NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
449368 |
2osq   |
7383 | cing | 4-filtered-FRED | STAR | entry | full | 1576 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2osq
# This FRED archive file contains, for PDB entry <2osq>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2osq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2osq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8322.28
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 $Nucleolar_protein_3 A . 1 1
stop_
save_
save_Nucleolar_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nucleolar protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ELSNTRLFVRPFPLDVQESELNEIFGPFGPMKEVKILNGFAFVEFEEAESAAKAIEEVHGKSFANQPLEVVYSK
_Entity.Number_of_monomers 74
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 GLU . 1 1
2 LEU . 1 1
3 SER . 1 1
4 ASN . 1 1
5 THR . 1 1
6 ARG . 1 1
7 LEU . 1 1
8 PHE . 1 1
9 VAL . 1 1
10 ARG . 1 1
11 PRO . 1 1
12 PHE . 1 1
13 PRO . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 VAL . 1 1
17 GLN . 1 1
18 GLU . 1 1
19 SER . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 ASN . 1 1
23 GLU . 1 1
24 ILE . 1 1
25 PHE . 1 1
26 GLY . 1 1
27 PRO . 1 1
28 PHE . 1 1
29 GLY . 1 1
30 PRO . 1 1
31 MET . 1 1
32 LYS . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 LYS . 1 1
36 ILE . 1 1
37 LEU . 1 1
38 ASN . 1 1
39 GLY . 1 1
40 PHE . 1 1
41 ALA . 1 1
42 PHE . 1 1
43 VAL . 1 1
44 GLU . 1 1
45 PHE . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 GLU . 1 1
50 SER . 1 1
51 ALA . 1 1
52 ALA . 1 1
53 LYS . 1 1
54 ALA . 1 1
55 ILE . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 VAL . 1 1
59 HIS . 1 1
60 GLY . 1 1
61 LYS . 1 1
62 SER . 1 1
63 PHE . 1 1
64 ALA . 1 1
65 ASN . 1 1
66 GLN . 1 1
67 PRO . 1 1
68 LEU . 1 1
69 GLU . 1 1
70 VAL . 1 1
71 VAL . 1 1
72 TYR . 1 1
73 SER . 1 1
74 LYS . 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
GLU 1 1 1 1
LEU 2 2 1 1
SER 3 3 1 1
ASN 4 4 1 1
THR 5 5 1 1
ARG 6 6 1 1
LEU 7 7 1 1
PHE 8 8 1 1
VAL 9 9 1 1
ARG 10 10 1 1
PRO 11 11 1 1
PHE 12 12 1 1
PRO 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
VAL 16 16 1 1
GLN 17 17 1 1
GLU 18 18 1 1
SER 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
ASN 22 22 1 1
GLU 23 23 1 1
ILE 24 24 1 1
PHE 25 25 1 1
GLY 26 26 1 1
PRO 27 27 1 1
PHE 28 28 1 1
GLY 29 29 1 1
PRO 30 30 1 1
MET 31 31 1 1
LYS 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
LYS 35 35 1 1
ILE 36 36 1 1
LEU 37 37 1 1
ASN 38 38 1 1
GLY 39 39 1 1
PHE 40 40 1 1
ALA 41 41 1 1
PHE 42 42 1 1
VAL 43 43 1 1
GLU 44 44 1 1
PHE 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
GLU 49 49 1 1
SER 50 50 1 1
ALA 51 51 1 1
ALA 52 52 1 1
LYS 53 53 1 1
ALA 54 54 1 1
ILE 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
VAL 58 58 1 1
HIS 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
SER 62 62 1 1
PHE 63 63 1 1
ALA 64 64 1 1
ASN 65 65 1 1
GLN 66 66 1 1
PRO 67 67 1 1
LEU 68 68 1 1
GLU 69 69 1 1
VAL 70 70 1 1
VAL 71 71 1 1
TYR 72 72 1 1
SER 73 73 1 1
LYS 74 74 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 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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55 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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90 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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309 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
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531 1 . . . 1 1
532 1 . . . 1 1
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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
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558 1 . . . 1 1
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560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 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 16 VAL H . 22 VAL H 1 1
1 1 2 1 1 17 GLN H . 23 GLN H 1 1
2 1 1 1 1 62 SER H . 68 SER H 1 1
2 1 2 1 1 62 SER QB . 68 SER HB3 1 1
3 1 1 1 1 29 GLY H . 35 GLY H 1 1
3 1 2 1 1 30 PRO HD3 . 36 PRO HD3 1 1
4 1 1 1 1 62 SER QB . 68 SER HB2 1 1
4 1 2 1 1 66 GLN H . 72 GLN H 1 1
5 1 1 1 1 66 GLN H . 72 GLN H 1 1
5 1 2 1 1 67 PRO HD2 . 73 PRO HD2 1 1
6 1 1 1 1 1 GLU H1 . 7 GLU H 1 1
6 1 2 1 1 1 GLU HB2 . 7 GLU HB2 1 1
7 1 1 1 1 1 GLU HB3 . 7 GLU HB3 1 1
7 1 2 1 1 2 LEU H . 8 LEU H 1 1
8 1 1 1 1 49 GLU H . 55 GLU H 1 1
8 1 2 1 1 49 GLU HB2 . 55 GLU HB2 1 1
9 1 1 1 1 56 GLU QB . 62 GLU QB 1 1
9 1 2 1 1 57 GLU H . 63 GLU H 1 1
10 1 1 1 1 17 GLN HG3 . 23 GLN HG3 1 1
10 1 2 1 1 20 GLU H . 26 GLU H 1 1
11 1 1 1 1 20 GLU H . 26 GLU H 1 1
11 1 2 1 1 20 GLU HG3 . 26 GLU HG2 1 1
12 1 1 1 1 36 ILE HG12 . 42 ILE HG13 1 1
12 1 2 1 1 37 LEU H . 43 LEU H 1 1
13 1 1 1 1 35 LYS H . 41 LYS H 1 1
13 1 2 1 1 43 VAL QG . 49 VAL QG1 1 1
14 1 1 1 1 7 LEU HB2 . 13 LEU HB2 1 1
14 1 2 1 1 9 VAL H . 15 VAL H 1 1
15 1 1 1 1 36 ILE H . 42 ILE H 1 1
15 1 2 1 1 36 ILE MG . 42 ILE QG2 1 1
16 1 1 1 1 6 ARG QG . 12 ARG QG 1 1
16 1 2 1 1 44 GLU H . 50 GLU H 1 1
17 1 1 1 1 63 PHE H . 69 PHE H 1 1
17 1 2 1 1 68 LEU MD2 . 74 LEU QD2 1 1
18 1 1 1 1 3 SER HB2 . 9 SER HB2 1 1
18 1 2 1 1 6 ARG H . 12 ARG H 1 1
19 1 1 1 1 8 PHE H . 14 PHE H 1 1
19 1 2 1 1 73 SER QB . 79 SER HB3 1 1
20 1 1 1 1 62 SER QB . 68 SER HB2 1 1
20 1 2 1 1 65 ASN H . 71 ASN H 1 1
21 1 1 1 1 65 ASN H . 71 ASN H 1 1
21 1 2 1 1 65 ASN HB3 . 71 ASN HB3 1 1
22 1 1 1 1 5 THR H . 11 THR H 1 1
22 1 2 1 1 6 ARG H . 12 ARG H 1 1
23 1 1 1 1 16 VAL MG2 . 22 VAL QG2 1 1
23 1 2 1 1 39 GLY H . 45 GLY H 1 1
24 1 1 1 1 47 GLU H . 53 GLU H 1 1
24 1 2 1 1 50 SER QB . 56 SER HB3 1 1
25 1 1 1 1 47 GLU HA . 53 GLU HA 1 1
25 1 2 1 1 50 SER H . 56 SER H 1 1
26 1 1 1 1 16 VAL MG2 . 22 VAL QG2 1 1
26 1 2 1 1 40 PHE H . 46 PHE H 1 1
27 1 1 1 1 60 GLY H . 66 GLY H 1 1
27 1 2 1 1 70 VAL MG2 . 76 VAL QG2 1 1
28 1 1 1 1 60 GLY H . 66 GLY H 1 1
28 1 2 1 1 68 LEU HB3 . 74 LEU HB3 1 1
29 1 1 1 1 61 LYS H . 67 LYS H 1 1
29 1 2 1 1 68 LEU HB2 . 74 LEU HB2 1 1
30 1 1 1 1 1 GLU H1 . 7 GLU H 1 1
30 1 2 1 1 2 LEU HB3 . 8 LEU HB3 1 1
31 1 1 1 1 4 ASN H . 10 ASN H 1 1
31 1 2 1 1 5 THR MG . 11 THR QG2 1 1
32 1 1 1 1 55 ILE HA . 61 ILE HA 1 1
32 1 2 1 1 58 VAL H . 64 VAL H 1 1
33 1 1 1 1 61 LYS HA . 67 LYS HA 1 1
33 1 2 1 1 62 SER H . 68 SER H 1 1
34 1 1 1 1 17 GLN HA . 23 GLN HA 1 1
34 1 2 1 1 19 SER H . 25 SER H 1 1
35 1 1 1 1 16 VAL MG2 . 22 VAL QG2 1 1
35 1 2 1 1 38 ASN HD21 . 44 ASN HD22 1 1
36 1 1 1 1 16 VAL MG2 . 22 VAL QG2 1 1
36 1 2 1 1 38 ASN HD22 . 44 ASN HD21 1 1
37 1 1 1 1 55 ILE MD . 61 ILE QD1 1 1
37 1 2 1 1 56 GLU H . 62 GLU H 1 1
38 1 1 1 1 55 ILE H . 61 ILE H 1 1
38 1 2 1 1 56 GLU QB . 62 GLU QB 1 1
39 1 1 1 1 37 LEU HB2 . 43 LEU HB2 1 1
39 1 2 1 1 38 ASN H . 44 ASN H 1 1
40 1 1 1 1 16 VAL MG2 . 22 VAL QG2 1 1
40 1 2 1 1 38 ASN H . 44 ASN H 1 1
41 1 1 1 1 59 HIS H . 65 HIS H 1 1
41 1 2 1 1 70 VAL HB . 76 VAL HB 1 1
42 1 1 1 1 20 GLU HG3 . 26 GLU HG2 1 1
42 1 2 1 1 21 LEU H . 27 LEU H 1 1
43 1 1 1 1 12 PHE HB2 . 18 PHE HB3 1 1
43 1 2 1 1 16 VAL H . 22 VAL H 1 1
44 1 1 1 1 51 ALA H . 57 ALA H 1 1
44 1 2 1 1 52 ALA MB . 58 ALA QB 1 1
45 1 1 1 1 48 ALA MB . 54 ALA QB 1 1
45 1 2 1 1 51 ALA H . 57 ALA H 1 1
46 1 1 1 1 64 ALA H . 70 ALA H 1 1
46 1 2 1 1 65 ASN HA . 71 ASN HA 1 1
47 1 1 1 1 16 VAL MG2 . 22 VAL QG2 1 1
47 1 2 1 1 37 LEU H . 43 LEU H 1 1
48 1 1 1 1 31 MET H . 37 MET H 1 1
48 1 2 1 1 45 PHE HA . 51 PHE HA 1 1
49 1 1 1 1 58 VAL MG1 . 64 VAL QG1 1 1
49 1 2 1 1 61 LYS H . 67 LYS H 1 1
50 1 1 1 1 61 LYS H . 67 LYS H 1 1
50 1 2 1 1 68 LEU HB3 . 74 LEU HB3 1 1
51 1 1 1 1 62 SER QB . 68 SER HB3 1 1
51 1 2 1 1 68 LEU H . 74 LEU H 1 1
52 1 1 1 1 67 PRO HD2 . 73 PRO HD2 1 1
52 1 2 1 1 68 LEU H . 74 LEU H 1 1
53 1 1 1 1 10 ARG H . 16 ARG H 1 1
53 1 2 1 1 68 LEU MD2 . 74 LEU QD2 1 1
54 1 1 1 1 54 ALA H . 60 ALA H 1 1
54 1 2 1 1 56 GLU QB . 62 GLU QB 1 1
55 1 1 1 1 8 PHE HB2 . 14 PHE HB2 1 1
55 1 2 1 1 43 VAL H . 49 VAL H 1 1
56 1 1 1 1 6 ARG HA . 12 ARG HA 1 1
56 1 2 1 1 43 VAL H . 49 VAL H 1 1
57 1 1 1 1 2 LEU HB2 . 8 LEU HB2 1 1
57 1 2 1 1 72 TYR H . 78 TYR H 1 1
58 1 1 1 1 2 LEU HB3 . 8 LEU HB3 1 1
58 1 2 1 1 72 TYR H . 78 TYR H 1 1
59 1 1 1 1 22 ASN H . 28 ASN H 1 1
59 1 2 1 1 23 GLU HG3 . 29 GLU HG3 1 1
60 1 1 1 1 21 LEU QD . 27 LEU QD2 1 1
60 1 2 1 1 23 GLU H . 29 GLU H 1 1
61 1 1 1 1 58 VAL H . 64 VAL H 1 1
61 1 2 1 1 59 HIS HB3 . 65 HIS HB2 1 1
62 1 1 1 1 49 GLU HB3 . 55 GLU HB3 1 1
62 1 2 1 1 52 ALA H . 58 ALA H 1 1
63 1 1 1 1 49 GLU QG . 55 GLU HG3 1 1
63 1 2 1 1 52 ALA H . 58 ALA H 1 1
64 1 1 1 1 55 ILE H . 61 ILE H 1 1
64 1 2 1 1 70 VAL MG1 . 76 VAL QG1 1 1
65 1 1 1 1 55 ILE MG . 61 ILE QG2 1 1
65 1 2 1 1 73 SER H . 79 SER H 1 1
66 1 1 1 1 71 VAL QG . 77 VAL QG1 1 1
66 1 2 1 1 73 SER H . 79 SER H 1 1
67 1 1 1 1 3 SER HB2 . 9 SER HB2 1 1
67 1 2 1 1 73 SER H . 79 SER H 1 1
68 1 1 1 1 12 PHE HB2 . 18 PHE HB3 1 1
68 1 2 1 1 15 ASP H . 21 ASP H 1 1
69 1 1 1 1 53 LYS HA . 59 LYS HA 1 1
69 1 2 1 1 57 GLU H . 63 GLU H 1 1
70 1 1 1 1 53 LYS QD . 59 LYS QD 1 1
70 1 2 1 1 57 GLU H . 63 GLU H 1 1
71 1 1 1 1 17 GLN HG2 . 23 GLN HG2 1 1
71 1 2 1 1 19 SER H . 25 SER H 1 1
72 1 1 1 1 11 PRO HA . 17 PRO HA 1 1
72 1 2 1 1 39 GLY H . 45 GLY H 1 1
73 1 1 1 1 12 PHE H . 18 PHE H 1 1
73 1 2 1 1 38 ASN HA . 44 ASN HA 1 1
74 1 1 1 1 18 GLU HG3 . 24 GLU HG2 1 1
74 1 2 1 1 21 LEU H . 27 LEU H 1 1
75 1 1 1 1 20 GLU H . 26 GLU H 1 1
75 1 2 1 1 21 LEU HB2 . 27 LEU HB3 1 1
76 1 1 1 1 8 PHE H . 14 PHE H 1 1
76 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
77 1 1 1 1 31 MET H . 37 MET H 1 1
77 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
78 1 1 1 1 10 ARG H . 16 ARG H 1 1
78 1 2 1 1 12 PHE QE . 18 PHE QE 1 1
79 1 1 1 1 12 PHE QE . 18 PHE QE 1 1
79 1 2 1 1 41 ALA H . 47 ALA H 1 1
80 1 1 1 1 25 PHE QE . 31 PHE QE 1 1
80 1 2 1 1 58 VAL H . 64 VAL H 1 1
81 1 1 1 1 12 PHE H . 18 PHE H 1 1
81 1 2 1 1 12 PHE QE . 18 PHE QE 1 1
82 1 1 1 1 31 MET HG3 . 37 MET HG3 1 1
82 1 2 1 1 33 GLU H . 39 GLU H 1 1
83 1 1 1 1 17 GLN H . 23 GLN H 1 1
83 1 2 1 1 18 GLU H . 24 GLU H 1 1
84 1 1 1 1 17 GLN H . 23 GLN H 1 1
84 1 2 1 1 20 GLU H . 26 GLU H 1 1
85 1 1 1 1 15 ASP H . 21 ASP H 1 1
85 1 2 1 1 16 VAL H . 22 VAL H 1 1
86 1 1 1 1 14 LEU H . 20 LEU H 1 1
86 1 2 1 1 16 VAL H . 22 VAL H 1 1
87 1 1 1 1 18 GLU H . 24 GLU H 1 1
87 1 2 1 1 19 SER H . 25 SER H 1 1
88 1 1 1 1 19 SER H . 25 SER H 1 1
88 1 2 1 1 20 GLU H . 26 GLU H 1 1
89 1 1 1 1 19 SER H . 25 SER H 1 1
89 1 2 1 1 21 LEU H . 27 LEU H 1 1
90 1 1 1 1 18 GLU H . 24 GLU H 1 1
90 1 2 1 1 20 GLU H . 26 GLU H 1 1
91 1 1 1 1 20 GLU H . 26 GLU H 1 1
91 1 2 1 1 21 LEU H . 27 LEU H 1 1
92 1 1 1 1 21 LEU H . 27 LEU H 1 1
92 1 2 1 1 23 GLU H . 29 GLU H 1 1
93 1 1 1 1 22 ASN H . 28 ASN H 1 1
93 1 2 1 1 23 GLU H . 29 GLU H 1 1
94 1 1 1 1 21 LEU H . 27 LEU H 1 1
94 1 2 1 1 22 ASN H . 28 ASN H 1 1
95 1 1 1 1 22 ASN H . 28 ASN H 1 1
95 1 2 1 1 22 ASN HD21 . 28 ASN HD21 1 1
96 1 1 1 1 23 GLU H . 29 GLU H 1 1
96 1 2 1 1 25 PHE H . 31 PHE H 1 1
97 1 1 1 1 24 ILE H . 30 ILE H 1 1
97 1 2 1 1 25 PHE QD . 31 PHE QD 1 1
98 1 1 1 1 23 GLU H . 29 GLU H 1 1
98 1 2 1 1 24 ILE H . 30 ILE H 1 1
99 1 1 1 1 24 ILE H . 30 ILE H 1 1
99 1 2 1 1 25 PHE H . 31 PHE H 1 1
100 1 1 1 1 24 ILE H . 30 ILE H 1 1
100 1 2 1 1 26 GLY H . 32 GLY H 1 1
101 1 1 1 1 22 ASN H . 28 ASN H 1 1
101 1 2 1 1 24 ILE H . 30 ILE H 1 1
102 1 1 1 1 25 PHE H . 31 PHE H 1 1
102 1 2 1 1 26 GLY H . 32 GLY H 1 1
103 1 1 1 1 8 PHE H . 14 PHE H 1 1
103 1 2 1 1 71 VAL H . 77 VAL H 1 1
104 1 1 1 1 72 TYR H . 78 TYR H 1 1
104 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
105 1 1 1 1 8 PHE H . 14 PHE H 1 1
105 1 2 1 1 72 TYR H . 78 TYR H 1 1
106 1 1 1 1 8 PHE H . 14 PHE H 1 1
106 1 2 1 1 73 SER H . 79 SER H 1 1
107 1 1 1 1 72 TYR H . 78 TYR H 1 1
107 1 2 1 1 73 SER H . 79 SER H 1 1
108 1 1 1 1 60 GLY H . 66 GLY H 1 1
108 1 2 1 1 61 LYS H . 67 LYS H 1 1
109 1 1 1 1 61 LYS H . 67 LYS H 1 1
109 1 2 1 1 68 LEU H . 74 LEU H 1 1
110 1 1 1 1 73 SER H . 79 SER H 1 1
110 1 2 1 1 74 LYS H . 80 LYS H 1 1
111 1 1 1 1 31 MET H . 37 MET H 1 1
111 1 2 1 1 32 LYS H . 38 LYS H 1 1
112 1 1 1 1 26 GLY H . 32 GLY H 1 1
112 1 2 1 1 27 PRO HD2 . 33 PRO HD3 1 1
113 1 1 1 1 26 GLY H . 32 GLY H 1 1
113 1 2 1 1 27 PRO HD3 . 33 PRO HD2 1 1
114 1 1 1 1 39 GLY H . 45 GLY H 1 1
114 1 2 1 1 39 GLY HA2 . 45 GLY HA2 1 1
115 1 1 1 1 59 HIS HA . 65 HIS HA 1 1
115 1 2 1 1 60 GLY H . 66 GLY H 1 1
116 1 1 1 1 60 GLY H . 66 GLY H 1 1
116 1 2 1 1 60 GLY HA2 . 66 GLY HA2 1 1
117 1 1 1 1 41 ALA HA . 47 ALA HA 1 1
117 1 2 1 1 42 PHE H . 48 PHE H 1 1
118 1 1 1 1 48 ALA MB . 54 ALA QB 1 1
118 1 2 1 1 49 GLU H . 55 GLU H 1 1
119 1 1 1 1 51 ALA H . 57 ALA H 1 1
119 1 2 1 1 52 ALA H . 58 ALA H 1 1
120 1 1 1 1 51 ALA H . 57 ALA H 1 1
120 1 2 1 1 51 ALA HA . 57 ALA HA 1 1
121 1 1 1 1 51 ALA H . 57 ALA H 1 1
121 1 2 1 1 51 ALA MB . 57 ALA QB 1 1
122 1 1 1 1 51 ALA MB . 57 ALA QB 1 1
122 1 2 1 1 52 ALA H . 58 ALA H 1 1
123 1 1 1 1 52 ALA H . 58 ALA H 1 1
123 1 2 1 1 52 ALA HA . 58 ALA HA 1 1
124 1 1 1 1 53 LYS H . 59 LYS H 1 1
124 1 2 1 1 53 LYS HA . 59 LYS HA 1 1
125 1 1 1 1 52 ALA H . 58 ALA H 1 1
125 1 2 1 1 52 ALA MB . 58 ALA QB 1 1
126 1 1 1 1 54 ALA H . 60 ALA H 1 1
126 1 2 1 1 54 ALA MB . 60 ALA QB 1 1
127 1 1 1 1 54 ALA MB . 60 ALA QB 1 1
127 1 2 1 1 55 ILE H . 61 ILE H 1 1
128 1 1 1 1 64 ALA H . 70 ALA H 1 1
128 1 2 1 1 64 ALA MB . 70 ALA QB 1 1
129 1 1 1 1 64 ALA H . 70 ALA H 1 1
129 1 2 1 1 64 ALA HA . 70 ALA HA 1 1
130 1 1 1 1 64 ALA HA . 70 ALA HA 1 1
130 1 2 1 1 65 ASN H . 71 ASN H 1 1
131 1 1 1 1 64 ALA MB . 70 ALA QB 1 1
131 1 2 1 1 65 ASN H . 71 ASN H 1 1
132 1 1 1 1 3 SER H . 9 SER H 1 1
132 1 2 1 1 4 ASN H . 10 ASN H 1 1
133 1 1 1 1 2 LEU H . 8 LEU H 1 1
133 1 2 1 1 3 SER H . 9 SER H 1 1
134 1 1 1 1 50 SER H . 56 SER H 1 1
134 1 2 1 1 50 SER QB . 56 SER HB3 1 1
135 1 1 1 1 50 SER H . 56 SER H 1 1
135 1 2 1 1 51 ALA MB . 57 ALA QB 1 1
136 1 1 1 1 50 SER H . 56 SER H 1 1
136 1 2 1 1 50 SER HA . 56 SER HA 1 1
137 1 1 1 1 50 SER QB . 56 SER HB2 1 1
137 1 2 1 1 51 ALA H . 57 ALA H 1 1
138 1 1 1 1 63 PHE H . 69 PHE H 1 1
138 1 2 1 1 64 ALA H . 70 ALA H 1 1
139 1 1 1 1 9 VAL H . 15 VAL H 1 1
139 1 2 1 1 9 VAL HB . 15 VAL HB 1 1
140 1 1 1 1 9 VAL H . 15 VAL H 1 1
140 1 2 1 1 9 VAL MG1 . 15 VAL QG1 1 1
141 1 1 1 1 9 VAL H . 15 VAL H 1 1
141 1 2 1 1 9 VAL MG2 . 15 VAL QG2 1 1
142 1 1 1 1 5 THR H . 11 THR H 1 1
142 1 2 1 1 5 THR MG . 11 THR QG2 1 1
143 1 1 1 1 43 VAL H . 49 VAL H 1 1
143 1 2 1 1 43 VAL HB . 49 VAL HB 1 1
144 1 1 1 1 43 VAL HA . 49 VAL HA 1 1
144 1 2 1 1 44 GLU H . 50 GLU H 1 1
145 1 1 1 1 43 VAL H . 49 VAL H 1 1
145 1 2 1 1 43 VAL QG . 49 VAL QG1 1 1
146 1 1 1 1 33 GLU QG . 39 GLU QG 1 1
146 1 2 1 1 34 VAL H . 40 VAL H 1 1
147 1 1 1 1 34 VAL H . 40 VAL H 1 1
147 1 2 1 1 34 VAL MG1 . 40 VAL QG2 1 1
148 1 1 1 1 34 VAL H . 40 VAL H 1 1
148 1 2 1 1 34 VAL MG2 . 40 VAL QG1 1 1
149 1 1 1 1 31 MET HA . 37 MET HA 1 1
149 1 2 1 1 33 GLU H . 39 GLU H 1 1
150 1 1 1 1 16 VAL H . 22 VAL H 1 1
150 1 2 1 1 16 VAL HB . 22 VAL HB 1 1
151 1 1 1 1 16 VAL H . 22 VAL H 1 1
151 1 2 1 1 16 VAL MG1 . 22 VAL QG1 1 1
152 1 1 1 1 15 ASP H . 21 ASP H 1 1
152 1 2 1 1 15 ASP HB3 . 21 ASP HB3 1 1
153 1 1 1 1 15 ASP H . 21 ASP H 1 1
153 1 2 1 1 15 ASP HB2 . 21 ASP HB2 1 1
154 1 1 1 1 3 SER HB3 . 9 SER HB3 1 1
154 1 2 1 1 5 THR H . 11 THR H 1 1
155 1 1 1 1 38 ASN HA . 44 ASN HA 1 1
155 1 2 1 1 39 GLY H . 45 GLY H 1 1
156 1 1 1 1 38 ASN HB3 . 44 ASN HB2 1 1
156 1 2 1 1 39 GLY H . 45 GLY H 1 1
157 1 1 1 1 38 ASN HB2 . 44 ASN HB3 1 1
157 1 2 1 1 39 GLY H . 45 GLY H 1 1
158 1 1 1 1 38 ASN H . 44 ASN H 1 1
158 1 2 1 1 38 ASN HB2 . 44 ASN HB3 1 1
159 1 1 1 1 38 ASN H . 44 ASN H 1 1
159 1 2 1 1 38 ASN HB3 . 44 ASN HB2 1 1
160 1 1 1 1 24 ILE H . 30 ILE H 1 1
160 1 2 1 1 24 ILE HB . 30 ILE HB 1 1
161 1 1 1 1 24 ILE HB . 30 ILE HB 1 1
161 1 2 1 1 25 PHE H . 31 PHE H 1 1
162 1 1 1 1 24 ILE H . 30 ILE H 1 1
162 1 2 1 1 24 ILE HG13 . 30 ILE HG12 1 1
163 1 1 1 1 24 ILE H . 30 ILE H 1 1
163 1 2 1 1 24 ILE MD . 30 ILE QD1 1 1
164 1 1 1 1 55 ILE H . 61 ILE H 1 1
164 1 2 1 1 55 ILE HB . 61 ILE HB 1 1
165 1 1 1 1 55 ILE H . 61 ILE H 1 1
165 1 2 1 1 55 ILE HG13 . 61 ILE HG12 1 1
166 1 1 1 1 55 ILE H . 61 ILE H 1 1
166 1 2 1 1 55 ILE MD . 61 ILE QD1 1 1
167 1 1 1 1 31 MET H . 37 MET H 1 1
167 1 2 1 1 31 MET HG3 . 37 MET HG3 1 1
168 1 1 1 1 31 MET H . 37 MET H 1 1
168 1 2 1 1 31 MET HG2 . 37 MET HG2 1 1
169 1 1 1 1 31 MET H . 37 MET H 1 1
169 1 2 1 1 31 MET QB . 37 MET HB2 1 1
170 1 1 1 1 16 VAL HA . 22 VAL HA 1 1
170 1 2 1 1 17 GLN H . 23 GLN H 1 1
171 1 1 1 1 18 GLU H . 24 GLU H 1 1
171 1 2 1 1 36 ILE MD . 42 ILE QD1 1 1
172 1 1 1 1 17 GLN HB2 . 23 GLN HB2 1 1
172 1 2 1 1 18 GLU H . 24 GLU H 1 1
173 1 1 1 1 18 GLU H . 24 GLU H 1 1
173 1 2 1 1 18 GLU HB3 . 24 GLU HB2 1 1
174 1 1 1 1 18 GLU H . 24 GLU H 1 1
174 1 2 1 1 18 GLU HG3 . 24 GLU HG2 1 1
175 1 1 1 1 18 GLU H . 24 GLU H 1 1
175 1 2 1 1 18 GLU HG2 . 24 GLU HG3 1 1
176 1 1 1 1 29 GLY H . 35 GLY H 1 1
176 1 2 1 1 31 MET H . 37 MET H 1 1
177 1 1 1 1 28 PHE H . 34 PHE H 1 1
177 1 2 1 1 29 GLY H . 35 GLY H 1 1
178 1 1 1 1 26 GLY H . 32 GLY H 1 1
178 1 2 1 1 28 PHE H . 34 PHE H 1 1
179 1 1 1 1 13 PRO HA . 19 PRO HA 1 1
179 1 2 1 1 14 LEU H . 20 LEU H 1 1
180 1 1 1 1 59 HIS H . 65 HIS H 1 1
180 1 2 1 1 59 HIS HB2 . 65 HIS HB3 1 1
181 1 1 1 1 59 HIS H . 65 HIS H 1 1
181 1 2 1 1 59 HIS HB3 . 65 HIS HB2 1 1
182 1 1 1 1 31 MET HA . 37 MET HA 1 1
182 1 2 1 1 32 LYS H . 38 LYS H 1 1
183 1 1 1 1 32 LYS HB3 . 38 LYS HB3 1 1
183 1 2 1 1 33 GLU H . 39 GLU H 1 1
184 1 1 1 1 34 VAL HA . 40 VAL HA 1 1
184 1 2 1 1 35 LYS H . 41 LYS H 1 1
185 1 1 1 1 33 GLU HA . 39 GLU HA 1 1
185 1 2 1 1 34 VAL H . 40 VAL H 1 1
186 1 1 1 1 35 LYS HA . 41 LYS HA 1 1
186 1 2 1 1 36 ILE H . 42 ILE H 1 1
187 1 1 1 1 35 LYS H . 41 LYS H 1 1
187 1 2 1 1 35 LYS QD . 41 LYS QD 1 1
188 1 1 1 1 35 LYS H . 41 LYS H 1 1
188 1 2 1 1 35 LYS QE . 41 LYS HE3 1 1
189 1 1 1 1 35 LYS H . 41 LYS H 1 1
189 1 2 1 1 42 PHE HB3 . 48 PHE HB2 1 1
190 1 1 1 1 61 LYS H . 67 LYS H 1 1
190 1 2 1 1 61 LYS HA . 67 LYS HA 1 1
191 1 1 1 1 61 LYS H . 67 LYS H 1 1
191 1 2 1 1 61 LYS HB2 . 67 LYS HB2 1 1
192 1 1 1 1 6 ARG HA . 12 ARG HA 1 1
192 1 2 1 1 7 LEU H . 13 LEU H 1 1
193 1 1 1 1 9 VAL HA . 15 VAL HA 1 1
193 1 2 1 1 10 ARG H . 16 ARG H 1 1
194 1 1 1 1 8 PHE H . 14 PHE H 1 1
194 1 2 1 1 8 PHE HB2 . 14 PHE HB2 1 1
195 1 1 1 1 8 PHE H . 14 PHE H 1 1
195 1 2 1 1 8 PHE HB3 . 14 PHE HB3 1 1
196 1 1 1 1 8 PHE HB2 . 14 PHE HB2 1 1
196 1 2 1 1 9 VAL H . 15 VAL H 1 1
197 1 1 1 1 8 PHE HB3 . 14 PHE HB3 1 1
197 1 2 1 1 9 VAL H . 15 VAL H 1 1
198 1 1 1 1 25 PHE H . 31 PHE H 1 1
198 1 2 1 1 25 PHE HB3 . 31 PHE HB2 1 1
199 1 1 1 1 25 PHE H . 31 PHE H 1 1
199 1 2 1 1 25 PHE HB2 . 31 PHE HB3 1 1
200 1 1 1 1 29 GLY H . 35 GLY H 1 1
200 1 2 1 1 29 GLY HA2 . 35 GLY HA2 1 1
201 1 1 1 1 28 PHE H . 34 PHE H 1 1
201 1 2 1 1 28 PHE HB2 . 34 PHE HB2 1 1
202 1 1 1 1 28 PHE H . 34 PHE H 1 1
202 1 2 1 1 28 PHE HB3 . 34 PHE HB3 1 1
203 1 1 1 1 39 GLY HA3 . 45 GLY HA3 1 1
203 1 2 1 1 40 PHE H . 46 PHE H 1 1
204 1 1 1 1 39 GLY HA2 . 45 GLY HA2 1 1
204 1 2 1 1 40 PHE H . 46 PHE H 1 1
205 1 1 1 1 40 PHE HA . 46 PHE HA 1 1
205 1 2 1 1 41 ALA H . 47 ALA H 1 1
206 1 1 1 1 40 PHE H . 46 PHE H 1 1
206 1 2 1 1 40 PHE HB2 . 46 PHE HB2 1 1
207 1 1 1 1 40 PHE H . 46 PHE H 1 1
207 1 2 1 1 40 PHE HB3 . 46 PHE HB3 1 1
208 1 1 1 1 40 PHE HB3 . 46 PHE HB3 1 1
208 1 2 1 1 41 ALA H . 47 ALA H 1 1
209 1 1 1 1 40 PHE HB2 . 46 PHE HB2 1 1
209 1 2 1 1 41 ALA H . 47 ALA H 1 1
210 1 1 1 1 42 PHE H . 48 PHE H 1 1
210 1 2 1 1 42 PHE HB3 . 48 PHE HB2 1 1
211 1 1 1 1 42 PHE H . 48 PHE H 1 1
211 1 2 1 1 42 PHE HB2 . 48 PHE HB3 1 1
212 1 1 1 1 42 PHE HA . 48 PHE HA 1 1
212 1 2 1 1 43 VAL H . 49 VAL H 1 1
213 1 1 1 1 42 PHE HB3 . 48 PHE HB2 1 1
213 1 2 1 1 43 VAL H . 49 VAL H 1 1
214 1 1 1 1 42 PHE HB2 . 48 PHE HB3 1 1
214 1 2 1 1 43 VAL H . 49 VAL H 1 1
215 1 1 1 1 44 GLU HA . 50 GLU HA 1 1
215 1 2 1 1 45 PHE H . 51 PHE H 1 1
216 1 1 1 1 45 PHE H . 51 PHE H 1 1
216 1 2 1 1 45 PHE HB3 . 51 PHE HB2 1 1
217 1 1 1 1 45 PHE H . 51 PHE H 1 1
217 1 2 1 1 45 PHE HB2 . 51 PHE HB3 1 1
218 1 1 1 1 63 PHE HA . 69 PHE HA 1 1
218 1 2 1 1 64 ALA H . 70 ALA H 1 1
219 1 1 1 1 63 PHE H . 69 PHE H 1 1
219 1 2 1 1 63 PHE HB2 . 69 PHE HB2 1 1
220 1 1 1 1 63 PHE H . 69 PHE H 1 1
220 1 2 1 1 63 PHE HB3 . 69 PHE HB3 1 1
221 1 1 1 1 6 ARG H . 12 ARG H 1 1
221 1 2 1 1 6 ARG QG . 12 ARG QG 1 1
222 1 1 1 1 6 ARG H . 12 ARG H 1 1
222 1 2 1 1 6 ARG HB2 . 12 ARG HB2 1 1
223 1 1 1 1 58 VAL HA . 64 VAL HA 1 1
223 1 2 1 1 61 LYS H . 67 LYS H 1 1
224 1 1 1 1 73 SER H . 79 SER H 1 1
224 1 2 1 1 73 SER QB . 79 SER HB2 1 1
225 1 1 1 1 73 SER QB . 79 SER HB3 1 1
225 1 2 1 1 74 LYS H . 80 LYS H 1 1
226 1 1 1 1 73 SER HA . 79 SER HA 1 1
226 1 2 1 1 74 LYS H . 80 LYS H 1 1
227 1 1 1 1 62 SER QB . 68 SER HB2 1 1
227 1 2 1 1 63 PHE H . 69 PHE H 1 1
228 1 1 1 1 17 GLN HE21 . 23 GLN HE21 1 1
228 1 2 1 1 20 GLU HG2 . 26 GLU HG3 1 1
229 1 1 1 1 3 SER H . 9 SER H 1 1
229 1 2 1 1 3 SER HB2 . 9 SER HB2 1 1
230 1 1 1 1 3 SER H . 9 SER H 1 1
230 1 2 1 1 3 SER HB3 . 9 SER HB3 1 1
231 1 1 1 1 3 SER HB3 . 9 SER HB3 1 1
231 1 2 1 1 4 ASN H . 10 ASN H 1 1
232 1 1 1 1 3 SER HB2 . 9 SER HB2 1 1
232 1 2 1 1 4 ASN H . 10 ASN H 1 1
233 1 1 1 1 13 PRO HB3 . 19 PRO HB2 1 1
233 1 2 1 1 14 LEU H . 20 LEU H 1 1
234 1 1 1 1 13 PRO HB2 . 19 PRO HB3 1 1
234 1 2 1 1 14 LEU H . 20 LEU H 1 1
235 1 1 1 1 68 LEU H . 74 LEU H 1 1
235 1 2 1 1 68 LEU HG . 74 LEU HG 1 1
236 1 1 1 1 68 LEU H . 74 LEU H 1 1
236 1 2 1 1 68 LEU HB2 . 74 LEU HB2 1 1
237 1 1 1 1 67 PRO HA . 73 PRO HA 1 1
237 1 2 1 1 68 LEU H . 74 LEU H 1 1
238 1 1 1 1 68 LEU HA . 74 LEU HA 1 1
238 1 2 1 1 69 GLU H . 75 GLU H 1 1
239 1 1 1 1 69 GLU H . 75 GLU H 1 1
239 1 2 1 1 70 VAL H . 76 VAL H 1 1
240 1 1 1 1 70 VAL HA . 76 VAL HA 1 1
240 1 2 1 1 71 VAL H . 77 VAL H 1 1
241 1 1 1 1 70 VAL HB . 76 VAL HB 1 1
241 1 2 1 1 71 VAL H . 77 VAL H 1 1
242 1 1 1 1 71 VAL HA . 77 VAL HA 1 1
242 1 2 1 1 72 TYR H . 78 TYR H 1 1
243 1 1 1 1 71 VAL H . 77 VAL H 1 1
243 1 2 1 1 71 VAL QG . 77 VAL QG2 1 1
244 1 1 1 1 71 VAL H . 77 VAL H 1 1
244 1 2 1 1 71 VAL HB . 77 VAL HB 1 1
245 1 1 1 1 71 VAL HB . 77 VAL HB 1 1
245 1 2 1 1 72 TYR H . 78 TYR H 1 1
246 1 1 1 1 71 VAL QG . 77 VAL QG2 1 1
246 1 2 1 1 72 TYR H . 78 TYR H 1 1
247 1 1 1 1 72 TYR H . 78 TYR H 1 1
247 1 2 1 1 72 TYR HB2 . 78 TYR HB2 1 1
248 1 1 1 1 72 TYR H . 78 TYR H 1 1
248 1 2 1 1 72 TYR HB3 . 78 TYR HB3 1 1
249 1 1 1 1 72 TYR HA . 78 TYR HA 1 1
249 1 2 1 1 73 SER H . 79 SER H 1 1
250 1 1 1 1 72 TYR HB3 . 78 TYR HB3 1 1
250 1 2 1 1 73 SER H . 79 SER H 1 1
251 1 1 1 1 72 TYR HB2 . 78 TYR HB2 1 1
251 1 2 1 1 73 SER H . 79 SER H 1 1
252 1 1 1 1 2 LEU H . 8 LEU H 1 1
252 1 2 1 1 2 LEU HB3 . 8 LEU HB3 1 1
253 1 1 1 1 2 LEU H . 8 LEU H 1 1
253 1 2 1 1 2 LEU HG . 8 LEU HG 1 1
254 1 1 1 1 2 LEU H . 8 LEU H 1 1
254 1 2 1 1 2 LEU MD1 . 8 LEU QD1 1 1
255 1 1 1 1 2 LEU H . 8 LEU H 1 1
255 1 2 1 1 2 LEU MD2 . 8 LEU QD2 1 1
256 1 1 1 1 1 GLU H1 . 7 GLU H 1 1
256 1 2 1 1 1 GLU HB3 . 7 GLU HB3 1 1
257 1 1 1 1 1 GLU HB2 . 7 GLU HB2 1 1
257 1 2 1 1 2 LEU H . 8 LEU H 1 1
258 1 1 1 1 1 GLU H1 . 7 GLU H 1 1
258 1 2 1 1 1 GLU HG2 . 7 GLU HG2 1 1
259 1 1 1 1 1 GLU H1 . 7 GLU H 1 1
259 1 2 1 1 1 GLU HG3 . 7 GLU HG3 1 1
260 1 1 1 1 4 ASN H . 10 ASN H 1 1
260 1 2 1 1 4 ASN QB . 10 ASN HB2 1 1
261 1 1 1 1 4 ASN QB . 10 ASN HB2 1 1
261 1 2 1 1 5 THR H . 11 THR H 1 1
262 1 1 1 1 19 SER H . 25 SER H 1 1
262 1 2 1 1 19 SER HB3 . 25 SER HB3 1 1
263 1 1 1 1 19 SER H . 25 SER H 1 1
263 1 2 1 1 19 SER HB2 . 25 SER HB2 1 1
264 1 1 1 1 19 SER HB2 . 25 SER HB2 1 1
264 1 2 1 1 20 GLU H . 26 GLU H 1 1
265 1 1 1 1 19 SER HB3 . 25 SER HB3 1 1
265 1 2 1 1 20 GLU H . 26 GLU H 1 1
266 1 1 1 1 23 GLU HG2 . 29 GLU HG2 1 1
266 1 2 1 1 24 ILE H . 30 ILE H 1 1
267 1 1 1 1 23 GLU H . 29 GLU H 1 1
267 1 2 1 1 23 GLU HG2 . 29 GLU HG2 1 1
268 1 1 1 1 23 GLU H . 29 GLU H 1 1
268 1 2 1 1 23 GLU HG3 . 29 GLU HG3 1 1
269 1 1 1 1 23 GLU H . 29 GLU H 1 1
269 1 2 1 1 23 GLU QB . 29 GLU HB3 1 1
270 1 1 1 1 23 GLU QB . 29 GLU HB3 1 1
270 1 2 1 1 24 ILE H . 30 ILE H 1 1
271 1 1 1 1 23 GLU HG3 . 29 GLU HG3 1 1
271 1 2 1 1 24 ILE H . 30 ILE H 1 1
272 1 1 1 1 22 ASN H . 28 ASN H 1 1
272 1 2 1 1 22 ASN HB2 . 28 ASN HB2 1 1
273 1 1 1 1 22 ASN HA . 28 ASN HA 1 1
273 1 2 1 1 23 GLU H . 29 GLU H 1 1
274 1 1 1 1 21 LEU HB3 . 27 LEU HB2 1 1
274 1 2 1 1 22 ASN H . 28 ASN H 1 1
275 1 1 1 1 21 LEU HB2 . 27 LEU HB3 1 1
275 1 2 1 1 22 ASN H . 28 ASN H 1 1
276 1 1 1 1 21 LEU HG . 27 LEU HG 1 1
276 1 2 1 1 22 ASN H . 28 ASN H 1 1
277 1 1 1 1 37 LEU HA . 43 LEU HA 1 1
277 1 2 1 1 38 ASN H . 44 ASN H 1 1
278 1 1 1 1 36 ILE HA . 42 ILE HA 1 1
278 1 2 1 1 37 LEU H . 43 LEU H 1 1
279 1 1 1 1 37 LEU H . 43 LEU H 1 1
279 1 2 1 1 37 LEU HB3 . 43 LEU HB3 1 1
280 1 1 1 1 49 GLU H . 55 GLU H 1 1
280 1 2 1 1 49 GLU HA . 55 GLU HA 1 1
281 1 1 1 1 47 GLU HB2 . 53 GLU HB3 1 1
281 1 2 1 1 50 SER H . 56 SER H 1 1
282 1 1 1 1 49 GLU HB3 . 55 GLU HB3 1 1
282 1 2 1 1 50 SER H . 56 SER H 1 1
283 1 1 1 1 49 GLU H . 55 GLU H 1 1
283 1 2 1 1 49 GLU HB3 . 55 GLU HB3 1 1
284 1 1 1 1 47 GLU HB3 . 53 GLU HB2 1 1
284 1 2 1 1 49 GLU H . 55 GLU H 1 1
285 1 1 1 1 47 GLU HB3 . 53 GLU HB2 1 1
285 1 2 1 1 50 SER H . 56 SER H 1 1
286 1 1 1 1 49 GLU QG . 55 GLU HG3 1 1
286 1 2 1 1 50 SER H . 56 SER H 1 1
287 1 1 1 1 46 GLU H . 52 GLU H 1 1
287 1 2 1 1 46 GLU HB2 . 52 GLU HB2 1 1
288 1 1 1 1 46 GLU H . 52 GLU H 1 1
288 1 2 1 1 46 GLU HB3 . 52 GLU HB3 1 1
289 1 1 1 1 46 GLU HA . 52 GLU HA 1 1
289 1 2 1 1 47 GLU H . 53 GLU H 1 1
290 1 1 1 1 58 VAL H . 64 VAL H 1 1
290 1 2 1 1 58 VAL HB . 64 VAL HB 1 1
291 1 1 1 1 58 VAL H . 64 VAL H 1 1
291 1 2 1 1 58 VAL MG1 . 64 VAL QG1 1 1
292 1 1 1 1 58 VAL H . 64 VAL H 1 1
292 1 2 1 1 58 VAL MG2 . 64 VAL QG2 1 1
293 1 1 1 1 57 GLU H . 63 GLU H 1 1
293 1 2 1 1 57 GLU HG3 . 63 GLU HG3 1 1
294 1 1 1 1 57 GLU H . 63 GLU H 1 1
294 1 2 1 1 57 GLU HG2 . 63 GLU HG2 1 1
295 1 1 1 1 57 GLU H . 63 GLU H 1 1
295 1 2 1 1 57 GLU HB2 . 63 GLU HB2 1 1
296 1 1 1 1 56 GLU HA . 62 GLU HA 1 1
296 1 2 1 1 57 GLU H . 63 GLU H 1 1
297 1 1 1 1 56 GLU H . 62 GLU H 1 1
297 1 2 1 1 56 GLU HG3 . 62 GLU HG3 1 1
298 1 1 1 1 56 GLU H . 62 GLU H 1 1
298 1 2 1 1 56 GLU QB . 62 GLU QB 1 1
299 1 1 1 1 68 LEU H . 74 LEU H 1 1
299 1 2 1 1 68 LEU MD1 . 74 LEU QD1 1 1
300 1 1 1 1 69 GLU H . 75 GLU H 1 1
300 1 2 1 1 69 GLU QG . 75 GLU HG2 1 1
301 1 1 1 1 53 LYS H . 59 LYS H 1 1
301 1 2 1 1 53 LYS QB . 59 LYS QB 1 1
302 1 1 1 1 52 ALA MB . 58 ALA QB 1 1
302 1 2 1 1 53 LYS H . 59 LYS H 1 1
303 1 1 1 1 53 LYS H . 59 LYS H 1 1
303 1 2 1 1 53 LYS QG . 59 LYS QG 1 1
304 1 1 1 1 65 ASN HA . 71 ASN HA 1 1
304 1 2 1 1 66 GLN H . 72 GLN H 1 1
305 1 1 1 1 66 GLN H . 72 GLN H 1 1
305 1 2 1 1 66 GLN QB . 72 GLN QB 1 1
306 1 1 1 1 66 GLN H . 72 GLN H 1 1
306 1 2 1 1 66 GLN QG . 72 GLN HG2 1 1
307 1 1 1 1 42 PHE H . 48 PHE H 1 1
307 1 2 1 1 42 PHE QD . 48 PHE QD 1 1
308 1 1 1 1 50 SER HA . 56 SER HA 1 1
308 1 2 1 1 54 ALA H . 60 ALA H 1 1
309 1 1 1 1 51 ALA HA . 57 ALA HA 1 1
309 1 2 1 1 54 ALA H . 60 ALA H 1 1
310 1 1 1 1 20 GLU H . 26 GLU H 1 1
310 1 2 1 1 20 GLU HG2 . 26 GLU HG3 1 1
311 1 1 1 1 33 GLU H . 39 GLU H 1 1
311 1 2 1 1 33 GLU HB3 . 39 GLU HB2 1 1
312 1 1 1 1 44 GLU H . 50 GLU H 1 1
312 1 2 1 1 44 GLU HG2 . 50 GLU HG2 1 1
313 1 1 1 1 33 GLU HB3 . 39 GLU HB2 1 1
313 1 2 1 1 44 GLU H . 50 GLU H 1 1
314 1 1 1 1 47 GLU HA . 53 GLU HA 1 1
314 1 2 1 1 48 ALA H . 54 ALA H 1 1
315 1 1 1 1 47 GLU H . 53 GLU H 1 1
315 1 2 1 1 47 GLU HB2 . 53 GLU HB3 1 1
316 1 1 1 1 47 GLU H . 53 GLU H 1 1
316 1 2 1 1 47 GLU QG . 53 GLU QG 1 1
317 1 1 1 1 18 GLU HG3 . 24 GLU HG2 1 1
317 1 2 1 1 22 ASN HD21 . 28 ASN HD21 1 1
318 1 1 1 1 22 ASN HB2 . 28 ASN HB2 1 1
318 1 2 1 1 22 ASN HD22 . 28 ASN HD22 1 1
319 1 1 1 1 22 ASN H . 28 ASN H 1 1
319 1 2 1 1 22 ASN HD22 . 28 ASN HD22 1 1
320 1 1 1 1 4 ASN HA . 10 ASN HA 1 1
320 1 2 1 1 4 ASN HD22 . 10 ASN HD21 1 1
321 1 1 1 1 4 ASN HD22 . 10 ASN HD21 1 1
321 1 2 1 1 47 GLU HA . 53 GLU HA 1 1
322 1 1 1 1 4 ASN HA . 10 ASN HA 1 1
322 1 2 1 1 4 ASN HD21 . 10 ASN HD22 1 1
323 1 1 1 1 38 ASN HA . 44 ASN HA 1 1
323 1 2 1 1 38 ASN HD22 . 44 ASN HD21 1 1
324 1 1 1 1 66 GLN HE22 . 72 GLN HE22 1 1
324 1 2 1 1 66 GLN QG . 72 GLN HG3 1 1
325 1 1 1 1 17 GLN HE21 . 23 GLN HE21 1 1
325 1 2 1 1 17 GLN HG2 . 23 GLN HG2 1 1
326 1 1 1 1 65 ASN HB3 . 71 ASN HB3 1 1
326 1 2 1 1 65 ASN HD22 . 71 ASN HD22 1 1
327 1 1 1 1 65 ASN HA . 71 ASN HA 1 1
327 1 2 1 1 65 ASN HD22 . 71 ASN HD22 1 1
328 1 1 1 1 63 PHE QD . 69 PHE QD 1 1
328 1 2 1 1 64 ALA H . 70 ALA H 1 1
329 1 1 1 1 63 PHE HB3 . 69 PHE HB3 1 1
329 1 2 1 1 64 ALA H . 70 ALA H 1 1
330 1 1 1 1 63 PHE HB2 . 69 PHE HB2 1 1
330 1 2 1 1 64 ALA H . 70 ALA H 1 1
331 1 1 1 1 37 LEU H . 43 LEU H 1 1
331 1 2 1 1 41 ALA HA . 47 ALA HA 1 1
332 1 1 1 1 36 ILE HB . 42 ILE HB 1 1
332 1 2 1 1 37 LEU H . 43 LEU H 1 1
333 1 1 1 1 37 LEU H . 43 LEU H 1 1
333 1 2 1 1 37 LEU QD . 43 LEU QQD 1 1
334 1 1 1 1 37 LEU H . 43 LEU H 1 1
334 1 2 1 1 37 LEU HB2 . 43 LEU HB2 1 1
335 1 1 1 1 8 PHE QD . 14 PHE QD 1 1
335 1 2 1 1 71 VAL H . 77 VAL H 1 1
336 1 1 1 1 35 LYS H . 41 LYS H 1 1
336 1 2 1 1 42 PHE QD . 48 PHE QD 1 1
337 1 1 1 1 35 LYS H . 41 LYS H 1 1
337 1 2 1 1 42 PHE HA . 48 PHE HA 1 1
338 1 1 1 1 35 LYS H . 41 LYS H 1 1
338 1 2 1 1 41 ALA HA . 47 ALA HA 1 1
339 1 1 1 1 35 LYS H . 41 LYS H 1 1
339 1 2 1 1 43 VAL HA . 49 VAL HA 1 1
340 1 1 1 1 35 LYS H . 41 LYS H 1 1
340 1 2 1 1 42 PHE HB2 . 48 PHE HB3 1 1
341 1 1 1 1 34 VAL MG1 . 40 VAL QG2 1 1
341 1 2 1 1 35 LYS H . 41 LYS H 1 1
342 1 1 1 1 7 LEU H . 13 LEU H 1 1
342 1 2 1 1 44 GLU HA . 50 GLU HA 1 1
343 1 1 1 1 9 VAL H . 15 VAL H 1 1
343 1 2 1 1 41 ALA H . 47 ALA H 1 1
344 1 1 1 1 7 LEU H . 13 LEU H 1 1
344 1 2 1 1 45 PHE H . 51 PHE H 1 1
345 1 1 1 1 44 GLU H . 50 GLU H 1 1
345 1 2 1 1 45 PHE H . 51 PHE H 1 1
346 1 1 1 1 45 PHE H . 51 PHE H 1 1
346 1 2 1 1 46 GLU H . 52 GLU H 1 1
347 1 1 1 1 45 PHE H . 51 PHE H 1 1
347 1 2 1 1 45 PHE QD . 51 PHE QD 1 1
348 1 1 1 1 7 LEU H . 13 LEU H 1 1
348 1 2 1 1 42 PHE HA . 48 PHE HA 1 1
349 1 1 1 1 9 VAL H . 15 VAL H 1 1
349 1 2 1 1 42 PHE HA . 48 PHE HA 1 1
350 1 1 1 1 8 PHE QD . 14 PHE QD 1 1
350 1 2 1 1 9 VAL H . 15 VAL H 1 1
351 1 1 1 1 9 VAL H . 15 VAL H 1 1
351 1 2 1 1 42 PHE QD . 48 PHE QD 1 1
352 1 1 1 1 6 ARG HA . 12 ARG HA 1 1
352 1 2 1 1 45 PHE H . 51 PHE H 1 1
353 1 1 1 1 5 THR HB . 11 THR HB 1 1
353 1 2 1 1 45 PHE H . 51 PHE H 1 1
354 1 1 1 1 5 THR HA . 11 THR HA 1 1
354 1 2 1 1 45 PHE H . 51 PHE H 1 1
355 1 1 1 1 7 LEU H . 13 LEU H 1 1
355 1 2 1 1 7 LEU MD2 . 13 LEU QD1 1 1
356 1 1 1 1 7 LEU H . 13 LEU H 1 1
356 1 2 1 1 7 LEU MD1 . 13 LEU QD2 1 1
357 1 1 1 1 7 LEU H . 13 LEU H 1 1
357 1 2 1 1 7 LEU HB3 . 13 LEU HB3 1 1
358 1 1 1 1 7 LEU H . 13 LEU H 1 1
358 1 2 1 1 43 VAL HB . 49 VAL HB 1 1
359 1 1 1 1 6 ARG QG . 12 ARG QG 1 1
359 1 2 1 1 7 LEU H . 13 LEU H 1 1
360 1 1 1 1 7 LEU H . 13 LEU H 1 1
360 1 2 1 1 7 LEU HB2 . 13 LEU HB2 1 1
361 1 1 1 1 6 ARG QD . 12 ARG QD 1 1
361 1 2 1 1 7 LEU H . 13 LEU H 1 1
362 1 1 1 1 44 GLU HG2 . 50 GLU HG2 1 1
362 1 2 1 1 45 PHE H . 51 PHE H 1 1
363 1 1 1 1 44 GLU HG3 . 50 GLU HG3 1 1
363 1 2 1 1 45 PHE H . 51 PHE H 1 1
364 1 1 1 1 7 LEU HG . 13 LEU HG 1 1
364 1 2 1 1 45 PHE H . 51 PHE H 1 1
365 1 1 1 1 45 PHE H . 51 PHE H 1 1
365 1 2 1 1 51 ALA MB . 57 ALA QB 1 1
366 1 1 1 1 48 ALA H . 54 ALA H 1 1
366 1 2 1 1 48 ALA MB . 54 ALA QB 1 1
367 1 1 1 1 47 GLU HB3 . 53 GLU HB2 1 1
367 1 2 1 1 48 ALA H . 54 ALA H 1 1
368 1 1 1 1 5 THR MG . 11 THR QG2 1 1
368 1 2 1 1 45 PHE H . 51 PHE H 1 1
369 1 1 1 1 9 VAL H . 15 VAL H 1 1
369 1 2 1 1 41 ALA MB . 47 ALA QB 1 1
370 1 1 1 1 34 VAL HA . 40 VAL HA 1 1
370 1 2 1 1 44 GLU H . 50 GLU H 1 1
371 1 1 1 1 5 THR MG . 11 THR QG2 1 1
371 1 2 1 1 48 ALA H . 54 ALA H 1 1
372 1 1 1 1 36 ILE H . 42 ILE H 1 1
372 1 2 1 1 36 ILE MD . 42 ILE QD1 1 1
373 1 1 1 1 36 ILE H . 42 ILE H 1 1
373 1 2 1 1 36 ILE HG12 . 42 ILE HG13 1 1
374 1 1 1 1 43 VAL QG . 49 VAL QG1 1 1
374 1 2 1 1 44 GLU H . 50 GLU H 1 1
375 1 1 1 1 8 PHE HA . 14 PHE HA 1 1
375 1 2 1 1 9 VAL H . 15 VAL H 1 1
376 1 1 1 1 33 GLU H . 39 GLU H 1 1
376 1 2 1 1 44 GLU H . 50 GLU H 1 1
377 1 1 1 1 7 LEU H . 13 LEU H 1 1
377 1 2 1 1 44 GLU H . 50 GLU H 1 1
378 1 1 1 1 62 SER HA . 68 SER HA 1 1
378 1 2 1 1 63 PHE H . 69 PHE H 1 1
379 1 1 1 1 31 MET QB . 37 MET HB2 1 1
379 1 2 1 1 44 GLU H . 50 GLU H 1 1
380 1 1 1 1 43 VAL HB . 49 VAL HB 1 1
380 1 2 1 1 44 GLU H . 50 GLU H 1 1
381 1 1 1 1 34 VAL MG1 . 40 VAL QG2 1 1
381 1 2 1 1 44 GLU H . 50 GLU H 1 1
382 1 1 1 1 34 VAL MG2 . 40 VAL QG1 1 1
382 1 2 1 1 44 GLU H . 50 GLU H 1 1
383 1 1 1 1 63 PHE H . 69 PHE H 1 1
383 1 2 1 1 68 LEU MD1 . 74 LEU QD1 1 1
384 1 1 1 1 63 PHE H . 69 PHE H 1 1
384 1 2 1 1 68 LEU HG . 74 LEU HG 1 1
385 1 1 1 1 63 PHE H . 69 PHE H 1 1
385 1 2 1 1 67 PRO HA . 73 PRO HA 1 1
386 1 1 1 1 63 PHE H . 69 PHE H 1 1
386 1 2 1 1 63 PHE QD . 69 PHE QD 1 1
387 1 1 1 1 10 ARG H . 16 ARG H 1 1
387 1 2 1 1 69 GLU H . 75 GLU H 1 1
388 1 1 1 1 6 ARG H . 12 ARG H 1 1
388 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
389 1 1 1 1 9 VAL HA . 15 VAL HA 1 1
389 1 2 1 1 69 GLU H . 75 GLU H 1 1
390 1 1 1 1 6 ARG H . 12 ARG H 1 1
390 1 2 1 1 72 TYR HA . 78 TYR HA 1 1
391 1 1 1 1 3 SER HB3 . 9 SER HB3 1 1
391 1 2 1 1 6 ARG H . 12 ARG H 1 1
392 1 1 1 1 8 PHE H . 14 PHE H 1 1
392 1 2 1 1 9 VAL H . 15 VAL H 1 1
393 1 1 1 1 8 PHE H . 14 PHE H 1 1
393 1 2 1 1 8 PHE QD . 14 PHE QD 1 1
394 1 1 1 1 8 PHE H . 14 PHE H 1 1
394 1 2 1 1 72 TYR HA . 78 TYR HA 1 1
395 1 1 1 1 8 PHE H . 14 PHE H 1 1
395 1 2 1 1 73 SER HA . 79 SER HA 1 1
396 1 1 1 1 7 LEU HB2 . 13 LEU HB2 1 1
396 1 2 1 1 8 PHE H . 14 PHE H 1 1
397 1 1 1 1 7 LEU HB3 . 13 LEU HB3 1 1
397 1 2 1 1 8 PHE H . 14 PHE H 1 1
398 1 1 1 1 8 PHE H . 14 PHE H 1 1
398 1 2 1 1 55 ILE HG12 . 61 ILE HG13 1 1
399 1 1 1 1 30 PRO HB2 . 36 PRO HB3 1 1
399 1 2 1 1 31 MET H . 37 MET H 1 1
400 1 1 1 1 17 GLN H . 23 GLN H 1 1
400 1 2 1 1 17 GLN HG3 . 23 GLN HG3 1 1
401 1 1 1 1 17 GLN H . 23 GLN H 1 1
401 1 2 1 1 20 GLU HG3 . 26 GLU HG2 1 1
402 1 1 1 1 17 GLN H . 23 GLN H 1 1
402 1 2 1 1 17 GLN HG2 . 23 GLN HG2 1 1
403 1 1 1 1 16 VAL MG1 . 22 VAL QG1 1 1
403 1 2 1 1 17 GLN H . 23 GLN H 1 1
404 1 1 1 1 17 GLN H . 23 GLN H 1 1
404 1 2 1 1 36 ILE MD . 42 ILE QD1 1 1
405 1 1 1 1 32 LYS H . 38 LYS H 1 1
405 1 2 1 1 45 PHE HA . 51 PHE HA 1 1
406 1 1 1 1 32 LYS H . 38 LYS H 1 1
406 1 2 1 1 45 PHE QD . 51 PHE QD 1 1
407 1 1 1 1 31 MET QB . 37 MET HB3 1 1
407 1 2 1 1 32 LYS H . 38 LYS H 1 1
408 1 1 1 1 32 LYS H . 38 LYS H 1 1
408 1 2 1 1 46 GLU HB3 . 52 GLU HB3 1 1
409 1 1 1 1 31 MET HG3 . 37 MET HG3 1 1
409 1 2 1 1 32 LYS H . 38 LYS H 1 1
410 1 1 1 1 32 LYS H . 38 LYS H 1 1
410 1 2 1 1 45 PHE HB3 . 51 PHE HB2 1 1
411 1 1 1 1 5 THR H . 11 THR H 1 1
411 1 2 1 1 6 ARG HA . 12 ARG HA 1 1
412 1 1 1 1 3 SER HA . 9 SER HA 1 1
412 1 2 1 1 5 THR H . 11 THR H 1 1
413 1 1 1 1 63 PHE HA . 69 PHE HA 1 1
413 1 2 1 1 65 ASN H . 71 ASN H 1 1
414 1 1 1 1 65 ASN H . 71 ASN H 1 1
414 1 2 1 1 65 ASN HA . 71 ASN HA 1 1
415 1 1 1 1 65 ASN H . 71 ASN H 1 1
415 1 2 1 1 65 ASN HB2 . 71 ASN HB2 1 1
416 1 1 1 1 65 ASN H . 71 ASN H 1 1
416 1 2 1 1 66 GLN QB . 72 GLN QB 1 1
417 1 1 1 1 5 THR H . 11 THR H 1 1
417 1 2 1 1 51 ALA MB . 57 ALA QB 1 1
418 1 1 1 1 5 THR H . 11 THR H 1 1
418 1 2 1 1 6 ARG HB2 . 12 ARG HB2 1 1
419 1 1 1 1 65 ASN H . 71 ASN H 1 1
419 1 2 1 1 65 ASN HD21 . 71 ASN HD21 1 1
420 1 1 1 1 5 THR H . 11 THR H 1 1
420 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
421 1 1 1 1 64 ALA H . 70 ALA H 1 1
421 1 2 1 1 65 ASN H . 71 ASN H 1 1
422 1 1 1 1 63 PHE H . 69 PHE H 1 1
422 1 2 1 1 65 ASN H . 71 ASN H 1 1
423 1 1 1 1 29 GLY H . 35 GLY H 1 1
423 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
424 1 1 1 1 29 GLY H . 35 GLY H 1 1
424 1 2 1 1 45 PHE QD . 51 PHE QD 1 1
425 1 1 1 1 26 GLY HA2 . 32 GLY HA2 1 1
425 1 2 1 1 29 GLY H . 35 GLY H 1 1
426 1 1 1 1 27 PRO HA . 33 PRO HA 1 1
426 1 2 1 1 29 GLY H . 35 GLY H 1 1
427 1 1 1 1 28 PHE HB3 . 34 PHE HB3 1 1
427 1 2 1 1 29 GLY H . 35 GLY H 1 1
428 1 1 1 1 28 PHE HB2 . 34 PHE HB2 1 1
428 1 2 1 1 29 GLY H . 35 GLY H 1 1
429 1 1 1 1 22 ASN HA . 28 ASN HA 1 1
429 1 2 1 1 26 GLY H . 32 GLY H 1 1
430 1 1 1 1 23 GLU HA . 29 GLU HA 1 1
430 1 2 1 1 26 GLY H . 32 GLY H 1 1
431 1 1 1 1 25 PHE HB2 . 31 PHE HB3 1 1
431 1 2 1 1 26 GLY H . 32 GLY H 1 1
432 1 1 1 1 24 ILE HB . 30 ILE HB 1 1
432 1 2 1 1 26 GLY H . 32 GLY H 1 1
433 1 1 1 1 24 ILE MG . 30 ILE QG2 1 1
433 1 2 1 1 26 GLY H . 32 GLY H 1 1
434 1 1 1 1 4 ASN HD21 . 10 ASN HD22 1 1
434 1 2 1 1 48 ALA MB . 54 ALA QB 1 1
435 1 1 1 1 38 ASN H . 44 ASN H 1 1
435 1 2 1 1 39 GLY H . 45 GLY H 1 1
436 1 1 1 1 12 PHE H . 18 PHE H 1 1
436 1 2 1 1 12 PHE QD . 18 PHE QD 1 1
437 1 1 1 1 12 PHE H . 18 PHE H 1 1
437 1 2 1 1 40 PHE HA . 46 PHE HA 1 1
438 1 1 1 1 11 PRO HA . 17 PRO HA 1 1
438 1 2 1 1 12 PHE H . 18 PHE H 1 1
439 1 1 1 1 25 PHE H . 31 PHE H 1 1
439 1 2 1 1 25 PHE QD . 31 PHE QD 1 1
440 1 1 1 1 15 ASP HA . 21 ASP HA 1 1
440 1 2 1 1 17 GLN HE21 . 23 GLN HE21 1 1
441 1 1 1 1 17 GLN HA . 23 GLN HA 1 1
441 1 2 1 1 17 GLN HE21 . 23 GLN HE21 1 1
442 1 1 1 1 45 PHE HB3 . 51 PHE HB2 1 1
442 1 2 1 1 47 GLU H . 53 GLU H 1 1
443 1 1 1 1 45 PHE HB2 . 51 PHE HB3 1 1
443 1 2 1 1 47 GLU H . 53 GLU H 1 1
444 1 1 1 1 57 GLU H . 63 GLU H 1 1
444 1 2 1 1 58 VAL MG2 . 64 VAL QG2 1 1
445 1 1 1 1 54 ALA HA . 60 ALA HA 1 1
445 1 2 1 1 57 GLU H . 63 GLU H 1 1
446 1 1 1 1 45 PHE HB3 . 51 PHE HB2 1 1
446 1 2 1 1 50 SER H . 56 SER H 1 1
447 1 1 1 1 33 GLU H . 39 GLU H 1 1
447 1 2 1 1 45 PHE HA . 51 PHE HA 1 1
448 1 1 1 1 33 GLU H . 39 GLU H 1 1
448 1 2 1 1 44 GLU HG2 . 50 GLU HG2 1 1
449 1 1 1 1 31 MET QB . 37 MET HB2 1 1
449 1 2 1 1 33 GLU H . 39 GLU H 1 1
450 1 1 1 1 33 GLU H . 39 GLU H 1 1
450 1 2 1 1 34 VAL MG1 . 40 VAL QG2 1 1
451 1 1 1 1 14 LEU HB2 . 20 LEU HB2 1 1
451 1 2 1 1 15 ASP H . 21 ASP H 1 1
452 1 1 1 1 13 PRO HB2 . 19 PRO HB3 1 1
452 1 2 1 1 15 ASP H . 21 ASP H 1 1
453 1 1 1 1 14 LEU HA . 20 LEU HA 1 1
453 1 2 1 1 15 ASP H . 21 ASP H 1 1
454 1 1 1 1 14 LEU MD1 . 20 LEU QD2 1 1
454 1 2 1 1 15 ASP H . 21 ASP H 1 1
455 1 1 1 1 14 LEU MD2 . 20 LEU QD1 1 1
455 1 2 1 1 15 ASP H . 21 ASP H 1 1
456 1 1 1 1 15 ASP H . 21 ASP H 1 1
456 1 2 1 1 16 VAL MG1 . 22 VAL QG1 1 1
457 1 1 1 1 2 LEU MD1 . 8 LEU QD1 1 1
457 1 2 1 1 3 SER H . 9 SER H 1 1
458 1 1 1 1 2 LEU HB2 . 8 LEU HB2 1 1
458 1 2 1 1 3 SER H . 9 SER H 1 1
459 1 1 1 1 3 SER H . 9 SER H 1 1
459 1 2 1 1 72 TYR HB3 . 78 TYR HB3 1 1
460 1 1 1 1 2 LEU HA . 8 LEU HA 1 1
460 1 2 1 1 3 SER H . 9 SER H 1 1
461 1 1 1 1 32 LYS H . 38 LYS H 1 1
461 1 2 1 1 33 GLU H . 39 GLU H 1 1
462 1 1 1 1 41 ALA H . 47 ALA H 1 1
462 1 2 1 1 42 PHE H . 48 PHE H 1 1
463 1 1 1 1 42 PHE H . 48 PHE H 1 1
463 1 2 1 1 43 VAL H . 49 VAL H 1 1
464 1 1 1 1 37 LEU H . 43 LEU H 1 1
464 1 2 1 1 42 PHE H . 48 PHE H 1 1
465 1 1 1 1 72 TYR QD . 78 TYR QD 1 1
465 1 2 1 1 73 SER H . 79 SER H 1 1
466 1 1 1 1 7 LEU HA . 13 LEU HA 1 1
466 1 2 1 1 73 SER H . 79 SER H 1 1
467 1 1 1 1 41 ALA MB . 47 ALA QB 1 1
467 1 2 1 1 42 PHE H . 48 PHE H 1 1
468 1 1 1 1 37 LEU HA . 43 LEU HA 1 1
468 1 2 1 1 40 PHE H . 46 PHE H 1 1
469 1 1 1 1 37 LEU HB3 . 43 LEU HB3 1 1
469 1 2 1 1 40 PHE H . 46 PHE H 1 1
470 1 1 1 1 37 LEU HB2 . 43 LEU HB2 1 1
470 1 2 1 1 40 PHE H . 46 PHE H 1 1
471 1 1 1 1 8 PHE HB3 . 14 PHE HB3 1 1
471 1 2 1 1 71 VAL H . 77 VAL H 1 1
472 1 1 1 1 8 PHE HB2 . 14 PHE HB2 1 1
472 1 2 1 1 71 VAL H . 77 VAL H 1 1
473 1 1 1 1 9 VAL HA . 15 VAL HA 1 1
473 1 2 1 1 71 VAL H . 77 VAL H 1 1
474 1 1 1 1 60 GLY H . 66 GLY H 1 1
474 1 2 1 1 69 GLU HA . 75 GLU HA 1 1
475 1 1 1 1 60 GLY H . 66 GLY H 1 1
475 1 2 1 1 69 GLU QG . 75 GLU HG2 1 1
476 1 1 1 1 60 GLY H . 66 GLY H 1 1
476 1 2 1 1 68 LEU HB2 . 74 LEU HB2 1 1
477 1 1 1 1 61 LYS QD . 67 LYS QD 1 1
477 1 2 1 1 62 SER H . 68 SER H 1 1
478 1 1 1 1 35 LYS QB . 41 LYS QB 1 1
478 1 2 1 1 42 PHE H . 48 PHE H 1 1
479 1 1 1 1 7 LEU MD2 . 13 LEU QD1 1 1
479 1 2 1 1 73 SER H . 79 SER H 1 1
480 1 1 1 1 36 ILE HA . 42 ILE HA 1 1
480 1 2 1 1 42 PHE H . 48 PHE H 1 1
481 1 1 1 1 68 LEU MD2 . 74 LEU QD2 1 1
481 1 2 1 1 69 GLU H . 75 GLU H 1 1
482 1 1 1 1 68 LEU HB3 . 74 LEU HB3 1 1
482 1 2 1 1 69 GLU H . 75 GLU H 1 1
483 1 1 1 1 74 LYS H . 80 LYS H 1 1
483 1 2 1 1 74 LYS HB3 . 80 LYS HB3 1 1
484 1 1 1 1 62 SER HA . 68 SER HA 1 1
484 1 2 1 1 68 LEU H . 74 LEU H 1 1
485 1 1 1 1 68 LEU H . 74 LEU H 1 1
485 1 2 1 1 68 LEU MD2 . 74 LEU QD2 1 1
486 1 1 1 1 10 ARG H . 16 ARG H 1 1
486 1 2 1 1 69 GLU QB . 75 GLU QB 1 1
487 1 1 1 1 10 ARG H . 16 ARG H 1 1
487 1 2 1 1 10 ARG QB . 16 ARG QB 1 1
488 1 1 1 1 74 LYS H . 80 LYS H 1 1
488 1 2 1 1 74 LYS HB2 . 80 LYS HB2 1 1
489 1 1 1 1 74 LYS H . 80 LYS H 1 1
489 1 2 1 1 74 LYS HG2 . 80 LYS HG2 1 1
490 1 1 1 1 9 VAL MG1 . 15 VAL QG1 1 1
490 1 2 1 1 10 ARG H . 16 ARG H 1 1
491 1 1 1 1 9 VAL MG2 . 15 VAL QG2 1 1
491 1 2 1 1 10 ARG H . 16 ARG H 1 1
492 1 1 1 1 14 LEU H . 20 LEU H 1 1
492 1 2 1 1 14 LEU HG . 20 LEU HG 1 1
493 1 1 1 1 14 LEU H . 20 LEU H 1 1
493 1 2 1 1 14 LEU HB3 . 20 LEU HB3 1 1
494 1 1 1 1 14 LEU H . 20 LEU H 1 1
494 1 2 1 1 14 LEU HB2 . 20 LEU HB2 1 1
495 1 1 1 1 14 LEU H . 20 LEU H 1 1
495 1 2 1 1 14 LEU MD1 . 20 LEU QD2 1 1
496 1 1 1 1 1 GLU H1 . 7 GLU H 1 1
496 1 2 1 1 2 LEU MD1 . 8 LEU QD1 1 1
497 1 1 1 1 1 GLU H1 . 7 GLU H 1 1
497 1 2 1 1 2 LEU HG . 8 LEU HG 1 1
498 1 1 1 1 14 LEU H . 20 LEU H 1 1
498 1 2 1 1 14 LEU MD2 . 20 LEU QD1 1 1
499 1 1 1 1 41 ALA H . 47 ALA H 1 1
499 1 2 1 1 41 ALA MB . 47 ALA QB 1 1
500 1 1 1 1 8 PHE HA . 14 PHE HA 1 1
500 1 2 1 1 43 VAL H . 49 VAL H 1 1
501 1 1 1 1 7 LEU HB2 . 13 LEU HB2 1 1
501 1 2 1 1 43 VAL H . 49 VAL H 1 1
502 1 1 1 1 10 ARG HA . 16 ARG HA 1 1
502 1 2 1 1 41 ALA H . 47 ALA H 1 1
503 1 1 1 1 9 VAL HB . 15 VAL HB 1 1
503 1 2 1 1 41 ALA H . 47 ALA H 1 1
504 1 1 1 1 55 ILE MD . 61 ILE QD1 1 1
504 1 2 1 1 72 TYR H . 78 TYR H 1 1
505 1 1 1 1 55 ILE HG12 . 61 ILE HG13 1 1
505 1 2 1 1 72 TYR H . 78 TYR H 1 1
506 1 1 1 1 55 ILE MG . 61 ILE QG2 1 1
506 1 2 1 1 72 TYR H . 78 TYR H 1 1
507 1 1 1 1 21 LEU QD . 27 LEU QD2 1 1
507 1 2 1 1 22 ASN H . 28 ASN H 1 1
508 1 1 1 1 22 ASN H . 28 ASN H 1 1
508 1 2 1 1 23 GLU QB . 29 GLU HB3 1 1
509 1 1 1 1 18 GLU HA . 24 GLU HA 1 1
509 1 2 1 1 22 ASN H . 28 ASN H 1 1
510 1 1 1 1 5 THR MG . 11 THR QG2 1 1
510 1 2 1 1 49 GLU H . 55 GLU H 1 1
511 1 1 1 1 47 GLU HA . 53 GLU HA 1 1
511 1 2 1 1 49 GLU H . 55 GLU H 1 1
512 1 1 1 1 57 GLU HB3 . 63 GLU HB3 1 1
512 1 2 1 1 58 VAL H . 64 VAL H 1 1
513 1 1 1 1 45 PHE HA . 51 PHE HA 1 1
513 1 2 1 1 46 GLU H . 52 GLU H 1 1
514 1 1 1 1 31 MET HA . 37 MET HA 1 1
514 1 2 1 1 46 GLU H . 52 GLU H 1 1
515 1 1 1 1 45 PHE HB3 . 51 PHE HB2 1 1
515 1 2 1 1 46 GLU H . 52 GLU H 1 1
516 1 1 1 1 3 SER H . 9 SER H 1 1
516 1 2 1 1 6 ARG HB2 . 12 ARG HB2 1 1
517 1 1 1 1 5 THR MG . 11 THR QG2 1 1
517 1 2 1 1 47 GLU H . 53 GLU H 1 1
518 1 1 1 1 17 GLN HG3 . 23 GLN HG3 1 1
518 1 2 1 1 19 SER H . 25 SER H 1 1
519 1 1 1 1 17 GLN HB2 . 23 GLN HB2 1 1
519 1 2 1 1 19 SER H . 25 SER H 1 1
520 1 1 1 1 22 ASN HA . 28 ASN HA 1 1
520 1 2 1 1 25 PHE H . 31 PHE H 1 1
521 1 1 1 1 21 LEU HA . 27 LEU HA 1 1
521 1 2 1 1 25 PHE H . 31 PHE H 1 1
522 1 1 1 1 24 ILE MG . 30 ILE QG2 1 1
522 1 2 1 1 25 PHE H . 31 PHE H 1 1
523 1 1 1 1 18 GLU HG3 . 24 GLU HG2 1 1
523 1 2 1 1 19 SER H . 25 SER H 1 1
524 1 1 1 1 19 SER H . 25 SER H 1 1
524 1 2 1 1 20 GLU HG2 . 26 GLU HG3 1 1
525 1 1 1 1 19 SER H . 25 SER H 1 1
525 1 2 1 1 22 ASN HB2 . 28 ASN HB2 1 1
526 1 1 1 1 18 GLU HA . 24 GLU HA 1 1
526 1 2 1 1 19 SER H . 25 SER H 1 1
527 1 1 1 1 18 GLU HG3 . 24 GLU HG2 1 1
527 1 2 1 1 22 ASN HD22 . 28 ASN HD22 1 1
528 1 1 1 1 18 GLU HB3 . 24 GLU HB2 1 1
528 1 2 1 1 22 ASN HD22 . 28 ASN HD22 1 1
529 1 1 1 1 22 ASN HD22 . 28 ASN HD22 1 1
529 1 2 1 1 34 VAL MG1 . 40 VAL QG2 1 1
530 1 1 1 1 22 ASN HD21 . 28 ASN HD21 1 1
530 1 2 1 1 34 VAL MG1 . 40 VAL QG2 1 1
531 1 1 1 1 22 ASN HA . 28 ASN HA 1 1
531 1 2 1 1 22 ASN HD22 . 28 ASN HD22 1 1
532 1 1 1 1 22 ASN HA . 28 ASN HA 1 1
532 1 2 1 1 22 ASN HD21 . 28 ASN HD21 1 1
533 1 1 1 1 4 ASN HD22 . 10 ASN HD21 1 1
533 1 2 1 1 5 THR MG . 11 THR QG2 1 1
534 1 1 1 1 4 ASN HD21 . 10 ASN HD22 1 1
534 1 2 1 1 5 THR MG . 11 THR QG2 1 1
535 1 1 1 1 38 ASN HB3 . 44 ASN HB2 1 1
535 1 2 1 1 38 ASN HD21 . 44 ASN HD22 1 1
536 1 1 1 1 25 PHE HA . 31 PHE HA 1 1
536 1 2 1 1 28 PHE H . 34 PHE H 1 1
537 1 1 1 1 28 PHE H . 34 PHE H 1 1
537 1 2 1 1 29 GLY HA2 . 35 GLY HA2 1 1
538 1 1 1 1 27 PRO HD3 . 33 PRO HD2 1 1
538 1 2 1 1 28 PHE H . 34 PHE H 1 1
539 1 1 1 1 16 VAL HB . 22 VAL HB 1 1
539 1 2 1 1 38 ASN HD21 . 44 ASN HD22 1 1
540 1 1 1 1 27 PRO QG . 33 PRO QG 1 1
540 1 2 1 1 28 PHE H . 34 PHE H 1 1
541 1 1 1 1 12 PHE H . 18 PHE H 1 1
541 1 2 1 1 12 PHE HB2 . 18 PHE HB3 1 1
542 1 1 1 1 11 PRO HB3 . 17 PRO HB3 1 1
542 1 2 1 1 12 PHE H . 18 PHE H 1 1
543 1 1 1 1 12 PHE H . 18 PHE H 1 1
543 1 2 1 1 12 PHE HB3 . 18 PHE HB2 1 1
544 1 1 1 1 12 PHE H . 18 PHE H 1 1
544 1 2 1 1 16 VAL HB . 22 VAL HB 1 1
545 1 1 1 1 11 PRO HB2 . 17 PRO HB2 1 1
545 1 2 1 1 12 PHE H . 18 PHE H 1 1
546 1 1 1 1 17 GLN HE21 . 23 GLN HE21 1 1
546 1 2 1 1 17 GLN HG3 . 23 GLN HG3 1 1
547 1 1 1 1 17 GLN HE22 . 23 GLN HE22 1 1
547 1 2 1 1 17 GLN HG2 . 23 GLN HG2 1 1
548 1 1 1 1 17 GLN HB2 . 23 GLN HB2 1 1
548 1 2 1 1 17 GLN HE21 . 23 GLN HE21 1 1
549 1 1 1 1 17 GLN HB2 . 23 GLN HB2 1 1
549 1 2 1 1 17 GLN HE22 . 23 GLN HE22 1 1
550 1 1 1 1 56 GLU H . 62 GLU H 1 1
550 1 2 1 1 57 GLU HB2 . 63 GLU HB2 1 1
551 1 1 1 1 55 ILE HB . 61 ILE HB 1 1
551 1 2 1 1 56 GLU H . 62 GLU H 1 1
552 1 1 1 1 55 ILE MG . 61 ILE QG2 1 1
552 1 2 1 1 56 GLU H . 62 GLU H 1 1
553 1 1 1 1 55 ILE HG12 . 61 ILE HG13 1 1
553 1 2 1 1 56 GLU H . 62 GLU H 1 1
554 1 1 1 1 55 ILE H . 61 ILE H 1 1
554 1 2 1 1 55 ILE HG12 . 61 ILE HG13 1 1
555 1 1 1 1 7 LEU MD1 . 13 LEU QD2 1 1
555 1 2 1 1 55 ILE H . 61 ILE H 1 1
556 1 1 1 1 52 ALA HA . 58 ALA HA 1 1
556 1 2 1 1 55 ILE H . 61 ILE H 1 1
557 1 1 1 1 53 LYS HA . 59 LYS HA 1 1
557 1 2 1 1 56 GLU H . 62 GLU H 1 1
558 1 1 1 1 55 ILE HG13 . 61 ILE HG12 1 1
558 1 2 1 1 56 GLU H . 62 GLU H 1 1
559 1 1 1 1 54 ALA MB . 60 ALA QB 1 1
559 1 2 1 1 56 GLU H . 62 GLU H 1 1
560 1 1 1 1 45 PHE HB2 . 51 PHE HB3 1 1
560 1 2 1 1 46 GLU H . 52 GLU H 1 1
561 1 1 1 1 37 LEU QD . 43 LEU QQD 1 1
561 1 2 1 1 38 ASN H . 44 ASN H 1 1
562 1 1 1 1 62 SER HA . 68 SER HA 1 1
562 1 2 1 1 66 GLN H . 72 GLN H 1 1
563 1 1 1 1 65 ASN HB3 . 71 ASN HB3 1 1
563 1 2 1 1 66 GLN H . 72 GLN H 1 1
564 1 1 1 1 64 ALA MB . 70 ALA QB 1 1
564 1 2 1 1 66 GLN H . 72 GLN H 1 1
565 1 1 1 1 59 HIS H . 65 HIS H 1 1
565 1 2 1 1 70 VAL MG2 . 76 VAL QG2 1 1
566 1 1 1 1 58 VAL HB . 64 VAL HB 1 1
566 1 2 1 1 59 HIS H . 65 HIS H 1 1
567 1 1 1 1 18 GLU HA . 24 GLU HA 1 1
567 1 2 1 1 21 LEU H . 27 LEU H 1 1
568 1 1 1 1 21 LEU H . 27 LEU H 1 1
568 1 2 1 1 22 ASN HB2 . 28 ASN HB2 1 1
569 1 1 1 1 20 GLU HG2 . 26 GLU HG3 1 1
569 1 2 1 1 21 LEU H . 27 LEU H 1 1
570 1 1 1 1 20 GLU HB2 . 26 GLU HB3 1 1
570 1 2 1 1 21 LEU H . 27 LEU H 1 1
571 1 1 1 1 21 LEU H . 27 LEU H 1 1
571 1 2 1 1 21 LEU HB2 . 27 LEU HB3 1 1
572 1 1 1 1 21 LEU H . 27 LEU H 1 1
572 1 2 1 1 21 LEU HB3 . 27 LEU HB2 1 1
573 1 1 1 1 21 LEU H . 27 LEU H 1 1
573 1 2 1 1 21 LEU HG . 27 LEU HG 1 1
574 1 1 1 1 21 LEU H . 27 LEU H 1 1
574 1 2 1 1 36 ILE MG . 42 ILE QG2 1 1
575 1 1 1 1 21 LEU H . 27 LEU H 1 1
575 1 2 1 1 21 LEU QD . 27 LEU QD2 1 1
576 1 1 1 1 15 ASP HA . 21 ASP HA 1 1
576 1 2 1 1 16 VAL H . 22 VAL H 1 1
577 1 1 1 1 7 LEU MD1 . 13 LEU QD2 1 1
577 1 2 1 1 54 ALA H . 60 ALA H 1 1
578 1 1 1 1 53 LYS QB . 59 LYS QB 1 1
578 1 2 1 1 54 ALA H . 60 ALA H 1 1
579 1 1 1 1 15 ASP HB2 . 21 ASP HB2 1 1
579 1 2 1 1 16 VAL H . 22 VAL H 1 1
580 1 1 1 1 13 PRO HG2 . 19 PRO HG2 1 1
580 1 2 1 1 16 VAL H . 22 VAL H 1 1
581 1 1 1 1 13 PRO QD . 19 PRO QD 1 1
581 1 2 1 1 16 VAL H . 22 VAL H 1 1
582 1 1 1 1 45 PHE HB2 . 51 PHE HB3 1 1
582 1 2 1 1 51 ALA H . 57 ALA H 1 1
583 1 1 1 1 48 ALA HA . 54 ALA HA 1 1
583 1 2 1 1 51 ALA H . 57 ALA H 1 1
584 1 1 1 1 45 PHE HB3 . 51 PHE HB2 1 1
584 1 2 1 1 51 ALA H . 57 ALA H 1 1
585 1 1 1 1 18 GLU HA . 24 GLU HA 1 1
585 1 2 1 1 20 GLU H . 26 GLU H 1 1
586 1 1 1 1 10 ARG H . 16 ARG H 1 1
586 1 2 1 1 70 VAL HA . 76 VAL HA 1 1
587 1 1 1 1 33 GLU H . 39 GLU H 1 1
587 1 2 1 1 34 VAL H . 40 VAL H 1 1
588 1 1 1 1 34 VAL H . 40 VAL H 1 1
588 1 2 1 1 35 LYS H . 41 LYS H 1 1
589 1 1 1 1 68 LEU H . 74 LEU H 1 1
589 1 2 1 1 69 GLU H . 75 GLU H 1 1
590 1 1 1 1 63 PHE H . 69 PHE H 1 1
590 1 2 1 1 68 LEU H . 74 LEU H 1 1
591 1 1 1 1 60 GLY H . 66 GLY H 1 1
591 1 2 1 1 68 LEU H . 74 LEU H 1 1
592 1 1 1 1 47 GLU H . 53 GLU H 1 1
592 1 2 1 1 51 ALA H . 57 ALA H 1 1
593 1 1 1 1 48 ALA H . 54 ALA H 1 1
593 1 2 1 1 51 ALA H . 57 ALA H 1 1
594 1 1 1 1 1 GLU H1 . 7 GLU H 1 1
594 1 2 1 1 2 LEU H . 8 LEU H 1 1
595 1 1 1 1 42 PHE QD . 48 PHE QD 1 1
595 1 2 1 1 43 VAL H . 49 VAL H 1 1
596 1 1 1 1 7 LEU H . 13 LEU H 1 1
596 1 2 1 1 43 VAL H . 49 VAL H 1 1
597 1 1 1 1 18 GLU H . 24 GLU H 1 1
