 1.00 . A A . 48 PHE CB 1 1
20 30729 1 1 51 PHE CD1 C 28.975 23.981 35.856 1.00 . A A . 48 PHE CD1 1 1
20 30730 1 1 51 PHE CD2 C 30.915 22.518 36.003 1.00 . A A . 48 PHE CD2 1 1
20 30731 1 1 51 PHE CE1 C 28.233 23.077 36.637 1.00 . A A . 48 PHE CE1 1 1
20 30732 1 1 51 PHE CE2 C 30.173 21.612 36.782 1.00 . A A . 48 PHE CE2 1 1
20 30733 1 1 51 PHE CG C 30.311 23.697 35.521 1.00 . A A . 48 PHE CG 1 1
20 30734 1 1 51 PHE CZ C 28.829 21.889 37.095 1.00 . A A . 48 PHE CZ 1 1
20 30735 1 1 51 PHE H H 32.388 22.763 32.844 1.00 . A A . 48 PHE H 1 1
20 30736 1 1 51 PHE HA H 29.944 24.465 32.802 1.00 . A A . 48 PHE HA 1 1
20 30737 1 1 51 PHE HB2 H 32.135 24.614 34.915 1.00 . A A . 48 PHE HB2 1 1
20 30738 1 1 51 PHE HB3 H 30.730 25.662 34.790 1.00 . A A . 48 PHE HB3 1 1
20 30739 1 1 51 PHE HD1 H 28.523 24.895 35.507 1.00 . A A . 48 PHE HD1 1 1
20 30740 1 1 51 PHE HD2 H 31.946 22.295 35.759 1.00 . A A . 48 PHE HD2 1 1
20 30741 1 1 51 PHE HE1 H 27.204 23.296 36.896 1.00 . A A . 48 PHE HE1 1 1
20 30742 1 1 51 PHE HE2 H 30.634 20.706 37.147 1.00 . A A . 48 PHE HE2 1 1
20 30743 1 1 51 PHE HZ H 28.265 21.199 37.706 1.00 . A A . 48 PHE HZ 1 1
20 30744 1 1 51 PHE N N 31.390 22.944 32.870 1.00 . A A . 48 PHE N 1 1
20 30745 1 1 51 PHE O O 33.086 25.234 32.417 1.00 . A A . 48 PHE O 1 1
20 30746 1 1 52 ALA C C 31.764 28.622 31.340 1.00 . A A . 49 ALA C 1 1
20 30747 1 1 52 ALA CA C 31.986 27.212 30.770 1.00 . A A . 49 ALA CA 1 1
20 30748 1 1 52 ALA CB C 31.677 27.098 29.271 1.00 . A A . 49 ALA CB 1 1
20 30749 1 1 52 ALA H H 30.249 26.257 31.551 1.00 . A A . 49 ALA H 1 1
20 30750 1 1 52 ALA HA H 33.053 27.019 30.865 1.00 . A A . 49 ALA HA 1 1
20 30751 1 1 52 ALA HB1 H 30.647 27.374 29.077 1.00 . A A . 49 ALA HB1 1 1
20 30752 1 1 52 ALA HB2 H 32.332 27.766 28.711 1.00 . A A . 49 ALA HB2 1 1
20 30753 1 1 52 ALA HB3 H 31.846 26.075 28.933 1.00 . A A . 49 ALA HB3 1 1
20 30754 1 1 52 ALA N N 31.262 26.195 31.529 1.00 . A A . 49 ALA N 1 1
20 30755 1 1 52 ALA O O 30.678 28.970 31.815 1.00 . A A . 49 ALA O 1 1
20 30756 1 1 53 PHE C C 33.403 31.697 30.690 1.00 . A A . 50 PHE C 1 1
20 30757 1 1 53 PHE CA C 32.912 30.783 31.816 1.00 . A A . 50 PHE CA 1 1
20 30758 1 1 53 PHE CB C 33.879 30.836 33.012 1.00 . A A . 50 PHE CB 1 1
20 30759 1 1 53 PHE CD1 C 33.282 28.805 34.441 1.00 . A A . 50 PHE CD1 1 1
20 30760 1 1 53 PHE CD2 C 33.292 31.009 35.466 1.00 . A A . 50 PHE CD2 1 1
20 30761 1 1 53 PHE CE1 C 32.972 28.228 35.685 1.00 . A A . 50 PHE CE1 1 1
20 30762 1 1 53 PHE CE2 C 32.994 30.432 36.713 1.00 . A A . 50 PHE CE2 1 1
20 30763 1 1 53 PHE CG C 33.442 30.199 34.322 1.00 . A A . 50 PHE CG 1 1
20 30764 1 1 53 PHE CZ C 32.838 29.043 36.822 1.00 . A A . 50 PHE CZ 1 1
20 30765 1 1 53 PHE H H 33.653 29.069 30.811 1.00 . A A . 50 PHE H 1 1
20 30766 1 1 53 PHE HA H 31.929 31.124 32.146 1.00 . A A . 50 PHE HA 1 1
20 30767 1 1 53 PHE HB2 H 34.832 30.391 32.717 1.00 . A A . 50 PHE HB2 1 1
20 30768 1 1 53 PHE HB3 H 34.064 31.887 33.218 1.00 . A A . 50 PHE HB3 1 1
20 30769 1 1 53 PHE HD1 H 33.410 28.165 33.577 1.00 . A A . 50 PHE HD1 1 1
20 30770 1 1 53 PHE HD2 H 33.412 32.081 35.392 1.00 . A A . 50 PHE HD2 1 1
20 30771 1 1 53 PHE HE1 H 32.846 27.157 35.774 1.00 . A A . 50 PHE HE1 1 1
20 30772 1 1 53 PHE HE2 H 32.884 31.055 37.587 1.00 . A A . 50 PHE HE2 1 1
20 30773 1 1 53 PHE HZ H 32.624 28.601 37.787 1.00 . A A . 50 PHE HZ 1 1
20 30774 1 1 53 PHE N N 32.830 29.422 31.291 1.00 . A A . 50 PHE N 1 1
20 30775 1 1 53 PHE O O 34.498 31.506 30.154 1.00 . A A . 50 PHE O 1 1
20 30776 1 1 54 ILE C C 32.601 34.991 29.511 1.00 . A A . 51 ILE C 1 1
20 30777 1 1 54 ILE CA C 32.797 33.523 29.126 1.00 . A A . 51 ILE CA 1 1
20 30778 1 1 54 ILE CB C 31.819 33.092 28.007 1.00 . A A . 51 ILE CB 1 1
20 30779 1 1 54 ILE CD1 C 30.690 30.810 28.415 1.00 . A A . 51 ILE CD1 1 1
20 30780 1 1 54 ILE CG1 C 31.814 31.573 27.701 1.00 . A A . 51 ILE CG1 1 1
20 30781 1 1 54 ILE CG2 C 32.132 33.864 26.716 1.00 . A A . 51 ILE CG2 1 1
20 30782 1 1 54 ILE H H 31.714 32.797 30.810 1.00 . A A . 51 ILE H 1 1
20 30783 1 1 54 ILE HA H 33.816 33.403 28.759 1.00 . A A . 51 ILE HA 1 1
20 30784 1 1 54 ILE HB H 30.818 33.367 28.329 1.00 . A A . 51 ILE HB 1 1
20 30785 1 1 54 ILE HD11 H 29.723 31.224 28.134 1.00 . A A . 51 ILE HD11 1 1
20 30786 1 1 54 ILE HD12 H 30.720 29.763 28.118 1.00 . A A . 51 ILE HD12 1 1
20 30787 1 1 54 ILE HD13 H 30.801 30.874 29.494 1.00 . A A . 51 ILE HD13 1 1
20 30788 1 1 54 ILE HG12 H 31.673 31.411 26.632 1.00 . A A . 51 ILE HG12 1 1
20 30789 1 1 54 ILE HG13 H 32.774 31.136 27.974 1.00 . A A . 51 ILE HG13 1 1
20 30790 1 1 54 ILE HG21 H 33.140 33.623 26.380 1.00 . A A . 51 ILE HG21 1 1
20 30791 1 1 54 ILE HG22 H 31.423 33.586 25.935 1.00 . A A . 51 ILE HG22 1 1
20 30792 1 1 54 ILE HG23 H 32.046 34.939 26.871 1.00 . A A . 51 ILE HG23 1 1
20 30793 1 1 54 ILE N N 32.592 32.687 30.317 1.00 . A A . 51 ILE N 1 1
20 30794 1 1 54 ILE O O 31.652 35.295 30.228 1.00 . A A . 51 ILE O 1 1
20 30795 1 1 55 GLU C C 33.037 38.256 28.327 1.00 . A A . 52 GLU C 1 1
20 30796 1 1 55 GLU CA C 33.478 37.317 29.469 1.00 . A A . 52 GLU CA 1 1
20 30797 1 1 55 GLU CB C 34.870 37.661 30.029 1.00 . A A . 52 GLU CB 1 1
20 30798 1 1 55 GLU CD C 36.308 39.292 31.329 1.00 . A A . 52 GLU CD 1 1
20 30799 1 1 55 GLU CG C 34.929 39.042 30.693 1.00 . A A . 52 GLU CG 1 1
20 30800 1 1 55 GLU H H 34.228 35.587 28.461 1.00 . A A . 52 GLU H 1 1
20 30801 1 1 55 GLU HA H 32.775 37.456 30.287 1.00 . A A . 52 GLU HA 1 1
20 30802 1 1 55 GLU HB2 H 35.137 36.912 30.776 1.00 . A A . 52 GLU HB2 1 1
20 30803 1 1 55 GLU HB3 H 35.607 37.616 29.226 1.00 . A A . 52 GLU HB3 1 1
20 30804 1 1 55 GLU HG2 H 34.711 39.814 29.951 1.00 . A A . 52 GLU HG2 1 1
20 30805 1 1 55 GLU HG3 H 34.164 39.094 31.469 1.00 . A A . 52 GLU HG3 1 1
20 30806 1 1 55 GLU N N 33.473 35.900 29.066 1.00 . A A . 52 GLU N 1 1
20 30807 1 1 55 GLU O O 33.747 38.399 27.330 1.00 . A A . 52 GLU O 1 1
20 30808 1 1 55 GLU OE1 O 36.532 38.869 32.487 1.00 . A A . 52 GLU OE1 1 1
20 30809 1 1 55 GLU OE2 O 37.175 39.921 30.675 1.00 . A A . 52 GLU OE2 1 1
20 30810 1 1 56 PHE C C 31.757 41.337 27.856 1.00 . A A . 53 PHE C 1 1
20 30811 1 1 56 PHE CA C 31.308 39.893 27.536 1.00 . A A . 53 PHE CA 1 1
20 30812 1 1 56 PHE CB C 29.765 39.844 27.595 1.00 . A A . 53 PHE CB 1 1
20 30813 1 1 56 PHE CD1 C 29.339 39.019 25.219 1.00 . A A . 53 PHE CD1 1 1
20 30814 1 1 56 PHE CD2 C 27.884 38.258 27.014 1.00 . A A . 53 PHE CD2 1 1
20 30815 1 1 56 PHE CE1 C 28.542 38.332 24.287 1.00 . A A . 53 PHE CE1 1 1
20 30816 1 1 56 PHE CE2 C 27.084 37.576 26.080 1.00 . A A . 53 PHE CE2 1 1
20 30817 1 1 56 PHE CG C 29.019 38.979 26.590 1.00 . A A . 53 PHE CG 1 1
20 30818 1 1 56 PHE CZ C 27.413 37.615 24.716 1.00 . A A . 53 PHE CZ 1 1
20 30819 1 1 56 PHE H H 31.419 38.822 29.367 1.00 . A A . 53 PHE H 1 1
20 30820 1 1 56 PHE HA H 31.642 39.665 26.522 1.00 . A A . 53 PHE HA 1 1
20 30821 1 1 56 PHE HB2 H 29.467 39.543 28.601 1.00 . A A . 53 PHE HB2 1 1
20 30822 1 1 56 PHE HB3 H 29.375 40.852 27.448 1.00 . A A . 53 PHE HB3 1 1
20 30823 1 1 56 PHE HD1 H 30.178 39.600 24.865 1.00 . A A . 53 PHE HD1 1 1
20 30824 1 1 56 PHE HD2 H 27.605 38.249 28.061 1.00 . A A . 53 PHE HD2 1 1
20 30825 1 1 56 PHE HE1 H 28.791 38.364 23.235 1.00 . A A . 53 PHE HE1 1 1
20 30826 1 1 56 PHE HE2 H 26.212 37.029 26.411 1.00 . A A . 53 PHE HE2 1 1
20 30827 1 1 56 PHE HZ H 26.795 37.094 23.996 1.00 . A A . 53 PHE HZ 1 1
20 30828 1 1 56 PHE N N 31.875 38.902 28.467 1.00 . A A . 53 PHE N 1 1
20 30829 1 1 56 PHE O O 32.026 41.690 29.006 1.00 . A A . 53 PHE O 1 1
20 30830 1 1 57 GLU C C 30.857 44.435 27.655 1.00 . A A . 54 GLU C 1 1
20 30831 1 1 57 GLU CA C 32.012 43.646 26.995 1.00 . A A . 54 GLU CA 1 1
20 30832 1 1 57 GLU CB C 32.373 44.219 25.612 1.00 . A A . 54 GLU CB 1 1
20 30833 1 1 57 GLU CD C 33.357 46.224 24.337 1.00 . A A . 54 GLU CD 1 1
20 30834 1 1 57 GLU CG C 32.781 45.699 25.671 1.00 . A A . 54 GLU CG 1 1
20 30835 1 1 57 GLU H H 31.624 41.848 25.903 1.00 . A A . 54 GLU H 1 1
20 30836 1 1 57 GLU HA H 32.878 43.769 27.641 1.00 . A A . 54 GLU HA 1 1
20 30837 1 1 57 GLU HB2 H 33.213 43.649 25.212 1.00 . A A . 54 GLU HB2 1 1
20 30838 1 1 57 GLU HB3 H 31.524 44.104 24.940 1.00 . A A . 54 GLU HB3 1 1
20 30839 1 1 57 GLU HG2 H 31.915 46.301 25.943 1.00 . A A . 54 GLU HG2 1 1
20 30840 1 1 57 GLU HG3 H 33.533 45.815 26.456 1.00 . A A . 54 GLU HG3 1 1
20 30841 1 1 57 GLU N N 31.745 42.207 26.845 1.00 . A A . 54 GLU N 1 1
20 30842 1 1 57 GLU O O 31.111 45.259 28.533 1.00 . A A . 54 GLU O 1 1
20 30843 1 1 57 GLU OE1 O 32.932 45.775 23.244 1.00 . A A . 54 GLU OE1 1 1
20 30844 1 1 57 GLU OE2 O 34.243 47.113 24.377 1.00 . A A . 54 GLU OE2 1 1
20 30845 1 1 58 ASP C C 27.248 44.149 28.183 1.00 . A A . 55 ASP C 1 1
20 30846 1 1 58 ASP CA C 28.425 44.993 27.656 1.00 . A A . 55 ASP CA 1 1
20 30847 1 1 58 ASP CB C 27.957 45.841 26.458 1.00 . A A . 55 ASP CB 1 1
20 30848 1 1 58 ASP CG C 28.934 46.958 26.055 1.00 . A A . 55 ASP CG 1 1
20 30849 1 1 58 ASP H H 29.451 43.457 26.583 1.00 . A A . 55 ASP H 1 1
20 30850 1 1 58 ASP HA H 28.702 45.683 28.452 1.00 . A A . 55 ASP HA 1 1
20 30851 1 1 58 ASP HB2 H 27.781 45.181 25.605 1.00 . A A . 55 ASP HB2 1 1
20 30852 1 1 58 ASP HB3 H 27.003 46.308 26.713 1.00 . A A . 55 ASP HB3 1 1
20 30853 1 1 58 ASP N N 29.597 44.182 27.274 1.00 . A A . 55 ASP N 1 1
20 30854 1 1 58 ASP O O 26.564 43.470 27.417 1.00 . A A . 55 ASP O 1 1
20 30855 1 1 58 ASP OD1 O 29.358 47.746 26.935 1.00 . A A . 55 ASP OD1 1 1
20 30856 1 1 58 ASP OD2 O 29.223 47.099 24.844 1.00 . A A . 55 ASP OD2 1 1
20 30857 1 1 59 ALA C C 24.470 43.975 29.639 1.00 . A A . 56 ALA C 1 1
20 30858 1 1 59 ALA CA C 25.855 43.523 30.134 1.00 . A A . 56 ALA CA 1 1
20 30859 1 1 59 ALA CB C 25.972 43.696 31.656 1.00 . A A . 56 ALA CB 1 1
20 30860 1 1 59 ALA H H 27.567 44.805 30.075 1.00 . A A . 56 ALA H 1 1
20 30861 1 1 59 ALA HA H 25.944 42.461 29.902 1.00 . A A . 56 ALA HA 1 1
20 30862 1 1 59 ALA HB1 H 25.855 44.747 31.926 1.00 . A A . 56 ALA HB1 1 1
20 30863 1 1 59 ALA HB2 H 25.187 43.118 32.148 1.00 . A A . 56 ALA HB2 1 1
20 30864 1 1 59 ALA HB3 H 26.937 43.337 32.011 1.00 . A A . 56 ALA HB3 1 1
20 30865 1 1 59 ALA N N 26.965 44.243 29.489 1.00 . A A . 56 ALA N 1 1
20 30866 1 1 59 ALA O O 23.562 43.154 29.509 1.00 . A A . 56 ALA O 1 1
20 30867 1 1 60 ARG C C 22.708 45.382 27.417 1.00 . A A . 57 ARG C 1 1
20 30868 1 1 60 ARG CA C 23.054 45.860 28.830 1.00 . A A . 57 ARG CA 1 1
20 30869 1 1 60 ARG CB C 23.155 47.393 28.928 1.00 . A A . 57 ARG CB 1 1
20 30870 1 1 60 ARG CD C 21.958 49.614 28.714 1.00 . A A . 57 ARG CD 1 1
20 30871 1 1 60 ARG CG C 21.911 48.116 28.387 1.00 . A A . 57 ARG CG 1 1
20 30872 1 1 60 ARG CZ C 19.632 50.427 28.191 1.00 . A A . 57 ARG CZ 1 1
20 30873 1 1 60 ARG H H 25.105 45.880 29.473 1.00 . A A . 57 ARG H 1 1
20 30874 1 1 60 ARG HA H 22.233 45.531 29.472 1.00 . A A . 57 ARG HA 1 1
20 30875 1 1 60 ARG HB2 H 23.291 47.663 29.978 1.00 . A A . 57 ARG HB2 1 1
20 30876 1 1 60 ARG HB3 H 24.030 47.738 28.371 1.00 . A A . 57 ARG HB3 1 1
20 30877 1 1 60 ARG HD2 H 21.833 49.760 29.788 1.00 . A A . 57 ARG HD2 1 1
20 30878 1 1 60 ARG HD3 H 22.941 50.000 28.438 1.00 . A A . 57 ARG HD3 1 1
20 30879 1 1 60 ARG HE H 21.266 50.918 27.183 1.00 . A A . 57 ARG HE 1 1
20 30880 1 1 60 ARG HG2 H 21.869 47.991 27.305 1.00 . A A . 57 ARG HG2 1 1
20 30881 1 1 60 ARG HG3 H 21.016 47.673 28.827 1.00 . A A . 57 ARG HG3 1 1
20 30882 1 1 60 ARG HH11 H 19.621 49.206 29.772 1.00 . A A . 57 ARG HH11 1 1
20 30883 1 1 60 ARG HH12 H 18.061 49.806 29.273 1.00 . A A . 57 ARG HH12 1 1
20 30884 1 1 60 ARG HH21 H 19.258 51.661 26.653 1.00 . A A . 57 ARG HH21 1 1
20 30885 1 1 60 ARG HH22 H 17.873 51.193 27.595 1.00 . A A . 57 ARG HH22 1 1
20 30886 1 1 60 ARG N N 24.310 45.272 29.334 1.00 . A A . 57 ARG N 1 1
20 30887 1 1 60 ARG NE N 20.934 50.374 27.966 1.00 . A A . 57 ARG NE 1 1
20 30888 1 1 60 ARG NH1 N 19.061 49.775 29.164 1.00 . A A . 57 ARG NH1 1 1
20 30889 1 1 60 ARG NH2 N 18.864 51.145 27.423 1.00 . A A . 57 ARG NH2 1 1
20 30890 1 1 60 ARG O O 21.555 45.063 27.145 1.00 . A A . 57 ARG O 1 1
20 30891 1 1 61 ASP C C 23.331 43.328 25.052 1.00 . A A . 58 ASP C 1 1
20 30892 1 1 61 ASP CA C 23.505 44.859 25.137 1.00 . A A . 58 ASP CA 1 1
20 30893 1 1 61 ASP CB C 24.691 45.355 24.287 1.00 . A A . 58 ASP CB 1 1
20 30894 1 1 61 ASP CG C 24.413 45.429 22.772 1.00 . A A . 58 ASP CG 1 1
20 30895 1 1 61 ASP H H 24.624 45.568 26.826 1.00 . A A . 58 ASP H 1 1
20 30896 1 1 61 ASP HA H 22.593 45.325 24.759 1.00 . A A . 58 ASP HA 1 1
20 30897 1 1 61 ASP HB2 H 24.955 46.362 24.618 1.00 . A A . 58 ASP HB2 1 1
20 30898 1 1 61 ASP HB3 H 25.554 44.711 24.470 1.00 . A A . 58 ASP HB3 1 1
20 30899 1 1 61 ASP N N 23.700 45.305 26.527 1.00 . A A . 58 ASP N 1 1
20 30900 1 1 61 ASP O O 22.425 42.829 24.381 1.00 . A A . 58 ASP O 1 1
20 30901 1 1 61 ASP OD1 O 23.265 45.204 22.322 1.00 . A A . 58 ASP OD1 1 1
20 30902 1 1 61 ASP OD2 O 25.348 45.789 22.020 1.00 . A A . 58 ASP OD2 1 1
20 30903 1 1 62 ALA C C 22.903 40.570 26.759 1.00 . A A . 59 ALA C 1 1
20 30904 1 1 62 ALA CA C 24.063 41.115 25.895 1.00 . A A . 59 ALA CA 1 1
20 30905 1 1 62 ALA CB C 25.416 40.595 26.381 1.00 . A A . 59 ALA CB 1 1
20 30906 1 1 62 ALA H H 24.874 43.033 26.336 1.00 . A A . 59 ALA H 1 1
20 30907 1 1 62 ALA HA H 23.903 40.727 24.889 1.00 . A A . 59 ALA HA 1 1
20 30908 1 1 62 ALA HB1 H 25.615 40.946 27.395 1.00 . A A . 59 ALA HB1 1 1
20 30909 1 1 62 ALA HB2 H 25.384 39.509 26.385 1.00 . A A . 59 ALA HB2 1 1
20 30910 1 1 62 ALA HB3 H 26.211 40.929 25.713 1.00 . A A . 59 ALA HB3 1 1
20 30911 1 1 62 ALA N N 24.139 42.575 25.807 1.00 . A A . 59 ALA N 1 1
20 30912 1 1 62 ALA O O 22.730 39.352 26.855 1.00 . A A . 59 ALA O 1 1
20 30913 1 1 63 ALA C C 19.929 40.155 27.386 1.00 . A A . 60 ALA C 1 1
20 30914 1 1 63 ALA CA C 20.926 41.032 28.171 1.00 . A A . 60 ALA CA 1 1
20 30915 1 1 63 ALA CB C 20.235 42.293 28.705 1.00 . A A . 60 ALA CB 1 1
20 30916 1 1 63 ALA H H 22.282 42.422 27.288 1.00 . A A . 60 ALA H 1 1
20 30917 1 1 63 ALA HA H 21.283 40.452 29.020 1.00 . A A . 60 ALA HA 1 1
20 30918 1 1 63 ALA HB1 H 19.868 42.901 27.876 1.00 . A A . 60 ALA HB1 1 1
20 30919 1 1 63 ALA HB2 H 19.393 42.007 29.336 1.00 . A A . 60 ALA HB2 1 1
20 30920 1 1 63 ALA HB3 H 20.933 42.880 29.301 1.00 . A A . 60 ALA HB3 1 1
20 30921 1 1 63 ALA N N 22.079 41.436 27.362 1.00 . A A . 60 ALA N 1 1
20 30922 1 1 63 ALA O O 19.325 39.251 27.961 1.00 . A A . 60 ALA O 1 1
20 30923 1 1 64 ASP C C 19.452 38.072 25.123 1.00 . A A . 61 ASP C 1 1
20 30924 1 1 64 ASP CA C 18.975 39.532 25.190 1.00 . A A . 61 ASP CA 1 1