597 1 2 1 1 21 LEU H . 27 LEU H 1 1
598 1 1 1 1 58 VAL H . 64 VAL H 1 1
598 1 2 1 1 59 HIS H . 65 HIS H 1 1
599 1 1 1 1 65 ASN H . 71 ASN H 1 1
599 1 2 1 1 66 GLN H . 72 GLN H 1 1
600 1 1 1 1 63 PHE H . 69 PHE H 1 1
600 1 2 1 1 66 GLN H . 72 GLN H 1 1
601 1 1 1 1 45 PHE QD . 51 PHE QD 1 1
601 1 2 1 1 46 GLU H . 52 GLU H 1 1
602 1 1 1 1 32 LYS H . 38 LYS H 1 1
602 1 2 1 1 46 GLU H . 52 GLU H 1 1
603 1 1 1 1 50 SER H . 56 SER H 1 1
603 1 2 1 1 52 ALA H . 58 ALA H 1 1
604 1 1 1 1 37 LEU H . 43 LEU H 1 1
604 1 2 1 1 38 ASN H . 44 ASN H 1 1
605 1 1 1 1 55 ILE H . 61 ILE H 1 1
605 1 2 1 1 56 GLU H . 62 GLU H 1 1
606 1 1 1 1 56 GLU H . 62 GLU H 1 1
606 1 2 1 1 58 VAL H . 64 VAL H 1 1
607 1 1 1 1 62 SER H . 68 SER H 1 1
607 1 2 1 1 68 LEU H . 74 LEU H 1 1
608 1 1 1 1 62 SER H . 68 SER H 1 1
608 1 2 1 1 63 PHE H . 69 PHE H 1 1
609 1 1 1 1 37 LEU H . 43 LEU H 1 1
609 1 2 1 1 40 PHE H . 46 PHE H 1 1
610 1 1 1 1 40 PHE H . 46 PHE H 1 1
610 1 2 1 1 41 ALA H . 47 ALA H 1 1
611 1 1 1 1 40 PHE H . 46 PHE H 1 1
611 1 2 1 1 40 PHE QD . 46 PHE QD 1 1
612 1 1 1 1 39 GLY H . 45 GLY H 1 1
612 1 2 1 1 40 PHE H . 46 PHE H 1 1
613 1 1 1 1 33 GLU H . 39 GLU H 1 1
613 1 2 1 1 44 GLU HA . 50 GLU HA 1 1
614 1 1 1 1 57 GLU H . 63 GLU H 1 1
614 1 2 1 1 58 VAL H . 64 VAL H 1 1
615 1 1 1 1 56 GLU H . 62 GLU H 1 1
615 1 2 1 1 57 GLU H . 63 GLU H 1 1
616 1 1 1 1 50 SER H . 56 SER H 1 1
616 1 2 1 1 51 ALA H . 57 ALA H 1 1
617 1 1 1 1 46 GLU H . 52 GLU H 1 1
617 1 2 1 1 47 GLU H . 53 GLU H 1 1
618 1 1 1 1 47 GLU H . 53 GLU H 1 1
618 1 2 1 1 48 ALA H . 54 ALA H 1 1
619 1 1 1 1 49 GLU H . 55 GLU H 1 1
619 1 2 1 1 50 SER H . 56 SER H 1 1
620 1 1 1 1 47 GLU H . 53 GLU H 1 1
620 1 2 1 1 50 SER H . 56 SER H 1 1
621 1 1 1 1 48 ALA H . 54 ALA H 1 1
621 1 2 1 1 50 SER H . 56 SER H 1 1
622 1 1 1 1 28 PHE H . 34 PHE H 1 1
622 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
623 1 1 1 1 11 PRO QD . 17 PRO QD 1 1
623 1 2 1 1 12 PHE H . 18 PHE H 1 1
624 1 1 1 1 10 ARG H . 16 ARG H 1 1
624 1 2 1 1 11 PRO QD . 17 PRO QD 1 1
625 1 1 1 1 11 PRO QG . 17 PRO QG 1 1
625 1 2 1 1 12 PHE H . 18 PHE H 1 1
626 1 1 1 1 13 PRO QD . 19 PRO QD 1 1
626 1 2 1 1 14 LEU H . 20 LEU H 1 1
627 1 1 1 1 12 PHE H . 18 PHE H 1 1
627 1 2 1 1 13 PRO QD . 19 PRO QD 1 1
628 1 1 1 1 13 PRO HG2 . 19 PRO HG2 1 1
628 1 2 1 1 14 LEU H . 20 LEU H 1 1
629 1 1 1 1 17 GLN HA . 23 GLN HA 1 1
629 1 2 1 1 18 GLU H . 24 GLU H 1 1
630 1 1 1 1 17 GLN H . 23 GLN H 1 1
630 1 2 1 1 20 GLU HG2 . 26 GLU HG3 1 1
631 1 1 1 1 35 LYS H . 41 LYS H 1 1
631 1 2 1 1 36 ILE HA . 42 ILE HA 1 1
632 1 1 1 1 33 GLU HB3 . 39 GLU HB2 1 1
632 1 2 1 1 35 LYS H . 41 LYS H 1 1
633 1 1 1 1 7 LEU H . 13 LEU H 1 1
633 1 2 1 1 42 PHE HB3 . 48 PHE HB2 1 1
634 1 1 1 1 7 LEU H . 13 LEU H 1 1
634 1 2 1 1 44 GLU HG3 . 50 GLU HG3 1 1
635 1 1 1 1 6 ARG HB2 . 12 ARG HB2 1 1
635 1 2 1 1 7 LEU H . 13 LEU H 1 1
636 1 1 1 1 7 LEU H . 13 LEU H 1 1
636 1 2 1 1 43 VAL QG . 49 VAL QG2 1 1
637 1 1 1 1 9 VAL H . 15 VAL H 1 1
637 1 2 1 1 43 VAL QG . 49 VAL QG2 1 1
638 1 1 1 1 43 VAL QG . 49 VAL QG1 1 1
638 1 2 1 1 45 PHE H . 51 PHE H 1 1
639 1 1 1 1 7 LEU MD1 . 13 LEU QD2 1 1
639 1 2 1 1 45 PHE H . 51 PHE H 1 1
640 1 1 1 1 31 MET QB . 37 MET HB2 1 1
640 1 2 1 1 45 PHE H . 51 PHE H 1 1
641 1 1 1 1 45 PHE H . 51 PHE H 1 1
641 1 2 1 1 50 SER QB . 56 SER HB2 1 1
642 1 1 1 1 45 PHE H . 51 PHE H 1 1
642 1 2 1 1 51 ALA HA . 57 ALA HA 1 1
643 1 1 1 1 4 ASN QB . 10 ASN HB2 1 1
643 1 2 1 1 48 ALA H . 54 ALA H 1 1
644 1 1 1 1 48 ALA H . 54 ALA H 1 1
644 1 2 1 1 51 ALA MB . 57 ALA QB 1 1
645 1 1 1 1 48 ALA H . 54 ALA H 1 1
645 1 2 1 1 49 GLU HB3 . 55 GLU HB3 1 1
646 1 1 1 1 36 ILE H . 42 ILE H 1 1
646 1 2 1 1 41 ALA HA . 47 ALA HA 1 1
647 1 1 1 1 6 ARG HA . 12 ARG HA 1 1
647 1 2 1 1 44 GLU H . 50 GLU H 1 1
648 1 1 1 1 21 LEU QD . 27 LEU QD1 1 1
648 1 2 1 1 36 ILE H . 42 ILE H 1 1
649 1 1 1 1 42 PHE HB2 . 48 PHE HB3 1 1
649 1 2 1 1 44 GLU H . 50 GLU H 1 1
650 1 1 1 1 63 PHE H . 69 PHE H 1 1
650 1 2 1 1 64 ALA HA . 70 ALA HA 1 1
651 1 1 1 1 63 PHE H . 69 PHE H 1 1
651 1 2 1 1 65 ASN HA . 71 ASN HA 1 1
652 1 1 1 1 63 PHE H . 69 PHE H 1 1
652 1 2 1 1 64 ALA MB . 70 ALA QB 1 1
653 1 1 1 1 63 PHE H . 69 PHE H 1 1
653 1 2 1 1 66 GLN QG . 72 GLN HG2 1 1
654 1 1 1 1 63 PHE H . 69 PHE H 1 1
654 1 2 1 1 66 GLN HA . 72 GLN HA 1 1
655 1 1 1 1 6 ARG H . 12 ARG H 1 1
655 1 2 1 1 44 GLU HG3 . 50 GLU HG3 1 1
656 1 1 1 1 6 ARG H . 12 ARG H 1 1
656 1 2 1 1 6 ARG HB3 . 12 ARG HB3 1 1
657 1 1 1 1 5 THR MG . 11 THR QG2 1 1
657 1 2 1 1 6 ARG H . 12 ARG H 1 1
658 1 1 1 1 68 LEU MD1 . 74 LEU QD1 1 1
658 1 2 1 1 69 GLU H . 75 GLU H 1 1
659 1 1 1 1 69 GLU H . 75 GLU H 1 1
659 1 2 1 1 70 VAL MG2 . 76 VAL QG2 1 1
660 1 1 1 1 9 VAL MG1 . 15 VAL QG1 1 1
660 1 2 1 1 69 GLU H . 75 GLU H 1 1
661 1 1 1 1 69 GLU H . 75 GLU H 1 1
661 1 2 1 1 70 VAL MG1 . 76 VAL QG1 1 1
662 1 1 1 1 68 LEU HG . 74 LEU HG 1 1
662 1 2 1 1 69 GLU H . 75 GLU H 1 1
663 1 1 1 1 7 LEU HG . 13 LEU HG 1 1
663 1 2 1 1 8 PHE H . 14 PHE H 1 1
664 1 1 1 1 8 PHE H . 14 PHE H 1 1
664 1 2 1 1 71 VAL HB . 77 VAL HB 1 1
665 1 1 1 1 8 PHE H . 14 PHE H 1 1
665 1 2 1 1 70 VAL HA . 76 VAL HA 1 1
666 1 1 1 1 31 MET H . 37 MET H 1 1
666 1 2 1 1 34 VAL MG1 . 40 VAL QG2 1 1
667 1 1 1 1 30 PRO QG . 36 PRO QG 1 1
667 1 2 1 1 31 MET H . 37 MET H 1 1
668 1 1 1 1 34 VAL H . 40 VAL H 1 1
668 1 2 1 1 43 VAL QG . 49 VAL QG1 1 1
669 1 1 1 1 34 VAL H . 40 VAL H 1 1
669 1 2 1 1 35 LYS QG . 41 LYS HG2 1 1
670 1 1 1 1 31 MET QB . 37 MET HB2 1 1
670 1 2 1 1 34 VAL H . 40 VAL H 1 1
671 1 1 1 1 34 VAL H . 40 VAL H 1 1
671 1 2 1 1 35 LYS QD . 41 LYS QD 1 1
672 1 1 1 1 33 GLU HB3 . 39 GLU HB2 1 1
672 1 2 1 1 34 VAL H . 40 VAL H 1 1
673 1 1 1 1 34 VAL H . 40 VAL H 1 1
673 1 2 1 1 35 LYS HA . 41 LYS HA 1 1
674 1 1 1 1 18 GLU H . 24 GLU H 1 1
674 1 2 1 1 19 SER HB3 . 25 SER HB3 1 1
675 1 1 1 1 18 GLU H . 24 GLU H 1 1
675 1 2 1 1 19 SER HB2 . 25 SER HB2 1 1
676 1 1 1 1 18 GLU H . 24 GLU H 1 1
676 1 2 1 1 36 ILE HG13 . 42 ILE HG12 1 1
677 1 1 1 1 16 VAL MG2 . 22 VAL QG2 1 1
677 1 2 1 1 18 GLU H . 24 GLU H 1 1
678 1 1 1 1 18 GLU H . 24 GLU H 1 1
678 1 2 1 1 36 ILE MG . 42 ILE QG2 1 1
679 1 1 1 1 18 GLU H . 24 GLU H 1 1
679 1 2 1 1 21 LEU HB2 . 27 LEU HB3 1 1
680 1 1 1 1 18 GLU H . 24 GLU H 1 1
680 1 2 1 1 36 ILE HB . 42 ILE HB 1 1
681 1 1 1 1 17 GLN H . 23 GLN H 1 1
681 1 2 1 1 21 LEU HG . 27 LEU HG 1 1
682 1 1 1 1 17 GLN H . 23 GLN H 1 1
682 1 2 1 1 21 LEU QD . 27 LEU QD1 1 1
683 1 1 1 1 18 GLU H . 24 GLU H 1 1
683 1 2 1 1 21 LEU QD . 27 LEU QD2 1 1
684 1 1 1 1 18 GLU H . 24 GLU H 1 1
684 1 2 1 1 20 GLU HG2 . 26 GLU HG3 1 1
685 1 1 1 1 32 LYS H . 38 LYS H 1 1
685 1 2 1 1 46 GLU HA . 52 GLU HA 1 1
686 1 1 1 1 32 LYS H . 38 LYS H 1 1
686 1 2 1 1 32 LYS QE . 38 LYS QE 1 1
687 1 1 1 1 32 LYS H . 38 LYS H 1 1
687 1 2 1 1 34 VAL MG1 . 40 VAL QG2 1 1
688 1 1 1 1 32 LYS H . 38 LYS H 1 1
688 1 2 1 1 43 VAL QG . 49 VAL QG1 1 1
689 1 1 1 1 61 LYS H . 67 LYS H 1 1
689 1 2 1 1 68 LEU MD1 . 74 LEU QD1 1 1
690 1 1 1 1 61 LYS H . 67 LYS H 1 1
690 1 2 1 1 61 LYS QE . 67 LYS QE 1 1
691 1 1 1 1 8 PHE HB2 . 14 PHE HB2 1 1
691 1 2 1 1 74 LYS H . 80 LYS H 1 1
692 1 1 1 1 61 LYS HB2 . 67 LYS HB2 1 1
692 1 2 1 1 68 LEU H . 74 LEU H 1 1
693 1 1 1 1 61 LYS HB3 . 67 LYS HB3 1 1
693 1 2 1 1 68 LEU H . 74 LEU H 1 1
694 1 1 1 1 63 PHE HB2 . 69 PHE HB2 1 1
694 1 2 1 1 68 LEU H . 74 LEU H 1 1
695 1 1 1 1 60 GLY HA2 . 66 GLY HA2 1 1
695 1 2 1 1 68 LEU H . 74 LEU H 1 1
696 1 1 1 1 67 PRO HD3 . 73 PRO HD3 1 1
696 1 2 1 1 68 LEU H . 74 LEU H 1 1
697 1 1 1 1 72 TYR HB3 . 78 TYR HB3 1 1
697 1 2 1 1 74 LYS H . 80 LYS H 1 1
698 1 1 1 1 61 LYS H . 67 LYS H 1 1
698 1 2 1 1 68 LEU MD2 . 74 LEU QD2 1 1
699 1 1 1 1 10 ARG H . 16 ARG H 1 1
699 1 2 1 1 10 ARG QD . 16 ARG QD 1 1
700 1 1 1 1 10 ARG H . 16 ARG H 1 1
700 1 2 1 1 69 GLU QG . 75 GLU HG3 1 1
701 1 1 1 1 63 PHE HB3 . 69 PHE HB3 1 1
701 1 2 1 1 68 LEU H . 74 LEU H 1 1
702 1 1 1 1 14 LEU H . 20 LEU H 1 1
702 1 2 1 1 16 VAL MG1 . 22 VAL QG1 1 1
703 1 1 1 1 14 LEU H . 20 LEU H 1 1
703 1 2 1 1 64 ALA MB . 70 ALA QB 1 1
704 1 1 1 1 1 GLU H1 . 7 GLU H 1 1
704 1 2 1 1 2 LEU HA . 8 LEU HA 1 1
705 1 1 1 1 1 GLU H1 . 7 GLU H 1 1
705 1 2 1 1 2 LEU MD2 . 8 LEU QD2 1 1
706 1 1 1 1 13 PRO HG3 . 19 PRO HG3 1 1
706 1 2 1 1 14 LEU H . 20 LEU H 1 1
707 1 1 1 1 1 GLU HG2 . 7 GLU HG2 1 1
707 1 2 1 1 2 LEU H . 8 LEU H 1 1
708 1 1 1 1 2 LEU H . 8 LEU H 1 1
708 1 2 1 1 72 TYR HB3 . 78 TYR HB3 1 1
709 1 1 1 1 54 ALA H . 60 ALA H 1 1
709 1 2 1 1 55 ILE HA . 61 ILE HA 1 1
710 1 1 1 1 28 PHE HB3 . 34 PHE HB3 1 1
710 1 2 1 1 54 ALA H . 60 ALA H 1 1
711 1 1 1 1 28 PHE HB2 . 34 PHE HB2 1 1
711 1 2 1 1 54 ALA H . 60 ALA H 1 1
712 1 1 1 1 50 SER QB . 56 SER HB2 1 1
712 1 2 1 1 54 ALA H . 60 ALA H 1 1
713 1 1 1 1 54 ALA H . 60 ALA H 1 1
713 1 2 1 1 55 ILE HB . 61 ILE HB 1 1
714 1 1 1 1 53 LYS QG . 59 LYS QG 1 1
714 1 2 1 1 54 ALA H . 60 ALA H 1 1
715 1 1 1 1 54 ALA H . 60 ALA H 1 1
715 1 2 1 1 55 ILE HG13 . 61 ILE HG12 1 1
716 1 1 1 1 7 LEU MD2 . 13 LEU QD1 1 1
716 1 2 1 1 54 ALA H . 60 ALA H 1 1
717 1 1 1 1 1 GLU HG3 . 7 GLU HG3 1 1
717 1 2 1 1 2 LEU H . 8 LEU H 1 1
718 1 1 1 1 41 ALA MB . 47 ALA QB 1 1
718 1 2 1 1 43 VAL H . 49 VAL H 1 1
719 1 1 1 1 6 ARG QG . 12 ARG QG 1 1
719 1 2 1 1 43 VAL H . 49 VAL H 1 1
720 1 1 1 1 35 LYS QB . 41 LYS QB 1 1
720 1 2 1 1 43 VAL H . 49 VAL H 1 1
721 1 1 1 1 43 VAL H . 49 VAL H 1 1
721 1 2 1 1 44 GLU HB2 . 50 GLU HB2 1 1
722 1 1 1 1 7 LEU MD2 . 13 LEU QD1 1 1
722 1 2 1 1 43 VAL H . 49 VAL H 1 1
723 1 1 1 1 43 VAL H . 49 VAL H 1 1
723 1 2 1 1 44 GLU HA . 50 GLU HA 1 1
724 1 1 1 1 36 ILE HA . 42 ILE HA 1 1
724 1 2 1 1 41 ALA H . 47 ALA H 1 1
725 1 1 1 1 9 VAL MG1 . 15 VAL QG1 1 1
725 1 2 1 1 41 ALA H . 47 ALA H 1 1
726 1 1 1 1 9 VAL MG2 . 15 VAL QG2 1 1
726 1 2 1 1 41 ALA H . 47 ALA H 1 1
727 1 1 1 1 41 ALA H . 47 ALA H 1 1
727 1 2 1 1 42 PHE HZ . 48 PHE HZ 1 1
728 1 1 1 1 20 GLU HA . 26 GLU HA 1 1
728 1 2 1 1 22 ASN H . 28 ASN H 1 1
729 1 1 1 1 7 LEU HA . 13 LEU HA 1 1
729 1 2 1 1 72 TYR H . 78 TYR H 1 1
730 1 1 1 1 18 GLU HB2 . 24 GLU HB3 1 1
730 1 2 1 1 22 ASN H . 28 ASN H 1 1
731 1 1 1 1 22 ASN HB2 . 28 ASN HB2 1 1
731 1 2 1 1 23 GLU H . 29 GLU H 1 1
732 1 1 1 1 22 ASN HB3 . 28 ASN HB3 1 1
732 1 2 1 1 23 GLU H . 29 GLU H 1 1
733 1 1 1 1 20 GLU HA . 26 GLU HA 1 1
733 1 2 1 1 23 GLU H . 29 GLU H 1 1
734 1 1 1 1 23 GLU H . 29 GLU H 1 1
734 1 2 1 1 24 ILE HG13 . 30 ILE HG12 1 1
735 1 1 1 1 23 GLU H . 29 GLU H 1 1
735 1 2 1 1 24 ILE MD . 30 ILE QD1 1 1
736 1 1 1 1 3 SER HA . 9 SER HA 1 1
736 1 2 1 1 4 ASN H . 10 ASN H 1 1
737 1 1 1 1 23 GLU H . 29 GLU H 1 1
737 1 2 1 1 24 ILE HA . 30 ILE HA 1 1
738 1 1 1 1 23 GLU H . 29 GLU H 1 1
738 1 2 1 1 24 ILE HB . 30 ILE HB 1 1
739 1 1 1 1 53 LYS H . 59 LYS H 1 1
739 1 2 1 1 54 ALA HA . 60 ALA HA 1 1
740 1 1 1 1 53 LYS H . 59 LYS H 1 1
740 1 2 1 1 54 ALA MB . 60 ALA QB 1 1
741 1 1 1 1 49 GLU H . 55 GLU H 1 1
741 1 2 1 1 50 SER QB . 56 SER HB3 1 1
742 1 1 1 1 49 GLU H . 55 GLU H 1 1
742 1 2 1 1 52 ALA MB . 58 ALA QB 1 1
743 1 1 1 1 4 ASN H . 10 ASN H 1 1
743 1 2 1 1 6 ARG HB2 . 12 ARG HB2 1 1
744 1 1 1 1 58 VAL H . 64 VAL H 1 1
744 1 2 1 1 70 VAL MG2 . 76 VAL QG2 1 1
745 1 1 1 1 54 ALA MB . 60 ALA QB 1 1
745 1 2 1 1 58 VAL H . 64 VAL H 1 1
746 1 1 1 1 58 VAL H . 64 VAL H 1 1
746 1 2 1 1 61 LYS HG2 . 67 LYS HG2 1 1
747 1 1 1 1 58 VAL H . 64 VAL H 1 1
747 1 2 1 1 61 LYS QD . 67 LYS QD 1 1
748 1 1 1 1 57 GLU HB2 . 63 GLU HB2 1 1
748 1 2 1 1 58 VAL H . 64 VAL H 1 1
749 1 1 1 1 57 GLU HG2 . 63 GLU HG2 1 1
749 1 2 1 1 58 VAL H . 64 VAL H 1 1
750 1 1 1 1 57 GLU HG3 . 63 GLU HG3 1 1
750 1 2 1 1 58 VAL H . 64 VAL H 1 1
751 1 1 1 1 54 ALA HA . 60 ALA HA 1 1
751 1 2 1 1 58 VAL H . 64 VAL H 1 1
752 1 1 1 1 58 VAL H . 64 VAL H 1 1
752 1 2 1 1 61 LYS QE . 67 LYS QE 1 1
753 1 1 1 1 63 PHE HA . 69 PHE HA 1 1
753 1 2 1 1 66 GLN H . 72 GLN H 1 1
754 1 1 1 1 63 PHE HB3 . 69 PHE HB3 1 1
754 1 2 1 1 66 GLN H . 72 GLN H 1 1
755 1 1 1 1 52 ALA H . 58 ALA H 1 1
755 1 2 1 1 55 ILE MD . 61 ILE QD1 1 1
756 1 1 1 1 7 LEU MD2 . 13 LEU QD1 1 1
756 1 2 1 1 52 ALA H . 58 ALA H 1 1
757 1 1 1 1 7 LEU MD1 . 13 LEU QD2 1 1
757 1 2 1 1 52 ALA H . 58 ALA H 1 1
758 1 1 1 1 5 THR MG . 11 THR QG2 1 1
758 1 2 1 1 52 ALA H . 58 ALA H 1 1
759 1 1 1 1 52 ALA H . 58 ALA H 1 1
759 1 2 1 1 54 ALA MB . 60 ALA QB 1 1
760 1 1 1 1 48 ALA MB . 54 ALA QB 1 1
760 1 2 1 1 52 ALA H . 58 ALA H 1 1
761 1 1 1 1 52 ALA H . 58 ALA H 1 1
761 1 2 1 1 53 LYS QB . 59 LYS QB 1 1
762 1 1 1 1 49 GLU HA . 55 GLU HA 1 1
762 1 2 1 1 52 ALA H . 58 ALA H 1 1
763 1 1 1 1 48 ALA HA . 54 ALA HA 1 1
763 1 2 1 1 52 ALA H . 58 ALA H 1 1
764 1 1 1 1 5 THR HA . 11 THR HA 1 1
764 1 2 1 1 52 ALA H . 58 ALA H 1 1
765 1 1 1 1 32 LYS QE . 38 LYS QE 1 1
765 1 2 1 1 46 GLU H . 52 GLU H 1 1
766 1 1 1 1 46 GLU H . 52 GLU H 1 1
766 1 2 1 1 50 SER QB . 56 SER HB2 1 1
767 1 1 1 1 46 GLU H . 52 GLU H 1 1
767 1 2 1 1 51 ALA MB . 57 ALA QB 1 1
768 1 1 1 1 31 MET HG3 . 37 MET HG3 1 1
768 1 2 1 1 46 GLU H . 52 GLU H 1 1
769 1 1 1 1 45 PHE HB2 . 51 PHE HB3 1 1
769 1 2 1 1 52 ALA H . 58 ALA H 1 1
770 1 1 1 1 51 ALA HA . 57 ALA HA 1 1
770 1 2 1 1 55 ILE H . 61 ILE H 1 1
771 1 1 1 1 51 ALA MB . 57 ALA QB 1 1
771 1 2 1 1 55 ILE H . 61 ILE H 1 1
772 1 1 1 1 37 LEU HB3 . 43 LEU HB3 1 1
772 1 2 1 1 38 ASN H . 44 ASN H 1 1
773 1 1 1 1 61 LYS QE . 67 LYS QE 1 1
773 1 2 1 1 62 SER H . 68 SER H 1 1
774 1 1 1 1 58 VAL MG1 . 64 VAL QG1 1 1
774 1 2 1 1 62 SER H . 68 SER H 1 1
775 1 1 1 1 62 SER H . 68 SER H 1 1
775 1 2 1 1 68 LEU MD1 . 74 LEU QD1 1 1
776 1 1 1 1 60 GLY H . 66 GLY H 1 1
776 1 2 1 1 68 LEU MD1 . 74 LEU QD1 1 1
777 1 1 1 1 60 GLY H . 66 GLY H 1 1
777 1 2 1 1 61 LYS HG2 . 67 LYS HG2 1 1
778 1 1 1 1 60 GLY H . 66 GLY H 1 1
778 1 2 1 1 61 LYS HB2 . 67 LYS HB2 1 1
779 1 1 1 1 60 GLY H . 66 GLY H 1 1
779 1 2 1 1 68 LEU HA . 74 LEU HA 1 1
780 1 1 1 1 55 ILE HG12 . 61 ILE HG13 1 1
780 1 2 1 1 71 VAL H . 77 VAL H 1 1
781 1 1 1 1 55 ILE HA . 61 ILE HA 1 1
781 1 2 1 1 71 VAL H . 77 VAL H 1 1
782 1 1 1 1 21 LEU QD . 27 LEU QD2 1 1
782 1 2 1 1 42 PHE H . 48 PHE H 1 1
783 1 1 1 1 7 LEU HB3 . 13 LEU HB3 1 1
783 1 2 1 1 73 SER H . 79 SER H 1 1
784 1 1 1 1 6 ARG QG . 12 ARG QG 1 1
784 1 2 1 1 73 SER H . 79 SER H 1 1
785 1 1 1 1 7 LEU HG . 13 LEU HG 1 1
785 1 2 1 1 73 SER H . 79 SER H 1 1
786 1 1 1 1 6 ARG HB2 . 12 ARG HB2 1 1
786 1 2 1 1 73 SER H . 79 SER H 1 1
787 1 1 1 1 71 VAL HB . 77 VAL HB 1 1
787 1 2 1 1 73 SER H . 79 SER H 1 1
788 1 1 1 1 8 PHE HB3 . 14 PHE HB3 1 1
788 1 2 1 1 73 SER H . 79 SER H 1 1
789 1 1 1 1 42 PHE H . 48 PHE H 1 1
789 1 2 1 1 43 VAL HA . 49 VAL HA 1 1
790 1 1 1 1 34 VAL HA . 40 VAL HA 1 1
790 1 2 1 1 42 PHE H . 48 PHE H 1 1
791 1 1 1 1 35 LYS HA . 41 LYS HA 1 1
791 1 2 1 1 42 PHE H . 48 PHE H 1 1
792 1 1 1 1 2 LEU MD2 . 8 LEU QD2 1 1
792 1 2 1 1 3 SER H . 9 SER H 1 1
793 1 1 1 1 2 LEU HG . 8 LEU HG 1 1
793 1 2 1 1 3 SER H . 9 SER H 1 1
794 1 1 1 1 3 SER H . 9 SER H 1 1
794 1 2 1 1 72 TYR HA . 78 TYR HA 1 1
795 1 1 1 1 14 LEU HG . 20 LEU HG 1 1
795 1 2 1 1 15 ASP H . 21 ASP H 1 1
796 1 1 1 1 13 PRO HG3 . 19 PRO HG3 1 1
796 1 2 1 1 15 ASP H . 21 ASP H 1 1
797 1 1 1 1 13 PRO HG2 . 19 PRO HG2 1 1
797 1 2 1 1 15 ASP H . 21 ASP H 1 1
798 1 1 1 1 15 ASP H . 21 ASP H 1 1
798 1 2 1 1 64 ALA MB . 70 ALA QB 1 1
799 1 1 1 1 13 PRO QD . 19 PRO QD 1 1
799 1 2 1 1 15 ASP H . 21 ASP H 1 1
800 1 1 1 1 32 LYS HB2 . 38 LYS HB2 1 1
800 1 2 1 1 47 GLU H . 53 GLU H 1 1
801 1 1 1 1 47 GLU H . 53 GLU H 1 1
801 1 2 1 1 48 ALA MB . 54 ALA QB 1 1
802 1 1 1 1 47 GLU H . 53 GLU H 1 1
802 1 2 1 1 51 ALA MB . 57 ALA QB 1 1
803 1 1 1 1 45 PHE HA . 51 PHE HA 1 1
803 1 2 1 1 47 GLU H . 53 GLU H 1 1
804 1 1 1 1 55 ILE HB . 61 ILE HB 1 1
804 1 2 1 1 57 GLU H . 63 GLU H 1 1
805 1 1 1 1 54 ALA MB . 60 ALA QB 1 1
805 1 2 1 1 57 GLU H . 63 GLU H 1 1
806 1 1 1 1 57 GLU H . 63 GLU H 1 1
806 1 2 1 1 70 VAL MG2 . 76 VAL QG2 1 1
807 1 1 1 1 19 SER H . 25 SER H 1 1
807 1 2 1 1 36 ILE MD . 42 ILE QD1 1 1
808 1 1 1 1 19 SER H . 25 SER H 1 1
808 1 2 1 1 36 ILE MG . 42 ILE QG2 1 1
809 1 1 1 1 19 SER H . 25 SER H 1 1
809 1 2 1 1 21 LEU HB2 . 27 LEU HB3 1 1
810 1 1 1 1 12 PHE HB2 . 18 PHE HB3 1 1
810 1 2 1 1 39 GLY H . 45 GLY H 1 1
811 1 1 1 1 37 LEU HB3 . 43 LEU HB3 1 1
811 1 2 1 1 39 GLY H . 45 GLY H 1 1
812 1 1 1 1 16 VAL MG1 . 22 VAL QG1 1 1
812 1 2 1 1 39 GLY H . 45 GLY H 1 1
813 1 1 1 1 37 LEU HB2 . 43 LEU HB2 1 1
813 1 2 1 1 39 GLY H . 45 GLY H 1 1
814 1 1 1 1 26 GLY H . 32 GLY H 1 1
814 1 2 1 1 27 PRO QG . 33 PRO QG 1 1
815 1 1 1 1 25 PHE HB3 . 31 PHE HB2 1 1
815 1 2 1 1 26 GLY H . 32 GLY H 1 1
816 1 1 1 1 24 ILE HA . 30 ILE HA 1 1
816 1 2 1 1 26 GLY H . 32 GLY H 1 1
817 1 1 1 1 29 GLY H . 35 GLY H 1 1
817 1 2 1 1 30 PRO HA . 36 PRO HA 1 1
818 1 1 1 1 29 GLY H . 35 GLY H 1 1
818 1 2 1 1 50 SER QB . 56 SER HB2 1 1
819 1 1 1 1 3 SER HB2 . 9 SER HB2 1 1
819 1 2 1 1 5 THR H . 11 THR H 1 1
820 1 1 1 1 5 THR H . 11 THR H 1 1
820 1 2 1 1 7 LEU MD2 . 13 LEU QD1 1 1
821 1 1 1 1 22 ASN HD21 . 28 ASN HD21 1 1
821 1 2 1 1 34 VAL MG2 . 40 VAL QG1 1 1
822 1 1 1 1 22 ASN HD22 . 28 ASN HD22 1 1
822 1 2 1 1 34 VAL MG2 . 40 VAL QG1 1 1
823 1 1 1 1 22 ASN HD22 . 28 ASN HD22 1 1
823 1 2 1 1 34 VAL HB . 40 VAL HB 1 1
824 1 1 1 1 22 ASN HD21 . 28 ASN HD21 1 1
824 1 2 1 1 34 VAL HB . 40 VAL HB 1 1
825 1 1 1 1 18 GLU HB3 . 24 GLU HB2 1 1
825 1 2 1 1 22 ASN HD21 . 28 ASN HD21 1 1
826 1 1 1 1 18 GLU HB2 . 24 GLU HB3 1 1
826 1 2 1 1 22 ASN HD21 . 28 ASN HD21 1 1
827 1 1 1 1 18 GLU HB2 . 24 GLU HB3 1 1
827 1 2 1 1 22 ASN HD22 . 28 ASN HD22 1 1
828 1 1 1 1 18 GLU HA . 24 GLU HA 1 1
828 1 2 1 1 22 ASN HD21 . 28 ASN HD21 1 1
829 1 1 1 1 18 GLU HA . 24 GLU HA 1 1
829 1 2 1 1 22 ASN HD22 . 28 ASN HD22 1 1
830 1 1 1 1 4 ASN HD21 . 10 ASN HD22 1 1
830 1 2 1 1 47 GLU HA . 53 GLU HA 1 1
831 1 1 1 1 25 PHE H . 31 PHE H 1 1
831 1 2 1 1 27 PRO HD2 . 33 PRO HD3 1 1
832 1 1 1 1 21 LEU HB2 . 27 LEU HB3 1 1
832 1 2 1 1 25 PHE H . 31 PHE H 1 1
833 1 1 1 1 24 ILE HG13 . 30 ILE HG12 1 1
833 1 2 1 1 25 PHE H . 31 PHE H 1 1
834 1 1 1 1 25 PHE H . 31 PHE H 1 1
834 1 2 1 1 58 VAL MG2 . 64 VAL QG2 1 1
835 1 1 1 1 12 PHE H . 18 PHE H 1 1
835 1 2 1 1 16 VAL MG1 . 22 VAL QG1 1 1
836 1 1 1 1 64 ALA HA . 70 ALA HA 1 1
836 1 2 1 1 65 ASN HD22 . 71 ASN HD22 1 1
837 1 1 1 1 50 SER H . 56 SER H 1 1
837 1 2 1 1 52 ALA MB . 58 ALA QB 1 1
838 1 1 1 1 32 LYS QE . 38 LYS QE 1 1
838 1 2 1 1 33 GLU H . 39 GLU H 1 1
839 1 1 1 1 33 GLU H . 39 GLU H 1 1
839 1 2 1 1 34 VAL MG2 . 40 VAL QG1 1 1
840 1 1 1 1 22 ASN HA . 28 ASN HA 1 1
840 1 2 1 1 24 ILE H . 30 ILE H 1 1
841 1 1 1 1 24 ILE H . 30 ILE H 1 1
841 1 2 1 1 25 PHE HA . 31 PHE HA 1 1
842 1 1 1 1 37 LEU HG . 43 LEU HG 1 1
842 1 2 1 1 40 PHE H . 46 PHE H 1 1
843 1 1 1 1 40 PHE H . 46 PHE H 1 1
843 1 2 1 1 41 ALA HA . 47 ALA HA 1 1
844 1 1 1 1 54 ALA HA . 60 ALA HA 1 1
844 1 2 1 1 56 GLU H . 62 GLU H 1 1
845 1 1 1 1 56 GLU H . 62 GLU H 1 1
845 1 2 1 1 57 GLU HG3 . 63 GLU HG3 1 1
846 1 1 1 1 56 GLU H . 62 GLU H 1 1
846 1 2 1 1 57 GLU HA . 63 GLU HA 1 1
847 1 1 1 1 59 HIS H . 65 HIS H 1 1
847 1 2 1 1 69 GLU HA . 75 GLU HA 1 1
848 1 1 1 1 57 GLU HA . 63 GLU HA 1 1
848 1 2 1 1 59 HIS H . 65 HIS H 1 1
849 1 1 1 1 54 ALA HA . 60 ALA HA 1 1
849 1 2 1 1 59 HIS H . 65 HIS H 1 1
850 1 1 1 1 21 LEU H . 27 LEU H 1 1
850 1 2 1 1 36 ILE MD . 42 ILE QD1 1 1
851 1 1 1 1 21 LEU H . 27 LEU H 1 1
851 1 2 1 1 24 ILE HG13 . 30 ILE HG12 1 1
852 1 1 1 1 20 GLU HB3 . 26 GLU HB2 1 1
852 1 2 1 1 21 LEU H . 27 LEU H 1 1
853 1 1 1 1 19 SER HB3 . 25 SER HB3 1 1
853 1 2 1 1 21 LEU H . 27 LEU H 1 1
854 1 1 1 1 21 LEU H . 27 LEU H 1 1
854 1 2 1 1 22 ASN HA . 28 ASN HA 1 1
855 1 1 1 1 21 LEU H . 27 LEU H 1 1
855 1 2 1 1 24 ILE MD . 30 ILE QD1 1 1
856 1 1 1 1 15 ASP HB3 . 21 ASP HB3 1 1
856 1 2 1 1 16 VAL H . 22 VAL H 1 1
857 1 1 1 1 47 GLU HB3 . 53 GLU HB2 1 1
857 1 2 1 1 51 ALA H . 57 ALA H 1 1
858 1 1 1 1 49 GLU HB3 . 55 GLU HB3 1 1
858 1 2 1 1 51 ALA H . 57 ALA H 1 1
859 1 1 1 1 47 GLU HB2 . 53 GLU HB3 1 1
859 1 2 1 1 51 ALA H . 57 ALA H 1 1
860 1 1 1 1 51 ALA H . 57 ALA H 1 1
860 1 2 1 1 53 LYS QB . 59 LYS QB 1 1
861 1 1 1 1 51 ALA H . 57 ALA H 1 1
861 1 2 1 1 54 ALA MB . 60 ALA QB 1 1
862 1 1 1 1 5 THR MG . 11 THR QG2 1 1
862 1 2 1 1 51 ALA H . 57 ALA H 1 1
863 1 1 1 1 7 LEU MD1 . 13 LEU QD2 1 1
863 1 2 1 1 51 ALA H . 57 ALA H 1 1
864 1 1 1 1 7 LEU MD2 . 13 LEU QD1 1 1
864 1 2 1 1 51 ALA H . 57 ALA H 1 1
865 1 1 1 1 20 GLU H . 26 GLU H 1 1
865 1 2 1 1 21 LEU QD . 27 LEU QD2 1 1
866 1 1 1 1 20 GLU H . 26 GLU H 1 1
866 1 2 1 1 36 ILE MD . 42 ILE QD1 1 1
867 1 1 1 1 20 GLU H . 26 GLU H 1 1
867 1 2 1 1 21 LEU HG . 27 LEU HG 1 1
868 1 1 1 1 20 GLU H . 26 GLU H 1 1
868 1 2 1 1 22 ASN HB2 . 28 ASN HB2 1 1
869 1 1 1 1 20 GLU H . 26 GLU H 1 1
869 1 2 1 1 21 LEU HA . 27 LEU HA 1 1
870 1 1 1 1 17 GLN HA . 23 GLN HA 1 1
870 1 2 1 1 20 GLU H . 26 GLU H 1 1
871 1 1 1 1 37 LEU H . 43 LEU H 1 1
871 1 2 1 1 40 PHE QD . 46 PHE QD 1 1
872 1 1 1 1 35 LYS H . 41 LYS H 1 1
872 1 2 1 1 43 VAL H . 49 VAL H 1 1
873 1 1 1 1 7 LEU H . 13 LEU H 1 1
873 1 2 1 1 73 SER H . 79 SER H 1 1
874 1 1 1 1 6 ARG H . 12 ARG H 1 1
874 1 2 1 1 7 LEU H . 13 LEU H 1 1
875 1 1 1 1 9 VAL H . 15 VAL H 1 1
875 1 2 1 1 71 VAL H . 77 VAL H 1 1
876 1 1 1 1 9 VAL H . 15 VAL H 1 1
876 1 2 1 1 42 PHE H . 48 PHE H 1 1
877 1 1 1 1 9 VAL H . 15 VAL H 1 1
877 1 2 1 1 12 PHE QE . 18 PHE QE 1 1
878 1 1 1 1 45 PHE H . 51 PHE H 1 1
878 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
879 1 1 1 1 4 ASN HD22 . 10 ASN HD21 1 1
879 1 2 1 1 48 ALA H . 54 ALA H 1 1
880 1 1 1 1 6 ARG H . 12 ARG H 1 1
880 1 2 1 1 44 GLU HA . 50 GLU HA 1 1
881 1 1 1 1 5 THR HB . 11 THR HB 1 1
881 1 2 1 1 6 ARG H . 12 ARG H 1 1
882 1 1 1 1 6 ARG H . 12 ARG H 1 1
882 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
883 1 1 1 1 8 PHE H . 14 PHE H 1 1
883 1 2 1 1 42 PHE QD . 48 PHE QD 1 1
884 1 1 1 1 31 MET H . 37 MET H 1 1
884 1 2 1 1 46 GLU H . 52 GLU H 1 1
885 1 1 1 1 7 LEU H . 13 LEU H 1 1
885 1 2 1 1 8 PHE H . 14 PHE H 1 1
886 1 1 1 1 31 MET H . 37 MET H 1 1
886 1 2 1 1 45 PHE QD . 51 PHE QD 1 1
887 1 1 1 1 17 GLN HE21 . 23 GLN HE21 1 1
887 1 2 1 1 18 GLU H . 24 GLU H 1 1
888 1 1 1 1 17 GLN H . 23 GLN H 1 1
888 1 2 1 1 17 GLN HE21 . 23 GLN HE21 1 1
889 1 1 1 1 10 ARG H . 16 ARG H 1 1
889 1 2 1 1 12 PHE QD . 18 PHE QD 1 1
890 1 1 1 1 9 VAL H . 15 VAL H 1 1
890 1 2 1 1 10 ARG H . 16 ARG H 1 1
891 1 1 1 1 45 PHE QE . 51 PHE QE 1 1
891 1 2 1 1 54 ALA H . 60 ALA H 1 1
892 1 1 1 1 54 ALA H . 60 ALA H 1 1
892 1 2 1 1 56 GLU H . 62 GLU H 1 1
893 1 1 1 1 45 PHE QD . 51 PHE QD 1 1
893 1 2 1 1 54 ALA H . 60 ALA H 1 1
894 1 1 1 1 51 ALA H . 57 ALA H 1 1
894 1 2 1 1 54 ALA H . 60 ALA H 1 1
895 1 1 1 1 54 ALA H . 60 ALA H 1 1
895 1 2 1 1 57 GLU H . 63 GLU H 1 1
896 1 1 1 1 43 VAL H . 49 VAL H 1 1
896 1 2 1 1 44 GLU H . 50 GLU H 1 1
897 1 1 1 1 8 PHE H . 14 PHE H 1 1
897 1 2 1 1 43 VAL H . 49 VAL H 1 1
898 1 1 1 1 41 ALA H . 47 ALA H 1 1
898 1 2 1 1 42 PHE HA . 48 PHE HA 1 1
899 1 1 1 1 41 ALA H . 47 ALA H 1 1
899 1 2 1 1 42 PHE QD . 48 PHE QD 1 1
900 1 1 1 1 10 ARG H . 16 ARG H 1 1
900 1 2 1 1 41 ALA H . 47 ALA H 1 1
901 1 1 1 1 37 LEU H . 43 LEU H 1 1
901 1 2 1 1 41 ALA H . 47 ALA H 1 1
902 1 1 1 1 4 ASN H . 10 ASN H 1 1
902 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
903 1 1 1 1 4 ASN H . 10 ASN H 1 1
903 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
904 1 1 1 1 4 ASN H . 10 ASN H 1 1
904 1 2 1 1 4 ASN HD21 . 10 ASN HD22 1 1
905 1 1 1 1 51 ALA H . 57 ALA H 1 1
905 1 2 1 1 53 LYS H . 59 LYS H 1 1
906 1 1 1 1 49 GLU H . 55 GLU H 1 1
906 1 2 1 1 51 ALA H . 57 ALA H 1 1
907 1 1 1 1 48 ALA H . 54 ALA H 1 1
907 1 2 1 1 49 GLU H . 55 GLU H 1 1
908 1 1 1 1 4 ASN H . 10 ASN H 1 1
908 1 2 1 1 5 THR H . 11 THR H 1 1
909 1 1 1 1 53 LYS H . 59 LYS H 1 1
909 1 2 1 1 54 ALA H . 60 ALA H 1 1
910 1 1 1 1 52 ALA H . 58 ALA H 1 1
910 1 2 1 1 53 LYS H . 59 LYS H 1 1
911 1 1 1 1 49 GLU H . 55 GLU H 1 1
911 1 2 1 1 52 ALA H . 58 ALA H 1 1
912 1 1 1 1 59 HIS H . 65 HIS H 1 1
912 1 2 1 1 61 LYS H . 67 LYS H 1 1
913 1 1 1 1 64 ALA H . 70 ALA H 1 1
913 1 2 1 1 66 GLN H . 72 GLN H 1 1
914 1 1 1 1 52 ALA H . 58 ALA H 1 1
914 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
915 1 1 1 1 38 ASN H . 44 ASN H 1 1
915 1 2 1 1 40 PHE H . 46 PHE H 1 1
916 1 1 1 1 38 ASN H . 44 ASN H 1 1
916 1 2 1 1 40 PHE QE . 46 PHE QE 1 1
917 1 1 1 1 38 ASN H . 44 ASN H 1 1
917 1 2 1 1 40 PHE QD . 46 PHE QD 1 1
918 1 1 1 1 59 HIS H . 65 HIS H 1 1
918 1 2 1 1 60 GLY H . 66 GLY H 1 1
919 1 1 1 1 60 GLY H . 66 GLY H 1 1
919 1 2 1 1 69 GLU H . 75 GLU H 1 1
920 1 1 1 1 72 TYR QE . 78 TYR QE 1 1
920 1 2 1 1 73 SER H . 79 SER H 1 1
921 1 1 1 1 8 PHE QD . 14 PHE QD 1 1
921 1 2 1 1 42 PHE H . 48 PHE H 1 1
922 1 1 1 1 35 LYS H . 41 LYS H 1 1
922 1 2 1 1 42 PHE H . 48 PHE H 1 1
923 1 1 1 1 3 SER H . 9 SER H 1 1
923 1 2 1 1 73 SER H . 79 SER H 1 1
924 1 1 1 1 3 SER H . 9 SER H 1 1
924 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
925 1 1 1 1 33 GLU H . 39 GLU H 1 1
925 1 2 1 1 46 GLU H . 52 GLU H 1 1
926 1 1 1 1 47 GLU H . 53 GLU H 1 1
926 1 2 1 1 49 GLU H . 55 GLU H 1 1
927 1 1 1 1 57 GLU H . 63 GLU H 1 1
927 1 2 1 1 59 HIS H . 65 HIS H 1 1
928 1 1 1 1 28 PHE HZ . 34 PHE HZ 1 1
928 1 2 1 1 57 GLU H . 63 GLU H 1 1
929 1 1 1 1 19 SER H . 25 SER H 1 1
929 1 2 1 1 22 ASN HD21 . 28 ASN HD21 1 1
930 1 1 1 1 12 PHE H . 18 PHE H 1 1
930 1 2 1 1 39 GLY H . 45 GLY H 1 1
931 1 1 1 1 12 PHE H . 18 PHE H 1 1
931 1 2 1 1 41 ALA H . 47 ALA H 1 1
932 1 1 1 1 39 GLY H . 45 GLY H 1 1
932 1 2 1 1 40 PHE HA . 46 PHE HA 1 1
933 1 1 1 1 39 GLY H . 45 GLY H 1 1
933 1 2 1 1 40 PHE QD . 46 PHE QD 1 1
934 1 1 1 1 37 LEU H . 43 LEU H 1 1
934 1 2 1 1 39 GLY H . 45 GLY H 1 1
935 1 1 1 1 22 ASN H . 28 ASN H 1 1
935 1 2 1 1 26 GLY H . 32 GLY H 1 1
936 1 1 1 1 5 THR H . 11 THR H 1 1
936 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
937 1 1 1 1 4 ASN HD22 . 10 ASN HD21 1 1
937 1 2 1 1 5 THR H . 11 THR H 1 1
938 1 1 1 1 65 ASN H . 71 ASN H 1 1
938 1 2 1 1 65 ASN HD22 . 71 ASN HD22 1 1
939 1 1 1 1 63 PHE QD . 69 PHE QD 1 1
939 1 2 1 1 65 ASN H . 71 ASN H 1 1
940 1 1 1 1 4 ASN HD21 . 10 ASN HD22 1 1
940 1 2 1 1 48 ALA H . 54 ALA H 1 1
941 1 1 1 1 14 LEU H . 20 LEU H 1 1
941 1 2 1 1 15 ASP H . 21 ASP H 1 1
942 1 1 1 1 55 ILE H . 61 ILE H 1 1
942 1 2 1 1 57 GLU H . 63 GLU H 1 1
943 1 1 1 1 55 ILE H . 61 ILE H 1 1
943 1 2 1 1 58 VAL H . 64 VAL H 1 1
944 1 1 1 1 70 VAL H . 76 VAL H 1 1
944 1 2 1 1 71 VAL H . 77 VAL H 1 1
945 1 1 1 1 70 VAL MG1 . 76 VAL QG1 1 1
945 1 2 1 1 71 VAL H . 77 VAL H 1 1
946 1 1 1 1 6 ARG H . 12 ARG H 1 1
946 1 2 1 1 6 ARG QD . 12 ARG QD 1 1
947 1 1 1 1 59 HIS HB3 . 65 HIS HB2 1 1
947 1 2 1 1 60 GLY H . 66 GLY H 1 1
948 1 1 1 1 7 LEU H . 13 LEU H 1 1
948 1 2 1 1 8 PHE HA . 14 PHE HA 1 1
949 1 1 1 1 37 LEU QD . 43 LEU QQD 1 1
949 1 2 1 1 42 PHE H . 48 PHE H 1 1
950 1 1 1 1 36 ILE MG . 42 ILE QG2 1 1
950 1 2 1 1 42 PHE H . 48 PHE H 1 1
951 1 1 1 1 36 ILE MD . 42 ILE QD1 1 1
951 1 2 1 1 42 PHE H . 48 PHE H 1 1
952 1 1 1 1 37 LEU HG . 43 LEU HG 1 1
952 1 2 1 1 42 PHE H . 48 PHE H 1 1
953 1 1 1 1 12 PHE QE . 18 PHE QE 1 1
953 1 2 1 1 42 PHE H . 48 PHE H 1 1
954 1 1 1 1 42 PHE H . 48 PHE H 1 1
954 1 2 1 1 42 PHE QE . 48 PHE QE 1 1
955 1 1 1 1 45 PHE H . 51 PHE H 1 1
955 1 2 1 1 51 ALA H . 57 ALA H 1 1
956 1 1 1 1 62 SER H . 68 SER H 1 1
956 1 2 1 1 68 LEU HG . 74 LEU HG 1 1
957 1 1 1 1 58 VAL MG1 . 64 VAL QG1 1 1
957 1 2 1 1 68 LEU H . 74 LEU H 1 1
958 1 1 1 1 74 LYS H . 80 LYS H 1 1
958 1 2 1 1 74 LYS QE . 80 LYS QE 1 1
959 1 1 1 1 42 PHE QE . 48 PHE QE 1 1
959 1 2 1 1 74 LYS H . 80 LYS H 1 1
960 1 1 1 1 9 VAL H . 15 VAL H 1 1
960 1 2 1 1 43 VAL H . 49 VAL H 1 1
961 1 1 1 1 9 VAL H . 15 VAL H 1 1
961 1 2 1 1 70 VAL MG1 . 76 VAL QG1 1 1
962 1 1 1 1 7 LEU HB3 . 13 LEU HB3 1 1
962 1 2 1 1 71 VAL H . 77 VAL H 1 1
963 1 1 1 1 8 PHE H . 14 PHE H 1 1
963 1 2 1 1 42 PHE HA . 48 PHE HA 1 1
964 1 1 1 1 9 VAL H . 15 VAL H 1 1
964 1 2 1 1 70 VAL HA . 76 VAL HA 1 1
965 1 1 1 1 37 LEU H . 43 LEU H 1 1
965 1 2 1 1 37 LEU HG . 43 LEU HG 1 1
966 1 1 1 1 35 LYS QB . 41 LYS QB 1 1
966 1 2 1 1 37 LEU H . 43 LEU H 1 1
967 1 1 1 1 17 GLN H . 23 GLN H 1 1
967 1 2 1 1 21 LEU H . 27 LEU H 1 1
968 1 1 1 1 70 VAL H . 76 VAL H 1 1
968 1 2 1 1 71 VAL HA . 77 VAL HA 1 1
969 1 1 1 1 69 GLU QG . 75 GLU HG3 1 1
969 1 2 1 1 70 VAL H . 76 VAL H 1 1
970 1 1 1 1 58 VAL MG1 . 64 VAL QG1 1 1
970 1 2 1 1 69 GLU H . 75 GLU H 1 1
971 1 1 1 1 68 LEU HB3 . 74 LEU HB3 1 1
971 1 2 1 1 70 VAL H . 76 VAL H 1 1
972 1 1 1 1 7 LEU H . 13 LEU H 1 1
972 1 2 1 1 7 LEU HG . 13 LEU HG 1 1
973 1 1 1 1 33 GLU H . 39 GLU H 1 1
973 1 2 1 1 43 VAL QG . 49 VAL QG1 1 1
974 1 1 1 1 22 ASN H . 28 ASN H 1 1
974 1 2 1 1 34 VAL MG1 . 40 VAL QG2 1 1
975 1 1 1 1 20 GLU H . 26 GLU H 1 1
975 1 2 1 1 22 ASN H . 28 ASN H 1 1
976 1 1 1 1 25 PHE QD . 31 PHE QD 1 1
976 1 2 1 1 26 GLY H . 32 GLY H 1 1
977 1 1 1 1 26 GLY H . 32 GLY H 1 1
977 1 2 1 1 28 PHE QD . 34 PHE QD 1 1
978 1 1 1 1 6 ARG H . 12 ARG H 1 1
978 1 2 1 1 73 SER H . 79 SER H 1 1
979 1 1 1 1 59 HIS HA . 65 HIS HA 1 1
979 1 2 1 1 61 LYS H . 67 LYS H 1 1
980 1 1 1 1 9 VAL MG2 . 15 VAL QG2 1 1
980 1 2 1 1 43 VAL H . 49 VAL H 1 1
981 1 1 1 1 32 LYS H . 38 LYS H 1 1
981 1 2 1 1 32 LYS HB2 . 38 LYS HB2 1 1
982 1 1 1 1 32 LYS H . 38 LYS H 1 1
982 1 2 1 1 32 LYS HB3 . 38 LYS HB3 1 1
983 1 1 1 1 35 LYS H . 41 LYS H 1 1
983 1 2 1 1 35 LYS QG . 41 LYS HG2 1 1
984 1 1 1 1 34 VAL HB . 40 VAL HB 1 1
984 1 2 1 1 35 LYS H . 41 LYS H 1 1
985 1 1 1 1 35 LYS H . 41 LYS H 1 1
985 1 2 1 1 35 LYS QB . 41 LYS QB 1 1
986 1 1 1 1 61 LYS H . 67 LYS H 1 1
986 1 2 1 1 61 LYS HG2 . 67 LYS HG2 1 1
987 1 1 1 1 74 LYS H . 80 LYS H 1 1
987 1 2 1 1 74 LYS HG3 . 80 LYS HG3 1 1
988 1 1 1 1 7 LEU HA . 13 LEU HA 1 1
988 1 2 1 1 8 PHE H . 14 PHE H 1 1
989 1 1 1 1 30 PRO HA . 36 PRO HA 1 1
989 1 2 1 1 31 MET H . 37 MET H 1 1
990 1 1 1 1 21 LEU HA . 27 LEU HA 1 1
990 1 2 1 1 24 ILE H . 30 ILE H 1 1
991 1 1 1 1 30 PRO QG . 36 PRO QG 1 1
991 1 2 1 1 46 GLU H . 52 GLU H 1 1
992 1 1 1 1 30 PRO HB2 . 36 PRO HB3 1 1
992 1 2 1 1 46 GLU H . 52 GLU H 1 1
993 1 1 1 1 57 GLU H . 63 GLU H 1 1
993 1 2 1 1 57 GLU HB3 . 63 GLU HB3 1 1
994 1 1 1 1 10 ARG QB . 16 ARG QB 1 1
994 1 2 1 1 69 GLU H . 75 GLU H 1 1
995 1 1 1 1 20 GLU H . 26 GLU H 1 1
995 1 2 1 1 20 GLU HB3 . 26 GLU HB2 1 1
996 1 1 1 1 20 GLU H . 26 GLU H 1 1
996 1 2 1 1 20 GLU HB2 . 26 GLU HB3 1 1
997 1 1 1 1 33 GLU H . 39 GLU H 1 1
997 1 2 1 1 33 GLU HB2 . 39 GLU HB3 1 1
998 1 1 1 1 33 GLU H . 39 GLU H 1 1
998 1 2 1 1 44 GLU HB3 . 50 GLU HB3 1 1
999 1 1 1 1 44 GLU H . 50 GLU H 1 1
999 1 2 1 1 44 GLU HB2 . 50 GLU HB2 1 1
1000 1 1 1 1 22 ASN HB2 . 28 ASN HB2 1 1
1000 1 2 1 1 22 ASN HD21 . 28 ASN HD21 1 1
1001 1 1 1 1 36 ILE H . 42 ILE H 1 1
1001 1 2 1 1 37 LEU H . 43 LEU H 1 1
1002 1 1 1 1 21 LEU QD . 27 LEU QD1 1 1
1002 1 2 1 1 35 LYS H . 41 LYS H 1 1
1003 1 1 1 1 7 LEU H . 13 LEU H 1 1
1003 1 2 1 1 45 PHE QD . 51 PHE QD 1 1
1004 1 1 1 1 44 GLU HB2 . 50 GLU HB2 1 1
1004 1 2 1 1 45 PHE H . 51 PHE H 1 1
1005 1 1 1 1 44 GLU HB3 . 50 GLU HB3 1 1
1005 1 2 1 1 45 PHE H . 51 PHE H 1 1
1006 1 1 1 1 8 PHE H . 14 PHE H 1 1
1006 1 2 1 1 70 VAL MG1 . 76 VAL QG1 1 1
1007 1 1 1 1 69 GLU QB . 75 GLU QB 1 1
1007 1 2 1 1 70 VAL H . 76 VAL H 1 1
1008 1 1 1 1 17 GLN H . 23 GLN H 1 1
1008 1 2 1 1 17 GLN HB3 . 23 GLN HB3 1 1
1009 1 1 1 1 32 LYS H . 38 LYS H 1 1
1009 1 2 1 1 45 PHE H . 51 PHE H 1 1
1010 1 1 1 1 32 LYS H . 38 LYS H 1 1
1010 1 2 1 1 47 GLU H . 53 GLU H 1 1
1011 1 1 1 1 32 LYS H . 38 LYS H 1 1
1011 1 2 1 1 44 GLU HG2 . 50 GLU HG2 1 1
1012 1 1 1 1 65 ASN H . 71 ASN H 1 1
1012 1 2 1 1 66 GLN QG . 72 GLN HG2 1 1
1013 1 1 1 1 65 ASN H . 71 ASN H 1 1
1013 1 2 1 1 66 GLN HA . 72 GLN HA 1 1
1014 1 1 1 1 55 ILE HA . 61 ILE HA 1 1
1014 1 2 1 1 57 GLU H . 63 GLU H 1 1
1015 1 1 1 1 37 LEU QD . 43 LEU QQD 1 1
1015 1 2 1 1 40 PHE H . 46 PHE H 1 1
1016 1 1 1 1 40 PHE H . 46 PHE H 1 1
1016 1 2 1 1 41 ALA MB . 47 ALA QB 1 1
1017 1 1 1 1 61 LYS HB3 . 67 LYS HB3 1 1
1017 1 2 1 1 62 SER H . 68 SER H 1 1
1018 1 1 1 1 2 LEU MD1 . 8 LEU QD1 1 1
1018 1 2 1 1 4 ASN H . 10 ASN H 1 1
1019 1 1 1 1 24 ILE MD . 30 ILE QD1 1 1
1019 1 2 1 1 25 PHE H . 31 PHE H 1 1
1020 1 1 1 1 26 GLY HA2 . 32 GLY HA2 1 1
1020 1 2 1 1 28 PHE H . 34 PHE H 1 1
1021 1 1 1 1 58 VAL MG1 . 64 VAL QG1 1 1
1021 1 2 1 1 59 HIS H . 65 HIS H 1 1
1022 1 1 1 1 58 VAL MG2 . 64 VAL QG2 1 1
1022 1 2 1 1 59 HIS H . 65 HIS H 1 1
1023 1 1 1 1 47 GLU QG . 53 GLU QG 1 1
1023 1 2 1 1 48 ALA H . 54 ALA H 1 1
1024 1 1 1 1 44 GLU H . 50 GLU H 1 1
1024 1 2 1 1 44 GLU HB3 . 50 GLU HB3 1 1
1025 1 1 1 1 10 ARG H . 16 ARG H 1 1
1025 1 2 1 1 70 VAL MG1 . 76 VAL QG1 1 1
1026 1 1 1 1 31 MET QB . 37 MET HB2 1 1
1026 1 2 1 1 46 GLU H . 52 GLU H 1 1
1027 1 1 1 1 32 LYS QD . 38 LYS QD 1 1
1027 1 2 1 1 46 GLU H . 52 GLU H 1 1
1028 1 1 1 1 32 LYS HB2 . 38 LYS HB2 1 1
1028 1 2 1 1 46 GLU H . 52 GLU H 1 1
1029 1 1 1 1 53 LYS QB . 59 LYS QB 1 1
1029 1 2 1 1 55 ILE H . 61 ILE H 1 1
1030 1 1 1 1 35 LYS QG . 41 LYS HG2 1 1
1030 1 2 1 1 42 PHE H . 48 PHE H 1 1
1031 1 1 1 1 7 LEU HB2 . 13 LEU HB2 1 1
1031 1 2 1 1 73 SER H . 79 SER H 1 1
1032 1 1 1 1 8 PHE HB2 . 14 PHE HB2 1 1
1032 1 2 1 1 73 SER H . 79 SER H 1 1
1033 1 1 1 1 5 THR HA . 11 THR HA 1 1
1033 1 2 1 1 47 GLU H . 53 GLU H 1 1
1034 1 1 1 1 31 MET HA . 37 MET HA 1 1
1034 1 2 1 1 47 GLU H . 53 GLU H 1 1
1035 1 1 1 1 16 VAL HB . 22 VAL HB 1 1
1035 1 2 1 1 39 GLY H . 45 GLY H 1 1
1036 1 1 1 1 25 PHE H . 31 PHE H 1 1
1036 1 2 1 1 26 GLY HA2 . 32 GLY HA2 1 1
1037 1 1 1 1 25 PHE H . 31 PHE H 1 1
1037 1 2 1 1 26 GLY HA3 . 32 GLY HA3 1 1
1038 1 1 1 1 24 ILE H . 30 ILE H 1 1
1038 1 2 1 1 25 PHE HB2 . 31 PHE HB3 1 1
1039 1 1 1 1 52 ALA MB . 58 ALA QB 1 1
1039 1 2 1 1 55 ILE H . 61 ILE H 1 1
1040 1 1 1 1 35 LYS H . 41 LYS H 1 1
1040 1 2 1 1 36 ILE H . 42 ILE H 1 1
1041 1 1 1 1 8 PHE QD . 14 PHE QD 1 1
1041 1 2 1 1 10 ARG H . 16 ARG H 1 1
1042 1 1 1 1 8 PHE QE . 14 PHE QE 1 1
1042 1 2 1 1 10 ARG H . 16 ARG H 1 1
1043 1 1 1 1 8 PHE QD . 14 PHE QD 1 1
1043 1 2 1 1 41 ALA H . 47 ALA H 1 1
1044 1 1 1 1 8 PHE QE . 14 PHE QE 1 1
1044 1 2 1 1 41 ALA H . 47 ALA H 1 1
1045 1 1 1 1 60 GLY H . 66 GLY H 1 1
1045 1 2 1 1 70 VAL H . 76 VAL H 1 1
1046 1 1 1 1 36 ILE H . 42 ILE H 1 1
1046 1 2 1 1 37 LEU HG . 43 LEU HG 1 1
1047 1 1 1 1 9 VAL MG2 . 15 VAL QG2 1 1
1047 1 2 1 1 42 PHE H . 48 PHE H 1 1
1048 1 1 1 1 6 ARG HB3 . 12 ARG HB3 1 1
1048 1 2 1 1 7 LEU H . 13 LEU H 1 1
1049 1 1 1 1 17 GLN H . 23 GLN H 1 1
1049 1 2 1 1 36 ILE MG . 42 ILE QG2 1 1
1050 1 1 1 1 36 ILE H . 42 ILE H 1 1
1050 1 2 1 1 37 LEU QD . 43 LEU QQD 1 1
1051 1 1 1 1 68 LEU H . 74 LEU H 1 1
1051 1 2 1 1 68 LEU HB3 . 74 LEU HB3 1 1
1052 1 1 1 1 51 ALA HA . 57 ALA HA 1 1
1052 1 2 1 1 52 ALA HA . 58 ALA HA 1 1
1053 1 1 1 1 18 GLU HB2 . 24 GLU HB3 1 1
1053 1 2 1 1 22 ASN HB2 . 28 ASN HB2 1 1
1054 1 1 1 1 59 HIS HB2 . 65 HIS HB3 1 1
1054 1 2 1 1 70 VAL HB . 76 VAL HB 1 1
1055 1 1 1 1 68 LEU HB2 . 74 LEU HB2 1 1
1055 1 2 1 1 68 LEU MD1 . 74 LEU QD1 1 1
1056 1 1 1 1 58 VAL HB . 64 VAL HB 1 1
1056 1 2 1 1 70 VAL MG2 . 76 VAL QG2 1 1
1057 1 1 1 1 12 PHE H . 18 PHE H 1 1
1057 1 2 1 1 16 VAL MG2 . 22 VAL QG2 1 1
1058 1 1 1 1 16 VAL HA . 22 VAL HA 1 1
1058 1 2 1 1 16 VAL MG2 . 22 VAL QG2 1 1
1059 1 1 1 1 16 VAL HA . 22 VAL HA 1 1
1059 1 2 1 1 20 GLU HG2 . 26 GLU HG3 1 1
1060 1 1 1 1 6 ARG HA . 12 ARG HA 1 1
1060 1 2 1 1 6 ARG QD . 12 ARG QD 1 1
1061 1 1 1 1 7 LEU HB3 . 13 LEU HB3 1 1
1061 1 2 1 1 7 LEU MD2 . 13 LEU QD1 1 1
1062 1 1 1 1 13 PRO HG3 . 19 PRO HG3 1 1
1062 1 2 1 1 64 ALA MB . 70 ALA QB 1 1
1063 1 1 1 1 18 GLU HA . 24 GLU HA 1 1
1063 1 2 1 1 21 LEU QD . 27 LEU QD1 1 1
1064 1 1 1 1 7 LEU HA . 13 LEU HA 1 1
1064 1 2 1 1 8 PHE HB2 . 14 PHE HB2 1 1
1065 1 1 1 1 20 GLU HG3 . 26 GLU HG2 1 1
1065 1 2 1 1 21 LEU QD . 27 LEU QD2 1 1
1066 1 1 1 1 55 ILE HA . 61 ILE HA 1 1
1066 1 2 1 1 59 HIS H . 65 HIS H 1 1
1067 1 1 1 1 55 ILE HA . 61 ILE HA 1 1
1067 1 2 1 1 55 ILE HG12 . 61 ILE HG13 1 1
1068 1 1 1 1 55 ILE HA . 61 ILE HA 1 1
1068 1 2 1 1 55 ILE HG13 . 61 ILE HG12 1 1
1069 1 1 1 1 55 ILE HA . 61 ILE HA 1 1
1069 1 2 1 1 70 VAL HB . 76 VAL HB 1 1
1070 1 1 1 1 58 VAL HA . 64 VAL HA 1 1
1070 1 2 1 1 58 VAL MG2 . 64 VAL QG2 1 1
1071 1 1 1 1 20 GLU HA . 26 GLU HA 1 1
1071 1 2 1 1 20 GLU HG3 . 26 GLU HG2 1 1
1072 1 1 1 1 14 LEU HA . 20 LEU HA 1 1
1072 1 2 1 1 14 LEU MD1 . 20 LEU QD2 1 1
1073 1 1 1 1 5 THR MG . 11 THR QG2 1 1
1073 1 2 1 1 48 ALA HA . 54 ALA HA 1 1
1074 1 1 1 1 51 ALA HA . 57 ALA HA 1 1
1074 1 2 1 1 54 ALA MB . 60 ALA QB 1 1
1075 1 1 1 1 54 ALA HA . 60 ALA HA 1 1
1075 1 2 1 1 58 VAL MG2 . 64 VAL QG2 1 1
1076 1 1 1 1 44 GLU HA . 50 GLU HA 1 1
1076 1 2 1 1 44 GLU HG3 . 50 GLU HG3 1 1
1077 1 1 1 1 7 LEU HG . 13 LEU HG 1 1
1077 1 2 1 1 44 GLU HA . 50 GLU HA 1 1
1078 1 1 1 1 6 ARG HA . 12 ARG HA 1 1
1078 1 2 1 1 44 GLU HA . 50 GLU HA 1 1
1079 1 1 1 1 37 LEU HA . 43 LEU HA 1 1
1079 1 2 1 1 37 LEU QD . 43 LEU QQD 1 1
1080 1 1 1 1 36 ILE HA . 42 ILE HA 1 1
1080 1 2 1 1 41 ALA HA . 47 ALA HA 1 1
1081 1 1 1 1 63 PHE HB3 . 69 PHE HB3 1 1
1081 1 2 1 1 64 ALA MB . 70 ALA QB 1 1
1082 1 1 1 1 25 PHE HB3 . 31 PHE HB2 1 1
1082 1 2 1 1 43 VAL QG . 49 VAL QG1 1 1
1083 1 1 1 1 25 PHE HB2 . 31 PHE HB3 1 1
1083 1 2 1 1 43 VAL QG . 49 VAL QG1 1 1
1084 1 1 1 1 25 PHE HB3 . 31 PHE HB2 1 1
1084 1 2 1 1 26 GLY HA2 . 32 GLY HA2 1 1
1085 1 1 1 1 2 LEU MD2 . 8 LEU QD2 1 1
1085 1 2 1 1 72 TYR HB3 . 78 TYR HB3 1 1
1086 1 1 1 1 4 ASN QB . 10 ASN HB2 1 1
1086 1 2 1 1 48 ALA MB . 54 ALA QB 1 1
1087 1 1 1 1 31 MET HG2 . 37 MET HG2 1 1
1087 1 2 1 1 43 VAL QG . 49 VAL QG1 1 1
1088 1 1 1 1 59 HIS HB3 . 65 HIS HB2 1 1
1088 1 2 1 1 70 VAL HB . 76 VAL HB 1 1
1089 1 1 1 1 66 GLN QB . 72 GLN QB 1 1
1089 1 2 1 1 67 PRO HD2 . 73 PRO HD2 1 1
1090 1 1 1 1 21 LEU HA . 27 LEU HA 1 1
1090 1 2 1 1 21 LEU HG . 27 LEU HG 1 1
1091 1 1 1 1 58 VAL HA . 64 VAL HA 1 1
1091 1 2 1 1 61 LYS QD . 67 LYS QD 1 1
1092 1 1 1 1 13 PRO HG2 . 19 PRO HG2 1 1
1092 1 2 1 1 64 ALA MB . 70 ALA QB 1 1
1093 1 1 1 1 37 LEU HA . 43 LEU HA 1 1
1093 1 2 1 1 37 LEU HG . 43 LEU HG 1 1
1094 1 1 1 1 58 VAL HA . 64 VAL HA 1 1
1094 1 2 1 1 61 LYS HG2 . 67 LYS HG2 1 1
1095 1 1 1 1 63 PHE HB3 . 69 PHE HB3 1 1
1095 1 2 1 1 68 LEU MD1 . 74 LEU QD1 1 1
1096 1 1 1 1 7 LEU HA . 13 LEU HA 1 1
1096 1 2 1 1 7 LEU MD2 . 13 LEU QD1 1 1
1097 1 1 1 1 7 LEU MD2 . 13 LEU QD1 1 1
1097 1 2 1 1 72 TYR HA . 78 TYR HA 1 1
1098 1 1 1 1 55 ILE HA . 61 ILE HA 1 1
1098 1 2 1 1 70 VAL MG1 . 76 VAL QG1 1 1
1099 1 1 1 1 36 ILE HA . 42 ILE HA 1 1
1099 1 2 1 1 41 ALA MB . 47 ALA QB 1 1
1100 1 1 1 1 7 LEU MD2 . 13 LEU QD1 1 1
1100 1 2 1 1 51 ALA MB . 57 ALA QB 1 1
1101 1 1 1 1 68 LEU HA . 74 LEU HA 1 1
1101 1 2 1 1 68 LEU MD2 . 74 LEU QD2 1 1
1102 1 1 1 1 63 PHE HB2 . 69 PHE HB2 1 1
1102 1 2 1 1 68 LEU MD2 . 74 LEU QD2 1 1
1103 1 1 1 1 47 GLU HA . 53 GLU HA 1 1
1103 1 2 1 1 48 ALA MB . 54 ALA QB 1 1
1104 1 1 1 1 48 ALA HA . 54 ALA HA 1 1
1104 1 2 1 1 51 ALA MB . 57 ALA QB 1 1
1105 1 1 1 1 47 GLU HA . 53 GLU HA 1 1
1105 1 2 1 1 51 ALA MB . 57 ALA QB 1 1
1106 1 1 1 1 51 ALA MB . 57 ALA QB 1 1
1106 1 2 1 1 72 TYR HA . 78 TYR HA 1 1
1107 1 1 1 1 21 LEU HA . 27 LEU HA 1 1
1107 1 2 1 1 24 ILE MG . 30 ILE QG2 1 1
1108 1 1 1 1 24 ILE HA . 30 ILE HA 1 1
1108 1 2 1 1 24 ILE MG . 30 ILE QG2 1 1
1109 1 1 1 1 24 ILE MG . 30 ILE QG2 1 1
1109 1 2 1 1 25 PHE HA . 31 PHE HA 1 1
1110 1 1 1 1 18 GLU HA . 24 GLU HA 1 1
1110 1 2 1 1 36 ILE MD . 42 ILE QD1 1 1
1111 1 1 1 1 17 GLN HA . 23 GLN HA 1 1
1111 1 2 1 1 36 ILE MD . 42 ILE QD1 1 1
1112 1 1 1 1 52 ALA HA . 58 ALA HA 1 1
1112 1 2 1 1 55 ILE MD . 61 ILE QD1 1 1
1113 1 1 1 1 55 ILE HB . 61 ILE HB 1 1
1113 1 2 1 1 55 ILE MD . 61 ILE QD1 1 1
1114 1 1 1 1 55 ILE HA . 61 ILE HA 1 1
1114 1 2 1 1 55 ILE MD . 61 ILE QD1 1 1
1115 1 1 1 1 63 PHE QD . 69 PHE QD 1 1
1115 1 2 1 1 64 ALA MB . 70 ALA QB 1 1
1116 1 1 1 1 24 ILE H . 30 ILE H 1 1
1116 1 2 1 1 24 ILE MG . 30 ILE QG2 1 1
1117 1 1 1 1 4 ASN HD22 . 10 ASN HD21 1 1
1117 1 2 1 1 48 ALA MB . 54 ALA QB 1 1
1118 1 1 1 1 9 VAL MG1 . 15 VAL QG1 1 1
1118 1 2 1 1 12 PHE QD . 18 PHE QD 1 1
1119 1 1 1 1 7 LEU MD2 . 13 LEU QD1 1 1
1119 1 2 1 1 8 PHE H . 14 PHE H 1 1
1120 1 1 1 1 21 LEU HA . 27 LEU HA 1 1
1120 1 2 1 1 21 LEU QD . 27 LEU QD2 1 1
1121 1 1 1 1 36 ILE H . 42 ILE H 1 1
1121 1 2 1 1 36 ILE HG13 . 42 ILE HG12 1 1
1122 1 1 1 1 69 GLU H . 75 GLU H 1 1
1122 1 2 1 1 69 GLU QB . 75 GLU QB 1 1
1123 1 1 1 1 17 GLN HA . 23 GLN HA 1 1
1123 1 2 1 1 17 GLN HG2 . 23 GLN HG2 1 1
1124 1 1 1 1 34 VAL H . 40 VAL H 1 1
1124 1 2 1 1 34 VAL HB . 40 VAL HB 1 1
1125 1 1 1 1 18 GLU HG2 . 24 GLU HG3 1 1
1125 1 2 1 1 19 SER H . 25 SER H 1 1
1126 1 1 1 1 47 GLU QG . 53 GLU QG 1 1
1126 1 2 1 1 49 GLU H . 55 GLU H 1 1
1127 1 1 1 1 18 GLU HG3 . 24 GLU HG2 1 1
1127 1 2 1 1 20 GLU H . 26 GLU H 1 1
1128 1 1 1 1 36 ILE H . 42 ILE H 1 1
1128 1 2 1 1 36 ILE HB . 42 ILE HB 1 1
1129 1 1 1 1 7 LEU HB3 . 13 LEU HB3 1 1
1129 1 2 1 1 7 LEU MD1 . 13 LEU QD2 1 1
1130 1 1 1 1 12 PHE HB3 . 18 PHE HB2 1 1
1130 1 2 1 1 13 PRO QD . 19 PRO QD 1 1
1131 1 1 1 1 12 PHE HB3 . 18 PHE HB2 1 1
1131 1 2 1 1 16 VAL MG1 . 22 VAL QG1 1 1
1132 1 1 1 1 21 LEU HA . 27 LEU HA 1 1
1132 1 2 1 1 24 ILE HB . 30 ILE HB 1 1
1133 1 1 1 1 36 ILE HB . 42 ILE HB 1 1
1133 1 2 1 1 36 ILE MD . 42 ILE QD1 1 1
1134 1 1 1 1 18 GLU HG3 . 24 GLU HG2 1 1
1134 1 2 1 1 19 SER HB2 . 25 SER HB2 1 1
1135 1 1 1 1 18 GLU HA . 24 GLU HA 1 1
1135 1 2 1 1 18 GLU HG3 . 24 GLU HG2 1 1
1136 1 1 1 1 7 LEU HB3 . 13 LEU HB3 1 1
1136 1 2 1 1 55 ILE HG12 . 61 ILE HG13 1 1
1137 1 1 1 1 27 PRO HD2 . 33 PRO HD3 1 1
1137 1 2 1 1 28 PHE H . 34 PHE H 1 1
1138 1 1 1 1 10 ARG HA . 16 ARG HA 1 1
1138 1 2 1 1 40 PHE HA . 46 PHE HA 1 1
1139 1 1 1 1 13 PRO HB3 . 19 PRO HB2 1 1
1139 1 2 1 1 15 ASP H . 21 ASP H 1 1
1140 1 1 1 1 14 LEU HA . 20 LEU HA 1 1
1140 1 2 1 1 14 LEU HG . 20 LEU HG 1 1
1141 1 1 1 1 17 GLN H . 23 GLN H 1 1
1141 1 2 1 1 20 GLU HB3 . 26 GLU HB2 1 1
1142 1 1 1 1 21 LEU HB2 . 27 LEU HB3 1 1
1142 1 2 1 1 36 ILE MD . 42 ILE QD1 1 1
1143 1 1 1 1 18 GLU HB2 . 24 GLU HB3 1 1
1143 1 2 1 1 36 ILE MD . 42 ILE QD1 1 1
1144 1 1 1 1 12 PHE HB2 . 18 PHE HB3 1 1
1144 1 2 1 1 16 VAL MG1 . 22 VAL QG1 1 1
1145 1 1 1 1 13 PRO QD . 19 PRO QD 1 1
1145 1 2 1 1 16 VAL MG1 . 22 VAL QG1 1 1
1146 1 1 1 1 59 HIS HA . 65 HIS HA 1 1
1146 1 2 1 1 70 VAL HB . 76 VAL HB 1 1
1147 1 1 1 1 32 LYS HB2 . 38 LYS HB2 1 1
1147 1 2 1 1 32 LYS QE . 38 LYS QE 1 1
1148 1 1 1 1 32 LYS HB3 . 38 LYS HB3 1 1
1148 1 2 1 1 32 LYS QE . 38 LYS QE 1 1
1149 1 1 1 1 17 GLN HG2 . 23 GLN HG2 1 1
1149 1 2 1 1 18 GLU H . 24 GLU H 1 1
1150 1 1 1 1 16 VAL H . 22 VAL H 1 1
1150 1 2 1 1 16 VAL MG2 . 22 VAL QG2 1 1
1151 1 1 1 1 68 LEU HB2 . 74 LEU HB2 1 1
1151 1 2 1 1 69 GLU H . 75 GLU H 1 1
1152 1 1 1 1 12 PHE H . 18 PHE H 1 1
1152 1 2 1 1 16 VAL HA . 22 VAL HA 1 1
1153 1 1 1 1 5 THR HA . 11 THR HA 1 1
1153 1 2 1 1 51 ALA MB . 57 ALA QB 1 1
1154 1 1 1 1 36 ILE HA . 42 ILE HA 1 1
1154 1 2 1 1 36 ILE MD . 42 ILE QD1 1 1
1155 1 1 1 1 18 GLU HA . 24 GLU HA 1 1
1155 1 2 1 1 21 LEU HB2 . 27 LEU HB3 1 1
1156 1 1 1 1 18 GLU HA . 24 GLU HA 1 1
1156 1 2 1 1 21 LEU HB3 . 27 LEU HB2 1 1
1157 1 1 1 1 49 GLU HA . 55 GLU HA 1 1
1157 1 2 1 1 52 ALA MB . 58 ALA QB 1 1
1158 1 1 1 1 55 ILE MG . 61 ILE QG2 1 1
1158 1 2 1 1 56 GLU HA . 62 GLU HA 1 1
1159 1 1 1 1 61 LYS HA . 67 LYS HA 1 1
1159 1 2 1 1 62 SER QB . 68 SER HB3 1 1
1160 1 1 1 1 11 PRO QD . 17 PRO QD 1 1
1160 1 2 1 1 68 LEU MD2 . 74 LEU QD2 1 1
1161 1 1 1 1 28 PHE QE . 34 PHE QE 1 1
1161 1 2 1 1 57 GLU HB2 . 63 GLU HB2 1 1
1162 1 1 1 1 7 LEU HA . 13 LEU HA 1 1
1162 1 2 1 1 8 PHE HB3 . 14 PHE HB3 1 1
1163 1 1 1 1 9 VAL HA . 15 VAL HA 1 1
1163 1 2 1 1 10 ARG HA . 16 ARG HA 1 1
1164 1 1 1 1 16 VAL HA . 22 VAL HA 1 1
1164 1 2 1 1 21 LEU QD . 27 LEU QD2 1 1
1165 1 1 1 1 20 GLU HA . 26 GLU HA 1 1
1165 1 2 1 1 21 LEU QD . 27 LEU QD2 1 1
1166 1 1 1 1 7 LEU MD1 . 13 LEU QD2 1 1
1166 1 2 1 1 51 ALA HA . 57 ALA HA 1 1
1167 1 1 1 1 12 PHE QD . 18 PHE QD 1 1
1167 1 2 1 1 21 LEU QD . 27 LEU QD1 1 1
1168 1 1 1 1 37 LEU HG . 43 LEU HG 1 1
1168 1 2 1 1 42 PHE QE . 48 PHE QE 1 1
1169 1 1 1 1 61 LYS H . 67 LYS H 1 1
1169 1 2 1 1 61 LYS QD . 67 LYS QD 1 1
1170 1 1 1 1 37 LEU HG . 43 LEU HG 1 1
1170 1 2 1 1 38 ASN H . 44 ASN H 1 1
1171 1 1 1 1 47 GLU H . 53 GLU H 1 1
1171 1 2 1 1 47 GLU HB3 . 53 GLU HB2 1 1
1172 1 1 1 1 62 SER H . 68 SER H 1 1
1172 1 2 1 1 63 PHE HB2 . 69 PHE HB2 1 1
1173 1 1 1 1 22 ASN H . 28 ASN H 1 1
1173 1 2 1 1 36 ILE MD . 42 ILE QD1 1 1
1174 1 1 1 1 36 ILE MD . 42 ILE QD1 1 1
1174 1 2 1 1 37 LEU H . 43 LEU H 1 1
1175 1 1 1 1 24 ILE MD . 30 ILE QD1 1 1
1175 1 2 1 1 63 PHE QD . 69 PHE QD 1 1
1176 1 1 1 1 32 LYS H . 38 LYS H 1 1
1176 1 2 1 1 32 LYS QD . 38 LYS QD 1 1
1177 1 1 1 1 29 GLY H . 35 GLY H 1 1
1177 1 2 1 1 30 PRO HD2 . 36 PRO HD2 1 1
1178 1 1 1 1 55 ILE MD . 61 ILE QD1 1 1
1178 1 2 1 1 72 TYR HA . 78 TYR HA 1 1
1179 1 1 1 1 7 LEU MD1 . 13 LEU QD2 1 1
1179 1 2 1 1 55 ILE HA . 61 ILE HA 1 1
1180 1 1 1 1 55 ILE HA . 61 ILE HA 1 1
1180 1 2 1 1 58 VAL MG2 . 64 VAL QG2 1 1
1181 1 1 1 1 5 THR HA . 11 THR HA 1 1
1181 1 2 1 1 6 ARG H . 12 ARG H 1 1
1182 1 1 1 1 49 GLU HA . 55 GLU HA 1 1
1182 1 2 1 1 49 GLU HB2 . 55 GLU HB2 1 1
1183 1 1 1 1 53 LYS HA . 59 LYS HA 1 1
1183 1 2 1 1 53 LYS QD . 59 LYS QD 1 1
1184 1 1 1 1 54 ALA HA . 60 ALA HA 1 1
1184 1 2 1 1 57 GLU HB2 . 63 GLU HB2 1 1
1185 1 1 1 1 2 LEU HB2 . 8 LEU HB2 1 1
1185 1 2 1 1 72 TYR HB3 . 78 TYR HB3 1 1
1186 1 1 1 1 2 LEU HB2 . 8 LEU HB2 1 1
1186 1 2 1 1 72 TYR HB2 . 78 TYR HB2 1 1
1187 1 1 1 1 2 LEU HB3 . 8 LEU HB3 1 1
1187 1 2 1 1 72 TYR HB2 . 78 TYR HB2 1 1
1188 1 1 1 1 7 LEU MD2 . 13 LEU QD1 1 1
1188 1 2 1 1 55 ILE HG13 . 61 ILE HG12 1 1
1189 1 1 1 1 61 LYS HA . 67 LYS HA 1 1
1189 1 2 1 1 61 LYS QD . 67 LYS QD 1 1
1190 1 1 1 1 13 PRO HG2 . 19 PRO HG2 1 1
1190 1 2 1 1 15 ASP HB2 . 21 ASP HB2 1 1
1191 1 1 1 1 24 ILE HA . 30 ILE HA 1 1
1191 1 2 1 1 24 ILE HG12 . 30 ILE HG13 1 1
1192 1 1 1 1 36 ILE HA . 42 ILE HA 1 1
1192 1 2 1 1 36 ILE MG . 42 ILE QG2 1 1
1193 1 1 1 1 7 LEU MD2 . 13 LEU QD1 1 1
1193 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
1194 1 1 1 1 7 LEU MD2 . 13 LEU QD1 1 1
1194 1 2 1 1 55 ILE H . 61 ILE H 1 1
1195 1 1 1 1 7 LEU MD2 . 13 LEU QD1 1 1
1195 1 2 1 1 71 VAL H . 77 VAL H 1 1
1196 1 1 1 1 7 LEU MD2 . 13 LEU QD1 1 1
1196 1 2 1 1 72 TYR H . 78 TYR H 1 1
1197 1 1 1 1 3 SER H . 9 SER H 1 1
1197 1 2 1 1 72 TYR HB2 . 78 TYR HB2 1 1
1198 1 1 1 1 25 PHE HB3 . 31 PHE HB2 1 1
1198 1 2 1 1 28 PHE QD . 34 PHE QD 1 1
1199 1 1 1 1 45 PHE HB3 . 51 PHE HB2 1 1
1199 1 2 1 1 47 GLU HB2 . 53 GLU HB3 1 1
1200 1 1 1 1 14 LEU HA . 20 LEU HA 1 1
1200 1 2 1 1 16 VAL MG1 . 22 VAL QG1 1 1
1201 1 1 1 1 13 PRO HA . 19 PRO HA 1 1
1201 1 2 1 1 16 VAL MG1 . 22 VAL QG1 1 1
1202 1 1 1 1 9 VAL HA . 15 VAL HA 1 1
1202 1 2 1 1 9 VAL MG2 . 15 VAL QG2 1 1
1203 1 1 1 1 55 ILE HG12 . 61 ILE HG13 1 1
1203 1 2 1 1 70 VAL HB . 76 VAL HB 1 1
1204 1 1 1 1 9 VAL HA . 15 VAL HA 1 1
1204 1 2 1 1 9 VAL MG1 . 15 VAL QG1 1 1
1205 1 1 1 1 25 PHE HA . 31 PHE HA 1 1
1205 1 2 1 1 28 PHE QD . 34 PHE QD 1 1
1206 1 1 1 1 24 ILE HA . 30 ILE HA 1 1
1206 1 2 1 1 24 ILE MD . 30 ILE QD1 1 1
1207 1 1 1 1 24 ILE HA . 30 ILE HA 1 1
1207 1 2 1 1 27 PRO QG . 33 PRO QG 1 1
1208 1 1 1 1 24 ILE HA . 30 ILE HA 1 1
1208 1 2 1 1 24 ILE HG13 . 30 ILE HG12 1 1
1209 1 1 1 1 58 VAL HA . 64 VAL HA 1 1
1209 1 2 1 1 61 LYS HB2 . 67 LYS HB2 1 1
1210 1 1 1 1 9 VAL HA . 15 VAL HA 1 1
1210 1 2 1 1 70 VAL MG1 . 76 VAL QG1 1 1
1211 1 1 1 1 2 LEU MD1 . 8 LEU QD1 1 1
1211 1 2 1 1 3 SER HA . 9 SER HA 1 1
1212 1 1 1 1 74 LYS HA . 80 LYS HA 1 1
1212 1 2 1 1 74 LYS HG3 . 80 LYS HG3 1 1
1213 1 1 1 1 7 LEU HA . 13 LEU HA 1 1
1213 1 2 1 1 7 LEU MD1 . 13 LEU QD2 1 1
1214 1 1 1 1 20 GLU HB2 . 26 GLU HB3 1 1
1214 1 2 1 1 21 LEU QD . 27 LEU QD2 1 1
1215 1 1 1 1 46 GLU H . 52 GLU H 1 1
1215 1 2 1 1 47 GLU QG . 53 GLU QG 1 1
1216 1 1 1 1 35 LYS QB . 41 LYS QB 1 1
1216 1 2 1 1 36 ILE H . 42 ILE H 1 1
1217 1 1 1 1 70 VAL H . 76 VAL H 1 1
1217 1 2 1 1 70 VAL MG2 . 76 VAL QG2 1 1
1218 1 1 1 1 17 GLN HA . 23 GLN HA 1 1
1218 1 2 1 1 36 ILE HG13 . 42 ILE HG12 1 1
1219 1 1 1 1 22 ASN HB2 . 28 ASN HB2 1 1
1219 1 2 1 1 23 GLU HA . 29 GLU HA 1 1
1220 1 1 1 1 22 ASN HB3 . 28 ASN HB3 1 1
1220 1 2 1 1 23 GLU HA . 29 GLU HA 1 1
1221 1 1 1 1 25 PHE HZ . 31 PHE HZ 1 1
1221 1 2 1 1 70 VAL HB . 76 VAL HB 1 1
1222 1 1 1 1 37 LEU HB2 . 43 LEU HB2 1 1
1222 1 2 1 1 40 PHE HZ . 46 PHE HZ 1 1
1223 1 1 1 1 25 PHE HZ . 31 PHE HZ 1 1
1223 1 2 1 1 70 VAL MG1 . 76 VAL QG1 1 1
1224 1 1 1 1 9 VAL MG1 . 15 VAL QG1 1 1
1224 1 2 1 1 25 PHE QE . 31 PHE QE 1 1
1225 1 1 1 1 9 VAL HB . 15 VAL HB 1 1
1225 1 2 1 1 12 PHE QD . 18 PHE QD 1 1
1226 1 1 1 1 28 PHE HZ . 34 PHE HZ 1 1
1226 1 2 1 1 61 LYS QD . 67 LYS QD 1 1
1227 1 1 1 1 12 PHE HB3 . 18 PHE HB2 1 1
1227 1 2 1 1 63 PHE QD . 69 PHE QD 1 1
1228 1 1 1 1 25 PHE HZ . 31 PHE HZ 1 1
1228 1 2 1 1 58 VAL HB . 64 VAL HB 1 1
1229 1 1 1 1 29 GLY HA2 . 35 GLY HA2 1 1
1229 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1230 1 1 1 1 28 PHE HA . 34 PHE HA 1 1
1230 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1231 1 1 1 1 39 GLY HA3 . 45 GLY HA3 1 1
1231 1 2 1 1 40 PHE HZ . 46 PHE HZ 1 1