20 30925 1 1 64 ASP CB C 18.900 40.152 23.782 1.00 . A A . 61 ASP CB 1 1
20 30926 1 1 64 ASP CG C 18.063 41.443 23.707 1.00 . A A . 61 ASP CG 1 1
20 30927 1 1 64 ASP H H 20.323 41.130 25.661 1.00 . A A . 61 ASP H 1 1
20 30928 1 1 64 ASP HA H 17.964 39.510 25.589 1.00 . A A . 61 ASP HA 1 1
20 30929 1 1 64 ASP HB2 H 19.914 40.347 23.429 1.00 . A A . 61 ASP HB2 1 1
20 30930 1 1 64 ASP HB3 H 18.448 39.421 23.112 1.00 . A A . 61 ASP HB3 1 1
20 30931 1 1 64 ASP N N 19.802 40.366 26.068 1.00 . A A . 61 ASP N 1 1
20 30932 1 1 64 ASP O O 18.619 37.167 25.172 1.00 . A A . 61 ASP O 1 1
20 30933 1 1 64 ASP OD1 O 17.189 41.678 24.579 1.00 . A A . 61 ASP OD1 1 1
20 30934 1 1 64 ASP OD2 O 18.239 42.206 22.727 1.00 . A A . 61 ASP OD2 1 1
20 30935 1 1 65 ALA C C 21.020 35.819 26.539 1.00 . A A . 62 ALA C 1 1
20 30936 1 1 65 ALA CA C 21.312 36.459 25.173 1.00 . A A . 62 ALA CA 1 1
20 30937 1 1 65 ALA CB C 22.821 36.494 24.895 1.00 . A A . 62 ALA CB 1 1
20 30938 1 1 65 ALA H H 21.415 38.593 25.121 1.00 . A A . 62 ALA H 1 1
20 30939 1 1 65 ALA HA H 20.839 35.848 24.404 1.00 . A A . 62 ALA HA 1 1
20 30940 1 1 65 ALA HB1 H 23.341 37.065 25.667 1.00 . A A . 62 ALA HB1 1 1
20 30941 1 1 65 ALA HB2 H 23.212 35.476 24.885 1.00 . A A . 62 ALA HB2 1 1
20 30942 1 1 65 ALA HB3 H 23.007 36.949 23.929 1.00 . A A . 62 ALA HB3 1 1
20 30943 1 1 65 ALA N N 20.768 37.818 25.097 1.00 . A A . 62 ALA N 1 1
20 30944 1 1 65 ALA O O 20.524 34.695 26.608 1.00 . A A . 62 ALA O 1 1
20 30945 1 1 66 ILE C C 19.552 35.707 29.220 1.00 . A A . 63 ILE C 1 1
20 30946 1 1 66 ILE CA C 21.031 36.079 29.003 1.00 . A A . 63 ILE CA 1 1
20 30947 1 1 66 ILE CB C 21.539 37.134 30.019 1.00 . A A . 63 ILE CB 1 1
20 30948 1 1 66 ILE CD1 C 23.832 36.031 30.625 1.00 . A A . 63 ILE CD1 1 1
20 30949 1 1 66 ILE CG1 C 23.084 37.233 30.024 1.00 . A A . 63 ILE CG1 1 1
20 30950 1 1 66 ILE CG2 C 21.015 36.905 31.449 1.00 . A A . 63 ILE CG2 1 1
20 30951 1 1 66 ILE H H 21.666 37.476 27.497 1.00 . A A . 63 ILE H 1 1
20 30952 1 1 66 ILE HA H 21.596 35.159 29.150 1.00 . A A . 63 ILE HA 1 1
20 30953 1 1 66 ILE HB H 21.157 38.105 29.701 1.00 . A A . 63 ILE HB 1 1
20 30954 1 1 66 ILE HD11 H 23.556 35.110 30.116 1.00 . A A . 63 ILE HD11 1 1
20 30955 1 1 66 ILE HD12 H 24.905 36.184 30.511 1.00 . A A . 63 ILE HD12 1 1
20 30956 1 1 66 ILE HD13 H 23.610 35.940 31.690 1.00 . A A . 63 ILE HD13 1 1
20 30957 1 1 66 ILE HG12 H 23.437 37.376 29.001 1.00 . A A . 63 ILE HG12 1 1
20 30958 1 1 66 ILE HG13 H 23.373 38.122 30.586 1.00 . A A . 63 ILE HG13 1 1
20 30959 1 1 66 ILE HG21 H 21.230 35.886 31.777 1.00 . A A . 63 ILE HG21 1 1
20 30960 1 1 66 ILE HG22 H 21.485 37.612 32.134 1.00 . A A . 63 ILE HG22 1 1
20 30961 1 1 66 ILE HG23 H 19.937 37.071 31.487 1.00 . A A . 63 ILE HG23 1 1
20 30962 1 1 66 ILE N N 21.266 36.552 27.631 1.00 . A A . 63 ILE N 1 1
20 30963 1 1 66 ILE O O 19.273 34.645 29.786 1.00 . A A . 63 ILE O 1 1
20 30964 1 1 67 LYS C C 16.553 35.287 27.938 1.00 . A A . 64 LYS C 1 1
20 30965 1 1 67 LYS CA C 17.163 36.285 28.930 1.00 . A A . 64 LYS CA 1 1
20 30966 1 1 67 LYS CB C 16.393 37.617 29.030 1.00 . A A . 64 LYS CB 1 1
20 30967 1 1 67 LYS CD C 14.873 38.082 27.002 1.00 . A A . 64 LYS CD 1 1
20 30968 1 1 67 LYS CE C 14.665 38.946 25.749 1.00 . A A . 64 LYS CE 1 1
20 30969 1 1 67 LYS CG C 16.197 38.400 27.721 1.00 . A A . 64 LYS CG 1 1
20 30970 1 1 67 LYS H H 18.898 37.402 28.316 1.00 . A A . 64 LYS H 1 1
20 30971 1 1 67 LYS HA H 17.044 35.810 29.906 1.00 . A A . 64 LYS HA 1 1
20 30972 1 1 67 LYS HB2 H 15.417 37.426 29.483 1.00 . A A . 64 LYS HB2 1 1
20 30973 1 1 67 LYS HB3 H 16.937 38.260 29.727 1.00 . A A . 64 LYS HB3 1 1
20 30974 1 1 67 LYS HD2 H 14.875 37.036 26.694 1.00 . A A . 64 LYS HD2 1 1
20 30975 1 1 67 LYS HD3 H 14.036 38.228 27.687 1.00 . A A . 64 LYS HD3 1 1
20 30976 1 1 67 LYS HE2 H 15.548 38.860 25.108 1.00 . A A . 64 LYS HE2 1 1
20 30977 1 1 67 LYS HE3 H 13.813 38.543 25.195 1.00 . A A . 64 LYS HE3 1 1
20 30978 1 1 67 LYS HG2 H 16.211 39.462 27.969 1.00 . A A . 64 LYS HG2 1 1
20 30979 1 1 67 LYS HG3 H 17.027 38.195 27.052 1.00 . A A . 64 LYS HG3 1 1
20 30980 1 1 67 LYS HZ1 H 15.201 40.802 26.536 1.00 . A A . 64 LYS HZ1 1 1
20 30981 1 1 67 LYS HZ2 H 14.232 40.910 25.237 1.00 . A A . 64 LYS HZ2 1 1
20 30982 1 1 67 LYS HZ3 H 13.599 40.477 26.678 1.00 . A A . 64 LYS HZ3 1 1
20 30983 1 1 67 LYS N N 18.604 36.530 28.747 1.00 . A A . 64 LYS N 1 1
20 30984 1 1 67 LYS NZ N 14.407 40.375 26.078 1.00 . A A . 64 LYS NZ 1 1
20 30985 1 1 67 LYS O O 15.615 34.591 28.313 1.00 . A A . 64 LYS O 1 1
20 30986 1 1 68 GLU C C 17.031 32.735 26.042 1.00 . A A . 65 GLU C 1 1
20 30987 1 1 68 GLU CA C 16.529 34.163 25.748 1.00 . A A . 65 GLU CA 1 1
20 30988 1 1 68 GLU CB C 16.757 34.616 24.289 1.00 . A A . 65 GLU CB 1 1
20 30989 1 1 68 GLU CD C 18.330 33.087 22.871 1.00 . A A . 65 GLU CD 1 1
20 30990 1 1 68 GLU CG C 18.163 34.387 23.694 1.00 . A A . 65 GLU CG 1 1
20 30991 1 1 68 GLU H H 17.792 35.788 26.401 1.00 . A A . 65 GLU H 1 1
20 30992 1 1 68 GLU HA H 15.443 34.131 25.872 1.00 . A A . 65 GLU HA 1 1
20 30993 1 1 68 GLU HB2 H 16.014 34.135 23.651 1.00 . A A . 65 GLU HB2 1 1
20 30994 1 1 68 GLU HB3 H 16.537 35.681 24.240 1.00 . A A . 65 GLU HB3 1 1
20 30995 1 1 68 GLU HG2 H 18.374 35.229 23.033 1.00 . A A . 65 GLU HG2 1 1
20 30996 1 1 68 GLU HG3 H 18.903 34.414 24.494 1.00 . A A . 65 GLU HG3 1 1
20 30997 1 1 68 GLU N N 17.058 35.158 26.705 1.00 . A A . 65 GLU N 1 1
20 30998 1 1 68 GLU O O 16.266 31.772 25.919 1.00 . A A . 65 GLU O 1 1
20 30999 1 1 68 GLU OE1 O 17.471 32.175 22.931 1.00 . A A . 65 GLU OE1 1 1
20 31000 1 1 68 GLU OE2 O 19.340 32.976 22.138 1.00 . A A . 65 GLU OE2 1 1
20 31001 1 1 69 LYS C C 18.427 30.873 28.376 1.00 . A A . 66 LYS C 1 1
20 31002 1 1 69 LYS CA C 18.874 31.316 26.965 1.00 . A A . 66 LYS CA 1 1
20 31003 1 1 69 LYS CB C 20.416 31.420 26.898 1.00 . A A . 66 LYS CB 1 1
20 31004 1 1 69 LYS CD C 20.915 30.546 24.515 1.00 . A A . 66 LYS CD 1 1
20 31005 1 1 69 LYS CE C 21.699 30.908 23.244 1.00 . A A . 66 LYS CE 1 1
20 31006 1 1 69 LYS CG C 21.023 31.710 25.511 1.00 . A A . 66 LYS CG 1 1
20 31007 1 1 69 LYS H H 18.854 33.426 26.591 1.00 . A A . 66 LYS H 1 1
20 31008 1 1 69 LYS HA H 18.553 30.526 26.288 1.00 . A A . 66 LYS HA 1 1
20 31009 1 1 69 LYS HB2 H 20.734 32.207 27.581 1.00 . A A . 66 LYS HB2 1 1
20 31010 1 1 69 LYS HB3 H 20.853 30.487 27.259 1.00 . A A . 66 LYS HB3 1 1
20 31011 1 1 69 LYS HD2 H 21.339 29.645 24.958 1.00 . A A . 66 LYS HD2 1 1
20 31012 1 1 69 LYS HD3 H 19.867 30.374 24.265 1.00 . A A . 66 LYS HD3 1 1
20 31013 1 1 69 LYS HE2 H 21.299 31.838 22.834 1.00 . A A . 66 LYS HE2 1 1
20 31014 1 1 69 LYS HE3 H 22.741 31.099 23.512 1.00 . A A . 66 LYS HE3 1 1
20 31015 1 1 69 LYS HG2 H 20.552 32.589 25.074 1.00 . A A . 66 LYS HG2 1 1
20 31016 1 1 69 LYS HG3 H 22.080 31.938 25.658 1.00 . A A . 66 LYS HG3 1 1
20 31017 1 1 69 LYS HZ1 H 20.686 29.699 21.889 1.00 . A A . 66 LYS HZ1 1 1
20 31018 1 1 69 LYS HZ2 H 22.191 30.106 21.401 1.00 . A A . 66 LYS HZ2 1 1
20 31019 1 1 69 LYS HZ3 H 22.002 28.962 22.554 1.00 . A A . 66 LYS HZ3 1 1
20 31020 1 1 69 LYS N N 18.278 32.592 26.523 1.00 . A A . 66 LYS N 1 1
20 31021 1 1 69 LYS NZ N 21.633 29.841 22.214 1.00 . A A . 66 LYS NZ 1 1
20 31022 1 1 69 LYS O O 18.926 29.864 28.876 1.00 . A A . 66 LYS O 1 1
20 31023 1 1 70 ASP C C 16.317 30.083 30.668 1.00 . A A . 67 ASP C 1 1
20 31024 1 1 70 ASP CA C 17.136 31.379 30.441 1.00 . A A . 67 ASP CA 1 1
20 31025 1 1 70 ASP CB C 16.426 32.624 31.026 1.00 . A A . 67 ASP CB 1 1
20 31026 1 1 70 ASP CG C 14.918 32.797 30.724 1.00 . A A . 67 ASP CG 1 1
20 31027 1 1 70 ASP H H 17.141 32.410 28.564 1.00 . A A . 67 ASP H 1 1
20 31028 1 1 70 ASP HA H 18.056 31.260 31.016 1.00 . A A . 67 ASP HA 1 1
20 31029 1 1 70 ASP HB2 H 16.541 32.580 32.111 1.00 . A A . 67 ASP HB2 1 1
20 31030 1 1 70 ASP HB3 H 16.955 33.517 30.697 1.00 . A A . 67 ASP HB3 1 1
20 31031 1 1 70 ASP N N 17.537 31.619 29.042 1.00 . A A . 67 ASP N 1 1
20 31032 1 1 70 ASP O O 15.983 29.348 29.732 1.00 . A A . 67 ASP O 1 1
20 31033 1 1 70 ASP OD1 O 14.331 32.064 29.891 1.00 . A A . 67 ASP OD1 1 1
20 31034 1 1 70 ASP OD2 O 14.297 33.667 31.380 1.00 . A A . 67 ASP OD2 1 1
20 31035 1 1 71 GLY C C 16.063 27.355 32.361 1.00 . A A . 68 GLY C 1 1
20 31036 1 1 71 GLY CA C 15.218 28.631 32.353 1.00 . A A . 68 GLY CA 1 1
20 31037 1 1 71 GLY H H 16.298 30.443 32.658 1.00 . A A . 68 GLY H 1 1
20 31038 1 1 71 GLY HA2 H 14.821 28.795 33.355 1.00 . A A . 68 GLY HA2 1 1
20 31039 1 1 71 GLY HA3 H 14.374 28.489 31.677 1.00 . A A . 68 GLY HA3 1 1
20 31040 1 1 71 GLY N N 15.995 29.804 31.937 1.00 . A A . 68 GLY N 1 1
20 31041 1 1 71 GLY O O 15.966 26.527 31.454 1.00 . A A . 68 GLY O 1 1
20 31042 1 1 72 CYS C C 16.955 24.727 33.716 1.00 . A A . 69 CYS C 1 1
20 31043 1 1 72 CYS CA C 17.762 26.038 33.578 1.00 . A A . 69 CYS CA 1 1
20 31044 1 1 72 CYS CB C 18.688 26.279 34.785 1.00 . A A . 69 CYS CB 1 1
20 31045 1 1 72 CYS H H 16.915 27.912 34.108 1.00 . A A . 69 CYS H 1 1
20 31046 1 1 72 CYS HA H 18.386 25.933 32.691 1.00 . A A . 69 CYS HA 1 1
20 31047 1 1 72 CYS HB2 H 19.316 25.399 34.937 1.00 . A A . 69 CYS HB2 1 1
20 31048 1 1 72 CYS HB3 H 19.330 27.141 34.579 1.00 . A A . 69 CYS HB3 1 1
20 31049 1 1 72 CYS HG H 18.809 26.851 37.103 1.00 . A A . 69 CYS HG 1 1
20 31050 1 1 72 CYS N N 16.906 27.209 33.388 1.00 . A A . 69 CYS N 1 1
20 31051 1 1 72 CYS O O 15.829 24.707 34.220 1.00 . A A . 69 CYS O 1 1
20 31052 1 1 72 CYS SG S 17.751 26.606 36.310 1.00 . A A . 69 CYS SG 1 1
20 31053 1 1 73 ASP C C 17.936 21.174 33.454 1.00 . A A . 70 ASP C 1 1
20 31054 1 1 73 ASP CA C 16.919 22.301 33.181 1.00 . A A . 70 ASP CA 1 1
20 31055 1 1 73 ASP CB C 16.238 22.149 31.806 1.00 . A A . 70 ASP CB 1 1
20 31056 1 1 73 ASP CG C 15.120 21.092 31.764 1.00 . A A . 70 ASP CG 1 1
20 31057 1 1 73 ASP H H 18.465 23.708 32.831 1.00 . A A . 70 ASP H 1 1
20 31058 1 1 73 ASP HA H 16.153 22.243 33.954 1.00 . A A . 70 ASP HA 1 1
20 31059 1 1 73 ASP HB2 H 15.791 23.107 31.526 1.00 . A A . 70 ASP HB2 1 1
20 31060 1 1 73 ASP HB3 H 16.998 21.911 31.058 1.00 . A A . 70 ASP HB3 1 1
20 31061 1 1 73 ASP N N 17.546 23.622 33.257 1.00 . A A . 70 ASP N 1 1
20 31062 1 1 73 ASP O O 19.149 21.354 33.294 1.00 . A A . 70 ASP O 1 1
20 31063 1 1 73 ASP OD1 O 14.795 20.481 32.808 1.00 . A A . 70 ASP OD1 1 1
20 31064 1 1 73 ASP OD2 O 14.545 20.894 30.669 1.00 . A A . 70 ASP OD2 1 1
20 31065 1 1 74 PHE C C 17.481 17.570 34.364 1.00 . A A . 71 PHE C 1 1
20 31066 1 1 74 PHE CA C 18.254 18.907 34.432 1.00 . A A . 71 PHE CA 1 1
20 31067 1 1 74 PHE CB C 18.698 19.267 35.866 1.00 . A A . 71 PHE CB 1 1
20 31068 1 1 74 PHE CD1 C 21.075 18.386 35.777 1.00 . A A . 71 PHE CD1 1 1
20 31069 1 1 74 PHE CD2 C 19.646 17.699 37.625 1.00 . A A . 71 PHE CD2 1 1
20 31070 1 1 74 PHE CE1 C 22.124 17.606 36.298 1.00 . A A . 71 PHE CE1 1 1
20 31071 1 1 74 PHE CE2 C 20.695 16.916 38.143 1.00 . A A . 71 PHE CE2 1 1
20 31072 1 1 74 PHE CG C 19.828 18.426 36.433 1.00 . A A . 71 PHE CG 1 1
20 31073 1 1 74 PHE CZ C 21.931 16.867 37.478 1.00 . A A . 71 PHE CZ 1 1
20 31074 1 1 74 PHE H H 16.436 19.910 33.918 1.00 . A A . 71 PHE H 1 1
20 31075 1 1 74 PHE HA H 19.140 18.804 33.806 1.00 . A A . 71 PHE HA 1 1
20 31076 1 1 74 PHE HB2 H 19.042 20.303 35.886 1.00 . A A . 71 PHE HB2 1 1
20 31077 1 1 74 PHE HB3 H 17.829 19.209 36.526 1.00 . A A . 71 PHE HB3 1 1
20 31078 1 1 74 PHE HD1 H 21.235 18.964 34.875 1.00 . A A . 71 PHE HD1 1 1
20 31079 1 1 74 PHE HD2 H 18.705 17.745 38.152 1.00 . A A . 71 PHE HD2 1 1
20 31080 1 1 74 PHE HE1 H 23.082 17.583 35.797 1.00 . A A . 71 PHE HE1 1 1
20 31081 1 1 74 PHE HE2 H 20.548 16.355 39.059 1.00 . A A . 71 PHE HE2 1 1
20 31082 1 1 74 PHE HZ H 22.739 16.268 37.880 1.00 . A A . 71 PHE HZ 1 1
20 31083 1 1 74 PHE N N 17.447 20.021 33.915 1.00 . A A . 71 PHE N 1 1
20 31084 1 1 74 PHE O O 16.340 17.526 33.903 1.00 . A A . 71 PHE O 1 1
20 31085 1 1 75 GLU C C 17.059 14.542 33.467 1.00 . A A . 72 GLU C 1 1
20 31086 1 1 75 GLU CA C 17.509 15.104 34.841 1.00 . A A . 72 GLU CA 1 1
20 31087 1 1 75 GLU CB C 16.401 14.995 35.912 1.00 . A A . 72 GLU CB 1 1
20 31088 1 1 75 GLU CD C 15.843 15.075 38.409 1.00 . A A . 72 GLU CD 1 1
20 31089 1 1 75 GLU CG C 16.827 15.501 37.300 1.00 . A A . 72 GLU CG 1 1
20 31090 1 1 75 GLU H H 19.022 16.577 35.200 1.00 . A A . 72 GLU H 1 1
20 31091 1 1 75 GLU HA H 18.308 14.436 35.163 1.00 . A A . 72 GLU HA 1 1
20 31092 1 1 75 GLU HB2 H 15.520 15.550 35.585 1.00 . A A . 72 GLU HB2 1 1
20 31093 1 1 75 GLU HB3 H 16.125 13.944 36.010 1.00 . A A . 72 GLU HB3 1 1
20 31094 1 1 75 GLU HG2 H 17.823 15.109 37.521 1.00 . A A . 72 GLU HG2 1 1
20 31095 1 1 75 GLU HG3 H 16.887 16.590 37.276 1.00 . A A . 72 GLU HG3 1 1
20 31096 1 1 75 GLU N N 18.097 16.464 34.801 1.00 . A A . 72 GLU N 1 1
20 31097 1 1 75 GLU O O 16.242 13.619 33.393 1.00 . A A . 72 GLU O 1 1
20 31098 1 1 75 GLU OE1 O 14.606 15.149 38.211 1.00 . A A . 72 GLU OE1 1 1
20 31099 1 1 75 GLU OE2 O 16.305 14.677 39.507 1.00 . A A . 72 GLU OE2 1 1
20 31100 1 1 76 GLY C C 17.783 15.650 29.918 1.00 . A A . 73 GLY C 1 1
20 31101 1 1 76 GLY CA C 17.287 14.674 30.993 1.00 . A A . 73 GLY CA 1 1
20 31102 1 1 76 GLY H H 18.280 15.816 32.509 1.00 . A A . 73 GLY H 1 1
20 31103 1 1 76 GLY HA2 H 17.726 13.694 30.804 1.00 . A A . 73 GLY HA2 1 1
20 31104 1 1 76 GLY HA3 H 16.204 14.592 30.883 1.00 . A A . 73 GLY HA3 1 1
20 31105 1 1 76 GLY N N 17.595 15.088 32.369 1.00 . A A . 73 GLY N 1 1
20 31106 1 1 76 GLY O O 18.160 15.223 28.825 1.00 . A A . 73 GLY O 1 1
20 31107 1 1 77 ASN C C 19.689 18.600 30.005 1.00 . A A . 74 ASN C 1 1
20 31108 1 1 77 ASN CA C 18.406 18.006 29.392 1.00 . A A . 74 ASN CA 1 1
20 31109 1 1 77 ASN CB C 17.326 19.074 29.132 1.00 . A A . 74 ASN CB 1 1
20 31110 1 1 77 ASN CG C 16.152 18.533 28.325 1.00 . A A . 74 ASN CG 1 1
20 31111 1 1 77 ASN H H 17.490 17.223 31.144 1.00 . A A . 74 ASN H 1 1
20 31112 1 1 77 ASN HA H 18.684 17.585 28.423 1.00 . A A . 74 ASN HA 1 1
20 31113 1 1 77 ASN HB2 H 16.949 19.447 30.085 1.00 . A A . 74 ASN HB2 1 1
20 31114 1 1 77 ASN HB3 H 17.769 19.913 28.596 1.00 . A A . 74 ASN HB3 1 1
20 31115 1 1 77 ASN HD21 H 16.796 19.411 26.618 1.00 . A A . 74 ASN HD21 1 1
20 31116 1 1 77 ASN HD22 H 15.318 18.468 26.506 1.00 . A A . 74 ASN HD22 1 1
20 31117 1 1 77 ASN N N 17.854 16.946 30.244 1.00 . A A . 74 ASN N 1 1
20 31118 1 1 77 ASN ND2 N 16.092 18.829 27.044 1.00 . A A . 74 ASN ND2 1 1
20 31119 1 1 77 ASN O O 19.788 18.759 31.223 1.00 . A A . 74 ASN O 1 1
20 31120 1 1 77 ASN OD1 O 15.282 17.826 28.818 1.00 . A A . 74 ASN OD1 1 1
20 31121 1 1 78 LYS C C 22.185 20.883 29.284 1.00 . A A . 75 LYS C 1 1