1232 1 1 1 1 9 VAL HA . 15 VAL HA 1 1
1232 1 2 1 1 25 PHE QE . 31 PHE QE 1 1
1233 1 1 1 1 25 PHE HA . 31 PHE HA 1 1
1233 1 2 1 1 28 PHE HZ . 34 PHE HZ 1 1
1234 1 1 1 1 12 PHE HA . 18 PHE HA 1 1
1234 1 2 1 1 63 PHE QD . 69 PHE QD 1 1
1235 1 1 1 1 28 PHE QD . 34 PHE QD 1 1
1235 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1236 1 1 1 1 25 PHE QD . 31 PHE QD 1 1
1236 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1237 1 1 1 1 42 PHE HA . 48 PHE HA 1 1
1237 1 2 1 1 42 PHE QD . 48 PHE QD 1 1
1238 1 1 1 1 8 PHE HA . 14 PHE HA 1 1
1238 1 2 1 1 42 PHE HA . 48 PHE HA 1 1
1239 1 1 1 1 8 PHE HB3 . 14 PHE HB3 1 1
1239 1 2 1 1 42 PHE QE . 48 PHE QE 1 1
1240 1 1 1 1 8 PHE QE . 14 PHE QE 1 1
1240 1 2 1 1 40 PHE HB2 . 46 PHE HB2 1 1
1241 1 1 1 1 28 PHE HA . 34 PHE HA 1 1
1241 1 2 1 1 28 PHE QD . 34 PHE QD 1 1
1242 1 1 1 1 37 LEU HA . 43 LEU HA 1 1
1242 1 2 1 1 40 PHE QD . 46 PHE QD 1 1
1243 1 1 1 1 8 PHE QD . 14 PHE QD 1 1
1243 1 2 1 1 70 VAL HA . 76 VAL HA 1 1
1244 1 1 1 1 21 LEU HB3 . 27 LEU HB2 1 1
1244 1 2 1 1 25 PHE QD . 31 PHE QD 1 1
1245 1 1 1 1 44 GLU HA . 50 GLU HA 1 1
1245 1 2 1 1 45 PHE QD . 51 PHE QD 1 1
1246 1 1 1 1 7 LEU HA . 13 LEU HA 1 1
1246 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
1247 1 1 1 1 42 PHE HA . 48 PHE HA 1 1
1247 1 2 1 1 43 VAL QG . 49 VAL QG2 1 1
1248 1 1 1 1 55 ILE MD . 61 ILE QD1 1 1
1248 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
1249 1 1 1 1 12 PHE QE . 18 PHE QE 1 1
1249 1 2 1 1 21 LEU QD . 27 LEU QD2 1 1
1250 1 1 1 1 12 PHE QE . 18 PHE QE 1 1
1250 1 2 1 1 68 LEU MD2 . 74 LEU QD2 1 1
1251 1 1 1 1 12 PHE QD . 18 PHE QD 1 1
1251 1 2 1 1 68 LEU MD2 . 74 LEU QD2 1 1
1252 1 1 1 1 55 ILE MD . 61 ILE QD1 1 1
1252 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
1253 1 1 1 1 43 VAL QG . 49 VAL QG1 1 1
1253 1 2 1 1 45 PHE QD . 51 PHE QD 1 1
1254 1 1 1 1 21 LEU QD . 27 LEU QD2 1 1
1254 1 2 1 1 25 PHE QE . 31 PHE QE 1 1
1255 1 1 1 1 24 ILE MG . 30 ILE QG2 1 1
1255 1 2 1 1 25 PHE QE . 31 PHE QE 1 1
1256 1 1 1 1 25 PHE QE . 31 PHE QE 1 1
1256 1 2 1 1 43 VAL QG . 49 VAL QG2 1 1
1257 1 1 1 1 63 PHE QD . 69 PHE QD 1 1
1257 1 2 1 1 68 LEU MD2 . 74 LEU QD2 1 1
1258 1 1 1 1 43 VAL QG . 49 VAL QG1 1 1
1258 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1259 1 1 1 1 24 ILE MG . 30 ILE QG2 1 1
1259 1 2 1 1 25 PHE QD . 31 PHE QD 1 1
1260 1 1 1 1 25 PHE QD . 31 PHE QD 1 1
1260 1 2 1 1 43 VAL QG . 49 VAL QG1 1 1
1261 1 1 1 1 43 VAL QG . 49 VAL QG1 1 1
1261 1 2 1 1 45 PHE HZ . 51 PHE HZ 1 1
1262 1 1 1 1 37 LEU HB2 . 43 LEU HB2 1 1
1262 1 2 1 1 40 PHE QE . 46 PHE QE 1 1
1263 1 1 1 1 7 LEU MD2 . 13 LEU QD1 1 1
1263 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1264 1 1 1 1 7 LEU MD2 . 13 LEU QD1 1 1
1264 1 2 1 1 45 PHE QD . 51 PHE QD 1 1
1265 1 1 1 1 7 LEU MD2 . 13 LEU QD1 1 1
1265 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
1266 1 1 1 1 12 PHE QE . 18 PHE QE 1 1
1266 1 2 1 1 24 ILE MD . 30 ILE QD1 1 1
1267 1 1 1 1 9 VAL MG1 . 15 VAL QG1 1 1
1267 1 2 1 1 12 PHE QE . 18 PHE QE 1 1
1268 1 1 1 1 12 PHE QE . 18 PHE QE 1 1
1268 1 2 1 1 41 ALA MB . 47 ALA QB 1 1
1269 1 1 1 1 9 VAL MG2 . 15 VAL QG2 1 1
1269 1 2 1 1 12 PHE QE . 18 PHE QE 1 1
1270 1 1 1 1 12 PHE QE . 18 PHE QE 1 1
1270 1 2 1 1 68 LEU MD1 . 74 LEU QD1 1 1
1271 1 1 1 1 12 PHE QD . 18 PHE QD 1 1
1271 1 2 1 1 16 VAL MG1 . 22 VAL QG1 1 1
1272 1 1 1 1 12 PHE QD . 18 PHE QD 1 1
1272 1 2 1 1 68 LEU MD1 . 74 LEU QD1 1 1
1273 1 1 1 1 12 PHE QD . 18 PHE QD 1 1
1273 1 2 1 1 24 ILE MD . 30 ILE QD1 1 1
1274 1 1 1 1 24 ILE MD . 30 ILE QD1 1 1
1274 1 2 1 1 63 PHE QE . 69 PHE QE 1 1
1275 1 1 1 1 12 PHE QD . 18 PHE QD 1 1
1275 1 2 1 1 16 VAL MG2 . 22 VAL QG2 1 1
1276 1 1 1 1 12 PHE QD . 18 PHE QD 1 1
1276 1 2 1 1 41 ALA MB . 47 ALA QB 1 1
1277 1 1 1 1 63 PHE QE . 69 PHE QE 1 1
1277 1 2 1 1 64 ALA MB . 70 ALA QB 1 1
1278 1 1 1 1 63 PHE HZ . 69 PHE HZ 1 1
1278 1 2 1 1 64 ALA MB . 70 ALA QB 1 1
1279 1 1 1 1 48 ALA MB . 54 ALA QB 1 1
1279 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
1280 1 1 1 1 55 ILE HG13 . 61 ILE HG12 1 1
1280 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
1281 1 1 1 1 52 ALA MB . 58 ALA QB 1 1
1281 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
1282 1 1 1 1 55 ILE HB . 61 ILE HB 1 1
1282 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
1283 1 1 1 1 37 LEU HG . 43 LEU HG 1 1
1283 1 2 1 1 40 PHE QD . 46 PHE QD 1 1
1284 1 1 1 1 8 PHE QD . 14 PHE QD 1 1
1284 1 2 1 1 71 VAL QG . 77 VAL QG2 1 1
1285 1 1 1 1 37 LEU QD . 43 LEU QQD 1 1
1285 1 2 1 1 40 PHE QD . 46 PHE QD 1 1
1286 1 1 1 1 37 LEU HB2 . 43 LEU HB2 1 1
1286 1 2 1 1 40 PHE QD . 46 PHE QD 1 1
1287 1 1 1 1 24 ILE HB . 30 ILE HB 1 1
1287 1 2 1 1 25 PHE QE . 31 PHE QE 1 1
1288 1 1 1 1 37 LEU HG . 43 LEU HG 1 1
1288 1 2 1 1 42 PHE QD . 48 PHE QD 1 1
1289 1 1 1 1 35 LYS QG . 41 LYS HG3 1 1
1289 1 2 1 1 42 PHE QD . 48 PHE QD 1 1
1290 1 1 1 1 37 LEU HG . 43 LEU HG 1 1
1290 1 2 1 1 40 PHE QE . 46 PHE QE 1 1
1291 1 1 1 1 24 ILE HB . 30 ILE HB 1 1
1291 1 2 1 1 25 PHE QD . 31 PHE QD 1 1
1292 1 1 1 1 31 MET HG2 . 37 MET HG2 1 1
1292 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1293 1 1 1 1 2 LEU HB3 . 8 LEU HB3 1 1
1293 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
1294 1 1 1 1 31 MET HG2 . 37 MET HG2 1 1
1294 1 2 1 1 45 PHE QD . 51 PHE QD 1 1
1295 1 1 1 1 45 PHE QD . 51 PHE QD 1 1
1295 1 2 1 1 55 ILE HG13 . 61 ILE HG12 1 1
1296 1 1 1 1 55 ILE HG13 . 61 ILE HG12 1 1
1296 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
1297 1 1 1 1 37 LEU HB3 . 43 LEU HB3 1 1
1297 1 2 1 1 40 PHE QE . 46 PHE QE 1 1
1298 1 1 1 1 25 PHE QD . 31 PHE QD 1 1
1298 1 2 1 1 54 ALA MB . 60 ALA QB 1 1
1299 1 1 1 1 25 PHE QD . 31 PHE QD 1 1
1299 1 2 1 1 43 VAL HB . 49 VAL HB 1 1
1300 1 1 1 1 28 PHE QD . 34 PHE QD 1 1
1300 1 2 1 1 54 ALA MB . 60 ALA QB 1 1
1301 1 1 1 1 28 PHE QE . 34 PHE QE 1 1
1301 1 2 1 1 54 ALA MB . 60 ALA QB 1 1
1302 1 1 1 1 45 PHE HZ . 51 PHE HZ 1 1
1302 1 2 1 1 54 ALA MB . 60 ALA QB 1 1
1303 1 1 1 1 28 PHE QE . 34 PHE QE 1 1
1303 1 2 1 1 58 VAL MG2 . 64 VAL QG2 1 1
1304 1 1 1 1 7 LEU MD1 . 13 LEU QD2 1 1
1304 1 2 1 1 25 PHE QD . 31 PHE QD 1 1
1305 1 1 1 1 25 PHE QD . 31 PHE QD 1 1
1305 1 2 1 1 58 VAL MG1 . 64 VAL QG1 1 1
1306 1 1 1 1 24 ILE MD . 30 ILE QD1 1 1
1306 1 2 1 1 25 PHE QD . 31 PHE QD 1 1
1307 1 1 1 1 25 PHE QD . 31 PHE QD 1 1
1307 1 2 1 1 68 LEU MD1 . 74 LEU QD1 1 1
1308 1 1 1 1 25 PHE QD . 31 PHE QD 1 1
1308 1 2 1 1 70 VAL MG1 . 76 VAL QG1 1 1
1309 1 1 1 1 37 LEU QD . 43 LEU QQD 1 1
1309 1 2 1 1 42 PHE QE . 48 PHE QE 1 1
1310 1 1 1 1 24 ILE HG13 . 30 ILE HG12 1 1
1310 1 2 1 1 25 PHE QD . 31 PHE QD 1 1
1311 1 1 1 1 25 PHE QD . 31 PHE QD 1 1
1311 1 2 1 1 70 VAL MG2 . 76 VAL QG2 1 1
1312 1 1 1 1 24 ILE HG12 . 30 ILE HG13 1 1
1312 1 2 1 1 63 PHE QD . 69 PHE QD 1 1
1313 1 1 1 1 7 LEU MD1 . 13 LEU QD2 1 1
1313 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1314 1 1 1 1 63 PHE QD . 69 PHE QD 1 1
1314 1 2 1 1 68 LEU MD1 . 74 LEU QD1 1 1
1315 1 1 1 1 28 PHE HZ . 34 PHE HZ 1 1
1315 1 2 1 1 58 VAL MG1 . 64 VAL QG1 1 1
1316 1 1 1 1 37 LEU QD . 43 LEU QQD 1 1
1316 1 2 1 1 40 PHE HZ . 46 PHE HZ 1 1
1317 1 1 1 1 37 LEU QD . 43 LEU QQD 1 1
1317 1 2 1 1 40 PHE QE . 46 PHE QE 1 1
1318 1 1 1 1 37 LEU QD . 43 LEU QQD 1 1
1318 1 2 1 1 42 PHE QD . 48 PHE QD 1 1
1319 1 1 1 1 9 VAL MG2 . 15 VAL QG2 1 1
1319 1 2 1 1 25 PHE QD . 31 PHE QD 1 1
1320 1 1 1 1 25 PHE QE . 31 PHE QE 1 1
1320 1 2 1 1 54 ALA MB . 60 ALA QB 1 1
1321 1 1 1 1 45 PHE QD . 51 PHE QD 1 1
1321 1 2 1 1 54 ALA MB . 60 ALA QB 1 1
1322 1 1 1 1 25 PHE QE . 31 PHE QE 1 1
1322 1 2 1 1 70 VAL MG2 . 76 VAL QG2 1 1
1323 1 1 1 1 25 PHE QE . 31 PHE QE 1 1
1323 1 2 1 1 68 LEU MD1 . 74 LEU QD1 1 1
1324 1 1 1 1 24 ILE MD . 30 ILE QD1 1 1
1324 1 2 1 1 25 PHE QE . 31 PHE QE 1 1
1325 1 1 1 1 25 PHE QE . 31 PHE QE 1 1
1325 1 2 1 1 58 VAL MG1 . 64 VAL QG1 1 1
1326 1 1 1 1 7 LEU MD1 . 13 LEU QD2 1 1
1326 1 2 1 1 25 PHE QE . 31 PHE QE 1 1
1327 1 1 1 1 25 PHE QE . 31 PHE QE 1 1
1327 1 2 1 1 58 VAL MG2 . 64 VAL QG2 1 1
1328 1 1 1 1 7 LEU MD1 . 13 LEU QD2 1 1
1328 1 2 1 1 45 PHE QD . 51 PHE QD 1 1
1329 1 1 1 1 2 LEU MD2 . 8 LEU QD2 1 1
1329 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
1330 1 1 1 1 9 VAL MG2 . 15 VAL QG2 1 1
1330 1 2 1 1 25 PHE QE . 31 PHE QE 1 1
1331 1 1 1 1 25 PHE QE . 31 PHE QE 1 1
1331 1 2 1 1 70 VAL MG1 . 76 VAL QG1 1 1
1332 1 1 1 1 45 PHE QE . 51 PHE QE 1 1
1332 1 2 1 1 54 ALA MB . 60 ALA QB 1 1
1333 1 1 1 1 37 LEU HB3 . 43 LEU HB3 1 1
1333 1 2 1 1 40 PHE QD . 46 PHE QD 1 1
1334 1 1 1 1 13 PRO HG2 . 19 PRO HG2 1 1
1334 1 2 1 1 63 PHE QE . 69 PHE QE 1 1
1335 1 1 1 1 25 PHE QE . 31 PHE QE 1 1
1335 1 2 1 1 58 VAL HB . 64 VAL HB 1 1
1336 1 1 1 1 7 LEU HG . 13 LEU HG 1 1
1336 1 2 1 1 45 PHE QD . 51 PHE QD 1 1
1337 1 1 1 1 45 PHE QD . 51 PHE QD 1 1
1337 1 2 1 1 51 ALA MB . 57 ALA QB 1 1
1338 1 1 1 1 2 LEU HB2 . 8 LEU HB2 1 1
1338 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
1339 1 1 1 1 7 LEU HB2 . 13 LEU HB2 1 1
1339 1 2 1 1 25 PHE QE . 31 PHE QE 1 1
1340 1 1 1 1 7 LEU HG . 13 LEU HG 1 1
1340 1 2 1 1 25 PHE QE . 31 PHE QE 1 1
1341 1 1 1 1 7 LEU HB2 . 13 LEU HB2 1 1
1341 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1342 1 1 1 1 45 PHE QE . 51 PHE QE 1 1
1342 1 2 1 1 51 ALA MB . 57 ALA QB 1 1
1343 1 1 1 1 7 LEU HB2 . 13 LEU HB2 1 1
1343 1 2 1 1 25 PHE QD . 31 PHE QD 1 1
1344 1 1 1 1 7 LEU HG . 13 LEU HG 1 1
1344 1 2 1 1 25 PHE QD . 31 PHE QD 1 1
1345 1 1 1 1 7 LEU HG . 13 LEU HG 1 1
1345 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1346 1 1 1 1 31 MET QB . 37 MET HB3 1 1
1346 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1347 1 1 1 1 28 PHE HZ . 34 PHE HZ 1 1
1347 1 2 1 1 57 GLU HB2 . 63 GLU HB2 1 1
1348 1 1 1 1 35 LYS QB . 41 LYS QB 1 1
1348 1 2 1 1 42 PHE QD . 48 PHE QD 1 1
1349 1 1 1 1 13 PRO HG2 . 19 PRO HG2 1 1
1349 1 2 1 1 63 PHE QD . 69 PHE QD 1 1
1350 1 1 1 1 28 PHE HZ . 34 PHE HZ 1 1
1350 1 2 1 1 57 GLU HB3 . 63 GLU HB3 1 1
1351 1 1 1 1 28 PHE HZ . 34 PHE HZ 1 1
1351 1 2 1 1 57 GLU HG2 . 63 GLU HG2 1 1
1352 1 1 1 1 25 PHE QD . 31 PHE QD 1 1
1352 1 2 1 1 58 VAL HB . 64 VAL HB 1 1
1353 1 1 1 1 9 VAL HB . 15 VAL HB 1 1
1353 1 2 1 1 12 PHE QE . 18 PHE QE 1 1
1354 1 1 1 1 51 ALA MB . 57 ALA QB 1 1
1354 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
1355 1 1 1 1 31 MET HG3 . 37 MET HG3 1 1
1355 1 2 1 1 45 PHE QD . 51 PHE QD 1 1
1356 1 1 1 1 31 MET HG3 . 37 MET HG3 1 1
1356 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1357 1 1 1 1 28 PHE HZ . 34 PHE HZ 1 1
1357 1 2 1 1 54 ALA HA . 60 ALA HA 1 1
1358 1 1 1 1 28 PHE HZ . 34 PHE HZ 1 1
1358 1 2 1 1 57 GLU HG3 . 63 GLU HG3 1 1
1359 1 1 1 1 28 PHE QD . 34 PHE QD 1 1
1359 1 2 1 1 57 GLU HG3 . 63 GLU HG3 1 1
1360 1 1 1 1 28 PHE QD . 34 PHE QD 1 1
1360 1 2 1 1 54 ALA HA . 60 ALA HA 1 1
1361 1 1 1 1 25 PHE HB2 . 31 PHE HB3 1 1
1361 1 2 1 1 45 PHE HZ . 51 PHE HZ 1 1
1362 1 1 1 1 4 ASN QB . 10 ASN HB2 1 1
1362 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
1363 1 1 1 1 12 PHE QE . 18 PHE QE 1 1
1363 1 2 1 1 63 PHE HB3 . 69 PHE HB3 1 1
1364 1 1 1 1 45 PHE QD . 51 PHE QD 1 1
1364 1 2 1 1 50 SER QB . 56 SER HB2 1 1
1365 1 1 1 1 28 PHE QD . 34 PHE QD 1 1
1365 1 2 1 1 57 GLU HB3 . 63 GLU HB3 1 1
1366 1 1 1 1 8 PHE QE . 14 PHE QE 1 1
1366 1 2 1 1 40 PHE HB3 . 46 PHE HB3 1 1
1367 1 1 1 1 28 PHE HB2 . 34 PHE HB2 1 1
1367 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1368 1 1 1 1 8 PHE HB2 . 14 PHE HB2 1 1
1368 1 2 1 1 42 PHE QE . 48 PHE QE 1 1
1369 1 1 1 1 28 PHE HB2 . 34 PHE HB2 1 1
1369 1 2 1 1 45 PHE HZ . 51 PHE HZ 1 1
1370 1 1 1 1 28 PHE HB3 . 34 PHE HB3 1 1
1370 1 2 1 1 45 PHE HZ . 51 PHE HZ 1 1
1371 1 1 1 1 25 PHE HB3 . 31 PHE HB2 1 1
1371 1 2 1 1 45 PHE HZ . 51 PHE HZ 1 1
1372 1 1 1 1 45 PHE HZ . 51 PHE HZ 1 1
1372 1 2 1 1 51 ALA HA . 57 ALA HA 1 1
1373 1 1 1 1 13 PRO QD . 19 PRO QD 1 1
1373 1 2 1 1 63 PHE QD . 69 PHE QD 1 1
1374 1 1 1 1 63 PHE QD . 69 PHE QD 1 1
1374 1 2 1 1 64 ALA HA . 70 ALA HA 1 1
1375 1 1 1 1 45 PHE QE . 51 PHE QE 1 1
1375 1 2 1 1 51 ALA HA . 57 ALA HA 1 1
1376 1 1 1 1 25 PHE HB3 . 31 PHE HB2 1 1
1376 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1377 1 1 1 1 42 PHE QD . 48 PHE QD 1 1
1377 1 2 1 1 73 SER QB . 79 SER HB3 1 1
1378 1 1 1 1 28 PHE HB3 . 34 PHE HB3 1 1
1378 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1379 1 1 1 1 8 PHE HB2 . 14 PHE HB2 1 1
1379 1 2 1 1 42 PHE QD . 48 PHE QD 1 1
1380 1 1 1 1 35 LYS QE . 41 LYS HE2 1 1
1380 1 2 1 1 42 PHE QD . 48 PHE QD 1 1
1381 1 1 1 1 51 ALA HA . 57 ALA HA 1 1
1381 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
1382 1 1 1 1 3 SER HB3 . 9 SER HB3 1 1
1382 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
1383 1 1 1 1 52 ALA HA . 58 ALA HA 1 1
1383 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
1384 1 1 1 1 12 PHE QD . 18 PHE QD 1 1
1384 1 2 1 1 13 PRO QD . 19 PRO QD 1 1
1385 1 1 1 1 13 PRO QD . 19 PRO QD 1 1
1385 1 2 1 1 63 PHE QE . 69 PHE QE 1 1
1386 1 1 1 1 29 GLY HA2 . 35 GLY HA2 1 1
1386 1 2 1 1 45 PHE QD . 51 PHE QD 1 1
1387 1 1 1 1 45 PHE QD . 51 PHE QD 1 1
1387 1 2 1 1 50 SER HA . 56 SER HA 1 1
1388 1 1 1 1 52 ALA HA . 58 ALA HA 1 1
1388 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
1389 1 1 1 1 3 SER HB3 . 9 SER HB3 1 1
1389 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
1390 1 1 1 1 25 PHE QE . 31 PHE QE 1 1
1390 1 2 1 1 58 VAL HA . 64 VAL HA 1 1
1391 1 1 1 1 3 SER HB2 . 9 SER HB2 1 1
1391 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
1392 1 1 1 1 45 PHE QD . 51 PHE QD 1 1
1392 1 2 1 1 51 ALA HA . 57 ALA HA 1 1
1393 1 1 1 1 28 PHE HZ . 34 PHE HZ 1 1
1393 1 2 1 1 58 VAL HA . 64 VAL HA 1 1
1394 1 1 1 1 39 GLY HA3 . 45 GLY HA3 1 1
1394 1 2 1 1 40 PHE QE . 46 PHE QE 1 1
1395 1 1 1 1 26 GLY HA2 . 32 GLY HA2 1 1
1395 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1396 1 1 1 1 42 PHE QE . 48 PHE QE 1 1
1396 1 2 1 1 73 SER QB . 79 SER HB2 1 1
1397 1 1 1 1 21 LEU HA . 27 LEU HA 1 1
1397 1 2 1 1 25 PHE QD . 31 PHE QD 1 1
1398 1 1 1 1 28 PHE HZ . 34 PHE HZ 1 1
1398 1 2 1 1 57 GLU HA . 63 GLU HA 1 1
1399 1 1 1 1 63 PHE HA . 69 PHE HA 1 1
1399 1 2 1 1 63 PHE QD . 69 PHE QD 1 1
1400 1 1 1 1 42 PHE QE . 48 PHE QE 1 1
1400 1 2 1 1 73 SER HA . 79 SER HA 1 1
1401 1 1 1 1 31 MET HA . 37 MET HA 1 1
1401 1 2 1 1 45 PHE QD . 51 PHE QD 1 1
1402 1 1 1 1 4 ASN HA . 10 ASN HA 1 1
1402 1 2 1 1 72 TYR QD . 78 TYR QD 1 1
1403 1 1 1 1 8 PHE QE . 14 PHE QE 1 1
1403 1 2 1 1 10 ARG HA . 16 ARG HA 1 1
1404 1 1 1 1 8 PHE QD . 14 PHE QD 1 1
1404 1 2 1 1 73 SER HA . 79 SER HA 1 1
1405 1 1 1 1 5 THR HA . 11 THR HA 1 1
1405 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
1406 1 1 1 1 4 ASN HA . 10 ASN HA 1 1
1406 1 2 1 1 72 TYR QE . 78 TYR QE 1 1
1407 1 1 1 1 10 ARG HA . 16 ARG HA 1 1
1407 1 2 1 1 12 PHE QE . 18 PHE QE 1 1
1408 1 1 1 1 12 PHE QE . 18 PHE QE 1 1
1408 1 2 1 1 68 LEU HA . 74 LEU HA 1 1
1409 1 1 1 1 12 PHE HA . 18 PHE HA 1 1
1409 1 2 1 1 12 PHE QE . 18 PHE QE 1 1
1410 1 1 1 1 12 PHE QE . 18 PHE QE 1 1
1410 1 2 1 1 41 ALA HA . 47 ALA HA 1 1
1411 1 1 1 1 9 VAL HA . 15 VAL HA 1 1
1411 1 2 1 1 12 PHE QE . 18 PHE QE 1 1
1412 1 1 1 1 8 PHE QE . 14 PHE QE 1 1
1412 1 2 1 1 40 PHE HA . 46 PHE HA 1 1
1413 1 1 1 1 40 PHE HA . 46 PHE HA 1 1
1413 1 2 1 1 40 PHE QD . 46 PHE QD 1 1
1414 1 1 1 1 8 PHE HA . 14 PHE HA 1 1
1414 1 2 1 1 8 PHE QD . 14 PHE QD 1 1
1415 1 1 1 1 12 PHE HA . 18 PHE HA 1 1
1415 1 2 1 1 12 PHE QD . 18 PHE QD 1 1
1416 1 1 1 1 8 PHE HA . 14 PHE HA 1 1
1416 1 2 1 1 42 PHE QD . 48 PHE QD 1 1
1417 1 1 1 1 41 ALA HA . 47 ALA HA 1 1
1417 1 2 1 1 42 PHE QD . 48 PHE QD 1 1
1418 1 1 1 1 25 PHE HA . 31 PHE HA 1 1
1418 1 2 1 1 45 PHE QE . 51 PHE QE 1 1
1419 1 1 1 1 8 PHE HA . 14 PHE HA 1 1
1419 1 2 1 1 42 PHE QE . 48 PHE QE 1 1
1420 1 1 1 1 41 ALA HA . 47 ALA HA 1 1
1420 1 2 1 1 42 PHE QE . 48 PHE QE 1 1
1421 1 1 1 1 8 PHE QD . 14 PHE QD 1 1
1421 1 2 1 1 42 PHE HA . 48 PHE HA 1 1
1422 1 1 1 1 12 PHE QD . 18 PHE QD 1 1
1422 1 2 1 1 63 PHE QD . 69 PHE QD 1 1
1423 1 1 1 1 12 PHE QE . 18 PHE QE 1 1
1423 1 2 1 1 25 PHE QE . 31 PHE QE 1 1
1424 1 1 1 1 28 PHE QD . 34 PHE QD 1 1
1424 1 2 1 1 45 PHE HZ . 51 PHE HZ 1 1
1425 1 1 1 1 42 PHE HA . 48 PHE HA 1 1
1425 1 2 1 1 42 PHE QE . 48 PHE QE 1 1
1426 1 1 1 1 8 PHE QD . 14 PHE QD 1 1
1426 1 2 1 1 42 PHE QD . 48 PHE QD 1 1
1427 1 1 1 1 40 PHE HA . 46 PHE HA 1 1
1427 1 2 1 1 40 PHE QE . 46 PHE QE 1 1
1428 1 1 1 1 42 PHE QD . 48 PHE QD 1 1
1428 1 2 1 1 73 SER HA . 79 SER HA 1 1
1429 1 1 1 1 63 PHE HA . 69 PHE HA 1 1
1429 1 2 1 1 63 PHE QE . 69 PHE QE 1 1
1430 1 1 1 1 12 PHE QE . 18 PHE QE 1 1
1430 1 2 1 1 63 PHE QD . 69 PHE QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.31 1 1
2 1 . . . . . . . 3.3 1 1
3 1 . . . . . . . 4.8 1 1
4 1 . . . . . . . 4.35 1 1
5 1 . . . . . . . 4.83 1 1
6 1 . . . . . . . 3.71 1 1
7 1 . . . . . . . 4.01 1 1
8 1 . . . . . . . 2.78 1 1
9 1 . . . . . . . 3.44 1 1
10 1 . . . . . . . 3.1 1 1
11 1 . . . . . . . 3.3 1 1
12 1 . . . . . . . 5.17 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 5.28 1 1
15 1 . . . . . . . 3.98 1 1
16 1 . . . . . . . 4.74 1 1
17 1 . . . . . . . 4.47 1 1
18 1 . . . . . . . 4.61 1 1
19 1 . . . . . . . 4.25 1 1
20 1 . . . . . . . 4.79 1 1
21 1 . . . . . . . 4.17 1 1
22 1 . . . . . . . 3.73 1 1
23 1 . . . . . . . 4.05 1 1
24 1 . . . . . . . 4.63 1 1
25 1 . . . . . . . 4.6 1 1
26 1 . . . . . . . 4.64 1 1
27 1 . . . . . . . 4.39 1 1
28 1 . . . . . . . 4.58 1 1
29 1 . . . . . . . 2.94 1 1
30 1 . . . . . . . 5.06 1 1
31 1 . . . . . . . 4.8 1 1
32 1 . . . . . . . 4.63 1 1
33 1 . . . . . . . 2.7 1 1
34 1 . . . . . . . 4.26 1 1
35 1 . . . . . . . 4.38 1 1
36 1 . . . . . . . 4.77 1 1
37 1 . . . . . . . 4.77 1 1
38 1 . . . . . . . 4.84 1 1
39 1 . . . . . . . 3.87 1 1
40 1 . . . . . . . 4.73 1 1
41 1 . . . . . . . 3.88 1 1
42 1 . . . . . . . 3.32 1 1
43 1 . . . . . . . 4.36 1 1
44 1 . . . . . . . 4.55 1 1
45 1 . . . . . . . 4.8 1 1
46 1 . . . . . . . 5.1 1 1
47 1 . . . . . . . 3.73 1 1
48 1 . . . . . . . 4.68 1 1
49 1 . . . . . . . 4.28 1 1
50 1 . . . . . . . 4.65 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.25 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.49 1 1
56 1 . . . . . . . 4.66 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 5.32 1 1
60 1 . . . . . . . 5.46 1 1
61 1 . . . . . . . 4.76 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.37 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.31 1 1
67 1 . . . . . . . 4.6 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 4.67 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 3.89 1 1
72 1 . . . . . . . 4.48 1 1
73 1 . . . . . . . 5.28 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.81 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.35 1 1
78 1 . . . . . . . 4.59 1 1
79 1 . . . . . . . 4.34 1 1
80 1 . . . . . . . 5.35 1 1
81 1 . . . . . . . 4.52 1 1
82 1 . . . . . . . 5.37 1 1
83 1 . . . . . . . 4.48 1 1
84 1 . . . . . . . 3.86 1 1
85 1 . . . . . . . 2.77 1 1
86 1 . . . . . . . 4.47 1 1
87 1 . . . . . . . 3.08 1 1
88 1 . . . . . . . 3.12 1 1
89 1 . . . . . . . 4.11 1 1
90 1 . . . . . . . 4.84 1 1
91 1 . . . . . . . 2.85 1 1
92 1 . . . . . . . 4.39 1 1
93 1 . . . . . . . 2.93 1 1
94 1 . . . . . . . 2.82 1 1
95 1 . . . . . . . 4.32 1 1
96 1 . . . . . . . 4.5 1 1
97 1 . . . . . . . 3.92 1 1
98 1 . . . . . . . 2.95 1 1
99 1 . . . . . . . 2.91 1 1
100 1 . . . . . . . 4.12 1 1
101 1 . . . . . . . 4.3 1 1
102 1 . . . . . . . 3.33 1 1
103 1 . . . . . . . 3.63 1 1
104 1 . . . . . . . 3.57 1 1
105 1 . . . . . . . 5.07 1 1
106 1 . . . . . . . 4.05 1 1
107 1 . . . . . . . 4.41 1 1
108 1 . . . . . . . 3.07 1 1
109 1 . . . . . . . 3.99 1 1
110 1 . . . . . . . 4.59 1 1
111 1 . . . . . . . 4.59 1 1
112 1 . . . . . . . 3.58 1 1
113 1 . . . . . . . 3.38 1 1
114 1 . . . . . . . 2.88 1 1
115 1 . . . . . . . 2.59 1 1
116 1 . . . . . . . 2.95 1 1
117 1 . . . . . . . 2.72 1 1
118 1 . . . . . . . 2.94 1 1
119 1 . . . . . . . 2.92 1 1
120 1 . . . . . . . 2.88 1 1
121 1 . . . . . . . 2.61 1 1
122 1 . . . . . . . 2.91 1 1
123 1 . . . . . . . 2.9 1 1
124 1 . . . . . . . 2.9 1 1
125 1 . . . . . . . 2.48 1 1
126 1 . . . . . . . 2.57 1 1
127 1 . . . . . . . 3.02 1 1
128 1 . . . . . . . 3.18 1 1
129 1 . . . . . . . 2.76 1 1
130 1 . . . . . . . 2.9 1 1
131 1 . . . . . . . 3.79 1 1
132 1 . . . . . . . 4.68 1 1
133 1 . . . . . . . 4.82 1 1
134 1 . . . . . . . 3.04 1 1
135 1 . . . . . . . 4.42 1 1
136 1 . . . . . . . 2.89 1 1
137 1 . . . . . . . 3.43 1 1
138 1 . . . . . . . 4.28 1 1
139 1 . . . . . . . 3.25 1 1
140 1 . . . . . . . 3.9 1 1
141 1 . . . . . . . 3.28 1 1
142 1 . . . . . . . 3.46 1 1
143 1 . . . . . . . 3.36 1 1
144 1 . . . . . . . 2.55 1 1
145 1 . . . . . . . 3.17 1 1
146 1 . . . . . . . 2.73 1 1
147 1 . . . . . . . 3.79 1 1
148 1 . . . . . . . 3.35 1 1
149 1 . . . . . . . 4.01 1 1
150 1 . . . . . . . 2.75 1 1
151 1 . . . . . . . 2.55 1 1
152 1 . . . . . . . 3.7 1 1
153 1 . . . . . . . 3.08 1 1
154 1 . . . . . . . 4.31 1 1
155 1 . . . . . . . 2.66 1 1
156 1 . . . . . . . 4.15 1 1
157 1 . . . . . . . 4.82 1 1
158 1 . . . . . . . 3.48 1 1
159 1 . . . . . . . 3.62 1 1
160 1 . . . . . . . 2.82 1 1
161 1 . . . . . . . 3.18 1 1
162 1 . . . . . . . 3.23 1 1
163 1 . . . . . . . 3.74 1 1
164 1 . . . . . . . 2.75 1 1
165 1 . . . . . . . 2.85 1 1
166 1 . . . . . . . 3.71 1 1
167 1 . . . . . . . 3.67 1 1
168 1 . . . . . . . 3.8 1 1
169 1 . . . . . . . 3.07 1 1
170 1 . . . . . . . 2.41 1 1
171 1 . . . . . . . 3.28 1 1
172 1 . . . . . . . 3.03 1 1
173 1 . . . . . . . 3.24 1 1
174 1 . . . . . . . 3.58 1 1
175 1 . . . . . . . 3.05 1 1
176 1 . . . . . . . 5.07 1 1
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683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 5.4 1 1
685 1 . . . . . . . 4.59 1 1
686 1 . . . . . . . 5.27 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 5.22 1 1
689 1 . . . . . . . 4.33 1 1
690 1 . . . . . . . 5.37 1 1
691 1 . . . . . . . 5.33 1 1
692 1 . . . . . . . 4.93 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 4.9 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 5.39 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 4.78 1 1
700 1 . . . . . . . 4.93 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 4.88 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 5.14 1 1
705 1 . . . . . . . 4.73 1 1
706 1 . . . . . . . 4.59 1 1
707 1 . . . . . . . 4.4 1 1
708 1 . . . . . . . 5.21 1 1
709 1 . . . . . . . 5.5 1 1
710 1 . . . . . . . 4.24 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 5.5 1 1
713 1 . . . . . . . 4.96 1 1
714 1 . . . . . . . 4.22 1 1
715 1 . . . . . . . 4.9 1 1
716 1 . . . . . . . 4.83 1 1
717 1 . . . . . . . 4.81 1 1
718 1 . . . . . . . 5.4 1 1
719 1 . . . . . . . 4.4 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 5.07 1 1
723 1 . . . . . . . 5.09 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 5.01 1 1
726 1 . . . . . . . 4.5 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 4.55 1 1
729 1 . . . . . . . 5.13 1 1
730 1 . . . . . . . 4.74 1 1
731 1 . . . . . . . 3.27 1 1
732 1 . . . . . . . 3.77 1 1
733 1 . . . . . . . 3.68 1 1
734 1 . . . . . . . 5.02 1 1
735 1 . . . . . . . 5.22 1 1
736 1 . . . . . . . 2.69 1 1
737 1 . . . . . . . 5.43 1 1
738 1 . . . . . . . 4.93 1 1
739 1 . . . . . . . 5.49 1 1
740 1 . . . . . . . 4.43 1 1
741 1 . . . . . . . 5.0 1 1
742 1 . . . . . . . 4.86 1 1
743 1 . . . . . . . 5.32 1 1
744 1 . . . . . . . 4.43 1 1
745 1 . . . . . . . 4.34 1 1
746 1 . . . . . . . 5.02 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 3.55 1 1
749 1 . . . . . . . 4.72 1 1
750 1 . . . . . . . 4.62 1 1
751 1 . . . . . . . 3.65 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 4.41 1 1
754 1 . . . . . . . 4.87 1 1
755 1 . . . . . . . 4.7 1 1
756 1 . . . . . . . 4.71 1 1
757 1 . . . . . . . 5.01 1 1
758 1 . . . . . . . 5.35 1 1
759 1 . . . . . . . 5.2 1 1
760 1 . . . . . . . 4.39 1 1
761 1 . . . . . . . 4.82 1 1
762 1 . . . . . . . 3.75 1 1
763 1 . . . . . . . 3.89 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 5.33 1 1
770 1 . . . . . . . 4.21 1 1
771 1 . . . . . . . 4.63 1 1
772 1 . . . . . . . 3.17 1 1
773 1 . . . . . . . 4.45 1 1
774 1 . . . . . . . 5.5 1 1
775 1 . . . . . . . 4.89 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 5.09 1 1
778 1 . . . . . . . 4.63 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 4.43 1 1
781 1 . . . . . . . 5.23 1 1
782 1 . . . . . . . 4.2 1 1
783 1 . . . . . . . 4.54 1 1
784 1 . . . . . . . 4.48 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 5.1 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 4.85 1 1
789 1 . . . . . . . 5.03 1 1
790 1 . . . . . . . 5.26 1 1
791 1 . . . . . . . 5.04 1 1
792 1 . . . . . . . 4.43 1 1
793 1 . . . . . . . 4.61 1 1
794 1 . . . . . . . 4.57 1 1
795 1 . . . . . . . 3.99 1 1
796 1 . . . . . . . 4.28 1 1
797 1 . . . . . . . 4.37 1 1
798 1 . . . . . . . 5.45 1 1
799 1 . . . . . . . 5.2 1 1
800 1 . . . . . . . 5.4 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 4.88 1 1
803 1 . . . . . . . 4.04 1 1
804 1 . . . . . . . 4.92 1 1
805 1 . . . . . . . 4.46 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 4.7 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 4.92 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 4.67 1 1
813 1 . . . . . . . 5.34 1 1
814 1 . . . . . . . 5.17 1 1
815 1 . . . . . . . 4.33 1 1
816 1 . . . . . . . 5.04 1 1
817 1 . . . . . . . 5.14 1 1
818 1 . . . . . . . 5.29 1 1
819 1 . . . . . . . 4.43 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 4.84 1 1
822 1 . . . . . . . 5.22 1 1
823 1 . . . . . . . 4.95 1 1
824 1 . . . . . . . 5.08 1 1
825 1 . . . . . . . 4.75 1 1
826 1 . . . . . . . 5.2 1 1
827 1 . . . . . . . 5.1 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 5.22 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 4.61 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 4.64 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 4.39 1 1
836 1 . . . . . . . 5.17 1 1
837 1 . . . . . . . 5.14 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 4.95 1 1
840 1 . . . . . . . 4.13 1 1
841 1 . . . . . . . 5.19 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 4.7 1 1
844 1 . . . . . . . 4.51 1 1
845 1 . . . . . . . 5.27 1 1
846 1 . . . . . . . 5.01 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 4.9 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 4.95 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 4.48 1 1
853 1 . . . . . . . 4.82 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 4.6 1 1
856 1 . . . . . . . 4.54 1 1
857 1 . . . . . . . 4.63 1 1
858 1 . . . . . . . 5.13 1 1
859 1 . . . . . . . 4.65 1 1
860 1 . . . . . . . 4.98 1 1
861 1 . . . . . . . 4.66 1 1
862 1 . . . . . . . 4.35 1 1
863 1 . . . . . . . 4.62 1 1
864 1 . . . . . . . 4.55 1 1
865 1 . . . . . . . 4.83 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 5.0 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.38 1 1
870 1 . . . . . . . 5.13 1 1
871 1 . . . . . . . 4.91 1 1
872 1 . . . . . . . 5.0 1 1
873 1 . . . . . . . 5.04 1 1
874 1 . . . . . . . 4.71 1 1
875 1 . . . . . . . 5.35 1 1
876 1 . . . . . . . 4.96 1 1
877 1 . . . . . . . 4.73 1 1
878 1 . . . . . . . 5.46 1 1
879 1 . . . . . . . 5.21 1 1
880 1 . . . . . . . 5.09 1 1
881 1 . . . . . . . 5.06 1 1
882 1 . . . . . . . 5.31 1 1
883 1 . . . . . . . 4.93 1 1
884 1 . . . . . . . 4.81 1 1
885 1 . . . . . . . 4.4 1 1
886 1 . . . . . . . 4.36 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 5.38 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 4.73 1 1
891 1 . . . . . . . 4.56 1 1
892 1 . . . . . . . 4.45 1 1
893 1 . . . . . . . 4.89 1 1
894 1 . . . . . . . 4.96 1 1
895 1 . . . . . . . 4.59 1 1
896 1 . . . . . . . 4.49 1 1
897 1 . . . . . . . 5.1 1 1
898 1 . . . . . . . 5.17 1 1
899 1 . . . . . . . 4.88 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 5.12 1 1
903 1 . . . . . . . 5.27 1 1
904 1 . . . . . . . 5.05 1 1
905 1 . . . . . . . 4.2 1 1
906 1 . . . . . . . 4.24 1 1
907 1 . . . . . . . 3.07 1 1
908 1 . . . . . . . 2.85 1 1
909 1 . . . . . . . 2.8 1 1
910 1 . . . . . . . 2.85 1 1
911 1 . . . . . . . 4.75 1 1
912 1 . . . . . . . 4.94 1 1
913 1 . . . . . . . 4.45 1 1
914 1 . . . . . . . 4.52 1 1
915 1 . . . . . . . 4.68 1 1
916 1 . . . . . . . 5.02 1 1
917 1 . . . . . . . 5.34 1 1
918 1 . . . . . . . 4.63 1 1
919 1 . . . . . . . 5.13 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 3.37 1 1
923 1 . . . . . . . 5.05 1 1
924 1 . . . . . . . 4.9 1 1
925 1 . . . . . . . 4.88 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 3.79 1 1
928 1 . . . . . . . 4.86 1 1
929 1 . . . . . . . 4.9 1 1
930 1 . . . . . . . 4.75 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 4.68 1 1
933 1 . . . . . . . 4.85 1 1
934 1 . . . . . . . 5.18 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 5.05 1 1
937 1 . . . . . . . 5.46 1 1
938 1 . . . . . . . 4.5 1 1
939 1 . . . . . . . 5.29 1 1
940 1 . . . . . . . 5.38 1 1
941 1 . . . . . . . 3.14 1 1
942 1 . . . . . . . 4.03 1 1
943 1 . . . . . . . 5.17 1 1
944 1 . . . . . . . 5.16 1 1
945 1 . . . . . . . 3.26 1 1
946 1 . . . . . . . 5.21 1 1
947 1 . . . . . . . 4.53 1 1
948 1 . . . . . . . 4.95 1 1
949 1 . . . . . . . 5.03 1 1
950 1 . . . . . . . 4.31 1 1
951 1 . . . . . . . 5.32 1 1
952 1 . . . . . . . 5.49 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 4.95 1 1
955 1 . . . . . . . 5.39 1 1
956 1 . . . . . . . 4.47 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 4.8 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 4.63 1 1
961 1 . . . . . . . 4.1 1 1
962 1 . . . . . . . 4.45 1 1
963 1 . . . . . . . 5.33 1 1
964 1 . . . . . . . 5.08 1 1
965 1 . . . . . . . 3.63 1 1
966 1 . . . . . . . 5.03 1 1
967 1 . . . . . . . 4.82 1 1
968 1 . . . . . . . 5.22 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 4.96 1 1
971 1 . . . . . . . 5.11 1 1
972 1 . . . . . . . 4.0 1 1
973 1 . . . . . . . 4.46 1 1
974 1 . . . . . . . 5.12 1 1
975 1 . . . . . . . 4.62 1 1
976 1 . . . . . . . 4.86 1 1
977 1 . . . . . . . 5.31 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 3.69 1 1
980 1 . . . . . . . 3.81 1 1
981 1 . . . . . . . 3.27 1 1
982 1 . . . . . . . 3.65 1 1
983 1 . . . . . . . 4.0 1 1
984 1 . . . . . . . 3.39 1 1
985 1 . . . . . . . 3.66 1 1
986 1 . . . . . . . 3.39 1 1
987 1 . . . . . . . 3.88 1 1
988 1 . . . . . . . 2.93 1 1
989 1 . . . . . . . 2.48 1 1
990 1 . . . . . . . 3.85 1 1
991 1 . . . . . . . 3.71 1 1
992 1 . . . . . . . 4.25 1 1
993 1 . . . . . . . 3.75 1 1
994 1 . . . . . . . 3.23 1 1
995 1 . . . . . . . 3.46 1 1
996 1 . . . . . . . 3.66 1 1
997 1 . . . . . . . 3.24 1 1
998 1 . . . . . . . 3.39 1 1
999 1 . . . . . . . 3.18 1 1
1000 1 . . . . . . . 3.65 1 1
1001 1 . . . . . . . 4.32 1 1
1002 1 . . . . . . . 4.07 1 1
1003 1 . . . . . . . 5.24 1 1
1004 1 . . . . . . . 4.89 1 1
1005 1 . . . . . . . 5.26 1 1
1006 1 . . . . . . . 3.98 1 1
1007 1 . . . . . . . 3.77 1 1
1008 1 . . . . . . . 3.53 1 1
1009 1 . . . . . . . 5.06 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 4.11 1 1
1012 1 . . . . . . . 5.2 1 1
1013 1 . . . . . . . 5.43 1 1
1014 1 . . . . . . . 4.27 1 1
1015 1 . . . . . . . 5.06 1 1
1016 1 . . . . . . . 5.48 1 1
1017 1 . . . . . . . 3.33 1 1
1018 1 . . . . . . . 5.0 1 1
1019 1 . . . . . . . 4.43 1 1
1020 1 . . . . . . . 4.09 1 1
1021 1 . . . . . . . 4.38 1 1
1022 1 . . . . . . . 4.57 1 1
1023 1 . . . . . . . 4.52 1 1
1024 1 . . . . . . . 3.61 1 1
1025 1 . . . . . . . 4.77 1 1
1026 1 . . . . . . . 5.48 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 4.59 1 1
1029 1 . . . . . . . 4.65 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 5.32 1 1
1032 1 . . . . . . . 4.74 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 5.2 1 1
1037 1 . . . . . . . 5.5 1 1
1038 1 . . . . . . . 4.69 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 4.39 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 4.06 1 1
1044 1 . . . . . . . 4.28 1 1
1045 1 . . . . . . . 5.04 1 1
1046 1 . . . . . . . 4.21 1 1
1047 1 . . . . . . . 4.54 1 1
1048 1 . . . . . . . 4.72 1 1
1049 1 . . . . . . . 5.0 1 1
1050 1 . . . . . . . 4.18 1 1
1051 1 . . . . . . . 3.66 1 1
1052 1 . . . . . . . 4.97 1 1
1053 1 . . . . . . . 4.63 1 1
1054 1 . . . . . . . 3.99 1 1
1055 1 . . . . . . . 3.45 1 1
1056 1 . . . . . . . 3.45 1 1
1057 1 . . . . . . . 4.1 1 1
1058 1 . . . . . . . 2.78 1 1
1059 1 . . . . . . . 4.17 1 1
1060 1 . . . . . . . 4.33 1 1
1061 1 . . . . . . . 3.61 1 1
1062 1 . . . . . . . 4.3 1 1
1063 1 . . . . . . . 4.85 1 1
1064 1 . . . . . . . 5.24 1 1
1065 1 . . . . . . . 3.78 1 1
1066 1 . . . . . . . 4.45 1 1
1067 1 . . . . . . . 3.87 1 1
1068 1 . . . . . . . 4.22 1 1
1069 1 . . . . . . . 4.29 1 1
1070 1 . . . . . . . 3.4 1 1
1071 1 . . . . . . . 3.8 1 1
1072 1 . . . . . . . 3.7 1 1
1073 1 . . . . . . . 3.77 1 1
1074 1 . . . . . . . 3.86 1 1
1075 1 . . . . . . . 3.91 1 1
1076 1 . . . . . . . 3.81 1 1
1077 1 . . . . . . . 4.67 1 1
1078 1 . . . . . . . 4.08 1 1
1079 1 . . . . . . . 3.45 1 1
1080 1 . . . . . . . 3.91 1 1
1081 1 . . . . . . . 4.05 1 1
1082 1 . . . . . . . 4.45 1 1
1083 1 . . . . . . . 4.56 1 1
1084 1 . . . . . . . 4.89 1 1
1085 1 . . . . . . . 4.65 1 1
1086 1 . . . . . . . 4.46 1 1
1087 1 . . . . . . . 4.76 1 1
1088 1 . . . . . . . 4.59 1 1
1089 1 . . . . . . . 3.72 1 1
1090 1 . . . . . . . 4.11 1 1
1091 1 . . . . . . . 3.8 1 1
1092 1 . . . . . . . 4.06 1 1
1093 1 . . . . . . . 3.93 1 1
1094 1 . . . . . . . 4.15 1 1
1095 1 . . . . . . . 4.06 1 1
1096 1 . . . . . . . 3.54 1 1
1097 1 . . . . . . . 3.6 1 1
1098 1 . . . . . . . 3.64 1 1
1099 1 . . . . . . . 3.34 1 1
1100 1 . . . . . . . 3.24 1 1
1101 1 . . . . . . . 3.28 1 1
1102 1 . . . . . . . 3.9 1 1
1103 1 . . . . . . . 4.02 1 1
1104 1 . . . . . . . 4.01 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 5.5 1 1
1107 1 . . . . . . . 4.55 1 1
1108 1 . . . . . . . 3.55 1 1
1109 1 . . . . . . . 4.72 1 1
1110 1 . . . . . . . 3.43 1 1
1111 1 . . . . . . . 4.05 1 1
1112 1 . . . . . . . 3.79 1 1
1113 1 . . . . . . . 3.31 1 1
1114 1 . . . . . . . 4.19 1 1
1115 1 . . . . . . . 3.66 1 1
1116 1 . . . . . . . 3.79 1 1
1117 1 . . . . . . . 4.22 1 1
1118 1 . . . . . . . 4.43 1 1
1119 1 . . . . . . . 4.57 1 1
1120 1 . . . . . . . 3.45 1 1
1121 1 . . . . . . . 4.26 1 1
1122 1 . . . . . . . 3.84 1 1
1123 1 . . . . . . . 3.9 1 1
1124 1 . . . . . . . 4.01 1 1
1125 1 . . . . . . . 3.66 1 1
1126 1 . . . . . . . 4.81 1 1
1127 1 . . . . . . . 5.38 1 1
1128 1 . . . . . . . 3.75 1 1
1129 1 . . . . . . . 3.67 1 1
1130 1 . . . . . . . 4.81 1 1
1131 1 . . . . . . . 4.6 1 1
1132 1 . . . . . . . 4.29 1 1
1133 1 . . . . . . . 3.34 1 1
1134 1 . . . . . . . 3.87 1 1
1135 1 . . . . . . . 3.7 1 1
1136 1 . . . . . . . 5.09 1 1
1137 1 . . . . . . . 4.61 1 1
1138 1 . . . . . . . 4.07 1 1
1139 1 . . . . . . . 4.63 1 1
1140 1 . . . . . . . 3.89 1 1
1141 1 . . . . . . . 4.74 1 1
1142 1 . . . . . . . 3.71 1 1
1143 1 . . . . . . . 4.01 1 1
1144 1 . . . . . . . 3.99 1 1
1145 1 . . . . . . . 4.86 1 1
1146 1 . . . . . . . 4.49 1 1
1147 1 . . . . . . . 4.6 1 1
1148 1 . . . . . . . 4.91 1 1
1149 1 . . . . . . . 4.76 1 1
1150 1 . . . . . . . 3.88 1 1
1151 1 . . . . . . . 4.9 1 1
1152 1 . . . . . . . 5.14 1 1
1153 1 . . . . . . . 3.48 1 1
1154 1 . . . . . . . 4.17 1 1
1155 1 . . . . . . . 4.3 1 1
1156 1 . . . . . . . 4.72 1 1
1157 1 . . . . . . . 3.47 1 1
1158 1 . . . . . . . 3.98 1 1
1159 1 . . . . . . . 4.39 1 1
1160 1 . . . . . . . 5.5 1 1
1161 1 . . . . . . . 4.35 1 1
1162 1 . . . . . . . 4.88 1 1
1163 1 . . . . . . . 4.48 1 1
1164 1 . . . . . . . 4.65 1 1
1165 1 . . . . . . . 5.17 1 1
1166 1 . . . . . . . 3.6 1 1
1167 1 . . . . . . . 3.69 1 1
1168 1 . . . . . . . 4.69 1 1
1169 1 . . . . . . . 5.01 1 1
1170 1 . . . . . . . 5.27 1 1
1171 1 . . . . . . . 4.18 1 1
1172 1 . . . . . . . 4.78 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 5.33 1 1
1175 1 . . . . . . . 3.67 1 1
1176 1 . . . . . . . 4.7 1 1
1177 1 . . . . . . . 5.44 1 1
1178 1 . . . . . . . 3.78 1 1
1179 1 . . . . . . . 3.66 1 1
1180 1 . . . . . . . 4.08 1 1
1181 1 . . . . . . . 3.14 1 1
1182 1 . . . . . . . 3.02 1 1
1183 1 . . . . . . . 3.47 1 1
1184 1 . . . . . . . 4.27 1 1
1185 1 . . . . . . . 4.62 1 1
1186 1 . . . . . . . 4.67 1 1
1187 1 . . . . . . . 5.04 1 1
1188 1 . . . . . . . 3.38 1 1
1189 1 . . . . . . . 3.64 1 1
1190 1 . . . . . . . 4.07 1 1
1191 1 . . . . . . . 3.56 1 1
1192 1 . . . . . . . 3.45 1 1
1193 1 . . . . . . . 4.31 1 1
1194 1 . . . . . . . 4.51 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 5.5 1 1
1197 1 . . . . . . . 4.4 1 1
1198 1 . . . . . . . 4.78 1 1
1199 1 . . . . . . . 4.53 1 1
1200 1 . . . . . . . 4.41 1 1
1201 1 . . . . . . . 4.91 1 1
1202 1 . . . . . . . 3.69 1 1
1203 1 . . . . . . . 4.78 1 1
1204 1 . . . . . . . 3.33 1 1
1205 1 . . . . . . . 3.47 1 1
1206 1 . . . . . . . 4.68 1 1
1207 1 . . . . . . . 5.07 1 1
1208 1 . . . . . . . 3.68 1 1
1209 1 . . . . . . . 4.75 1 1
1210 1 . . . . . . . 4.31 1 1
1211 1 . . . . . . . 3.83 1 1
1212 1 . . . . . . . 3.67 1 1
1213 1 . . . . . . . 4.24 1 1
1214 1 . . . . . . . 4.17 1 1
1215 1 . . . . . . . 4.99 1 1
1216 1 . . . . . . . 4.2 1 1
1217 1 . . . . . . . 4.0 1 1
1218 1 . . . . . . . 4.81 1 1
1219 1 . . . . . . . 5.4 1 1
1220 1 . . . . . . . 5.5 1 1
1221 1 . . . . . . . 4.95 1 1
1222 1 . . . . . . . 4.84 1 1
1223 1 . . . . . . . 4.53 1 1
1224 1 . . . . . . . 3.19 1 1
1225 1 . . . . . . . 4.45 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 4.51 1 1
1228 1 . . . . . . . 4.31 1 1
1229 1 . . . . . . . 5.29 1 1
1230 1 . . . . . . . 5.17 1 1
1231 1 . . . . . . . 4.69 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 5.11 1 1
1234 1 . . . . . . . 5.16 1 1
1235 1 . . . . . . . 3.64 1 1
1236 1 . . . . . . . 2.6 1 1
1237 1 . . . . . . . 3.13 1 1
1238 1 . . . . . . . 3.6 1 1
1239 1 . . . . . . . 4.87 1 1
1240 1 . . . . . . . 3.67 1 1
1241 1 . . . . . . . 3.16 1 1
1242 1 . . . . . . . 5.28 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 4.1 1 1
1245 1 . . . . . . . 4.89 1 1
1246 1 . . . . . . . 4.76 1 1
1247 1 . . . . . . . 4.33 1 1
1248 1 . . . . . . . 3.19 1 1
1249 1 . . . . . . . 3.35 1 1
1250 1 . . . . . . . 3.44 1 1
1251 1 . . . . . . . 3.5 1 1
1252 1 . . . . . . . 3.45 1 1
1253 1 . . . . . . . 3.93 1 1
1254 1 . . . . . . . 3.94 1 1
1255 1 . . . . . . . 4.22 1 1
1256 1 . . . . . . . 4.36 1 1
1257 1 . . . . . . . 3.77 1 1
1258 1 . . . . . . . 3.56 1 1
1259 1 . . . . . . . 3.6 1 1
1260 1 . . . . . . . 3.29 1 1
1261 1 . . . . . . . 4.04 1 1
1262 1 . . . . . . . 4.07 1 1
1263 1 . . . . . . . 4.55 1 1
1264 1 . . . . . . . 3.16 1 1
1265 1 . . . . . . . 3.65 1 1
1266 1 . . . . . . . 3.44 1 1
1267 1 . . . . . . . 3.04 1 1
1268 1 . . . . . . . 3.21 1 1
1269 1 . . . . . . . 4.8 1 1
1270 1 . . . . . . . 3.62 1 1
1271 1 . . . . . . . 4.88 1 1
1272 1 . . . . . . . 4.3 1 1
1273 1 . . . . . . . 4.44 1 1
1274 1 . . . . . . . 4.61 1 1
1275 1 . . . . . . . 4.31 1 1
1276 1 . . . . . . . 3.56 1 1
1277 1 . . . . . . . 4.42 1 1
1278 1 . . . . . . . 4.96 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 4.4 1 1
1282 1 . . . . . . . 5.41 1 1
1283 1 . . . . . . . 4.13 1 1
1284 1 . . . . . . . 3.46 1 1
1285 1 . . . . . . . 3.24 1 1
1286 1 . . . . . . . 4.22 1 1
1287 1 . . . . . . . 4.09 1 1
1288 1 . . . . . . . 4.38 1 1
1289 1 . . . . . . . 4.65 1 1
1290 1 . . . . . . . 4.46 1 1
1291 1 . . . . . . . 3.5 1 1
1292 1 . . . . . . . 5.5 1 1
1293 1 . . . . . . . 4.15 1 1
1294 1 . . . . . . . 4.62 1 1
1295 1 . . . . . . . 5.5 1 1
1296 1 . . . . . . . 5.5 1 1
1297 1 . . . . . . . 4.47 1 1
1298 1 . . . . . . . 3.11 1 1
1299 1 . . . . . . . 4.34 1 1
1300 1 . . . . . . . 3.93 1 1
1301 1 . . . . . . . 4.08 1 1
1302 1 . . . . . . . 4.37 1 1
1303 1 . . . . . . . 4.71 1 1
1304 1 . . . . . . . 3.75 1 1
1305 1 . . . . . . . 4.58 1 1
1306 1 . . . . . . . 4.05 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 5.15 1 1
1309 1 . . . . . . . 3.4 1 1
1310 1 . . . . . . . 5.25 1 1
1311 1 . . . . . . . 5.5 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 2.89 1 1
1314 1 . . . . . . . 3.69 1 1
1315 1 . . . . . . . 4.93 1 1
1316 1 . . . . . . . 4.13 1 1
1317 1 . . . . . . . 2.91 1 1
1318 1 . . . . . . . 3.31 1 1
1319 1 . . . . . . . 5.4 1 1
1320 1 . . . . . . . 4.38 1 1
1321 1 . . . . . . . 3.92 1 1
1322 1 . . . . . . . 3.46 1 1
1323 1 . . . . . . . 4.3 1 1
1324 1 . . . . . . . 4.28 1 1
1325 1 . . . . . . . 3.3 1 1
1326 1 . . . . . . . 3.27 1 1
1327 1 . . . . . . . 3.59 1 1
1328 1 . . . . . . . 3.43 1 1
1329 1 . . . . . . . 3.79 1 1
1330 1 . . . . . . . 4.56 1 1
1331 1 . . . . . . . 4.72 1 1
1332 1 . . . . . . . 3.21 1 1
1333 1 . . . . . . . 5.49 1 1
1334 1 . . . . . . . 5.5 1 1
1335 1 . . . . . . . 4.28 1 1
1336 1 . . . . . . . 4.01 1 1
1337 1 . . . . . . . 3.05 1 1
1338 1 . . . . . . . 4.7 1 1
1339 1 . . . . . . . 4.49 1 1
1340 1 . . . . . . . 4.78 1 1
1341 1 . . . . . . . 5.31 1 1
1342 1 . . . . . . . 5.5 1 1
1343 1 . . . . . . . 4.57 1 1
1344 1 . . . . . . . 5.06 1 1
1345 1 . . . . . . . 4.79 1 1
1346 1 . . . . . . . 5.13 1 1
1347 1 . . . . . . . 3.38 1 1
1348 1 . . . . . . . 3.97 1 1
1349 1 . . . . . . . 4.77 1 1
1350 1 . . . . . . . 3.72 1 1
1351 1 . . . . . . . 4.88 1 1
1352 1 . . . . . . . 5.5 1 1
1353 1 . . . . . . . 3.32 1 1
1354 1 . . . . . . . 3.14 1 1
1355 1 . . . . . . . 4.88 1 1
1356 1 . . . . . . . 4.01 1 1
1357 1 . . . . . . . 4.23 1 1
1358 1 . . . . . . . 4.13 1 1
1359 1 . . . . . . . 4.64 1 1
1360 1 . . . . . . . 3.7 1 1
1361 1 . . . . . . . 4.08 1 1
1362 1 . . . . . . . 5.5 1 1
1363 1 . . . . . . . 5.5 1 1
1364 1 . . . . . . . 4.17 1 1
1365 1 . . . . . . . 5.5 1 1
1366 1 . . . . . . . 3.66 1 1
1367 1 . . . . . . . 3.99 1 1
1368 1 . . . . . . . 3.92 1 1
1369 1 . . . . . . . 4.86 1 1
1370 1 . . . . . . . 4.67 1 1
1371 1 . . . . . . . 3.87 1 1
1372 1 . . . . . . . 5.5 1 1
1373 1 . . . . . . . 4.19 1 1
1374 1 . . . . . . . 4.84 1 1
1375 1 . . . . . . . 3.77 1 1
1376 1 . . . . . . . 4.25 1 1
1377 1 . . . . . . . 4.08 1 1
1378 1 . . . . . . . 4.1 1 1
1379 1 . . . . . . . 4.0 1 1
1380 1 . . . . . . . 4.58 1 1
1381 1 . . . . . . . 5.5 1 1
1382 1 . . . . . . . 5.5 1 1
1383 1 . . . . . . . 4.68 1 1
1384 1 . . . . . . . 4.29 1 1
1385 1 . . . . . . . 4.77 1 1
1386 1 . . . . . . . 5.5 1 1
1387 1 . . . . . . . 5.5 1 1
1388 1 . . . . . . . 5.5 1 1
1389 1 . . . . . . . 5.04 1 1
1390 1 . . . . . . . 5.5 1 1
1391 1 . . . . . . . 5.5 1 1
1392 1 . . . . . . . 3.19 1 1
1393 1 . . . . . . . 5.3 1 1
1394 1 . . . . . . . 5.2 1 1
1395 1 . . . . . . . 4.5 1 1
1396 1 . . . . . . . 4.31 1 1
1397 1 . . . . . . . 3.75 1 1
1398 1 . . . . . . . 4.33 1 1
1399 1 . . . . . . . 3.38 1 1
1400 1 . . . . . . . 5.09 1 1
1401 1 . . . . . . . 4.21 1 1
1402 1 . . . . . . . 5.15 1 1
1403 1 . . . . . . . 5.37 1 1
1404 1 . . . . . . . 5.5 1 1
1405 1 . . . . . . . 4.49 1 1
1406 1 . . . . . . . 3.74 1 1
1407 1 . . . . . . . 5.5 1 1
1408 1 . . . . . . . 5.5 1 1
1409 1 . . . . . . . 4.89 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 4.93 1 1
1412 1 . . . . . . . 3.91 1 1
1413 1 . . . . . . . 4.4 1 1
1414 1 . . . . . . . 3.42 1 1
1415 1 . . . . . . . 3.63 1 1
1416 1 . . . . . . . 3.7 1 1
1417 1 . . . . . . . 4.1 1 1
1418 1 . . . . . . . 4.4 1 1
1419 1 . . . . . . . 4.92 1 1
1420 1 . . . . . . . 5.24 1 1
1421 1 . . . . . . . 4.59 1 1
1422 1 . . . . . . . 3.62 1 1
1423 1 . . . . . . . 4.87 1 1
1424 1 . . . . . . . 3.72 1 1
1425 1 . . . . . . . 5.01 1 1
1426 1 . . . . . . . 3.59 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 5.12 1 1
1429 1 . . . . . . . 4.89 1 1
1430 1 . . . . . . . 3.68 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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 7 LEU H . 13 LEU H 1 2
1 1 2 1 1 43 VAL O . 49 VAL O 1 2
2 1 1 1 1 7 LEU N . 13 LEU N 1 2
2 1 2 1 1 43 VAL O . 49 VAL O 1 2
3 1 1 1 1 8 PHE H . 14 PHE H 1 2
3 1 2 1 1 71 VAL O . 77 VAL O 1 2
4 1 1 1 1 8 PHE N . 14 PHE N 1 2
4 1 2 1 1 71 VAL O . 77 VAL O 1 2
5 1 1 1 1 13 PRO O . 19 PRO O 1 2
5 1 2 1 1 16 VAL H . 22 VAL H 1 2
6 1 1 1 1 13 PRO O . 19 PRO O 1 2
6 1 2 1 1 16 VAL N . 22 VAL N 1 2
7 1 1 1 1 18 GLU O . 24 GLU O 1 2
7 1 2 1 1 22 ASN H . 28 ASN H 1 2
8 1 1 1 1 18 GLU O . 24 GLU O 1 2
8 1 2 1 1 22 ASN N . 28 ASN N 1 2
9 1 1 1 1 19 SER O . 25 SER O 1 2
9 1 2 1 1 23 GLU H . 29 GLU H 1 2
10 1 1 1 1 19 SER O . 25 SER O 1 2
10 1 2 1 1 23 GLU N . 29 GLU N 1 2
11 1 1 1 1 20 GLU O . 26 GLU O 1 2
11 1 2 1 1 24 ILE H . 30 ILE H 1 2
12 1 1 1 1 20 GLU O . 26 GLU O 1 2
12 1 2 1 1 24 ILE N . 30 ILE N 1 2
13 1 1 1 1 21 LEU O . 27 LEU O 1 2
13 1 2 1 1 25 PHE H . 31 PHE H 1 2
14 1 1 1 1 21 LEU O . 27 LEU O 1 2
14 1 2 1 1 25 PHE N . 31 PHE N 1 2
15 1 1 1 1 22 ASN O . 28 ASN O 1 2
15 1 2 1 1 26 GLY H . 32 GLY H 1 2
16 1 1 1 1 22 ASN O . 28 ASN O 1 2
16 1 2 1 1 26 GLY N . 32 GLY N 1 2
17 1 1 1 1 33 GLU H . 39 GLU H 1 2
17 1 2 1 1 44 GLU O . 50 GLU O 1 2
18 1 1 1 1 33 GLU N . 39 GLU N 1 2
18 1 2 1 1 44 GLU O . 50 GLU O 1 2
19 1 1 1 1 35 LYS H . 41 LYS H 1 2
19 1 2 1 1 42 PHE O . 48 PHE O 1 2
20 1 1 1 1 35 LYS N . 41 LYS N 1 2
20 1 2 1 1 42 PHE O . 48 PHE O 1 2
21 1 1 1 1 37 LEU H . 43 LEU H 1 2
21 1 2 1 1 40 PHE O . 46 PHE O 1 2
22 1 1 1 1 37 LEU N . 43 LEU N 1 2
22 1 2 1 1 40 PHE O . 46 PHE O 1 2
23 1 1 1 1 37 LEU O . 43 LEU O 1 2
23 1 2 1 1 40 PHE H . 46 PHE H 1 2
24 1 1 1 1 37 LEU O . 43 LEU O 1 2
24 1 2 1 1 40 PHE N . 46 PHE N 1 2
25 1 1 1 1 9 VAL O . 15 VAL O 1 2
25 1 2 1 1 41 ALA H . 47 ALA H 1 2
26 1 1 1 1 9 VAL O . 15 VAL O 1 2
26 1 2 1 1 41 ALA N . 47 ALA N 1 2
27 1 1 1 1 35 LYS O . 41 LYS O 1 2
27 1 2 1 1 42 PHE H . 48 PHE H 1 2
28 1 1 1 1 35 LYS O . 41 LYS O 1 2
28 1 2 1 1 42 PHE N . 48 PHE N 1 2
29 1 1 1 1 7 LEU O . 13 LEU O 1 2
29 1 2 1 1 43 VAL H . 49 VAL H 1 2
30 1 1 1 1 7 LEU O . 13 LEU O 1 2
30 1 2 1 1 43 VAL N . 49 VAL N 1 2
31 1 1 1 1 33 GLU O . 39 GLU O 1 2
31 1 2 1 1 44 GLU H . 50 GLU H 1 2
32 1 1 1 1 33 GLU O . 39 GLU O 1 2
32 1 2 1 1 44 GLU N . 50 GLU N 1 2
33 1 1 1 1 30 PRO O . 36 PRO O 1 2
33 1 2 1 1 46 GLU H . 52 GLU H 1 2
34 1 1 1 1 30 PRO O . 36 PRO O 1 2
34 1 2 1 1 46 GLU N . 52 GLU N 1 2
35 1 1 1 1 48 ALA O . 54 ALA O 1 2
35 1 2 1 1 52 ALA H . 58 ALA H 1 2
36 1 1 1 1 48 ALA O . 54 ALA O 1 2
36 1 2 1 1 52 ALA N . 58 ALA N 1 2
37 1 1 1 1 49 GLU O . 55 GLU O 1 2
37 1 2 1 1 53 LYS H . 59 LYS H 1 2
38 1 1 1 1 49 GLU O . 55 GLU O 1 2
38 1 2 1 1 53 LYS N . 59 LYS N 1 2
39 1 1 1 1 50 SER O . 56 SER O 1 2
39 1 2 1 1 54 ALA H . 60 ALA H 1 2
40 1 1 1 1 50 SER O . 56 SER O 1 2
40 1 2 1 1 54 ALA N . 60 ALA N 1 2
41 1 1 1 1 51 ALA O . 57 ALA O 1 2
41 1 2 1 1 55 ILE H . 61 ILE H 1 2
42 1 1 1 1 51 ALA O . 57 ALA O 1 2
42 1 2 1 1 55 ILE N . 61 ILE N 1 2
43 1 1 1 1 53 LYS O . 59 LYS O 1 2
43 1 2 1 1 57 GLU H . 63 GLU H 1 2
44 1 1 1 1 53 LYS O . 59 LYS O 1 2
44 1 2 1 1 57 GLU N . 63 GLU N 1 2
45 1 1 1 1 54 ALA O . 60 ALA O 1 2
45 1 2 1 1 58 VAL H . 64 VAL H 1 2
46 1 1 1 1 54 ALA O . 60 ALA O 1 2
46 1 2 1 1 58 VAL N . 64 VAL N 1 2
47 1 1 1 1 8 PHE O . 14 PHE O 1 2
47 1 2 1 1 71 VAL H . 77 VAL H 1 2
48 1 1 1 1 8 PHE O . 14 PHE O 1 2
48 1 2 1 1 71 VAL N . 77 VAL 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 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 2.0 1 2
42 1 . . . . . . . 3.0 1 2
43 1 . . . . . . . 2.0 1 2
44 1 . . . . . . . 3.0 1 2
45 1 . . . . . . . 2.0 1 2
46 1 . . . . . . . 3.0 1 2
47 1 . . . . . . . 2.0 1 2