20 31122 1 1 78 LYS CA C 22.034 19.368 29.524 1.00 . A A . 75 LYS CA 1 1
20 31123 1 1 78 LYS CB C 23.088 18.507 28.782 1.00 . A A . 75 LYS CB 1 1
20 31124 1 1 78 LYS CD C 22.448 16.186 29.822 1.00 . A A . 75 LYS CD 1 1
20 31125 1 1 78 LYS CE C 21.885 16.302 31.251 1.00 . A A . 75 LYS CE 1 1
20 31126 1 1 78 LYS CG C 23.543 17.220 29.501 1.00 . A A . 75 LYS CG 1 1
20 31127 1 1 78 LYS H H 20.498 18.764 28.175 1.00 . A A . 75 LYS H 1 1
20 31128 1 1 78 LYS HA H 22.199 19.242 30.596 1.00 . A A . 75 LYS HA 1 1
20 31129 1 1 78 LYS HB2 H 22.717 18.250 27.788 1.00 . A A . 75 LYS HB2 1 1
20 31130 1 1 78 LYS HB3 H 23.994 19.090 28.635 1.00 . A A . 75 LYS HB3 1 1
20 31131 1 1 78 LYS HD2 H 21.634 16.286 29.102 1.00 . A A . 75 LYS HD2 1 1
20 31132 1 1 78 LYS HD3 H 22.863 15.184 29.694 1.00 . A A . 75 LYS HD3 1 1
20 31133 1 1 78 LYS HE2 H 21.639 17.346 31.456 1.00 . A A . 75 LYS HE2 1 1
20 31134 1 1 78 LYS HE3 H 20.956 15.726 31.299 1.00 . A A . 75 LYS HE3 1 1
20 31135 1 1 78 LYS HG2 H 24.270 16.738 28.849 1.00 . A A . 75 LYS HG2 1 1
20 31136 1 1 78 LYS HG3 H 24.071 17.494 30.412 1.00 . A A . 75 LYS HG3 1 1
20 31137 1 1 78 LYS HZ1 H 23.706 16.301 32.269 1.00 . A A . 75 LYS HZ1 1 1
20 31138 1 1 78 LYS HZ2 H 22.440 15.857 33.205 1.00 . A A . 75 LYS HZ2 1 1
20 31139 1 1 78 LYS HZ3 H 23.052 14.812 32.115 1.00 . A A . 75 LYS HZ3 1 1
20 31140 1 1 78 LYS N N 20.680 18.902 29.160 1.00 . A A . 75 LYS N 1 1
20 31141 1 1 78 LYS NZ N 22.834 15.787 32.276 1.00 . A A . 75 LYS NZ 1 1
20 31142 1 1 78 LYS O O 22.992 21.322 28.468 1.00 . A A . 75 LYS O 1 1
20 31143 1 1 79 LEU C C 20.986 23.860 31.145 1.00 . A A . 76 LEU C 1 1
20 31144 1 1 79 LEU CA C 21.327 23.160 29.816 1.00 . A A . 76 LEU CA 1 1
20 31145 1 1 79 LEU CB C 20.310 23.558 28.717 1.00 . A A . 76 LEU CB 1 1
20 31146 1 1 79 LEU CD1 C 19.753 23.787 26.277 1.00 . A A . 76 LEU CD1 1 1
20 31147 1 1 79 LEU CD2 C 21.768 24.925 27.149 1.00 . A A . 76 LEU CD2 1 1
20 31148 1 1 79 LEU CG C 20.889 23.679 27.294 1.00 . A A . 76 LEU CG 1 1
20 31149 1 1 79 LEU H H 20.716 21.265 30.609 1.00 . A A . 76 LEU H 1 1
20 31150 1 1 79 LEU HA H 22.317 23.510 29.523 1.00 . A A . 76 LEU HA 1 1
20 31151 1 1 79 LEU HB2 H 19.496 22.829 28.713 1.00 . A A . 76 LEU HB2 1 1
20 31152 1 1 79 LEU HB3 H 19.867 24.522 28.967 1.00 . A A . 76 LEU HB3 1 1
20 31153 1 1 79 LEU HD11 H 19.132 24.656 26.496 1.00 . A A . 76 LEU HD11 1 1
20 31154 1 1 79 LEU HD12 H 20.163 23.879 25.272 1.00 . A A . 76 LEU HD12 1 1
20 31155 1 1 79 LEU HD13 H 19.138 22.888 26.319 1.00 . A A . 76 LEU HD13 1 1
20 31156 1 1 79 LEU HD21 H 22.625 24.867 27.818 1.00 . A A . 76 LEU HD21 1 1
20 31157 1 1 79 LEU HD22 H 22.137 24.999 26.126 1.00 . A A . 76 LEU HD22 1 1
20 31158 1 1 79 LEU HD23 H 21.191 25.821 27.384 1.00 . A A . 76 LEU HD23 1 1
20 31159 1 1 79 LEU HG H 21.474 22.796 27.048 1.00 . A A . 76 LEU HG 1 1
20 31160 1 1 79 LEU N N 21.360 21.693 29.958 1.00 . A A . 76 LEU N 1 1
20 31161 1 1 79 LEU O O 19.821 23.939 31.540 1.00 . A A . 76 LEU O 1 1
20 31162 1 1 80 ARG C C 22.506 26.738 32.522 1.00 . A A . 77 ARG C 1 1
20 31163 1 1 80 ARG CA C 21.848 25.411 32.897 1.00 . A A . 77 ARG CA 1 1
20 31164 1 1 80 ARG CB C 22.426 24.789 34.183 1.00 . A A . 77 ARG CB 1 1
20 31165 1 1 80 ARG CD C 23.084 25.113 36.616 1.00 . A A . 77 ARG CD 1 1
20 31166 1 1 80 ARG CG C 22.482 25.766 35.368 1.00 . A A . 77 ARG CG 1 1
20 31167 1 1 80 ARG CZ C 21.222 24.173 37.999 1.00 . A A . 77 ARG CZ 1 1
20 31168 1 1 80 ARG H H 22.942 24.277 31.455 1.00 . A A . 77 ARG H 1 1
20 31169 1 1 80 ARG HA H 20.792 25.605 33.064 1.00 . A A . 77 ARG HA 1 1
20 31170 1 1 80 ARG HB2 H 21.814 23.925 34.451 1.00 . A A . 77 ARG HB2 1 1
20 31171 1 1 80 ARG HB3 H 23.438 24.439 33.992 1.00 . A A . 77 ARG HB3 1 1
20 31172 1 1 80 ARG HD2 H 24.061 24.696 36.365 1.00 . A A . 77 ARG HD2 1 1
20 31173 1 1 80 ARG HD3 H 23.243 25.881 37.372 1.00 . A A . 77 ARG HD3 1 1
20 31174 1 1 80 ARG HE H 22.427 23.106 36.809 1.00 . A A . 77 ARG HE 1 1
20 31175 1 1 80 ARG HG2 H 23.108 26.616 35.099 1.00 . A A . 77 ARG HG2 1 1
20 31176 1 1 80 ARG HG3 H 21.481 26.135 35.596 1.00 . A A . 77 ARG HG3 1 1
20 31177 1 1 80 ARG HH11 H 21.470 26.124 38.316 1.00 . A A . 77 ARG HH11 1 1
20 31178 1 1 80 ARG HH12 H 20.145 25.394 39.183 1.00 . A A . 77 ARG HH12 1 1
20 31179 1 1 80 ARG HH21 H 20.712 22.236 37.958 1.00 . A A . 77 ARG HH21 1 1
20 31180 1 1 80 ARG HH22 H 19.738 23.251 38.983 1.00 . A A . 77 ARG HH22 1 1
20 31181 1 1 80 ARG N N 22.000 24.448 31.791 1.00 . A A . 77 ARG N 1 1
20 31182 1 1 80 ARG NE N 22.223 24.041 37.148 1.00 . A A . 77 ARG NE 1 1
20 31183 1 1 80 ARG NH1 N 20.895 25.325 38.518 1.00 . A A . 77 ARG NH1 1 1
20 31184 1 1 80 ARG NH2 N 20.505 23.141 38.341 1.00 . A A . 77 ARG NH2 1 1
20 31185 1 1 80 ARG O O 23.692 26.761 32.212 1.00 . A A . 77 ARG O 1 1
20 31186 1 1 81 VAL C C 21.615 30.167 33.333 1.00 . A A . 78 VAL C 1 1
20 31187 1 1 81 VAL CA C 22.207 29.214 32.292 1.00 . A A . 78 VAL CA 1 1
20 31188 1 1 81 VAL CB C 21.824 29.647 30.858 1.00 . A A . 78 VAL CB 1 1
20 31189 1 1 81 VAL CG1 C 22.214 31.101 30.549 1.00 . A A . 78 VAL CG1 1 1
20 31190 1 1 81 VAL CG2 C 22.496 28.764 29.798 1.00 . A A . 78 VAL CG2 1 1
20 31191 1 1 81 VAL H H 20.788 27.732 32.853 1.00 . A A . 78 VAL H 1 1
20 31192 1 1 81 VAL HA H 23.293 29.258 32.380 1.00 . A A . 78 VAL HA 1 1
20 31193 1 1 81 VAL HB H 20.746 29.553 30.751 1.00 . A A . 78 VAL HB 1 1
20 31194 1 1 81 VAL HG11 H 23.280 31.250 30.721 1.00 . A A . 78 VAL HG11 1 1
20 31195 1 1 81 VAL HG12 H 21.988 31.331 29.508 1.00 . A A . 78 VAL HG12 1 1
20 31196 1 1 81 VAL HG13 H 21.643 31.790 31.171 1.00 . A A . 78 VAL HG13 1 1
20 31197 1 1 81 VAL HG21 H 22.172 27.729 29.903 1.00 . A A . 78 VAL HG21 1 1
20 31198 1 1 81 VAL HG22 H 22.214 29.100 28.800 1.00 . A A . 78 VAL HG22 1 1
20 31199 1 1 81 VAL HG23 H 23.578 28.821 29.903 1.00 . A A . 78 VAL HG23 1 1
20 31200 1 1 81 VAL N N 21.753 27.837 32.577 1.00 . A A . 78 VAL N 1 1
20 31201 1 1 81 VAL O O 20.474 29.986 33.759 1.00 . A A . 78 VAL O 1 1
20 31202 1 1 82 GLU C C 22.619 33.508 34.646 1.00 . A A . 79 GLU C 1 1
20 31203 1 1 82 GLU CA C 22.000 32.099 34.843 1.00 . A A . 79 GLU CA 1 1
20 31204 1 1 82 GLU CB C 22.265 31.397 36.204 1.00 . A A . 79 GLU CB 1 1
20 31205 1 1 82 GLU CD C 22.990 32.951 38.147 1.00 . A A . 79 GLU CD 1 1
20 31206 1 1 82 GLU CG C 23.415 31.905 37.094 1.00 . A A . 79 GLU CG 1 1
20 31207 1 1 82 GLU H H 23.290 31.306 33.334 1.00 . A A . 79 GLU H 1 1
20 31208 1 1 82 GLU HA H 20.922 32.251 34.782 1.00 . A A . 79 GLU HA 1 1
20 31209 1 1 82 GLU HB2 H 21.336 31.389 36.771 1.00 . A A . 79 GLU HB2 1 1
20 31210 1 1 82 GLU HB3 H 22.466 30.342 36.018 1.00 . A A . 79 GLU HB3 1 1
20 31211 1 1 82 GLU HG2 H 23.819 31.044 37.630 1.00 . A A . 79 GLU HG2 1 1
20 31212 1 1 82 GLU HG3 H 24.220 32.298 36.471 1.00 . A A . 79 GLU HG3 1 1
20 31213 1 1 82 GLU N N 22.384 31.170 33.765 1.00 . A A . 79 GLU N 1 1
20 31214 1 1 82 GLU O O 23.316 33.754 33.657 1.00 . A A . 79 GLU O 1 1
20 31215 1 1 82 GLU OE1 O 21.790 33.315 38.226 1.00 . A A . 79 GLU OE1 1 1
20 31216 1 1 82 GLU OE2 O 23.876 33.428 38.896 1.00 . A A . 79 GLU OE2 1 1
20 31217 1 1 83 VAL C C 24.326 36.005 35.365 1.00 . A A . 80 VAL C 1 1
20 31218 1 1 83 VAL CA C 22.797 35.855 35.559 1.00 . A A . 80 VAL CA 1 1