48 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 4 ASN C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -195.0 -83.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ARG N 97.0 201.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 5 THR C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -176.0 -76.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 LEU N 95.0 171.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 6 ARG C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -150.0 -82.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 PHE N 107.99999 148.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 7 LEU C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -139.0 -95.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 VAL N 109.0 149.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 8 PHE C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -150.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ARG N 114.0 170.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 9 VAL C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -154.0 -86.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 PRO N 100.0 184.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 11 PRO C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -162.0 -94.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 PRO N 69.0 205.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 15 ASP C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -145.0 -53.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 GLN N 82.0 170.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 16 VAL C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -147.0 -75.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 GLU N 82.0 190.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 17 GLN C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -68.0 -47.999996 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 SER N -56.0 -20.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 18 GLU C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -78.0 -50.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLU N -53.999996 -18.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 19 SER C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -80.0 -52.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 LEU N -55.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 20 GLU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ASN N -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 21 LEU C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -82.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 GLU N -49.0 -29.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 22 ASN C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -82.0 -50.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ILE N -56.0 -20.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 23 GLU C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -137.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 PHE N -57.0 -13.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 24 ILE C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -145.0 -57.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 GLY N -69.0 43.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 30 PRO C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -126.0 -61.999996 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 LYS N 110.0 146.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 32 LYS C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -176.0 -123.99999 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 VAL N 115.00001 171.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 33 GLU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -162.3 -86.1 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 LYS N 108.2 149.1 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 34 VAL C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -166.0 -65.4 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ILE N 94.0 150.2 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 35 LYS C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -133.1 -65.9 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 LEU N 110.2 140.4 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 36 ILE C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -123.8 -75.3 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ASN N 78.8 169.7 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 37 LEU C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -129.0 -53.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 GLY N 79.0 155.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 39 GLY C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -165.0 -113.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 ALA N 129.0 185.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 40 PHE C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -169.6 -103.4 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 PHE N 125.299995 174.7 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 41 ALA C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -160.0 -92.4 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 VAL N 110.9 171.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 42 PHE C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -156.6 -110.9 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLU N 111.7 154.7 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 43 VAL C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -154.0 -82.5 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 PHE N 110.6 148.3 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 47 GLU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -81.0 -37.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLU N -56.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 48 ALA C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 SER N -57.0 -9.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 49 GLU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -87.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 ALA N -63.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 50 SER C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -77.0 -53.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ALA N -60.0 -16.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 51 ALA C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -89.99999 -50.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 LYS N -66.0 -2.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 53 LYS C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -72.0 -47.999996 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ILE N -53.0 -33.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 54 ALA C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -93.1 -49.6 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 GLU N -59.7 -24.9 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 55 ILE C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -94.6 -42.2 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 GLU N -51.4 2.7 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 56 GLU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -125.0 -57.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N -73.0 26.999998 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 58 VAL C 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C -101.0 -21.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C 1 1 60 GLY N 118.0 154.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 59 HIS C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 76.0 112.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 LYS N -29.0 7.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 61 LYS C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -154.0 -46.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 PHE N 88.0 160.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 62 SER C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -171.8 -56.1 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 ALA N 111.0 141.2 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 63 PHE C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 41.2 61.199997 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ASN N 34.1 57.3 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 64 ALA C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 48.9 87.3 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 GLN N -10.9 38.1 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 65 ASN C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -168.6 -73.59999 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 PRO N 113.8 164.5 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 67 PRO C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -138.1 -69.6 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 GLU N 96.8 164.9 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 68 LEU C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -151.4 -72.1 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 VAL N 90.1 166.4 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 69 GLU C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -145.6 -84.2 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 VAL N 110.6 161.1 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 70 VAL C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -149.0 -109.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 TYR N 147.0 171.0 . . . . . . . . . . . . . . . . 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 GLU C C 8.801 -10.284 1.652 1.00 . A A . 7 GLU C 1 1
1 2 1 1 1 GLU CA C 8.147 -8.934 1.374 1.00 . A A . 7 GLU CA 1 1
1 3 1 1 1 GLU CB C 6.700 -8.944 1.873 1.00 . A A . 7 GLU CB 1 1
1 4 1 1 1 GLU CD C 4.405 -9.986 1.713 1.00 . A A . 7 GLU CD 1 1
1 5 1 1 1 GLU CG C 5.844 -10.026 1.237 1.00 . A A . 7 GLU CG 1 1
1 6 1 1 1 GLU H1 H 7.496 -8.977 -0.640 1.00 . A A . 7 GLU H1 1 1
1 7 1 1 1 GLU HA H 8.694 -8.167 1.901 1.00 . A A . 7 GLU HA 1 1
1 8 1 1 1 GLU HB2 H 6.702 -9.097 2.942 1.00 . A A . 7 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H 6.252 -7.986 1.657 1.00 . A A . 7 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H 5.856 -9.893 0.165 1.00 . A A . 7 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H 6.263 -10.990 1.483 1.00 . A A . 7 GLU HG3 1 1
1 12 1 1 1 GLU N N 8.190 -8.618 -0.049 1.00 . A A . 7 GLU N 1 1
1 13 1 1 1 GLU O O 9.486 -10.459 2.661 1.00 . A A . 7 GLU O 1 1
1 14 1 1 1 GLU OE1 O 3.916 -8.882 2.030 1.00 . A A . 7 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O 3.768 -11.059 1.768 1.00 . A A . 7 GLU OE2 1 1
1 16 1 1 2 LEU C C 10.631 -12.579 0.521 1.00 . A A . 8 LEU C 1 1
1 17 1 1 2 LEU CA C 9.153 -12.572 0.898 1.00 . A A . 8 LEU CA 1 1
1 18 1 1 2 LEU CB C 8.389 -13.571 0.028 1.00 . A A . 8 LEU CB 1 1
1 19 1 1 2 LEU CD1 C 9.582 -13.680 -2.173 1.00 . A A . 8 LEU CD1 1 1
1 20 1 1 2 LEU CD2 C 7.092 -13.900 -2.092 1.00 . A A . 8 LEU CD2 1 1
1 21 1 1 2 LEU CG C 8.311 -13.241 -1.463 1.00 . A A . 8 LEU CG 1 1
1 22 1 1 2 LEU H H 8.031 -11.037 -0.032 1.00 . A A . 8 LEU H 1 1
1 23 1 1 2 LEU HA H 9.056 -12.861 1.934 1.00 . A A . 8 LEU HA 1 1
1 24 1 1 2 LEU HB2 H 8.868 -14.532 0.129 1.00 . A A . 8 LEU HB2 1 1
1 25 1 1 2 LEU HB3 H 7.378 -13.633 0.407 1.00 . A A . 8 LEU HB3 1 1
1 26 1 1 2 LEU HD11 H 9.417 -13.681 -3.240 1.00 . A A . 8 LEU HD11 1 1
1 27 1 1 2 LEU HD12 H 9.851 -14.674 -1.849 1.00 . A A . 8 LEU HD12 1 1
1 28 1 1 2 LEU HD13 H 10.383 -12.995 -1.934 1.00 . A A . 8 LEU HD13 1 1
1 29 1 1 2 LEU HD21 H 6.222 -13.701 -1.485 1.00 . A A . 8 LEU HD21 1 1
1 30 1 1 2 LEU HD22 H 7.252 -14.966 -2.155 1.00 . A A . 8 LEU HD22 1 1
1 31 1 1 2 LEU HD23 H 6.939 -13.500 -3.085 1.00 . A A . 8 LEU HD23 1 1
1 32 1 1 2 LEU HG H 8.214 -12.171 -1.584 1.00 . A A . 8 LEU HG 1 1
1 33 1 1 2 LEU N N 8.585 -11.236 0.751 1.00 . A A . 8 LEU N 1 1
1 34 1 1 2 LEU O O 11.156 -11.592 0.008 1.00 . A A . 8 LEU O 1 1
1 35 1 1 3 SER C C 12.922 -14.744 -0.741 1.00 . A A . 9 SER C 1 1
1 36 1 1 3 SER CA C 12.715 -13.837 0.468 1.00 . A A . 9 SER CA 1 1
1 37 1 1 3 SER CB C 13.471 -14.396 1.675 1.00 . A A . 9 SER CB 1 1
1 38 1 1 3 SER H H 10.822 -14.454 1.189 1.00 . A A . 9 SER H 1 1
1 39 1 1 3 SER HA H 13.099 -12.855 0.237 1.00 . A A . 9 SER HA 1 1
1 40 1 1 3 SER HB2 H 12.820 -15.051 2.233 1.00 . A A . 9 SER HB2 1 1
1 41 1 1 3 SER HB3 H 14.332 -14.951 1.331 1.00 . A A . 9 SER HB3 1 1
1 42 1 1 3 SER HG H 14.856 -13.227 2.419 1.00 . A A . 9 SER HG 1 1
1 43 1 1 3 SER N N 11.296 -13.701 0.779 1.00 . A A . 9 SER N 1 1
1 44 1 1 3 SER O O 11.973 -15.329 -1.261 1.00 . A A . 9 SER O 1 1
1 45 1 1 3 SER OG O 13.911 -13.354 2.529 1.00 . A A . 9 SER OG 1 1
1 46 1 1 4 ASN C C 14.787 -17.125 -1.896 1.00 . A A . 10 ASN C 1 1
1 47 1 1 4 ASN CA C 14.503 -15.691 -2.331 1.00 . A A . 10 ASN CA 1 1
1 48 1 1 4 ASN CB C 15.717 -15.120 -3.067 1.00 . A A . 10 ASN CB 1 1
1 49 1 1 4 ASN CG C 17.028 -15.639 -2.510 1.00 . A A . 10 ASN CG 1 1
1 50 1 1 4 ASN H H 14.885 -14.364 -0.726 1.00 . A A . 10 ASN H 1 1
1 51 1 1 4 ASN HA H 13.655 -15.690 -2.998 1.00 . A A . 10 ASN HA 1 1
1 52 1 1 4 ASN HB2 H 15.659 -15.395 -4.111 1.00 . A A . 10 ASN HB2 1 1
1 53 1 1 4 ASN HB3 H 15.710 -14.044 -2.981 1.00 . A A . 10 ASN HB3 1 1
1 54 1 1 4 ASN HD21 H 17.219 -16.884 -4.048 1.00 . A A . 10 ASN HD21 1 1
1 55 1 1 4 ASN HD22 H 18.490 -16.934 -2.879 1.00 . A A . 10 ASN HD22 1 1
1 56 1 1 4 ASN N N 14.170 -14.856 -1.182 1.00 . A A . 10 ASN N 1 1
1 57 1 1 4 ASN ND2 N 17.641 -16.581 -3.217 1.00 . A A . 10 ASN ND2 1 1
1 58 1 1 4 ASN O O 14.438 -18.078 -2.594 1.00 . A A . 10 ASN O 1 1
1 59 1 1 4 ASN OD1 O 17.485 -15.197 -1.455 1.00 . A A . 10 ASN OD1 1 1
1 60 1 1 5 THR C C 15.635 -18.619 1.311 1.00 . A A . 11 THR C 1 1
1 61 1 1 5 THR CA C 15.752 -18.590 -0.209 1.00 . A A . 11 THR CA 1 1
1 62 1 1 5 THR CB C 17.177 -19.015 -0.610 1.00 . A A . 11 THR CB 1 1
1 63 1 1 5 THR CG2 C 17.211 -19.498 -2.053 1.00 . A A . 11 THR CG2 1 1
1 64 1 1 5 THR H H 15.673 -16.475 -0.226 1.00 . A A . 11 THR H 1 1
1 65 1 1 5 THR HA H 15.055 -19.302 -0.627 1.00 . A A . 11 THR HA 1 1
1 66 1 1 5 THR HB H 17.489 -19.826 0.033 1.00 . A A . 11 THR HB 1 1
1 67 1 1 5 THR HG1 H 18.938 -18.245 -0.170 1.00 . A A . 11 THR HG1 1 1
1 68 1 1 5 THR HG21 H 18.236 -19.568 -2.384 1.00 . A A . 11 THR HG21 1 1
1 69 1 1 5 THR HG22 H 16.678 -18.798 -2.679 1.00 . A A . 11 THR HG22 1 1
1 70 1 1 5 THR HG23 H 16.744 -20.469 -2.119 1.00 . A A . 11 THR HG23 1 1
1 71 1 1 5 THR N N 15.421 -17.273 -0.737 1.00 . A A . 11 THR N 1 1
1 72 1 1 5 THR O O 16.601 -18.343 2.023 1.00 . A A . 11 THR O 1 1
1 73 1 1 5 THR OG1 O 18.080 -17.916 -0.448 1.00 . A A . 11 THR OG1 1 1
1 74 1 1 6 ARG C C 12.755 -19.401 3.528 1.00 . A A . 12 ARG C 1 1
1 75 1 1 6 ARG CA C 14.203 -19.018 3.238 1.00 . A A . 12 ARG CA 1 1
1 76 1 1 6 ARG CB C 14.526 -17.673 3.892 1.00 . A A . 12 ARG CB 1 1
1 77 1 1 6 ARG CD C 15.458 -16.456 5.883 1.00 . A A . 12 ARG CD 1 1
1 78 1 1 6 ARG CG C 15.320 -17.798 5.182 1.00 . A A . 12 ARG CG 1 1
1 79 1 1 6 ARG CZ C 15.889 -15.590 8.144 1.00 . A A . 12 ARG CZ 1 1
1 80 1 1 6 ARG H H 13.715 -19.163 1.184 1.00 . A A . 12 ARG H 1 1
1 81 1 1 6 ARG HA H 14.853 -19.774 3.651 1.00 . A A . 12 ARG HA 1 1
1 82 1 1 6 ARG HB2 H 15.101 -17.077 3.198 1.00 . A A . 12 ARG HB2 1 1
1 83 1 1 6 ARG HB3 H 13.601 -17.162 4.112 1.00 . A A . 12 ARG HB3 1 1
1 84 1 1 6 ARG HD2 H 16.236 -15.887 5.396 1.00 . A A . 12 ARG HD2 1 1
1 85 1 1 6 ARG HD3 H 14.521 -15.925 5.803 1.00 . A A . 12 ARG HD3 1 1
1 86 1 1 6 ARG HE H 15.963 -17.515 7.627 1.00 . A A . 12 ARG HE 1 1
1 87 1 1 6 ARG HG2 H 14.813 -18.486 5.841 1.00 . A A . 12 ARG HG2 1 1
1 88 1 1 6 ARG HG3 H 16.305 -18.177 4.952 1.00 . A A . 12 ARG HG3 1 1
1 89 1 1 6 ARG HH11 H 15.433 -14.184 6.768 1.00 . A A . 12 ARG HH11 1 1
1 90 1 1 6 ARG HH12 H 15.739 -13.587 8.365 1.00 . A A . 12 ARG HH12 1 1
1 91 1 1 6 ARG HH21 H 16.368 -16.742 9.734 1.00 . A A . 12 ARG HH21 1 1
1 92 1 1 6 ARG HH22 H 16.272 -15.043 10.052 1.00 . A A . 12 ARG HH22 1 1
1 93 1 1 6 ARG N N 14.446 -18.954 1.802 1.00 . A A . 12 ARG N 1 1
1 94 1 1 6 ARG NE N 15.796 -16.608 7.296 1.00 . A A . 12 ARG NE 1 1
1 95 1 1 6 ARG NH1 N 15.669 -14.352 7.724 1.00 . A A . 12 ARG NH1 1 1
1 96 1 1 6 ARG NH2 N 16.202 -15.810 9.415 1.00 . A A . 12 ARG NH2 1 1
1 97 1 1 6 ARG O O 11.825 -18.687 3.152 1.00 . A A . 12 ARG O 1 1
1 98 1 1 7 LEU C C 11.093 -21.200 6.046 1.00 . A A . 13 LEU C 1 1
1 99 1 1 7 LEU CA C 11.237 -21.013 4.539 1.00 . A A . 13 LEU CA 1 1
1 100 1 1 7 LEU CB C 10.948 -22.332 3.820 1.00 . A A . 13 LEU CB 1 1
1 101 1 1 7 LEU CD1 C 11.433 -23.973 1.988 1.00 . A A . 13 LEU CD1 1 1
1 102 1 1 7 LEU CD2 C 11.606 -21.517 1.542 1.00 . A A . 13 LEU CD2 1 1
1 103 1 1 7 LEU CG C 11.792 -22.617 2.577 1.00 . A A . 13 LEU CG 1 1
1 104 1 1 7 LEU H H 13.351 -21.060 4.471 1.00 . A A . 13 LEU H 1 1
1 105 1 1 7 LEU HA H 10.524 -20.271 4.211 1.00 . A A . 13 LEU HA 1 1
1 106 1 1 7 LEU HB2 H 11.114 -23.135 4.523 1.00 . A A . 13 LEU HB2 1 1
1 107 1 1 7 LEU HB3 H 9.910 -22.325 3.522 1.00 . A A . 13 LEU HB3 1 1
1 108 1 1 7 LEU HD11 H 11.984 -24.124 1.072 1.00 . A A . 13 LEU HD11 1 1
1 109 1 1 7 LEU HD12 H 10.374 -24.006 1.781 1.00 . A A . 13 LEU HD12 1 1
1 110 1 1 7 LEU HD13 H 11.686 -24.750 2.693 1.00 . A A . 13 LEU HD13 1 1
1 111 1 1 7 LEU HD21 H 12.537 -20.987 1.409 1.00 . A A . 13 LEU HD21 1 1
1 112 1 1 7 LEU HD22 H 10.845 -20.830 1.881 1.00 . A A . 13 LEU HD22 1 1
1 113 1 1 7 LEU HD23 H 11.302 -21.955 0.602 1.00 . A A . 13 LEU HD23 1 1
1 114 1 1 7 LEU HG H 12.837 -22.642 2.856 1.00 . A A . 13 LEU HG 1 1
1 115 1 1 7 LEU N N 12.572 -20.533 4.199 1.00 . A A . 13 LEU N 1 1
1 116 1 1 7 LEU O O 11.878 -21.914 6.671 1.00 . A A . 13 LEU O 1 1
1 117 1 1 8 PHE C C 8.831 -21.759 8.363 1.00 . A A . 14 PHE C 1 1
1 118 1 1 8 PHE CA C 9.837 -20.653 8.057 1.00 . A A . 14 PHE CA 1 1
1 119 1 1 8 PHE CB C 9.322 -19.317 8.598 1.00 . A A . 14 PHE CB 1 1
1 120 1 1 8 PHE CD1 C 9.017 -19.606 11.072 1.00 . A A . 14 PHE CD1 1 1
1 121 1 1 8 PHE CD2 C 7.072 -19.442 9.703 1.00 . A A . 14 PHE CD2 1 1
1 122 1 1 8 PHE CE1 C 8.220 -19.737 12.194 1.00 . A A . 14 PHE CE1 1 1
1 123 1 1 8 PHE CE2 C 6.270 -19.572 10.820 1.00 . A A . 14 PHE CE2 1 1
1 124 1 1 8 PHE CG C 8.453 -19.458 9.815 1.00 . A A . 14 PHE CG 1 1
1 125 1 1 8 PHE CZ C 6.844 -19.719 12.068 1.00 . A A . 14 PHE CZ 1 1
1 126 1 1 8 PHE H H 9.492 -20.003 6.072 1.00 . A A . 14 PHE H 1 1
1 127 1 1 8 PHE HA H 10.772 -20.890 8.539 1.00 . A A . 14 PHE HA 1 1
1 128 1 1 8 PHE HB2 H 10.164 -18.696 8.863 1.00 . A A . 14 PHE HB2 1 1
1 129 1 1 8 PHE HB3 H 8.744 -18.825 7.831 1.00 . A A . 14 PHE HB3 1 1
1 130 1 1 8 PHE HD1 H 10.092 -19.620 11.173 1.00 . A A . 14 PHE HD1 1 1
1 131 1 1 8 PHE HD2 H 6.622 -19.328 8.727 1.00 . A A . 14 PHE HD2 1 1
1 132 1 1 8 PHE HE1 H 8.671 -19.851 13.168 1.00 . A A . 14 PHE HE1 1 1
1 133 1 1 8 PHE HE2 H 5.195 -19.558 10.718 1.00 . A A . 14 PHE HE2 1 1
1 134 1 1 8 PHE HZ H 6.219 -19.821 12.942 1.00 . A A . 14 PHE HZ 1 1
1 135 1 1 8 PHE N N 10.084 -20.557 6.624 1.00 . A A . 14 PHE N 1 1
1 136 1 1 8 PHE O O 7.714 -21.759 7.844 1.00 . A A . 14 PHE O 1 1
1 137 1 1 9 VAL C C 7.799 -23.618 10.982 1.00 . A A . 15 VAL C 1 1
1 138 1 1 9 VAL CA C 8.372 -23.815 9.583 1.00 . A A . 15 VAL CA 1 1
1 139 1 1 9 VAL CB C 9.129 -25.155 9.534 1.00 . A A . 15 VAL CB 1 1
1 140 1 1 9 VAL CG1 C 8.156 -26.314 9.377 1.00 . A A . 15 VAL CG1 1 1
1 141 1 1 9 VAL CG2 C 10.150 -25.149 8.406 1.00 . A A . 15 VAL CG2 1 1
1 142 1 1 9 VAL H H 10.138 -22.648 9.588 1.00 . A A . 15 VAL H 1 1
1 143 1 1 9 VAL HA H 7.558 -23.860 8.874 1.00 . A A . 15 VAL HA 1 1
1 144 1 1 9 VAL HB H 9.657 -25.282 10.468 1.00 . A A . 15 VAL HB 1 1
1 145 1 1 9 VAL HG11 H 8.632 -27.112 8.827 1.00 . A A . 15 VAL HG11 1 1
1 146 1 1 9 VAL HG12 H 7.862 -26.672 10.353 1.00 . A A . 15 VAL HG12 1 1
1 147 1 1 9 VAL HG13 H 7.282 -25.978 8.838 1.00 . A A . 15 VAL HG13 1 1
1 148 1 1 9 VAL HG21 H 10.914 -24.416 8.615 1.00 . A A . 15 VAL HG21 1 1
1 149 1 1 9 VAL HG22 H 10.601 -26.127 8.325 1.00 . A A . 15 VAL HG22 1 1
1 150 1 1 9 VAL HG23 H 9.658 -24.902 7.476 1.00 . A A . 15 VAL HG23 1 1
1 151 1 1 9 VAL N N 9.236 -22.703 9.207 1.00 . A A . 15 VAL N 1 1
1 152 1 1 9 VAL O O 8.270 -22.773 11.743 1.00 . A A . 15 VAL O 1 1
1 153 1 1 10 ARG C C 6.998 -24.986 13.691 1.00 . A A . 16 ARG C 1 1
1 154 1 1 10 ARG CA C 6.141 -24.315 12.621 1.00 . A A . 16 ARG CA 1 1
1 155 1 1 10 ARG CB C 4.756 -24.964 12.582 1.00 . A A . 16 ARG CB 1 1
1 156 1 1 10 ARG CD C 2.267 -24.642 12.705 1.00 . A A . 16 ARG CD 1 1
1 157 1 1 10 ARG CG C 3.615 -23.961 12.532 1.00 . A A . 16 ARG CG 1 1
1 158 1 1 10 ARG CZ C 0.841 -25.479 14.524 1.00 . A A . 16 ARG CZ 1 1
1 159 1 1 10 ARG H H 6.448 -25.058 10.664 1.00 . A A . 16 ARG H 1 1
1 160 1 1 10 ARG HA H 6.032 -23.270 12.868 1.00 . A A . 16 ARG HA 1 1
1 161 1 1 10 ARG HB2 H 4.691 -25.593 11.706 1.00 . A A . 16 ARG HB2 1 1
1 162 1 1 10 ARG HB3 H 4.633 -25.574 13.464 1.00 . A A . 16 ARG HB3 1 1
1 163 1 1 10 ARG HD2 H 1.507 -24.028 12.247 1.00 . A A . 16 ARG HD2 1 1
1 164 1 1 10 ARG HD3 H 2.299 -25.603 12.212 1.00 . A A . 16 ARG HD3 1 1
1 165 1 1 10 ARG HE H 2.549 -24.482 14.782 1.00 . A A . 16 ARG HE 1 1
1 166 1 1 10 ARG HG2 H 3.747 -23.241 13.326 1.00 . A A . 16 ARG HG2 1 1
1 167 1 1 10 ARG HG3 H 3.634 -23.456 11.578 1.00 . A A . 16 ARG HG3 1 1
1 168 1 1 10 ARG HH11 H 0.162 -25.872 12.663 1.00 . A A . 16 ARG HH11 1 1
1 169 1 1 10 ARG HH12 H -0.834 -26.456 13.954 1.00 . A A . 16 ARG HH12 1 1
1 170 1 1 10 ARG HH21 H 1.246 -25.246 16.491 1.00 . A A . 16 ARG HH21 1 1
1 171 1 1 10 ARG HH22 H -0.217 -26.099 16.131 1.00 . A A . 16 ARG HH22 1 1
1 172 1 1 10 ARG N N 6.780 -24.404 11.314 1.00 . A A . 16 ARG N 1 1
1 173 1 1 10 ARG NE N 1.931 -24.842 14.112 1.00 . A A . 16 ARG NE 1 1
1 174 1 1 10 ARG NH1 N -0.014 -25.976 13.641 1.00 . A A . 16 ARG NH1 1 1
1 175 1 1 10 ARG NH2 N 0.604 -25.620 15.822 1.00 . A A . 16 ARG NH2 1 1
1 176 1 1 10 ARG O O 7.976 -25.674 13.397 1.00 . A A . 16 ARG O 1 1
1 177 1 1 11 PRO C C 7.174 -26.869 16.193 1.00 . A A . 17 PRO C 1 1
1 178 1 1 11 PRO CA C 7.346 -25.357 16.102 1.00 . A A . 17 PRO CA 1 1
1 179 1 1 11 PRO CB C 6.704 -24.672 17.311 1.00 . A A . 17 PRO CB 1 1
1 180 1 1 11 PRO CD C 5.471 -23.971 15.387 1.00 . A A . 17 PRO CD 1 1
1 181 1 1 11 PRO CG C 5.339 -24.291 16.851 1.00 . A A . 17 PRO CG 1 1
1 182 1 1 11 PRO HA H 8.399 -25.117 16.068 1.00 . A A . 17 PRO HA 1 1
1 183 1 1 11 PRO HB2 H 6.663 -25.364 18.140 1.00 . A A . 17 PRO HB2 1 1
1 184 1 1 11 PRO HB3 H 7.283 -23.804 17.588 1.00 . A A . 17 PRO HB3 1 1
1 185 1 1 11 PRO HD2 H 4.578 -24.264 14.855 1.00 . A A . 17 PRO HD2 1 1
1 186 1 1 11 PRO HD3 H 5.667 -22.918 15.248 1.00 . A A . 17 PRO HD3 1 1
1 187 1 1 11 PRO HG2 H 4.660 -25.117 16.994 1.00 . A A . 17 PRO HG2 1 1
1 188 1 1 11 PRO HG3 H 4.998 -23.423 17.395 1.00 . A A . 17 PRO HG3 1 1
1 189 1 1 11 PRO N N 6.625 -24.781 14.963 1.00 . A A . 17 PRO N 1 1
1 190 1 1 11 PRO O O 6.053 -27.373 16.269 1.00 . A A . 17 PRO O 1 1
1 191 1 1 12 PHE C C 8.414 -29.512 17.709 1.00 . A A . 18 PHE C 1 1
1 192 1 1 12 PHE CA C 8.263 -29.045 16.265 1.00 . A A . 18 PHE CA 1 1
1 193 1 1 12 PHE CB C 9.375 -29.646 15.403 1.00 . A A . 18 PHE CB 1 1
1 194 1 1 12 PHE CD1 C 9.596 -28.163 13.391 1.00 . A A . 18 PHE CD1 1 1
1 195 1 1 12 PHE CD2 C 8.663 -30.338 13.099 1.00 . A A . 18 PHE CD2 1 1
1 196 1 1 12 PHE CE1 C 9.443 -27.913 12.040 1.00 . A A . 18 PHE CE1 1 1
1 197 1 1 12 PHE CE2 C 8.508 -30.094 11.747 1.00 . A A . 18 PHE CE2 1 1
1 198 1 1 12 PHE CG C 9.208 -29.377 13.935 1.00 . A A . 18 PHE CG 1 1
1 199 1 1 12 PHE CZ C 8.899 -28.880 11.217 1.00 . A A . 18 PHE CZ 1 1
1 200 1 1 12 PHE H H 9.155 -27.130 16.122 1.00 . A A . 18 PHE H 1 1
1 201 1 1 12 PHE HA H 7.308 -29.378 15.889 1.00 . A A . 18 PHE HA 1 1
1 202 1 1 12 PHE HB2 H 10.323 -29.230 15.710 1.00 . A A . 18 PHE HB2 1 1
1 203 1 1 12 PHE HB3 H 9.393 -30.716 15.546 1.00 . A A . 18 PHE HB3 1 1
1 204 1 1 12 PHE HD1 H 10.023 -27.407 14.033 1.00 . A A . 18 PHE HD1 1 1
1 205 1 1 12 PHE HD2 H 8.357 -31.289 13.513 1.00 . A A . 18 PHE HD2 1 1
1 206 1 1 12 PHE HE1 H 9.750 -26.963 11.629 1.00 . A A . 18 PHE HE1 1 1
1 207 1 1 12 PHE HE2 H 8.082 -30.852 11.107 1.00 . A A . 18 PHE HE2 1 1
1 208 1 1 12 PHE HZ H 8.778 -28.687 10.162 1.00 . A A . 18 PHE HZ 1 1
1 209 1 1 12 PHE N N 8.291 -27.589 16.184 1.00 . A A . 18 PHE N 1 1
1 210 1 1 12 PHE O O 8.930 -28.798 18.569 1.00 . A A . 18 PHE O 1 1
1 211 1 1 13 PRO C C 9.454 -31.672 19.731 1.00 . A A . 19 PRO C 1 1
1 212 1 1 13 PRO CA C 8.024 -31.333 19.323 1.00 . A A . 19 PRO CA 1 1
1 213 1 1 13 PRO CB C 7.188 -32.609 19.193 1.00 . A A . 19 PRO CB 1 1
1 214 1 1 13 PRO CD C 7.325 -31.649 17.008 1.00 . A A . 19 PRO CD 1 1
1 215 1 1 13 PRO CG C 7.252 -32.957 17.746 1.00 . A A . 19 PRO CG 1 1
1 216 1 1 13 PRO HA H 7.582 -30.686 20.067 1.00 . A A . 19 PRO HA 1 1
1 217 1 1 13 PRO HB2 H 7.618 -33.388 19.807 1.00 . A A . 19 PRO HB2 1 1
1 218 1 1 13 PRO HB3 H 6.174 -32.413 19.508 1.00 . A A . 19 PRO HB3 1 1
1 219 1 1 13 PRO HD2 H 7.938 -31.748 16.124 1.00 . A A . 19 PRO HD2 1 1
1 220 1 1 13 PRO HD3 H 6.335 -31.307 16.746 1.00 . A A . 19 PRO HD3 1 1
1 221 1 1 13 PRO HG2 H 8.132 -33.549 17.548 1.00 . A A . 19 PRO HG2 1 1
1 222 1 1 13 PRO HG3 H 6.362 -33.498 17.459 1.00 . A A . 19 PRO HG3 1 1
1 223 1 1 13 PRO N N 7.952 -30.742 17.984 1.00 . A A . 19 PRO N 1 1
1 224 1 1 13 PRO O O 10.413 -31.161 19.152 1.00 . A A . 19 PRO O 1 1
1 225 1 1 14 LEU C C 11.771 -33.459 20.071 1.00 . A A . 20 LEU C 1 1
1 226 1 1 14 LEU CA C 10.903 -32.945 21.216 1.00 . A A . 20 LEU CA 1 1
1 227 1 1 14 LEU CB C 10.759 -34.028 22.287 1.00 . A A . 20 LEU CB 1 1
1 228 1 1 14 LEU CD1 C 10.857 -36.324 21.287 1.00 . A A . 20 LEU CD1 1 1
1 229 1 1 14 LEU CD2 C 9.200 -35.819 23.090 1.00 . A A . 20 LEU CD2 1 1
1 230 1 1 14 LEU CG C 9.950 -35.263 21.889 1.00 . A A . 20 LEU CG 1 1
1 231 1 1 14 LEU H H 8.788 -32.911 21.152 1.00 . A A . 20 LEU H 1 1
1 232 1 1 14 LEU HA H 11.379 -32.080 21.652 1.00 . A A . 20 LEU HA 1 1
1 233 1 1 14 LEU HB2 H 11.750 -34.356 22.560 1.00 . A A . 20 LEU HB2 1 1
1 234 1 1 14 LEU HB3 H 10.280 -33.580 23.146 1.00 . A A . 20 LEU HB3 1 1
1 235 1 1 14 LEU HD11 H 11.844 -35.912 21.138 1.00 . A A . 20 LEU HD11 1 1
1 236 1 1 14 LEU HD12 H 10.455 -36.646 20.338 1.00 . A A . 20 LEU HD12 1 1
1 237 1 1 14 LEU HD13 H 10.917 -37.169 21.957 1.00 . A A . 20 LEU HD13 1 1
1 238 1 1 14 LEU HD21 H 8.980 -35.018 23.780 1.00 . A A . 20 LEU HD21 1 1
1 239 1 1 14 LEU HD22 H 9.810 -36.561 23.583 1.00 . A A . 20 LEU HD22 1 1
1 240 1 1 14 LEU HD23 H 8.277 -36.274 22.759 1.00 . A A . 20 LEU HD23 1 1
1 241 1 1 14 LEU HG H 9.223 -34.983 21.139 1.00 . A A . 20 LEU HG 1 1
1 242 1 1 14 LEU N N 9.589 -32.537 20.730 1.00 . A A . 20 LEU N 1 1
1 243 1 1 14 LEU O O 12.996 -33.508 20.182 1.00 . A A . 20 LEU O 1 1
1 244 1 1 15 ASP C C 12.233 -33.204 16.871 1.00 . A A . 21 ASP C 1 1
1 245 1 1 15 ASP CA C 11.842 -34.345 17.806 1.00 . A A . 21 ASP CA 1 1
1 246 1 1 15 ASP CB C 10.979 -35.362 17.056 1.00 . A A . 21 ASP CB 1 1
1 247 1 1 15 ASP CG C 11.808 -36.330 16.236 1.00 . A A . 21 ASP CG 1 1
1 248 1 1 15 ASP H H 10.150 -33.775 18.945 1.00 . A A . 21 ASP H 1 1
1 249 1 1 15 ASP HA H 12.739 -34.834 18.152 1.00 . A A . 21 ASP HA 1 1
1 250 1 1 15 ASP HB2 H 10.400 -35.928 17.770 1.00 . A A . 21 ASP HB2 1 1
1 251 1 1 15 ASP HB3 H 10.310 -34.836 16.392 1.00 . A A . 21 ASP HB3 1 1
1 252 1 1 15 ASP N N 11.128 -33.838 18.972 1.00 . A A . 21 ASP N 1 1
1 253 1 1 15 ASP O O 12.441 -33.411 15.675 1.00 . A A . 21 ASP O 1 1
1 254 1 1 15 ASP OD1 O 12.582 -37.106 16.836 1.00 . A A . 21 ASP OD1 1 1
1 255 1 1 15 ASP OD2 O 11.683 -36.313 14.993 1.00 . A A . 21 ASP OD2 1 1
1 256 1 1 16 VAL C C 14.198 -30.794 16.368 1.00 . A A . 22 VAL C 1 1
1 257 1 1 16 VAL CA C 12.698 -30.826 16.641 1.00 . A A . 22 VAL CA 1 1
1 258 1 1 16 VAL CB C 12.289 -29.524 17.355 1.00 . A A . 22 VAL CB 1 1
1 259 1 1 16 VAL CG1 C 12.829 -29.503 18.777 1.00 . A A . 22 VAL CG1 1 1
1 260 1 1 16 VAL CG2 C 12.775 -28.313 16.573 1.00 . A A . 22 VAL CG2 1 1
1 261 1 1 16 VAL H H 12.154 -31.898 18.383 1.00 . A A . 22 VAL H 1 1
1 262 1 1 16 VAL HA H 12.172 -30.876 15.698 1.00 . A A . 22 VAL HA 1 1
1 263 1 1 16 VAL HB H 11.211 -29.487 17.402 1.00 . A A . 22 VAL HB 1 1
1 264 1 1 16 VAL HG11 H 12.004 -29.500 19.474 1.00 . A A . 22 VAL HG11 1 1
1 265 1 1 16 VAL HG12 H 13.441 -30.377 18.943 1.00 . A A . 22 VAL HG12 1 1
1 266 1 1 16 VAL HG13 H 13.424 -28.613 18.922 1.00 . A A . 22 VAL HG13 1 1
1 267 1 1 16 VAL HG21 H 12.445 -28.390 15.548 1.00 . A A . 22 VAL HG21 1 1
1 268 1 1 16 VAL HG22 H 12.372 -27.414 17.015 1.00 . A A . 22 VAL HG22 1 1
1 269 1 1 16 VAL HG23 H 13.854 -28.275 16.601 1.00 . A A . 22 VAL HG23 1 1
1 270 1 1 16 VAL N N 12.332 -32.000 17.424 1.00 . A A . 22 VAL N 1 1
1 271 1 1 16 VAL O O 14.967 -30.231 17.146 1.00 . A A . 22 VAL O 1 1
1 272 1 1 17 GLN C C 16.177 -31.378 13.369 1.00 . A A . 23 GLN C 1 1
1 273 1 1 17 GLN CA C 16.014 -31.442 14.884 1.00 . A A . 23 GLN CA 1 1
1 274 1 1 17 GLN CB C 16.671 -32.713 15.426 1.00 . A A . 23 GLN CB 1 1
1 275 1 1 17 GLN CD C 15.657 -34.674 16.654 1.00 . A A . 23 GLN CD 1 1
1 276 1 1 17 GLN CG C 15.785 -33.944 15.332 1.00 . A A . 23 GLN CG 1 1
1 277 1 1 17 GLN H H 13.944 -31.832 14.679 1.00 . A A . 23 GLN H 1 1
1 278 1 1 17 GLN HA H 16.498 -30.583 15.322 1.00 . A A . 23 GLN HA 1 1
1 279 1 1 17 GLN HB2 H 17.576 -32.903 14.868 1.00 . A A . 23 GLN HB2 1 1
1 280 1 1 17 GLN HB3 H 16.925 -32.557 16.465 1.00 . A A . 23 GLN HB3 1 1
1 281 1 1 17 GLN HE21 H 17.200 -35.838 16.189 1.00 . A A . 23 GLN HE21 1 1
1 282 1 1 17 GLN HE22 H 16.472 -36.136 17.727 1.00 . A A . 23 GLN HE22 1 1
1 283 1 1 17 GLN HG2 H 14.800 -33.639 15.011 1.00 . A A . 23 GLN HG2 1 1
1 284 1 1 17 GLN HG3 H 16.207 -34.620 14.603 1.00 . A A . 23 GLN HG3 1 1
1 285 1 1 17 GLN N N 14.606 -31.401 15.259 1.00 . A A . 23 GLN N 1 1
1 286 1 1 17 GLN NE2 N 16.531 -35.649 16.880 1.00 . A A . 23 GLN NE2 1 1
1 287 1 1 17 GLN O O 15.204 -31.509 12.626 1.00 . A A . 23 GLN O 1 1
1 288 1 1 17 GLN OE1 O 14.783 -34.366 17.465 1.00 . A A . 23 GLN OE1 1 1
1 289 1 1 18 GLU C C 17.459 -32.439 10.810 1.00 . A A . 24 GLU C 1 1
1 290 1 1 18 GLU CA C 17.699 -31.095 11.492 1.00 . A A . 24 GLU CA 1 1
1 291 1 1 18 GLU CB C 19.145 -30.647 11.266 1.00 . A A . 24 GLU CB 1 1
1 292 1 1 18 GLU CD C 21.546 -31.429 11.226 1.00 . A A . 24 GLU CD 1 1
1 293 1 1 18 GLU CG C 20.175 -31.599 11.850 1.00 . A A . 24 GLU CG 1 1
1 294 1 1 18 GLU H H 18.145 -31.081 13.561 1.00 . A A . 24 GLU H 1 1
1 295 1 1 18 GLU HA H 17.034 -30.362 11.061 1.00 . A A . 24 GLU HA 1 1
1 296 1 1 18 GLU HB2 H 19.322 -30.566 10.203 1.00 . A A . 24 GLU HB2 1 1
1 297 1 1 18 GLU HB3 H 19.283 -29.677 11.720 1.00 . A A . 24 GLU HB3 1 1
1 298 1 1 18 GLU HG2 H 20.255 -31.415 12.911 1.00 . A A . 24 GLU HG2 1 1
1 299 1 1 18 GLU HG3 H 19.844 -32.614 11.686 1.00 . A A . 24 GLU HG3 1 1
1 300 1 1 18 GLU N N 17.411 -31.177 12.919 1.00 . A A . 24 GLU N 1 1
1 301 1 1 18 GLU O O 17.209 -32.500 9.606 1.00 . A A . 24 GLU O 1 1
1 302 1 1 18 GLU OE1 O 21.811 -30.346 10.663 1.00 . A A . 24 GLU OE1 1 1
1 303 1 1 18 GLU OE2 O 22.354 -32.379 11.300 1.00 . A A . 24 GLU OE2 1 1
1 304 1 1 19 SER C C 16.019 -34.942 10.287 1.00 . A A . 25 SER C 1 1
1 305 1 1 19 SER CA C 17.332 -34.857 11.060 1.00 . A A . 25 SER CA 1 1
1 306 1 1 19 SER CB C 17.335 -35.881 12.197 1.00 . A A . 25 SER CB 1 1
1 307 1 1 19 SER H H 17.739 -33.399 12.541 1.00 . A A . 25 SER H 1 1
1 308 1 1 19 SER HA H 18.147 -35.076 10.387 1.00 . A A . 25 SER HA 1 1
1 309 1 1 19 SER HB2 H 18.112 -35.629 12.902 1.00 . A A . 25 SER HB2 1 1
1 310 1 1 19 SER HB3 H 16.377 -35.863 12.696 1.00 . A A . 25 SER HB3 1 1
1 311 1 1 19 SER HG H 17.244 -37.833 12.338 1.00 . A A . 25 SER HG 1 1
1 312 1 1 19 SER N N 17.536 -33.513 11.589 1.00 . A A . 25 SER N 1 1
1 313 1 1 19 SER O O 15.992 -35.380 9.137 1.00 . A A . 25 SER O 1 1
1 314 1 1 19 SER OG O 17.570 -37.188 11.705 1.00 . A A . 25 SER OG 1 1
1 315 1 1 20 GLU C C 13.532 -33.535 9.166 1.00 . A A . 26 GLU C 1 1
1 316 1 1 20 GLU CA C 13.617 -34.551 10.301 1.00 . A A . 26 GLU CA 1 1
1 317 1 1 20 GLU CB C 12.528 -34.267 11.337 1.00 . A A . 26 GLU CB 1 1
1 318 1 1 20 GLU CD C 11.614 -32.586 12.986 1.00 . A A . 26 GLU CD 1 1
1 319 1 1 20 GLU CG C 12.834 -33.078 12.233 1.00 . A A . 26 GLU CG 1 1
1 320 1 1 20 GLU H H 15.020 -34.183 11.844 1.00 . A A . 26 GLU H 1 1
1 321 1 1 20 GLU HA H 13.466 -35.539 9.895 1.00 . A A . 26 GLU HA 1 1
1 322 1 1 20 GLU HB2 H 11.599 -34.074 10.822 1.00 . A A . 26 GLU HB2 1 1
1 323 1 1 20 GLU HB3 H 12.407 -35.140 11.962 1.00 . A A . 26 GLU HB3 1 1
1 324 1 1 20 GLU HG2 H 13.588 -33.369 12.950 1.00 . A A . 26 GLU HG2 1 1
1 325 1 1 20 GLU HG3 H 13.212 -32.272 11.622 1.00 . A A . 26 GLU HG3 1 1
1 326 1 1 20 GLU N N 14.934 -34.521 10.928 1.00 . A A . 26 GLU N 1 1
1 327 1 1 20 GLU O O 12.942 -33.804 8.119 1.00 . A A . 26 GLU O 1 1
1 328 1 1 20 GLU OE1 O 10.908 -33.423 13.586 1.00 . A A . 26 GLU OE1 1 1
1 329 1 1 20 GLU OE2 O 11.365 -31.362 12.975 1.00 . A A . 26 GLU OE2 1 1
1 330 1 1 21 LEU C C 14.769 -31.780 7.082 1.00 . A A . 27 LEU C 1 1
1 331 1 1 21 LEU CA C 14.117 -31.307 8.377 1.00 . A A . 27 LEU CA 1 1
1 332 1 1 21 LEU CB C 14.845 -30.070 8.906 1.00 . A A . 27 LEU CB 1 1
1 333 1 1 21 LEU CD1 C 14.567 -27.960 10.230 1.00 . A A . 27 LEU CD1 1 1
1 334 1 1 21 LEU CD2 C 12.780 -29.710 10.282 1.00 . A A . 27 LEU CD2 1 1
1 335 1 1 21 LEU CG C 14.277 -29.452 10.184 1.00 . A A . 27 LEU CG 1 1
1 336 1 1 21 LEU H H 14.579 -32.209 10.235 1.00 . A A . 27 LEU H 1 1
1 337 1 1 21 LEU HA H 13.087 -31.050 8.175 1.00 . A A . 27 LEU HA 1 1
1 338 1 1 21 LEU HB2 H 15.869 -30.347 9.100 1.00 . A A . 27 LEU HB2 1 1
1 339 1 1 21 LEU HB3 H 14.818 -29.316 8.132 1.00 . A A . 27 LEU HB3 1 1
1 340 1 1 21 LEU HD11 H 14.567 -27.562 9.227 1.00 . A A . 27 LEU HD11 1 1
1 341 1 1 21 LEU HD12 H 15.533 -27.795 10.683 1.00 . A A . 27 LEU HD12 1 1
1 342 1 1 21 LEU HD13 H 13.806 -27.463 10.815 1.00 . A A . 27 LEU HD13 1 1
1 343 1 1 21 LEU HD21 H 12.365 -29.118 11.084 1.00 . A A . 27 LEU HD21 1 1
1 344 1 1 21 LEU HD22 H 12.608 -30.757 10.480 1.00 . A A . 27 LEU HD22 1 1
1 345 1 1 21 LEU HD23 H 12.306 -29.437 9.349 1.00 . A A . 27 LEU HD23 1 1
1 346 1 1 21 LEU HG H 14.752 -29.910 11.040 1.00 . A A . 27 LEU HG 1 1
1 347 1 1 21 LEU N N 14.125 -32.365 9.381 1.00 . A A . 27 LEU N 1 1
1 348 1 1 21 LEU O O 14.303 -31.461 5.989 1.00 . A A . 27 LEU O 1 1
1 349 1 1 22 ASN C C 15.794 -34.212 5.409 1.00 . A A . 28 ASN C 1 1
1 350 1 1 22 ASN CA C 16.563 -33.063 6.053 1.00 . A A . 28 ASN CA 1 1
1 351 1 1 22 ASN CB C 17.962 -33.534 6.459 1.00 . A A . 28 ASN CB 1 1
1 352 1 1 22 ASN CG C 18.998 -32.433 6.343 1.00 . A A . 28 ASN CG 1 1
1 353 1 1 22 ASN H H 16.172 -32.764 8.112 1.00 . A A . 28 ASN H 1 1
1 354 1 1 22 ASN HA H 16.657 -32.261 5.336 1.00 . A A . 28 ASN HA 1 1
1 355 1 1 22 ASN HB2 H 17.937 -33.873 7.484 1.00 . A A . 28 ASN HB2 1 1
1 356 1 1 22 ASN HB3 H 18.259 -34.352 5.820 1.00 . A A . 28 ASN HB3 1 1
1 357 1 1 22 ASN HD21 H 18.495 -31.738 8.137 1.00 . A A . 28 ASN HD21 1 1
1 358 1 1 22 ASN HD22 H 19.754 -30.878 7.324 1.00 . A A . 28 ASN HD22 1 1
1 359 1 1 22 ASN N N 15.848 -32.544 7.214 1.00 . A A . 28 ASN N 1 1
1 360 1 1 22 ASN ND2 N 19.092 -31.599 7.372 1.00 . A A . 28 ASN ND2 1 1
1 361 1 1 22 ASN O O 15.717 -34.311 4.185 1.00 . A A . 28 ASN O 1 1
1 362 1 1 22 ASN OD1 O 19.707 -32.335 5.341 1.00 . A A . 28 ASN OD1 1 1
1 363 1 1 23 GLU C C 13.136 -35.771 5.152 1.00 . A A . 29 GLU C 1 1
1 364 1 1 23 GLU CA C 14.464 -36.221 5.755 1.00 . A A . 29 GLU CA 1 1
1 365 1 1 23 GLU CB C 14.211 -37.216 6.889 1.00 . A A . 29 GLU CB 1 1
1 366 1 1 23 GLU CD C 15.891 -39.097 6.742 1.00 . A A . 29 GLU CD 1 1
1 367 1 1 23 GLU CG C 15.481 -37.825 7.459 1.00 . A A . 29 GLU CG 1 1
1 368 1 1 23 GLU H H 15.324 -34.946 7.209 1.00 . A A . 29 GLU H 1 1
1 369 1 1 23 GLU HA H 15.048 -36.706 4.987 1.00 . A A . 29 GLU HA 1 1
1 370 1 1 23 GLU HB2 H 13.689 -36.709 7.687 1.00 . A A . 29 GLU HB2 1 1
1 371 1 1 23 GLU HB3 H 13.589 -38.017 6.516 1.00 . A A . 29 GLU HB3 1 1
1 372 1 1 23 GLU HG2 H 16.282 -37.106 7.369 1.00 . A A . 29 GLU HG2 1 1
1 373 1 1 23 GLU HG3 H 15.319 -38.054 8.502 1.00 . A A . 29 GLU HG3 1 1
1 374 1 1 23 GLU N N 15.227 -35.078 6.243 1.00 . A A . 29 GLU N 1 1
1 375 1 1 23 GLU O O 12.504 -36.509 4.395 1.00 . A A . 29 GLU O 1 1
1 376 1 1 23 GLU OE1 O 15.371 -40.174 7.102 1.00 . A A . 29 GLU OE1 1 1
1 377 1 1 23 GLU OE2 O 16.730 -39.016 5.821 1.00 . A A . 29 GLU OE2 1 1
1 378 1 1 24 ILE C C 11.715 -33.066 3.815 1.00 . A A . 30 ILE C 1 1
1 379 1 1 24 ILE CA C 11.468 -34.008 4.988 1.00 . A A . 30 ILE CA 1 1
1 380 1 1 24 ILE CB C 10.699 -33.251 6.087 1.00 . A A . 30 ILE CB 1 1
1 381 1 1 24 ILE CD1 C 9.893 -33.529 8.485 1.00 . A A . 30 ILE CD1 1 1
1 382 1 1 24 ILE CG1 C 10.254 -34.217 7.187 1.00 . A A . 30 ILE CG1 1 1
1 383 1 1 24 ILE CG2 C 9.500 -32.528 5.492 1.00 . A A . 30 ILE CG2 1 1
1 384 1 1 24 ILE H H 13.267 -34.017 6.101 1.00 . A A . 30 ILE H 1 1
1 385 1 1 24 ILE HA H 10.855 -34.832 4.651 1.00 . A A . 30 ILE HA 1 1
1 386 1 1 24 ILE HB H 11.360 -32.511 6.512 1.00 . A A . 30 ILE HB 1 1
1 387 1 1 24 ILE HD11 H 8.831 -33.330 8.503 1.00 . A A . 30 ILE HD11 1 1
1 388 1 1 24 ILE HD12 H 10.153 -34.169 9.316 1.00 . A A . 30 ILE HD12 1 1
1 389 1 1 24 ILE HD13 H 10.435 -32.599 8.563 1.00 . A A . 30 ILE HD13 1 1
1 390 1 1 24 ILE HG12 H 9.388 -34.763 6.849 1.00 . A A . 30 ILE HG12 1 1
1 391 1 1 24 ILE HG13 H 11.056 -34.912 7.390 1.00 . A A . 30 ILE HG13 1 1
1 392 1 1 24 ILE HG21 H 9.752 -31.492 5.321 1.00 . A A . 30 ILE HG21 1 1
1 393 1 1 24 ILE HG22 H 9.230 -32.991 4.555 1.00 . A A . 30 ILE HG22 1 1
1 394 1 1 24 ILE HG23 H 8.667 -32.588 6.177 1.00 . A A . 30 ILE HG23 1 1
1 395 1 1 24 ILE N N 12.719 -34.557 5.495 1.00 . A A . 30 ILE N 1 1
1 396 1 1 24 ILE O O 11.178 -33.260 2.724 1.00 . A A . 30 ILE O 1 1
1 397 1 1 25 PHE C C 13.939 -31.607 2.077 1.00 . A A . 31 PHE C 1 1
1 398 1 1 25 PHE CA C 12.854 -31.072 3.008 1.00 . A A . 31 PHE CA 1 1
1 399 1 1 25 PHE CB C 13.311 -29.754 3.638 1.00 . A A . 31 PHE CB 1 1
1 400 1 1 25 PHE CD1 C 11.669 -29.563 5.525 1.00 . A A . 31 PHE CD1 1 1
1 401 1 1 25 PHE CD2 C 11.741 -27.815 3.905 1.00 . A A . 31 PHE CD2 1 1
1 402 1 1 25 PHE CE1 C 10.662 -28.899 6.201 1.00 . A A . 31 PHE CE1 1 1
1 403 1 1 25 PHE CE2 C 10.736 -27.146 4.577 1.00 . A A . 31 PHE CE2 1 1
1 404 1 1 25 PHE CG C 12.218 -29.030 4.370 1.00 . A A . 31 PHE CG 1 1
1 405 1 1 25 PHE CZ C 10.196 -27.688 5.727 1.00 . A A . 31 PHE CZ 1 1
1 406 1 1 25 PHE H H 12.932 -31.943 4.936 1.00 . A A . 31 PHE H 1 1
1 407 1 1 25 PHE HA H 11.959 -30.895 2.433 1.00 . A A . 31 PHE HA 1 1
1 408 1 1 25 PHE HB2 H 14.104 -29.956 4.341 1.00 . A A . 31 PHE HB2 1 1
1 409 1 1 25 PHE HB3 H 13.681 -29.102 2.861 1.00 . A A . 31 PHE HB3 1 1
1 410 1 1 25 PHE HD1 H 12.033 -30.509 5.898 1.00 . A A . 31 PHE HD1 1 1
1 411 1 1 25 PHE HD2 H 12.163 -27.390 3.005 1.00 . A A . 31 PHE HD2 1 1
1 412 1 1 25 PHE HE1 H 10.243 -29.325 7.100 1.00 . A A . 31 PHE HE1 1 1
1 413 1 1 25 PHE HE2 H 10.373 -26.199 4.203 1.00 . A A . 31 PHE HE2 1 1
1 414 1 1 25 PHE HZ H 9.410 -27.168 6.253 1.00 . A A . 31 PHE HZ 1 1
1 415 1 1 25 PHE N N 12.534 -32.045 4.046 1.00 . A A . 31 PHE N 1 1
1 416 1 1 25 PHE O O 14.339 -30.939 1.125 1.00 . A A . 31 PHE O 1 1
1 417 1 1 26 GLY C C 15.061 -33.487 0.078 1.00 . A A . 32 GLY C 1 1
1 418 1 1 26 GLY CA C 15.446 -33.421 1.543 1.00 . A A . 32 GLY CA 1 1
1 419 1 1 26 GLY H H 14.055 -33.303 3.135 1.00 . A A . 32 GLY H 1 1
1 420 1 1 26 GLY HA2 H 16.352 -32.841 1.641 1.00 . A A . 32 GLY HA2 1 1
1 421 1 1 26 GLY HA3 H 15.631 -34.423 1.900 1.00 . A A . 32 GLY HA3 1 1
1 422 1 1 26 GLY N N 14.412 -32.816 2.362 1.00 . A A . 32 GLY N 1 1
1 423 1 1 26 GLY O O 15.717 -32.903 -0.785 1.00 . A A . 32 GLY O 1 1
1 424 1 1 27 PRO C C 12.888 -33.081 -2.146 1.00 . A A . 33 PRO C 1 1
1 425 1 1 27 PRO CA C 13.478 -34.372 -1.590 1.00 . A A . 33 PRO CA 1 1
1 426 1 1 27 PRO CB C 12.392 -35.441 -1.454 1.00 . A A . 33 PRO CB 1 1
1 427 1 1 27 PRO CD C 13.143 -34.936 0.759 1.00 . A A . 33 PRO CD 1 1
1 428 1 1 27 PRO CG C 11.934 -35.338 -0.040 1.00 . A A . 33 PRO CG 1 1
1 429 1 1 27 PRO HA H 14.254 -34.727 -2.253 1.00 . A A . 33 PRO HA 1 1
1 430 1 1 27 PRO HB2 H 11.588 -35.233 -2.146 1.00 . A A . 33 PRO HB2 1 1
1 431 1 1 27 PRO HB3 H 12.811 -36.414 -1.662 1.00 . A A . 33 PRO HB3 1 1
1 432 1 1 27 PRO HD2 H 12.859 -34.289 1.575 1.00 . A A . 33 PRO HD2 1 1
1 433 1 1 27 PRO HD3 H 13.658 -35.810 1.129 1.00 . A A . 33 PRO HD3 1 1
1 434 1 1 27 PRO HG2 H 11.164 -34.586 0.043 1.00 . A A . 33 PRO HG2 1 1
1 435 1 1 27 PRO HG3 H 11.564 -36.295 0.297 1.00 . A A . 33 PRO HG3 1 1
1 436 1 1 27 PRO N N 13.973 -34.214 -0.220 1.00 . A A . 33 PRO N 1 1
1 437 1 1 27 PRO O O 11.710 -33.027 -2.501 1.00 . A A . 33 PRO O 1 1
1 438 1 1 28 PHE C C 14.420 -30.017 -3.420 1.00 . A A . 34 PHE C 1 1
1 439 1 1 28 PHE CA C 13.272 -30.750 -2.733 1.00 . A A . 34 PHE CA 1 1
1 440 1 1 28 PHE CB C 12.711 -29.891 -1.597 1.00 . A A . 34 PHE CB 1 1
1 441 1 1 28 PHE CD1 C 10.359 -30.494 -2.230 1.00 . A A . 34 PHE CD1 1 1
1 442 1 1 28 PHE CD2 C 10.886 -30.266 0.084 1.00 . A A . 34 PHE CD2 1 1
1 443 1 1 28 PHE CE1 C 9.051 -30.799 -1.904 1.00 . A A . 34 PHE CE1 1 1
1 444 1 1 28 PHE CE2 C 9.580 -30.570 0.416 1.00 . A A . 34 PHE CE2 1 1
1 445 1 1 28 PHE CG C 11.290 -30.223 -1.241 1.00 . A A . 34 PHE CG 1 1
1 446 1 1 28 PHE CZ C 8.661 -30.839 -0.580 1.00 . A A . 34 PHE CZ 1 1
1 447 1 1 28 PHE H H 14.641 -32.146 -1.922 1.00 . A A . 34 PHE H 1 1
1 448 1 1 28 PHE HA H 12.492 -30.930 -3.456 1.00 . A A . 34 PHE HA 1 1
1 449 1 1 28 PHE HB2 H 13.316 -30.034 -0.715 1.00 . A A . 34 PHE HB2 1 1
1 450 1 1 28 PHE HB3 H 12.747 -28.853 -1.890 1.00 . A A . 34 PHE HB3 1 1
1 451 1 1 28 PHE HD1 H 10.662 -30.465 -3.266 1.00 . A A . 34 PHE HD1 1 1
1 452 1 1 28 PHE HD2 H 11.605 -30.056 0.864 1.00 . A A . 34 PHE HD2 1 1
1 453 1 1 28 PHE HE1 H 8.334 -31.009 -2.685 1.00 . A A . 34 PHE HE1 1 1
1 454 1 1 28 PHE HE2 H 9.279 -30.601 1.452 1.00 . A A . 34 PHE HE2 1 1
1 455 1 1 28 PHE HZ H 7.640 -31.076 -0.323 1.00 . A A . 34 PHE HZ 1 1
1 456 1 1 28 PHE N N 13.713 -32.042 -2.220 1.00 . A A . 34 PHE N 1 1
1 457 1 1 28 PHE O O 14.241 -29.409 -4.474 1.00 . A A . 34 PHE O 1 1
1 458 1 1 29 GLY C C 17.907 -29.306 -2.392 1.00 . A A . 35 GLY C 1 1
1 459 1 1 29 GLY CA C 16.762 -29.417 -3.380 1.00 . A A . 35 GLY CA 1 1
1 460 1 1 29 GLY H H 15.686 -30.578 -1.974 1.00 . A A . 35 GLY H 1 1
1 461 1 1 29 GLY HA2 H 17.097 -29.975 -4.242 1.00 . A A . 35 GLY HA2 1 1
1 462 1 1 29 GLY HA3 H 16.477 -28.423 -3.695 1.00 . A A . 35 GLY HA3 1 1
1 463 1 1 29 GLY N N 15.602 -30.079 -2.813 1.00 . A A . 35 GLY N 1 1
1 464 1 1 29 GLY O O 17.792 -29.696 -1.230 1.00 . A A . 35 GLY O 1 1
1 465 1 1 30 PRO C C 20.045 -27.522 -0.951 1.00 . A A . 36 PRO C 1 1
1 466 1 1 30 PRO CA C 20.236 -28.593 -2.020 1.00 . A A . 36 PRO CA 1 1
1 467 1 1 30 PRO CB C 21.311 -28.163 -3.021 1.00 . A A . 36 PRO CB 1 1
1 468 1 1 30 PRO CD C 19.251 -28.277 -4.229 1.00 . A A . 36 PRO CD 1 1
1 469 1 1 30 PRO CG C 20.556 -27.535 -4.142 1.00 . A A . 36 PRO CG 1 1
1 470 1 1 30 PRO HA H 20.528 -29.520 -1.550 1.00 . A A . 36 PRO HA 1 1
1 471 1 1 30 PRO HB2 H 21.982 -27.458 -2.552 1.00 . A A . 36 PRO HB2 1 1
1 472 1 1 30 PRO HB3 H 21.864 -29.029 -3.354 1.00 . A A . 36 PRO HB3 1 1
1 473 1 1 30 PRO HD2 H 18.456 -27.609 -4.526 1.00 . A A . 36 PRO HD2 1 1
1 474 1 1 30 PRO HD3 H 19.332 -29.102 -4.922 1.00 . A A . 36 PRO HD3 1 1
1 475 1 1 30 PRO HG2 H 20.381 -26.492 -3.928 1.00 . A A . 36 PRO HG2 1 1
1 476 1 1 30 PRO HG3 H 21.110 -27.643 -5.063 1.00 . A A . 36 PRO HG3 1 1
1 477 1 1 30 PRO N N 19.043 -28.764 -2.855 1.00 . A A . 36 PRO N 1 1
1 478 1 1 30 PRO O O 20.305 -26.342 -1.188 1.00 . A A . 36 PRO O 1 1
1 479 1 1 31 MET C C 20.664 -26.313 1.722 1.00 . A A . 37 MET C 1 1
1 480 1 1 31 MET CA C 19.368 -27.017 1.331 1.00 . A A . 37 MET CA 1 1
1 481 1 1 31 MET CB C 18.795 -27.761 2.538 1.00 . A A . 37 MET CB 1 1
1 482 1 1 31 MET CE C 21.601 -30.015 4.342 1.00 . A A . 37 MET CE 1 1
1 483 1 1 31 MET CG C 19.481 -29.089 2.816 1.00 . A A . 37 MET CG 1 1
1 484 1 1 31 MET H H 19.402 -28.894 0.354 1.00 . A A . 37 MET H 1 1
1 485 1 1 31 MET HA H 18.654 -26.276 1.004 1.00 . A A . 37 MET HA 1 1
1 486 1 1 31 MET HB2 H 18.898 -27.137 3.414 1.00 . A A . 37 MET HB2 1 1
1 487 1 1 31 MET HB3 H 17.746 -27.953 2.364 1.00 . A A . 37 MET HB3 1 1
1 488 1 1 31 MET HE1 H 21.771 -30.715 5.148 1.00 . A A . 37 MET HE1 1 1
1 489 1 1 31 MET HE2 H 21.643 -30.537 3.398 1.00 . A A . 37 MET HE2 1 1
1 490 1 1 31 MET HE3 H 22.360 -29.248 4.364 1.00 . A A . 37 MET HE3 1 1
1 491 1 1 31 MET HG2 H 18.799 -29.890 2.574 1.00 . A A . 37 MET HG2 1 1
1 492 1 1 31 MET HG3 H 20.357 -29.163 2.188 1.00 . A A . 37 MET HG3 1 1
1 493 1 1 31 MET N N 19.591 -27.941 0.225 1.00 . A A . 37 MET N 1 1
1 494 1 1 31 MET O O 21.573 -26.928 2.279 1.00 . A A . 37 MET O 1 1
1 495 1 1 31 MET SD S 19.987 -29.263 4.538 1.00 . A A . 37 MET SD 1 1
1 496 1 1 32 LYS C C 22.201 -24.248 3.245 1.00 . A A . 38 LYS C 1 1
1 497 1 1 32 LYS CA C 21.926 -24.232 1.745 1.00 . A A . 38 LYS CA 1 1
1 498 1 1 32 LYS CB C 21.750 -22.790 1.264 1.00 . A A . 38 LYS CB 1 1
1 499 1 1 32 LYS CD C 24.194 -22.240 1.084 1.00 . A A . 38 LYS CD 1 1
1 500 1 1 32 LYS CE C 24.255 -21.840 -0.382 1.00 . A A . 38 LYS CE 1 1
1 501 1 1 32 LYS CG C 22.863 -21.859 1.711 1.00 . A A . 38 LYS CG 1 1
1 502 1 1 32 LYS H H 19.985 -24.585 0.979 1.00 . A A . 38 LYS H 1 1
1 503 1 1 32 LYS HA H 22.767 -24.673 1.232 1.00 . A A . 38 LYS HA 1 1
1 504 1 1 32 LYS HB2 H 21.716 -22.785 0.184 1.00 . A A . 38 LYS HB2 1 1
1 505 1 1 32 LYS HB3 H 20.814 -22.408 1.646 1.00 . A A . 38 LYS HB3 1 1
1 506 1 1 32 LYS HD2 H 24.989 -21.738 1.616 1.00 . A A . 38 LYS HD2 1 1
1 507 1 1 32 LYS HD3 H 24.325 -23.310 1.162 1.00 . A A . 38 LYS HD3 1 1
1 508 1 1 32 LYS HE2 H 24.849 -22.565 -0.915 1.00 . A A . 38 LYS HE2 1 1
1 509 1 1 32 LYS HE3 H 23.251 -21.833 -0.781 1.00 . A A . 38 LYS HE3 1 1
1 510 1 1 32 LYS HG2 H 22.616 -20.849 1.417 1.00 . A A . 38 LYS HG2 1 1
1 511 1 1 32 LYS HG3 H 22.954 -21.911 2.786 1.00 . A A . 38 LYS HG3 1 1
1 512 1 1 32 LYS HZ1 H 25.504 -20.279 0.222 1.00 . A A . 38 LYS HZ1 1 1
1 513 1 1 32 LYS HZ2 H 24.112 -19.766 -0.591 1.00 . A A . 38 LYS HZ2 1 1
1 514 1 1 32 LYS HZ3 H 25.391 -20.455 -1.456 1.00 . A A . 38 LYS HZ3 1 1
1 515 1 1 32 LYS N N 20.742 -25.020 1.425 1.00 . A A . 38 LYS N 1 1
1 516 1 1 32 LYS NZ N 24.858 -20.490 -0.564 1.00 . A A . 38 LYS NZ 1 1
1 517 1 1 32 LYS O O 23.355 -24.283 3.673 1.00 . A A . 38 LYS O 1 1
1 518 1 1 33 GLU C C 19.928 -24.567 6.152 1.00 . A A . 39 GLU C 1 1
1 519 1 1 33 GLU CA C 21.263 -24.236 5.491 1.00 . A A . 39 GLU CA 1 1
1 520 1 1 33 GLU CB C 21.771 -22.883 5.992 1.00 . A A . 39 GLU CB 1 1
1 521 1 1 33 GLU CD C 23.889 -21.781 6.817 1.00 . A A . 39 GLU CD 1 1
1 522 1 1 33 GLU CG C 22.975 -22.988 6.912 1.00 . A A . 39 GLU CG 1 1
1 523 1 1 33 GLU H H 20.241 -24.196 3.637 1.00 . A A . 39 GLU H 1 1
1 524 1 1 33 GLU HA H 21.980 -24.999 5.753 1.00 . A A . 39 GLU HA 1 1
1 525 1 1 33 GLU HB2 H 22.046 -22.277 5.141 1.00 . A A . 39 GLU HB2 1 1
1 526 1 1 33 GLU HB3 H 20.975 -22.390 6.530 1.00 . A A . 39 GLU HB3 1 1
1 527 1 1 33 GLU HG2 H 22.627 -23.077 7.931 1.00 . A A . 39 GLU HG2 1 1
1 528 1 1 33 GLU HG3 H 23.539 -23.870 6.647 1.00 . A A . 39 GLU HG3 1 1
1 529 1 1 33 GLU N N 21.135 -24.224 4.038 1.00 . A A . 39 GLU N 1 1
1 530 1 1 33 GLU O O 18.880 -24.540 5.508 1.00 . A A . 39 GLU O 1 1
1 531 1 1 33 GLU OE1 O 24.733 -21.748 5.897 1.00 . A A . 39 GLU OE1 1 1
1 532 1 1 33 GLU OE2 O 23.761 -20.871 7.662 1.00 . A A . 39 GLU OE2 1 1
1 533 1 1 34 VAL C C 18.876 -24.749 9.639 1.00 . A A . 40 VAL C 1 1
1 534 1 1 34 VAL CA C 18.771 -25.218 8.193 1.00 . A A . 40 VAL CA 1 1
1 535 1 1 34 VAL CB C 18.504 -26.735 8.174 1.00 . A A . 40 VAL CB 1 1
1 536 1 1 34 VAL CG1 C 17.832 -27.143 6.872 1.00 . A A . 40 VAL CG1 1 1
1 537 1 1 34 VAL CG2 C 19.799 -27.506 8.380 1.00 . A A . 40 VAL CG2 1 1
1 538 1 1 34 VAL H H 20.841 -24.887 7.902 1.00 . A A . 40 VAL H 1 1
1 539 1 1 34 VAL HA H 17.936 -24.721 7.722 1.00 . A A . 40 VAL HA 1 1
1 540 1 1 34 VAL HB H 17.835 -26.971 8.989 1.00 . A A . 40 VAL HB 1 1
1 541 1 1 34 VAL HG11 H 17.699 -28.215 6.857 1.00 . A A . 40 VAL HG11 1 1
1 542 1 1 34 VAL HG12 H 16.870 -26.658 6.796 1.00 . A A . 40 VAL HG12 1 1
1 543 1 1 34 VAL HG13 H 18.452 -26.846 6.039 1.00 . A A . 40 VAL HG13 1 1
1 544 1 1 34 VAL HG21 H 20.483 -27.283 7.575 1.00 . A A . 40 VAL HG21 1 1
1 545 1 1 34 VAL HG22 H 20.243 -27.217 9.321 1.00 . A A . 40 VAL HG22 1 1
1 546 1 1 34 VAL HG23 H 19.589 -28.566 8.391 1.00 . A A . 40 VAL HG23 1 1
1 547 1 1 34 VAL N N 19.976 -24.882 7.443 1.00 . A A . 40 VAL N 1 1
1 548 1 1 34 VAL O O 19.963 -24.719 10.217 1.00 . A A . 40 VAL O 1 1
1 549 1 1 35 LYS C C 16.507 -24.510 12.343 1.00 . A A . 41 LYS C 1 1
1 550 1 1 35 LYS CA C 17.700 -23.916 11.601 1.00 . A A . 41 LYS CA 1 1
1 551 1 1 35 LYS CB C 17.630 -22.388 11.643 1.00 . A A . 41 LYS CB 1 1
1 552 1 1 35 LYS CD C 17.928 -21.500 9.312 1.00 . A A . 41 LYS CD 1 1
1 553 1 1 35 LYS CE C 17.568 -20.040 9.086 1.00 . A A . 41 LYS CE 1 1
1 554 1 1 35 LYS CG C 18.578 -21.709 10.670 1.00 . A A . 41 LYS CG 1 1
1 555 1 1 35 LYS H H 16.904 -24.428 9.708 1.00 . A A . 41 LYS H 1 1
1 556 1 1 35 LYS HA H 18.608 -24.240 12.086 1.00 . A A . 41 LYS HA 1 1
1 557 1 1 35 LYS HB2 H 16.622 -22.079 11.406 1.00 . A A . 41 LYS HB2 1 1
1 558 1 1 35 LYS HB3 H 17.874 -22.055 12.642 1.00 . A A . 41 LYS HB3 1 1
1 559 1 1 35 LYS HD2 H 18.617 -21.812 8.541 1.00 . A A . 41 LYS HD2 1 1
1 560 1 1 35 LYS HD3 H 17.029 -22.096 9.258 1.00 . A A . 41 LYS HD3 1 1
1 561 1 1 35 LYS HE2 H 16.793 -19.986 8.336 1.00 . A A . 41 LYS HE2 1 1
1 562 1 1 35 LYS HE3 H 17.200 -19.625 10.013 1.00 . A A . 41 LYS HE3 1 1
1 563 1 1 35 LYS HG2 H 18.865 -20.748 11.071 1.00 . A A . 41 LYS HG2 1 1
1 564 1 1 35 LYS HG3 H 19.456 -22.326 10.547 1.00 . A A . 41 LYS HG3 1 1
1 565 1 1 35 LYS HZ1 H 18.689 -18.278 9.014 1.00 . A A . 41 LYS HZ1 1 1
1 566 1 1 35 LYS HZ2 H 18.754 -19.190 7.591 1.00 . A A . 41 LYS HZ2 1 1
1 567 1 1 35 LYS HZ3 H 19.622 -19.688 8.954 1.00 . A A . 41 LYS HZ3 1 1
1 568 1 1 35 LYS N N 17.738 -24.383 10.220 1.00 . A A . 41 LYS N 1 1
1 569 1 1 35 LYS NZ N 18.740 -19.243 8.630 1.00 . A A . 41 LYS NZ 1 1
1 570 1 1 35 LYS O O 15.384 -24.506 11.837 1.00 . A A . 41 LYS O 1 1
1 571 1 1 36 ILE C C 15.767 -25.113 15.795 1.00 . A A . 42 ILE C 1 1
1 572 1 1 36 ILE CA C 15.703 -25.614 14.357 1.00 . A A . 42 ILE CA 1 1
1 573 1 1 36 ILE CB C 15.792 -27.152 14.356 1.00 . A A . 42 ILE CB 1 1
1 574 1 1 36 ILE CD1 C 17.422 -27.664 12.470 1.00 . A A . 42 ILE CD1 1 1
1 575 1 1 36 ILE CG1 C 17.201 -27.602 13.965 1.00 . A A . 42 ILE CG1 1 1
1 576 1 1 36 ILE CG2 C 14.759 -27.742 13.408 1.00 . A A . 42 ILE CG2 1 1
1 577 1 1 36 ILE H H 17.672 -24.993 13.894 1.00 . A A . 42 ILE H 1 1
1 578 1 1 36 ILE HA H 14.752 -25.328 13.929 1.00 . A A . 42 ILE HA 1 1
1 579 1 1 36 ILE HB H 15.573 -27.503 15.353 1.00 . A A . 42 ILE HB 1 1
1 580 1 1 36 ILE HD11 H 18.456 -27.440 12.250 1.00 . A A . 42 ILE HD11 1 1
1 581 1 1 36 ILE HD12 H 17.185 -28.655 12.111 1.00 . A A . 42 ILE HD12 1 1
1 582 1 1 36 ILE HD13 H 16.786 -26.941 11.981 1.00 . A A . 42 ILE HD13 1 1
1 583 1 1 36 ILE HG12 H 17.920 -26.913 14.378 1.00 . A A . 42 ILE HG12 1 1
1 584 1 1 36 ILE HG13 H 17.380 -28.588 14.369 1.00 . A A . 42 ILE HG13 1 1
1 585 1 1 36 ILE HG21 H 14.562 -27.042 12.610 1.00 . A A . 42 ILE HG21 1 1
1 586 1 1 36 ILE HG22 H 15.137 -28.664 12.993 1.00 . A A . 42 ILE HG22 1 1
1 587 1 1 36 ILE HG23 H 13.845 -27.938 13.948 1.00 . A A . 42 ILE HG23 1 1
1 588 1 1 36 ILE N N 16.757 -25.019 13.545 1.00 . A A . 42 ILE N 1 1
1 589 1 1 36 ILE O O 16.683 -25.456 16.544 1.00 . A A . 42 ILE O 1 1
1 590 1 1 37 LEU C C 13.403 -24.087 18.196 1.00 . A A . 43 LEU C 1 1
1 591 1 1 37 LEU CA C 14.732 -23.751 17.527 1.00 . A A . 43 LEU CA 1 1
1 592 1 1 37 LEU CB C 14.929 -22.235 17.492 1.00 . A A . 43 LEU CB 1 1
1 593 1 1 37 LEU CD1 C 15.894 -20.290 16.240 1.00 . A A . 43 LEU CD1 1 1
1 594 1 1 37 LEU CD2 C 17.408 -21.860 17.464 1.00 . A A . 43 LEU CD2 1 1
1 595 1 1 37 LEU CG C 16.116 -21.732 16.670 1.00 . A A . 43 LEU CG 1 1
1 596 1 1 37 LEU H H 14.087 -24.062 15.536 1.00 . A A . 43 LEU H 1 1
1 597 1 1 37 LEU HA H 15.532 -24.197 18.100 1.00 . A A . 43 LEU HA 1 1
1 598 1 1 37 LEU HB2 H 14.033 -21.794 17.083 1.00 . A A . 43 LEU HB2 1 1
1 599 1 1 37 LEU HB3 H 15.063 -21.896 18.510 1.00 . A A . 43 LEU HB3 1 1
1 600 1 1 37 LEU HD11 H 15.209 -20.265 15.406 1.00 . A A . 43 LEU HD11 1 1
1 601 1 1 37 LEU HD12 H 16.837 -19.853 15.944 1.00 . A A . 43 LEU HD12 1 1
1 602 1 1 37 LEU HD13 H 15.481 -19.728 17.064 1.00 . A A . 43 LEU HD13 1 1
1 603 1 1 37 LEU HD21 H 17.303 -21.345 18.407 1.00 . A A . 43 LEU HD21 1 1
1 604 1 1 37 LEU HD22 H 18.220 -21.423 16.902 1.00 . A A . 43 LEU HD22 1 1
1 605 1 1 37 LEU HD23 H 17.617 -22.905 17.645 1.00 . A A . 43 LEU HD23 1 1
1 606 1 1 37 LEU HG H 16.210 -22.335 15.778 1.00 . A A . 43 LEU HG 1 1
1 607 1 1 37 LEU N N 14.788 -24.300 16.177 1.00 . A A . 43 LEU N 1 1
1 608 1 1 37 LEU O O 12.363 -24.139 17.541 1.00 . A A . 43 LEU O 1 1
1 609 1 1 38 ASN C C 11.223 -23.511 20.183 1.00 . A A . 44 ASN C 1 1
1 610 1 1 38 ASN CA C 12.244 -24.641 20.264 1.00 . A A . 44 ASN CA 1 1
1 611 1 1 38 ASN CB C 12.598 -24.919 21.726 1.00 . A A . 44 ASN CB 1 1
1 612 1 1 38 ASN CG C 13.693 -25.959 21.868 1.00 . A A . 44 ASN CG 1 1
1 613 1 1 38 ASN H H 14.305 -24.256 19.973 1.00 . A A . 44 ASN H 1 1
1 614 1 1 38 ASN HA H 11.813 -25.532 19.832 1.00 . A A . 44 ASN HA 1 1
1 615 1 1 38 ASN HB2 H 12.937 -24.003 22.188 1.00 . A A . 44 ASN HB2 1 1
1 616 1 1 38 ASN HB3 H 11.720 -25.275 22.242 1.00 . A A . 44 ASN HB3 1 1
1 617 1 1 38 ASN HD21 H 12.544 -27.324 20.989 1.00 . A A . 44 ASN HD21 1 1
1 618 1 1 38 ASN HD22 H 14.112 -27.863 21.475 1.00 . A A . 44 ASN HD22 1 1
1 619 1 1 38 ASN N N 13.445 -24.312 19.506 1.00 . A A . 44 ASN N 1 1
1 620 1 1 38 ASN ND2 N 13.422 -27.171 21.396 1.00 . A A . 44 ASN ND2 1 1
1 621 1 1 38 ASN O O 11.264 -22.565 20.968 1.00 . A A . 44 ASN O 1 1
1 622 1 1 38 ASN OD1 O 14.769 -25.677 22.395 1.00 . A A . 44 ASN OD1 1 1
1 623 1 1 39 GLY C C 9.091 -22.202 17.610 1.00 . A A . 45 GLY C 1 1
1 624 1 1 39 GLY CA C 9.285 -22.597 19.060 1.00 . A A . 45 GLY CA 1 1
1 625 1 1 39 GLY H H 10.320 -24.394 18.629 1.00 . A A . 45 GLY H 1 1
1 626 1 1 39 GLY HA2 H 8.350 -22.972 19.449 1.00 . A A . 45 GLY HA2 1 1
1 627 1 1 39 GLY HA3 H 9.573 -21.722 19.624 1.00 . A A . 45 GLY HA3 1 1
1 628 1 1 39 GLY N N 10.305 -23.617 19.226 1.00 . A A . 45 GLY N 1 1
1 629 1 1 39 GLY O O 8.038 -21.687 17.235 1.00 . A A . 45 GLY O 1 1
1 630 1 1 40 PHE C C 11.201 -22.751 14.611 1.00 . A A . 46 PHE C 1 1
1 631 1 1 40 PHE CA C 10.049 -22.105 15.374 1.00 . A A . 46 PHE CA 1 1
1 632 1 1 40 PHE CB C 10.086 -20.587 15.187 1.00 . A A . 46 PHE CB 1 1
1 633 1 1 40 PHE CD1 C 12.061 -20.109 16.659 1.00 . A A . 46 PHE CD1 1 1
1 634 1 1 40 PHE CD2 C 10.033 -18.923 17.064 1.00 . A A . 46 PHE CD2 1 1
1 635 1 1 40 PHE CE1 C 12.666 -19.440 17.706 1.00 . A A . 46 PHE CE1 1 1
1 636 1 1 40 PHE CE2 C 10.633 -18.251 18.112 1.00 . A A . 46 PHE CE2 1 1
1 637 1 1 40 PHE CG C 10.740 -19.858 16.326 1.00 . A A . 46 PHE CG 1 1
1 638 1 1 40 PHE CZ C 11.950 -18.510 18.435 1.00 . A A . 46 PHE CZ 1 1
1 639 1 1 40 PHE H H 10.925 -22.855 17.150 1.00 . A A . 46 PHE H 1 1
1 640 1 1 40 PHE HA H 9.117 -22.485 14.984 1.00 . A A . 46 PHE HA 1 1
1 641 1 1 40 PHE HB2 H 10.636 -20.356 14.287 1.00 . A A . 46 PHE HB2 1 1
1 642 1 1 40 PHE HB3 H 9.076 -20.219 15.092 1.00 . A A . 46 PHE HB3 1 1
1 643 1 1 40 PHE HD1 H 12.623 -20.837 16.089 1.00 . A A . 46 PHE HD1 1 1
1 644 1 1 40 PHE HD2 H 9.002 -18.720 16.814 1.00 . A A . 46 PHE HD2 1 1
1 645 1 1 40 PHE HE1 H 13.697 -19.646 17.955 1.00 . A A . 46 PHE HE1 1 1
1 646 1 1 40 PHE HE2 H 10.071 -17.524 18.681 1.00 . A A . 46 PHE HE2 1 1
1 647 1 1 40 PHE HZ H 12.421 -17.986 19.253 1.00 . A A . 46 PHE HZ 1 1
1 648 1 1 40 PHE N N 10.111 -22.442 16.791 1.00 . A A . 46 PHE N 1 1
1 649 1 1 40 PHE O O 12.264 -23.012 15.174 1.00 . A A . 46 PHE O 1 1
1 650 1 1 41 ALA C C 12.218 -22.816 11.208 1.00 . A A . 47 ALA C 1 1
1 651 1 1 41 ALA CA C 12.001 -23.622 12.484 1.00 . A A . 47 ALA CA 1 1
1 652 1 1 41 ALA CB C 11.614 -25.055 12.146 1.00 . A A . 47 ALA CB 1 1
1 653 1 1 41 ALA H H 10.114 -22.778 12.934 1.00 . A A . 47 ALA H 1 1
1 654 1 1 41 ALA HA H 12.925 -23.648 13.043 1.00 . A A . 47 ALA HA 1 1
1 655 1 1 41 ALA HB1 H 12.350 -25.732 12.552 1.00 . A A . 47 ALA HB1 1 1
1 656 1 1 41 ALA HB2 H 10.646 -25.275 12.574 1.00 . A A . 47 ALA HB2 1 1
1 657 1 1 41 ALA HB3 H 11.569 -25.172 11.073 1.00 . A A . 47 ALA HB3 1 1
1 658 1 1 41 ALA N N 10.982 -23.008 13.325 1.00 . A A . 47 ALA N 1 1
1 659 1 1 41 ALA O O 11.340 -22.068 10.777 1.00 . A A . 47 ALA O 1 1
1 660 1 1 42 PHE C C 14.594 -23.119 8.468 1.00 . A A . 48 PHE C 1 1
1 661 1 1 42 PHE CA C 13.727 -22.257 9.382 1.00 . A A . 48 PHE CA 1 1
1 662 1 1 42 PHE CB C 14.454 -20.951 9.710 1.00 . A A . 48 PHE CB 1 1
1 663 1 1 42 PHE CD1 C 13.973 -20.430 12.117 1.00 . A A . 48 PHE CD1 1 1
1 664 1 1 42 PHE CD2 C 12.943 -19.085 10.438 1.00 . A A . 48 PHE CD2 1 1
1 665 1 1 42 PHE CE1 C 13.350 -19.685 13.100 1.00 . A A . 48 PHE CE1 1 1
1 666 1 1 42 PHE CE2 C 12.317 -18.336 11.418 1.00 . A A . 48 PHE CE2 1 1
1 667 1 1 42 PHE CG C 13.776 -20.139 10.776 1.00 . A A . 48 PHE CG 1 1
1 668 1 1 42 PHE CZ C 12.522 -18.636 12.750 1.00 . A A . 48 PHE CZ 1 1
1 669 1 1 42 PHE H H 14.053 -23.583 11.000 1.00 . A A . 48 PHE H 1 1
1 670 1 1 42 PHE HA H 12.805 -22.027 8.872 1.00 . A A . 48 PHE HA 1 1
1 671 1 1 42 PHE HB2 H 15.452 -21.179 10.051 1.00 . A A . 48 PHE HB2 1 1
1 672 1 1 42 PHE HB3 H 14.512 -20.346 8.817 1.00 . A A . 48 PHE HB3 1 1
1 673 1 1 42 PHE HD1 H 14.621 -21.249 12.392 1.00 . A A . 48 PHE HD1 1 1
1 674 1 1 42 PHE HD2 H 12.782 -18.849 9.396 1.00 . A A . 48 PHE HD2 1 1
1 675 1 1 42 PHE HE1 H 13.511 -19.921 14.141 1.00 . A A . 48 PHE HE1 1 1
1 676 1 1 42 PHE HE2 H 11.671 -17.517 11.140 1.00 . A A . 48 PHE HE2 1 1
1 677 1 1 42 PHE HZ H 12.034 -18.053 13.516 1.00 . A A . 48 PHE HZ 1 1
1 678 1 1 42 PHE N N 13.394 -22.972 10.608 1.00 . A A . 48 PHE N 1 1
1 679 1 1 42 PHE O O 15.384 -23.939 8.935 1.00 . A A . 48 PHE O 1 1
1 680 1 1 43 VAL C C 15.522 -22.836 4.955 1.00 . A A . 49 VAL C 1 1
1 681 1 1 43 VAL CA C 15.207 -23.685 6.181 1.00 . A A . 49 VAL CA 1 1
1 682 1 1 43 VAL CB C 14.452 -24.951 5.736 1.00 . A A . 49 VAL CB 1 1
1 683 1 1 43 VAL CG1 C 13.085 -24.590 5.175 1.00 . A A . 49 VAL CG1 1 1
1 684 1 1 43 VAL CG2 C 15.270 -25.726 4.713 1.00 . A A . 49 VAL CG2 1 1
1 685 1 1 43 VAL H H 13.794 -22.258 6.850 1.00 . A A . 49 VAL H 1 1
1 686 1 1 43 VAL HA H 16.134 -23.988 6.645 1.00 . A A . 49 VAL HA 1 1
1 687 1 1 43 VAL HB H 14.306 -25.582 6.601 1.00 . A A . 49 VAL HB 1 1
1 688 1 1 43 VAL HG11 H 13.052 -24.835 4.123 1.00 . A A . 49 VAL HG11 1 1
1 689 1 1 43 VAL HG12 H 12.322 -25.145 5.699 1.00 . A A . 49 VAL HG12 1 1
1 690 1 1 43 VAL HG13 H 12.913 -23.531 5.303 1.00 . A A . 49 VAL HG13 1 1
1 691 1 1 43 VAL HG21 H 16.322 -25.586 4.912 1.00 . A A . 49 VAL HG21 1 1
1 692 1 1 43 VAL HG22 H 15.027 -26.776 4.780 1.00 . A A . 49 VAL HG22 1 1
1 693 1 1 43 VAL HG23 H 15.040 -25.366 3.720 1.00 . A A . 49 VAL HG23 1 1
1 694 1 1 43 VAL N N 14.439 -22.926 7.162 1.00 . A A . 49 VAL N 1 1
1 695 1 1 43 VAL O O 14.618 -22.344 4.280 1.00 . A A . 49 VAL O 1 1
1 696 1 1 44 GLU C C 17.803 -22.779 2.426 1.00 . A A . 50 GLU C 1 1
1 697 1 1 44 GLU CA C 17.244 -21.881 3.525 1.00 . A A . 50 GLU CA 1 1
1 698 1 1 44 GLU CB C 18.300 -20.860 3.951 1.00 . A A . 50 GLU CB 1 1
1 699 1 1 44 GLU CD C 19.503 -18.774 3.186 1.00 . A A . 50 GLU CD 1 1
1 700 1 1 44 GLU CG C 18.943 -20.126 2.786 1.00 . A A . 50 GLU CG 1 1
1 701 1 1 44 GLU H H 17.484 -23.088 5.247 1.00 . A A . 50 GLU H 1 1
1 702 1 1 44 GLU HA H 16.383 -21.355 3.140 1.00 . A A . 50 GLU HA 1 1
1 703 1 1 44 GLU HB2 H 17.838 -20.130 4.599 1.00 . A A . 50 GLU HB2 1 1
1 704 1 1 44 GLU HB3 H 19.078 -21.372 4.499 1.00 . A A . 50 GLU HB3 1 1
1 705 1 1 44 GLU HG2 H 19.748 -20.731 2.396 1.00 . A A . 50 GLU HG2 1 1
1 706 1 1 44 GLU HG3 H 18.200 -19.978 2.017 1.00 . A A . 50 GLU HG3 1 1
1 707 1 1 44 GLU N N 16.810 -22.670 4.671 1.00 . A A . 50 GLU N 1 1
1 708 1 1 44 GLU O O 18.859 -23.392 2.587 1.00 . A A . 50 GLU O 1 1
1 709 1 1 44 GLU OE1 O 19.917 -18.625 4.354 1.00 . A A . 50 GLU OE1 1 1
1 710 1 1 44 GLU OE2 O 19.528 -17.866 2.328 1.00 . A A . 50 GLU OE2 1 1
1 711 1 1 45 PHE C C 18.533 -22.939 -0.678 1.00 . A A . 51 PHE C 1 1
1 712 1 1 45 PHE CA C 17.511 -23.677 0.182 1.00 . A A . 51 PHE CA 1 1
1 713 1 1 45 PHE CB C 16.303 -24.074 -0.669 1.00 . A A . 51 PHE CB 1 1
1 714 1 1 45 PHE CD1 C 16.278 -26.560 -0.326 1.00 . A A . 51 PHE CD1 1 1
1 715 1 1 45 PHE CD2 C 14.364 -25.304 0.344 1.00 . A A . 51 PHE CD2 1 1
1 716 1 1 45 PHE CE1 C 15.665 -27.724 0.096 1.00 . A A . 51 PHE CE1 1 1
1 717 1 1 45 PHE CE2 C 13.747 -26.465 0.768 1.00 . A A . 51 PHE CE2 1 1
1 718 1 1 45 PHE CG C 15.635 -25.338 -0.208 1.00 . A A . 51 PHE CG 1 1
1 719 1 1 45 PHE CZ C 14.398 -27.677 0.645 1.00 . A A . 51 PHE CZ 1 1
1 720 1 1 45 PHE H H 16.255 -22.340 1.240 1.00 . A A . 51 PHE H 1 1
1 721 1 1 45 PHE HA H 17.970 -24.569 0.579 1.00 . A A . 51 PHE HA 1 1
1 722 1 1 45 PHE HB2 H 15.571 -23.281 -0.635 1.00 . A A . 51 PHE HB2 1 1
1 723 1 1 45 PHE HB3 H 16.623 -24.219 -1.690 1.00 . A A . 51 PHE HB3 1 1
1 724 1 1 45 PHE HD1 H 17.269 -26.598 -0.754 1.00 . A A . 51 PHE HD1 1 1
1 725 1 1 45 PHE HD2 H 13.854 -24.356 0.441 1.00 . A A . 51 PHE HD2 1 1
1 726 1 1 45 PHE HE1 H 16.177 -28.670 -0.001 1.00 . A A . 51 PHE HE1 1 1
1 727 1 1 45 PHE HE2 H 12.756 -26.425 1.197 1.00 . A A . 51 PHE HE2 1 1
1 728 1 1 45 PHE HZ H 13.917 -28.585 0.976 1.00 . A A . 51 PHE HZ 1 1
1 729 1 1 45 PHE N N 17.088 -22.852 1.308 1.00 . A A . 51 PHE N 1 1
1 730 1 1 45 PHE O O 18.534 -21.710 -0.741 1.00 . A A . 51 PHE O 1 1
1 731 1 1 46 GLU C C 19.844 -22.701 -3.541 1.00 . A A . 52 GLU C 1 1
1 732 1 1 46 GLU CA C 20.428 -23.117 -2.194 1.00 . A A . 52 GLU CA 1 1
1 733 1 1 46 GLU CB C 21.570 -24.114 -2.407 1.00 . A A . 52 GLU CB 1 1
1 734 1 1 46 GLU CD C 24.071 -24.260 -2.730 1.00 . A A . 52 GLU CD 1 1
1 735 1 1 46 GLU CG C 22.799 -23.501 -3.057 1.00 . A A . 52 GLU CG 1 1
1 736 1 1 46 GLU H H 19.349 -24.674 -1.248 1.00 . A A . 52 GLU H 1 1
1 737 1 1 46 GLU HA H 20.816 -22.241 -1.697 1.00 . A A . 52 GLU HA 1 1
1 738 1 1 46 GLU HB2 H 21.859 -24.522 -1.450 1.00 . A A . 52 GLU HB2 1 1
1 739 1 1 46 GLU HB3 H 21.218 -24.916 -3.038 1.00 . A A . 52 GLU HB3 1 1
1 740 1 1 46 GLU HG2 H 22.663 -23.503 -4.128 1.00 . A A . 52 GLU HG2 1 1
1 741 1 1 46 GLU HG3 H 22.905 -22.484 -2.710 1.00 . A A . 52 GLU HG3 1 1
1 742 1 1 46 GLU N N 19.401 -23.699 -1.339 1.00 . A A . 52 GLU N 1 1
1 743 1 1 46 GLU O O 20.554 -22.189 -4.405 1.00 . A A . 52 GLU O 1 1
1 744 1 1 46 GLU OE1 O 23.978 -25.327 -2.089 1.00 . A A . 52 GLU OE1 1 1
1 745 1 1 46 GLU OE2 O 25.160 -23.785 -3.116 1.00 . A A . 52 GLU OE2 1 1
1 746 1 1 47 GLU C C 16.472 -22.021 -4.672 1.00 . A A . 53 GLU C 1 1
1 747 1 1 47 GLU CA C 17.866 -22.576 -4.952 1.00 . A A . 53 GLU CA 1 1
1 748 1 1 47 GLU CB C 17.765 -23.799 -5.867 1.00 . A A . 53 GLU CB 1 1
1 749 1 1 47 GLU CD C 18.726 -24.793 -7.981 1.00 . A A . 53 GLU CD 1 1
1 750 1 1 47 GLU CG C 19.015 -24.043 -6.695 1.00 . A A . 53 GLU CG 1 1
1 751 1 1 47 GLU H H 18.032 -23.338 -2.984 1.00 . A A . 53 GLU H 1 1
1 752 1 1 47 GLU HA H 18.450 -21.815 -5.447 1.00 . A A . 53 GLU HA 1 1
1 753 1 1 47 GLU HB2 H 17.583 -24.673 -5.260 1.00 . A A . 53 GLU HB2 1 1
1 754 1 1 47 GLU HB3 H 16.933 -23.660 -6.542 1.00 . A A . 53 GLU HB3 1 1
1 755 1 1 47 GLU HG2 H 19.459 -23.091 -6.945 1.00 . A A . 53 GLU HG2 1 1
1 756 1 1 47 GLU HG3 H 19.713 -24.621 -6.108 1.00 . A A . 53 GLU HG3 1 1
1 757 1 1 47 GLU N N 18.545 -22.927 -3.710 1.00 . A A . 53 GLU N 1 1
1 758 1 1 47 GLU O O 15.657 -22.665 -4.013 1.00 . A A . 53 GLU O 1 1
1 759 1 1 47 GLU OE1 O 17.855 -24.337 -8.752 1.00 . A A . 53 GLU OE1 1 1
1 760 1 1 47 GLU OE2 O 19.370 -25.837 -8.216 1.00 . A A . 53 GLU OE2 1 1
1 761 1 1 48 ALA C C 13.772 -21.115 -5.370 1.00 . A A . 54 ALA C 1 1
1 762 1 1 48 ALA CA C 14.912 -20.179 -4.984 1.00 . A A . 54 ALA CA 1 1
1 763 1 1 48 ALA CB C 14.836 -18.890 -5.789 1.00 . A A . 54 ALA CB 1 1
1 764 1 1 48 ALA H H 16.898 -20.357 -5.695 1.00 . A A . 54 ALA H 1 1
1 765 1 1 48 ALA HA H 14.818 -19.927 -3.937 1.00 . A A . 54 ALA HA 1 1
1 766 1 1 48 ALA HB1 H 15.633 -18.229 -5.485 1.00 . A A . 54 ALA HB1 1 1
1 767 1 1 48 ALA HB2 H 14.938 -19.117 -6.840 1.00 . A A . 54 ALA HB2 1 1
1 768 1 1 48 ALA HB3 H 13.884 -18.412 -5.613 1.00 . A A . 54 ALA HB3 1 1
1 769 1 1 48 ALA N N 16.207 -20.821 -5.178 1.00 . A A . 54 ALA N 1 1
1 770 1 1 48 ALA O O 12.760 -21.194 -4.676 1.00 . A A . 54 ALA O 1 1
1 771 1 1 49 GLU C C 12.619 -23.810 -5.908 1.00 . A A . 55 GLU C 1 1
1 772 1 1 49 GLU CA C 12.928 -22.751 -6.962 1.00 . A A . 55 GLU CA 1 1
1 773 1 1 49 GLU CB C 13.389 -23.423 -8.257 1.00 . A A . 55 GLU CB 1 1
1 774 1 1 49 GLU CD C 12.716 -24.529 -10.427 1.00 . A A . 55 GLU CD 1 1
1 775 1 1 49 GLU CG C 12.249 -23.985 -9.090 1.00 . A A . 55 GLU CG 1 1
1 776 1 1 49 GLU H H 14.774 -21.715 -6.994 1.00 . A A . 55 GLU H 1 1
1 777 1 1 49 GLU HA H 12.029 -22.186 -7.161 1.00 . A A . 55 GLU HA 1 1
1 778 1 1 49 GLU HB2 H 13.921 -22.698 -8.855 1.00 . A A . 55 GLU HB2 1 1
1 779 1 1 49 GLU HB3 H 14.059 -24.233 -8.009 1.00 . A A . 55 GLU HB3 1 1
1 780 1 1 49 GLU HG2 H 11.778 -24.785 -8.539 1.00 . A A . 55 GLU HG2 1 1
1 781 1 1 49 GLU HG3 H 11.529 -23.200 -9.269 1.00 . A A . 55 GLU HG3 1 1
1 782 1 1 49 GLU N N 13.944 -21.822 -6.483 1.00 . A A . 55 GLU N 1 1
1 783 1 1 49 GLU O O 11.461 -24.025 -5.549 1.00 . A A . 55 GLU O 1 1
1 784 1 1 49 GLU OE1 O 13.416 -25.564 -10.434 1.00 . A A . 55 GLU OE1 1 1
1 785 1 1 49 GLU OE2 O 12.383 -23.920 -11.464 1.00 . A A . 55 GLU OE2 1 1
1 786 1 1 50 SER C C 12.741 -24.981 -3.198 1.00 . A A . 56 SER C 1 1
1 787 1 1 50 SER CA C 13.505 -25.510 -4.408 1.00 . A A . 56 SER CA 1 1
1 788 1 1 50 SER CB C 14.872 -26.039 -3.971 1.00 . A A . 56 SER CB 1 1
1 789 1 1 50 SER H H 14.562 -24.253 -5.744 1.00 . A A . 56 SER H 1 1
1 790 1 1 50 SER HA H 12.940 -26.317 -4.850 1.00 . A A . 56 SER HA 1 1
1 791 1 1 50 SER HB2 H 15.503 -25.210 -3.689 1.00 . A A . 56 SER HB2 1 1
1 792 1 1 50 SER HB3 H 14.746 -26.699 -3.125 1.00 . A A . 56 SER HB3 1 1
1 793 1 1 50 SER HG H 15.828 -26.138 -5.678 1.00 . A A . 56 SER HG 1 1
1 794 1 1 50 SER N N 13.663 -24.470 -5.417 1.00 . A A . 56 SER N 1 1
1 795 1 1 50 SER O O 11.904 -25.678 -2.625 1.00 . A A . 56 SER O 1 1
1 796 1 1 50 SER OG O 15.501 -26.756 -5.020 1.00 . A A . 56 SER OG 1 1
1 797 1 1 51 ALA C C 10.915 -22.816 -1.984 1.00 . A A . 57 ALA C 1 1
1 798 1 1 51 ALA CA C 12.378 -23.119 -1.674 1.00 . A A . 57 ALA CA 1 1
1 799 1 1 51 ALA CB C 13.109 -21.846 -1.274 1.00 . A A . 57 ALA CB 1 1
1 800 1 1 51 ALA H H 13.713 -23.238 -3.311 1.00 . A A . 57 ALA H 1 1
1 801 1 1 51 ALA HA H 12.424 -23.808 -0.843 1.00 . A A . 57 ALA HA 1 1
1 802 1 1 51 ALA HB1 H 13.820 -22.070 -0.493 1.00 . A A . 57 ALA HB1 1 1
1 803 1 1 51 ALA HB2 H 13.630 -21.446 -2.132 1.00 . A A . 57 ALA HB2 1 1
1 804 1 1 51 ALA HB3 H 12.396 -21.119 -0.914 1.00 . A A . 57 ALA HB3 1 1
1 805 1 1 51 ALA N N 13.037 -23.743 -2.814 1.00 . A A . 57 ALA N 1 1
1 806 1 1 51 ALA O O 10.020 -23.198 -1.231 1.00 . A A . 57 ALA O 1 1
1 807 1 1 52 ALA C C 8.436 -23.008 -3.575 1.00 . A A . 58 ALA C 1 1
1 808 1 1 52 ALA CA C 9.327 -21.773 -3.504 1.00 . A A . 58 ALA CA 1 1
1 809 1 1 52 ALA CB C 9.351 -21.058 -4.847 1.00 . A A . 58 ALA CB 1 1
1 810 1 1 52 ALA H H 11.437 -21.849 -3.654 1.00 . A A . 58 ALA H 1 1
1 811 1 1 52 ALA HA H 8.923 -21.092 -2.768 1.00 . A A . 58 ALA HA 1 1
1 812 1 1 52 ALA HB1 H 10.364 -20.766 -5.081 1.00 . A A . 58 ALA HB1 1 1
1 813 1 1 52 ALA HB2 H 8.981 -21.723 -5.614 1.00 . A A . 58 ALA HB2 1 1
1 814 1 1 52 ALA HB3 H 8.724 -20.180 -4.798 1.00 . A A . 58 ALA HB3 1 1
1 815 1 1 52 ALA N N 10.681 -22.126 -3.095 1.00 . A A . 58 ALA N 1 1
1 816 1 1 52 ALA O O 7.238 -22.939 -3.299 1.00 . A A . 58 ALA O 1 1
1 817 1 1 53 LYS C C 8.014 -25.980 -2.677 1.00 . A A . 59 LYS C 1 1
1 818 1 1 53 LYS CA C 8.287 -25.390 -4.056 1.00 . A A . 59 LYS CA 1 1
1 819 1 1 53 LYS CB C 9.066 -26.395 -4.908 1.00 . A A . 59 LYS CB 1 1
1 820 1 1 53 LYS CD C 7.386 -26.900 -6.705 1.00 . A A . 59 LYS CD 1 1
1 821 1 1 53 LYS CE C 7.195 -27.099 -8.201 1.00 . A A . 59 LYS CE 1 1
1 822 1 1 53 LYS CG C 8.750 -26.309 -6.391 1.00 . A A . 59 LYS CG 1 1
1 823 1 1 53 LYS H H 9.985 -24.129 -4.157 1.00 . A A . 59 LYS H 1 1
1 824 1 1 53 LYS HA H 7.345 -25.178 -4.537 1.00 . A A . 59 LYS HA 1 1
1 825 1 1 53 LYS HB2 H 10.123 -26.217 -4.776 1.00 . A A . 59 LYS HB2 1 1
1 826 1 1 53 LYS HB3 H 8.833 -27.393 -4.569 1.00 . A A . 59 LYS HB3 1 1
1 827 1 1 53 LYS HD2 H 7.294 -27.856 -6.212 1.00 . A A . 59 LYS HD2 1 1
1 828 1 1 53 LYS HD3 H 6.620 -26.229 -6.340 1.00 . A A . 59 LYS HD3 1 1
1 829 1 1 53 LYS HE2 H 7.232 -26.136 -8.687 1.00 . A A . 59 LYS HE2 1 1
1 830 1 1 53 LYS HE3 H 7.997 -27.721 -8.572 1.00 . A A . 59 LYS HE3 1 1
1 831 1 1 53 LYS HG2 H 8.760 -25.273 -6.693 1.00 . A A . 59 LYS HG2 1 1
1 832 1 1 53 LYS HG3 H 9.503 -26.854 -6.942 1.00 . A A . 59 LYS HG3 1 1
1 833 1 1 53 LYS HZ1 H 5.639 -27.584 -9.507 1.00 . A A . 59 LYS HZ1 1 1
1 834 1 1 53 LYS HZ2 H 5.144 -27.359 -7.905 1.00 . A A . 59 LYS HZ2 1 1
1 835 1 1 53 LYS HZ3 H 5.957 -28.775 -8.348 1.00 . A A . 59 LYS HZ3 1 1
1 836 1 1 53 LYS N N 9.027 -24.138 -3.949 1.00 . A A . 59 LYS N 1 1
1 837 1 1 53 LYS NZ N 5.893 -27.750 -8.512 1.00 . A A . 59 LYS NZ 1 1
1 838 1 1 53 LYS O O 6.869 -26.272 -2.333 1.00 . A A . 59 LYS O 1 1
1 839 1 1 54 ALA C C 7.906 -25.939 0.264 1.00 . A A . 60 ALA C 1 1
1 840 1 1 54 ALA CA C 8.945 -26.705 -0.549 1.00 . A A . 60 ALA CA 1 1
1 841 1 1 54 ALA CB C 10.291 -26.685 0.160 1.00 . A A . 60 ALA CB 1 1
1 842 1 1 54 ALA H H 9.959 -25.901 -2.223 1.00 . A A . 60 ALA H 1 1
1 843 1 1 54 ALA HA H 8.629 -27.734 -0.640 1.00 . A A . 60 ALA HA 1 1
1 844 1 1 54 ALA HB1 H 10.138 -26.543 1.219 1.00 . A A . 60 ALA HB1 1 1
1 845 1 1 54 ALA HB2 H 10.800 -27.623 -0.009 1.00 . A A . 60 ALA HB2 1 1
1 846 1 1 54 ALA HB3 H 10.890 -25.875 -0.229 1.00 . A A . 60 ALA HB3 1 1
1 847 1 1 54 ALA N N 9.072 -26.152 -1.892 1.00 . A A . 60 ALA N 1 1
1 848 1 1 54 ALA O O 7.224 -26.513 1.114 1.00 . A A . 60 ALA O 1 1
1 849 1 1 55 ILE C C 5.401 -24.206 0.381 1.00 . A A . 61 ILE C 1 1
1 850 1 1 55 ILE CA C 6.835 -23.800 0.704 1.00 . A A . 61 ILE CA 1 1
1 851 1 1 55 ILE CB C 7.027 -22.313 0.352 1.00 . A A . 61 ILE CB 1 1
1 852 1 1 55 ILE CD1 C 8.947 -20.673 0.030 1.00 . A A . 61 ILE CD1 1 1
1 853 1 1 55 ILE CG1 C 8.392 -21.823 0.840 1.00 . A A . 61 ILE CG1 1 1
1 854 1 1 55 ILE CG2 C 5.911 -21.476 0.958 1.00 . A A . 61 ILE CG2 1 1
1 855 1 1 55 ILE H H 8.363 -24.244 -0.692 1.00 . A A . 61 ILE H 1 1
1 856 1 1 55 ILE HA H 7.002 -23.923 1.764 1.00 . A A . 61 ILE HA 1 1
1 857 1 1 55 ILE HB H 6.979 -22.211 -0.722 1.00 . A A . 61 ILE HB 1 1
1 858 1 1 55 ILE HD11 H 9.277 -19.889 0.697 1.00 . A A . 61 ILE HD11 1 1
1 859 1 1 55 ILE HD12 H 9.783 -21.017 -0.560 1.00 . A A . 61 ILE HD12 1 1
1 860 1 1 55 ILE HD13 H 8.178 -20.288 -0.623 1.00 . A A . 61 ILE HD13 1 1
1 861 1 1 55 ILE HG12 H 8.305 -21.496 1.864 1.00 . A A . 61 ILE HG12 1 1
1 862 1 1 55 ILE HG13 H 9.099 -22.639 0.786 1.00 . A A . 61 ILE HG13 1 1
1 863 1 1 55 ILE HG21 H 4.971 -21.744 0.499 1.00 . A A . 61 ILE HG21 1 1
1 864 1 1 55 ILE HG22 H 5.858 -21.663 2.020 1.00 . A A . 61 ILE HG22 1 1
1 865 1 1 55 ILE HG23 H 6.110 -20.429 0.785 1.00 . A A . 61 ILE HG23 1 1
1 866 1 1 55 ILE N N 7.791 -24.643 -0.003 1.00 . A A . 61 ILE N 1 1
1 867 1 1 55 ILE O O 4.525 -24.166 1.244 1.00 . A A . 61 ILE O 1 1
1 868 1 1 56 GLU C C 3.666 -26.520 -1.157 1.00 . A A . 62 GLU C 1 1
1 869 1 1 56 GLU CA C 3.841 -25.011 -1.305 1.00 . A A . 62 GLU CA 1 1
1 870 1 1 56 GLU CB C 3.607 -24.599 -2.760 1.00 . A A . 62 GLU CB 1 1
1 871 1 1 56 GLU CD C 1.446 -23.295 -2.654 1.00 . A A . 62 GLU CD 1 1
1 872 1 1 56 GLU CG C 2.940 -23.242 -2.908 1.00 . A A . 62 GLU CG 1 1
1 873 1 1 56 GLU H H 5.909 -24.607 -1.512 1.00 . A A . 62 GLU H 1 1
1 874 1 1 56 GLU HA H 3.116 -24.514 -0.679 1.00 . A A . 62 GLU HA 1 1
1 875 1 1 56 GLU HB2 H 4.558 -24.569 -3.271 1.00 . A A . 62 GLU HB2 1 1
1 876 1 1 56 GLU HB3 H 2.978 -25.339 -3.233 1.00 . A A . 62 GLU HB3 1 1
1 877 1 1 56 GLU HG2 H 3.386 -22.557 -2.202 1.00 . A A . 62 GLU HG2 1 1
1 878 1 1 56 GLU HG3 H 3.107 -22.881 -3.913 1.00 . A A . 62 GLU HG3 1 1
1 879 1 1 56 GLU N N 5.169 -24.597 -0.869 1.00 . A A . 62 GLU N 1 1
1 880 1 1 56 GLU O O 2.559 -27.042 -1.289 1.00 . A A . 62 GLU O 1 1
1 881 1 1 56 GLU OE1 O 1.049 -23.541 -1.496 1.00 . A A . 62 GLU OE1 1 1
1 882 1 1 56 GLU OE2 O 0.674 -23.090 -3.614 1.00 . A A . 62 GLU OE2 1 1
1 883 1 1 57 GLU C C 4.600 -29.041 0.752 1.00 . A A . 63 GLU C 1 1
1 884 1 1 57 GLU CA C 4.734 -28.662 -0.721 1.00 . A A . 63 GLU CA 1 1
1 885 1 1 57 GLU CB C 6.000 -29.292 -1.307 1.00 . A A . 63 GLU CB 1 1
1 886 1 1 57 GLU CD C 5.641 -30.181 -3.644 1.00 . A A . 63 GLU CD 1 1
1 887 1 1 57 GLU CG C 6.171 -29.042 -2.795 1.00 . A A . 63 GLU CG 1 1
1 888 1 1 57 GLU H H 5.620 -26.741 -0.791 1.00 . A A . 63 GLU H 1 1
1 889 1 1 57 GLU HA H 3.875 -29.038 -1.256 1.00 . A A . 63 GLU HA 1 1
1 890 1 1 57 GLU HB2 H 6.859 -28.889 -0.793 1.00 . A A . 63 GLU HB2 1 1
1 891 1 1 57 GLU HB3 H 5.963 -30.360 -1.145 1.00 . A A . 63 GLU HB3 1 1
1 892 1 1 57 GLU HG2 H 5.639 -28.140 -3.059 1.00 . A A . 63 GLU HG2 1 1
1 893 1 1 57 GLU HG3 H 7.222 -28.913 -3.007 1.00 . A A . 63 GLU HG3 1 1
1 894 1 1 57 GLU N N 4.766 -27.214 -0.884 1.00 . A A . 63 GLU N 1 1
1 895 1 1 57 GLU O O 3.622 -29.670 1.156 1.00 . A A . 63 GLU O 1 1
1 896 1 1 57 GLU OE1 O 4.428 -30.186 -3.941 1.00 . A A . 63 GLU OE1 1 1
1 897 1 1 57 GLU OE2 O 6.440 -31.069 -4.010 1.00 . A A . 63 GLU OE2 1 1
1 898 1 1 58 VAL C C 4.346 -28.369 3.653 1.00 . A A . 64 VAL C 1 1
1 899 1 1 58 VAL CA C 5.583 -28.950 2.977 1.00 . A A . 64 VAL CA 1 1
1 900 1 1 58 VAL CB C 6.842 -28.397 3.671 1.00 . A A . 64 VAL CB 1 1
1 901 1 1 58 VAL CG1 C 6.939 -28.919 5.096 1.00 . A A . 64 VAL CG1 1 1
1 902 1 1 58 VAL CG2 C 8.089 -28.755 2.877 1.00 . A A . 64 VAL CG2 1 1
1 903 1 1 58 VAL H H 6.343 -28.154 1.169 1.00 . A A . 64 VAL H 1 1
1 904 1 1 58 VAL HA H 5.575 -30.024 3.094 1.00 . A A . 64 VAL HA 1 1
1 905 1 1 58 VAL HB H 6.763 -27.320 3.711 1.00 . A A . 64 VAL HB 1 1
1 906 1 1 58 VAL HG11 H 5.979 -28.822 5.581 1.00 . A A . 64 VAL HG11 1 1
1 907 1 1 58 VAL HG12 H 7.231 -29.959 5.080 1.00 . A A . 64 VAL HG12 1 1
1 908 1 1 58 VAL HG13 H 7.676 -28.347 5.640 1.00 . A A . 64 VAL HG13 1 1
1 909 1 1 58 VAL HG21 H 8.806 -29.234 3.528 1.00 . A A . 64 VAL HG21 1 1
1 910 1 1 58 VAL HG22 H 7.823 -29.429 2.076 1.00 . A A . 64 VAL HG22 1 1
1 911 1 1 58 VAL HG23 H 8.523 -27.857 2.462 1.00 . A A . 64 VAL HG23 1 1
1 912 1 1 58 VAL N N 5.590 -28.653 1.549 1.00 . A A . 64 VAL N 1 1
1 913 1 1 58 VAL O O 3.733 -29.011 4.506 1.00 . A A . 64 VAL O 1 1
1 914 1 1 59 HIS C C 1.565 -27.332 3.655 1.00 . A A . 65 HIS C 1 1
1 915 1 1 59 HIS CA C 2.819 -26.482 3.834 1.00 . A A . 65 HIS CA 1 1
1 916 1 1 59 HIS CB C 2.620 -25.114 3.181 1.00 . A A . 65 HIS CB 1 1
1 917 1 1 59 HIS CD2 C 0.896 -24.085 4.824 1.00 . A A . 65 HIS CD2 1 1
1 918 1 1 59 HIS CE1 C -0.605 -23.452 3.357 1.00 . A A . 65 HIS CE1 1 1
1 919 1 1 59 HIS CG C 1.355 -24.430 3.597 1.00 . A A . 65 HIS CG 1 1
1 920 1 1 59 HIS H H 4.514 -26.689 2.582 1.00 . A A . 65 HIS H 1 1
1 921 1 1 59 HIS HA H 2.998 -26.344 4.890 1.00 . A A . 65 HIS HA 1 1
1 922 1 1 59 HIS HB2 H 3.447 -24.471 3.447 1.00 . A A . 65 HIS HB2 1 1
1 923 1 1 59 HIS HB3 H 2.595 -25.235 2.108 1.00 . A A . 65 HIS HB3 1 1
1 924 1 1 59 HIS HD1 H 0.431 -24.128 1.728 1.00 . A A . 65 HIS HD1 1 1
1 925 1 1 59 HIS HD2 H 1.397 -24.255 5.767 1.00 . A A . 65 HIS HD2 1 1
1 926 1 1 59 HIS HE1 H -1.498 -23.036 2.915 1.00 . A A . 65 HIS HE1 1 1
1 927 1 1 59 HIS N N 3.985 -27.150 3.266 1.00 . A A . 65 HIS N 1 1
1 928 1 1 59 HIS ND1 N 0.390 -24.020 2.701 1.00 . A A . 65 HIS ND1 1 1
1 929 1 1 59 HIS NE2 N -0.323 -23.479 4.647 1.00 . A A . 65 HIS NE2 1 1
1 930 1 1 59 HIS O O 1.178 -27.657 2.534 1.00 . A A . 65 HIS O 1 1
1 931 1 1 60 GLY C C 0.014 -29.974 4.918 1.00 . A A . 66 GLY C 1 1
1 932 1 1 60 GLY CA C -0.269 -28.499 4.714 1.00 . A A . 66 GLY CA 1 1
1 933 1 1 60 GLY H H 1.288 -27.401 5.637 1.00 . A A . 66 GLY H 1 1
1 934 1 1 60 GLY HA2 H -0.951 -28.164 5.481 1.00 . A A . 66 GLY HA2 1 1
1 935 1 1 60 GLY HA3 H -0.735 -28.364 3.749 1.00 . A A . 66 GLY HA3 1 1
1 936 1 1 60 GLY N N 0.934 -27.689 4.770 1.00 . A A . 66 GLY N 1 1
1 937 1 1 60 GLY O O -0.876 -30.811 4.771 1.00 . A A . 66 GLY O 1 1
1 938 1 1 61 LYS C C 1.334 -32.113 6.907 1.00 . A A . 67 LYS C 1 1
1 939 1 1 61 LYS CA C 1.659 -31.678 5.482 1.00 . A A . 67 LYS CA 1 1
1 940 1 1 61 LYS CB C 3.156 -31.847 5.214 1.00 . A A . 67 LYS CB 1 1
1 941 1 1 61 LYS CD C 4.569 -33.011 3.493 1.00 . A A . 67 LYS CD 1 1
1 942 1 1 61 LYS CE C 5.934 -32.543 3.973 1.00 . A A . 67 LYS CE 1 1
1 943 1 1 61 LYS CG C 3.501 -31.958 3.739 1.00 . A A . 67 LYS CG 1 1
1 944 1 1 61 LYS H H 1.924 -29.581 5.359 1.00 . A A . 67 LYS H 1 1
1 945 1 1 61 LYS HA H 1.106 -32.299 4.793 1.00 . A A . 67 LYS HA 1 1
1 946 1 1 61 LYS HB2 H 3.681 -30.996 5.622 1.00 . A A . 67 LYS HB2 1 1
1 947 1 1 61 LYS HB3 H 3.499 -32.743 5.710 1.00 . A A . 67 LYS HB3 1 1
1 948 1 1 61 LYS HD2 H 4.302 -33.912 4.025 1.00 . A A . 67 LYS HD2 1 1
1 949 1 1 61 LYS HD3 H 4.620 -33.218 2.433 1.00 . A A . 67 LYS HD3 1 1
1 950 1 1 61 LYS HE2 H 6.419 -32.008 3.170 1.00 . A A . 67 LYS HE2 1 1
1 951 1 1 61 LYS HE3 H 5.798 -31.881 4.815 1.00 . A A . 67 LYS HE3 1 1
1 952 1 1 61 LYS HG2 H 2.612 -32.227 3.189 1.00 . A A . 67 LYS HG2 1 1
1 953 1 1 61 LYS HG3 H 3.865 -31.001 3.391 1.00 . A A . 67 LYS HG3 1 1
1 954 1 1 61 LYS HZ1 H 7.159 -33.527 5.349 1.00 . A A . 67 LYS HZ1 1 1
1 955 1 1 61 LYS HZ2 H 7.603 -33.776 3.735 1.00 . A A . 67 LYS HZ2 1 1
1 956 1 1 61 LYS HZ3 H 6.252 -34.568 4.372 1.00 . A A . 67 LYS HZ3 1 1
1 957 1 1 61 LYS N N 1.259 -30.294 5.257 1.00 . A A . 67 LYS N 1 1
1 958 1 1 61 LYS NZ N 6.798 -33.683 4.386 1.00 . A A . 67 LYS NZ 1 1
1 959 1 1 61 LYS O O 0.734 -31.361 7.674 1.00 . A A . 67 LYS O 1 1
1 960 1 1 62 SER C C 2.788 -34.308 9.249 1.00 . A A . 68 SER C 1 1
1 961 1 1 62 SER CA C 1.486 -33.868 8.587 1.00 . A A . 68 SER CA 1 1
1 962 1 1 62 SER CB C 0.515 -35.048 8.511 1.00 . A A . 68 SER CB 1 1
1 963 1 1 62 SER H H 2.210 -33.884 6.598 1.00 . A A . 68 SER H 1 1
1 964 1 1 62 SER HA H 1.041 -33.084 9.182 1.00 . A A . 68 SER HA 1 1
1 965 1 1 62 SER HB2 H 0.702 -35.607 7.607 1.00 . A A . 68 SER HB2 1 1
1 966 1 1 62 SER HB3 H 0.664 -35.689 9.368 1.00 . A A . 68 SER HB3 1 1
1 967 1 1 62 SER HG H -1.413 -35.339 8.695 1.00 . A A . 68 SER HG 1 1
1 968 1 1 62 SER N N 1.736 -33.332 7.255 1.00 . A A . 68 SER N 1 1
1 969 1 1 62 SER O O 3.713 -34.770 8.580 1.00 . A A . 68 SER O 1 1
1 970 1 1 62 SER OG O -0.830 -34.602 8.502 1.00 . A A . 68 SER OG 1 1
1 971 1 1 63 PHE C C 3.784 -34.457 12.824 1.00 . A A . 69 PHE C 1 1
1 972 1 1 63 PHE CA C 4.042 -34.542 11.322 1.00 . A A . 69 PHE CA 1 1
1 973 1 1 63 PHE CB C 5.221 -33.643 10.945 1.00 . A A . 69 PHE CB 1 1
1 974 1 1 63 PHE CD1 C 7.011 -33.934 12.679 1.00 . A A . 69 PHE CD1 1 1
1 975 1 1 63 PHE CD2 C 7.339 -34.924 10.534 1.00 . A A . 69 PHE CD2 1 1
1 976 1 1 63 PHE CE1 C 8.235 -34.424 13.095 1.00 . A A . 69 PHE CE1 1 1
1 977 1 1 63 PHE CE2 C 8.563 -35.417 10.945 1.00 . A A . 69 PHE CE2 1 1
1 978 1 1 63 PHE CG C 6.551 -34.178 11.395 1.00 . A A . 69 PHE CG 1 1
1 979 1 1 63 PHE CZ C 9.011 -35.168 12.227 1.00 . A A . 69 PHE CZ 1 1
1 980 1 1 63 PHE H H 2.083 -33.786 11.046 1.00 . A A . 69 PHE H 1 1
1 981 1 1 63 PHE HA H 4.282 -35.562 11.067 1.00 . A A . 69 PHE HA 1 1
1 982 1 1 63 PHE HB2 H 5.253 -33.535 9.871 1.00 . A A . 69 PHE HB2 1 1
1 983 1 1 63 PHE HB3 H 5.082 -32.672 11.396 1.00 . A A . 69 PHE HB3 1 1
1 984 1 1 63 PHE HD1 H 6.405 -33.354 13.359 1.00 . A A . 69 PHE HD1 1 1
1 985 1 1 63 PHE HD2 H 6.989 -35.120 9.530 1.00 . A A . 69 PHE HD2 1 1
1 986 1 1 63 PHE HE1 H 8.583 -34.228 14.098 1.00 . A A . 69 PHE HE1 1 1
1 987 1 1 63 PHE HE2 H 9.167 -35.998 10.264 1.00 . A A . 69 PHE HE2 1 1
1 988 1 1 63 PHE HZ H 9.967 -35.552 12.550 1.00 . A A . 69 PHE HZ 1 1
1 989 1 1 63 PHE N N 2.853 -34.161 10.568 1.00 . A A . 69 PHE N 1 1
1 990 1 1 63 PHE O O 3.245 -33.467 13.317 1.00 . A A . 69 PHE O 1 1
1 991 1 1 64 ALA C C 2.505 -35.471 15.354 1.00 . A A . 70 ALA C 1 1
1 992 1 1 64 ALA CA C 3.984 -35.549 14.989 1.00 . A A . 70 ALA CA 1 1
1 993 1 1 64 ALA CB C 4.754 -34.419 15.657 1.00 . A A . 70 ALA CB 1 1
1 994 1 1 64 ALA H H 4.595 -36.264 13.094 1.00 . A A . 70 ALA H 1 1
1 995 1 1 64 ALA HA H 4.384 -36.486 15.349 1.00 . A A . 70 ALA HA 1 1
1 996 1 1 64 ALA HB1 H 4.969 -34.686 16.680 1.00 . A A . 70 ALA HB1 1 1
1 997 1 1 64 ALA HB2 H 5.679 -34.252 15.125 1.00 . A A . 70 ALA HB2 1 1
1 998 1 1 64 ALA HB3 H 4.159 -33.518 15.636 1.00 . A A . 70 ALA HB3 1 1
1 999 1 1 64 ALA N N 4.171 -35.504 13.545 1.00 . A A . 70 ALA N 1 1
1 1000 1 1 64 ALA O O 2.132 -34.843 16.343 1.00 . A A . 70 ALA O 1 1
1 1001 1 1 65 ASN C C -0.326 -34.694 14.779 1.00 . A A . 71 ASN C 1 1
1 1002 1 1 65 ASN CA C 0.228 -36.116 14.783 1.00 . A A . 71 ASN CA 1 1
1 1003 1 1 65 ASN CB C -0.089 -36.795 16.117 1.00 . A A . 71 ASN CB 1 1
1 1004 1 1 65 ASN CG C -0.136 -38.306 16.000 1.00 . A A . 71 ASN CG 1 1
1 1005 1 1 65 ASN H H 2.024 -36.597 13.772 1.00 . A A . 71 ASN H 1 1
1 1006 1 1 65 ASN HA H -0.238 -36.674 13.986 1.00 . A A . 71 ASN HA 1 1
1 1007 1 1 65 ASN HB2 H 0.672 -36.532 16.838 1.00 . A A . 71 ASN HB2 1 1
1 1008 1 1 65 ASN HB3 H -1.048 -36.450 16.472 1.00 . A A . 71 ASN HB3 1 1
1 1009 1 1 65 ASN HD21 H 0.862 -38.494 17.710 1.00 . A A . 71 ASN HD21 1 1
1 1010 1 1 65 ASN HD22 H 0.428 -39.972 16.927 1.00 . A A . 71 ASN HD22 1 1
1 1011 1 1 65 ASN N N 1.667 -36.114 14.546 1.00 . A A . 71 ASN N 1 1
1 1012 1 1 65 ASN ND2 N 0.443 -38.993 16.978 1.00 . A A . 71 ASN ND2 1 1
1 1013 1 1 65 ASN O O -1.274 -34.386 15.500 1.00 . A A . 71 ASN O 1 1
1 1014 1 1 65 ASN OD1 O -0.686 -38.849 15.042 1.00 . A A . 71 ASN OD1 1 1
1 1015 1 1 66 GLN C C 0.116 -31.885 12.473 1.00 . A A . 72 GLN C 1 1
1 1016 1 1 66 GLN CA C -0.162 -32.446 13.864 1.00 . A A . 72 GLN CA 1 1
1 1017 1 1 66 GLN CB C 0.544 -31.593 14.920 1.00 . A A . 72 GLN CB 1 1
1 1018 1 1 66 GLN CD C 0.752 -31.019 17.372 1.00 . A A . 72 GLN CD 1 1
1 1019 1 1 66 GLN CG C 0.220 -32.002 16.348 1.00 . A A . 72 GLN CG 1 1
1 1020 1 1 66 GLN H H 1.023 -34.140 13.412 1.00 . A A . 72 GLN H 1 1
1 1021 1 1 66 GLN HA H -1.226 -32.417 14.044 1.00 . A A . 72 GLN HA 1 1
1 1022 1 1 66 GLN HB2 H 1.611 -31.676 14.778 1.00 . A A . 72 GLN HB2 1 1
1 1023 1 1 66 GLN HB3 H 0.250 -30.562 14.789 1.00 . A A . 72 GLN HB3 1 1
1 1024 1 1 66 GLN HE21 H -0.948 -31.127 18.396 1.00 . A A . 72 GLN HE21 1 1
1 1025 1 1 66 GLN HE22 H 0.257 -30.077 19.050 1.00 . A A . 72 GLN HE22 1 1
1 1026 1 1 66 GLN HG2 H -0.853 -32.065 16.456 1.00 . A A . 72 GLN HG2 1 1
1 1027 1 1 66 GLN HG3 H 0.656 -32.971 16.539 1.00 . A A . 72 GLN HG3 1 1
1 1028 1 1 66 GLN N N 0.272 -33.834 13.962 1.00 . A A . 72 GLN N 1 1
1 1029 1 1 66 GLN NE2 N -0.062 -30.709 18.374 1.00 . A A . 72 GLN NE2 1 1
1 1030 1 1 66 GLN O O 1.081 -32.260 11.807 1.00 . A A . 72 GLN O 1 1
1 1031 1 1 66 GLN OE1 O 1.883 -30.544 17.264 1.00 . A A . 72 GLN OE1 1 1
1 1032 1 1 67 PRO C C 0.574 -29.388 10.633 1.00 . A A . 73 PRO C 1 1
1 1033 1 1 67 PRO CA C -0.619 -30.334 10.705 1.00 . A A . 73 PRO CA 1 1
1 1034 1 1 67 PRO CB C -1.929 -29.556 10.553 1.00 . A A . 73 PRO CB 1 1
1 1035 1 1 67 PRO CD C -1.924 -30.473 12.761 1.00 . A A . 73 PRO CD 1 1
1 1036 1 1 67 PRO CG C -2.376 -29.290 11.949 1.00 . A A . 73 PRO CG 1 1
1 1037 1 1 67 PRO HA H -0.542 -31.070 9.918 1.00 . A A . 73 PRO HA 1 1
1 1038 1 1 67 PRO HB2 H -1.744 -28.638 10.014 1.00 . A A . 73 PRO HB2 1 1
1 1039 1 1 67 PRO HB3 H -2.648 -30.157 10.016 1.00 . A A . 73 PRO HB3 1 1
1 1040 1 1 67 PRO HD2 H -1.649 -30.163 13.758 1.00 . A A . 73 PRO HD2 1 1
1 1041 1 1 67 PRO HD3 H -2.700 -31.223 12.797 1.00 . A A . 73 PRO HD3 1 1
1 1042 1 1 67 PRO HG2 H -1.915 -28.386 12.316 1.00 . A A . 73 PRO HG2 1 1
1 1043 1 1 67 PRO HG3 H -3.452 -29.204 11.979 1.00 . A A . 73 PRO HG3 1 1
1 1044 1 1 67 PRO N N -0.750 -30.966 12.021 1.00 . A A . 73 PRO N 1 1
1 1045 1 1 67 PRO O O 0.692 -28.459 11.433 1.00 . A A . 73 PRO O 1 1
1 1046 1 1 68 LEU C C 2.298 -27.512 8.743 1.00 . A A . 74 LEU C 1 1
1 1047 1 1 68 LEU CA C 2.641 -28.796 9.492 1.00 . A A . 74 LEU CA 1 1
1 1048 1 1 68 LEU CB C 3.722 -29.569 8.734 1.00 . A A . 74 LEU CB 1 1
1 1049 1 1 68 LEU CD1 C 5.580 -31.251 8.690 1.00 . A A . 74 LEU CD1 1 1
1 1050 1 1 68 LEU CD2 C 5.160 -29.910 10.759 1.00 . A A . 74 LEU CD2 1 1
1 1051 1 1 68 LEU CG C 4.521 -30.583 9.553 1.00 . A A . 74 LEU CG 1 1
1 1052 1 1 68 LEU H H 1.308 -30.383 9.062 1.00 . A A . 74 LEU H 1 1
1 1053 1 1 68 LEU HA H 3.014 -28.538 10.472 1.00 . A A . 74 LEU HA 1 1
1 1054 1 1 68 LEU HB2 H 3.244 -30.100 7.926 1.00 . A A . 74 LEU HB2 1 1
1 1055 1 1 68 LEU HB3 H 4.418 -28.849 8.327 1.00 . A A . 74 LEU HB3 1 1
1 1056 1 1 68 LEU HD11 H 5.183 -32.167 8.278 1.00 . A A . 74 LEU HD11 1 1
1 1057 1 1 68 LEU HD12 H 6.448 -31.474 9.292 1.00 . A A . 74 LEU HD12 1 1
1 1058 1 1 68 LEU HD13 H 5.861 -30.586 7.886 1.00 . A A . 74 LEU HD13 1 1
1 1059 1 1 68 LEU HD21 H 5.908 -30.565 11.182 1.00 . A A . 74 LEU HD21 1 1
1 1060 1 1 68 LEU HD22 H 4.402 -29.703 11.499 1.00 . A A . 74 LEU HD22 1 1
1 1061 1 1 68 LEU HD23 H 5.624 -28.984 10.450 1.00 . A A . 74 LEU HD23 1 1
1 1062 1 1 68 LEU HG H 3.852 -31.352 9.914 1.00 . A A . 74 LEU HG 1 1
1 1063 1 1 68 LEU N N 1.456 -29.628 9.669 1.00 . A A . 74 LEU N 1 1
1 1064 1 1 68 LEU O O 1.253 -27.418 8.101 1.00 . A A . 74 LEU O 1 1
1 1065 1 1 69 GLU C C 4.311 -24.595 7.807 1.00 . A A . 75 GLU C 1 1
1 1066 1 1 69 GLU CA C 2.978 -25.250 8.157 1.00 . A A . 75 GLU CA 1 1
1 1067 1 1 69 GLU CB C 2.152 -24.313 9.042 1.00 . A A . 75 GLU CB 1 1
1 1068 1 1 69 GLU CD C 0.876 -22.134 9.106 1.00 . A A . 75 GLU CD 1 1
1 1069 1 1 69 GLU CG C 2.024 -22.905 8.484 1.00 . A A . 75 GLU CG 1 1
1 1070 1 1 69 GLU H H 4.002 -26.663 9.356 1.00 . A A . 75 GLU H 1 1
1 1071 1 1 69 GLU HA H 2.433 -25.440 7.245 1.00 . A A . 75 GLU HA 1 1
1 1072 1 1 69 GLU HB2 H 1.161 -24.725 9.156 1.00 . A A . 75 GLU HB2 1 1
1 1073 1 1 69 GLU HB3 H 2.620 -24.251 10.013 1.00 . A A . 75 GLU HB3 1 1
1 1074 1 1 69 GLU HG2 H 2.942 -22.371 8.675 1.00 . A A . 75 GLU HG2 1 1
1 1075 1 1 69 GLU HG3 H 1.860 -22.968 7.418 1.00 . A A . 75 GLU HG3 1 1
1 1076 1 1 69 GLU N N 3.187 -26.527 8.829 1.00 . A A . 75 GLU N 1 1
1 1077 1 1 69 GLU O O 5.182 -24.438 8.663 1.00 . A A . 75 GLU O 1 1
1 1078 1 1 69 GLU OE1 O 0.969 -21.800 10.306 1.00 . A A . 75 GLU OE1 1 1
1 1079 1 1 69 GLU OE2 O -0.113 -21.864 8.394 1.00 . A A . 75 GLU OE2 1 1
1 1080 1 1 70 VAL C C 5.380 -22.393 5.165 1.00 . A A . 76 VAL C 1 1
1 1081 1 1 70 VAL CA C 5.688 -23.575 6.079 1.00 . A A . 76 VAL CA 1 1
1 1082 1 1 70 VAL CB C 6.589 -24.571 5.325 1.00 . A A . 76 VAL CB 1 1
1 1083 1 1 70 VAL CG1 C 7.989 -24.001 5.155 1.00 . A A . 76 VAL CG1 1 1
1 1084 1 1 70 VAL CG2 C 6.633 -25.905 6.054 1.00 . A A . 76 VAL CG2 1 1
1 1085 1 1 70 VAL H H 3.732 -24.365 5.907 1.00 . A A . 76 VAL H 1 1
1 1086 1 1 70 VAL HA H 6.226 -23.217 6.944 1.00 . A A . 76 VAL HA 1 1
1 1087 1 1 70 VAL HB H 6.169 -24.734 4.344 1.00 . A A . 76 VAL HB 1 1
1 1088 1 1 70 VAL HG11 H 8.280 -23.485 6.059 1.00 . A A . 76 VAL HG11 1 1
1 1089 1 1 70 VAL HG12 H 8.684 -24.804 4.957 1.00 . A A . 76 VAL HG12 1 1
1 1090 1 1 70 VAL HG13 H 7.997 -23.306 4.328 1.00 . A A . 76 VAL HG13 1 1
1 1091 1 1 70 VAL HG21 H 5.927 -26.586 5.602 1.00 . A A . 76 VAL HG21 1 1
1 1092 1 1 70 VAL HG22 H 7.628 -26.319 5.986 1.00 . A A . 76 VAL HG22 1 1
1 1093 1 1 70 VAL HG23 H 6.375 -25.757 7.093 1.00 . A A . 76 VAL HG23 1 1
1 1094 1 1 70 VAL N N 4.462 -24.213 6.543 1.00 . A A . 76 VAL N 1 1
1 1095 1 1 70 VAL O O 4.471 -22.456 4.336 1.00 . A A . 76 VAL O 1 1
1 1096 1 1 71 VAL C C 7.287 -19.457 4.188 1.00 . A A . 77 VAL C 1 1
1 1097 1 1 71 VAL CA C 5.953 -20.120 4.510 1.00 . A A . 77 VAL CA 1 1
1 1098 1 1 71 VAL CB C 5.042 -19.100 5.218 1.00 . A A . 77 VAL CB 1 1
1 1099 1 1 71 VAL CG1 C 3.719 -19.742 5.604 1.00 . A A . 77 VAL CG1 1 1
1 1100 1 1 71 VAL CG2 C 5.740 -18.522 6.440 1.00 . A A . 77 VAL CG2 1 1
1 1101 1 1 71 VAL H H 6.851 -21.327 5.999 1.00 . A A . 77 VAL H 1 1
1 1102 1 1 71 VAL HA H 5.477 -20.416 3.586 1.00 . A A . 77 VAL HA 1 1
1 1103 1 1 71 VAL HB H 4.838 -18.292 4.531 1.00 . A A . 77 VAL HB 1 1
1 1104 1 1 71 VAL HG11 H 3.845 -20.305 6.517 1.00 . A A . 77 VAL HG11 1 1
1 1105 1 1 71 VAL HG12 H 2.975 -18.973 5.753 1.00 . A A . 77 VAL HG12 1 1
1 1106 1 1 71 VAL HG13 H 3.397 -20.406 4.814 1.00 . A A . 77 VAL HG13 1 1
1 1107 1 1 71 VAL HG21 H 5.103 -18.633 7.305 1.00 . A A . 77 VAL HG21 1 1
1 1108 1 1 71 VAL HG22 H 6.668 -19.049 6.606 1.00 . A A . 77 VAL HG22 1 1
1 1109 1 1 71 VAL HG23 H 5.946 -17.474 6.277 1.00 . A A . 77 VAL HG23 1 1
1 1110 1 1 71 VAL N N 6.143 -21.317 5.322 1.00 . A A . 77 VAL N 1 1
1 1111 1 1 71 VAL O O 8.328 -19.841 4.722 1.00 . A A . 77 VAL O 1 1
1 1112 1 1 72 TYR C C 8.983 -16.888 4.066 1.00 . A A . 78 TYR C 1 1
1 1113 1 1 72 TYR CA C 8.457 -17.743 2.917 1.00 . A A . 78 TYR CA 1 1
1 1114 1 1 72 TYR CB C 8.176 -16.862 1.699 1.00 . A A . 78 TYR CB 1 1
1 1115 1 1 72 TYR CD1 C 10.227 -17.507 0.374 1.00 . A A . 78 TYR CD1 1 1
1 1116 1 1 72 TYR CD2 C 8.105 -17.643 -0.702 1.00 . A A . 78 TYR CD2 1 1
1 1117 1 1 72 TYR CE1 C 10.846 -17.949 -0.779 1.00 . A A . 78 TYR CE1 1 1
1 1118 1 1 72 TYR CE2 C 8.714 -18.086 -1.859 1.00 . A A . 78 TYR CE2 1 1
1 1119 1 1 72 TYR CG C 8.848 -17.346 0.434 1.00 . A A . 78 TYR CG 1 1
1 1120 1 1 72 TYR CZ C 10.085 -18.238 -1.893 1.00 . A A . 78 TYR CZ 1 1
1 1121 1 1 72 TYR H H 6.390 -18.199 2.921 1.00 . A A . 78 TYR H 1 1
1 1122 1 1 72 TYR HA H 9.206 -18.475 2.655 1.00 . A A . 78 TYR HA 1 1
1 1123 1 1 72 TYR HB2 H 7.112 -16.835 1.519 1.00 . A A . 78 TYR HB2 1 1
1 1124 1 1 72 TYR HB3 H 8.528 -15.860 1.899 1.00 . A A . 78 TYR HB3 1 1
1 1125 1 1 72 TYR HD1 H 10.820 -17.280 1.249 1.00 . A A . 78 TYR HD1 1 1
1 1126 1 1 72 TYR HD2 H 7.031 -17.523 -0.672 1.00 . A A . 78 TYR HD2 1 1
1 1127 1 1 72 TYR HE1 H 11.919 -18.068 -0.806 1.00 . A A . 78 TYR HE1 1 1
1 1128 1 1 72 TYR HE2 H 8.119 -18.312 -2.732 1.00 . A A . 78 TYR HE2 1 1
1 1129 1 1 72 TYR HH H 10.356 -18.186 -3.796 1.00 . A A . 78 TYR HH 1 1
1 1130 1 1 72 TYR N N 7.250 -18.459 3.312 1.00 . A A . 78 TYR N 1 1
1 1131 1 1 72 TYR O O 8.472 -15.800 4.331 1.00 . A A . 78 TYR O 1 1
1 1132 1 1 72 TYR OH O 10.697 -18.678 -3.044 1.00 . A A . 78 TYR OH 1 1
1 1133 1 1 73 SER C C 11.109 -15.301 5.433 1.00 . A A . 79 SER C 1 1
1 1134 1 1 73 SER CA C 10.606 -16.674 5.868 1.00 . A A . 79 SER CA 1 1
1 1135 1 1 73 SER CB C 11.758 -17.487 6.463 1.00 . A A . 79 SER CB 1 1
1 1136 1 1 73 SER H H 10.374 -18.262 4.486 1.00 . A A . 79 SER H 1 1
1 1137 1 1 73 SER HA H 9.843 -16.544 6.620 1.00 . A A . 79 SER HA 1 1
1 1138 1 1 73 SER HB2 H 11.358 -18.326 7.011 1.00 . A A . 79 SER HB2 1 1
1 1139 1 1 73 SER HB3 H 12.391 -17.846 5.665 1.00 . A A . 79 SER HB3 1 1
1 1140 1 1 73 SER HG H 13.299 -17.201 7.638 1.00 . A A . 79 SER HG 1 1
1 1141 1 1 73 SER N N 10.010 -17.389 4.745 1.00 . A A . 79 SER N 1 1
1 1142 1 1 73 SER O O 11.902 -15.184 4.498 1.00 . A A . 79 SER O 1 1
1 1143 1 1 73 SER OG O 12.537 -16.696 7.344 1.00 . A A . 79 SER OG 1 1
1 1144 1 1 74 LYS C C 12.556 -12.738 5.901 1.00 . A A . 80 LYS C 1 1
1 1145 1 1 74 LYS CA C 11.042 -12.896 5.805 1.00 . A A . 80 LYS CA 1 1
1 1146 1 1 74 LYS CB C 10.355 -11.912 6.753 1.00 . A A . 80 LYS CB 1 1
1 1147 1 1 74 LYS CD C 8.160 -11.198 7.745 1.00 . A A . 80 LYS CD 1 1
1 1148 1 1 74 LYS CE C 8.119 -9.680 7.657 1.00 . A A . 80 LYS CE 1 1
1 1149 1 1 74 LYS CG C 8.855 -11.807 6.539 1.00 . A A . 80 LYS CG 1 1
1 1150 1 1 74 LYS H H 10.011 -14.420 6.853 1.00 . A A . 80 LYS H 1 1
1 1151 1 1 74 LYS HA H 10.733 -12.683 4.793 1.00 . A A . 80 LYS HA 1 1
1 1152 1 1 74 LYS HB2 H 10.531 -12.228 7.771 1.00 . A A . 80 LYS HB2 1 1
1 1153 1 1 74 LYS HB3 H 10.787 -10.932 6.610 1.00 . A A . 80 LYS HB3 1 1
1 1154 1 1 74 LYS HD2 H 7.148 -11.572 7.794 1.00 . A A . 80 LYS HD2 1 1
1 1155 1 1 74 LYS HD3 H 8.695 -11.484 8.640 1.00 . A A . 80 LYS HD3 1 1
1 1156 1 1 74 LYS HE2 H 9.130 -9.310 7.578 1.00 . A A . 80 LYS HE2 1 1
1 1157 1 1 74 LYS HE3 H 7.562 -9.399 6.775 1.00 . A A . 80 LYS HE3 1 1
1 1158 1 1 74 LYS HG2 H 8.666 -11.186 5.677 1.00 . A A . 80 LYS HG2 1 1
1 1159 1 1 74 LYS HG3 H 8.455 -12.797 6.367 1.00 . A A . 80 LYS HG3 1 1
1 1160 1 1 74 LYS HZ1 H 6.824 -8.313 8.562 1.00 . A A . 80 LYS HZ1 1 1
1 1161 1 1 74 LYS HZ2 H 8.195 -8.673 9.485 1.00 . A A . 80 LYS HZ2 1 1
1 1162 1 1 74 LYS HZ3 H 6.933 -9.794 9.373 1.00 . A A . 80 LYS HZ3 1 1
1 1163 1 1 74 LYS N N 10.641 -14.263 6.118 1.00 . A A . 80 LYS N 1 1
1 1164 1 1 74 LYS NZ N 7.472 -9.072 8.853 1.00 . A A . 80 LYS NZ 1 1
1 1165 1 1 74 LYS O O 13.145 -11.890 5.231 1.00 . A A . 80 LYS O 1 1
2 1166 1 1 1 GLU C C 8.897 -10.139 1.372 1.00 . A A . 7 GLU C 1 1
2 1167 1 1 1 GLU CA C 8.184 -8.816 1.105 1.00 . A A . 7 GLU CA 1 1
2 1168 1 1 1 GLU CB C 6.750 -8.880 1.635 1.00 . A A . 7 GLU CB 1 1
2 1169 1 1 1 GLU CD C 5.137 -7.467 2.970 1.00 . A A . 7 GLU CD 1 1
2 1170 1 1 1 GLU CG C 6.100 -7.517 1.800 1.00 . A A . 7 GLU CG 1 1
2 1171 1 1 1 GLU H1 H 7.428 -8.792 -0.873 1.00 . A A . 7 GLU H1 1 1
2 1172 1 1 1 GLU HA H 8.713 -8.026 1.617 1.00 . A A . 7 GLU HA 1 1
2 1173 1 1 1 GLU HB2 H 6.152 -9.462 0.950 1.00 . A A . 7 GLU HB2 1 1
2 1174 1 1 1 GLU HB3 H 6.758 -9.371 2.598 1.00 . A A . 7 GLU HB3 1 1
2 1175 1 1 1 GLU HG2 H 6.874 -6.780 1.959 1.00 . A A . 7 GLU HG2 1 1
2 1176 1 1 1 GLU HG3 H 5.559 -7.279 0.896 1.00 . A A . 7 GLU HG3 1 1
2 1177 1 1 1 GLU N N 8.184 -8.504 -0.320 1.00 . A A . 7 GLU N 1 1
2 1178 1 1 1 GLU O O 9.846 -10.199 2.155 1.00 . A A . 7 GLU O 1 1
2 1179 1 1 1 GLU OE1 O 4.069 -8.110 2.887 1.00 . A A . 7 GLU OE1 1 1
2 1180 1 1 1 GLU OE2 O 5.451 -6.786 3.968 1.00 . A A . 7 GLU OE2 1 1
2 1181 1 1 2 LEU C C 10.505 -12.504 0.514 1.00 . A A . 8 LEU C 1 1
2 1182 1 1 2 LEU CA C 9.025 -12.520 0.882 1.00 . A A . 8 LEU CA 1 1
2 1183 1 1 2 LEU CB C 8.284 -13.543 0.019 1.00 . A A . 8 LEU CB 1 1
2 1184 1 1 2 LEU CD1 C 9.370 -13.567 -2.240 1.00 . A A . 8 LEU CD1 1 1
2 1185 1 1 2 LEU CD2 C 6.894 -13.868 -2.042 1.00 . A A . 8 LEU CD2 1 1
2 1186 1 1 2 LEU CG C 8.123 -13.185 -1.458 1.00 . A A . 8 LEU CG 1 1
2 1187 1 1 2 LEU H H 7.675 -11.087 0.105 1.00 . A A . 8 LEU H 1 1
2 1188 1 1 2 LEU HA H 8.928 -12.798 1.920 1.00 . A A . 8 LEU HA 1 1
2 1189 1 1 2 LEU HB2 H 8.824 -14.476 0.076 1.00 . A A . 8 LEU HB2 1 1
2 1190 1 1 2 LEU HB3 H 7.297 -13.675 0.439 1.00 . A A . 8 LEU HB3 1 1
2 1191 1 1 2 LEU HD11 H 9.723 -14.530 -1.904 1.00 . A A . 8 LEU HD11 1 1
2 1192 1 1 2 LEU HD12 H 10.137 -12.825 -2.079 1.00 . A A . 8 LEU HD12 1 1
2 1193 1 1 2 LEU HD13 H 9.133 -13.617 -3.293 1.00 . A A . 8 LEU HD13 1 1
2 1194 1 1 2 LEU HD21 H 7.032 -14.939 -2.016 1.00 . A A . 8 LEU HD21 1 1
2 1195 1 1 2 LEU HD22 H 6.756 -13.546 -3.063 1.00 . A A . 8 LEU HD22 1 1
2 1196 1 1 2 LEU HD23 H 6.024 -13.602 -1.459 1.00 . A A . 8 LEU HD23 1 1
2 1197 1 1 2 LEU HG H 7.987 -12.116 -1.550 1.00 . A A . 8 LEU HG 1 1
2 1198 1 1 2 LEU N N 8.433 -11.197 0.716 1.00 . A A . 8 LEU N 1 1
2 1199 1 1 2 LEU O O 11.038 -11.481 0.084 1.00 . A A . 8 LEU O 1 1
2 1200 1 1 3 SER C C 12.805 -14.719 -0.798 1.00 . A A . 9 SER C 1 1
2 1201 1 1 3 SER CA C 12.583 -13.764 0.370 1.00 . A A . 9 SER CA 1 1
2 1202 1 1 3 SER CB C 13.359 -14.250 1.596 1.00 . A A . 9 SER CB 1 1
2 1203 1 1 3 SER H H 10.684 -14.428 1.029 1.00 . A A . 9 SER H 1 1
2 1204 1 1 3 SER HA H 12.943 -12.784 0.092 1.00 . A A . 9 SER HA 1 1
2 1205 1 1 3 SER HB2 H 12.717 -14.872 2.201 1.00 . A A . 9 SER HB2 1 1
2 1206 1 1 3 SER HB3 H 14.216 -14.823 1.272 1.00 . A A . 9 SER HB3 1 1
2 1207 1 1 3 SER HG H 14.711 -12.939 2.137 1.00 . A A . 9 SER HG 1 1
2 1208 1 1 3 SER N N 11.164 -13.646 0.683 1.00 . A A . 9 SER N 1 1
2 1209 1 1 3 SER O O 11.861 -15.317 -1.313 1.00 . A A . 9 SER O 1 1
2 1210 1 1 3 SER OG O 13.809 -13.159 2.381 1.00 . A A . 9 SER OG 1 1
2 1211 1 1 4 ASN C C 14.667 -17.160 -1.823 1.00 . A A . 10 ASN C 1 1
2 1212 1 1 4 ASN CA C 14.408 -15.741 -2.319 1.00 . A A . 10 ASN CA 1 1
2 1213 1 1 4 ASN CB C 15.641 -15.212 -3.053 1.00 . A A . 10 ASN CB 1 1
2 1214 1 1 4 ASN CG C 15.653 -15.600 -4.518 1.00 . A A . 10 ASN CG 1 1
2 1215 1 1 4 ASN H H 14.771 -14.355 -0.760 1.00 . A A . 10 ASN H 1 1
2 1216 1 1 4 ASN HA H 13.573 -15.758 -3.003 1.00 . A A . 10 ASN HA 1 1
2 1217 1 1 4 ASN HB2 H 15.657 -14.133 -2.986 1.00 . A A . 10 ASN HB2 1 1
2 1218 1 1 4 ASN HB3 H 16.530 -15.610 -2.586 1.00 . A A . 10 ASN HB3 1 1
2 1219 1 1 4 ASN HD21 H 17.277 -16.711 -4.237 1.00 . A A . 10 ASN HD21 1 1
2 1220 1 1 4 ASN HD22 H 16.660 -16.679 -5.850 1.00 . A A . 10 ASN HD22 1 1
2 1221 1 1 4 ASN N N 14.060 -14.858 -1.211 1.00 . A A . 10 ASN N 1 1
2 1222 1 1 4 ASN ND2 N 16.629 -16.412 -4.908 1.00 . A A . 10 ASN ND2 1 1
2 1223 1 1 4 ASN O O 14.114 -18.126 -2.350 1.00 . A A . 10 ASN O 1 1
2 1224 1 1 4 ASN OD1 O 14.794 -15.174 -5.292 1.00 . A A . 10 ASN OD1 1 1
2 1225 1 1 5 THR C C 15.687 -18.576 1.280 1.00 . A A . 11 THR C 1 1
2 1226 1 1 5 THR CA C 15.847 -18.580 -0.236 1.00 . A A . 11 THR CA 1 1
2 1227 1 1 5 THR CB C 17.289 -18.993 -0.588 1.00 . A A . 11 THR CB 1 1
2 1228 1 1 5 THR CG2 C 17.397 -19.386 -2.053 1.00 . A A . 11 THR CG2 1 1
2 1229 1 1 5 THR H H 15.922 -16.473 -0.427 1.00 . A A . 11 THR H 1 1
2 1230 1 1 5 THR HA H 15.173 -19.311 -0.658 1.00 . A A . 11 THR HA 1 1
2 1231 1 1 5 THR HB H 17.562 -19.844 0.020 1.00 . A A . 11 THR HB 1 1
2 1232 1 1 5 THR HG1 H 18.205 -17.310 -1.058 1.00 . A A . 11 THR HG1 1 1
2 1233 1 1 5 THR HG21 H 18.437 -19.515 -2.315 1.00 . A A . 11 THR HG21 1 1
2 1234 1 1 5 THR HG22 H 16.965 -18.610 -2.667 1.00 . A A . 11 THR HG22 1 1
2 1235 1 1 5 THR HG23 H 16.867 -20.313 -2.217 1.00 . A A . 11 THR HG23 1 1
2 1236 1 1 5 THR N N 15.513 -17.280 -0.804 1.00 . A A . 11 THR N 1 1
2 1237 1 1 5 THR O O 16.618 -18.238 2.011 1.00 . A A . 11 THR O 1 1
2 1238 1 1 5 THR OG1 O 18.189 -17.914 -0.311 1.00 . A A . 11 THR OG1 1 1
2 1239 1 1 6 ARG C C 12.789 -19.456 3.435 1.00 . A A . 12 ARG C 1 1
2 1240 1 1 6 ARG CA C 14.219 -18.992 3.176 1.00 . A A . 12 ARG CA 1 1
2 1241 1 1 6 ARG CB C 14.440 -17.613 3.798 1.00 . A A . 12 ARG CB 1 1
2 1242 1 1 6 ARG CD C 15.995 -16.360 5.325 1.00 . A A . 12 ARG CD 1 1
2 1243 1 1 6 ARG CG C 15.223 -17.650 5.101 1.00 . A A . 12 ARG CG 1 1
2 1244 1 1 6 ARG CZ C 15.518 -14.078 6.107 1.00 . A A . 12 ARG CZ 1 1
2 1245 1 1 6 ARG H H 13.798 -19.211 1.113 1.00 . A A . 12 ARG H 1 1
2 1246 1 1 6 ARG HA H 14.902 -19.696 3.629 1.00 . A A . 12 ARG HA 1 1
2 1247 1 1 6 ARG HB2 H 14.982 -16.996 3.096 1.00 . A A . 12 ARG HB2 1 1
2 1248 1 1 6 ARG HB3 H 13.479 -17.161 3.994 1.00 . A A . 12 ARG HB3 1 1
2 1249 1 1 6 ARG HD2 H 16.885 -16.582 5.893 1.00 . A A . 12 ARG HD2 1 1
2 1250 1 1 6 ARG HD3 H 16.274 -15.952 4.364 1.00 . A A . 12 ARG HD3 1 1
2 1251 1 1 6 ARG HE H 14.402 -15.680 6.516 1.00 . A A . 12 ARG HE 1 1
2 1252 1 1 6 ARG HG2 H 14.533 -17.791 5.920 1.00 . A A . 12 ARG HG2 1 1
2 1253 1 1 6 ARG HG3 H 15.919 -18.475 5.068 1.00 . A A . 12 ARG HG3 1 1
2 1254 1 1 6 ARG HH11 H 17.179 -14.258 4.972 1.00 . A A . 12 ARG HH11 1 1
2 1255 1 1 6 ARG HH12 H 16.832 -12.655 5.530 1.00 . A A . 12 ARG HH12 1 1
2 1256 1 1 6 ARG HH21 H 13.934 -13.574 7.257 1.00 . A A . 12 ARG HH21 1 1