20 31219 1 1 83 VAL CB C 22.290 36.538 36.865 1.00 . A A . 80 VAL CB 1 1
20 31220 1 1 83 VAL CG1 C 23.226 37.525 37.584 1.00 . A A . 80 VAL CG1 1 1
20 31221 1 1 83 VAL CG2 C 20.957 37.246 36.586 1.00 . A A . 80 VAL CG2 1 1
20 31222 1 1 83 VAL H H 21.789 34.154 36.364 1.00 . A A . 80 VAL H 1 1
20 31223 1 1 83 VAL HA H 22.322 36.343 34.708 1.00 . A A . 80 VAL HA 1 1
20 31224 1 1 83 VAL HB H 22.087 35.762 37.597 1.00 . A A . 80 VAL HB 1 1
20 31225 1 1 83 VAL HG11 H 23.432 38.404 36.977 1.00 . A A . 80 VAL HG11 1 1
20 31226 1 1 83 VAL HG12 H 22.751 37.856 38.507 1.00 . A A . 80 VAL HG12 1 1
20 31227 1 1 83 VAL HG13 H 24.154 37.022 37.855 1.00 . A A . 80 VAL HG13 1 1
20 31228 1 1 83 VAL HG21 H 20.250 36.538 36.153 1.00 . A A . 80 VAL HG21 1 1
20 31229 1 1 83 VAL HG22 H 20.540 37.626 37.518 1.00 . A A . 80 VAL HG22 1 1
20 31230 1 1 83 VAL HG23 H 21.104 38.075 35.896 1.00 . A A . 80 VAL HG23 1 1
20 31231 1 1 83 VAL N N 22.328 34.450 35.554 1.00 . A A . 80 VAL N 1 1
20 31232 1 1 83 VAL O O 25.074 35.099 35.745 1.00 . A A . 80 VAL O 1 1
20 31233 1 1 84 PRO C C 27.110 37.644 35.853 1.00 . A A . 81 PRO C 1 1
20 31234 1 1 84 PRO CA C 26.241 37.462 34.577 1.00 . A A . 81 PRO CA 1 1
20 31235 1 1 84 PRO CB C 26.209 38.722 33.684 1.00 . A A . 81 PRO CB 1 1
20 31236 1 1 84 PRO CD C 24.000 38.220 34.250 1.00 . A A . 81 PRO CD 1 1
20 31237 1 1 84 PRO CG C 24.928 39.421 34.111 1.00 . A A . 81 PRO CG 1 1
20 31238 1 1 84 PRO HA H 26.688 36.647 34.002 1.00 . A A . 81 PRO HA 1 1
20 31239 1 1 84 PRO HB2 H 27.081 39.366 33.780 1.00 . A A . 81 PRO HB2 1 1
20 31240 1 1 84 PRO HB3 H 26.086 38.436 32.641 1.00 . A A . 81 PRO HB3 1 1
20 31241 1 1 84 PRO HD2 H 23.149 38.481 34.871 1.00 . A A . 81 PRO HD2 1 1
20 31242 1 1 84 PRO HD3 H 23.650 37.918 33.263 1.00 . A A . 81 PRO HD3 1 1
20 31243 1 1 84 PRO HG2 H 25.064 39.912 35.077 1.00 . A A . 81 PRO HG2 1 1
20 31244 1 1 84 PRO HG3 H 24.572 40.123 33.355 1.00 . A A . 81 PRO HG3 1 1
20 31245 1 1 84 PRO N N 24.816 37.144 34.815 1.00 . A A . 81 PRO N 1 1
20 31246 1 1 84 PRO O O 27.873 38.606 35.964 1.00 . A A . 81 PRO O 1 1
20 31247 1 1 85 PHE C C 27.561 38.059 38.948 1.00 . A A . 82 PHE C 1 1
20 31248 1 1 85 PHE CA C 27.716 36.749 38.129 1.00 . A A . 82 PHE CA 1 1
20 31249 1 1 85 PHE CB C 29.195 36.348 37.938 1.00 . A A . 82 PHE CB 1 1
20 31250 1 1 85 PHE CD1 C 29.447 34.831 35.922 1.00 . A A . 82 PHE CD1 1 1
20 31251 1 1 85 PHE CD2 C 29.870 33.905 38.127 1.00 . A A . 82 PHE CD2 1 1
20 31252 1 1 85 PHE CE1 C 29.826 33.611 35.332 1.00 . A A . 82 PHE CE1 1 1
20 31253 1 1 85 PHE CE2 C 30.236 32.681 37.538 1.00 . A A . 82 PHE CE2 1 1
20 31254 1 1 85 PHE CG C 29.478 34.991 37.317 1.00 . A A . 82 PHE CG 1 1
20 31255 1 1 85 PHE CZ C 30.221 32.535 36.143 1.00 . A A . 82 PHE CZ 1 1
20 31256 1 1 85 PHE H H 26.395 35.949 36.657 1.00 . A A . 82 PHE H 1 1
20 31257 1 1 85 PHE HA H 27.261 35.972 38.743 1.00 . A A . 82 PHE HA 1 1
20 31258 1 1 85 PHE HB2 H 29.681 37.111 37.328 1.00 . A A . 82 PHE HB2 1 1
20 31259 1 1 85 PHE HB3 H 29.681 36.367 38.912 1.00 . A A . 82 PHE HB3 1 1
20 31260 1 1 85 PHE HD1 H 29.138 35.653 35.302 1.00 . A A . 82 PHE HD1 1 1
20 31261 1 1 85 PHE HD2 H 29.902 34.014 39.202 1.00 . A A . 82 PHE HD2 1 1
20 31262 1 1 85 PHE HE1 H 29.810 33.496 34.257 1.00 . A A . 82 PHE HE1 1 1
20 31263 1 1 85 PHE HE2 H 30.546 31.851 38.160 1.00 . A A . 82 PHE HE2 1 1
20 31264 1 1 85 PHE HZ H 30.506 31.594 35.692 1.00 . A A . 82 PHE HZ 1 1
20 31265 1 1 85 PHE N N 27.002 36.743 36.837 1.00 . A A . 82 PHE N 1 1
20 31266 1 1 85 PHE O O 28.401 38.360 39.799 1.00 . A A . 82 PHE O 1 1
20 31267 1 1 86 ASN C C 27.347 41.199 38.671 1.00 . A A . 83 ASN C 1 1
20 31268 1 1 86 ASN CA C 26.255 40.207 39.151 1.00 . A A . 83 ASN CA 1 1
20 31269 1 1 86 ASN CB C 25.995 40.250 40.671 1.00 . A A . 83 ASN CB 1 1
20 31270 1 1 86 ASN CG C 24.916 39.281 41.124 1.00 . A A . 83 ASN CG 1 1
20 31271 1 1 86 ASN H H 25.848 38.470 38.005 1.00 . A A . 83 ASN H 1 1
20 31272 1 1 86 ASN HA H 25.323 40.532 38.681 1.00 . A A . 83 ASN HA 1 1
20 31273 1 1 86 ASN HB2 H 26.914 40.011 41.208 1.00 . A A . 83 ASN HB2 1 1
20 31274 1 1 86 ASN HB3 H 25.705 41.260 40.957 1.00 . A A . 83 ASN HB3 1 1
20 31275 1 1 86 ASN HD21 H 23.424 40.562 40.644 1.00 . A A . 83 ASN HD21 1 1
20 31276 1 1 86 ASN HD22 H 22.941 39.012 41.310 1.00 . A A . 83 ASN HD22 1 1
20 31277 1 1 86 ASN N N 26.493 38.829 38.691 1.00 . A A . 83 ASN N 1 1
20 31278 1 1 86 ASN ND2 N 23.659 39.649 41.001 1.00 . A A . 83 ASN ND2 1 1
20 31279 1 1 86 ASN O O 28.455 41.252 39.208 1.00 . A A . 83 ASN O 1 1
20 31280 1 1 86 ASN OD1 O 25.179 38.179 41.586 1.00 . A A . 83 ASN OD1 1 1
20 31281 1 1 87 ALA C C 27.253 44.294 36.653 1.00 . A A . 84 ALA C 1 1
20 31282 1 1 87 ALA CA C 27.919 42.935 36.968 1.00 . A A . 84 ALA CA 1 1
20 31283 1 1 87 ALA CB C 28.422 42.234 35.697 1.00 . A A . 84 ALA CB 1 1
20 31284 1 1 87 ALA H H 26.068 41.963 37.306 1.00 . A A . 84 ALA H 1 1
20 31285 1 1 87 ALA HA H 28.783 43.143 37.602 1.00 . A A . 84 ALA HA 1 1
20 31286 1 1 87 ALA HB1 H 27.583 42.011 35.032 1.00 . A A . 84 ALA HB1 1 1
20 31287 1 1 87 ALA HB2 H 29.130 42.875 35.173 1.00 . A A . 84 ALA HB2 1 1
20 31288 1 1 87 ALA HB3 H 28.925 41.302 35.961 1.00 . A A . 84 ALA HB3 1 1
20 31289 1 1 87 ALA N N 27.010 42.012 37.661 1.00 . A A . 84 ALA N 1 1
20 31290 1 1 87 ALA O O 26.046 44.467 36.851 1.00 . A A . 84 ALA O 1 1
20 31291 1 1 88 ARG C C 27.087 47.437 37.012 1.00 . A A . 85 ARG C 1 1
20 31292 1 1 88 ARG CA C 27.633 46.639 35.808 1.00 . A A . 85 ARG CA 1 1
20 31293 1 1 88 ARG CB C 26.741 46.609 34.545 1.00 . A A . 85 ARG CB 1 1
20 31294 1 1 88 ARG CD C 26.005 47.755 32.417 1.00 . A A . 85 ARG CD 1 1
20 31295 1 1 88 ARG CG C 26.682 47.941 33.779 1.00 . A A . 85 ARG CG 1 1
20 31296 1 1 88 ARG CZ C 24.735 49.834 31.839 1.00 . A A . 85 ARG CZ 1 1
20 31297 1 1 88 ARG H H 29.025 45.018 36.005 1.00 . A A . 85 ARG H 1 1
20 31298 1 1 88 ARG HA H 28.543 47.171 35.532 1.00 . A A . 85 ARG HA 1 1
20 31299 1 1 88 ARG HB2 H 27.146 45.857 33.865 1.00 . A A . 85 ARG HB2 1 1
20 31300 1 1 88 ARG HB3 H 25.731 46.304 34.818 1.00 . A A . 85 ARG HB3 1 1
20 31301 1 1 88 ARG HD2 H 26.642 47.123 31.792 1.00 . A A . 85 ARG HD2 1 1
20 31302 1 1 88 ARG HD3 H 25.053 47.236 32.551 1.00 . A A . 85 ARG HD3 1 1
20 31303 1 1 88 ARG HE H 26.569 49.411 31.200 1.00 . A A . 85 ARG HE 1 1
20 31304 1 1 88 ARG HG2 H 26.122 48.675 34.359 1.00 . A A . 85 ARG HG2 1 1
20 31305 1 1 88 ARG HG3 H 27.695 48.318 33.621 1.00 . A A . 85 ARG HG3 1 1
20 31306 1 1 88 ARG HH11 H 23.648 48.573 32.938 1.00 . A A . 85 ARG HH11 1 1
20 31307 1 1 88 ARG HH12 H 22.918 50.135 32.642 1.00 . A A . 85 ARG HH12 1 1
20 31308 1 1 88 ARG HH21 H 25.519 51.343 30.775 1.00 . A A . 85 ARG HH21 1 1
20 31309 1 1 88 ARG HH22 H 23.913 51.602 31.401 1.00 . A A . 85 ARG HH22 1 1
20 31310 1 1 88 ARG N N 28.047 45.258 36.148 1.00 . A A . 85 ARG N 1 1
20 31311 1 1 88 ARG NE N 25.796 49.052 31.738 1.00 . A A . 85 ARG NE 1 1
20 31312 1 1 88 ARG NH1 N 23.671 49.470 32.488 1.00 . A A . 85 ARG NH1 1 1
20 31313 1 1 88 ARG NH2 N 24.716 51.008 31.281 1.00 . A A . 85 ARG NH2 1 1
20 31314 1 1 88 ARG O O 26.243 48.323 36.867 1.00 . A A . 85 ARG O 1 1
20 31315 1 1 89 GLU C C 28.487 47.744 40.462 1.00 . A A . 86 GLU C 1 1
20 31316 1 1 89 GLU CA C 27.279 47.757 39.504 1.00 . A A . 86 GLU CA 1 1