2 1257 1 1 6 ARG HH22 H 14.986 -12.267 6.830 1.00 . A A . 12 ARG HH22 1 1
2 1258 1 1 6 ARG N N 14.501 -18.953 1.746 1.00 . A A . 12 ARG N 1 1
2 1259 1 1 6 ARG NE N 15.205 -15.368 6.050 1.00 . A A . 12 ARG NE 1 1
2 1260 1 1 6 ARG NH1 N 16.599 -13.627 5.486 1.00 . A A . 12 ARG NH1 1 1
2 1261 1 1 6 ARG NH2 N 14.749 -13.237 6.787 1.00 . A A . 12 ARG NH2 1 1
2 1262 1 1 6 ARG O O 11.831 -18.845 2.962 1.00 . A A . 12 ARG O 1 1
2 1263 1 1 7 LEU C C 11.159 -21.216 6.022 1.00 . A A . 13 LEU C 1 1
2 1264 1 1 7 LEU CA C 11.340 -21.089 4.512 1.00 . A A . 13 LEU CA 1 1
2 1265 1 1 7 LEU CB C 11.158 -22.455 3.849 1.00 . A A . 13 LEU CB 1 1
2 1266 1 1 7 LEU CD1 C 11.596 -24.039 1.956 1.00 . A A . 13 LEU CD1 1 1
2 1267 1 1 7 LEU CD2 C 11.586 -21.572 1.542 1.00 . A A . 13 LEU CD2 1 1
2 1268 1 1 7 LEU CG C 11.918 -22.672 2.540 1.00 . A A . 13 LEU CG 1 1
2 1269 1 1 7 LEU H H 13.453 -20.986 4.538 1.00 . A A . 13 LEU H 1 1
2 1270 1 1 7 LEU HA H 10.594 -20.409 4.128 1.00 . A A . 13 LEU HA 1 1
2 1271 1 1 7 LEU HB2 H 11.483 -23.209 4.549 1.00 . A A . 13 LEU HB2 1 1
2 1272 1 1 7 LEU HB3 H 10.104 -22.585 3.646 1.00 . A A . 13 LEU HB3 1 1
2 1273 1 1 7 LEU HD11 H 10.714 -24.436 2.435 1.00 . A A . 13 LEU HD11 1 1
2 1274 1 1 7 LEU HD12 H 12.428 -24.707 2.124 1.00 . A A . 13 LEU HD12 1 1
2 1275 1 1 7 LEU HD13 H 11.419 -23.944 0.895 1.00 . A A . 13 LEU HD13 1 1
2 1276 1 1 7 LEU HD21 H 10.846 -20.911 1.967 1.00 . A A . 13 LEU HD21 1 1
2 1277 1 1 7 LEU HD22 H 11.196 -22.014 0.637 1.00 . A A . 13 LEU HD22 1 1
2 1278 1 1 7 LEU HD23 H 12.481 -21.013 1.312 1.00 . A A . 13 LEU HD23 1 1
2 1279 1 1 7 LEU HG H 12.980 -22.636 2.738 1.00 . A A . 13 LEU HG 1 1
2 1280 1 1 7 LEU N N 12.653 -20.542 4.189 1.00 . A A . 13 LEU N 1 1
2 1281 1 1 7 LEU O O 11.946 -21.879 6.698 1.00 . A A . 13 LEU O 1 1
2 1282 1 1 8 PHE C C 8.842 -21.737 8.297 1.00 . A A . 14 PHE C 1 1
2 1283 1 1 8 PHE CA C 9.830 -20.621 7.972 1.00 . A A . 14 PHE CA 1 1
2 1284 1 1 8 PHE CB C 9.272 -19.276 8.443 1.00 . A A . 14 PHE CB 1 1
2 1285 1 1 8 PHE CD1 C 9.245 -19.398 10.949 1.00 . A A . 14 PHE CD1 1 1
2 1286 1 1 8 PHE CD2 C 7.159 -19.387 9.792 1.00 . A A . 14 PHE CD2 1 1
2 1287 1 1 8 PHE CE1 C 8.578 -19.470 12.158 1.00 . A A . 14 PHE CE1 1 1
2 1288 1 1 8 PHE CE2 C 6.487 -19.459 10.998 1.00 . A A . 14 PHE CE2 1 1
2 1289 1 1 8 PHE CG C 8.544 -19.355 9.754 1.00 . A A . 14 PHE CG 1 1
2 1290 1 1 8 PHE CZ C 7.198 -19.502 12.182 1.00 . A A . 14 PHE CZ 1 1
2 1291 1 1 8 PHE H H 9.525 -20.066 5.952 1.00 . A A . 14 PHE H 1 1
2 1292 1 1 8 PHE HA H 10.757 -20.816 8.489 1.00 . A A . 14 PHE HA 1 1
2 1293 1 1 8 PHE HB2 H 10.086 -18.576 8.557 1.00 . A A . 14 PHE HB2 1 1
2 1294 1 1 8 PHE HB3 H 8.582 -18.902 7.701 1.00 . A A . 14 PHE HB3 1 1
2 1295 1 1 8 PHE HD1 H 10.325 -19.373 10.931 1.00 . A A . 14 PHE HD1 1 1
2 1296 1 1 8 PHE HD2 H 6.602 -19.355 8.868 1.00 . A A . 14 PHE HD2 1 1
2 1297 1 1 8 PHE HE1 H 9.137 -19.503 13.081 1.00 . A A . 14 PHE HE1 1 1
2 1298 1 1 8 PHE HE2 H 5.408 -19.484 11.014 1.00 . A A . 14 PHE HE2 1 1
2 1299 1 1 8 PHE HZ H 6.675 -19.558 13.125 1.00 . A A . 14 PHE HZ 1 1
2 1300 1 1 8 PHE N N 10.116 -20.578 6.543 1.00 . A A . 14 PHE N 1 1
2 1301 1 1 8 PHE O O 7.709 -21.737 7.815 1.00 . A A . 14 PHE O 1 1
2 1302 1 1 9 VAL C C 7.857 -23.604 10.903 1.00 . A A . 15 VAL C 1 1
2 1303 1 1 9 VAL CA C 8.433 -23.809 9.506 1.00 . A A . 15 VAL CA 1 1
2 1304 1 1 9 VAL CB C 9.213 -25.137 9.474 1.00 . A A . 15 VAL CB 1 1
2 1305 1 1 9 VAL CG1 C 8.258 -26.314 9.349 1.00 . A A . 15 VAL CG1 1 1
2 1306 1 1 9 VAL CG2 C 10.222 -25.135 8.336 1.00 . A A . 15 VAL CG2 1 1
2 1307 1 1 9 VAL H H 10.192 -22.632 9.468 1.00 . A A . 15 VAL H 1 1
2 1308 1 1 9 VAL HA H 7.620 -23.876 8.798 1.00 . A A . 15 VAL HA 1 1
2 1309 1 1 9 VAL HB H 9.752 -25.237 10.405 1.00 . A A . 15 VAL HB 1 1
2 1310 1 1 9 VAL HG11 H 7.954 -26.638 10.334 1.00 . A A . 15 VAL HG11 1 1
2 1311 1 1 9 VAL HG12 H 7.388 -26.014 8.783 1.00 . A A . 15 VAL HG12 1 1
2 1312 1 1 9 VAL HG13 H 8.755 -27.128 8.841 1.00 . A A . 15 VAL HG13 1 1
2 1313 1 1 9 VAL HG21 H 10.461 -26.152 8.064 1.00 . A A . 15 VAL HG21 1 1
2 1314 1 1 9 VAL HG22 H 9.801 -24.623 7.484 1.00 . A A . 15 VAL HG22 1 1
2 1315 1 1 9 VAL HG23 H 11.122 -24.627 8.653 1.00 . A A . 15 VAL HG23 1 1
2 1316 1 1 9 VAL N N 9.279 -22.687 9.116 1.00 . A A . 15 VAL N 1 1
2 1317 1 1 9 VAL O O 8.330 -22.758 11.662 1.00 . A A . 15 VAL O 1 1
2 1318 1 1 10 ARG C C 7.045 -24.955 13.616 1.00 . A A . 16 ARG C 1 1
2 1319 1 1 10 ARG CA C 6.193 -24.288 12.541 1.00 . A A . 16 ARG CA 1 1
2 1320 1 1 10 ARG CB C 4.806 -24.933 12.500 1.00 . A A . 16 ARG CB 1 1
2 1321 1 1 10 ARG CD C 2.318 -24.604 12.623 1.00 . A A . 16 ARG CD 1 1
2 1322 1 1 10 ARG CG C 3.668 -23.927 12.445 1.00 . A A . 16 ARG CG 1 1
2 1323 1 1 10 ARG CZ C 0.889 -25.386 14.464 1.00 . A A . 16 ARG CZ 1 1
2 1324 1 1 10 ARG H H 6.502 -25.040 10.587 1.00 . A A . 16 ARG H 1 1
2 1325 1 1 10 ARG HA H 6.086 -23.241 12.782 1.00 . A A . 16 ARG HA 1 1
2 1326 1 1 10 ARG HB2 H 4.741 -25.566 11.627 1.00 . A A . 16 ARG HB2 1 1
2 1327 1 1 10 ARG HB3 H 4.679 -25.540 13.384 1.00 . A A . 16 ARG HB3 1 1
2 1328 1 1 10 ARG HD2 H 1.574 -24.044 12.076 1.00 . A A . 16 ARG HD2 1 1
2 1329 1 1 10 ARG HD3 H 2.377 -25.606 12.225 1.00 . A A . 16 ARG HD3 1 1
2 1330 1 1 10 ARG HE H 2.451 -24.163 14.674 1.00 . A A . 16 ARG HE 1 1
2 1331 1 1 10 ARG HG2 H 3.801 -23.202 13.234 1.00 . A A . 16 ARG HG2 1 1
2 1332 1 1 10 ARG HG3 H 3.687 -23.428 11.487 1.00 . A A . 16 ARG HG3 1 1
2 1333 1 1 10 ARG HH11 H 0.376 -26.079 12.637 1.00 . A A . 16 ARG HH11 1 1
2 1334 1 1 10 ARG HH12 H -0.623 -26.623 13.944 1.00 . A A . 16 ARG HH12 1 1
2 1335 1 1 10 ARG HH21 H 1.143 -24.872 16.403 1.00 . A A . 16 ARG HH21 1 1
2 1336 1 1 10 ARG HH22 H -0.186 -25.935 16.086 1.00 . A A . 16 ARG HH22 1 1
2 1337 1 1 10 ARG N N 6.834 -24.384 11.235 1.00 . A A . 16 ARG N 1 1
2 1338 1 1 10 ARG NE N 1.921 -24.674 14.027 1.00 . A A . 16 ARG NE 1 1
2 1339 1 1 10 ARG NH1 N 0.153 -26.086 13.612 1.00 . A A . 16 ARG NH1 1 1
2 1340 1 1 10 ARG NH2 N 0.591 -25.399 15.757 1.00 . A A . 16 ARG NH2 1 1
2 1341 1 1 10 ARG O O 8.021 -25.648 13.328 1.00 . A A . 16 ARG O 1 1
2 1342 1 1 11 PRO C C 7.209 -26.827 16.127 1.00 . A A . 17 PRO C 1 1
2 1343 1 1 11 PRO CA C 7.385 -25.316 16.030 1.00 . A A . 17 PRO CA 1 1
2 1344 1 1 11 PRO CB C 6.741 -24.624 17.234 1.00 . A A . 17 PRO CB 1 1
2 1345 1 1 11 PRO CD C 5.515 -23.929 15.303 1.00 . A A . 17 PRO CD 1 1
2 1346 1 1 11 PRO CG C 5.379 -24.242 16.768 1.00 . A A . 17 PRO CG 1 1
2 1347 1 1 11 PRO HA H 8.438 -25.079 15.997 1.00 . A A . 17 PRO HA 1 1
2 1348 1 1 11 PRO HB2 H 6.696 -25.312 18.066 1.00 . A A . 17 PRO HB2 1 1
2 1349 1 1 11 PRO HB3 H 7.322 -23.756 17.508 1.00 . A A . 17 PRO HB3 1 1
2 1350 1 1 11 PRO HD2 H 4.623 -24.223 14.770 1.00 . A A . 17 PRO HD2 1 1
2 1351 1 1 11 PRO HD3 H 5.714 -22.877 15.159 1.00 . A A . 17 PRO HD3 1 1
2 1352 1 1 11 PRO HG2 H 4.697 -25.066 16.913 1.00 . A A . 17 PRO HG2 1 1
2 1353 1 1 11 PRO HG3 H 5.037 -23.371 17.306 1.00 . A A . 17 PRO HG3 1 1
2 1354 1 1 11 PRO N N 6.669 -24.744 14.886 1.00 . A A . 17 PRO N 1 1
2 1355 1 1 11 PRO O O 6.086 -27.328 16.199 1.00 . A A . 17 PRO O 1 1
2 1356 1 1 12 PHE C C 8.424 -29.466 17.665 1.00 . A A . 18 PHE C 1 1
2 1357 1 1 12 PHE CA C 8.292 -29.005 16.216 1.00 . A A . 18 PHE CA 1 1
2 1358 1 1 12 PHE CB C 9.415 -29.613 15.372 1.00 . A A . 18 PHE CB 1 1
2 1359 1 1 12 PHE CD1 C 9.639 -28.131 13.360 1.00 . A A . 18 PHE CD1 1 1
2 1360 1 1 12 PHE CD2 C 8.757 -30.325 13.058 1.00 . A A . 18 PHE CD2 1 1
2 1361 1 1 12 PHE CE1 C 9.504 -27.887 12.006 1.00 . A A . 18 PHE CE1 1 1
2 1362 1 1 12 PHE CE2 C 8.619 -30.087 11.703 1.00 . A A . 18 PHE CE2 1 1
2 1363 1 1 12 PHE CG C 9.267 -29.351 13.900 1.00 . A A . 18 PHE CG 1 1
2 1364 1 1 12 PHE CZ C 8.994 -28.867 11.176 1.00 . A A . 18 PHE CZ 1 1
2 1365 1 1 12 PHE H H 9.189 -27.093 16.068 1.00 . A A . 18 PHE H 1 1
2 1366 1 1 12 PHE HA H 7.342 -29.339 15.829 1.00 . A A . 18 PHE HA 1 1
2 1367 1 1 12 PHE HB2 H 10.359 -29.197 15.689 1.00 . A A . 18 PHE HB2 1 1
2 1368 1 1 12 PHE HB3 H 9.428 -30.682 15.521 1.00 . A A . 18 PHE HB3 1 1
2 1369 1 1 12 PHE HD1 H 10.039 -27.364 14.007 1.00 . A A . 18 PHE HD1 1 1
2 1370 1 1 12 PHE HD2 H 8.463 -31.281 13.469 1.00 . A A . 18 PHE HD2 1 1
2 1371 1 1 12 PHE HE1 H 9.798 -26.932 11.597 1.00 . A A . 18 PHE HE1 1 1
2 1372 1 1 12 PHE HE2 H 8.221 -30.856 11.058 1.00 . A A . 18 PHE HE2 1 1
2 1373 1 1 12 PHE HZ H 8.887 -28.679 10.119 1.00 . A A . 18 PHE HZ 1 1
2 1374 1 1 12 PHE N N 8.324 -27.550 16.128 1.00 . A A . 18 PHE N 1 1
2 1375 1 1 12 PHE O O 8.923 -28.745 18.529 1.00 . A A . 18 PHE O 1 1
2 1376 1 1 13 PRO C C 9.444 -31.611 19.712 1.00 . A A . 19 PRO C 1 1
2 1377 1 1 13 PRO CA C 8.019 -31.281 19.281 1.00 . A A . 19 PRO CA 1 1
2 1378 1 1 13 PRO CB C 7.192 -32.562 19.144 1.00 . A A . 19 PRO CB 1 1
2 1379 1 1 13 PRO CD C 7.357 -31.610 16.957 1.00 . A A . 19 PRO CD 1 1
2 1380 1 1 13 PRO CG C 7.278 -32.916 17.699 1.00 . A A . 19 PRO CG 1 1
2 1381 1 1 13 PRO HA H 7.563 -30.633 20.015 1.00 . A A . 19 PRO HA 1 1
2 1382 1 1 13 PRO HB2 H 7.616 -33.336 19.767 1.00 . A A . 19 PRO HB2 1 1
2 1383 1 1 13 PRO HB3 H 6.172 -32.370 19.442 1.00 . A A . 19 PRO HB3 1 1
2 1384 1 1 13 PRO HD2 H 7.983 -31.710 16.083 1.00 . A A . 19 PRO HD2 1 1
2 1385 1 1 13 PRO HD3 H 6.368 -31.275 16.679 1.00 . A A . 19 PRO HD3 1 1
2 1386 1 1 13 PRO HG2 H 8.165 -33.504 17.518 1.00 . A A . 19 PRO HG2 1 1
2 1387 1 1 13 PRO HG3 H 6.396 -33.463 17.402 1.00 . A A . 19 PRO HG3 1 1
2 1388 1 1 13 PRO N N 7.964 -30.696 17.938 1.00 . A A . 19 PRO N 1 1
2 1389 1 1 13 PRO O O 10.410 -31.105 19.138 1.00 . A A . 19 PRO O 1 1
2 1390 1 1 14 LEU C C 11.755 -33.403 20.109 1.00 . A A . 20 LEU C 1 1
2 1391 1 1 14 LEU CA C 10.877 -32.861 21.232 1.00 . A A . 20 LEU CA 1 1
2 1392 1 1 14 LEU CB C 10.721 -33.916 22.328 1.00 . A A . 20 LEU CB 1 1
2 1393 1 1 14 LEU CD1 C 11.009 -36.241 21.436 1.00 . A A . 20 LEU CD1 1 1
2 1394 1 1 14 LEU CD2 C 9.191 -35.753 23.083 1.00 . A A . 20 LEU CD2 1 1
2 1395 1 1 14 LEU CG C 10.006 -35.206 21.921 1.00 . A A . 20 LEU CG 1 1
2 1396 1 1 14 LEU H H 8.763 -32.832 21.141 1.00 . A A . 20 LEU H 1 1
2 1397 1 1 14 LEU HA H 11.350 -31.985 21.651 1.00 . A A . 20 LEU HA 1 1
2 1398 1 1 14 LEU HB2 H 11.708 -34.181 22.675 1.00 . A A . 20 LEU HB2 1 1
2 1399 1 1 14 LEU HB3 H 10.163 -33.470 23.139 1.00 . A A . 20 LEU HB3 1 1
2 1400 1 1 14 LEU HD11 H 11.894 -36.202 22.053 1.00 . A A . 20 LEU HD11 1 1
2 1401 1 1 14 LEU HD12 H 11.276 -36.032 20.411 1.00 . A A . 20 LEU HD12 1 1
2 1402 1 1 14 LEU HD13 H 10.569 -37.226 21.499 1.00 . A A . 20 LEU HD13 1 1
2 1403 1 1 14 LEU HD21 H 9.802 -35.777 23.972 1.00 . A A . 20 LEU HD21 1 1
2 1404 1 1 14 LEU HD22 H 8.858 -36.753 22.848 1.00 . A A . 20 LEU HD22 1 1
2 1405 1 1 14 LEU HD23 H 8.333 -35.118 23.251 1.00 . A A . 20 LEU HD23 1 1
2 1406 1 1 14 LEU HG H 9.328 -34.992 21.106 1.00 . A A . 20 LEU HG 1 1
2 1407 1 1 14 LEU N N 9.569 -32.462 20.724 1.00 . A A . 20 LEU N 1 1
2 1408 1 1 14 LEU O O 12.978 -33.466 20.238 1.00 . A A . 20 LEU O 1 1
2 1409 1 1 15 ASP C C 12.257 -33.207 16.906 1.00 . A A . 21 ASP C 1 1
2 1410 1 1 15 ASP CA C 11.847 -34.326 17.859 1.00 . A A . 21 ASP CA 1 1
2 1411 1 1 15 ASP CB C 10.987 -35.353 17.120 1.00 . A A . 21 ASP CB 1 1
2 1412 1 1 15 ASP CG C 10.455 -36.432 18.041 1.00 . A A . 21 ASP CG 1 1
2 1413 1 1 15 ASP H H 10.147 -33.717 18.964 1.00 . A A . 21 ASP H 1 1
2 1414 1 1 15 ASP HA H 12.738 -34.813 18.226 1.00 . A A . 21 ASP HA 1 1
2 1415 1 1 15 ASP HB2 H 10.148 -34.849 16.664 1.00 . A A . 21 ASP HB2 1 1
2 1416 1 1 15 ASP HB3 H 11.582 -35.822 16.350 1.00 . A A . 21 ASP HB3 1 1
2 1417 1 1 15 ASP N N 11.123 -33.792 19.007 1.00 . A A . 21 ASP N 1 1
2 1418 1 1 15 ASP O O 12.493 -33.442 15.721 1.00 . A A . 21 ASP O 1 1
2 1419 1 1 15 ASP OD1 O 9.380 -36.224 18.641 1.00 . A A . 21 ASP OD1 1 1
2 1420 1 1 15 ASP OD2 O 11.113 -37.487 18.162 1.00 . A A . 21 ASP OD2 1 1
2 1421 1 1 16 VAL C C 14.218 -30.826 16.353 1.00 . A A . 22 VAL C 1 1
2 1422 1 1 16 VAL CA C 12.719 -30.833 16.629 1.00 . A A . 22 VAL CA 1 1
2 1423 1 1 16 VAL CB C 12.329 -29.515 17.323 1.00 . A A . 22 VAL CB 1 1
2 1424 1 1 16 VAL CG1 C 12.861 -29.483 18.747 1.00 . A A . 22 VAL CG1 1 1
2 1425 1 1 16 VAL CG2 C 12.842 -28.323 16.527 1.00 . A A . 22 VAL CG2 1 1
2 1426 1 1 16 VAL H H 12.137 -31.865 18.383 1.00 . A A . 22 VAL H 1 1
2 1427 1 1 16 VAL HA H 12.190 -30.891 15.689 1.00 . A A . 22 VAL HA 1 1
2 1428 1 1 16 VAL HB H 11.251 -29.457 17.363 1.00 . A A . 22 VAL HB 1 1
2 1429 1 1 16 VAL HG11 H 13.492 -30.344 18.915 1.00 . A A . 22 VAL HG11 1 1
2 1430 1 1 16 VAL HG12 H 13.434 -28.580 18.899 1.00 . A A . 22 VAL HG12 1 1
2 1431 1 1 16 VAL HG13 H 12.033 -29.505 19.441 1.00 . A A . 22 VAL HG13 1 1
2 1432 1 1 16 VAL HG21 H 12.564 -28.436 15.490 1.00 . A A . 22 VAL HG21 1 1
2 1433 1 1 16 VAL HG22 H 12.408 -27.416 16.920 1.00 . A A . 22 VAL HG22 1 1
2 1434 1 1 16 VAL HG23 H 13.918 -28.272 16.608 1.00 . A A . 22 VAL HG23 1 1
2 1435 1 1 16 VAL N N 12.338 -31.989 17.432 1.00 . A A . 22 VAL N 1 1
2 1436 1 1 16 VAL O O 15.004 -30.320 17.153 1.00 . A A . 22 VAL O 1 1
2 1437 1 1 17 GLN C C 16.170 -31.367 13.317 1.00 . A A . 23 GLN C 1 1
2 1438 1 1 17 GLN CA C 16.013 -31.449 14.832 1.00 . A A . 23 GLN CA 1 1
2 1439 1 1 17 GLN CB C 16.652 -32.737 15.354 1.00 . A A . 23 GLN CB 1 1
2 1440 1 1 17 GLN CD C 16.400 -35.240 15.596 1.00 . A A . 23 GLN CD 1 1
2 1441 1 1 17 GLN CG C 15.994 -34.001 14.822 1.00 . A A . 23 GLN CG 1 1
2 1442 1 1 17 GLN H H 13.933 -31.777 14.617 1.00 . A A . 23 GLN H 1 1
2 1443 1 1 17 GLN HA H 16.513 -30.603 15.280 1.00 . A A . 23 GLN HA 1 1
2 1444 1 1 17 GLN HB2 H 17.693 -32.751 15.067 1.00 . A A . 23 GLN HB2 1 1
2 1445 1 1 17 GLN HB3 H 16.583 -32.748 16.432 1.00 . A A . 23 GLN HB3 1 1
2 1446 1 1 17 GLN HE21 H 15.910 -34.359 17.310 1.00 . A A . 23 GLN HE21 1 1
2 1447 1 1 17 GLN HE22 H 16.516 -35.972 17.441 1.00 . A A . 23 GLN HE22 1 1
2 1448 1 1 17 GLN HG2 H 14.922 -33.889 14.889 1.00 . A A . 23 GLN HG2 1 1
2 1449 1 1 17 GLN HG3 H 16.278 -34.131 13.788 1.00 . A A . 23 GLN HG3 1 1
2 1450 1 1 17 GLN N N 14.607 -31.390 15.214 1.00 . A A . 23 GLN N 1 1
2 1451 1 1 17 GLN NE2 N 16.262 -35.185 16.916 1.00 . A A . 23 GLN NE2 1 1
2 1452 1 1 17 GLN O O 15.195 -31.487 12.576 1.00 . A A . 23 GLN O 1 1
2 1453 1 1 17 GLN OE1 O 16.833 -36.235 15.015 1.00 . A A . 23 GLN OE1 1 1
2 1454 1 1 18 GLU C C 17.467 -32.404 10.746 1.00 . A A . 24 GLU C 1 1
2 1455 1 1 18 GLU CA C 17.686 -31.062 11.438 1.00 . A A . 24 GLU CA 1 1
2 1456 1 1 18 GLU CB C 19.123 -30.587 11.213 1.00 . A A . 24 GLU CB 1 1
2 1457 1 1 18 GLU CD C 21.540 -31.320 11.150 1.00 . A A . 24 GLU CD 1 1
2 1458 1 1 18 GLU CG C 20.172 -31.537 11.768 1.00 . A A . 24 GLU CG 1 1
2 1459 1 1 18 GLU H H 18.139 -31.074 13.506 1.00 . A A . 24 GLU H 1 1
2 1460 1 1 18 GLU HA H 17.007 -30.337 11.015 1.00 . A A . 24 GLU HA 1 1
2 1461 1 1 18 GLU HB2 H 19.291 -30.478 10.151 1.00 . A A . 24 GLU HB2 1 1
2 1462 1 1 18 GLU HB3 H 19.251 -29.626 11.688 1.00 . A A . 24 GLU HB3 1 1
2 1463 1 1 18 GLU HG2 H 20.247 -31.386 12.834 1.00 . A A . 24 GLU HG2 1 1
2 1464 1 1 18 GLU HG3 H 19.861 -32.552 11.570 1.00 . A A . 24 GLU HG3 1 1
2 1465 1 1 18 GLU N N 17.403 -31.161 12.865 1.00 . A A . 24 GLU N 1 1
2 1466 1 1 18 GLU O O 17.216 -32.459 9.542 1.00 . A A . 24 GLU O 1 1
2 1467 1 1 18 GLU OE1 O 21.742 -30.268 10.509 1.00 . A A . 24 GLU OE1 1 1
2 1468 1 1 18 GLU OE2 O 22.408 -32.204 11.310 1.00 . A A . 24 GLU OE2 1 1
2 1469 1 1 19 SER C C 16.059 -34.933 10.222 1.00 . A A . 25 SER C 1 1
2 1470 1 1 19 SER CA C 17.382 -34.826 10.976 1.00 . A A . 25 SER CA 1 1
2 1471 1 1 19 SER CB C 17.426 -35.861 12.101 1.00 . A A . 25 SER CB 1 1
2 1472 1 1 19 SER H H 17.767 -33.374 12.468 1.00 . A A . 25 SER H 1 1
2 1473 1 1 19 SER HA H 18.191 -35.019 10.288 1.00 . A A . 25 SER HA 1 1
2 1474 1 1 19 SER HB2 H 18.201 -35.593 12.803 1.00 . A A . 25 SER HB2 1 1
2 1475 1 1 19 SER HB3 H 16.472 -35.879 12.608 1.00 . A A . 25 SER HB3 1 1
2 1476 1 1 19 SER HG H 18.539 -37.147 11.129 1.00 . A A . 25 SER HG 1 1
2 1477 1 1 19 SER N N 17.565 -33.483 11.515 1.00 . A A . 25 SER N 1 1
2 1478 1 1 19 SER O O 16.022 -35.367 9.072 1.00 . A A . 25 SER O 1 1
2 1479 1 1 19 SER OG O 17.698 -37.155 11.593 1.00 . A A . 25 SER OG 1 1
2 1480 1 1 20 GLU C C 13.533 -33.574 9.138 1.00 . A A . 26 GLU C 1 1
2 1481 1 1 20 GLU CA C 13.651 -34.585 10.275 1.00 . A A . 26 GLU CA 1 1
2 1482 1 1 20 GLU CB C 12.573 -34.315 11.326 1.00 . A A . 26 GLU CB 1 1
2 1483 1 1 20 GLU CD C 11.683 -32.649 13.004 1.00 . A A . 26 GLU CD 1 1
2 1484 1 1 20 GLU CG C 12.896 -33.146 12.242 1.00 . A A . 26 GLU CG 1 1
2 1485 1 1 20 GLU H H 15.070 -34.196 11.797 1.00 . A A . 26 GLU H 1 1
2 1486 1 1 20 GLU HA H 13.509 -35.578 9.874 1.00 . A A . 26 GLU HA 1 1
2 1487 1 1 20 GLU HB2 H 11.641 -34.104 10.823 1.00 . A A . 26 GLU HB2 1 1
2 1488 1 1 20 GLU HB3 H 12.452 -35.199 11.935 1.00 . A A . 26 GLU HB3 1 1
2 1489 1 1 20 GLU HG2 H 13.645 -33.460 12.955 1.00 . A A . 26 GLU HG2 1 1
2 1490 1 1 20 GLU HG3 H 13.286 -32.335 11.646 1.00 . A A . 26 GLU HG3 1 1
2 1491 1 1 20 GLU N N 14.976 -34.533 10.881 1.00 . A A . 26 GLU N 1 1
2 1492 1 1 20 GLU O O 12.944 -33.861 8.095 1.00 . A A . 26 GLU O 1 1
2 1493 1 1 20 GLU OE1 O 10.984 -33.484 13.616 1.00 . A A . 26 GLU OE1 1 1
2 1494 1 1 20 GLU OE2 O 11.432 -31.426 12.987 1.00 . A A . 26 GLU OE2 1 1
2 1495 1 1 21 LEU C C 14.730 -31.786 7.050 1.00 . A A . 27 LEU C 1 1
2 1496 1 1 21 LEU CA C 14.055 -31.334 8.341 1.00 . A A . 27 LEU CA 1 1
2 1497 1 1 21 LEU CB C 14.735 -30.071 8.870 1.00 . A A . 27 LEU CB 1 1
2 1498 1 1 21 LEU CD1 C 14.222 -27.918 10.047 1.00 . A A . 27 LEU CD1 1 1
2 1499 1 1 21 LEU CD2 C 12.638 -29.845 10.225 1.00 . A A . 27 LEU CD2 1 1
2 1500 1 1 21 LEU CG C 14.098 -29.432 10.105 1.00 . A A . 27 LEU CG 1 1
2 1501 1 1 21 LEU H H 14.552 -32.220 10.198 1.00 . A A . 27 LEU H 1 1
2 1502 1 1 21 LEU HA H 13.018 -31.115 8.133 1.00 . A A . 27 LEU HA 1 1
2 1503 1 1 21 LEU HB2 H 15.755 -30.323 9.118 1.00 . A A . 27 LEU HB2 1 1
2 1504 1 1 21 LEU HB3 H 14.731 -29.336 8.077 1.00 . A A . 27 LEU HB3 1 1
2 1505 1 1 21 LEU HD11 H 15.213 -27.626 10.359 1.00 . A A . 27 LEU HD11 1 1
2 1506 1 1 21 LEU HD12 H 13.491 -27.471 10.705 1.00 . A A . 27 LEU HD12 1 1
2 1507 1 1 21 LEU HD13 H 14.048 -27.581 9.036 1.00 . A A . 27 LEU HD13 1 1
2 1508 1 1 21 LEU HD21 H 12.152 -29.235 10.971 1.00 . A A . 27 LEU HD21 1 1
2 1509 1 1 21 LEU HD22 H 12.581 -30.884 10.515 1.00 . A A . 27 LEU HD22 1 1
2 1510 1 1 21 LEU HD23 H 12.146 -29.710 9.272 1.00 . A A . 27 LEU HD23 1 1
2 1511 1 1 21 LEU HG H 14.617 -29.776 10.989 1.00 . A A . 27 LEU HG 1 1
2 1512 1 1 21 LEU N N 14.097 -32.390 9.347 1.00 . A A . 27 LEU N 1 1
2 1513 1 1 21 LEU O O 14.274 -31.464 5.954 1.00 . A A . 27 LEU O 1 1
2 1514 1 1 22 ASN C C 15.807 -34.181 5.362 1.00 . A A . 28 ASN C 1 1
2 1515 1 1 22 ASN CA C 16.556 -33.034 6.033 1.00 . A A . 28 ASN CA 1 1
2 1516 1 1 22 ASN CB C 17.952 -33.498 6.453 1.00 . A A . 28 ASN CB 1 1
2 1517 1 1 22 ASN CG C 18.989 -32.399 6.327 1.00 . A A . 28 ASN CG 1 1
2 1518 1 1 22 ASN H H 16.134 -32.760 8.089 1.00 . A A . 28 ASN H 1 1
2 1519 1 1 22 ASN HA H 16.654 -32.222 5.327 1.00 . A A . 28 ASN HA 1 1
2 1520 1 1 22 ASN HB2 H 17.922 -33.821 7.484 1.00 . A A . 28 ASN HB2 1 1
2 1521 1 1 22 ASN HB3 H 18.253 -34.326 5.830 1.00 . A A . 28 ASN HB3 1 1
2 1522 1 1 22 ASN HD21 H 18.401 -31.611 8.055 1.00 . A A . 28 ASN HD21 1 1
2 1523 1 1 22 ASN HD22 H 19.693 -30.789 7.255 1.00 . A A . 28 ASN HD22 1 1
2 1524 1 1 22 ASN N N 15.819 -32.536 7.188 1.00 . A A . 28 ASN N 1 1
2 1525 1 1 22 ASN ND2 N 19.032 -31.510 7.312 1.00 . A A . 28 ASN ND2 1 1
2 1526 1 1 22 ASN O O 15.735 -34.256 4.136 1.00 . A A . 28 ASN O 1 1
2 1527 1 1 22 ASN OD1 O 19.744 -32.351 5.355 1.00 . A A . 28 ASN OD1 1 1
2 1528 1 1 23 GLU C C 13.176 -35.774 5.059 1.00 . A A . 29 GLU C 1 1
2 1529 1 1 23 GLU CA C 14.506 -36.216 5.661 1.00 . A A . 29 GLU CA 1 1
2 1530 1 1 23 GLU CB C 14.261 -37.236 6.775 1.00 . A A . 29 GLU CB 1 1
2 1531 1 1 23 GLU CD C 15.153 -39.404 7.716 1.00 . A A . 29 GLU CD 1 1
2 1532 1 1 23 GLU CG C 15.495 -38.041 7.146 1.00 . A A . 29 GLU CG 1 1
2 1533 1 1 23 GLU H H 15.342 -34.959 7.145 1.00 . A A . 29 GLU H 1 1
2 1534 1 1 23 GLU HA H 15.101 -36.678 4.888 1.00 . A A . 29 GLU HA 1 1
2 1535 1 1 23 GLU HB2 H 13.917 -36.714 7.656 1.00 . A A . 29 GLU HB2 1 1
2 1536 1 1 23 GLU HB3 H 13.492 -37.924 6.453 1.00 . A A . 29 GLU HB3 1 1
2 1537 1 1 23 GLU HG2 H 16.099 -38.179 6.262 1.00 . A A . 29 GLU HG2 1 1
2 1538 1 1 23 GLU HG3 H 16.059 -37.490 7.884 1.00 . A A . 29 GLU HG3 1 1
2 1539 1 1 23 GLU N N 15.250 -35.073 6.176 1.00 . A A . 29 GLU N 1 1
2 1540 1 1 23 GLU O O 12.564 -36.502 4.277 1.00 . A A . 29 GLU O 1 1
2 1541 1 1 23 GLU OE1 O 14.681 -39.462 8.871 1.00 . A A . 29 GLU OE1 1 1
2 1542 1 1 23 GLU OE2 O 15.356 -40.412 7.008 1.00 . A A . 29 GLU OE2 1 1
2 1543 1 1 24 ILE C C 11.715 -33.094 3.753 1.00 . A A . 30 ILE C 1 1
2 1544 1 1 24 ILE CA C 11.477 -34.037 4.927 1.00 . A A . 30 ILE CA 1 1
2 1545 1 1 24 ILE CB C 10.707 -33.284 6.028 1.00 . A A . 30 ILE CB 1 1
2 1546 1 1 24 ILE CD1 C 9.983 -33.578 8.450 1.00 . A A . 30 ILE CD1 1 1
2 1547 1 1 24 ILE CG1 C 10.266 -34.253 7.126 1.00 . A A . 30 ILE CG1 1 1
2 1548 1 1 24 ILE CG2 C 9.506 -32.563 5.435 1.00 . A A . 30 ILE CG2 1 1
2 1549 1 1 24 ILE H H 13.267 -34.044 6.057 1.00 . A A . 30 ILE H 1 1
2 1550 1 1 24 ILE HA H 10.869 -34.865 4.593 1.00 . A A . 30 ILE HA 1 1
2 1551 1 1 24 ILE HB H 11.366 -32.543 6.455 1.00 . A A . 30 ILE HB 1 1
2 1552 1 1 24 ILE HD11 H 10.782 -32.886 8.679 1.00 . A A . 30 ILE HD11 1 1
2 1553 1 1 24 ILE HD12 H 9.049 -33.040 8.389 1.00 . A A . 30 ILE HD12 1 1
2 1554 1 1 24 ILE HD13 H 9.920 -34.323 9.229 1.00 . A A . 30 ILE HD13 1 1
2 1555 1 1 24 ILE HG12 H 9.365 -34.756 6.813 1.00 . A A . 30 ILE HG12 1 1
2 1556 1 1 24 ILE HG13 H 11.045 -34.984 7.285 1.00 . A A . 30 ILE HG13 1 1
2 1557 1 1 24 ILE HG21 H 8.645 -32.717 6.069 1.00 . A A . 30 ILE HG21 1 1
2 1558 1 1 24 ILE HG22 H 9.717 -31.506 5.368 1.00 . A A . 30 ILE HG22 1 1
2 1559 1 1 24 ILE HG23 H 9.302 -32.953 4.450 1.00 . A A . 30 ILE HG23 1 1
2 1560 1 1 24 ILE N N 12.734 -34.577 5.430 1.00 . A A . 30 ILE N 1 1
2 1561 1 1 24 ILE O O 11.167 -33.286 2.667 1.00 . A A . 30 ILE O 1 1
2 1562 1 1 25 PHE C C 13.935 -31.630 2.004 1.00 . A A . 31 PHE C 1 1
2 1563 1 1 25 PHE CA C 12.849 -31.101 2.937 1.00 . A A . 31 PHE CA 1 1
2 1564 1 1 25 PHE CB C 13.299 -29.779 3.563 1.00 . A A . 31 PHE CB 1 1
2 1565 1 1 25 PHE CD1 C 11.703 -29.567 5.489 1.00 . A A . 31 PHE CD1 1 1
2 1566 1 1 25 PHE CD2 C 11.675 -27.881 3.803 1.00 . A A . 31 PHE CD2 1 1
2 1567 1 1 25 PHE CE1 C 10.695 -28.909 6.167 1.00 . A A . 31 PHE CE1 1 1
2 1568 1 1 25 PHE CE2 C 10.667 -27.218 4.477 1.00 . A A . 31 PHE CE2 1 1
2 1569 1 1 25 PHE CG C 12.204 -29.062 4.300 1.00 . A A . 31 PHE CG 1 1
2 1570 1 1 25 PHE CZ C 10.177 -27.733 5.662 1.00 . A A . 31 PHE CZ 1 1
2 1571 1 1 25 PHE H H 12.944 -31.973 4.863 1.00 . A A . 31 PHE H 1 1
2 1572 1 1 25 PHE HA H 11.951 -30.930 2.363 1.00 . A A . 31 PHE HA 1 1
2 1573 1 1 25 PHE HB2 H 14.096 -29.974 4.265 1.00 . A A . 31 PHE HB2 1 1
2 1574 1 1 25 PHE HB3 H 13.661 -29.125 2.785 1.00 . A A . 31 PHE HB3 1 1
2 1575 1 1 25 PHE HD1 H 12.108 -30.486 5.886 1.00 . A A . 31 PHE HD1 1 1
2 1576 1 1 25 PHE HD2 H 12.058 -27.478 2.876 1.00 . A A . 31 PHE HD2 1 1
2 1577 1 1 25 PHE HE1 H 10.314 -29.313 7.094 1.00 . A A . 31 PHE HE1 1 1
2 1578 1 1 25 PHE HE2 H 10.264 -26.299 4.079 1.00 . A A . 31 PHE HE2 1 1
2 1579 1 1 25 PHE HZ H 9.389 -27.217 6.190 1.00 . A A . 31 PHE HZ 1 1
2 1580 1 1 25 PHE N N 12.537 -32.074 3.977 1.00 . A A . 31 PHE N 1 1
2 1581 1 1 25 PHE O O 14.339 -30.955 1.059 1.00 . A A . 31 PHE O 1 1
2 1582 1 1 26 GLY C C 15.056 -33.497 -0.008 1.00 . A A . 32 GLY C 1 1
2 1583 1 1 26 GLY CA C 15.438 -33.443 1.458 1.00 . A A . 32 GLY CA 1 1
2 1584 1 1 26 GLY H H 14.043 -33.335 3.047 1.00 . A A . 32 GLY H 1 1
2 1585 1 1 26 GLY HA2 H 16.345 -32.866 1.562 1.00 . A A . 32 GLY HA2 1 1
2 1586 1 1 26 GLY HA3 H 15.622 -34.448 1.807 1.00 . A A . 32 GLY HA3 1 1
2 1587 1 1 26 GLY N N 14.403 -32.843 2.280 1.00 . A A . 32 GLY N 1 1
2 1588 1 1 26 GLY O O 15.718 -32.913 -0.866 1.00 . A A . 32 GLY O 1 1
2 1589 1 1 27 PRO C C 12.891 -33.062 -2.235 1.00 . A A . 33 PRO C 1 1
2 1590 1 1 27 PRO CA C 13.471 -34.361 -1.685 1.00 . A A . 33 PRO CA 1 1
2 1591 1 1 27 PRO CB C 12.377 -35.423 -1.558 1.00 . A A . 33 PRO CB 1 1
2 1592 1 1 27 PRO CD C 13.127 -34.937 0.659 1.00 . A A . 33 PRO CD 1 1
2 1593 1 1 27 PRO CG C 11.917 -35.325 -0.144 1.00 . A A . 33 PRO CG 1 1
2 1594 1 1 27 PRO HA H 14.245 -34.717 -2.349 1.00 . A A . 33 PRO HA 1 1
2 1595 1 1 27 PRO HB2 H 11.576 -35.204 -2.251 1.00 . A A . 33 PRO HB2 1 1
2 1596 1 1 27 PRO HB3 H 12.789 -36.398 -1.771 1.00 . A A . 33 PRO HB3 1 1
2 1597 1 1 27 PRO HD2 H 12.845 -34.293 1.479 1.00 . A A . 33 PRO HD2 1 1
2 1598 1 1 27 PRO HD3 H 13.635 -35.817 1.025 1.00 . A A . 33 PRO HD3 1 1
2 1599 1 1 27 PRO HG2 H 11.152 -34.569 -0.059 1.00 . A A . 33 PRO HG2 1 1
2 1600 1 1 27 PRO HG3 H 11.539 -36.282 0.186 1.00 . A A . 33 PRO HG3 1 1
2 1601 1 1 27 PRO N N 13.964 -34.214 -0.313 1.00 . A A . 33 PRO N 1 1
2 1602 1 1 27 PRO O O 11.718 -33.001 -2.603 1.00 . A A . 33 PRO O 1 1
2 1603 1 1 28 PHE C C 14.445 -29.995 -3.469 1.00 . A A . 34 PHE C 1 1
2 1604 1 1 28 PHE CA C 13.289 -30.726 -2.792 1.00 . A A . 34 PHE CA 1 1
2 1605 1 1 28 PHE CB C 12.729 -29.873 -1.652 1.00 . A A . 34 PHE CB 1 1
2 1606 1 1 28 PHE CD1 C 10.378 -30.467 -2.296 1.00 . A A . 34 PHE CD1 1 1
2 1607 1 1 28 PHE CD2 C 10.895 -30.241 0.021 1.00 . A A . 34 PHE CD2 1 1
2 1608 1 1 28 PHE CE1 C 9.067 -30.769 -1.977 1.00 . A A . 34 PHE CE1 1 1
2 1609 1 1 28 PHE CE2 C 9.586 -30.543 0.346 1.00 . A A . 34 PHE CE2 1 1
2 1610 1 1 28 PHE CG C 11.306 -30.201 -1.302 1.00 . A A . 34 PHE CG 1 1
2 1611 1 1 28 PHE CZ C 8.671 -30.806 -0.655 1.00 . A A . 34 PHE CZ 1 1
2 1612 1 1 28 PHE H H 14.645 -32.136 -1.980 1.00 . A A . 34 PHE H 1 1
2 1613 1 1 28 PHE HA H 12.511 -30.896 -3.520 1.00 . A A . 34 PHE HA 1 1
2 1614 1 1 28 PHE HB2 H 13.331 -30.025 -0.769 1.00 . A A . 34 PHE HB2 1 1
2 1615 1 1 28 PHE HB3 H 12.771 -28.833 -1.937 1.00 . A A . 34 PHE HB3 1 1
2 1616 1 1 28 PHE HD1 H 10.687 -30.438 -3.331 1.00 . A A . 34 PHE HD1 1 1
2 1617 1 1 28 PHE HD2 H 11.610 -30.035 0.804 1.00 . A A . 34 PHE HD2 1 1
2 1618 1 1 28 PHE HE1 H 8.354 -30.975 -2.762 1.00 . A A . 34 PHE HE1 1 1
2 1619 1 1 28 PHE HE2 H 9.279 -30.571 1.380 1.00 . A A . 34 PHE HE2 1 1
2 1620 1 1 28 PHE HZ H 7.648 -31.043 -0.403 1.00 . A A . 34 PHE HZ 1 1
2 1621 1 1 28 PHE N N 13.720 -32.025 -2.288 1.00 . A A . 34 PHE N 1 1
2 1622 1 1 28 PHE O O 14.273 -29.379 -4.520 1.00 . A A . 34 PHE O 1 1
2 1623 1 1 29 GLY C C 17.935 -29.322 -2.425 1.00 . A A . 35 GLY C 1 1
2 1624 1 1 29 GLY CA C 16.790 -29.409 -3.415 1.00 . A A . 35 GLY CA 1 1
2 1625 1 1 29 GLY H H 15.701 -30.574 -2.022 1.00 . A A . 35 GLY H 1 1
2 1626 1 1 29 GLY HA2 H 17.120 -29.958 -4.284 1.00 . A A . 35 GLY HA2 1 1
2 1627 1 1 29 GLY HA3 H 16.514 -28.409 -3.716 1.00 . A A . 35 GLY HA3 1 1
2 1628 1 1 29 GLY N N 15.623 -30.068 -2.858 1.00 . A A . 35 GLY N 1 1
2 1629 1 1 29 GLY O O 17.817 -29.732 -1.270 1.00 . A A . 35 GLY O 1 1
2 1630 1 1 30 PRO C C 20.083 -27.576 -0.952 1.00 . A A . 36 PRO C 1 1
2 1631 1 1 30 PRO CA C 20.267 -28.628 -2.040 1.00 . A A . 36 PRO CA 1 1
2 1632 1 1 30 PRO CB C 21.345 -28.187 -3.034 1.00 . A A . 36 PRO CB 1 1
2 1633 1 1 30 PRO CD C 19.285 -28.268 -4.243 1.00 . A A . 36 PRO CD 1 1
2 1634 1 1 30 PRO CG C 20.594 -27.535 -4.143 1.00 . A A . 36 PRO CG 1 1
2 1635 1 1 30 PRO HA H 20.555 -29.566 -1.587 1.00 . A A . 36 PRO HA 1 1
2 1636 1 1 30 PRO HB2 H 22.020 -27.494 -2.552 1.00 . A A . 36 PRO HB2 1 1
2 1637 1 1 30 PRO HB3 H 21.893 -29.049 -3.382 1.00 . A A . 36 PRO HB3 1 1
2 1638 1 1 30 PRO HD2 H 18.494 -27.591 -4.528 1.00 . A A . 36 PRO HD2 1 1
2 1639 1 1 30 PRO HD3 H 19.361 -29.081 -4.950 1.00 . A A . 36 PRO HD3 1 1
2 1640 1 1 30 PRO HG2 H 20.424 -26.495 -3.910 1.00 . A A . 36 PRO HG2 1 1
2 1641 1 1 30 PRO HG3 H 21.147 -27.629 -5.065 1.00 . A A . 36 PRO HG3 1 1
2 1642 1 1 30 PRO N N 19.074 -28.778 -2.878 1.00 . A A . 36 PRO N 1 1
2 1643 1 1 30 PRO O O 20.411 -26.405 -1.146 1.00 . A A . 36 PRO O 1 1
2 1644 1 1 31 MET C C 20.643 -26.476 1.785 1.00 . A A . 37 MET C 1 1
2 1645 1 1 31 MET CA C 19.331 -27.093 1.311 1.00 . A A . 37 MET CA 1 1
2 1646 1 1 31 MET CB C 18.656 -27.834 2.468 1.00 . A A . 37 MET CB 1 1
2 1647 1 1 31 MET CE C 21.340 -30.166 4.336 1.00 . A A . 37 MET CE 1 1
2 1648 1 1 31 MET CG C 19.276 -29.189 2.765 1.00 . A A . 37 MET CG 1 1
2 1649 1 1 31 MET H H 19.315 -28.945 0.287 1.00 . A A . 37 MET H 1 1
2 1650 1 1 31 MET HA H 18.677 -26.304 0.971 1.00 . A A . 37 MET HA 1 1
2 1651 1 1 31 MET HB2 H 18.726 -27.227 3.358 1.00 . A A . 37 MET HB2 1 1
2 1652 1 1 31 MET HB3 H 17.615 -27.984 2.225 1.00 . A A . 37 MET HB3 1 1
2 1653 1 1 31 MET HE1 H 21.944 -29.615 3.630 1.00 . A A . 37 MET HE1 1 1
2 1654 1 1 31 MET HE2 H 21.833 -30.180 5.297 1.00 . A A . 37 MET HE2 1 1
2 1655 1 1 31 MET HE3 H 21.207 -31.178 3.984 1.00 . A A . 37 MET HE3 1 1
2 1656 1 1 31 MET HG2 H 18.563 -29.960 2.514 1.00 . A A . 37 MET HG2 1 1
2 1657 1 1 31 MET HG3 H 20.159 -29.307 2.155 1.00 . A A . 37 MET HG3 1 1
2 1658 1 1 31 MET N N 19.557 -28.000 0.192 1.00 . A A . 37 MET N 1 1
2 1659 1 1 31 MET O O 21.484 -27.155 2.373 1.00 . A A . 37 MET O 1 1
2 1660 1 1 31 MET SD S 19.740 -29.376 4.497 1.00 . A A . 37 MET SD 1 1
2 1661 1 1 32 LYS C C 22.248 -24.589 3.427 1.00 . A A . 38 LYS C 1 1
2 1662 1 1 32 LYS CA C 22.021 -24.474 1.923 1.00 . A A . 38 LYS CA 1 1
2 1663 1 1 32 LYS CB C 21.928 -23.000 1.522 1.00 . A A . 38 LYS CB 1 1
2 1664 1 1 32 LYS CD C 24.214 -22.349 0.711 1.00 . A A . 38 LYS CD 1 1
2 1665 1 1 32 LYS CE C 25.213 -23.456 1.013 1.00 . A A . 38 LYS CE 1 1
2 1666 1 1 32 LYS CG C 23.188 -22.207 1.822 1.00 . A A . 38 LYS CG 1 1
2 1667 1 1 32 LYS H H 20.105 -24.695 1.051 1.00 . A A . 38 LYS H 1 1
2 1668 1 1 32 LYS HA H 22.856 -24.926 1.409 1.00 . A A . 38 LYS HA 1 1
2 1669 1 1 32 LYS HB2 H 21.733 -22.939 0.462 1.00 . A A . 38 LYS HB2 1 1
2 1670 1 1 32 LYS HB3 H 21.106 -22.545 2.057 1.00 . A A . 38 LYS HB3 1 1
2 1671 1 1 32 LYS HD2 H 23.703 -22.583 -0.211 1.00 . A A . 38 LYS HD2 1 1
2 1672 1 1 32 LYS HD3 H 24.747 -21.415 0.603 1.00 . A A . 38 LYS HD3 1 1
2 1673 1 1 32 LYS HE2 H 25.360 -23.508 2.081 1.00 . A A . 38 LYS HE2 1 1
2 1674 1 1 32 LYS HE3 H 24.810 -24.393 0.659 1.00 . A A . 38 LYS HE3 1 1
2 1675 1 1 32 LYS HG2 H 22.930 -21.164 1.927 1.00 . A A . 38 LYS HG2 1 1
2 1676 1 1 32 LYS HG3 H 23.618 -22.568 2.746 1.00 . A A . 38 LYS HG3 1 1
2 1677 1 1 32 LYS HZ1 H 26.545 -22.261 -0.065 1.00 . A A . 38 LYS HZ1 1 1
2 1678 1 1 32 LYS HZ2 H 26.684 -23.914 -0.397 1.00 . A A . 38 LYS HZ2 1 1
2 1679 1 1 32 LYS HZ3 H 27.295 -23.289 1.050 1.00 . A A . 38 LYS HZ3 1 1
2 1680 1 1 32 LYS N N 20.812 -25.184 1.523 1.00 . A A . 38 LYS N 1 1
2 1681 1 1 32 LYS NZ N 26.526 -23.213 0.354 1.00 . A A . 38 LYS NZ 1 1
2 1682 1 1 32 LYS O O 23.379 -24.757 3.882 1.00 . A A . 38 LYS O 1 1
2 1683 1 1 33 GLU C C 19.866 -24.809 6.257 1.00 . A A . 39 GLU C 1 1
2 1684 1 1 33 GLU CA C 21.248 -24.595 5.646 1.00 . A A . 39 GLU CA 1 1
2 1685 1 1 33 GLU CB C 21.884 -23.331 6.227 1.00 . A A . 39 GLU CB 1 1
2 1686 1 1 33 GLU CD C 23.698 -22.410 7.724 1.00 . A A . 39 GLU CD 1 1
2 1687 1 1 33 GLU CG C 22.820 -23.601 7.393 1.00 . A A . 39 GLU CG 1 1
2 1688 1 1 33 GLU H H 20.291 -24.366 3.771 1.00 . A A . 39 GLU H 1 1
2 1689 1 1 33 GLU HA H 21.870 -25.444 5.887 1.00 . A A . 39 GLU HA 1 1
2 1690 1 1 33 GLU HB2 H 22.445 -22.835 5.449 1.00 . A A . 39 GLU HB2 1 1
2 1691 1 1 33 GLU HB3 H 21.099 -22.672 6.568 1.00 . A A . 39 GLU HB3 1 1
2 1692 1 1 33 GLU HG2 H 22.229 -23.846 8.263 1.00 . A A . 39 GLU HG2 1 1
2 1693 1 1 33 GLU HG3 H 23.454 -24.439 7.142 1.00 . A A . 39 GLU HG3 1 1
2 1694 1 1 33 GLU N N 21.165 -24.500 4.193 1.00 . A A . 39 GLU N 1 1
2 1695 1 1 33 GLU O O 18.846 -24.616 5.595 1.00 . A A . 39 GLU O 1 1
2 1696 1 1 33 GLU OE1 O 23.378 -21.293 7.268 1.00 . A A . 39 GLU OE1 1 1
2 1697 1 1 33 GLU OE2 O 24.705 -22.596 8.438 1.00 . A A . 39 GLU OE2 1 1
2 1698 1 1 34 VAL C C 18.693 -25.058 9.695 1.00 . A A . 40 VAL C 1 1
2 1699 1 1 34 VAL CA C 18.585 -25.449 8.225 1.00 . A A . 40 VAL CA 1 1
2 1700 1 1 34 VAL CB C 18.162 -26.927 8.129 1.00 . A A . 40 VAL CB 1 1
2 1701 1 1 34 VAL CG1 C 17.504 -27.208 6.786 1.00 . A A . 40 VAL CG1 1 1
2 1702 1 1 34 VAL CG2 C 19.360 -27.839 8.346 1.00 . A A . 40 VAL CG2 1 1
2 1703 1 1 34 VAL H H 20.687 -25.346 7.999 1.00 . A A . 40 VAL H 1 1
2 1704 1 1 34 VAL HA H 17.821 -24.846 7.757 1.00 . A A . 40 VAL HA 1 1
2 1705 1 1 34 VAL HB H 17.439 -27.125 8.907 1.00 . A A . 40 VAL HB 1 1
2 1706 1 1 34 VAL HG11 H 16.808 -28.027 6.891 1.00 . A A . 40 VAL HG11 1 1
2 1707 1 1 34 VAL HG12 H 16.977 -26.327 6.452 1.00 . A A . 40 VAL HG12 1 1
2 1708 1 1 34 VAL HG13 H 18.262 -27.471 6.063 1.00 . A A . 40 VAL HG13 1 1
2 1709 1 1 34 VAL HG21 H 19.024 -28.862 8.429 1.00 . A A . 40 VAL HG21 1 1
2 1710 1 1 34 VAL HG22 H 20.037 -27.749 7.510 1.00 . A A . 40 VAL HG22 1 1
2 1711 1 1 34 VAL HG23 H 19.870 -27.553 9.255 1.00 . A A . 40 VAL HG23 1 1
2 1712 1 1 34 VAL N N 19.841 -25.210 7.524 1.00 . A A . 40 VAL N 1 1
2 1713 1 1 34 VAL O O 19.685 -25.361 10.358 1.00 . A A . 40 VAL O 1 1
2 1714 1 1 35 LYS C C 16.460 -24.566 12.332 1.00 . A A . 41 LYS C 1 1
2 1715 1 1 35 LYS CA C 17.642 -23.949 11.590 1.00 . A A . 41 LYS CA 1 1
2 1716 1 1 35 LYS CB C 17.568 -22.423 11.670 1.00 . A A . 41 LYS CB 1 1
2 1717 1 1 35 LYS CD C 19.724 -21.548 10.724 1.00 . A A . 41 LYS CD 1 1
2 1718 1 1 35 LYS CE C 19.427 -20.198 10.089 1.00 . A A . 41 LYS CE 1 1
2 1719 1 1 35 LYS CG C 18.900 -21.765 11.982 1.00 . A A . 41 LYS CG 1 1
2 1720 1 1 35 LYS H H 16.903 -24.170 9.619 1.00 . A A . 41 LYS H 1 1
2 1721 1 1 35 LYS HA H 18.557 -24.282 12.056 1.00 . A A . 41 LYS HA 1 1
2 1722 1 1 35 LYS HB2 H 17.214 -22.042 10.723 1.00 . A A . 41 LYS HB2 1 1
2 1723 1 1 35 LYS HB3 H 16.865 -22.149 12.444 1.00 . A A . 41 LYS HB3 1 1
2 1724 1 1 35 LYS HD2 H 20.772 -21.590 10.978 1.00 . A A . 41 LYS HD2 1 1
2 1725 1 1 35 LYS HD3 H 19.492 -22.329 10.014 1.00 . A A . 41 LYS HD3 1 1
2 1726 1 1 35 LYS HE2 H 19.843 -20.184 9.093 1.00 . A A . 41 LYS HE2 1 1
2 1727 1 1 35 LYS HE3 H 18.356 -20.069 10.033 1.00 . A A . 41 LYS HE3 1 1
2 1728 1 1 35 LYS HG2 H 18.718 -20.808 12.449 1.00 . A A . 41 LYS HG2 1 1
2 1729 1 1 35 LYS HG3 H 19.455 -22.399 12.660 1.00 . A A . 41 LYS HG3 1 1
2 1730 1 1 35 LYS HZ1 H 20.518 -19.445 11.703 1.00 . A A . 41 LYS HZ1 1 1
2 1731 1 1 35 LYS HZ2 H 19.256 -18.437 11.199 1.00 . A A . 41 LYS HZ2 1 1
2 1732 1 1 35 LYS HZ3 H 20.676 -18.536 10.285 1.00 . A A . 41 LYS HZ3 1 1
2 1733 1 1 35 LYS N N 17.665 -24.382 10.198 1.00 . A A . 41 LYS N 1 1
2 1734 1 1 35 LYS NZ N 20.010 -19.076 10.874 1.00 . A A . 41 LYS NZ 1 1
2 1735 1 1 35 LYS O O 15.337 -24.579 11.827 1.00 . A A . 41 LYS O 1 1
2 1736 1 1 36 ILE C C 15.742 -25.200 15.785 1.00 . A A . 42 ILE C 1 1
2 1737 1 1 36 ILE CA C 15.678 -25.690 14.343 1.00 . A A . 42 ILE CA 1 1
2 1738 1 1 36 ILE CB C 15.786 -27.226 14.329 1.00 . A A . 42 ILE CB 1 1
2 1739 1 1 36 ILE CD1 C 17.734 -27.834 12.807 1.00 . A A . 42 ILE CD1 1 1
2 1740 1 1 36 ILE CG1 C 17.252 -27.655 14.230 1.00 . A A . 42 ILE CG1 1 1
2 1741 1 1 36 ILE CG2 C 14.981 -27.803 13.174 1.00 . A A . 42 ILE CG2 1 1
2 1742 1 1 36 ILE H H 17.636 -25.034 13.880 1.00 . A A . 42 ILE H 1 1
2 1743 1 1 36 ILE HA H 14.722 -25.412 13.922 1.00 . A A . 42 ILE HA 1 1
2 1744 1 1 36 ILE HB H 15.370 -27.602 15.250 1.00 . A A . 42 ILE HB 1 1
2 1745 1 1 36 ILE HD11 H 17.270 -28.711 12.379 1.00 . A A . 42 ILE HD11 1 1
2 1746 1 1 36 ILE HD12 H 17.467 -26.966 12.224 1.00 . A A . 42 ILE HD12 1 1
2 1747 1 1 36 ILE HD13 H 18.806 -27.957 12.803 1.00 . A A . 42 ILE HD13 1 1
2 1748 1 1 36 ILE HG12 H 17.872 -26.906 14.697 1.00 . A A . 42 ILE HG12 1 1
2 1749 1 1 36 ILE HG13 H 17.379 -28.595 14.746 1.00 . A A . 42 ILE HG13 1 1
2 1750 1 1 36 ILE HG21 H 13.936 -27.833 13.445 1.00 . A A . 42 ILE HG21 1 1
2 1751 1 1 36 ILE HG22 H 15.108 -27.182 12.301 1.00 . A A . 42 ILE HG22 1 1
2 1752 1 1 36 ILE HG23 H 15.326 -28.803 12.959 1.00 . A A . 42 ILE HG23 1 1
2 1753 1 1 36 ILE N N 16.721 -25.074 13.532 1.00 . A A . 42 ILE N 1 1
2 1754 1 1 36 ILE O O 16.657 -25.551 16.532 1.00 . A A . 42 ILE O 1 1
2 1755 1 1 37 LEU C C 13.374 -24.177 18.189 1.00 . A A . 43 LEU C 1 1
2 1756 1 1 37 LEU CA C 14.709 -23.850 17.528 1.00 . A A . 43 LEU CA 1 1
2 1757 1 1 37 LEU CB C 14.923 -22.336 17.506 1.00 . A A . 43 LEU CB 1 1
2 1758 1 1 37 LEU CD1 C 15.947 -20.348 16.373 1.00 . A A . 43 LEU CD1 1 1
2 1759 1 1 37 LEU CD2 C 17.416 -22.124 17.344 1.00 . A A . 43 LEU CD2 1 1
2 1760 1 1 37 LEU CG C 16.091 -21.835 16.655 1.00 . A A . 43 LEU CG 1 1
2 1761 1 1 37 LEU H H 14.064 -24.144 15.534 1.00 . A A . 43 LEU H 1 1
2 1762 1 1 37 LEU HA H 15.502 -24.310 18.100 1.00 . A A . 43 LEU HA 1 1
2 1763 1 1 37 LEU HB2 H 14.021 -21.880 17.130 1.00 . A A . 43 LEU HB2 1 1
2 1764 1 1 37 LEU HB3 H 15.092 -22.012 18.524 1.00 . A A . 43 LEU HB3 1 1
2 1765 1 1 37 LEU HD11 H 15.649 -19.838 17.277 1.00 . A A . 43 LEU HD11 1 1
2 1766 1 1 37 LEU HD12 H 15.197 -20.197 15.611 1.00 . A A . 43 LEU HD12 1 1
2 1767 1 1 37 LEU HD13 H 16.892 -19.953 16.031 1.00 . A A . 43 LEU HD13 1 1
2 1768 1 1 37 LEU HD21 H 17.616 -23.184 17.311 1.00 . A A . 43 LEU HD21 1 1
2 1769 1 1 37 LEU HD22 H 17.364 -21.799 18.373 1.00 . A A . 43 LEU HD22 1 1
2 1770 1 1 37 LEU HD23 H 18.208 -21.590 16.839 1.00 . A A . 43 LEU HD23 1 1
2 1771 1 1 37 LEU HG H 16.086 -22.356 15.707 1.00 . A A . 43 LEU HG 1 1
2 1772 1 1 37 LEU N N 14.765 -24.388 16.173 1.00 . A A . 43 LEU N 1 1
2 1773 1 1 37 LEU O O 12.342 -24.250 17.522 1.00 . A A . 43 LEU O 1 1
2 1774 1 1 38 ASN C C 11.186 -23.544 20.173 1.00 . A A . 44 ASN C 1 1
2 1775 1 1 38 ASN CA C 12.192 -24.688 20.255 1.00 . A A . 44 ASN CA 1 1
2 1776 1 1 38 ASN CB C 12.537 -24.976 21.717 1.00 . A A . 44 ASN CB 1 1
2 1777 1 1 38 ASN CG C 13.064 -26.383 21.921 1.00 . A A . 44 ASN CG 1 1
2 1778 1 1 38 ASN H H 14.255 -24.299 19.979 1.00 . A A . 44 ASN H 1 1
2 1779 1 1 38 ASN HA H 11.752 -25.571 19.817 1.00 . A A . 44 ASN HA 1 1
2 1780 1 1 38 ASN HB2 H 13.293 -24.278 22.047 1.00 . A A . 44 ASN HB2 1 1
2 1781 1 1 38 ASN HB3 H 11.650 -24.852 22.321 1.00 . A A . 44 ASN HB3 1 1
2 1782 1 1 38 ASN HD21 H 11.388 -27.146 21.169 1.00 . A A . 44 ASN HD21 1 1
2 1783 1 1 38 ASN HD22 H 12.578 -28.294 21.670 1.00 . A A . 44 ASN HD22 1 1
2 1784 1 1 38 ASN N N 13.401 -24.370 19.503 1.00 . A A . 44 ASN N 1 1
2 1785 1 1 38 ASN ND2 N 12.263 -27.374 21.549 1.00 . A A . 44 ASN ND2 1 1
2 1786 1 1 38 ASN O O 11.212 -22.621 20.986 1.00 . A A . 44 ASN O 1 1
2 1787 1 1 38 ASN OD1 O 14.179 -26.576 22.406 1.00 . A A . 44 ASN OD1 1 1
2 1788 1 1 39 GLY C C 9.124 -22.168 17.568 1.00 . A A . 45 GLY C 1 1
2 1789 1 1 39 GLY CA C 9.294 -22.579 19.017 1.00 . A A . 45 GLY CA 1 1
2 1790 1 1 39 GLY H H 10.324 -24.373 18.568 1.00 . A A . 45 GLY H 1 1
2 1791 1 1 39 GLY HA2 H 8.349 -22.944 19.390 1.00 . A A . 45 GLY HA2 1 1
2 1792 1 1 39 GLY HA3 H 9.586 -21.712 19.592 1.00 . A A . 45 GLY HA3 1 1
2 1793 1 1 39 GLY N N 10.297 -23.613 19.186 1.00 . A A . 45 GLY N 1 1
2 1794 1 1 39 GLY O O 8.085 -21.629 17.186 1.00 . A A . 45 GLY O 1 1
2 1795 1 1 40 PHE C C 11.255 -22.733 14.587 1.00 . A A . 46 PHE C 1 1
2 1796 1 1 40 PHE CA C 10.106 -22.072 15.343 1.00 . A A . 46 PHE CA 1 1
2 1797 1 1 40 PHE CB C 10.173 -20.554 15.169 1.00 . A A . 46 PHE CB 1 1
2 1798 1 1 40 PHE CD1 C 12.147 -20.119 16.656 1.00 . A A . 46 PHE CD1 1 1
2 1799 1 1 40 PHE CD2 C 10.133 -18.910 17.064 1.00 . A A . 46 PHE CD2 1 1
2 1800 1 1 40 PHE CE1 C 12.755 -19.470 17.714 1.00 . A A . 46 PHE CE1 1 1
2 1801 1 1 40 PHE CE2 C 10.736 -18.258 18.123 1.00 . A A . 46 PHE CE2 1 1
2 1802 1 1 40 PHE CG C 10.831 -19.847 16.319 1.00 . A A . 46 PHE CG 1 1
2 1803 1 1 40 PHE CZ C 12.048 -18.539 18.449 1.00 . A A . 46 PHE CZ 1 1
2 1804 1 1 40 PHE H H 10.948 -22.854 17.122 1.00 . A A . 46 PHE H 1 1
2 1805 1 1 40 PHE HA H 9.172 -22.432 14.940 1.00 . A A . 46 PHE HA 1 1
2 1806 1 1 40 PHE HB2 H 10.734 -20.325 14.275 1.00 . A A . 46 PHE HB2 1 1
2 1807 1 1 40 PHE HB3 H 9.171 -20.166 15.068 1.00 . A A . 46 PHE HB3 1 1
2 1808 1 1 40 PHE HD1 H 12.701 -20.849 16.082 1.00 . A A . 46 PHE HD1 1 1
2 1809 1 1 40 PHE HD2 H 9.106 -18.690 16.811 1.00 . A A . 46 PHE HD2 1 1
2 1810 1 1 40 PHE HE1 H 13.781 -19.693 17.966 1.00 . A A . 46 PHE HE1 1 1
2 1811 1 1 40 PHE HE2 H 10.181 -17.530 18.696 1.00 . A A . 46 PHE HE2 1 1
2 1812 1 1 40 PHE HZ H 12.522 -18.030 19.275 1.00 . A A . 46 PHE HZ 1 1
2 1813 1 1 40 PHE N N 10.146 -22.422 16.758 1.00 . A A . 46 PHE N 1 1
2 1814 1 1 40 PHE O O 12.312 -23.004 15.155 1.00 . A A . 46 PHE O 1 1
2 1815 1 1 41 ALA C C 12.263 -22.837 11.174 1.00 . A A . 47 ALA C 1 1
2 1816 1 1 41 ALA CA C 12.054 -23.619 12.466 1.00 . A A . 47 ALA CA 1 1
2 1817 1 1 41 ALA CB C 11.669 -25.059 12.158 1.00 . A A . 47 ALA CB 1 1
2 1818 1 1 41 ALA H H 10.175 -22.753 12.905 1.00 . A A . 47 ALA H 1 1
2 1819 1 1 41 ALA HA H 12.982 -23.632 13.021 1.00 . A A . 47 ALA HA 1 1
2 1820 1 1 41 ALA HB1 H 11.870 -25.270 11.119 1.00 . A A . 47 ALA HB1 1 1
2 1821 1 1 41 ALA HB2 H 12.248 -25.726 12.780 1.00 . A A . 47 ALA HB2 1 1
2 1822 1 1 41 ALA HB3 H 10.618 -25.200 12.358 1.00 . A A . 47 ALA HB3 1 1
2 1823 1 1 41 ALA N N 11.038 -22.992 13.301 1.00 . A A . 47 ALA N 1 1
2 1824 1 1 41 ALA O O 11.364 -22.136 10.709 1.00 . A A . 47 ALA O 1 1
2 1825 1 1 42 PHE C C 14.572 -23.169 8.419 1.00 . A A . 48 PHE C 1 1
2 1826 1 1 42 PHE CA C 13.781 -22.265 9.359 1.00 . A A . 48 PHE CA 1 1
2 1827 1 1 42 PHE CB C 14.582 -20.996 9.659 1.00 . A A . 48 PHE CB 1 1
2 1828 1 1 42 PHE CD1 C 13.931 -20.299 11.980 1.00 . A A . 48 PHE CD1 1 1
2 1829 1 1 42 PHE CD2 C 13.208 -18.955 10.149 1.00 . A A . 48 PHE CD2 1 1
2 1830 1 1 42 PHE CE1 C 13.299 -19.444 12.863 1.00 . A A . 48 PHE CE1 1 1
2 1831 1 1 42 PHE CE2 C 12.574 -18.096 11.027 1.00 . A A . 48 PHE CE2 1 1
2 1832 1 1 42 PHE CG C 13.893 -20.065 10.615 1.00 . A A . 48 PHE CG 1 1
2 1833 1 1 42 PHE CZ C 12.619 -18.341 12.385 1.00 . A A . 48 PHE CZ 1 1
2 1834 1 1 42 PHE H H 14.130 -23.536 11.016 1.00 . A A . 48 PHE H 1 1
2 1835 1 1 42 PHE HA H 12.854 -21.991 8.880 1.00 . A A . 48 PHE HA 1 1
2 1836 1 1 42 PHE HB2 H 15.531 -21.272 10.092 1.00 . A A . 48 PHE HB2 1 1
2 1837 1 1 42 PHE HB3 H 14.753 -20.461 8.737 1.00 . A A . 48 PHE HB3 1 1
2 1838 1 1 42 PHE HD1 H 14.463 -21.163 12.355 1.00 . A A . 48 PHE HD1 1 1
2 1839 1 1 42 PHE HD2 H 13.171 -18.762 9.087 1.00 . A A . 48 PHE HD2 1 1
2 1840 1 1 42 PHE HE1 H 13.336 -19.639 13.924 1.00 . A A . 48 PHE HE1 1 1
2 1841 1 1 42 PHE HE2 H 12.043 -17.234 10.651 1.00 . A A . 48 PHE HE2 1 1
2 1842 1 1 42 PHE HZ H 12.125 -17.671 13.073 1.00 . A A . 48 PHE HZ 1 1
2 1843 1 1 42 PHE N N 13.454 -22.962 10.598 1.00 . A A . 48 PHE N 1 1
2 1844 1 1 42 PHE O O 15.295 -24.063 8.861 1.00 . A A . 48 PHE O 1 1
2 1845 1 1 43 VAL C C 15.537 -22.863 4.923 1.00 . A A . 49 VAL C 1 1
2 1846 1 1 43 VAL CA C 15.132 -23.722 6.115 1.00 . A A . 49 VAL CA 1 1
2 1847 1 1 43 VAL CB C 14.264 -24.894 5.618 1.00 . A A . 49 VAL CB 1 1
2 1848 1 1 43 VAL CG1 C 15.004 -25.692 4.555 1.00 . A A . 49 VAL CG1 1 1
2 1849 1 1 43 VAL CG2 C 13.859 -25.787 6.781 1.00 . A A . 49 VAL CG2 1 1
2 1850 1 1 43 VAL H H 13.840 -22.204 6.828 1.00 . A A . 49 VAL H 1 1
2 1851 1 1 43 VAL HA H 16.022 -24.129 6.573 1.00 . A A . 49 VAL HA 1 1
2 1852 1 1 43 VAL HB H 13.368 -24.488 5.173 1.00 . A A . 49 VAL HB 1 1
2 1853 1 1 43 VAL HG11 H 16.007 -25.306 4.449 1.00 . A A . 49 VAL HG11 1 1
2 1854 1 1 43 VAL HG12 H 15.045 -26.731 4.848 1.00 . A A . 49 VAL HG12 1 1
2 1855 1 1 43 VAL HG13 H 14.483 -25.603 3.612 1.00 . A A . 49 VAL HG13 1 1
2 1856 1 1 43 VAL HG21 H 14.713 -25.957 7.420 1.00 . A A . 49 VAL HG21 1 1
2 1857 1 1 43 VAL HG22 H 13.075 -25.306 7.347 1.00 . A A . 49 VAL HG22 1 1
2 1858 1 1 43 VAL HG23 H 13.500 -26.733 6.401 1.00 . A A . 49 VAL HG23 1 1
2 1859 1 1 43 VAL N N 14.430 -22.931 7.119 1.00 . A A . 49 VAL N 1 1
2 1860 1 1 43 VAL O O 14.687 -22.322 4.218 1.00 . A A . 49 VAL O 1 1
2 1861 1 1 44 GLU C C 17.876 -22.848 2.476 1.00 . A A . 50 GLU C 1 1
2 1862 1 1 44 GLU CA C 17.362 -21.949 3.596 1.00 . A A . 50 GLU CA 1 1
2 1863 1 1 44 GLU CB C 18.483 -21.028 4.081 1.00 . A A . 50 GLU CB 1 1
2 1864 1 1 44 GLU CD C 19.933 -19.039 3.510 1.00 . A A . 50 GLU CD 1 1
2 1865 1 1 44 GLU CG C 19.104 -20.191 2.975 1.00 . A A . 50 GLU CG 1 1
2 1866 1 1 44 GLU H H 17.472 -23.199 5.301 1.00 . A A . 50 GLU H 1 1
2 1867 1 1 44 GLU HA H 16.552 -21.345 3.214 1.00 . A A . 50 GLU HA 1 1
2 1868 1 1 44 GLU HB2 H 18.085 -20.359 4.830 1.00 . A A . 50 GLU HB2 1 1
2 1869 1 1 44 GLU HB3 H 19.260 -21.631 4.526 1.00 . A A . 50 GLU HB3 1 1
2 1870 1 1 44 GLU HG2 H 19.741 -20.824 2.376 1.00 . A A . 50 GLU HG2 1 1
2 1871 1 1 44 GLU HG3 H 18.314 -19.790 2.358 1.00 . A A . 50 GLU HG3 1 1
2 1872 1 1 44 GLU N N 16.843 -22.743 4.704 1.00 . A A . 50 GLU N 1 1
2 1873 1 1 44 GLU O O 18.896 -23.522 2.624 1.00 . A A . 50 GLU O 1 1
2 1874 1 1 44 GLU OE1 O 20.566 -19.207 4.574 1.00 . A A . 50 GLU OE1 1 1
2 1875 1 1 44 GLU OE2 O 19.948 -17.970 2.865 1.00 . A A . 50 GLU OE2 1 1
2 1876 1 1 45 PHE C C 18.564 -22.944 -0.662 1.00 . A A . 51 PHE C 1 1
2 1877 1 1 45 PHE CA C 17.544 -23.671 0.209 1.00 . A A . 51 PHE CA 1 1
2 1878 1 1 45 PHE CB C 16.311 -24.030 -0.622 1.00 . A A . 51 PHE CB 1 1
2 1879 1 1 45 PHE CD1 C 16.291 -26.526 -0.366 1.00 . A A . 51 PHE CD1 1 1
2 1880 1 1 45 PHE CD2 C 14.390 -25.295 0.381 1.00 . A A . 51 PHE CD2 1 1
2 1881 1 1 45 PHE CE1 C 15.686 -27.705 0.026 1.00 . A A . 51 PHE CE1 1 1
2 1882 1 1 45 PHE CE2 C 13.780 -26.471 0.776 1.00 . A A . 51 PHE CE2 1 1
2 1883 1 1 45 PHE CG C 15.651 -25.309 -0.194 1.00 . A A . 51 PHE CG 1 1
2 1884 1 1 45 PHE CZ C 14.429 -27.677 0.599 1.00 . A A . 51 PHE CZ 1 1
2 1885 1 1 45 PHE H H 16.358 -22.295 1.297 1.00 . A A . 51 PHE H 1 1
2 1886 1 1 45 PHE HA H 17.991 -24.578 0.585 1.00 . A A . 51 PHE HA 1 1
2 1887 1 1 45 PHE HB2 H 15.584 -23.237 -0.535 1.00 . A A . 51 PHE HB2 1 1
2 1888 1 1 45 PHE HB3 H 16.601 -24.135 -1.657 1.00 . A A . 51 PHE HB3 1 1
2 1889 1 1 45 PHE HD1 H 17.274 -26.549 -0.813 1.00 . A A . 51 PHE HD1 1 1
2 1890 1 1 45 PHE HD2 H 13.882 -24.352 0.520 1.00 . A A . 51 PHE HD2 1 1
2 1891 1 1 45 PHE HE1 H 16.195 -28.646 -0.113 1.00 . A A . 51 PHE HE1 1 1
2 1892 1 1 45 PHE HE2 H 12.798 -26.445 1.224 1.00 . A A . 51 PHE HE2 1 1
2 1893 1 1 45 PHE HZ H 13.954 -28.597 0.906 1.00 . A A . 51 PHE HZ 1 1
2 1894 1 1 45 PHE N N 17.162 -22.854 1.355 1.00 . A A . 51 PHE N 1 1
2 1895 1 1 45 PHE O O 18.530 -21.720 -0.784 1.00 . A A . 51 PHE O 1 1
2 1896 1 1 46 GLU C C 19.912 -22.687 -3.457 1.00 . A A . 52 GLU C 1 1
2 1897 1 1 46 GLU CA C 20.502 -23.135 -2.122 1.00 . A A . 52 GLU CA 1 1
2 1898 1 1 46 GLU CB C 21.620 -24.152 -2.361 1.00 . A A . 52 GLU CB 1 1
2 1899 1 1 46 GLU CD C 22.953 -23.731 -4.465 1.00 . A A . 52 GLU CD 1 1
2 1900 1 1 46 GLU CG C 22.876 -23.545 -2.962 1.00 . A A . 52 GLU CG 1 1
2 1901 1 1 46 GLU H H 19.446 -24.677 -1.128 1.00 . A A . 52 GLU H 1 1
2 1902 1 1 46 GLU HA H 20.913 -22.274 -1.617 1.00 . A A . 52 GLU HA 1 1
2 1903 1 1 46 GLU HB2 H 21.881 -24.610 -1.419 1.00 . A A . 52 GLU HB2 1 1
2 1904 1 1 46 GLU HB3 H 21.257 -24.915 -3.033 1.00 . A A . 52 GLU HB3 1 1
2 1905 1 1 46 GLU HG2 H 22.889 -22.487 -2.746 1.00 . A A . 52 GLU HG2 1 1
2 1906 1 1 46 GLU HG3 H 23.739 -24.014 -2.512 1.00 . A A . 52 GLU HG3 1 1
2 1907 1 1 46 GLU N N 19.471 -23.707 -1.264 1.00 . A A . 52 GLU N 1 1
2 1908 1 1 46 GLU O O 20.606 -22.103 -4.288 1.00 . A A . 52 GLU O 1 1
2 1909 1 1 46 GLU OE1 O 22.541 -24.806 -4.951 1.00 . A A . 52 GLU OE1 1 1
2 1910 1 1 46 GLU OE2 O 23.424 -22.804 -5.156 1.00 . A A . 52 GLU OE2 1 1
2 1911 1 1 47 GLU C C 16.559 -22.031 -4.593 1.00 . A A . 53 GLU C 1 1
2 1912 1 1 47 GLU CA C 17.945 -22.595 -4.887 1.00 . A A . 53 GLU CA 1 1
2 1913 1 1 47 GLU CB C 17.829 -23.805 -5.816 1.00 . A A . 53 GLU CB 1 1
2 1914 1 1 47 GLU CD C 19.359 -22.798 -7.555 1.00 . A A . 53 GLU CD 1 1
2 1915 1 1 47 GLU CG C 19.046 -24.012 -6.702 1.00 . A A . 53 GLU CG 1 1
2 1916 1 1 47 GLU H H 18.128 -23.436 -2.952 1.00 . A A . 53 GLU H 1 1
2 1917 1 1 47 GLU HA H 18.535 -21.834 -5.375 1.00 . A A . 53 GLU HA 1 1
2 1918 1 1 47 GLU HB2 H 17.691 -24.693 -5.217 1.00 . A A . 53 GLU HB2 1 1
2 1919 1 1 47 GLU HB3 H 16.966 -23.674 -6.452 1.00 . A A . 53 GLU HB3 1 1
2 1920 1 1 47 GLU HG2 H 19.900 -24.222 -6.076 1.00 . A A . 53 GLU HG2 1 1
2 1921 1 1 47 GLU HG3 H 18.863 -24.854 -7.354 1.00 . A A . 53 GLU HG3 1 1
2 1922 1 1 47 GLU N N 18.628 -22.968 -3.653 1.00 . A A . 53 GLU N 1 1
2 1923 1 1 47 GLU O O 15.736 -22.682 -3.949 1.00 . A A . 53 GLU O 1 1
2 1924 1 1 47 GLU OE1 O 18.462 -21.945 -7.724 1.00 . A A . 53 GLU OE1 1 1
2 1925 1 1 47 GLU OE2 O 20.500 -22.700 -8.054 1.00 . A A . 53 GLU OE2 1 1
2 1926 1 1 48 ALA C C 13.870 -21.078 -5.261 1.00 . A A . 54 ALA C 1 1
2 1927 1 1 48 ALA CA C 15.021 -20.164 -4.858 1.00 . A A . 54 ALA CA 1 1