20 31317 1 1 89 GLU CB C 26.044 47.069 40.118 1.00 . A A . 86 GLU CB 1 1
20 31318 1 1 89 GLU CD C 24.375 47.011 42.094 1.00 . A A . 86 GLU CD 1 1
20 31319 1 1 89 GLU CG C 25.595 47.711 41.443 1.00 . A A . 86 GLU CG 1 1
20 31320 1 1 89 GLU H H 28.295 46.398 38.219 1.00 . A A . 86 GLU H 1 1
20 31321 1 1 89 GLU HA H 27.026 48.803 39.333 1.00 . A A . 86 GLU HA 1 1
20 31322 1 1 89 GLU HB2 H 25.220 47.128 39.404 1.00 . A A . 86 GLU HB2 1 1
20 31323 1 1 89 GLU HB3 H 26.270 46.016 40.294 1.00 . A A . 86 GLU HB3 1 1
20 31324 1 1 89 GLU HG2 H 26.428 47.689 42.149 1.00 . A A . 86 GLU HG2 1 1
20 31325 1 1 89 GLU HG3 H 25.347 48.759 41.257 1.00 . A A . 86 GLU HG3 1 1
20 31326 1 1 89 GLU N N 27.599 47.129 38.206 1.00 . A A . 86 GLU N 1 1
20 31327 1 1 89 GLU O O 29.081 46.661 40.668 1.00 . A A . 86 GLU O 1 1
20 31328 1 1 89 GLU OXT O 28.843 48.822 40.986 1.00 . A A . 86 GLU OXT 1 1
20 31329 1 1 89 GLU OE1 O 23.521 46.423 41.385 1.00 . A A . 86 GLU OE1 1 1
20 31330 1 1 89 GLU OE2 O 24.247 47.062 43.344 1.00 . A A . 86 GLU OE2 1 1
20 31331 2 2 1 A C1' C 25.060 26.194 39.984 1.00 . B B . 101 A C1' 1 1
20 31332 2 2 1 A C2 C 21.386 26.664 42.380 1.00 . B B . 101 A C2 1 1
20 31333 2 2 1 A C2' C 25.763 25.731 41.255 1.00 . B B . 101 A C2' 1 1
20 31334 2 2 1 A C3' C 26.235 24.326 40.823 1.00 . B B . 101 A C3' 1 1
20 31335 2 2 1 A C4 C 23.010 27.349 40.992 1.00 . B B . 101 A C4 1 1
20 31336 2 2 1 A C4' C 25.074 23.895 39.902 1.00 . B B . 101 A C4' 1 1
20 31337 2 2 1 A C5 C 22.503 28.620 40.908 1.00 . B B . 101 A C5 1 1
20 31338 2 2 1 A C5' C 24.085 22.922 40.565 1.00 . B B . 101 A C5' 1 1
20 31339 2 2 1 A C6 C 21.329 28.831 41.679 1.00 . B B . 101 A C6 1 1
20 31340 2 2 1 A C8 C 24.236 28.602 39.677 1.00 . B B . 101 A C8 1 1
20 31341 2 2 1 A H1' H 25.839 26.481 39.275 1.00 . B B . 101 A H1' 1 1
20 31342 2 2 1 A H2 H 20.925 25.887 42.976 1.00 . B B . 101 A H2 1 1
20 31343 2 2 1 A H2' H 25.032 25.611 42.056 1.00 . B B . 101 A H2' 1 1
20 31344 2 2 1 A H3' H 26.317 23.656 41.680 1.00 . B B . 101 A H3' 1 1
20 31345 2 2 1 A H4' H 25.492 23.403 39.024 1.00 . B B . 101 A H4' 1 1
20 31346 2 2 1 A H5' H 23.294 22.692 39.849 1.00 . B B . 101 A H5' 1 1
20 31347 2 2 1 A H5'' H 24.609 21.993 40.797 1.00 . B B . 101 A H5'' 1 1
20 31348 2 2 1 A H61 H 19.846 29.998 42.353 1.00 . B B . 101 A H61 1 1
20 31349 2 2 1 A H62 H 20.998 30.775 41.261 1.00 . B B . 101 A H62 1 1
20 31350 2 2 1 A H8 H 25.033 28.896 39.005 1.00 . B B . 101 A H8 1 1
20 31351 2 2 1 A HO2' H 26.363 27.353 42.213 1.00 . B B . 101 A HO2' 1 1
20 31352 2 2 1 A HO5' H 23.119 24.320 41.561 1.00 . B B . 101 A HO5' 1 1
20 31353 2 2 1 A N1 N 20.789 27.849 42.402 1.00 . B B . 101 A N1 1 1
20 31354 2 2 1 A N3 N 22.485 26.313 41.717 1.00 . B B . 101 A N3 1 1
20 31355 2 2 1 A N6 N 20.666 29.968 41.766 1.00 . B B . 101 A N6 1 1
20 31356 2 2 1 A N7 N 23.287 29.418 40.058 1.00 . B B . 101 A N7 1 1
20 31357 2 2 1 A N9 N 24.146 27.339 40.212 1.00 . B B . 101 A N9 1 1
20 31358 2 2 1 A O2' O 26.766 26.665 41.653 1.00 . B B . 101 A O2' 1 1
20 31359 2 2 1 A O3' O 27.426 24.311 40.043 1.00 . B B . 101 A O3' 1 1
20 31360 2 2 1 A O4' O 24.374 25.063 39.487 1.00 . B B . 101 A O4' 1 1
20 31361 2 2 1 A O5' O 23.507 23.439 41.757 1.00 . B B . 101 A O5' 1 1
20 31362 2 2 2 C C1' C 30.139 29.392 40.053 1.00 . B B . 102 C C1' 1 1
20 31363 2 2 2 C C2 C 29.178 31.530 40.882 1.00 . B B . 102 C C2 1 1
20 31364 2 2 2 C C2' C 30.156 28.487 41.295 1.00 . B B . 102 C C2' 1 1
20 31365 2 2 2 C C3' C 31.164 27.438 40.802 1.00 . B B . 102 C C3' 1 1
20 31366 2 2 2 C C4 C 27.188 32.372 40.114 1.00 . B B . 102 C C4 1 1
20 31367 2 2 2 C C4' C 30.629 27.220 39.379 1.00 . B B . 102 C C4' 1 1
20 31368 2 2 2 C C5 C 26.995 31.273 39.232 1.00 . B B . 102 C C5 1 1
20 31369 2 2 2 C C5' C 29.491 26.193 39.329 1.00 . B B . 102 C C5' 1 1
20 31370 2 2 2 C C6 C 27.943 30.300 39.232 1.00 . B B . 102 C C6 1 1
20 31371 2 2 2 C H1' H 31.095 29.926 40.022 1.00 . B B . 102 C H1' 1 1
20 31372 2 2 2 C H2' H 29.176 28.023 41.425 1.00 . B B . 102 C H2' 1 1
20 31373 2 2 2 C H3' H 31.128 26.535 41.412 1.00 . B B . 102 C H3' 1 1
20 31374 2 2 2 C H4' H 31.435 26.891 38.719 1.00 . B B . 102 C H4' 1 1
20 31375 2 2 2 C H41 H 26.510 34.072 40.867 1.00 . B B . 102 C H41 1 1
20 31376 2 2 2 C H42 H 25.459 33.316 39.659 1.00 . B B . 102 C H42 1 1
20 31377 2 2 2 C H5 H 26.145 31.204 38.573 1.00 . B B . 102 C H5 1 1
20 31378 2 2 2 C H5' H 28.659 26.574 39.915 1.00 . B B . 102 C H5' 1 1
20 31379 2 2 2 C H5'' H 29.153 26.092 38.299 1.00 . B B . 102 C H5'' 1 1
20 31380 2 2 2 C H6 H 27.853 29.448 38.568 1.00 . B B . 102 C H6 1 1
20 31381 2 2 2 C HO2' H 30.527 30.086 42.384 1.00 . B B . 102 C HO2' 1 1
20 31382 2 2 2 C N1 N 29.031 30.393 40.069 1.00 . B B . 102 C N1 1 1
20 31383 2 2 2 C N3 N 28.231 32.497 40.905 1.00 . B B . 102 C N3 1 1
20 31384 2 2 2 C N4 N 26.327 33.344 40.201 1.00 . B B . 102 C N4 1 1
20 31385 2 2 2 C O2 O 30.171 31.691 41.594 1.00 . B B . 102 C O2 1 1
20 31386 2 2 2 C O2' O 30.550 29.116 42.512 1.00 . B B . 102 C O2' 1 1
20 31387 2 2 2 C O3' O 32.463 28.022 40.759 1.00 . B B . 102 C O3' 1 1
20 31388 2 2 2 C O4' O 30.097 28.479 38.954 1.00 . B B . 102 C O4' 1 1
20 31389 2 2 2 C O5' O 29.875 24.912 39.803 1.00 . B B . 102 C O5' 1 1
20 31390 2 2 2 C OP1 O 29.186 22.595 40.490 1.00 . B B . 102 C OP1 1 1
20 31391 2 2 2 C OP2 O 28.918 24.555 42.090 1.00 . B B . 102 C OP2 1 1
20 31392 2 2 2 C P P 28.867 24.029 40.702 1.00 . B B . 102 C P 1 1
20 31393 2 2 3 A C1' C 35.963 31.281 38.884 1.00 . B B . 103 A C1' 1 1
20 31394 2 2 3 A C2 C 33.580 33.074 42.152 1.00 . B B . 103 A C2 1 1
20 31395 2 2 3 A C2' C 37.206 31.310 39.770 1.00 . B B . 103 A C2' 1 1
20 31396 2 2 3 A C3' C 37.654 29.854 39.567 1.00 . B B . 103 A C3' 1 1
20 31397 2 2 3 A C4 C 34.388 32.931 40.067 1.00 . B B . 103 A C4 1 1
20 31398 2 2 3 A C4' C 36.298 29.127 39.645 1.00 . B B . 103 A C4' 1 1
20 31399 2 2 3 A C5 C 33.637 33.989 39.621 1.00 . B B . 103 A C5 1 1
20 31400 2 2 3 A C5' C 36.099 28.556 41.068 1.00 . B B . 103 A C5' 1 1
20 31401 2 2 3 A C6 C 32.796 34.557 40.614 1.00 . B B . 103 A C6 1 1
20 31402 2 2 3 A C8 C 34.760 33.333 37.947 1.00 . B B . 103 A C8 1 1
20 31403 2 2 3 A H1' H 36.309 31.186 37.852 1.00 . B B . 103 A H1' 1 1
20 31404 2 2 3 A H2 H 33.550 32.722 43.174 1.00 . B B . 103 A H2 1 1
20 31405 2 2 3 A H2' H 36.917 31.459 40.813 1.00 . B B . 103 A H2' 1 1
20 31406 2 2 3 A H3' H 38.343 29.546 40.358 1.00 . B B . 103 A H3' 1 1
20 31407 2 2 3 A H4' H 36.288 28.295 38.942 1.00 . B B . 103 A H4' 1 1
20 31408 2 2 3 A H5' H 36.664 27.623 41.150 1.00 . B B . 103 A H5' 1 1
20 31409 2 2 3 A H5'' H 36.529 29.261 41.779 1.00 . B B . 103 A H5'' 1 1
20 31410 2 2 3 A H61 H 31.389 35.841 41.208 1.00 . B B . 103 A H61 1 1
20 31411 2 2 3 A H62 H 31.767 35.874 39.487 1.00 . B B . 103 A H62 1 1
20 31412 2 2 3 A H8 H 35.178 33.233 36.953 1.00 . B B . 103 A H8 1 1
20 31413 2 2 3 A HO2' H 37.868 33.173 39.649 1.00 . B B . 103 A HO2' 1 1
20 31414 2 2 3 A N1 N 32.793 34.106 41.867 1.00 . B B . 103 A N1 1 1
20 31415 2 2 3 A N3 N 34.405 32.425 41.337 1.00 . B B . 103 A N3 1 1
20 31416 2 2 3 A N6 N 31.946 35.549 40.422 1.00 . B B . 103 A N6 1 1
20 31417 2 2 3 A N7 N 33.894 34.264 38.267 1.00 . B B . 103 A N7 1 1
20 31418 2 2 3 A N9 N 35.098 32.482 38.973 1.00 . B B . 103 A N9 1 1
20 31419 2 2 3 A O2' O 38.168 32.289 39.376 1.00 . B B . 103 A O2' 1 1
20 31420 2 2 3 A O3' O 38.233 29.694 38.280 1.00 . B B . 103 A O3' 1 1
20 31421 2 2 3 A O4' O 35.300 30.083 39.265 1.00 . B B . 103 A O4' 1 1
20 31422 2 2 3 A O5' O 34.755 28.334 41.469 1.00 . B B . 103 A O5' 1 1
20 31423 2 2 3 A OP1 O 34.241 26.767 39.521 1.00 . B B . 103 A OP1 1 1
20 31424 2 2 3 A OP2 O 33.649 26.147 41.940 1.00 . B B . 103 A OP2 1 1
20 31425 2 2 3 A P P 33.804 27.174 40.877 1.00 . B B . 103 A P 1 1
20 31426 2 2 4 U C1' C 38.603 31.705 33.459 1.00 . B B . 104 U C1' 1 1
20 31427 2 2 4 U C2 C 37.534 33.674 34.600 1.00 . B B . 104 U C2 1 1
20 31428 2 2 4 U C2' C 39.990 32.309 33.214 1.00 . B B . 104 U C2' 1 1
20 31429 2 2 4 U C3' C 40.769 31.938 34.482 1.00 . B B . 104 U C3' 1 1
20 31430 2 2 4 U C4 C 35.607 34.819 33.604 1.00 . B B . 104 U C4 1 1
20 31431 2 2 4 U C4' C 40.077 30.616 34.826 1.00 . B B . 104 U C4' 1 1
20 31432 2 2 4 U C5 C 35.673 33.848 32.536 1.00 . B B . 104 U C5 1 1
20 31433 2 2 4 U C5' C 40.350 30.151 36.258 1.00 . B B . 104 U C5' 1 1
20 31434 2 2 4 U C6 C 36.597 32.848 32.534 1.00 . B B . 104 U C6 1 1
20 31435 2 2 4 U H1' H 38.393 31.058 32.609 1.00 . B B . 104 U H1' 1 1
20 31436 2 2 4 U H2' H 39.943 33.394 33.096 1.00 . B B . 104 U H2' 1 1
20 31437 2 2 4 U H3 H 36.587 35.342 35.307 1.00 . B B . 104 U H3 1 1
20 31438 2 2 4 U H3' H 40.574 32.662 35.274 1.00 . B B . 104 U H3' 1 1
20 31439 2 2 4 U H4' H 40.427 29.850 34.131 1.00 . B B . 104 U H4' 1 1
20 31440 2 2 4 U H5 H 34.948 33.924 31.741 1.00 . B B . 104 U H5 1 1
20 31441 2 2 4 U H5' H 41.423 30.004 36.406 1.00 . B B . 104 U H5' 1 1
20 31442 2 2 4 U H5'' H 40.001 30.922 36.945 1.00 . B B . 104 U H5'' 1 1
20 31443 2 2 4 U H6 H 36.590 32.124 31.725 1.00 . B B . 104 U H6 1 1
20 31444 2 2 4 U HO2' H 41.486 31.496 32.253 1.00 . B B . 104 U HO2' 1 1
20 31445 2 2 4 U N1 N 37.544 32.756 33.534 1.00 . B B . 104 U N1 1 1
20 31446 2 2 4 U N3 N 36.568 34.660 34.570 1.00 . B B . 104 U N3 1 1
20 31447 2 2 4 U O2 O 38.320 33.661 35.543 1.00 . B B . 104 U O2 1 1
20 31448 2 2 4 U O2' O 40.548 31.688 32.057 1.00 . B B . 104 U O2' 1 1
20 31449 2 2 4 U O3' O 42.168 31.833 34.253 1.00 . B B . 104 U O3' 1 1
20 31450 2 2 4 U O4 O 34.771 35.707 33.714 1.00 . B B . 104 U O4 1 1
20 31451 2 2 4 U O4' O 38.689 30.867 34.605 1.00 . B B . 104 U O4' 1 1
20 31452 2 2 4 U O5' O 39.661 28.929 36.481 1.00 . B B . 104 U O5' 1 1
20 31453 2 2 4 U OP1 O 38.352 27.280 37.778 1.00 . B B . 104 U OP1 1 1
20 31454 2 2 4 U OP2 O 40.359 28.469 38.868 1.00 . B B . 104 U OP2 1 1
20 31455 2 2 4 U P P 39.200 28.480 37.944 1.00 . B B . 104 U P 1 1
20 31456 2 2 5 C C1' C 45.567 36.182 36.607 1.00 . B B . 105 C C1' 1 1
20 31457 2 2 5 C C2 C 46.427 38.161 35.348 1.00 . B B . 105 C C2 1 1
20 31458 2 2 5 C C2' C 44.180 36.139 37.250 1.00 . B B . 105 C C2' 1 1
20 31459 2 2 5 C C3' C 44.359 34.914 38.160 1.00 . B B . 105 C C3' 1 1
20 31460 2 2 5 C C4 C 45.722 38.634 33.207 1.00 . B B . 105 C C4 1 1
20 31461 2 2 5 C C4' C 45.163 33.984 37.225 1.00 . B B . 105 C C4' 1 1
20 31462 2 2 5 C C5 C 44.894 37.479 33.163 1.00 . B B . 105 C C5 1 1
20 31463 2 2 5 C C5' C 44.310 32.997 36.407 1.00 . B B . 105 C C5' 1 1
20 31464 2 2 5 C C6 C 44.867 36.690 34.267 1.00 . B B . 105 C C6 1 1
20 31465 2 2 5 C H1' H 46.255 36.582 37.358 1.00 . B B . 105 C H1' 1 1
20 31466 2 2 5 C H2' H 43.421 35.915 36.497 1.00 . B B . 105 C H2' 1 1
20 31467 2 2 5 C H3' H 43.392 34.483 38.426 1.00 . B B . 105 C H3' 1 1
20 31468 2 2 5 C H4' H 45.847 33.377 37.808 1.00 . B B . 105 C H4' 1 1
20 31469 2 2 5 C H41 H 46.395 40.243 32.259 1.00 . B B . 105 C H41 1 1
20 31470 2 2 5 C H42 H 45.255 39.245 31.356 1.00 . B B . 105 C H42 1 1
20 31471 2 2 5 C H5 H 44.300 37.218 32.301 1.00 . B B . 105 C H5 1 1
20 31472 2 2 5 C H5' H 44.991 32.374 35.828 1.00 . B B . 105 C H5' 1 1
20 31473 2 2 5 C H5'' H 43.764 32.343 37.089 1.00 . B B . 105 C H5'' 1 1
20 31474 2 2 5 C H6 H 44.256 35.795 34.286 1.00 . B B . 105 C H6 1 1
20 31475 2 2 5 C HO2' H 43.620 38.041 37.273 1.00 . B B . 105 C HO2' 1 1
20 31476 2 2 5 C N1 N 45.618 37.015 35.370 1.00 . B B . 105 C N1 1 1
20 31477 2 2 5 C N3 N 46.460 38.962 34.249 1.00 . B B . 105 C N3 1 1
20 31478 2 2 5 C N4 N 45.793 39.439 32.182 1.00 . B B . 105 C N4 1 1
20 31479 2 2 5 C O2 O 47.128 38.487 36.309 1.00 . B B . 105 C O2 1 1
20 31480 2 2 5 C O2' O 43.838 37.349 37.926 1.00 . B B . 105 C O2' 1 1
20 31481 2 2 5 C O3' O 45.102 35.296 39.324 1.00 . B B . 105 C O3' 1 1
20 31482 2 2 5 C O4' O 45.917 34.827 36.348 1.00 . B B . 105 C O4' 1 1
20 31483 2 2 5 C O5' O 43.389 33.659 35.554 1.00 . B B . 105 C O5' 1 1
20 31484 2 2 5 C OP1 O 42.282 34.211 33.407 1.00 . B B . 105 C OP1 1 1
20 31485 2 2 5 C OP2 O 44.343 32.724 33.420 1.00 . B B . 105 C OP2 1 1
20 31486 2 2 5 C P P 43.079 33.146 34.060 1.00 . B B . 105 C P 1 1
20 31487 2 2 6 A C1' C 48.942 31.324 37.281 1.00 . B B . 106 A C1' 1 1
20 31488 2 2 6 A C2 C 48.102 27.418 35.521 1.00 . B B . 106 A C2 1 1
20 31489 2 2 6 A C2' C 50.171 32.244 37.161 1.00 . B B . 106 A C2' 1 1
20 31490 2 2 6 A C3' C 49.784 33.458 38.027 1.00 . B B . 106 A C3' 1 1
20 31491 2 2 6 A C4 C 48.149 29.656 35.540 1.00 . B B . 106 A C4 1 1
20 31492 2 2 6 A C4' C 48.701 32.874 38.936 1.00 . B B . 106 A C4' 1 1
20 31493 2 2 6 A C5 C 47.610 29.758 34.283 1.00 . B B . 106 A C5 1 1
20 31494 2 2 6 A C5' C 47.808 33.954 39.568 1.00 . B B . 106 A C5' 1 1
20 31495 2 2 6 A C6 C 47.319 28.506 33.679 1.00 . B B . 106 A C6 1 1
20 31496 2 2 6 A C8 C 47.919 31.756 34.950 1.00 . B B . 106 A C8 1 1
20 31497 2 2 6 A H1' H 49.246 30.411 37.801 1.00 . B B . 106 A H1' 1 1
20 31498 2 2 6 A H2 H 48.294 26.470 36.005 1.00 . B B . 106 A H2 1 1
20 31499 2 2 6 A H2' H 50.339 32.564 36.129 1.00 . B B . 106 A H2' 1 1
20 31500 2 2 6 A H3' H 49.341 34.226 37.390 1.00 . B B . 106 A H3' 1 1
20 31501 2 2 6 A H4' H 49.173 32.292 39.731 1.00 . B B . 106 A H4' 1 1
20 31502 2 2 6 A H5' H 48.353 34.444 40.378 1.00 . B B . 106 A H5' 1 1
20 31503 2 2 6 A H5'' H 47.578 34.699 38.809 1.00 . B B . 106 A H5'' 1 1
20 31504 2 2 6 A H61 H 46.620 27.398 32.161 1.00 . B B . 106 A H61 1 1
20 31505 2 2 6 A H62 H 46.544 29.148 31.929 1.00 . B B . 106 A H62 1 1
20 31506 2 2 6 A H8 H 47.945 32.838 35.011 1.00 . B B . 106 A H8 1 1
20 31507 2 2 6 A HO2' H 51.643 30.920 37.010 1.00 . B B . 106 A HO2' 1 1
20 31508 2 2 6 A HO3' H 51.560 33.271 38.764 1.00 . B B . 106 A HO3' 1 1
20 31509 2 2 6 A N1 N 47.571 27.357 34.306 1.00 . B B . 106 A N1 1 1
20 31510 2 2 6 A N3 N 48.425 28.505 36.220 1.00 . B B . 106 A N3 1 1
20 31511 2 2 6 A N6 N 46.787 28.337 32.482 1.00 . B B . 106 A N6 1 1
20 31512 2 2 6 A N7 N 47.478 31.105 33.903 1.00 . B B . 106 A N7 1 1
20 31513 2 2 6 A N9 N 48.353 30.947 35.975 1.00 . B B . 106 A N9 1 1
20 31514 2 2 6 A O2' O 51.315 31.557 37.676 1.00 . B B . 106 A O2' 1 1
20 31515 2 2 6 A O3' O 50.898 33.992 38.737 1.00 . B B . 106 A O3' 1 1
20 31516 2 2 6 A O4' O 47.983 32.000 38.077 1.00 . B B . 106 A O4' 1 1
20 31517 2 2 6 A O5' O 46.603 33.384 40.062 1.00 . B B . 106 A O5' 1 1
20 31518 2 2 6 A OP1 O 44.200 33.439 40.749 1.00 . B B . 106 A OP1 1 1
20 31519 2 2 6 A OP2 O 45.867 35.126 41.695 1.00 . B B . 106 A OP2 1 1
20 31520 2 2 6 A P P 45.386 34.308 40.556 1.00 . B B . 106 A P 1 1
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