2 1928 1 1 48 ALA CB C 14.958 -18.858 -5.636 1.00 . A A . 54 ALA CB 1 1
2 1929 1 1 48 ALA H H 17.004 -20.347 -5.573 1.00 . A A . 54 ALA H 1 1
2 1930 1 1 48 ALA HA H 14.932 -19.932 -3.806 1.00 . A A . 54 ALA HA 1 1
2 1931 1 1 48 ALA HB1 H 15.954 -18.568 -5.935 1.00 . A A . 54 ALA HB1 1 1
2 1932 1 1 48 ALA HB2 H 14.344 -18.993 -6.515 1.00 . A A . 54 ALA HB2 1 1
2 1933 1 1 48 ALA HB3 H 14.530 -18.087 -5.013 1.00 . A A . 54 ALA HB3 1 1
2 1934 1 1 48 ALA N N 16.308 -20.816 -5.068 1.00 . A A . 54 ALA N 1 1
2 1935 1 1 48 ALA O O 12.852 -21.150 -4.572 1.00 . A A . 54 ALA O 1 1
2 1936 1 1 49 GLU C C 12.682 -23.752 -5.834 1.00 . A A . 55 GLU C 1 1
2 1937 1 1 49 GLU CA C 13.010 -22.685 -6.874 1.00 . A A . 55 GLU CA 1 1
2 1938 1 1 49 GLU CB C 13.468 -23.348 -8.175 1.00 . A A . 55 GLU CB 1 1
2 1939 1 1 49 GLU CD C 12.668 -24.160 -10.430 1.00 . A A . 55 GLU CD 1 1
2 1940 1 1 49 GLU CG C 12.338 -23.994 -8.959 1.00 . A A . 55 GLU CG 1 1
2 1941 1 1 49 GLU H H 14.871 -21.676 -6.885 1.00 . A A . 55 GLU H 1 1
2 1942 1 1 49 GLU HA H 12.121 -22.105 -7.070 1.00 . A A . 55 GLU HA 1 1
2 1943 1 1 49 GLU HB2 H 13.933 -22.601 -8.802 1.00 . A A . 55 GLU HB2 1 1
2 1944 1 1 49 GLU HB3 H 14.195 -24.110 -7.939 1.00 . A A . 55 GLU HB3 1 1
2 1945 1 1 49 GLU HG2 H 12.136 -24.968 -8.539 1.00 . A A . 55 GLU HG2 1 1
2 1946 1 1 49 GLU HG3 H 11.456 -23.376 -8.871 1.00 . A A . 55 GLU HG3 1 1
2 1947 1 1 49 GLU N N 14.038 -21.776 -6.380 1.00 . A A . 55 GLU N 1 1
2 1948 1 1 49 GLU O O 11.519 -23.959 -5.487 1.00 . A A . 55 GLU O 1 1
2 1949 1 1 49 GLU OE1 O 12.420 -23.211 -11.204 1.00 . A A . 55 GLU OE1 1 1
2 1950 1 1 49 GLU OE2 O 13.175 -25.237 -10.807 1.00 . A A . 55 GLU OE2 1 1
2 1951 1 1 50 SER C C 12.785 -24.947 -3.127 1.00 . A A . 56 SER C 1 1
2 1952 1 1 50 SER CA C 13.538 -25.476 -4.344 1.00 . A A . 56 SER CA 1 1
2 1953 1 1 50 SER CB C 14.895 -26.036 -3.915 1.00 . A A . 56 SER CB 1 1
2 1954 1 1 50 SER H H 14.619 -24.216 -5.658 1.00 . A A . 56 SER H 1 1
2 1955 1 1 50 SER HA H 12.958 -26.267 -4.796 1.00 . A A . 56 SER HA 1 1
2 1956 1 1 50 SER HB2 H 15.536 -25.223 -3.607 1.00 . A A . 56 SER HB2 1 1
2 1957 1 1 50 SER HB3 H 14.755 -26.717 -3.088 1.00 . A A . 56 SER HB3 1 1
2 1958 1 1 50 SER HG H 16.147 -26.151 -5.417 1.00 . A A . 56 SER HG 1 1
2 1959 1 1 50 SER N N 13.716 -24.427 -5.341 1.00 . A A . 56 SER N 1 1
2 1960 1 1 50 SER O O 11.952 -25.643 -2.548 1.00 . A A . 56 SER O 1 1
2 1961 1 1 50 SER OG O 15.520 -26.732 -4.980 1.00 . A A . 56 SER OG 1 1
2 1962 1 1 51 ALA C C 10.979 -22.760 -1.903 1.00 . A A . 57 ALA C 1 1
2 1963 1 1 51 ALA CA C 12.437 -23.086 -1.599 1.00 . A A . 57 ALA CA 1 1
2 1964 1 1 51 ALA CB C 13.187 -21.827 -1.189 1.00 . A A . 57 ALA CB 1 1
2 1965 1 1 51 ALA H H 13.759 -23.205 -3.247 1.00 . A A . 57 ALA H 1 1
2 1966 1 1 51 ALA HA H 12.475 -23.783 -0.774 1.00 . A A . 57 ALA HA 1 1
2 1967 1 1 51 ALA HB1 H 12.480 -21.075 -0.872 1.00 . A A . 57 ALA HB1 1 1
2 1968 1 1 51 ALA HB2 H 13.857 -22.058 -0.373 1.00 . A A . 57 ALA HB2 1 1
2 1969 1 1 51 ALA HB3 H 13.755 -21.457 -2.029 1.00 . A A . 57 ALA HB3 1 1
2 1970 1 1 51 ALA N N 13.086 -23.710 -2.745 1.00 . A A . 57 ALA N 1 1
2 1971 1 1 51 ALA O O 10.078 -23.144 -1.158 1.00 . A A . 57 ALA O 1 1
2 1972 1 1 52 ALA C C 8.501 -22.895 -3.510 1.00 . A A . 58 ALA C 1 1
2 1973 1 1 52 ALA CA C 9.405 -21.671 -3.407 1.00 . A A . 58 ALA CA 1 1
2 1974 1 1 52 ALA CB C 9.440 -20.925 -4.732 1.00 . A A . 58 ALA CB 1 1
2 1975 1 1 52 ALA H H 11.513 -21.771 -3.557 1.00 . A A . 58 ALA H 1 1
2 1976 1 1 52 ALA HA H 9.006 -21.004 -2.656 1.00 . A A . 58 ALA HA 1 1
2 1977 1 1 52 ALA HB1 H 9.206 -19.884 -4.565 1.00 . A A . 58 ALA HB1 1 1
2 1978 1 1 52 ALA HB2 H 10.426 -21.007 -5.165 1.00 . A A . 58 ALA HB2 1 1
2 1979 1 1 52 ALA HB3 H 8.713 -21.354 -5.406 1.00 . A A . 58 ALA HB3 1 1
2 1980 1 1 52 ALA N N 10.754 -22.048 -3.003 1.00 . A A . 58 ALA N 1 1
2 1981 1 1 52 ALA O O 7.299 -22.816 -3.255 1.00 . A A . 58 ALA O 1 1
2 1982 1 1 53 LYS C C 8.045 -25.883 -2.658 1.00 . A A . 59 LYS C 1 1
2 1983 1 1 53 LYS CA C 8.334 -25.269 -4.024 1.00 . A A . 59 LYS CA 1 1
2 1984 1 1 53 LYS CB C 9.109 -26.265 -4.889 1.00 . A A . 59 LYS CB 1 1
2 1985 1 1 53 LYS CD C 7.401 -26.749 -6.666 1.00 . A A . 59 LYS CD 1 1
2 1986 1 1 53 LYS CE C 6.959 -26.430 -8.086 1.00 . A A . 59 LYS CE 1 1
2 1987 1 1 53 LYS CG C 8.775 -26.174 -6.368 1.00 . A A . 59 LYS CG 1 1
2 1988 1 1 53 LYS H H 10.048 -24.027 -4.077 1.00 . A A . 59 LYS H 1 1
2 1989 1 1 53 LYS HA H 7.397 -25.038 -4.507 1.00 . A A . 59 LYS HA 1 1
2 1990 1 1 53 LYS HB2 H 10.167 -26.083 -4.768 1.00 . A A . 59 LYS HB2 1 1
2 1991 1 1 53 LYS HB3 H 8.885 -27.267 -4.552 1.00 . A A . 59 LYS HB3 1 1
2 1992 1 1 53 LYS HD2 H 7.434 -27.821 -6.544 1.00 . A A . 59 LYS HD2 1 1
2 1993 1 1 53 LYS HD3 H 6.686 -26.328 -5.973 1.00 . A A . 59 LYS HD3 1 1
2 1994 1 1 53 LYS HE2 H 7.758 -26.687 -8.764 1.00 . A A . 59 LYS HE2 1 1
2 1995 1 1 53 LYS HE3 H 6.086 -27.022 -8.318 1.00 . A A . 59 LYS HE3 1 1
2 1996 1 1 53 LYS HG2 H 8.793 -25.138 -6.669 1.00 . A A . 59 LYS HG2 1 1
2 1997 1 1 53 LYS HG3 H 9.516 -26.727 -6.930 1.00 . A A . 59 LYS HG3 1 1
2 1998 1 1 53 LYS HZ1 H 6.108 -24.642 -7.421 1.00 . A A . 59 LYS HZ1 1 1
2 1999 1 1 53 LYS HZ2 H 6.034 -24.854 -9.098 1.00 . A A . 59 LYS HZ2 1 1
2 2000 1 1 53 LYS HZ3 H 7.498 -24.431 -8.362 1.00 . A A . 59 LYS HZ3 1 1
2 2001 1 1 53 LYS N N 9.086 -24.027 -3.887 1.00 . A A . 59 LYS N 1 1
2 2002 1 1 53 LYS NZ N 6.626 -24.988 -8.253 1.00 . A A . 59 LYS NZ 1 1
2 2003 1 1 53 LYS O O 6.894 -26.163 -2.325 1.00 . A A . 59 LYS O 1 1
2 2004 1 1 54 ALA C C 7.901 -25.920 0.271 1.00 . A A . 60 ALA C 1 1
2 2005 1 1 54 ALA CA C 8.954 -26.666 -0.541 1.00 . A A . 60 ALA CA 1 1
2 2006 1 1 54 ALA CB C 10.291 -26.653 0.186 1.00 . A A . 60 ALA CB 1 1
2 2007 1 1 54 ALA H H 9.989 -25.845 -2.194 1.00 . A A . 60 ALA H 1 1
2 2008 1 1 54 ALA HA H 8.644 -27.695 -0.655 1.00 . A A . 60 ALA HA 1 1
2 2009 1 1 54 ALA HB1 H 10.123 -26.523 1.244 1.00 . A A . 60 ALA HB1 1 1
2 2010 1 1 54 ALA HB2 H 10.801 -27.590 0.014 1.00 . A A . 60 ALA HB2 1 1
2 2011 1 1 54 ALA HB3 H 10.895 -25.840 -0.187 1.00 . A A . 60 ALA HB3 1 1
2 2012 1 1 54 ALA N N 9.096 -26.089 -1.872 1.00 . A A . 60 ALA N 1 1
2 2013 1 1 54 ALA O O 7.195 -26.516 1.086 1.00 . A A . 60 ALA O 1 1
2 2014 1 1 55 ILE C C 5.404 -24.197 0.413 1.00 . A A . 61 ILE C 1 1
2 2015 1 1 55 ILE CA C 6.833 -23.789 0.756 1.00 . A A . 61 ILE CA 1 1
2 2016 1 1 55 ILE CB C 7.021 -22.295 0.430 1.00 . A A . 61 ILE CB 1 1
2 2017 1 1 55 ILE CD1 C 8.925 -20.631 0.142 1.00 . A A . 61 ILE CD1 1 1
2 2018 1 1 55 ILE CG1 C 8.387 -21.811 0.920 1.00 . A A . 61 ILE CG1 1 1
2 2019 1 1 55 ILE CG2 C 5.905 -21.472 1.056 1.00 . A A . 61 ILE CG2 1 1
2 2020 1 1 55 ILE H H 8.391 -24.198 -0.617 1.00 . A A . 61 ILE H 1 1
2 2021 1 1 55 ILE HA H 6.991 -23.928 1.815 1.00 . A A . 61 ILE HA 1 1
2 2022 1 1 55 ILE HB H 6.967 -22.174 -0.641 1.00 . A A . 61 ILE HB 1 1
2 2023 1 1 55 ILE HD11 H 8.155 -20.252 -0.515 1.00 . A A . 61 ILE HD11 1 1
2 2024 1 1 55 ILE HD12 H 9.225 -19.853 0.829 1.00 . A A . 61 ILE HD12 1 1
2 2025 1 1 55 ILE HD13 H 9.776 -20.943 -0.444 1.00 . A A . 61 ILE HD13 1 1
2 2026 1 1 55 ILE HG12 H 8.308 -21.518 1.955 1.00 . A A . 61 ILE HG12 1 1
2 2027 1 1 55 ILE HG13 H 9.099 -22.620 0.833 1.00 . A A . 61 ILE HG13 1 1
2 2028 1 1 55 ILE HG21 H 5.835 -21.703 2.109 1.00 . A A . 61 ILE HG21 1 1
2 2029 1 1 55 ILE HG22 H 6.121 -20.421 0.933 1.00 . A A . 61 ILE HG22 1 1
2 2030 1 1 55 ILE HG23 H 4.969 -21.707 0.573 1.00 . A A . 61 ILE HG23 1 1
2 2031 1 1 55 ILE N N 7.801 -24.615 0.045 1.00 . A A . 61 ILE N 1 1
2 2032 1 1 55 ILE O O 4.526 -24.201 1.275 1.00 . A A . 61 ILE O 1 1
2 2033 1 1 56 GLU C C 3.679 -26.461 -1.169 1.00 . A A . 62 GLU C 1 1
2 2034 1 1 56 GLU CA C 3.858 -24.952 -1.308 1.00 . A A . 62 GLU CA 1 1
2 2035 1 1 56 GLU CB C 3.643 -24.533 -2.764 1.00 . A A . 62 GLU CB 1 1
2 2036 1 1 56 GLU CD C 2.591 -22.856 -4.332 1.00 . A A . 62 GLU CD 1 1
2 2037 1 1 56 GLU CG C 3.055 -23.141 -2.917 1.00 . A A . 62 GLU CG 1 1
2 2038 1 1 56 GLU H H 5.921 -24.517 -1.492 1.00 . A A . 62 GLU H 1 1
2 2039 1 1 56 GLU HA H 3.125 -24.456 -0.689 1.00 . A A . 62 GLU HA 1 1
2 2040 1 1 56 GLU HB2 H 4.593 -24.559 -3.277 1.00 . A A . 62 GLU HB2 1 1
2 2041 1 1 56 GLU HB3 H 2.972 -25.238 -3.233 1.00 . A A . 62 GLU HB3 1 1
2 2042 1 1 56 GLU HG2 H 2.210 -23.046 -2.252 1.00 . A A . 62 GLU HG2 1 1
2 2043 1 1 56 GLU HG3 H 3.808 -22.414 -2.647 1.00 . A A . 62 GLU HG3 1 1
2 2044 1 1 56 GLU N N 5.180 -24.541 -0.852 1.00 . A A . 62 GLU N 1 1
2 2045 1 1 56 GLU O O 2.569 -26.978 -1.294 1.00 . A A . 62 GLU O 1 1
2 2046 1 1 56 GLU OE1 O 2.793 -23.722 -5.209 1.00 . A A . 62 GLU OE1 1 1
2 2047 1 1 56 GLU OE2 O 2.027 -21.766 -4.562 1.00 . A A . 62 GLU OE2 1 1
2 2048 1 1 57 GLU C C 4.579 -28.997 0.710 1.00 . A A . 63 GLU C 1 1
2 2049 1 1 57 GLU CA C 4.744 -28.610 -0.757 1.00 . A A . 63 GLU CA 1 1
2 2050 1 1 57 GLU CB C 6.022 -29.236 -1.320 1.00 . A A . 63 GLU CB 1 1
2 2051 1 1 57 GLU CD C 5.723 -30.060 -3.690 1.00 . A A . 63 GLU CD 1 1
2 2052 1 1 57 GLU CG C 6.241 -28.949 -2.797 1.00 . A A . 63 GLU CG 1 1
2 2053 1 1 57 GLU H H 5.635 -26.690 -0.823 1.00 . A A . 63 GLU H 1 1
2 2054 1 1 57 GLU HA H 3.897 -28.982 -1.313 1.00 . A A . 63 GLU HA 1 1
2 2055 1 1 57 GLU HB2 H 6.869 -28.853 -0.771 1.00 . A A . 63 GLU HB2 1 1
2 2056 1 1 57 GLU HB3 H 5.972 -30.306 -1.187 1.00 . A A . 63 GLU HB3 1 1
2 2057 1 1 57 GLU HG2 H 5.728 -28.034 -3.052 1.00 . A A . 63 GLU HG2 1 1
2 2058 1 1 57 GLU HG3 H 7.299 -28.829 -2.974 1.00 . A A . 63 GLU HG3 1 1
2 2059 1 1 57 GLU N N 4.780 -27.160 -0.911 1.00 . A A . 63 GLU N 1 1
2 2060 1 1 57 GLU O O 3.571 -29.588 1.097 1.00 . A A . 63 GLU O 1 1
2 2061 1 1 57 GLU OE1 O 4.628 -30.589 -3.405 1.00 . A A . 63 GLU OE1 1 1
2 2062 1 1 57 GLU OE2 O 6.413 -30.400 -4.674 1.00 . A A . 63 GLU OE2 1 1
2 2063 1 1 58 VAL C C 4.290 -28.403 3.602 1.00 . A A . 64 VAL C 1 1
2 2064 1 1 58 VAL CA C 5.543 -28.971 2.945 1.00 . A A . 64 VAL CA 1 1
2 2065 1 1 58 VAL CB C 6.785 -28.420 3.670 1.00 . A A . 64 VAL CB 1 1
2 2066 1 1 58 VAL CG1 C 6.841 -28.935 5.100 1.00 . A A . 64 VAL CG1 1 1
2 2067 1 1 58 VAL CG2 C 8.051 -28.788 2.911 1.00 . A A . 64 VAL CG2 1 1
2 2068 1 1 58 VAL H H 6.354 -28.190 1.153 1.00 . A A . 64 VAL H 1 1
2 2069 1 1 58 VAL HA H 5.537 -30.046 3.051 1.00 . A A . 64 VAL HA 1 1
2 2070 1 1 58 VAL HB H 6.710 -27.343 3.701 1.00 . A A . 64 VAL HB 1 1
2 2071 1 1 58 VAL HG11 H 7.160 -29.967 5.098 1.00 . A A . 64 VAL HG11 1 1
2 2072 1 1 58 VAL HG12 H 7.541 -28.341 5.669 1.00 . A A . 64 VAL HG12 1 1
2 2073 1 1 58 VAL HG13 H 5.860 -28.863 5.547 1.00 . A A . 64 VAL HG13 1 1
2 2074 1 1 58 VAL HG21 H 8.495 -27.896 2.495 1.00 . A A . 64 VAL HG21 1 1
2 2075 1 1 58 VAL HG22 H 8.751 -29.258 3.587 1.00 . A A . 64 VAL HG22 1 1
2 2076 1 1 58 VAL HG23 H 7.807 -29.474 2.113 1.00 . A A . 64 VAL HG23 1 1
2 2077 1 1 58 VAL N N 5.577 -28.660 1.521 1.00 . A A . 64 VAL N 1 1
2 2078 1 1 58 VAL O O 3.597 -29.097 4.346 1.00 . A A . 64 VAL O 1 1
2 2079 1 1 59 HIS C C 1.581 -27.320 3.684 1.00 . A A . 65 HIS C 1 1
2 2080 1 1 59 HIS CA C 2.834 -26.472 3.885 1.00 . A A . 65 HIS CA 1 1
2 2081 1 1 59 HIS CB C 2.642 -25.097 3.244 1.00 . A A . 65 HIS CB 1 1
2 2082 1 1 59 HIS CD2 C 0.142 -24.413 3.308 1.00 . A A . 65 HIS CD2 1 1
2 2083 1 1 59 HIS CE1 C 0.237 -23.003 4.984 1.00 . A A . 65 HIS CE1 1 1
2 2084 1 1 59 HIS CG C 1.426 -24.373 3.733 1.00 . A A . 65 HIS CG 1 1
2 2085 1 1 59 HIS H H 4.596 -26.634 2.722 1.00 . A A . 65 HIS H 1 1
2 2086 1 1 59 HIS HA H 3.002 -26.346 4.944 1.00 . A A . 65 HIS HA 1 1
2 2087 1 1 59 HIS HB2 H 3.504 -24.483 3.462 1.00 . A A . 65 HIS HB2 1 1
2 2088 1 1 59 HIS HB3 H 2.552 -25.215 2.174 1.00 . A A . 65 HIS HB3 1 1
2 2089 1 1 59 HIS HD1 H 2.245 -23.234 5.305 1.00 . A A . 65 HIS HD1 1 1
2 2090 1 1 59 HIS HD2 H -0.247 -25.010 2.495 1.00 . A A . 65 HIS HD2 1 1
2 2091 1 1 59 HIS HE1 H -0.043 -22.285 5.740 1.00 . A A . 65 HIS HE1 1 1
2 2092 1 1 59 HIS N N 4.005 -27.135 3.322 1.00 . A A . 65 HIS N 1 1
2 2093 1 1 59 HIS ND1 N 1.453 -23.480 4.783 1.00 . A A . 65 HIS ND1 1 1
2 2094 1 1 59 HIS NE2 N -0.577 -23.553 4.101 1.00 . A A . 65 HIS NE2 1 1
2 2095 1 1 59 HIS O O 1.196 -27.618 2.554 1.00 . A A . 65 HIS O 1 1
2 2096 1 1 60 GLY C C 0.025 -29.987 4.939 1.00 . A A . 66 GLY C 1 1
2 2097 1 1 60 GLY CA C -0.253 -28.514 4.711 1.00 . A A . 66 GLY CA 1 1
2 2098 1 1 60 GLY H H 1.302 -27.437 5.663 1.00 . A A . 66 GLY H 1 1
2 2099 1 1 60 GLY HA2 H -0.953 -28.171 5.458 1.00 . A A . 66 GLY HA2 1 1
2 2100 1 1 60 GLY HA3 H -0.694 -28.390 3.733 1.00 . A A . 66 GLY HA3 1 1
2 2101 1 1 60 GLY N N 0.949 -27.705 4.788 1.00 . A A . 66 GLY N 1 1
2 2102 1 1 60 GLY O O -0.863 -30.826 4.783 1.00 . A A . 66 GLY O 1 1
2 2103 1 1 61 LYS C C 1.315 -32.100 6.984 1.00 . A A . 67 LYS C 1 1
2 2104 1 1 61 LYS CA C 1.655 -31.686 5.555 1.00 . A A . 67 LYS CA 1 1
2 2105 1 1 61 LYS CB C 3.155 -31.864 5.305 1.00 . A A . 67 LYS CB 1 1
2 2106 1 1 61 LYS CD C 4.519 -33.206 3.678 1.00 . A A . 67 LYS CD 1 1
2 2107 1 1 61 LYS CE C 5.866 -32.830 4.276 1.00 . A A . 67 LYS CE 1 1
2 2108 1 1 61 LYS CG C 3.505 -32.087 3.844 1.00 . A A . 67 LYS CG 1 1
2 2109 1 1 61 LYS H H 1.926 -29.591 5.414 1.00 . A A . 67 LYS H 1 1
2 2110 1 1 61 LYS HA H 1.107 -32.316 4.871 1.00 . A A . 67 LYS HA 1 1
2 2111 1 1 61 LYS HB2 H 3.672 -30.979 5.647 1.00 . A A . 67 LYS HB2 1 1
2 2112 1 1 61 LYS HB3 H 3.503 -32.716 5.871 1.00 . A A . 67 LYS HB3 1 1
2 2113 1 1 61 LYS HD2 H 4.151 -34.090 4.176 1.00 . A A . 67 LYS HD2 1 1
2 2114 1 1 61 LYS HD3 H 4.647 -33.410 2.624 1.00 . A A . 67 LYS HD3 1 1
2 2115 1 1 61 LYS HE2 H 5.865 -31.774 4.498 1.00 . A A . 67 LYS HE2 1 1
2 2116 1 1 61 LYS HE3 H 6.008 -33.390 5.189 1.00 . A A . 67 LYS HE3 1 1
2 2117 1 1 61 LYS HG2 H 2.607 -32.346 3.303 1.00 . A A . 67 LYS HG2 1 1
2 2118 1 1 61 LYS HG3 H 3.920 -31.174 3.439 1.00 . A A . 67 LYS HG3 1 1
2 2119 1 1 61 LYS HZ1 H 7.687 -32.359 3.368 1.00 . A A . 67 LYS HZ1 1 1
2 2120 1 1 61 LYS HZ2 H 6.631 -33.230 2.374 1.00 . A A . 67 LYS HZ2 1 1
2 2121 1 1 61 LYS HZ3 H 7.458 -34.015 3.623 1.00 . A A . 67 LYS HZ3 1 1
2 2122 1 1 61 LYS N N 1.261 -30.305 5.306 1.00 . A A . 67 LYS N 1 1
2 2123 1 1 61 LYS NZ N 6.989 -33.129 3.345 1.00 . A A . 67 LYS NZ 1 1
2 2124 1 1 61 LYS O O 0.735 -31.324 7.743 1.00 . A A . 67 LYS O 1 1
2 2125 1 1 62 SER C C 2.694 -34.357 9.330 1.00 . A A . 68 SER C 1 1
2 2126 1 1 62 SER CA C 1.413 -33.843 8.680 1.00 . A A . 68 SER CA 1 1
2 2127 1 1 62 SER CB C 0.374 -34.965 8.616 1.00 . A A . 68 SER CB 1 1
2 2128 1 1 62 SER H H 2.141 -33.897 6.692 1.00 . A A . 68 SER H 1 1
2 2129 1 1 62 SER HA H 1.021 -33.033 9.276 1.00 . A A . 68 SER HA 1 1
2 2130 1 1 62 SER HB2 H 0.162 -35.312 9.616 1.00 . A A . 68 SER HB2 1 1
2 2131 1 1 62 SER HB3 H -0.532 -34.586 8.166 1.00 . A A . 68 SER HB3 1 1
2 2132 1 1 62 SER HG H 1.454 -36.581 8.371 1.00 . A A . 68 SER HG 1 1
2 2133 1 1 62 SER N N 1.682 -33.326 7.343 1.00 . A A . 68 SER N 1 1
2 2134 1 1 62 SER O O 3.596 -34.847 8.651 1.00 . A A . 68 SER O 1 1
2 2135 1 1 62 SER OG O 0.847 -36.055 7.845 1.00 . A A . 68 SER OG 1 1
2 2136 1 1 63 PHE C C 3.683 -34.626 12.900 1.00 . A A . 69 PHE C 1 1
2 2137 1 1 63 PHE CA C 3.935 -34.694 11.397 1.00 . A A . 69 PHE CA 1 1
2 2138 1 1 63 PHE CB C 5.156 -33.845 11.035 1.00 . A A . 69 PHE CB 1 1
2 2139 1 1 63 PHE CD1 C 7.061 -35.467 11.223 1.00 . A A . 69 PHE CD1 1 1
2 2140 1 1 63 PHE CD2 C 6.991 -33.621 12.731 1.00 . A A . 69 PHE CD2 1 1
2 2141 1 1 63 PHE CE1 C 8.232 -35.907 11.810 1.00 . A A . 69 PHE CE1 1 1
2 2142 1 1 63 PHE CE2 C 8.162 -34.056 13.322 1.00 . A A . 69 PHE CE2 1 1
2 2143 1 1 63 PHE CG C 6.428 -34.321 11.675 1.00 . A A . 69 PHE CG 1 1
2 2144 1 1 63 PHE CZ C 8.783 -35.201 12.861 1.00 . A A . 69 PHE CZ 1 1
2 2145 1 1 63 PHE H H 2.013 -33.844 11.139 1.00 . A A . 69 PHE H 1 1
2 2146 1 1 63 PHE HA H 4.126 -35.720 11.122 1.00 . A A . 69 PHE HA 1 1
2 2147 1 1 63 PHE HB2 H 5.296 -33.867 9.964 1.00 . A A . 69 PHE HB2 1 1
2 2148 1 1 63 PHE HB3 H 4.984 -32.827 11.350 1.00 . A A . 69 PHE HB3 1 1
2 2149 1 1 63 PHE HD1 H 6.631 -36.020 10.400 1.00 . A A . 69 PHE HD1 1 1
2 2150 1 1 63 PHE HD2 H 6.506 -32.727 13.093 1.00 . A A . 69 PHE HD2 1 1
2 2151 1 1 63 PHE HE1 H 8.715 -36.803 11.447 1.00 . A A . 69 PHE HE1 1 1
2 2152 1 1 63 PHE HE2 H 8.591 -33.503 14.144 1.00 . A A . 69 PHE HE2 1 1
2 2153 1 1 63 PHE HZ H 9.698 -35.543 13.321 1.00 . A A . 69 PHE HZ 1 1
2 2154 1 1 63 PHE N N 2.765 -34.242 10.652 1.00 . A A . 69 PHE N 1 1
2 2155 1 1 63 PHE O O 3.097 -33.666 13.399 1.00 . A A . 69 PHE O 1 1
2 2156 1 1 64 ALA C C 2.484 -35.563 15.442 1.00 . A A . 70 ALA C 1 1
2 2157 1 1 64 ALA CA C 3.953 -35.710 15.062 1.00 . A A . 70 ALA CA 1 1
2 2158 1 1 64 ALA CB C 4.786 -34.631 15.738 1.00 . A A . 70 ALA CB 1 1
2 2159 1 1 64 ALA H H 4.588 -36.389 13.161 1.00 . A A . 70 ALA H 1 1
2 2160 1 1 64 ALA HA H 4.309 -36.672 15.404 1.00 . A A . 70 ALA HA 1 1
2 2161 1 1 64 ALA HB1 H 5.581 -34.323 15.075 1.00 . A A . 70 ALA HB1 1 1
2 2162 1 1 64 ALA HB2 H 4.158 -33.783 15.966 1.00 . A A . 70 ALA HB2 1 1
2 2163 1 1 64 ALA HB3 H 5.209 -35.023 16.651 1.00 . A A . 70 ALA HB3 1 1
2 2164 1 1 64 ALA N N 4.129 -35.653 13.616 1.00 . A A . 70 ALA N 1 1
2 2165 1 1 64 ALA O O 2.152 -34.920 16.438 1.00 . A A . 70 ALA O 1 1
2 2166 1 1 65 ASN C C -0.317 -34.652 14.881 1.00 . A A . 71 ASN C 1 1
2 2167 1 1 65 ASN CA C 0.173 -36.097 14.896 1.00 . A A . 71 ASN CA 1 1
2 2168 1 1 65 ASN CB C -0.159 -36.745 16.242 1.00 . A A . 71 ASN CB 1 1
2 2169 1 1 65 ASN CG C -0.344 -38.246 16.131 1.00 . A A . 71 ASN CG 1 1
2 2170 1 1 65 ASN H H 1.933 -36.661 13.864 1.00 . A A . 71 ASN H 1 1
2 2171 1 1 65 ASN HA H -0.328 -36.643 14.111 1.00 . A A . 71 ASN HA 1 1
2 2172 1 1 65 ASN HB2 H 0.646 -36.551 16.936 1.00 . A A . 71 ASN HB2 1 1
2 2173 1 1 65 ASN HB3 H -1.072 -36.316 16.626 1.00 . A A . 71 ASN HB3 1 1
2 2174 1 1 65 ASN HD21 H 1.280 -38.552 17.237 1.00 . A A . 71 ASN HD21 1 1
2 2175 1 1 65 ASN HD22 H 0.462 -39.974 16.694 1.00 . A A . 71 ASN HD22 1 1
2 2176 1 1 65 ASN N N 1.607 -36.163 14.643 1.00 . A A . 71 ASN N 1 1
2 2177 1 1 65 ASN ND2 N 0.557 -39.000 16.750 1.00 . A A . 71 ASN ND2 1 1
2 2178 1 1 65 ASN O O -1.320 -34.320 15.512 1.00 . A A . 71 ASN O 1 1
2 2179 1 1 65 ASN OD1 O -1.285 -38.722 15.496 1.00 . A A . 71 ASN OD1 1 1
2 2180 1 1 66 GLN C C 0.289 -31.859 12.650 1.00 . A A . 72 GLN C 1 1
2 2181 1 1 66 GLN CA C 0.037 -32.389 14.057 1.00 . A A . 72 GLN CA 1 1
2 2182 1 1 66 GLN CB C 0.828 -31.566 15.075 1.00 . A A . 72 GLN CB 1 1
2 2183 1 1 66 GLN CD C 1.635 -31.448 17.466 1.00 . A A . 72 GLN CD 1 1
2 2184 1 1 66 GLN CG C 0.579 -31.978 16.517 1.00 . A A . 72 GLN CG 1 1
2 2185 1 1 66 GLN H H 1.187 -34.124 13.674 1.00 . A A . 72 GLN H 1 1
2 2186 1 1 66 GLN HA H -1.016 -32.301 14.278 1.00 . A A . 72 GLN HA 1 1
2 2187 1 1 66 GLN HB2 H 1.882 -31.677 14.868 1.00 . A A . 72 GLN HB2 1 1
2 2188 1 1 66 GLN HB3 H 0.557 -30.526 14.968 1.00 . A A . 72 GLN HB3 1 1
2 2189 1 1 66 GLN HE21 H 0.423 -31.737 19.015 1.00 . A A . 72 GLN HE21 1 1
2 2190 1 1 66 GLN HE22 H 1.977 -31.082 19.390 1.00 . A A . 72 GLN HE22 1 1
2 2191 1 1 66 GLN HG2 H -0.383 -31.597 16.825 1.00 . A A . 72 GLN HG2 1 1
2 2192 1 1 66 GLN HG3 H 0.573 -33.056 16.573 1.00 . A A . 72 GLN HG3 1 1
2 2193 1 1 66 GLN N N 0.398 -33.798 14.155 1.00 . A A . 72 GLN N 1 1
2 2194 1 1 66 GLN NE2 N 1.313 -31.418 18.754 1.00 . A A . 72 GLN NE2 1 1
2 2195 1 1 66 GLN O O 1.240 -32.251 11.973 1.00 . A A . 72 GLN O 1 1
2 2196 1 1 66 GLN OE1 O 2.729 -31.070 17.047 1.00 . A A . 72 GLN OE1 1 1
2 2197 1 1 67 PRO C C 0.720 -29.401 10.750 1.00 . A A . 73 PRO C 1 1
2 2198 1 1 67 PRO CA C -0.475 -30.341 10.865 1.00 . A A . 73 PRO CA 1 1
2 2199 1 1 67 PRO CB C -1.784 -29.561 10.723 1.00 . A A . 73 PRO CB 1 1
2 2200 1 1 67 PRO CD C -1.740 -30.431 12.949 1.00 . A A . 73 PRO CD 1 1
2 2201 1 1 67 PRO CG C -2.202 -29.264 12.122 1.00 . A A . 73 PRO CG 1 1
2 2202 1 1 67 PRO HA H -0.416 -31.093 10.092 1.00 . A A . 73 PRO HA 1 1
2 2203 1 1 67 PRO HB2 H -1.607 -28.654 10.162 1.00 . A A . 73 PRO HB2 1 1
2 2204 1 1 67 PRO HB3 H -2.516 -30.169 10.213 1.00 . A A . 73 PRO HB3 1 1
2 2205 1 1 67 PRO HD2 H -1.444 -30.102 13.934 1.00 . A A . 73 PRO HD2 1 1
2 2206 1 1 67 PRO HD3 H -2.517 -31.178 13.016 1.00 . A A . 73 PRO HD3 1 1
2 2207 1 1 67 PRO HG2 H -1.731 -28.354 12.461 1.00 . A A . 73 PRO HG2 1 1
2 2208 1 1 67 PRO HG3 H -3.277 -29.173 12.172 1.00 . A A . 73 PRO HG3 1 1
2 2209 1 1 67 PRO N N -0.583 -30.945 12.197 1.00 . A A . 73 PRO N 1 1
2 2210 1 1 67 PRO O O 0.886 -28.488 11.560 1.00 . A A . 73 PRO O 1 1
2 2211 1 1 68 LEU C C 2.371 -27.530 8.757 1.00 . A A . 74 LEU C 1 1
2 2212 1 1 68 LEU CA C 2.732 -28.803 9.517 1.00 . A A . 74 LEU CA 1 1
2 2213 1 1 68 LEU CB C 3.792 -29.589 8.743 1.00 . A A . 74 LEU CB 1 1
2 2214 1 1 68 LEU CD1 C 5.642 -31.279 8.676 1.00 . A A . 74 LEU CD1 1 1
2 2215 1 1 68 LEU CD2 C 5.259 -29.929 10.747 1.00 . A A . 74 LEU CD2 1 1
2 2216 1 1 68 LEU CG C 4.599 -30.604 9.553 1.00 . A A . 74 LEU CG 1 1
2 2217 1 1 68 LEU H H 1.367 -30.372 9.127 1.00 . A A . 74 LEU H 1 1
2 2218 1 1 68 LEU HA H 3.131 -28.530 10.482 1.00 . A A . 74 LEU HA 1 1
2 2219 1 1 68 LEU HB2 H 3.293 -30.122 7.949 1.00 . A A . 74 LEU HB2 1 1
2 2220 1 1 68 LEU HB3 H 4.485 -28.877 8.317 1.00 . A A . 74 LEU HB3 1 1
2 2221 1 1 68 LEU HD11 H 5.235 -32.194 8.273 1.00 . A A . 74 LEU HD11 1 1
2 2222 1 1 68 LEU HD12 H 6.518 -31.503 9.266 1.00 . A A . 74 LEU HD12 1 1
2 2223 1 1 68 LEU HD13 H 5.913 -30.618 7.866 1.00 . A A . 74 LEU HD13 1 1
2 2224 1 1 68 LEU HD21 H 6.139 -30.486 11.034 1.00 . A A . 74 LEU HD21 1 1
2 2225 1 1 68 LEU HD22 H 4.565 -29.900 11.573 1.00 . A A . 74 LEU HD22 1 1
2 2226 1 1 68 LEU HD23 H 5.543 -28.921 10.479 1.00 . A A . 74 LEU HD23 1 1
2 2227 1 1 68 LEU HG H 3.932 -31.369 9.927 1.00 . A A . 74 LEU HG 1 1
2 2228 1 1 68 LEU N N 1.551 -29.630 9.739 1.00 . A A . 74 LEU N 1 1
2 2229 1 1 68 LEU O O 1.319 -27.453 8.123 1.00 . A A . 74 LEU O 1 1
2 2230 1 1 69 GLU C C 4.348 -24.601 7.781 1.00 . A A . 75 GLU C 1 1
2 2231 1 1 69 GLU CA C 3.024 -25.269 8.142 1.00 . A A . 75 GLU CA 1 1
2 2232 1 1 69 GLU CB C 2.191 -24.333 9.020 1.00 . A A . 75 GLU CB 1 1
2 2233 1 1 69 GLU CD C 0.894 -22.165 9.063 1.00 . A A . 75 GLU CD 1 1
2 2234 1 1 69 GLU CG C 2.054 -22.929 8.454 1.00 . A A . 75 GLU CG 1 1
2 2235 1 1 69 GLU H H 4.071 -26.659 9.347 1.00 . A A . 75 GLU H 1 1
2 2236 1 1 69 GLU HA H 2.480 -25.474 7.233 1.00 . A A . 75 GLU HA 1 1
2 2237 1 1 69 GLU HB2 H 1.202 -24.751 9.133 1.00 . A A . 75 GLU HB2 1 1
2 2238 1 1 69 GLU HB3 H 2.656 -24.262 9.992 1.00 . A A . 75 GLU HB3 1 1
2 2239 1 1 69 GLU HG2 H 2.965 -22.385 8.650 1.00 . A A . 75 GLU HG2 1 1
2 2240 1 1 69 GLU HG3 H 1.900 -22.998 7.387 1.00 . A A . 75 GLU HG3 1 1
2 2241 1 1 69 GLU N N 3.251 -26.537 8.825 1.00 . A A . 75 GLU N 1 1
2 2242 1 1 69 GLU O O 5.227 -24.440 8.628 1.00 . A A . 75 GLU O 1 1
2 2243 1 1 69 GLU OE1 O 0.284 -22.681 10.023 1.00 . A A . 75 GLU OE1 1 1
2 2244 1 1 69 GLU OE2 O 0.596 -21.053 8.580 1.00 . A A . 75 GLU OE2 1 1
2 2245 1 1 70 VAL C C 5.372 -22.369 5.152 1.00 . A A . 76 VAL C 1 1
2 2246 1 1 70 VAL CA C 5.700 -23.563 6.043 1.00 . A A . 76 VAL CA 1 1
2 2247 1 1 70 VAL CB C 6.593 -24.544 5.260 1.00 . A A . 76 VAL CB 1 1
2 2248 1 1 70 VAL CG1 C 7.983 -23.958 5.062 1.00 . A A . 76 VAL CG1 1 1
2 2249 1 1 70 VAL CG2 C 6.667 -25.883 5.977 1.00 . A A . 76 VAL CG2 1 1
2 2250 1 1 70 VAL H H 3.749 -24.369 5.888 1.00 . A A . 76 VAL H 1 1
2 2251 1 1 70 VAL HA H 6.251 -23.216 6.905 1.00 . A A . 76 VAL HA 1 1
2 2252 1 1 70 VAL HB H 6.152 -24.703 4.287 1.00 . A A . 76 VAL HB 1 1
2 2253 1 1 70 VAL HG11 H 8.328 -23.529 5.991 1.00 . A A . 76 VAL HG11 1 1
2 2254 1 1 70 VAL HG12 H 8.661 -24.739 4.750 1.00 . A A . 76 VAL HG12 1 1
2 2255 1 1 70 VAL HG13 H 7.945 -23.190 4.304 1.00 . A A . 76 VAL HG13 1 1
2 2256 1 1 70 VAL HG21 H 5.923 -26.552 5.569 1.00 . A A . 76 VAL HG21 1 1
2 2257 1 1 70 VAL HG22 H 7.649 -26.310 5.839 1.00 . A A . 76 VAL HG22 1 1
2 2258 1 1 70 VAL HG23 H 6.482 -25.739 7.031 1.00 . A A . 76 VAL HG23 1 1
2 2259 1 1 70 VAL N N 4.484 -24.213 6.517 1.00 . A A . 76 VAL N 1 1
2 2260 1 1 70 VAL O O 4.462 -22.429 4.326 1.00 . A A . 76 VAL O 1 1
2 2261 1 1 71 VAL C C 7.240 -19.411 4.189 1.00 . A A . 77 VAL C 1 1
2 2262 1 1 71 VAL CA C 5.913 -20.077 4.536 1.00 . A A . 77 VAL CA 1 1
2 2263 1 1 71 VAL CB C 5.023 -19.066 5.282 1.00 . A A . 77 VAL CB 1 1
2 2264 1 1 71 VAL CG1 C 3.700 -19.706 5.674 1.00 . A A . 77 VAL CG1 1 1
2 2265 1 1 71 VAL CG2 C 5.745 -18.523 6.506 1.00 . A A . 77 VAL CG2 1 1
2 2266 1 1 71 VAL H H 6.833 -21.299 5.999 1.00 . A A . 77 VAL H 1 1
2 2267 1 1 71 VAL HA H 5.413 -20.359 3.621 1.00 . A A . 77 VAL HA 1 1
2 2268 1 1 71 VAL HB H 4.815 -18.241 4.617 1.00 . A A . 77 VAL HB 1 1
2 2269 1 1 71 VAL HG11 H 3.797 -20.166 6.647 1.00 . A A . 77 VAL HG11 1 1
2 2270 1 1 71 VAL HG12 H 2.930 -18.950 5.707 1.00 . A A . 77 VAL HG12 1 1
2 2271 1 1 71 VAL HG13 H 3.435 -20.459 4.946 1.00 . A A . 77 VAL HG13 1 1
2 2272 1 1 71 VAL HG21 H 5.139 -18.686 7.384 1.00 . A A . 77 VAL HG21 1 1
2 2273 1 1 71 VAL HG22 H 6.690 -19.033 6.621 1.00 . A A . 77 VAL HG22 1 1
2 2274 1 1 71 VAL HG23 H 5.920 -17.464 6.381 1.00 . A A . 77 VAL HG23 1 1
2 2275 1 1 71 VAL N N 6.122 -21.285 5.325 1.00 . A A . 77 VAL N 1 1
2 2276 1 1 71 VAL O O 8.294 -19.806 4.688 1.00 . A A . 77 VAL O 1 1
2 2277 1 1 72 TYR C C 8.896 -16.786 4.042 1.00 . A A . 78 TYR C 1 1
2 2278 1 1 72 TYR CA C 8.378 -17.678 2.916 1.00 . A A . 78 TYR CA 1 1
2 2279 1 1 72 TYR CB C 8.086 -16.833 1.675 1.00 . A A . 78 TYR CB 1 1
2 2280 1 1 72 TYR CD1 C 10.153 -17.483 0.378 1.00 . A A . 78 TYR CD1 1 1
2 2281 1 1 72 TYR CD2 C 8.039 -17.664 -0.709 1.00 . A A . 78 TYR CD2 1 1
2 2282 1 1 72 TYR CE1 C 10.784 -17.942 -0.762 1.00 . A A . 78 TYR CE1 1 1
2 2283 1 1 72 TYR CE2 C 8.662 -18.125 -1.853 1.00 . A A . 78 TYR CE2 1 1
2 2284 1 1 72 TYR CG C 8.772 -17.336 0.425 1.00 . A A . 78 TYR CG 1 1
2 2285 1 1 72 TYR CZ C 10.034 -18.262 -1.875 1.00 . A A . 78 TYR CZ 1 1
2 2286 1 1 72 TYR H H 6.312 -18.130 2.968 1.00 . A A . 78 TYR H 1 1
2 2287 1 1 72 TYR HA H 9.137 -18.407 2.673 1.00 . A A . 78 TYR HA 1 1
2 2288 1 1 72 TYR HB2 H 7.023 -16.832 1.491 1.00 . A A . 78 TYR HB2 1 1
2 2289 1 1 72 TYR HB3 H 8.418 -15.820 1.851 1.00 . A A . 78 TYR HB3 1 1
2 2290 1 1 72 TYR HD1 H 10.737 -17.232 1.251 1.00 . A A . 78 TYR HD1 1 1
2 2291 1 1 72 TYR HD2 H 6.965 -17.555 -0.689 1.00 . A A . 78 TYR HD2 1 1
2 2292 1 1 72 TYR HE1 H 11.859 -18.049 -0.779 1.00 . A A . 78 TYR HE1 1 1
2 2293 1 1 72 TYR HE2 H 8.075 -18.375 -2.724 1.00 . A A . 78 TYR HE2 1 1
2 2294 1 1 72 TYR HH H 11.478 -19.157 -2.774 1.00 . A A . 78 TYR HH 1 1
2 2295 1 1 72 TYR N N 7.181 -18.399 3.332 1.00 . A A . 78 TYR N 1 1
2 2296 1 1 72 TYR O O 8.353 -15.711 4.296 1.00 . A A . 78 TYR O 1 1
2 2297 1 1 72 TYR OH O 10.658 -18.719 -3.013 1.00 . A A . 78 TYR OH 1 1
2 2298 1 1 73 SER C C 10.841 -15.054 5.388 1.00 . A A . 79 SER C 1 1
2 2299 1 1 73 SER CA C 10.539 -16.489 5.812 1.00 . A A . 79 SER CA 1 1
2 2300 1 1 73 SER CB C 11.821 -17.170 6.295 1.00 . A A . 79 SER CB 1 1
2 2301 1 1 73 SER H H 10.337 -18.107 4.461 1.00 . A A . 79 SER H 1 1
2 2302 1 1 73 SER HA H 9.825 -16.470 6.622 1.00 . A A . 79 SER HA 1 1
2 2303 1 1 73 SER HB2 H 12.676 -16.660 5.878 1.00 . A A . 79 SER HB2 1 1
2 2304 1 1 73 SER HB3 H 11.866 -17.124 7.373 1.00 . A A . 79 SER HB3 1 1
2 2305 1 1 73 SER HG H 12.300 -19.050 6.567 1.00 . A A . 79 SER HG 1 1
2 2306 1 1 73 SER N N 9.949 -17.242 4.712 1.00 . A A . 79 SER N 1 1
2 2307 1 1 73 SER O O 11.662 -14.815 4.503 1.00 . A A . 79 SER O 1 1
2 2308 1 1 73 SER OG O 11.859 -18.528 5.893 1.00 . A A . 79 SER OG 1 1
2 2309 1 1 74 LYS C C 11.744 -12.221 6.168 1.00 . A A . 80 LYS C 1 1
2 2310 1 1 74 LYS CA C 10.364 -12.690 5.720 1.00 . A A . 80 LYS CA 1 1
2 2311 1 1 74 LYS CB C 9.282 -11.846 6.397 1.00 . A A . 80 LYS CB 1 1
2 2312 1 1 74 LYS CD C 7.529 -12.181 4.629 1.00 . A A . 80 LYS CD 1 1
2 2313 1 1 74 LYS CE C 6.199 -12.840 4.299 1.00 . A A . 80 LYS CE 1 1
2 2314 1 1 74 LYS CG C 7.869 -12.319 6.103 1.00 . A A . 80 LYS CG 1 1
2 2315 1 1 74 LYS H H 9.527 -14.355 6.724 1.00 . A A . 80 LYS H 1 1
2 2316 1 1 74 LYS HA H 10.286 -12.570 4.650 1.00 . A A . 80 LYS HA 1 1
2 2317 1 1 74 LYS HB2 H 9.435 -11.876 7.465 1.00 . A A . 80 LYS HB2 1 1
2 2318 1 1 74 LYS HB3 H 9.375 -10.824 6.057 1.00 . A A . 80 LYS HB3 1 1
2 2319 1 1 74 LYS HD2 H 7.470 -11.132 4.378 1.00 . A A . 80 LYS HD2 1 1
2 2320 1 1 74 LYS HD3 H 8.308 -12.649 4.044 1.00 . A A . 80 LYS HD3 1 1
2 2321 1 1 74 LYS HE2 H 6.006 -12.725 3.244 1.00 . A A . 80 LYS HE2 1 1
2 2322 1 1 74 LYS HE3 H 6.264 -13.891 4.540 1.00 . A A . 80 LYS HE3 1 1
2 2323 1 1 74 LYS HG2 H 7.781 -13.358 6.386 1.00 . A A . 80 LYS HG2 1 1
2 2324 1 1 74 LYS HG3 H 7.173 -11.726 6.681 1.00 . A A . 80 LYS HG3 1 1
2 2325 1 1 74 LYS HZ1 H 4.325 -11.925 4.416 1.00 . A A . 80 LYS HZ1 1 1
2 2326 1 1 74 LYS HZ2 H 5.413 -11.414 5.606 1.00 . A A . 80 LYS HZ2 1 1
2 2327 1 1 74 LYS HZ3 H 4.679 -12.932 5.729 1.00 . A A . 80 LYS HZ3 1 1
2 2328 1 1 74 LYS N N 10.169 -14.102 6.027 1.00 . A A . 80 LYS N 1 1
2 2329 1 1 74 LYS NZ N 5.075 -12.236 5.066 1.00 . A A . 80 LYS NZ 1 1
2 2330 1 1 74 LYS O O 12.303 -11.279 5.606 1.00 . A A . 80 LYS O 1 1
3 2331 1 1 1 GLU C C 8.788 -10.250 1.822 1.00 . A A . 7 GLU C 1 1
3 2332 1 1 1 GLU CA C 8.126 -8.893 1.604 1.00 . A A . 7 GLU CA 1 1
3 2333 1 1 1 GLU CB C 6.667 -8.945 2.065 1.00 . A A . 7 GLU CB 1 1
3 2334 1 1 1 GLU CD C 4.355 -9.889 1.690 1.00 . A A . 7 GLU CD 1 1
3 2335 1 1 1 GLU CG C 5.812 -9.919 1.272 1.00 . A A . 7 GLU CG 1 1
3 2336 1 1 1 GLU H1 H 7.489 -8.775 -0.411 1.00 . A A . 7 GLU H1 1 1
3 2337 1 1 1 GLU HA H 8.651 -8.152 2.186 1.00 . A A . 7 GLU HA 1 1
3 2338 1 1 1 GLU HB2 H 6.641 -9.238 3.105 1.00 . A A . 7 GLU HB2 1 1
3 2339 1 1 1 GLU HB3 H 6.237 -7.959 1.968 1.00 . A A . 7 GLU HB3 1 1
3 2340 1 1 1 GLU HG2 H 5.876 -9.663 0.225 1.00 . A A . 7 GLU HG2 1 1
3 2341 1 1 1 GLU HG3 H 6.195 -10.918 1.422 1.00 . A A . 7 GLU HG3 1 1
3 2342 1 1 1 GLU N N 8.200 -8.497 0.203 1.00 . A A . 7 GLU N 1 1
3 2343 1 1 1 GLU O O 9.492 -10.459 2.812 1.00 . A A . 7 GLU O 1 1
3 2344 1 1 1 GLU OE1 O 3.909 -8.847 2.213 1.00 . A A . 7 GLU OE1 1 1
3 2345 1 1 1 GLU OE2 O 3.661 -10.908 1.494 1.00 . A A . 7 GLU OE2 1 1
3 2346 1 1 2 LEU C C 10.603 -12.499 0.585 1.00 . A A . 8 LEU C 1 1
3 2347 1 1 2 LEU CA C 9.131 -12.509 0.982 1.00 . A A . 8 LEU CA 1 1
3 2348 1 1 2 LEU CB C 8.356 -13.478 0.087 1.00 . A A . 8 LEU CB 1 1
3 2349 1 1 2 LEU CD1 C 9.521 -13.470 -2.132 1.00 . A A . 8 LEU CD1 1 1
3 2350 1 1 2 LEU CD2 C 7.038 -13.752 -2.027 1.00 . A A . 8 LEU CD2 1 1
3 2351 1 1 2 LEU CG C 8.250 -13.091 -1.388 1.00 . A A . 8 LEU CG 1 1
3 2352 1 1 2 LEU H H 7.989 -10.946 0.128 1.00 . A A . 8 LEU H 1 1
3 2353 1 1 2 LEU HA H 9.050 -12.836 2.008 1.00 . A A . 8 LEU HA 1 1
3 2354 1 1 2 LEU HB2 H 8.843 -14.440 0.142 1.00 . A A . 8 LEU HB2 1 1
3 2355 1 1 2 LEU HB3 H 7.353 -13.561 0.482 1.00 . A A . 8 LEU HB3 1 1
3 2356 1 1 2 LEU HD11 H 9.336 -13.447 -3.195 1.00 . A A . 8 LEU HD11 1 1
3 2357 1 1 2 LEU HD12 H 9.825 -14.464 -1.841 1.00 . A A . 8 LEU HD12 1 1
3 2358 1 1 2 LEU HD13 H 10.304 -12.767 -1.887 1.00 . A A . 8 LEU HD13 1 1
3 2359 1 1 2 LEU HD21 H 7.215 -14.813 -2.123 1.00 . A A . 8 LEU HD21 1 1
3 2360 1 1 2 LEU HD22 H 6.869 -13.325 -3.005 1.00 . A A . 8 LEU HD22 1 1
3 2361 1 1 2 LEU HD23 H 6.168 -13.585 -1.408 1.00 . A A . 8 LEU HD23 1 1
3 2362 1 1 2 LEU HG H 8.126 -12.019 -1.464 1.00 . A A . 8 LEU HG 1 1
3 2363 1 1 2 LEU N N 8.557 -11.171 0.893 1.00 . A A . 8 LEU N 1 1
3 2364 1 1 2 LEU O O 11.133 -11.474 0.156 1.00 . A A . 8 LEU O 1 1
3 2365 1 1 3 SER C C 12.863 -14.724 -0.788 1.00 . A A . 9 SER C 1 1
3 2366 1 1 3 SER CA C 12.670 -13.769 0.386 1.00 . A A . 9 SER CA 1 1
3 2367 1 1 3 SER CB C 13.469 -14.260 1.594 1.00 . A A . 9 SER CB 1 1
3 2368 1 1 3 SER H H 10.780 -14.429 1.076 1.00 . A A . 9 SER H 1 1
3 2369 1 1 3 SER HA H 13.028 -12.791 0.101 1.00 . A A . 9 SER HA 1 1
3 2370 1 1 3 SER HB2 H 12.832 -14.865 2.222 1.00 . A A . 9 SER HB2 1 1
3 2371 1 1 3 SER HB3 H 14.305 -14.853 1.252 1.00 . A A . 9 SER HB3 1 1
3 2372 1 1 3 SER HG H 13.226 -12.639 2.666 1.00 . A A . 9 SER HG 1 1
3 2373 1 1 3 SER N N 11.258 -13.646 0.728 1.00 . A A . 9 SER N 1 1
3 2374 1 1 3 SER O O 11.905 -15.308 -1.291 1.00 . A A . 9 SER O 1 1
3 2375 1 1 3 SER OG O 13.962 -13.172 2.357 1.00 . A A . 9 SER OG 1 1
3 2376 1 1 4 ASN C C 14.678 -17.185 -1.847 1.00 . A A . 10 ASN C 1 1
3 2377 1 1 4 ASN CA C 14.431 -15.760 -2.335 1.00 . A A . 10 ASN CA 1 1
3 2378 1 1 4 ASN CB C 15.663 -15.245 -3.083 1.00 . A A . 10 ASN CB 1 1
3 2379 1 1 4 ASN CG C 15.688 -15.693 -4.532 1.00 . A A . 10 ASN CG 1 1
3 2380 1 1 4 ASN H H 14.834 -14.384 -0.778 1.00 . A A . 10 ASN H 1 1
3 2381 1 1 4 ASN HA H 13.588 -15.763 -3.008 1.00 . A A . 10 ASN HA 1 1
3 2382 1 1 4 ASN HB2 H 15.665 -14.165 -3.060 1.00 . A A . 10 ASN HB2 1 1
3 2383 1 1 4 ASN HB3 H 16.553 -15.613 -2.596 1.00 . A A . 10 ASN HB3 1 1
3 2384 1 1 4 ASN HD21 H 17.429 -16.610 -4.243 1.00 . A A . 10 ASN HD21 1 1
3 2385 1 1 4 ASN HD22 H 16.781 -16.714 -5.842 1.00 . A A . 10 ASN HD22 1 1
3 2386 1 1 4 ASN N N 14.111 -14.877 -1.220 1.00 . A A . 10 ASN N 1 1
3 2387 1 1 4 ASN ND2 N 16.739 -16.412 -4.910 1.00 . A A . 10 ASN ND2 1 1
3 2388 1 1 4 ASN O O 14.110 -18.141 -2.376 1.00 . A A . 10 ASN O 1 1
3 2389 1 1 4 ASN OD1 O 14.774 -15.396 -5.301 1.00 . A A . 10 ASN OD1 1 1
3 2390 1 1 5 THR C C 15.706 -18.625 1.243 1.00 . A A . 11 THR C 1 1
3 2391 1 1 5 THR CA C 15.851 -18.625 -0.275 1.00 . A A . 11 THR CA 1 1
3 2392 1 1 5 THR CB C 17.283 -19.056 -0.642 1.00 . A A . 11 THR CB 1 1
3 2393 1 1 5 THR CG2 C 17.369 -19.455 -2.108 1.00 . A A . 11 THR CG2 1 1
3 2394 1 1 5 THR H H 15.949 -16.519 -0.455 1.00 . A A . 11 THR H 1 1
3 2395 1 1 5 THR HA H 15.162 -19.346 -0.692 1.00 . A A . 11 THR HA 1 1
3 2396 1 1 5 THR HB H 17.553 -19.909 -0.036 1.00 . A A . 11 THR HB 1 1
3 2397 1 1 5 THR HG1 H 17.841 -17.166 -0.727 1.00 . A A . 11 THR HG1 1 1
3 2398 1 1 5 THR HG21 H 16.795 -20.355 -2.270 1.00 . A A . 11 THR HG21 1 1
3 2399 1 1 5 THR HG22 H 18.401 -19.634 -2.372 1.00 . A A . 11 THR HG22 1 1
3 2400 1 1 5 THR HG23 H 16.973 -18.659 -2.721 1.00 . A A . 11 THR HG23 1 1
3 2401 1 1 5 THR N N 15.528 -17.319 -0.834 1.00 . A A . 11 THR N 1 1
3 2402 1 1 5 THR O O 16.650 -18.306 1.966 1.00 . A A . 11 THR O 1 1
3 2403 1 1 5 THR OG1 O 18.199 -17.987 -0.379 1.00 . A A . 11 THR OG1 1 1
3 2404 1 1 6 ARG C C 12.819 -19.476 3.425 1.00 . A A . 12 ARG C 1 1
3 2405 1 1 6 ARG CA C 14.251 -19.025 3.152 1.00 . A A . 12 ARG CA 1 1
3 2406 1 1 6 ARG CB C 14.491 -17.649 3.776 1.00 . A A . 12 ARG CB 1 1
3 2407 1 1 6 ARG CD C 16.038 -16.460 5.359 1.00 . A A . 12 ARG CD 1 1
3 2408 1 1 6 ARG CG C 15.198 -17.705 5.120 1.00 . A A . 12 ARG CG 1 1
3 2409 1 1 6 ARG CZ C 15.756 -14.298 6.495 1.00 . A A . 12 ARG CZ 1 1
3 2410 1 1 6 ARG H H 13.805 -19.228 1.093 1.00 . A A . 12 ARG H 1 1
3 2411 1 1 6 ARG HA H 14.931 -19.735 3.597 1.00 . A A . 12 ARG HA 1 1
3 2412 1 1 6 ARG HB2 H 15.094 -17.060 3.101 1.00 . A A . 12 ARG HB2 1 1
3 2413 1 1 6 ARG HB3 H 13.538 -17.159 3.915 1.00 . A A . 12 ARG HB3 1 1
3 2414 1 1 6 ARG HD2 H 16.810 -16.695 6.078 1.00 . A A . 12 ARG HD2 1 1
3 2415 1 1 6 ARG HD3 H 16.494 -16.165 4.426 1.00 . A A . 12 ARG HD3 1 1
3 2416 1 1 6 ARG HE H 14.269 -15.391 5.739 1.00 . A A . 12 ARG HE 1 1
3 2417 1 1 6 ARG HG2 H 14.458 -17.781 5.903 1.00 . A A . 12 ARG HG2 1 1
3 2418 1 1 6 ARG HG3 H 15.840 -18.572 5.143 1.00 . A A . 12 ARG HG3 1 1
3 2419 1 1 6 ARG HH11 H 17.665 -14.944 6.359 1.00 . A A . 12 ARG HH11 1 1
3 2420 1 1 6 ARG HH12 H 17.453 -13.421 7.157 1.00 . A A . 12 ARG HH12 1 1
3 2421 1 1 6 ARG HH21 H 13.976 -13.386 6.788 1.00 . A A . 12 ARG HH21 1 1
3 2422 1 1 6 ARG HH22 H 15.354 -12.536 7.401 1.00 . A A . 12 ARG HH22 1 1
3 2423 1 1 6 ARG N N 14.519 -18.985 1.719 1.00 . A A . 12 ARG N 1 1
3 2424 1 1 6 ARG NE N 15.239 -15.349 5.870 1.00 . A A . 12 ARG NE 1 1
3 2425 1 1 6 ARG NH1 N 17.066 -14.214 6.686 1.00 . A A . 12 ARG NH1 1 1
3 2426 1 1 6 ARG NH2 N 14.963 -13.327 6.930 1.00 . A A . 12 ARG NH2 1 1
3 2427 1 1 6 ARG O O 11.861 -18.845 2.976 1.00 . A A . 12 ARG O 1 1
3 2428 1 1 7 LEU C C 11.206 -21.263 6.004 1.00 . A A . 13 LEU C 1 1
3 2429 1 1 7 LEU CA C 11.366 -21.110 4.495 1.00 . A A . 13 LEU CA 1 1
3 2430 1 1 7 LEU CB C 11.157 -22.461 3.809 1.00 . A A . 13 LEU CB 1 1
3 2431 1 1 7 LEU CD1 C 11.538 -24.011 1.876 1.00 . A A . 13 LEU CD1 1 1
3 2432 1 1 7 LEU CD2 C 11.563 -21.536 1.515 1.00 . A A . 13 LEU CD2 1 1
3 2433 1 1 7 LEU CG C 11.892 -22.662 2.484 1.00 . A A . 13 LEU CG 1 1
3 2434 1 1 7 LEU H H 13.481 -21.033 4.491 1.00 . A A . 13 LEU H 1 1
3 2435 1 1 7 LEU HA H 10.623 -20.414 4.135 1.00 . A A . 13 LEU HA 1 1
3 2436 1 1 7 LEU HB2 H 11.486 -23.232 4.489 1.00 . A A . 13 LEU HB2 1 1
3 2437 1 1 7 LEU HB3 H 10.099 -22.576 3.622 1.00 . A A . 13 LEU HB3 1 1
3 2438 1 1 7 LEU HD11 H 12.344 -24.707 2.052 1.00 . A A . 13 LEU HD11 1 1
3 2439 1 1 7 LEU HD12 H 11.386 -23.897 0.813 1.00 . A A . 13 LEU HD12 1 1
3 2440 1 1 7 LEU HD13 H 10.633 -24.384 2.331 1.00 . A A . 13 LEU HD13 1 1
3 2441 1 1 7 LEU HD21 H 11.269 -21.953 0.564 1.00 . A A . 13 LEU HD21 1 1
3 2442 1 1 7 LEU HD22 H 12.434 -20.911 1.381 1.00 . A A . 13 LEU HD22 1 1
3 2443 1 1 7 LEU HD23 H 10.753 -20.943 1.915 1.00 . A A . 13 LEU HD23 1 1
3 2444 1 1 7 LEU HG H 12.958 -22.648 2.665 1.00 . A A . 13 LEU HG 1 1
3 2445 1 1 7 LEU N N 12.681 -20.573 4.162 1.00 . A A . 13 LEU N 1 1
3 2446 1 1 7 LEU O O 11.991 -21.954 6.655 1.00 . A A . 13 LEU O 1 1
3 2447 1 1 8 PHE C C 8.912 -21.780 8.305 1.00 . A A . 14 PHE C 1 1
3 2448 1 1 8 PHE CA C 9.920 -20.681 7.987 1.00 . A A . 14 PHE CA 1 1
3 2449 1 1 8 PHE CB C 9.400 -19.333 8.493 1.00 . A A . 14 PHE CB 1 1
3 2450 1 1 8 PHE CD1 C 9.190 -19.560 10.983 1.00 . A A . 14 PHE CD1 1 1
3 2451 1 1 8 PHE CD2 C 7.194 -19.422 9.686 1.00 . A A . 14 PHE CD2 1 1
3 2452 1 1 8 PHE CE1 C 8.437 -19.658 12.138 1.00 . A A . 14 PHE CE1 1 1
3 2453 1 1 8 PHE CE2 C 6.436 -19.519 10.837 1.00 . A A . 14 PHE CE2 1 1
3 2454 1 1 8 PHE CG C 8.578 -19.440 9.745 1.00 . A A . 14 PHE CG 1 1
3 2455 1 1 8 PHE CZ C 7.058 -19.639 12.064 1.00 . A A . 14 PHE CZ 1 1
3 2456 1 1 8 PHE H H 9.594 -20.081 5.983 1.00 . A A . 14 PHE H 1 1
3 2457 1 1 8 PHE HA H 10.851 -20.907 8.485 1.00 . A A . 14 PHE HA 1 1
3 2458 1 1 8 PHE HB2 H 10.238 -18.687 8.701 1.00 . A A . 14 PHE HB2 1 1
3 2459 1 1 8 PHE HB3 H 8.784 -18.884 7.728 1.00 . A A . 14 PHE HB3 1 1
3 2460 1 1 8 PHE HD1 H 10.269 -19.576 11.041 1.00 . A A . 14 PHE HD1 1 1
3 2461 1 1 8 PHE HD2 H 6.706 -19.329 8.727 1.00 . A A . 14 PHE HD2 1 1
3 2462 1 1 8 PHE HE1 H 8.927 -19.752 13.096 1.00 . A A . 14 PHE HE1 1 1
3 2463 1 1 8 PHE HE2 H 5.358 -19.504 10.777 1.00 . A A . 14 PHE HE2 1 1
3 2464 1 1 8 PHE HZ H 6.468 -19.715 12.965 1.00 . A A . 14 PHE HZ 1 1
3 2465 1 1 8 PHE N N 10.184 -20.616 6.554 1.00 . A A . 14 PHE N 1 1
3 2466 1 1 8 PHE O O 7.794 -21.782 7.789 1.00 . A A . 14 PHE O 1 1
3 2467 1 1 9 VAL C C 7.877 -23.608 10.945 1.00 . A A . 15 VAL C 1 1
3 2468 1 1 9 VAL CA C 8.447 -23.822 9.547 1.00 . A A . 15 VAL CA 1 1
3 2469 1 1 9 VAL CB C 9.200 -25.165 9.512 1.00 . A A . 15 VAL CB 1 1
3 2470 1 1 9 VAL CG1 C 8.224 -26.320 9.351 1.00 . A A . 15 VAL CG1 1 1
3 2471 1 1 9 VAL CG2 C 10.232 -25.168 8.394 1.00 . A A . 15 VAL CG2 1 1
3 2472 1 1 9 VAL H H 10.217 -22.661 9.538 1.00 . A A . 15 VAL H 1 1
3 2473 1 1 9 VAL HA H 7.632 -23.871 8.840 1.00 . A A . 15 VAL HA 1 1
3 2474 1 1 9 VAL HB H 9.718 -25.289 10.451 1.00 . A A . 15 VAL HB 1 1
3 2475 1 1 9 VAL HG11 H 7.932 -26.683 10.326 1.00 . A A . 15 VAL HG11 1 1
3 2476 1 1 9 VAL HG12 H 7.350 -25.981 8.814 1.00 . A A . 15 VAL HG12 1 1
3 2477 1 1 9 VAL HG13 H 8.699 -27.118 8.799 1.00 . A A . 15 VAL HG13 1 1
3 2478 1 1 9 VAL HG21 H 10.572 -26.177 8.220 1.00 . A A . 15 VAL HG21 1 1
3 2479 1 1 9 VAL HG22 H 9.784 -24.777 7.492 1.00 . A A . 15 VAL HG22 1 1
3 2480 1 1 9 VAL HG23 H 11.071 -24.549 8.676 1.00 . A A . 15 VAL HG23 1 1
3 2481 1 1 9 VAL N N 9.315 -22.716 9.159 1.00 . A A . 15 VAL N 1 1
3 2482 1 1 9 VAL O O 8.356 -22.761 11.699 1.00 . A A . 15 VAL O 1 1
3 2483 1 1 10 ARG C C 7.070 -24.940 13.668 1.00 . A A . 16 ARG C 1 1
3 2484 1 1 10 ARG CA C 6.215 -24.278 12.592 1.00 . A A . 16 ARG CA 1 1
3 2485 1 1 10 ARG CB C 4.827 -24.921 12.560 1.00 . A A . 16 ARG CB 1 1
3 2486 1 1 10 ARG CD C 2.336 -24.595 12.623 1.00 . A A . 16 ARG CD 1 1
3 2487 1 1 10 ARG CG C 3.690 -23.914 12.498 1.00 . A A . 16 ARG CG 1 1
3 2488 1 1 10 ARG CZ C 1.069 -25.790 14.357 1.00 . A A . 16 ARG CZ 1 1
3 2489 1 1 10 ARG H H 6.514 -25.039 10.640 1.00 . A A . 16 ARG H 1 1
3 2490 1 1 10 ARG HA H 6.110 -23.229 12.827 1.00 . A A . 16 ARG HA 1 1
3 2491 1 1 10 ARG HB2 H 4.760 -25.561 11.692 1.00 . A A . 16 ARG HB2 1 1
3 2492 1 1 10 ARG HB3 H 4.701 -25.520 13.449 1.00 . A A . 16 ARG HB3 1 1
3 2493 1 1 10 ARG HD2 H 1.577 -23.931 12.236 1.00 . A A . 16 ARG HD2 1 1
3 2494 1 1 10 ARG HD3 H 2.350 -25.503 12.039 1.00 . A A . 16 ARG HD3 1 1
3 2495 1 1 10 ARG HE H 2.531 -24.481 14.712 1.00 . A A . 16 ARG HE 1 1
3 2496 1 1 10 ARG HG2 H 3.802 -23.209 13.308 1.00 . A A . 16 ARG HG2 1 1
3 2497 1 1 10 ARG HG3 H 3.736 -23.392 11.554 1.00 . A A . 16 ARG HG3 1 1
3 2498 1 1 10 ARG HH11 H 0.528 -26.223 12.460 1.00 . A A . 16 ARG HH11 1 1
3 2499 1 1 10 ARG HH12 H -0.357 -27.059 13.692 1.00 . A A . 16 ARG HH12 1 1
3 2500 1 1 10 ARG HH21 H 1.373 -25.575 16.344 1.00 . A A . 16 ARG HH21 1 1
3 2501 1 1 10 ARG HH22 H 0.124 -26.689 15.901 1.00 . A A . 16 ARG HH22 1 1
3 2502 1 1 10 ARG N N 6.851 -24.382 11.284 1.00 . A A . 16 ARG N 1 1
3 2503 1 1 10 ARG NE N 2.015 -24.926 14.008 1.00 . A A . 16 ARG NE 1 1
3 2504 1 1 10 ARG NH1 N 0.354 -26.408 13.427 1.00 . A A . 16 ARG NH1 1 1
3 2505 1 1 10 ARG NH2 N 0.836 -26.039 15.640 1.00 . A A . 16 ARG NH2 1 1
3 2506 1 1 10 ARG O O 8.042 -25.640 13.380 1.00 . A A . 16 ARG O 1 1
3 2507 1 1 11 PRO C C 7.239 -26.792 16.193 1.00 . A A . 17 PRO C 1 1
3 2508 1 1 11 PRO CA C 7.423 -25.282 16.082 1.00 . A A . 17 PRO CA 1 1
3 2509 1 1 11 PRO CB C 6.789 -24.577 17.284 1.00 . A A . 17 PRO CB 1 1
3 2510 1 1 11 PRO CD C 5.555 -23.892 15.355 1.00 . A A . 17 PRO CD 1 1
3 2511 1 1 11 PRO CG C 5.426 -24.192 16.822 1.00 . A A . 17 PRO CG 1 1
3 2512 1 1 11 PRO HA H 8.477 -25.050 16.042 1.00 . A A . 17 PRO HA 1 1
3 2513 1 1 11 PRO HB2 H 6.746 -25.258 18.123 1.00 . A A . 17 PRO HB2 1 1
3 2514 1 1 11 PRO HB3 H 7.376 -23.710 17.548 1.00 . A A . 17 PRO HB3 1 1
3 2515 1 1 11 PRO HD2 H 4.659 -24.186 14.829 1.00 . A A . 17 PRO HD2 1 1
3 2516 1 1 11 PRO HD3 H 5.759 -22.843 15.200 1.00 . A A . 17 PRO HD3 1 1
3 2517 1 1 11 PRO HG2 H 4.740 -25.011 16.979 1.00 . A A . 17 PRO HG2 1 1
3 2518 1 1 11 PRO HG3 H 5.092 -23.315 17.356 1.00 . A A . 17 PRO HG3 1 1
3 2519 1 1 11 PRO N N 6.702 -24.716 14.938 1.00 . A A . 17 PRO N 1 1
3 2520 1 1 11 PRO O O 6.115 -27.286 16.275 1.00 . A A . 17 PRO O 1 1
3 2521 1 1 12 PHE C C 8.448 -29.422 17.748 1.00 . A A . 18 PHE C 1 1
3 2522 1 1 12 PHE CA C 8.313 -28.974 16.296 1.00 . A A . 18 PHE CA 1 1
3 2523 1 1 12 PHE CB C 9.429 -29.594 15.453 1.00 . A A . 18 PHE CB 1 1
3 2524 1 1 12 PHE CD1 C 9.710 -28.136 13.430 1.00 . A A . 18 PHE CD1 1 1
3 2525 1 1 12 PHE CD2 C 8.718 -30.286 13.148 1.00 . A A . 18 PHE CD2 1 1
3 2526 1 1 12 PHE CE1 C 9.578 -27.894 12.075 1.00 . A A . 18 PHE CE1 1 1
3 2527 1 1 12 PHE CE2 C 8.584 -30.050 11.793 1.00 . A A . 18 PHE CE2 1 1
3 2528 1 1 12 PHE CG C 9.283 -29.334 13.981 1.00 . A A . 18 PHE CG 1 1
3 2529 1 1 12 PHE CZ C 9.013 -28.852 11.256 1.00 . A A . 18 PHE CZ 1 1
3 2530 1 1 12 PHE H H 9.219 -27.067 16.128 1.00 . A A . 18 PHE H 1 1
3 2531 1 1 12 PHE HA H 7.359 -29.306 15.916 1.00 . A A . 18 PHE HA 1 1
3 2532 1 1 12 PHE HB2 H 10.378 -29.187 15.769 1.00 . A A . 18 PHE HB2 1 1
3 2533 1 1 12 PHE HB3 H 9.432 -30.663 15.604 1.00 . A A . 18 PHE HB3 1 1
3 2534 1 1 12 PHE HD1 H 10.152 -27.386 14.070 1.00 . A A . 18 PHE HD1 1 1
3 2535 1 1 12 PHE HD2 H 8.381 -31.223 13.567 1.00 . A A . 18 PHE HD2 1 1
3 2536 1 1 12 PHE HE1 H 9.914 -26.956 11.659 1.00 . A A . 18 PHE HE1 1 1
3 2537 1 1 12 PHE HE2 H 8.141 -30.800 11.155 1.00 . A A . 18 PHE HE2 1 1
3 2538 1 1 12 PHE HZ H 8.909 -28.665 10.198 1.00 . A A . 18 PHE HZ 1 1
3 2539 1 1 12 PHE N N 8.351 -27.519 16.196 1.00 . A A . 18 PHE N 1 1
3 2540 1 1 12 PHE O O 8.956 -28.697 18.604 1.00 . A A . 18 PHE O 1 1
3 2541 1 1 13 PRO C C 9.465 -31.556 19.810 1.00 . A A . 19 PRO C 1 1
3 2542 1 1 13 PRO CA C 8.040 -31.221 19.382 1.00 . A A . 19 PRO CA 1 1
3 2543 1 1 13 PRO CB C 7.204 -32.498 19.260 1.00 . A A . 19 PRO CB 1 1
3 2544 1 1 13 PRO CD C 7.365 -31.567 17.064 1.00 . A A . 19 PRO CD 1 1
3 2545 1 1 13 PRO CG C 7.282 -32.865 17.818 1.00 . A A . 19 PRO CG 1 1
3 2546 1 1 13 PRO HA H 7.591 -30.564 20.113 1.00 . A A . 19 PRO HA 1 1
3 2547 1 1 13 PRO HB2 H 7.627 -33.269 19.889 1.00 . A A . 19 PRO HB2 1 1
3 2548 1 1 13 PRO HB3 H 6.187 -32.297 19.561 1.00 . A A . 19 PRO HB3 1 1
3 2549 1 1 13 PRO HD2 H 7.987 -31.678 16.188 1.00 . A A . 19 PRO HD2 1 1
3 2550 1 1 13 PRO HD3 H 6.378 -31.227 16.787 1.00 . A A . 19 PRO HD3 1 1
3 2551 1 1 13 PRO HG2 H 8.164 -33.460 17.638 1.00 . A A . 19 PRO HG2 1 1
3 2552 1 1 13 PRO HG3 H 6.395 -33.409 17.530 1.00 . A A . 19 PRO HG3 1 1
3 2553 1 1 13 PRO N N 7.983 -30.647 18.034 1.00 . A A . 19 PRO N 1 1
3 2554 1 1 13 PRO O O 10.431 -31.056 19.232 1.00 . A A . 19 PRO O 1 1
3 2555 1 1 14 LEU C C 11.776 -33.340 20.201 1.00 . A A . 20 LEU C 1 1
3 2556 1 1 14 LEU CA C 10.897 -32.807 21.329 1.00 . A A . 20 LEU CA 1 1
3 2557 1 1 14 LEU CB C 10.741 -33.872 22.416 1.00 . A A . 20 LEU CB 1 1
3 2558 1 1 14 LEU CD1 C 10.859 -36.167 21.414 1.00 . A A . 20 LEU CD1 1 1
3 2559 1 1 14 LEU CD2 C 9.213 -35.683 23.234 1.00 . A A . 20 LEU CD2 1 1
3 2560 1 1 14 LEU CG C 9.944 -35.117 22.025 1.00 . A A . 20 LEU CG 1 1
3 2561 1 1 14 LEU H H 8.783 -32.770 21.244 1.00 . A A . 20 LEU H 1 1
3 2562 1 1 14 LEU HA H 11.370 -31.935 21.756 1.00 . A A . 20 LEU HA 1 1
3 2563 1 1 14 LEU HB2 H 11.729 -34.191 22.711 1.00 . A A . 20 LEU HB2 1 1
3 2564 1 1 14 LEU HB3 H 10.246 -33.412 23.259 1.00 . A A . 20 LEU HB3 1 1
3 2565 1 1 14 LEU HD11 H 11.835 -35.738 21.243 1.00 . A A . 20 LEU HD11 1 1
3 2566 1 1 14 LEU HD12 H 10.444 -36.504 20.476 1.00 . A A . 20 LEU HD12 1 1
3 2567 1 1 14 LEU HD13 H 10.947 -37.005 22.090 1.00 . A A . 20 LEU HD13 1 1
3 2568 1 1 14 LEU HD21 H 9.026 -34.892 23.945 1.00 . A A . 20 LEU HD21 1 1
3 2569 1 1 14 LEU HD22 H 9.820 -36.447 23.696 1.00 . A A . 20 LEU HD22 1 1
3 2570 1 1 14 LEU HD23 H 8.273 -36.113 22.917 1.00 . A A . 20 LEU HD23 1 1
3 2571 1 1 14 LEU HG H 9.205 -34.847 21.283 1.00 . A A . 20 LEU HG 1 1
3 2572 1 1 14 LEU N N 9.589 -32.404 20.824 1.00 . A A . 20 LEU N 1 1
3 2573 1 1 14 LEU O O 13.000 -33.387 20.324 1.00 . A A . 20 LEU O 1 1
3 2574 1 1 15 ASP C C 12.254 -33.143 16.994 1.00 . A A . 21 ASP C 1 1
3 2575 1 1 15 ASP CA C 11.867 -34.265 17.952 1.00 . A A . 21 ASP CA 1 1
3 2576 1 1 15 ASP CB C 11.017 -35.306 17.221 1.00 . A A . 21 ASP CB 1 1
3 2577 1 1 15 ASP CG C 11.852 -36.233 16.360 1.00 . A A . 21 ASP CG 1 1
3 2578 1 1 15 ASP H H 10.165 -33.677 19.066 1.00 . A A . 21 ASP H 1 1
3 2579 1 1 15 ASP HA H 12.767 -34.739 18.315 1.00 . A A . 21 ASP HA 1 1
3 2580 1 1 15 ASP HB2 H 10.486 -35.903 17.949 1.00 . A A . 21 ASP HB2 1 1
3 2581 1 1 15 ASP HB3 H 10.304 -34.799 16.588 1.00 . A A . 21 ASP HB3 1 1
3 2582 1 1 15 ASP N N 11.143 -33.739 19.104 1.00 . A A . 21 ASP N 1 1
3 2583 1 1 15 ASP O O 12.464 -33.374 15.804 1.00 . A A . 21 ASP O 1 1
3 2584 1 1 15 ASP OD1 O 12.423 -37.198 16.908 1.00 . A A . 21 ASP OD1 1 1
3 2585 1 1 15 ASP OD2 O 11.934 -35.993 15.137 1.00 . A A . 21 ASP OD2 1 1
3 2586 1 1 16 VAL C C 14.200 -30.758 16.405 1.00 . A A . 22 VAL C 1 1
3 2587 1 1 16 VAL CA C 12.707 -30.768 16.714 1.00 . A A . 22 VAL CA 1 1
3 2588 1 1 16 VAL CB C 12.331 -29.452 17.420 1.00 . A A . 22 VAL CB 1 1
3 2589 1 1 16 VAL CG1 C 12.887 -29.427 18.835 1.00 . A A . 22 VAL CG1 1 1
3 2590 1 1 16 VAL CG2 C 12.830 -28.258 16.621 1.00 . A A . 22 VAL CG2 1 1
3 2591 1 1 16 VAL H H 12.165 -31.805 18.478 1.00 . A A . 22 VAL H 1 1
3 2592 1 1 16 VAL HA H 12.158 -30.824 15.785 1.00 . A A . 22 VAL HA 1 1
3 2593 1 1 16 VAL HB H 11.254 -29.394 17.479 1.00 . A A . 22 VAL HB 1 1
3 2594 1 1 16 VAL HG11 H 13.542 -30.274 18.979 1.00 . A A . 22 VAL HG11 1 1
3 2595 1 1 16 VAL HG12 H 13.441 -28.512 18.989 1.00 . A A . 22 VAL HG12 1 1
3 2596 1 1 16 VAL HG13 H 12.073 -29.478 19.543 1.00 . A A . 22 VAL HG13 1 1
3 2597 1 1 16 VAL HG21 H 13.903 -28.182 16.717 1.00 . A A . 22 VAL HG21 1 1
3 2598 1 1 16 VAL HG22 H 12.570 -28.387 15.581 1.00 . A A . 22 VAL HG22 1 1
3 2599 1 1 16 VAL HG23 H 12.371 -27.355 16.997 1.00 . A A . 22 VAL HG23 1 1
3 2600 1 1 16 VAL N N 12.345 -31.927 17.522 1.00 . A A . 22 VAL N 1 1
3 2601 1 1 16 VAL O O 15.000 -30.237 17.182 1.00 . A A . 22 VAL O 1 1
3 2602 1 1 17 GLN C C 16.089 -31.336 13.337 1.00 . A A . 23 GLN C 1 1
3 2603 1 1 17 GLN CA C 15.965 -31.394 14.856 1.00 . A A . 23 GLN CA 1 1
3 2604 1 1 17 GLN CB C 16.622 -32.671 15.384 1.00 . A A . 23 GLN CB 1 1
3 2605 1 1 17 GLN CD C 16.420 -35.174 15.662 1.00 . A A . 23 GLN CD 1 1
3 2606 1 1 17 GLN CG C 15.940 -33.945 14.914 1.00 . A A . 23 GLN CG 1 1
3 2607 1 1 17 GLN H H 13.883 -31.735 14.690 1.00 . A A . 23 GLN H 1 1
3 2608 1 1 17 GLN HA H 16.470 -30.539 15.279 1.00 . A A . 23 GLN HA 1 1
3 2609 1 1 17 GLN HB2 H 17.650 -32.695 15.056 1.00 . A A . 23 GLN HB2 1 1
3 2610 1 1 17 GLN HB3 H 16.598 -32.653 16.464 1.00 . A A . 23 GLN HB3 1 1
3 2611 1 1 17 GLN HE21 H 16.063 -34.283 17.403 1.00 . A A . 23 GLN HE21 1 1
3 2612 1 1 17 GLN HE22 H 16.693 -35.889 17.496 1.00 . A A . 23 GLN HE22 1 1
3 2613 1 1 17 GLN HG2 H 14.875 -33.845 15.063 1.00 . A A . 23 GLN HG2 1 1
3 2614 1 1 17 GLN HG3 H 16.144 -34.080 13.862 1.00 . A A . 23 GLN HG3 1 1
3 2615 1 1 17 GLN N N 14.567 -31.337 15.267 1.00 . A A . 23 GLN N 1 1
3 2616 1 1 17 GLN NE2 N 16.390 -35.109 16.988 1.00 . A A . 23 GLN NE2 1 1
3 2617 1 1 17 GLN O O 15.104 -31.504 12.618 1.00 . A A . 23 GLN O 1 1
3 2618 1 1 17 GLN OE1 O 16.812 -36.171 15.055 1.00 . A A . 23 GLN OE1 1 1
3 2619 1 1 18 GLU C C 17.294 -32.359 10.746 1.00 . A A . 24 GLU C 1 1
3 2620 1 1 18 GLU CA C 17.556 -31.015 11.422 1.00 . A A . 24 GLU CA 1 1
3 2621 1 1 18 GLU CB C 18.996 -30.571 11.158 1.00 . A A . 24 GLU CB 1 1
3 2622 1 1 18 GLU CD C 21.404 -31.320 11.009 1.00 . A A . 24 GLU CD 1 1
3 2623 1 1 18 GLU CG C 20.037 -31.580 11.612 1.00 . A A . 24 GLU CG 1 1
3 2624 1 1 18 GLU H H 18.050 -30.972 13.480 1.00 . A A . 24 GLU H 1 1
3 2625 1 1 18 GLU HA H 16.881 -30.281 11.008 1.00 . A A . 24 GLU HA 1 1
3 2626 1 1 18 GLU HB2 H 19.121 -30.408 10.098 1.00 . A A . 24 GLU HB2 1 1
3 2627 1 1 18 GLU HB3 H 19.174 -29.642 11.679 1.00 . A A . 24 GLU HB3 1 1
3 2628 1 1 18 GLU HG2 H 20.120 -31.533 12.688 1.00 . A A . 24 GLU HG2 1 1
3 2629 1 1 18 GLU HG3 H 19.713 -32.569 11.321 1.00 . A A . 24 GLU HG3 1 1
3 2630 1 1 18 GLU N N 17.305 -31.097 12.856 1.00 . A A . 24 GLU N 1 1
3 2631 1 1 18 GLU O O 17.056 -32.424 9.541 1.00 . A A . 24 GLU O 1 1
3 2632 1 1 18 GLU OE1 O 21.837 -30.149 11.002 1.00 . A A . 24 GLU OE1 1 1
3 2633 1 1 18 GLU OE2 O 22.040 -32.289 10.544 1.00 . A A . 24 GLU OE2 1 1
3 2634 1 1 19 SER C C 15.804 -34.837 10.232 1.00 . A A . 25 SER C 1 1
3 2635 1 1 19 SER CA C 17.114 -34.772 11.012 1.00 . A A . 25 SER CA 1 1
3 2636 1 1 19 SER CB C 17.092 -35.789 12.155 1.00 . A A . 25 SER CB 1 1
3 2637 1 1 19 SER H H 17.536 -33.313 12.487 1.00 . A A . 25 SER H 1 1
3 2638 1 1 19 SER HA H 17.929 -35.010 10.345 1.00 . A A . 25 SER HA 1 1
3 2639 1 1 19 SER HB2 H 17.876 -35.553 12.858 1.00 . A A . 25 SER HB2 1 1
3 2640 1 1 19 SER HB3 H 16.135 -35.744 12.654 1.00 . A A . 25 SER HB3 1 1
3 2641 1 1 19 SER HG H 17.906 -37.083 10.930 1.00 . A A . 25 SER HG 1 1
3 2642 1 1 19 SER N N 17.341 -33.429 11.533 1.00 . A A . 25 SER N 1 1
3 2643 1 1 19 SER O O 15.773 -35.293 9.090 1.00 . A A . 25 SER O 1 1
3 2644 1 1 19 SER OG O 17.294 -37.105 11.670 1.00 . A A . 25 SER OG 1 1
3 2645 1 1 20 GLU C C 13.356 -33.377 9.082 1.00 . A A . 26 GLU C 1 1
3 2646 1 1 20 GLU CA C 13.413 -34.386 10.225 1.00 . A A . 26 GLU CA 1 1
3 2647 1 1 20 GLU CB C 12.324 -34.072 11.253 1.00 . A A . 26 GLU CB 1 1
3 2648 1 1 20 GLU CD C 11.396 -32.230 12.712 1.00 . A A . 26 GLU CD 1 1
3 2649 1 1 20 GLU CG C 12.640 -32.869 12.126 1.00 . A A . 26 GLU CG 1 1
3 2650 1 1 20 GLU H H 14.815 -34.028 11.770 1.00 . A A . 26 GLU H 1 1
3 2651 1 1 20 GLU HA H 13.243 -35.375 9.826 1.00 . A A . 26 GLU HA 1 1
3 2652 1 1 20 GLU HB2 H 11.398 -33.878 10.731 1.00 . A A . 26 GLU HB2 1 1
3 2653 1 1 20 GLU HB3 H 12.192 -34.931 11.894 1.00 . A A . 26 GLU HB3 1 1
3 2654 1 1 20 GLU HG2 H 13.278 -33.187 12.937 1.00 . A A . 26 GLU HG2 1 1
3 2655 1 1 20 GLU HG3 H 13.158 -32.133 11.530 1.00 . A A . 26 GLU HG3 1 1
3 2656 1 1 20 GLU N N 14.726 -34.379 10.860 1.00 . A A . 26 GLU N 1 1
3 2657 1 1 20 GLU O O 12.738 -33.630 8.046 1.00 . A A . 26 GLU O 1 1
3 2658 1 1 20 GLU OE1 O 10.287 -32.530 12.222 1.00 . A A . 26 GLU OE1 1 1
3 2659 1 1 20 GLU OE2 O 11.531 -31.430 13.661 1.00 . A A . 26 GLU OE2 1 1
3 2660 1 1 21 LEU C C 14.661 -31.690 6.971 1.00 . A A . 27 LEU C 1 1
3 2661 1 1 21 LEU CA C 14.026 -31.185 8.263 1.00 . A A . 27 LEU CA 1 1
3 2662 1 1 21 LEU CB C 14.792 -29.966 8.779 1.00 . A A . 27 LEU CB 1 1
3 2663 1 1 21 LEU CD1 C 14.560 -27.833 10.075 1.00 . A A . 27 LEU CD1 1 1
3 2664 1 1 21 LEU CD2 C 12.750 -29.556 10.173 1.00 . A A . 27 LEU CD2 1 1
3 2665 1 1 21 LEU CG C 14.248 -29.322 10.055 1.00 . A A . 27 LEU CG 1 1
3 2666 1 1 21 LEU H H 14.477 -32.090 10.122 1.00 . A A . 27 LEU H 1 1
3 2667 1 1 21 LEU HA H 13.005 -30.899 8.060 1.00 . A A . 27 LEU HA 1 1
3 2668 1 1 21 LEU HB2 H 15.809 -30.272 8.971 1.00 . A A . 27 LEU HB2 1 1
3 2669 1 1 21 LEU HB3 H 14.785 -29.218 8.000 1.00 . A A . 27 LEU HB3 1 1
3 2670 1 1 21 LEU HD11 H 14.425 -27.423 9.086 1.00 . A A . 27 LEU HD11 1 1
3 2671 1 1 21 LEU HD12 H 15.582 -27.684 10.391 1.00 . A A . 27 LEU HD12 1 1
3 2672 1 1 21 LEU HD13 H 13.895 -27.336 10.766 1.00 . A A . 27 LEU HD13 1 1
3 2673 1 1 21 LEU HD21 H 12.565 -30.594 10.406 1.00 . A A . 27 LEU HD21 1 1
3 2674 1 1 21 LEU HD22 H 12.271 -29.306 9.238 1.00 . A A . 27 LEU HD22 1 1
3 2675 1 1 21 LEU HD23 H 12.349 -28.933 10.960 1.00 . A A . 27 LEU HD23 1 1
3 2676 1 1 21 LEU HG H 14.728 -29.775 10.912 1.00 . A A . 27 LEU HG 1 1
3 2677 1 1 21 LEU N N 14.003 -32.234 9.277 1.00 . A A . 27 LEU N 1 1
3 2678 1 1 21 LEU O O 14.190 -31.387 5.876 1.00 . A A . 27 LEU O 1 1
3 2679 1 1 22 ASN C C 15.649 -34.174 5.344 1.00 . A A . 28 ASN C 1 1
3 2680 1 1 22 ASN CA C 16.431 -33.014 5.952 1.00 . A A . 28 ASN CA 1 1
3 2681 1 1 22 ASN CB C 17.832 -33.483 6.352 1.00 . A A . 28 ASN CB 1 1
3 2682 1 1 22 ASN CG C 18.854 -32.364 6.295 1.00 . A A . 28 ASN CG 1 1
3 2683 1 1 22 ASN H H 16.061 -32.672 8.008 1.00 . A A . 28 ASN H 1 1
3 2684 1 1 22 ASN HA H 16.520 -32.230 5.216 1.00 . A A . 28 ASN HA 1 1
3 2685 1 1 22 ASN HB2 H 17.802 -33.865 7.362 1.00 . A A . 28 ASN HB2 1 1
3 2686 1 1 22 ASN HB3 H 18.147 -34.269 5.683 1.00 . A A . 28 ASN HB3 1 1
3 2687 1 1 22 ASN HD21 H 18.386 -31.807 8.145 1.00 . A A . 28 ASN HD21 1 1
3 2688 1 1 22 ASN HD22 H 19.616 -30.874 7.369 1.00 . A A . 28 ASN HD22 1 1
3 2689 1 1 22 ASN N N 15.732 -32.465 7.109 1.00 . A A . 28 ASN N 1 1
3 2690 1 1 22 ASN ND2 N 18.963 -31.605 7.379 1.00 . A A . 28 ASN ND2 1 1
3 2691 1 1 22 ASN O O 15.595 -34.327 4.125 1.00 . A A . 28 ASN O 1 1
3 2692 1 1 22 ASN OD1 O 19.538 -32.184 5.287 1.00 . A A . 28 ASN OD1 1 1
3 2693 1 1 23 GLU C C 12.949 -35.684 5.123 1.00 . A A . 29 GLU C 1 1
3 2694 1 1 23 GLU CA C 14.265 -36.134 5.751 1.00 . A A . 29 GLU CA 1 1
3 2695 1 1 23 GLU CB C 13.988 -37.084 6.918 1.00 . A A . 29 GLU CB 1 1
3 2696 1 1 23 GLU CD C 14.778 -39.298 7.844 1.00 . A A . 29 GLU CD 1 1
3 2697 1 1 23 GLU CG C 15.183 -37.940 7.304 1.00 . A A . 29 GLU CG 1 1
3 2698 1 1 23 GLU H H 15.124 -34.814 7.165 1.00 . A A . 29 GLU H 1 1
3 2699 1 1 23 GLU HA H 14.846 -36.656 5.005 1.00 . A A . 29 GLU HA 1 1
3 2700 1 1 23 GLU HB2 H 13.695 -36.501 7.779 1.00 . A A . 29 GLU HB2 1 1
3 2701 1 1 23 GLU HB3 H 13.175 -37.741 6.646 1.00 . A A . 29 GLU HB3 1 1
3 2702 1 1 23 GLU HG2 H 15.801 -38.086 6.431 1.00 . A A . 29 GLU HG2 1 1
3 2703 1 1 23 GLU HG3 H 15.750 -37.421 8.063 1.00 . A A . 29 GLU HG3 1 1
3 2704 1 1 23 GLU N N 15.044 -34.988 6.204 1.00 . A A . 29 GLU N 1 1
3 2705 1 1 23 GLU O O 12.318 -36.432 4.375 1.00 . A A . 29 GLU O 1 1
3 2706 1 1 23 GLU OE1 O 14.189 -40.089 7.079 1.00 . A A . 29 GLU OE1 1 1
3 2707 1 1 23 GLU OE2 O 15.051 -39.568 9.032 1.00 . A A . 29 GLU OE2 1 1
3 2708 1 1 24 ILE C C 11.573 -32.995 3.709 1.00 . A A . 30 ILE C 1 1
3 2709 1 1 24 ILE CA C 11.302 -33.908 4.900 1.00 . A A . 30 ILE CA 1 1
3 2710 1 1 24 ILE CB C 10.529 -33.117 5.973 1.00 . A A . 30 ILE CB 1 1
3 2711 1 1 24 ILE CD1 C 9.800 -33.339 8.402 1.00 . A A . 30 ILE CD1 1 1
3 2712 1 1 24 ILE CG1 C 10.071 -34.052 7.095 1.00 . A A . 30 ILE CG1 1 1
3 2713 1 1 24 ILE CG2 C 9.338 -32.405 5.350 1.00 . A A . 30 ILE CG2 1 1
3 2714 1 1 24 ILE H H 13.088 -33.911 6.035 1.00 . A A . 30 ILE H 1 1
3 2715 1 1 24 ILE HA H 10.684 -34.733 4.575 1.00 . A A . 30 ILE HA 1 1
3 2716 1 1 24 ILE HB H 11.191 -32.370 6.384 1.00 . A A . 30 ILE HB 1 1
3 2717 1 1 24 ILE HD11 H 10.539 -32.564 8.549 1.00 . A A . 30 ILE HD11 1 1
3 2718 1 1 24 ILE HD12 H 8.816 -32.895 8.372 1.00 . A A . 30 ILE HD12 1 1
3 2719 1 1 24 ILE HD13 H 9.853 -34.046 9.216 1.00 . A A . 30 ILE HD13 1 1
3 2720 1 1 24 ILE HG12 H 9.162 -34.548 6.794 1.00 . A A . 30 ILE HG12 1 1
3 2721 1 1 24 ILE HG13 H 10.838 -34.791 7.273 1.00 . A A . 30 ILE HG13 1 1
3 2722 1 1 24 ILE HG21 H 8.499 -32.447 6.029 1.00 . A A . 30 ILE HG21 1 1
3 2723 1 1 24 ILE HG22 H 9.595 -31.373 5.161 1.00 . A A . 30 ILE HG22 1 1
3 2724 1 1 24 ILE HG23 H 9.075 -32.887 4.421 1.00 . A A . 30 ILE HG23 1 1
3 2725 1 1 24 ILE N N 12.542 -34.458 5.434 1.00 . A A . 30 ILE N 1 1
3 2726 1 1 24 ILE O O 11.014 -33.185 2.629 1.00 . A A . 30 ILE O 1 1
3 2727 1 1 25 PHE C C 13.854 -31.645 1.939 1.00 . A A . 31 PHE C 1 1
3 2728 1 1 25 PHE CA C 12.782 -31.063 2.856 1.00 . A A . 31 PHE CA 1 1
3 2729 1 1 25 PHE CB C 13.272 -29.745 3.459 1.00 . A A . 31 PHE CB 1 1
3 2730 1 1 25 PHE CD1 C 11.736 -29.472 5.425 1.00 . A A . 31 PHE CD1 1 1
3 2731 1 1 25 PHE CD2 C 11.679 -27.821 3.706 1.00 . A A . 31 PHE CD2 1 1
3 2732 1 1 25 PHE CE1 C 10.757 -28.787 6.119 1.00 . A A . 31 PHE CE1 1 1
3 2733 1 1 25 PHE CE2 C 10.700 -27.132 4.395 1.00 . A A . 31 PHE CE2 1 1
3 2734 1 1 25 PHE CG C 12.208 -28.998 4.211 1.00 . A A . 31 PHE CG 1 1
3 2735 1 1 25 PHE CZ C 10.239 -27.615 5.604 1.00 . A A . 31 PHE CZ 1 1
3 2736 1 1 25 PHE H H 12.848 -31.906 4.797 1.00 . A A . 31 PHE H 1 1
3 2737 1 1 25 PHE HA H 11.892 -30.875 2.276 1.00 . A A . 31 PHE HA 1 1
3 2738 1 1 25 PHE HB2 H 14.080 -29.949 4.145 1.00 . A A . 31 PHE HB2 1 1
3 2739 1 1 25 PHE HB3 H 13.630 -29.106 2.666 1.00 . A A . 31 PHE HB3 1 1
3 2740 1 1 25 PHE HD1 H 12.141 -30.388 5.830 1.00 . A A . 31 PHE HD1 1 1
3 2741 1 1 25 PHE HD2 H 12.040 -27.442 2.760 1.00 . A A . 31 PHE HD2 1 1
3 2742 1 1 25 PHE HE1 H 10.398 -29.167 7.064 1.00 . A A . 31 PHE HE1 1 1
3 2743 1 1 25 PHE HE2 H 10.297 -26.216 3.989 1.00 . A A . 31 PHE HE2 1 1
3 2744 1 1 25 PHE HZ H 9.473 -27.079 6.144 1.00 . A A . 31 PHE HZ 1 1
3 2745 1 1 25 PHE N N 12.436 -32.005 3.914 1.00 . A A . 31 PHE N 1 1
3 2746 1 1 25 PHE O O 14.257 -31.017 0.961 1.00 . A A . 31 PHE O 1 1
3 2747 1 1 26 GLY C C 14.953 -33.580 -0.003 1.00 . A A . 32 GLY C 1 1
3 2748 1 1 26 GLY CA C 15.334 -33.497 1.461 1.00 . A A . 32 GLY CA 1 1
3 2749 1 1 26 GLY H H 13.954 -33.303 3.056 1.00 . A A . 32 GLY H 1 1
3 2750 1 1 26 GLY HA2 H 16.254 -32.940 1.552 1.00 . A A . 32 GLY HA2 1 1
3 2751 1 1 26 GLY HA3 H 15.491 -34.497 1.838 1.00 . A A . 32 GLY HA3 1 1
3 2752 1 1 26 GLY N N 14.312 -32.850 2.264 1.00 . A A . 32 GLY N 1 1
3 2753 1 1 26 GLY O O 15.642 -33.053 -0.877 1.00 . A A . 32 GLY O 1 1
3 2754 1 1 27 PRO C C 12.815 -33.120 -2.251 1.00 . A A . 33 PRO C 1 1
3 2755 1 1 27 PRO CA C 13.335 -34.425 -1.659 1.00 . A A . 33 PRO CA 1 1
3 2756 1 1 27 PRO CB C 12.194 -35.433 -1.502 1.00 . A A . 33 PRO CB 1 1
3 2757 1 1 27 PRO CD C 12.960 -34.911 0.701 1.00 . A A . 33 PRO CD 1 1
3 2758 1 1 27 PRO CG C 11.736 -35.270 -0.094 1.00 . A A . 33 PRO CG 1 1
3 2759 1 1 27 PRO HA H 14.094 -34.836 -2.308 1.00 . A A . 33 PRO HA 1 1
3 2760 1 1 27 PRO HB2 H 11.406 -35.201 -2.205 1.00 . A A . 33 PRO HB2 1 1
3 2761 1 1 27 PRO HB3 H 12.564 -36.431 -1.684 1.00 . A A . 33 PRO HB3 1 1
3 2762 1 1 27 PRO HD2 H 12.705 -34.230 1.500 1.00 . A A . 33 PRO HD2 1 1
3 2763 1 1 27 PRO HD3 H 13.427 -35.801 1.097 1.00 . A A . 33 PRO HD3 1 1
3 2764 1 1 27 PRO HG2 H 11.005 -34.479 -0.035 1.00 . A A . 33 PRO HG2 1 1
3 2765 1 1 27 PRO HG3 H 11.315 -36.198 0.264 1.00 . A A . 33 PRO HG3 1 1
3 2766 1 1 27 PRO N N 13.831 -34.257 -0.290 1.00 . A A . 33 PRO N 1 1
3 2767 1 1 27 PRO O O 11.644 -33.016 -2.618 1.00 . A A . 33 PRO O 1 1
3 2768 1 1 28 PHE C C 14.525 -30.139 -3.526 1.00 . A A . 34 PHE C 1 1
3 2769 1 1 28 PHE CA C 13.320 -30.826 -2.889 1.00 . A A . 34 PHE CA 1 1
3 2770 1 1 28 PHE CB C 12.733 -29.936 -1.791 1.00 . A A . 34 PHE CB 1 1
3 2771 1 1 28 PHE CD1 C 10.383 -30.486 -2.480 1.00 . A A . 34 PHE CD1 1 1
3 2772 1 1 28 PHE CD2 C 10.869 -30.307 -0.152 1.00 . A A . 34 PHE CD2 1 1
3 2773 1 1 28 PHE CE1 C 9.064 -30.775 -2.186 1.00 . A A . 34 PHE CE1 1 1
3 2774 1 1 28 PHE CE2 C 9.552 -30.596 0.148 1.00 . A A . 34 PHE CE2 1 1
3 2775 1 1 28 PHE CG C 11.300 -30.249 -1.468 1.00 . A A . 34 PHE CG 1 1
3 2776 1 1 28 PHE CZ C 8.648 -30.829 -0.870 1.00 . A A . 34 PHE CZ 1 1
3 2777 1 1 28 PHE H H 14.611 -32.269 -2.032 1.00 . A A . 34 PHE H 1 1
3 2778 1 1 28 PHE HA H 12.571 -30.989 -3.648 1.00 . A A . 34 PHE HA 1 1
3 2779 1 1 28 PHE HB2 H 13.311 -30.061 -0.889 1.00 . A A . 34 PHE HB2 1 1
3 2780 1 1 28 PHE HB3 H 12.785 -28.905 -2.108 1.00 . A A . 34 PHE HB3 1 1
3 2781 1 1 28 PHE HD1 H 10.708 -30.443 -3.510 1.00 . A A . 34 PHE HD1 1 1
3 2782 1 1 28 PHE HD2 H 11.575 -30.124 0.645 1.00 . A A . 34 PHE HD2 1 1
3 2783 1 1 28 PHE HE1 H 8.360 -30.956 -2.984 1.00 . A A . 34 PHE HE1 1 1
3 2784 1 1 28 PHE HE2 H 9.229 -30.637 1.177 1.00 . A A . 34 PHE HE2 1 1
3 2785 1 1 28 PHE HZ H 7.618 -31.055 -0.638 1.00 . A A . 34 PHE HZ 1 1
3 2786 1 1 28 PHE N N 13.692 -32.125 -2.341 1.00 . A A . 34 PHE N 1 1
3 2787 1 1 28 PHE O O 14.416 -29.532 -4.590 1.00 . A A . 34 PHE O 1 1
3 2788 1 1 29 GLY C C 17.968 -29.509 -2.329 1.00 . A A . 35 GLY C 1 1
3 2789 1 1 29 GLY CA C 16.883 -29.625 -3.380 1.00 . A A . 35 GLY CA 1 1
3 2790 1 1 29 GLY H H 15.701 -30.738 -2.021 1.00 . A A . 35 GLY H 1 1
3 2791 1 1 29 GLY HA2 H 17.254 -30.218 -4.202 1.00 . A A . 35 GLY HA2 1 1
3 2792 1 1 29 GLY HA3 H 16.643 -28.636 -3.743 1.00 . A A . 35 GLY HA3 1 1
3 2793 1 1 29 GLY N N 15.674 -30.241 -2.865 1.00 . A A . 35 GLY N 1 1
3 2794 1 1 29 GLY O O 17.774 -29.857 -1.164 1.00 . A A . 35 GLY O 1 1
3 2795 1 1 30 PRO C C 20.064 -27.730 -0.819 1.00 . A A . 36 PRO C 1 1
3 2796 1 1 30 PRO CA C 20.289 -28.841 -1.839 1.00 . A A . 36 PRO CA 1 1
3 2797 1 1 30 PRO CB C 21.433 -28.473 -2.787 1.00 . A A . 36 PRO CB 1 1
3 2798 1 1 30 PRO CD C 19.448 -28.577 -4.113 1.00 . A A . 36 PRO CD 1 1
3 2799 1 1 30 PRO CG C 20.764 -27.865 -3.971 1.00 . A A . 36 PRO CG 1 1
3 2800 1 1 30 PRO HA H 20.528 -29.759 -1.323 1.00 . A A . 36 PRO HA 1 1
3 2801 1 1 30 PRO HB2 H 22.094 -27.769 -2.301 1.00 . A A . 36 PRO HB2 1 1
3 2802 1 1 30 PRO HB3 H 21.982 -29.362 -3.057 1.00 . A A . 36 PRO HB3 1 1
3 2803 1 1 30 PRO HD2 H 18.690 -27.900 -4.479 1.00 . A A . 36 PRO HD2 1 1
3 2804 1 1 30 PRO HD3 H 19.547 -29.427 -4.772 1.00 . A A . 36 PRO HD3 1 1
3 2805 1 1 30 PRO HG2 H 20.604 -26.811 -3.801 1.00 . A A . 36 PRO HG2 1 1
3 2806 1 1 30 PRO HG3 H 21.369 -28.017 -4.852 1.00 . A A . 36 PRO HG3 1 1
3 2807 1 1 30 PRO N N 19.145 -29.012 -2.739 1.00 . A A . 36 PRO N 1 1
3 2808 1 1 30 PRO O O 20.323 -26.559 -1.095 1.00 . A A . 36 PRO O 1 1
3 2809 1 1 31 MET C C 20.610 -26.442 1.848 1.00 . A A . 37 MET C 1 1
3 2810 1 1 31 MET CA C 19.322 -27.140 1.423 1.00 . A A . 37 MET CA 1 1
3 2811 1 1 31 MET CB C 18.682 -27.834 2.627 1.00 . A A . 37 MET CB 1 1
3 2812 1 1 31 MET CE C 18.176 -31.256 2.896 1.00 . A A . 37 MET CE 1 1
3 2813 1 1 31 MET CG C 17.453 -28.654 2.273 1.00 . A A . 37 MET CG 1 1
3 2814 1 1 31 MET H H 19.394 -29.054 0.522 1.00 . A A . 37 MET H 1 1
3 2815 1 1 31 MET HA H 18.636 -26.401 1.038 1.00 . A A . 37 MET HA 1 1
3 2816 1 1 31 MET HB2 H 19.410 -28.492 3.077 1.00 . A A . 37 MET HB2 1 1
3 2817 1 1 31 MET HB3 H 18.392 -27.084 3.348 1.00 . A A . 37 MET HB3 1 1
3 2818 1 1 31 MET HE1 H 19.207 -30.955 3.003 1.00 . A A . 37 MET HE1 1 1
3 2819 1 1 31 MET HE2 H 18.000 -32.151 3.475 1.00 . A A . 37 MET HE2 1 1
3 2820 1 1 31 MET HE3 H 17.964 -31.453 1.855 1.00 . A A . 37 MET HE3 1 1
3 2821 1 1 31 MET HG2 H 16.599 -27.995 2.218 1.00 . A A . 37 MET HG2 1 1
3 2822 1 1 31 MET HG3 H 17.611 -29.116 1.310 1.00 . A A . 37 MET HG3 1 1
3 2823 1 1 31 MET N N 19.580 -28.106 0.361 1.00 . A A . 37 MET N 1 1
3 2824 1 1 31 MET O O 21.482 -27.051 2.469 1.00 . A A . 37 MET O 1 1
3 2825 1 1 31 MET SD S 17.107 -29.945 3.484 1.00 . A A . 37 MET SD 1 1
3 2826 1 1 32 LYS C C 22.146 -24.399 3.363 1.00 . A A . 38 LYS C 1 1
3 2827 1 1 32 LYS CA C 21.905 -24.381 1.857 1.00 . A A . 38 LYS CA 1 1
3 2828 1 1 32 LYS CB C 21.747 -22.938 1.373 1.00 . A A . 38 LYS CB 1 1
3 2829 1 1 32 LYS CD C 23.035 -21.093 0.256 1.00 . A A . 38 LYS CD 1 1
3 2830 1 1 32 LYS CE C 22.013 -20.009 0.562 1.00 . A A . 38 LYS CE 1 1
3 2831 1 1 32 LYS CG C 23.052 -22.163 1.335 1.00 . A A . 38 LYS CG 1 1
3 2832 1 1 32 LYS H H 19.995 -24.733 1.014 1.00 . A A . 38 LYS H 1 1
3 2833 1 1 32 LYS HA H 22.755 -24.826 1.363 1.00 . A A . 38 LYS HA 1 1
3 2834 1 1 32 LYS HB2 H 21.330 -22.949 0.376 1.00 . A A . 38 LYS HB2 1 1
3 2835 1 1 32 LYS HB3 H 21.065 -22.422 2.033 1.00 . A A . 38 LYS HB3 1 1
3 2836 1 1 32 LYS HD2 H 24.014 -20.641 0.192 1.00 . A A . 38 LYS HD2 1 1
3 2837 1 1 32 LYS HD3 H 22.787 -21.553 -0.691 1.00 . A A . 38 LYS HD3 1 1
3 2838 1 1 32 LYS HE2 H 21.578 -20.206 1.530 1.00 . A A . 38 LYS HE2 1 1
3 2839 1 1 32 LYS HE3 H 22.516 -19.053 0.581 1.00 . A A . 38 LYS HE3 1 1
3 2840 1 1 32 LYS HG2 H 23.208 -21.689 2.293 1.00 . A A . 38 LYS HG2 1 1
3 2841 1 1 32 LYS HG3 H 23.863 -22.850 1.135 1.00 . A A . 38 LYS HG3 1 1
3 2842 1 1 32 LYS HZ1 H 21.332 -20.029 -1.413 1.00 . A A . 38 LYS HZ1 1 1
3 2843 1 1 32 LYS HZ2 H 20.396 -19.075 -0.375 1.00 . A A . 38 LYS HZ2 1 1
3 2844 1 1 32 LYS HZ3 H 20.273 -20.761 -0.316 1.00 . A A . 38 LYS HZ3 1 1
3 2845 1 1 32 LYS N N 20.724 -25.163 1.510 1.00 . A A . 38 LYS N 1 1
3 2846 1 1 32 LYS NZ N 20.928 -19.966 -0.457 1.00 . A A . 38 LYS NZ 1 1
3 2847 1 1 32 LYS O O 23.290 -24.408 3.817 1.00 . A A . 38 LYS O 1 1
3 2848 1 1 33 GLU C C 19.795 -24.700 6.218 1.00 . A A . 39 GLU C 1 1
3 2849 1 1 33 GLU CA C 21.157 -24.425 5.586 1.00 . A A . 39 GLU CA 1 1
3 2850 1 1 33 GLU CB C 21.710 -23.094 6.100 1.00 . A A . 39 GLU CB 1 1
3 2851 1 1 33 GLU CD C 23.779 -24.178 7.063 1.00 . A A . 39 GLU CD 1 1
3 2852 1 1 33 GLU CG C 22.615 -23.239 7.312 1.00 . A A . 39 GLU CG 1 1
3 2853 1 1 33 GLU H H 20.176 -24.399 3.710 1.00 . A A . 39 GLU H 1 1
3 2854 1 1 33 GLU HA H 21.835 -25.218 5.864 1.00 . A A . 39 GLU HA 1 1
3 2855 1 1 33 GLU HB2 H 22.275 -22.624 5.309 1.00 . A A . 39 GLU HB2 1 1
3 2856 1 1 33 GLU HB3 H 20.883 -22.454 6.369 1.00 . A A . 39 GLU HB3 1 1
3 2857 1 1 33 GLU HG2 H 23.006 -22.266 7.572 1.00 . A A . 39 GLU HG2 1 1
3 2858 1 1 33 GLU HG3 H 22.032 -23.623 8.137 1.00 . A A . 39 GLU HG3 1 1
3 2859 1 1 33 GLU N N 21.061 -24.407 4.131 1.00 . A A . 39 GLU N 1 1
3 2860 1 1 33 GLU O O 18.760 -24.584 5.562 1.00 . A A . 39 GLU O 1 1
3 2861 1 1 33 GLU OE1 O 24.790 -23.730 6.482 1.00 . A A . 39 GLU OE1 1 1
3 2862 1 1 33 GLU OE2 O 23.679 -25.361 7.450 1.00 . A A . 39 GLU OE2 1 1
3 2863 1 1 34 VAL C C 18.708 -25.019 9.698 1.00 . A A . 40 VAL C 1 1
3 2864 1 1 34 VAL CA C 18.571 -25.355 8.217 1.00 . A A . 40 VAL CA 1 1
3 2865 1 1 34 VAL CB C 18.172 -26.835 8.073 1.00 . A A . 40 VAL CB 1 1
3 2866 1 1 34 VAL CG1 C 17.520 -27.083 6.721 1.00 . A A . 40 VAL CG1 1 1
3 2867 1 1 34 VAL CG2 C 19.385 -27.734 8.262 1.00 . A A . 40 VAL CG2 1 1
3 2868 1 1 34 VAL H H 20.661 -25.138 7.965 1.00 . A A . 40 VAL H 1 1
3 2869 1 1 34 VAL HA H 17.785 -24.749 7.792 1.00 . A A . 40 VAL HA 1 1
3 2870 1 1 34 VAL HB H 17.453 -27.070 8.843 1.00 . A A . 40 VAL HB 1 1
3 2871 1 1 34 VAL HG11 H 16.791 -26.310 6.527 1.00 . A A . 40 VAL HG11 1 1
3 2872 1 1 34 VAL HG12 H 18.275 -27.071 5.949 1.00 . A A . 40 VAL HG12 1 1
3 2873 1 1 34 VAL HG13 H 17.029 -28.046 6.730 1.00 . A A . 40 VAL HG13 1 1
3 2874 1 1 34 VAL HG21 H 19.973 -27.376 9.093 1.00 . A A . 40 VAL HG21 1 1
3 2875 1 1 34 VAL HG22 H 19.056 -28.743 8.462 1.00 . A A . 40 VAL HG22 1 1
3 2876 1 1 34 VAL HG23 H 19.985 -27.723 7.364 1.00 . A A . 40 VAL HG23 1 1
3 2877 1 1 34 VAL N N 19.804 -25.064 7.496 1.00 . A A . 40 VAL N 1 1
3 2878 1 1 34 VAL O O 19.676 -25.414 10.349 1.00 . A A . 40 VAL O 1 1
3 2879 1 1 35 LYS C C 16.564 -24.520 12.375 1.00 . A A . 41 LYS C 1 1
3 2880 1 1 35 LYS CA C 17.742 -23.898 11.631 1.00 . A A . 41 LYS CA 1 1
3 2881 1 1 35 LYS CB C 17.694 -22.374 11.760 1.00 . A A . 41 LYS CB 1 1
3 2882 1 1 35 LYS CD C 19.928 -22.029 10.665 1.00 . A A . 41 LYS CD 1 1
3 2883 1 1 35 LYS CE C 20.646 -21.488 11.892 1.00 . A A . 41 LYS CE 1 1
3 2884 1 1 35 LYS CG C 18.457 -21.647 10.667 1.00 . A A . 41 LYS CG 1 1
3 2885 1 1 35 LYS H H 16.987 -24.002 9.656 1.00 . A A . 41 LYS H 1 1
3 2886 1 1 35 LYS HA H 18.660 -24.260 12.069 1.00 . A A . 41 LYS HA 1 1
3 2887 1 1 35 LYS HB2 H 16.663 -22.054 11.725 1.00 . A A . 41 LYS HB2 1 1
3 2888 1 1 35 LYS HB3 H 18.117 -22.092 12.714 1.00 . A A . 41 LYS HB3 1 1
3 2889 1 1 35 LYS HD2 H 20.012 -23.105 10.658 1.00 . A A . 41 LYS HD2 1 1
3 2890 1 1 35 LYS HD3 H 20.395 -21.624 9.778 1.00 . A A . 41 LYS HD3 1 1
3 2891 1 1 35 LYS HE2 H 21.181 -20.593 11.614 1.00 . A A . 41 LYS HE2 1 1
3 2892 1 1 35 LYS HE3 H 19.911 -21.249 12.646 1.00 . A A . 41 LYS HE3 1 1
3 2893 1 1 35 LYS HG2 H 18.028 -21.903 9.709 1.00 . A A . 41 LYS HG2 1 1
3 2894 1 1 35 LYS HG3 H 18.371 -20.582 10.828 1.00 . A A . 41 LYS HG3 1 1
3 2895 1 1 35 LYS HZ1 H 21.757 -23.252 11.775 1.00 . A A . 41 LYS HZ1 1 1
3 2896 1 1 35 LYS HZ2 H 21.243 -22.868 13.341 1.00 . A A . 41 LYS HZ2 1 1
3 2897 1 1 35 LYS HZ3 H 22.524 -22.016 12.638 1.00 . A A . 41 LYS HZ3 1 1
3 2898 1 1 35 LYS N N 17.733 -24.287 10.226 1.00 . A A . 41 LYS N 1 1
3 2899 1 1 35 LYS NZ N 21.610 -22.475 12.450 1.00 . A A . 41 LYS NZ 1 1
3 2900 1 1 35 LYS O O 15.441 -24.543 11.869 1.00 . A A . 41 LYS O 1 1
3 2901 1 1 36 ILE C C 15.843 -25.135 15.830 1.00 . A A . 42 ILE C 1 1
3 2902 1 1 36 ILE CA C 15.788 -25.638 14.391 1.00 . A A . 42 ILE CA 1 1
3 2903 1 1 36 ILE CB C 15.912 -27.173 14.391 1.00 . A A . 42 ILE CB 1 1
3 2904 1 1 36 ILE CD1 C 17.706 -27.745 12.679 1.00 . A A . 42 ILE CD1 1 1
3 2905 1 1 36 ILE CG1 C 17.363 -27.589 14.144 1.00 . A A . 42 ILE CG1 1 1
3 2906 1 1 36 ILE CG2 C 14.995 -27.779 13.339 1.00 . A A . 42 ILE CG2 1 1
3 2907 1 1 36 ILE H H 17.741 -24.971 13.926 1.00 . A A . 42 ILE H 1 1
3 2908 1 1 36 ILE HA H 14.830 -25.374 13.965 1.00 . A A . 42 ILE HA 1 1
3 2909 1 1 36 ILE HB H 15.600 -27.537 15.358 1.00 . A A . 42 ILE HB 1 1
3 2910 1 1 36 ILE HD11 H 17.383 -26.866 12.139 1.00 . A A . 42 ILE HD11 1 1
3 2911 1 1 36 ILE HD12 H 18.775 -27.860 12.570 1.00 . A A . 42 ILE HD12 1 1
3 2912 1 1 36 ILE HD13 H 17.206 -28.615 12.282 1.00 . A A . 42 ILE HD13 1 1
3 2913 1 1 36 ILE HG12 H 18.021 -26.843 14.561 1.00 . A A . 42 ILE HG12 1 1
3 2914 1 1 36 ILE HG13 H 17.546 -28.537 14.631 1.00 . A A . 42 ILE HG13 1 1
3 2915 1 1 36 ILE HG21 H 14.969 -27.136 12.471 1.00 . A A . 42 ILE HG21 1 1
3 2916 1 1 36 ILE HG22 H 15.368 -28.751 13.054 1.00 . A A . 42 ILE HG22 1 1
3 2917 1 1 36 ILE HG23 H 13.999 -27.878 13.743 1.00 . A A . 42 ILE HG23 1 1
3 2918 1 1 36 ILE N N 16.827 -25.020 13.578 1.00 . A A . 42 ILE N 1 1
3 2919 1 1 36 ILE O O 16.760 -25.470 16.581 1.00 . A A . 42 ILE O 1 1
3 2920 1 1 37 LEU C C 13.458 -24.117 18.217 1.00 . A A . 43 LEU C 1 1
3 2921 1 1 37 LEU CA C 14.791 -23.781 17.557 1.00 . A A . 43 LEU CA 1 1
3 2922 1 1 37 LEU CB C 14.988 -22.264 17.522 1.00 . A A . 43 LEU CB 1 1
3 2923 1 1 37 LEU CD1 C 15.908 -20.368 16.165 1.00 . A A . 43 LEU CD1 1 1
3 2924 1 1 37 LEU CD2 C 17.444 -21.763 17.562 1.00 . A A . 43 LEU CD2 1 1
3 2925 1 1 37 LEU CG C 16.182 -21.761 16.711 1.00 . A A . 43 LEU CG 1 1
3 2926 1 1 37 LEU H H 14.155 -24.098 15.564 1.00 . A A . 43 LEU H 1 1
3 2927 1 1 37 LEU HA H 15.587 -24.226 18.135 1.00 . A A . 43 LEU HA 1 1
3 2928 1 1 37 LEU HB2 H 14.095 -21.824 17.104 1.00 . A A . 43 LEU HB2 1 1
3 2929 1 1 37 LEU HB3 H 15.111 -21.924 18.541 1.00 . A A . 43 LEU HB3 1 1
3 2930 1 1 37 LEU HD11 H 16.307 -19.630 16.844 1.00 . A A . 43 LEU HD11 1 1
3 2931 1 1 37 LEU HD12 H 14.842 -20.225 16.063 1.00 . A A . 43 LEU HD12 1 1
3 2932 1 1 37 LEU HD13 H 16.379 -20.262 15.198 1.00 . A A . 43 LEU HD13 1 1
3 2933 1 1 37 LEU HD21 H 18.311 -21.790 16.920 1.00 . A A . 43 LEU HD21 1 1
3 2934 1 1 37 LEU HD22 H 17.443 -22.631 18.204 1.00 . A A . 43 LEU HD22 1 1
3 2935 1 1 37 LEU HD23 H 17.471 -20.868 18.167 1.00 . A A . 43 LEU HD23 1 1
3 2936 1 1 37 LEU HG H 16.343 -22.422 15.871 1.00 . A A . 43 LEU HG 1 1
3 2937 1 1 37 LEU N N 14.856 -24.330 16.207 1.00 . A A . 43 LEU N 1 1
3 2938 1 1 37 LEU O O 12.429 -24.209 17.549 1.00 . A A . 43 LEU O 1 1
3 2939 1 1 38 ASN C C 11.261 -23.486 20.198 1.00 . A A . 44 ASN C 1 1
3 2940 1 1 38 ASN CA C 12.277 -24.621 20.286 1.00 . A A . 44 ASN CA 1 1
3 2941 1 1 38 ASN CB C 12.622 -24.900 21.750 1.00 . A A . 44 ASN CB 1 1
3 2942 1 1 38 ASN CG C 11.756 -25.990 22.350 1.00 . A A . 44 ASN CG 1 1
3 2943 1 1 38 ASN H H 14.335 -24.210 20.012 1.00 . A A . 44 ASN H 1 1
3 2944 1 1 38 ASN HA H 11.845 -25.510 19.851 1.00 . A A . 44 ASN HA 1 1
3 2945 1 1 38 ASN HB2 H 13.655 -25.209 21.817 1.00 . A A . 44 ASN HB2 1 1
3 2946 1 1 38 ASN HB3 H 12.482 -23.997 22.325 1.00 . A A . 44 ASN HB3 1 1
3 2947 1 1 38 ASN HD21 H 12.764 -27.378 21.345 1.00 . A A . 44 ASN HD21 1 1
3 2948 1 1 38 ASN HD22 H 11.485 -27.960 22.350 1.00 . A A . 44 ASN HD22 1 1
3 2949 1 1 38 ASN N N 13.484 -24.297 19.534 1.00 . A A . 44 ASN N 1 1
3 2950 1 1 38 ASN ND2 N 12.030 -27.235 21.977 1.00 . A A . 44 ASN ND2 1 1
3 2951 1 1 38 ASN O O 11.262 -22.572 21.022 1.00 . A A . 44 ASN O 1 1
3 2952 1 1 38 ASN OD1 O 10.852 -25.717 23.140 1.00 . A A . 44 ASN OD1 1 1
3 2953 1 1 39 GLY C C 9.201 -22.135 17.563 1.00 . A A . 45 GLY C 1 1
3 2954 1 1 39 GLY CA C 9.382 -22.525 19.016 1.00 . A A . 45 GLY CA 1 1
3 2955 1 1 39 GLY H H 10.438 -24.305 18.566 1.00 . A A . 45 GLY H 1 1
3 2956 1 1 39 GLY HA2 H 8.442 -22.891 19.400 1.00 . A A . 45 GLY HA2 1 1
3 2957 1 1 39 GLY HA3 H 9.673 -21.650 19.578 1.00 . A A . 45 GLY HA3 1 1
3 2958 1 1 39 GLY N N 10.392 -23.552 19.193 1.00 . A A . 45 GLY N 1 1
3 2959 1 1 39 GLY O O 8.161 -21.595 17.183 1.00 . A A . 45 GLY O 1 1
3 2960 1 1 40 PHE C C 11.298 -22.759 14.570 1.00 . A A . 46 PHE C 1 1
3 2961 1 1 40 PHE CA C 10.163 -22.077 15.328 1.00 . A A . 46 PHE CA 1 1
3 2962 1 1 40 PHE CB C 10.242 -20.561 15.131 1.00 . A A . 46 PHE CB 1 1
3 2963 1 1 40 PHE CD1 C 12.228 -20.100 16.594 1.00 . A A . 46 PHE CD1 1 1
3 2964 1 1 40 PHE CD2 C 10.207 -18.909 17.019 1.00 . A A . 46 PHE CD2 1 1
3 2965 1 1 40 PHE CE1 C 12.841 -19.440 17.643 1.00 . A A . 46 PHE CE1 1 1
3 2966 1 1 40 PHE CE2 C 10.814 -18.246 18.069 1.00 . A A . 46 PHE CE2 1 1
3 2967 1 1 40 PHE CG C 10.906 -19.842 16.271 1.00 . A A . 46 PHE CG 1 1
3 2968 1 1 40 PHE CZ C 12.133 -18.511 18.381 1.00 . A A . 46 PHE CZ 1 1
3 2969 1 1 40 PHE H H 11.017 -22.837 17.110 1.00 . A A . 46 PHE H 1 1
3 2970 1 1 40 PHE HA H 9.222 -22.433 14.940 1.00 . A A . 46 PHE HA 1 1
3 2971 1 1 40 PHE HB2 H 10.805 -20.351 14.235 1.00 . A A . 46 PHE HB2 1 1
3 2972 1 1 40 PHE HB3 H 9.243 -20.167 15.025 1.00 . A A . 46 PHE HB3 1 1
3 2973 1 1 40 PHE HD1 H 12.783 -20.825 16.017 1.00 . A A . 46 PHE HD1 1 1
3 2974 1 1 40 PHE HD2 H 9.174 -18.700 16.776 1.00 . A A . 46 PHE HD2 1 1
3 2975 1 1 40 PHE HE1 H 13.872 -19.649 17.884 1.00 . A A . 46 PHE HE1 1 1
3 2976 1 1 40 PHE HE2 H 10.258 -17.520 18.644 1.00 . A A . 46 PHE HE2 1 1
3 2977 1 1 40 PHE HZ H 12.609 -17.995 19.201 1.00 . A A . 46 PHE HZ 1 1
3 2978 1 1 40 PHE N N 10.215 -22.406 16.748 1.00 . A A . 46 PHE N 1 1
3 2979 1 1 40 PHE O O 12.351 -23.050 15.138 1.00 . A A . 46 PHE O 1 1
3 2980 1 1 41 ALA C C 12.329 -22.859 11.175 1.00 . A A . 47 ALA C 1 1
3 2981 1 1 41 ALA CA C 12.078 -23.659 12.448 1.00 . A A . 47 ALA CA 1 1
3 2982 1 1 41 ALA CB C 11.646 -25.077 12.106 1.00 . A A . 47 ALA CB 1 1
3 2983 1 1 41 ALA H H 10.216 -22.756 12.890 1.00 . A A . 47 ALA H 1 1
3 2984 1 1 41 ALA HA H 12.998 -23.715 13.013 1.00 . A A . 47 ALA HA 1 1
3 2985 1 1 41 ALA HB1 H 12.228 -25.779 12.683 1.00 . A A . 47 ALA HB1 1 1
3 2986 1 1 41 ALA HB2 H 10.598 -25.199 12.341 1.00 . A A . 47 ALA HB2 1 1
3 2987 1 1 41 ALA HB3 H 11.803 -25.257 11.053 1.00 . A A . 47 ALA HB3 1 1
3 2988 1 1 41 ALA N N 11.075 -23.012 13.285 1.00 . A A . 47 ALA N 1 1
3 2989 1 1 41 ALA O O 11.467 -22.105 10.723 1.00 . A A . 47 ALA O 1 1
3 2990 1 1 42 PHE C C 14.641 -23.236 8.425 1.00 . A A . 48 PHE C 1 1
3 2991 1 1 42 PHE CA C 13.881 -22.319 9.379 1.00 . A A . 48 PHE CA 1 1
3 2992 1 1 42 PHE CB C 14.732 -21.091 9.711 1.00 . A A . 48 PHE CB 1 1
3 2993 1 1 42 PHE CD1 C 13.146 -19.239 10.299 1.00 . A A . 48 PHE CD1 1 1
3 2994 1 1 42 PHE CD2 C 14.430 -20.229 12.048 1.00 . A A . 48 PHE CD2 1 1
3 2995 1 1 42 PHE CE1 C 12.554 -18.387 11.213 1.00 . A A . 48 PHE CE1 1 1
3 2996 1 1 42 PHE CE2 C 13.841 -19.380 12.966 1.00 . A A . 48 PHE CE2 1 1
3 2997 1 1 42 PHE CG C 14.090 -20.168 10.706 1.00 . A A . 48 PHE CG 1 1
3 2998 1 1 42 PHE CZ C 12.901 -18.459 12.548 1.00 . A A . 48 PHE CZ 1 1
3 2999 1 1 42 PHE H H 14.162 -23.641 11.008 1.00 . A A . 48 PHE H 1 1
3 3000 1 1 42 PHE HA H 12.970 -21.995 8.899 1.00 . A A . 48 PHE HA 1 1
3 3001 1 1 42 PHE HB2 H 15.676 -21.417 10.122 1.00 . A A . 48 PHE HB2 1 1
3 3002 1 1 42 PHE HB3 H 14.913 -20.532 8.805 1.00 . A A . 48 PHE HB3 1 1
3 3003 1 1 42 PHE HD1 H 12.872 -19.182 9.256 1.00 . A A . 48 PHE HD1 1 1
3 3004 1 1 42 PHE HD2 H 15.166 -20.950 12.376 1.00 . A A . 48 PHE HD2 1 1
3 3005 1 1 42 PHE HE1 H 11.819 -17.668 10.884 1.00 . A A . 48 PHE HE1 1 1
3 3006 1 1 42 PHE HE2 H 14.115 -19.438 14.009 1.00 . A A . 48 PHE HE2 1 1
3 3007 1 1 42 PHE HZ H 12.440 -17.794 13.263 1.00 . A A . 48 PHE HZ 1 1
3 3008 1 1 42 PHE N N 13.516 -23.027 10.600 1.00 . A A . 48 PHE N 1 1
3 3009 1 1 42 PHE O O 15.335 -24.158 8.853 1.00 . A A . 48 PHE O 1 1
3 3010 1 1 43 VAL C C 15.507 -22.939 4.882 1.00 . A A . 49 VAL C 1 1
3 3011 1 1 43 VAL CA C 15.177 -23.776 6.113 1.00 . A A . 49 VAL CA 1 1
3 3012 1 1 43 VAL CB C 14.316 -24.980 5.685 1.00 . A A . 49 VAL CB 1 1
3 3013 1 1 43 VAL CG1 C 15.024 -25.787 4.608 1.00 . A A . 49 VAL CG1 1 1
3 3014 1 1 43 VAL CG2 C 13.987 -25.853 6.887 1.00 . A A . 49 VAL CG2 1 1
3 3015 1 1 43 VAL H H 13.937 -22.227 6.849 1.00 . A A . 49 VAL H 1 1
3 3016 1 1 43 VAL HA H 16.097 -24.151 6.538 1.00 . A A . 49 VAL HA 1 1
3 3017 1 1 43 VAL HB H 13.390 -24.606 5.274 1.00 . A A . 49 VAL HB 1 1
3 3018 1 1 43 VAL HG11 H 14.910 -26.841 4.815 1.00 . A A . 49 VAL HG11 1 1
3 3019 1 1 43 VAL HG12 H 14.592 -25.559 3.645 1.00 . A A . 49 VAL HG12 1 1
3 3020 1 1 43 VAL HG13 H 16.074 -25.534 4.601 1.00 . A A . 49 VAL HG13 1 1
3 3021 1 1 43 VAL HG21 H 13.222 -25.374 7.481 1.00 . A A . 49 VAL HG21 1 1
3 3022 1 1 43 VAL HG22 H 13.631 -26.813 6.546 1.00 . A A . 49 VAL HG22 1 1
3 3023 1 1 43 VAL HG23 H 14.875 -25.990 7.487 1.00 . A A . 49 VAL HG23 1 1
3 3024 1 1 43 VAL N N 14.504 -22.976 7.128 1.00 . A A . 49 VAL N 1 1
3 3025 1 1 43 VAL O O 14.611 -22.468 4.182 1.00 . A A . 49 VAL O 1 1
3 3026 1 1 44 GLU C C 17.779 -22.885 2.375 1.00 . A A . 50 GLU C 1 1
3 3027 1 1 44 GLU CA C 17.246 -21.976 3.479 1.00 . A A . 50 GLU CA 1 1
3 3028 1 1 44 GLU CB C 18.329 -20.982 3.902 1.00 . A A . 50 GLU CB 1 1
3 3029 1 1 44 GLU CD C 19.559 -18.920 3.117 1.00 . A A . 50 GLU CD 1 1
3 3030 1 1 44 GLU CG C 18.998 -20.276 2.735 1.00 . A A . 50 GLU CG 1 1
3 3031 1 1 44 GLU H H 17.465 -23.158 5.221 1.00 . A A . 50 GLU H 1 1
3 3032 1 1 44 GLU HA H 16.397 -21.429 3.099 1.00 . A A . 50 GLU HA 1 1
3 3033 1 1 44 GLU HB2 H 17.884 -20.234 4.542 1.00 . A A . 50 GLU HB2 1 1
3 3034 1 1 44 GLU HB3 H 19.089 -21.511 4.459 1.00 . A A . 50 GLU HB3 1 1
3 3035 1 1 44 GLU HG2 H 19.806 -20.893 2.373 1.00 . A A . 50 GLU HG2 1 1
3 3036 1 1 44 GLU HG3 H 18.270 -20.140 1.948 1.00 . A A . 50 GLU HG3 1 1
3 3037 1 1 44 GLU N N 16.798 -22.758 4.625 1.00 . A A . 50 GLU N 1 1
3 3038 1 1 44 GLU O O 18.797 -23.556 2.545 1.00 . A A . 50 GLU O 1 1
3 3039 1 1 44 GLU OE1 O 19.799 -18.696 4.322 1.00 . A A . 50 GLU OE1 1 1
3 3040 1 1 44 GLU OE2 O 19.757 -18.083 2.212 1.00 . A A . 50 GLU OE2 1 1
3 3041 1 1 45 PHE C C 18.526 -23.016 -0.742 1.00 . A A . 51 PHE C 1 1
3 3042 1 1 45 PHE CA C 17.483 -23.731 0.112 1.00 . A A . 51 PHE CA 1 1
3 3043 1 1 45 PHE CB C 16.266 -24.088 -0.743 1.00 . A A . 51 PHE CB 1 1
3 3044 1 1 45 PHE CD1 C 16.180 -26.587 -0.539 1.00 . A A . 51 PHE CD1 1 1
3 3045 1 1 45 PHE CD2 C 14.349 -25.318 0.309 1.00 . A A . 51 PHE CD2 1 1
3 3046 1 1 45 PHE CE1 C 15.555 -27.756 -0.148 1.00 . A A . 51 PHE CE1 1 1
3 3047 1 1 45 PHE CE2 C 13.719 -26.484 0.703 1.00 . A A . 51 PHE CE2 1 1
3 3048 1 1 45 PHE CG C 15.584 -25.356 -0.316 1.00 . A A . 51 PHE CG 1 1
3 3049 1 1 45 PHE CZ C 14.324 -27.704 0.475 1.00 . A A . 51 PHE CZ 1 1
3 3050 1 1 45 PHE H H 16.279 -22.346 1.168 1.00 . A A . 51 PHE H 1 1
3 3051 1 1 45 PHE HA H 17.916 -24.638 0.503 1.00 . A A . 51 PHE HA 1 1
3 3052 1 1 45 PHE HB2 H 15.544 -23.287 -0.681 1.00 . A A . 51 PHE HB2 1 1
3 3053 1 1 45 PHE HB3 H 16.578 -24.206 -1.770 1.00 . A A . 51 PHE HB3 1 1
3 3054 1 1 45 PHE HD1 H 17.144 -26.629 -1.025 1.00 . A A . 51 PHE HD1 1 1
3 3055 1 1 45 PHE HD2 H 13.875 -24.363 0.488 1.00 . A A . 51 PHE HD2 1 1
3 3056 1 1 45 PHE HE1 H 16.031 -28.709 -0.327 1.00 . A A . 51 PHE HE1 1 1
3 3057 1 1 45 PHE HE2 H 12.756 -26.439 1.190 1.00 . A A . 51 PHE HE2 1 1
3 3058 1 1 45 PHE HZ H 13.833 -28.616 0.782 1.00 . A A . 51 PHE HZ 1 1
3 3059 1 1 45 PHE N N 17.082 -22.903 1.243 1.00 . A A . 51 PHE N 1 1
3 3060 1 1 45 PHE O O 18.519 -21.790 -0.851 1.00 . A A . 51 PHE O 1 1
3 3061 1 1 46 GLU C C 19.892 -22.689 -3.491 1.00 . A A . 52 GLU C 1 1
3 3062 1 1 46 GLU CA C 20.472 -23.232 -2.188 1.00 . A A . 52 GLU CA 1 1
3 3063 1 1 46 GLU CB C 21.532 -24.293 -2.492 1.00 . A A . 52 GLU CB 1 1
3 3064 1 1 46 GLU CD C 23.773 -25.227 -1.796 1.00 . A A . 52 GLU CD 1 1
3 3065 1 1 46 GLU CG C 22.506 -24.526 -1.349 1.00 . A A . 52 GLU CG 1 1
3 3066 1 1 46 GLU H H 19.375 -24.762 -1.220 1.00 . A A . 52 GLU H 1 1
3 3067 1 1 46 GLU HA H 20.934 -22.420 -1.647 1.00 . A A . 52 GLU HA 1 1
3 3068 1 1 46 GLU HB2 H 21.036 -25.228 -2.712 1.00 . A A . 52 GLU HB2 1 1
3 3069 1 1 46 GLU HB3 H 22.095 -23.983 -3.359 1.00 . A A . 52 GLU HB3 1 1
3 3070 1 1 46 GLU HG2 H 22.773 -23.572 -0.921 1.00 . A A . 52 GLU HG2 1 1
3 3071 1 1 46 GLU HG3 H 22.021 -25.133 -0.598 1.00 . A A . 52 GLU HG3 1 1
3 3072 1 1 46 GLU N N 19.422 -23.792 -1.345 1.00 . A A . 52 GLU N 1 1
3 3073 1 1 46 GLU O O 20.591 -22.043 -4.271 1.00 . A A . 52 GLU O 1 1
3 3074 1 1 46 GLU OE1 O 23.682 -26.130 -2.654 1.00 . A A . 52 GLU OE1 1 1
3 3075 1 1 46 GLU OE2 O 24.858 -24.872 -1.288 1.00 . A A . 52 GLU OE2 1 1
3 3076 1 1 47 GLU C C 16.547 -21.957 -4.604 1.00 . A A . 53 GLU C 1 1
3 3077 1 1 47 GLU CA C 17.937 -22.496 -4.927 1.00 . A A . 53 GLU CA 1 1
3 3078 1 1 47 GLU CB C 17.831 -23.634 -5.944 1.00 . A A . 53 GLU CB 1 1
3 3079 1 1 47 GLU CD C 19.027 -25.052 -7.659 1.00 . A A . 53 GLU CD 1 1
3 3080 1 1 47 GLU CG C 19.074 -23.801 -6.803 1.00 . A A . 53 GLU CG 1 1
3 3081 1 1 47 GLU H H 18.106 -23.476 -3.059 1.00 . A A . 53 GLU H 1 1
3 3082 1 1 47 GLU HA H 18.529 -21.699 -5.353 1.00 . A A . 53 GLU HA 1 1
3 3083 1 1 47 GLU HB2 H 17.657 -24.559 -5.414 1.00 . A A . 53 GLU HB2 1 1
3 3084 1 1 47 GLU HB3 H 16.992 -23.440 -6.596 1.00 . A A . 53 GLU HB3 1 1
3 3085 1 1 47 GLU HG2 H 19.165 -22.943 -7.451 1.00 . A A . 53 GLU HG2 1 1
3 3086 1 1 47 GLU HG3 H 19.937 -23.856 -6.156 1.00 . A A . 53 GLU HG3 1 1
3 3087 1 1 47 GLU N N 18.610 -22.957 -3.719 1.00 . A A . 53 GLU N 1 1
3 3088 1 1 47 GLU O O 15.744 -22.629 -3.957 1.00 . A A . 53 GLU O 1 1
3 3089 1 1 47 GLU OE1 O 18.367 -26.028 -7.248 1.00 . A A . 53 GLU OE1 1 1
3 3090 1 1 47 GLU OE2 O 19.653 -25.053 -8.740 1.00 . A A . 53 GLU OE2 1 1
3 3091 1 1 48 ALA C C 13.834 -21.023 -5.247 1.00 . A A . 54 ALA C 1 1
3 3092 1 1 48 ALA CA C 14.977 -20.110 -4.819 1.00 . A A . 54 ALA CA 1 1
3 3093 1 1 48 ALA CB C 14.895 -18.779 -5.551 1.00 . A A . 54 ALA CB 1 1
3 3094 1 1 48 ALA H H 16.952 -20.253 -5.567 1.00 . A A . 54 ALA H 1 1
3 3095 1 1 48 ALA HA H 14.892 -19.915 -3.759 1.00 . A A . 54 ALA HA 1 1
3 3096 1 1 48 ALA HB1 H 14.737 -17.984 -4.837 1.00 . A A . 54 ALA HB1 1 1
3 3097 1 1 48 ALA HB2 H 15.817 -18.605 -6.086 1.00 . A A . 54 ALA HB2 1 1
3 3098 1 1 48 ALA HB3 H 14.072 -18.803 -6.250 1.00 . A A . 54 ALA HB3 1 1
3 3099 1 1 48 ALA N N 16.270 -20.739 -5.058 1.00 . A A . 54 ALA N 1 1
3 3100 1 1 48 ALA O O 12.837 -21.158 -4.539 1.00 . A A . 54 ALA O 1 1
3 3101 1 1 49 GLU C C 12.643 -23.649 -5.926 1.00 . A A . 55 GLU C 1 1
3 3102 1 1 49 GLU CA C 12.965 -22.549 -6.933 1.00 . A A . 55 GLU CA 1 1
3 3103 1 1 49 GLU CB C 13.428 -23.170 -8.252 1.00 . A A . 55 GLU CB 1 1
3 3104 1 1 49 GLU CD C 12.735 -23.997 -10.537 1.00 . A A . 55 GLU CD 1 1
3 3105 1 1 49 GLU CG C 12.286 -23.657 -9.129 1.00 . A A . 55 GLU CG 1 1
3 3106 1 1 49 GLU H H 14.805 -21.501 -6.929 1.00 . A A . 55 GLU H 1 1
3 3107 1 1 49 GLU HA H 12.073 -21.969 -7.112 1.00 . A A . 55 GLU HA 1 1
3 3108 1 1 49 GLU HB2 H 13.991 -22.432 -8.806 1.00 . A A . 55 GLU HB2 1 1
3 3109 1 1 49 GLU HB3 H 14.070 -24.010 -8.035 1.00 . A A . 55 GLU HB3 1 1
3 3110 1 1 49 GLU HG2 H 11.857 -24.540 -8.682 1.00 . A A . 55 GLU HG2 1 1
3 3111 1 1 49 GLU HG3 H 11.535 -22.882 -9.184 1.00 . A A . 55 GLU HG3 1 1
3 3112 1 1 49 GLU N N 13.987 -21.649 -6.410 1.00 . A A . 55 GLU N 1 1
3 3113 1 1 49 GLU O O 11.481 -23.879 -5.592 1.00 . A A . 55 GLU O 1 1
3 3114 1 1 49 GLU OE1 O 13.877 -24.478 -10.696 1.00 . A A . 55 GLU OE1 1 1
3 3115 1 1 49 GLU OE2 O 11.945 -23.781 -11.479 1.00 . A A . 55 GLU OE2 1 1
3 3116 1 1 50 SER C C 12.759 -24.916 -3.246 1.00 . A A . 56 SER C 1 1
3 3117 1 1 50 SER CA C 13.510 -25.406 -4.480 1.00 . A A . 56 SER CA 1 1
3 3118 1 1 50 SER CB C 14.870 -25.974 -4.072 1.00 . A A . 56 SER CB 1 1
3 3119 1 1 50 SER H H 14.584 -24.096 -5.750 1.00 . A A . 56 SER H 1 1
3 3120 1 1 50 SER HA H 12.931 -26.185 -4.953 1.00 . A A . 56 SER HA 1 1
3 3121 1 1 50 SER HB2 H 15.597 -25.177 -4.045 1.00 . A A . 56 SER HB2 1 1
3 3122 1 1 50 SER HB3 H 14.790 -26.422 -3.092 1.00 . A A . 56 SER HB3 1 1
3 3123 1 1 50 SER HG H 16.214 -26.779 -5.249 1.00 . A A . 56 SER HG 1 1
3 3124 1 1 50 SER N N 13.681 -24.326 -5.446 1.00 . A A . 56 SER N 1 1
3 3125 1 1 50 SER O O 11.910 -25.621 -2.701 1.00 . A A . 56 SER O 1 1
3 3126 1 1 50 SER OG O 15.307 -26.961 -4.991 1.00 . A A . 56 SER OG 1 1
3 3127 1 1 51 ALA C C 10.968 -22.806 -1.920 1.00 . A A . 57 ALA C 1 1
3 3128 1 1 51 ALA CA C 12.435 -23.116 -1.641 1.00 . A A . 57 ALA CA 1 1
3 3129 1 1 51 ALA CB C 13.169 -21.855 -1.210 1.00 . A A . 57 ALA CB 1 1
3 3130 1 1 51 ALA H H 13.764 -23.188 -3.286 1.00 . A A . 57 ALA H 1 1
3 3131 1 1 51 ALA HA H 12.494 -23.831 -0.833 1.00 . A A . 57 ALA HA 1 1
3 3132 1 1 51 ALA HB1 H 13.842 -22.090 -0.399 1.00 . A A . 57 ALA HB1 1 1
3 3133 1 1 51 ALA HB2 H 13.734 -21.465 -2.045 1.00 . A A . 57 ALA HB2 1 1
3 3134 1 1 51 ALA HB3 H 12.454 -21.115 -0.883 1.00 . A A . 57 ALA HB3 1 1
3 3135 1 1 51 ALA N N 13.079 -23.702 -2.809 1.00 . A A . 57 ALA N 1 1
3 3136 1 1 51 ALA O O 10.082 -23.229 -1.177 1.00 . A A . 57 ALA O 1 1
3 3137 1 1 52 ALA C C 8.462 -22.932 -3.453 1.00 . A A . 58 ALA C 1 1
3 3138 1 1 52 ALA CA C 9.359 -21.701 -3.373 1.00 . A A . 58 ALA CA 1 1
3 3139 1 1 52 ALA CB C 9.361 -20.960 -4.702 1.00 . A A . 58 ALA CB 1 1
3 3140 1 1 52 ALA H H 11.467 -21.759 -3.548 1.00 . A A . 58 ALA H 1 1
3 3141 1 1 52 ALA HA H 8.970 -21.034 -2.617 1.00 . A A . 58 ALA HA 1 1
3 3142 1 1 52 ALA HB1 H 8.876 -21.567 -5.452 1.00 . A A . 58 ALA HB1 1 1
3 3143 1 1 52 ALA HB2 H 8.827 -20.027 -4.594 1.00 . A A . 58 ALA HB2 1 1
3 3144 1 1 52 ALA HB3 H 10.379 -20.761 -5.001 1.00 . A A . 58 ALA HB3 1 1
3 3145 1 1 52 ALA N N 10.718 -22.066 -2.995 1.00 . A A . 58 ALA N 1 1
3 3146 1 1 52 ALA O O 7.290 -22.885 -3.077 1.00 . A A . 58 ALA O 1 1
3 3147 1 1 53 LYS C C 8.011 -25.901 -2.705 1.00 . A A . 59 LYS C 1 1
3 3148 1 1 53 LYS CA C 8.271 -25.278 -4.073 1.00 . A A . 59 LYS CA 1 1
3 3149 1 1 53 LYS CB C 9.035 -26.267 -4.958 1.00 . A A . 59 LYS CB 1 1
3 3150 1 1 53 LYS CD C 7.378 -26.816 -6.765 1.00 . A A . 59 LYS CD 1 1
3 3151 1 1 53 LYS CE C 7.549 -28.314 -6.969 1.00 . A A . 59 LYS CE 1 1
3 3152 1 1 53 LYS CG C 8.700 -26.144 -6.435 1.00 . A A . 59 LYS CG 1 1
3 3153 1 1 53 LYS H H 9.958 -24.009 -4.227 1.00 . A A . 59 LYS H 1 1
3 3154 1 1 53 LYS HA H 7.324 -25.050 -4.538 1.00 . A A . 59 LYS HA 1 1
3 3155 1 1 53 LYS HB2 H 10.094 -26.098 -4.835 1.00 . A A . 59 LYS HB2 1 1
3 3156 1 1 53 LYS HB3 H 8.799 -27.272 -4.639 1.00 . A A . 59 LYS HB3 1 1
3 3157 1 1 53 LYS HD2 H 6.687 -26.652 -5.951 1.00 . A A . 59 LYS HD2 1 1
3 3158 1 1 53 LYS HD3 H 6.979 -26.381 -7.670 1.00 . A A . 59 LYS HD3 1 1
3 3159 1 1 53 LYS HE2 H 7.986 -28.738 -6.077 1.00 . A A . 59 LYS HE2 1 1
3 3160 1 1 53 LYS HE3 H 6.577 -28.754 -7.138 1.00 . A A . 59 LYS HE3 1 1
3 3161 1 1 53 LYS HG2 H 8.635 -25.098 -6.694 1.00 . A A . 59 LYS HG2 1 1
3 3162 1 1 53 LYS HG3 H 9.485 -26.612 -7.012 1.00 . A A . 59 LYS HG3 1 1
3 3163 1 1 53 LYS HZ1 H 9.335 -29.006 -7.802 1.00 . A A . 59 LYS HZ1 1 1
3 3164 1 1 53 LYS HZ2 H 8.611 -27.752 -8.677 1.00 . A A . 59 LYS HZ2 1 1
3 3165 1 1 53 LYS HZ3 H 7.970 -29.315 -8.753 1.00 . A A . 59 LYS HZ3 1 1
3 3166 1 1 53 LYS N N 9.020 -24.033 -3.944 1.00 . A A . 59 LYS N 1 1
3 3167 1 1 53 LYS NZ N 8.428 -28.618 -8.131 1.00 . A A . 59 LYS NZ 1 1
3 3168 1 1 53 LYS O O 6.869 -26.199 -2.356 1.00 . A A . 59 LYS O 1 1
3 3169 1 1 54 ALA C C 7.919 -25.940 0.230 1.00 . A A . 60 ALA C 1 1
3 3170 1 1 54 ALA CA C 8.962 -26.676 -0.604 1.00 . A A . 60 ALA CA 1 1
3 3171 1 1 54 ALA CB C 10.312 -26.658 0.098 1.00 . A A . 60 ALA CB 1 1
3 3172 1 1 54 ALA H H 9.961 -25.835 -2.269 1.00 . A A . 60 ALA H 1 1
3 3173 1 1 54 ALA HA H 8.656 -27.707 -0.716 1.00 . A A . 60 ALA HA 1 1
3 3174 1 1 54 ALA HB1 H 10.843 -27.573 -0.119 1.00 . A A . 60 ALA HB1 1 1
3 3175 1 1 54 ALA HB2 H 10.888 -25.814 -0.254 1.00 . A A . 60 ALA HB2 1 1
3 3176 1 1 54 ALA HB3 H 10.162 -26.572 1.164 1.00 . A A . 60 ALA HB3 1 1
3 3177 1 1 54 ALA N N 9.077 -26.093 -1.935 1.00 . A A . 60 ALA N 1 1
3 3178 1 1 54 ALA O O 7.247 -26.539 1.070 1.00 . A A . 60 ALA O 1 1
3 3179 1 1 55 ILE C C 5.398 -24.237 0.401 1.00 . A A . 61 ILE C 1 1
3 3180 1 1 55 ILE CA C 6.829 -23.822 0.724 1.00 . A A . 61 ILE CA 1 1
3 3181 1 1 55 ILE CB C 7.003 -22.326 0.402 1.00 . A A . 61 ILE CB 1 1
3 3182 1 1 55 ILE CD1 C 8.913 -20.679 0.056 1.00 . A A . 61 ILE CD1 1 1
3 3183 1 1 55 ILE CG1 C 8.377 -21.838 0.867 1.00 . A A . 61 ILE CG1 1 1
3 3184 1 1 55 ILE CG2 C 5.897 -21.511 1.056 1.00 . A A . 61 ILE CG2 1 1
3 3185 1 1 55 ILE H H 8.355 -24.219 -0.688 1.00 . A A . 61 ILE H 1 1
3 3186 1 1 55 ILE HA H 7.005 -23.965 1.780 1.00 . A A . 61 ILE HA 1 1
3 3187 1 1 55 ILE HB H 6.927 -22.199 -0.667 1.00 . A A . 61 ILE HB 1 1
3 3188 1 1 55 ILE HD11 H 9.260 -19.903 0.723 1.00 . A A . 61 ILE HD11 1 1
3 3189 1 1 55 ILE HD12 H 9.735 -21.019 -0.557 1.00 . A A . 61 ILE HD12 1 1
3 3190 1 1 55 ILE HD13 H 8.130 -20.288 -0.575 1.00 . A A . 61 ILE HD13 1 1
3 3191 1 1 55 ILE HG12 H 8.310 -21.519 1.896 1.00 . A A . 61 ILE HG12 1 1
3 3192 1 1 55 ILE HG13 H 9.084 -22.652 0.793 1.00 . A A . 61 ILE HG13 1 1
3 3193 1 1 55 ILE HG21 H 5.742 -21.861 2.066 1.00 . A A . 61 ILE HG21 1 1
3 3194 1 1 55 ILE HG22 H 6.180 -20.470 1.076 1.00 . A A . 61 ILE HG22 1 1
3 3195 1 1 55 ILE HG23 H 4.984 -21.626 0.492 1.00 . A A . 61 ILE HG23 1 1
3 3196 1 1 55 ILE N N 7.791 -24.639 -0.006 1.00 . A A . 61 ILE N 1 1
3 3197 1 1 55 ILE O O 4.545 -24.296 1.285 1.00 . A A . 61 ILE O 1 1
3 3198 1 1 56 GLU C C 3.626 -26.440 -1.138 1.00 . A A . 62 GLU C 1 1
3 3199 1 1 56 GLU CA C 3.815 -24.935 -1.311 1.00 . A A . 62 GLU CA 1 1
3 3200 1 1 56 GLU CB C 3.595 -24.547 -2.774 1.00 . A A . 62 GLU CB 1 1
3 3201 1 1 56 GLU CD C 1.593 -23.034 -2.481 1.00 . A A . 62 GLU CD 1 1
3 3202 1 1 56 GLU CG C 3.029 -23.148 -2.954 1.00 . A A . 62 GLU CG 1 1
3 3203 1 1 56 GLU H H 5.866 -24.459 -1.531 1.00 . A A . 62 GLU H 1 1
3 3204 1 1 56 GLU HA H 3.090 -24.421 -0.699 1.00 . A A . 62 GLU HA 1 1
3 3205 1 1 56 GLU HB2 H 4.539 -24.601 -3.295 1.00 . A A . 62 GLU HB2 1 1
3 3206 1 1 56 GLU HB3 H 2.907 -25.250 -3.221 1.00 . A A . 62 GLU HB3 1 1
3 3207 1 1 56 GLU HG2 H 3.634 -22.454 -2.390 1.00 . A A . 62 GLU HG2 1 1
3 3208 1 1 56 GLU HG3 H 3.069 -22.890 -4.002 1.00 . A A . 62 GLU HG3 1 1
3 3209 1 1 56 GLU N N 5.144 -24.525 -0.872 1.00 . A A . 62 GLU N 1 1
3 3210 1 1 56 GLU O O 2.504 -26.943 -1.182 1.00 . A A . 62 GLU O 1 1
3 3211 1 1 56 GLU OE1 O 0.687 -23.463 -3.224 1.00 . A A . 62 GLU OE1 1 1
3 3212 1 1 56 GLU OE2 O 1.377 -22.515 -1.365 1.00 . A A . 62 GLU OE2 1 1
3 3213 1 1 57 GLU C C 4.577 -28.961 0.711 1.00 . A A . 63 GLU C 1 1
3 3214 1 1 57 GLU CA C 4.689 -28.598 -0.766 1.00 . A A . 63 GLU CA 1 1
3 3215 1 1 57 GLU CB C 5.937 -29.246 -1.370 1.00 . A A . 63 GLU CB 1 1
3 3216 1 1 57 GLU CD C 5.597 -30.064 -3.736 1.00 . A A . 63 GLU CD 1 1
3 3217 1 1 57 GLU CG C 6.121 -28.951 -2.849 1.00 . A A . 63 GLU CG 1 1
3 3218 1 1 57 GLU H H 5.598 -26.692 -0.919 1.00 . A A . 63 GLU H 1 1
3 3219 1 1 57 GLU HA H 3.816 -28.969 -1.283 1.00 . A A . 63 GLU HA 1 1
3 3220 1 1 57 GLU HB2 H 6.806 -28.886 -0.841 1.00 . A A . 63 GLU HB2 1 1
3 3221 1 1 57 GLU HB3 H 5.867 -30.316 -1.244 1.00 . A A . 63 GLU HB3 1 1
3 3222 1 1 57 GLU HG2 H 5.592 -28.041 -3.090 1.00 . A A . 63 GLU HG2 1 1
3 3223 1 1 57 GLU HG3 H 7.174 -28.817 -3.048 1.00 . A A . 63 GLU HG3 1 1
3 3224 1 1 57 GLU N N 4.733 -27.151 -0.944 1.00 . A A . 63 GLU N 1 1
3 3225 1 1 57 GLU O O 3.556 -29.483 1.159 1.00 . A A . 63 GLU O 1 1
3 3226 1 1 57 GLU OE1 O 4.365 -30.141 -3.924 1.00 . A A . 63 GLU OE1 1 1
3 3227 1 1 57 GLU OE2 O 6.419 -30.857 -4.241 1.00 . A A . 63 GLU OE2 1 1
3 3228 1 1 58 VAL C C 4.420 -28.428 3.588 1.00 . A A . 64 VAL C 1 1
3 3229 1 1 58 VAL CA C 5.659 -28.980 2.892 1.00 . A A . 64 VAL CA 1 1
3 3230 1 1 58 VAL CB C 6.915 -28.398 3.567 1.00 . A A . 64 VAL CB 1 1
3 3231 1 1 58 VAL CG1 C 7.012 -28.867 5.011 1.00 . A A . 64 VAL CG1 1 1
3 3232 1 1 58 VAL CG2 C 8.164 -28.783 2.788 1.00 . A A . 64 VAL CG2 1 1
3 3233 1 1 58 VAL H H 6.422 -28.268 1.051 1.00 . A A . 64 VAL H 1 1
3 3234 1 1 58 VAL HA H 5.678 -30.054 3.009 1.00 . A A . 64 VAL HA 1 1
3 3235 1 1 58 VAL HB H 6.833 -27.321 3.566 1.00 . A A . 64 VAL HB 1 1
3 3236 1 1 58 VAL HG11 H 7.325 -29.900 5.033 1.00 . A A . 64 VAL HG11 1 1
3 3237 1 1 58 VAL HG12 H 7.731 -28.259 5.539 1.00 . A A . 64 VAL HG12 1 1
3 3238 1 1 58 VAL HG13 H 6.045 -28.774 5.484 1.00 . A A . 64 VAL HG13 1 1
3 3239 1 1 58 VAL HG21 H 7.892 -29.428 1.966 1.00 . A A . 64 VAL HG21 1 1
3 3240 1 1 58 VAL HG22 H 8.638 -27.891 2.406 1.00 . A A . 64 VAL HG22 1 1
3 3241 1 1 58 VAL HG23 H 8.850 -29.303 3.441 1.00 . A A . 64 VAL HG23 1 1
3 3242 1 1 58 VAL N N 5.637 -28.683 1.465 1.00 . A A . 64 VAL N 1 1
3 3243 1 1 58 VAL O O 3.902 -29.031 4.528 1.00 . A A . 64 VAL O 1 1
3 3244 1 1 59 HIS C C 1.577 -27.596 3.679 1.00 . A A . 65 HIS C 1 1
3 3245 1 1 59 HIS CA C 2.768 -26.643 3.696 1.00 . A A . 65 HIS CA 1 1
3 3246 1 1 59 HIS CB C 2.424 -25.365 2.930 1.00 . A A . 65 HIS CB 1 1
3 3247 1 1 59 HIS CD2 C 0.127 -24.213 2.579 1.00 . A A . 65 HIS CD2 1 1
3 3248 1 1 59 HIS CE1 C -0.500 -24.103 4.677 1.00 . A A . 65 HIS CE1 1 1
3 3249 1 1 59 HIS CG C 1.112 -24.763 3.327 1.00 . A A . 65 HIS CG 1 1
3 3250 1 1 59 HIS H H 4.405 -26.844 2.368 1.00 . A A . 65 HIS H 1 1
3 3251 1 1 59 HIS HA H 2.995 -26.388 4.720 1.00 . A A . 65 HIS HA 1 1
3 3252 1 1 59 HIS HB2 H 3.194 -24.628 3.108 1.00 . A A . 65 HIS HB2 1 1
3 3253 1 1 59 HIS HB3 H 2.382 -25.586 1.873 1.00 . A A . 65 HIS HB3 1 1
3 3254 1 1 59 HIS HD1 H 1.185 -24.993 5.420 1.00 . A A . 65 HIS HD1 1 1
3 3255 1 1 59 HIS HD2 H 0.120 -24.109 1.503 1.00 . A A . 65 HIS HD2 1 1
3 3256 1 1 59 HIS HE1 H -1.077 -23.905 5.568 1.00 . A A . 65 HIS HE1 1 1
3 3257 1 1 59 HIS N N 3.948 -27.277 3.119 1.00 . A A . 65 HIS N 1 1
3 3258 1 1 59 HIS ND1 N 0.689 -24.678 4.637 1.00 . A A . 65 HIS ND1 1 1
3 3259 1 1 59 HIS NE2 N -0.863 -23.811 3.441 1.00 . A A . 65 HIS NE2 1 1
3 3260 1 1 59 HIS O O 1.160 -28.066 2.621 1.00 . A A . 65 HIS O 1 1
3 3261 1 1 60 GLY C C 0.311 -30.215 5.177 1.00 . A A . 66 GLY C 1 1
3 3262 1 1 60 GLY CA C -0.104 -28.773 4.958 1.00 . A A . 66 GLY CA 1 1
3 3263 1 1 60 GLY H H 1.408 -27.473 5.670 1.00 . A A . 66 GLY H 1 1
3 3264 1 1 60 GLY HA2 H -0.725 -28.459 5.784 1.00 . A A . 66 GLY HA2 1 1
3 3265 1 1 60 GLY HA3 H -0.677 -28.711 4.045 1.00 . A A . 66 GLY HA3 1 1
3 3266 1 1 60 GLY N N 1.033 -27.877 4.860 1.00 . A A . 66 GLY N 1 1
3 3267 1 1 60 GLY O O -0.525 -31.118 5.166 1.00 . A A . 66 GLY O 1 1
3 3268 1 1 61 LYS C C 1.690 -32.315 6.952 1.00 . A A . 67 LYS C 1 1
3 3269 1 1 61 LYS CA C 2.133 -31.774 5.596 1.00 . A A . 67 LYS CA 1 1
3 3270 1 1 61 LYS CB C 3.661 -31.765 5.514 1.00 . A A . 67 LYS CB 1 1
3 3271 1 1 61 LYS CD C 3.990 -33.259 3.521 1.00 . A A . 67 LYS CD 1 1
3 3272 1 1 61 LYS CE C 2.767 -33.316 2.619 1.00 . A A . 67 LYS CE 1 1
3 3273 1 1 61 LYS CG C 4.194 -31.867 4.095 1.00 . A A . 67 LYS CG 1 1
3 3274 1 1 61 LYS H H 2.225 -29.671 5.372 1.00 . A A . 67 LYS H 1 1
3 3275 1 1 61 LYS HA H 1.743 -32.416 4.821 1.00 . A A . 67 LYS HA 1 1
3 3276 1 1 61 LYS HB2 H 4.028 -30.847 5.949 1.00 . A A . 67 LYS HB2 1 1
3 3277 1 1 61 LYS HB3 H 4.045 -32.600 6.081 1.00 . A A . 67 LYS HB3 1 1
3 3278 1 1 61 LYS HD2 H 4.861 -33.533 2.945 1.00 . A A . 67 LYS HD2 1 1
3 3279 1 1 61 LYS HD3 H 3.859 -33.958 4.335 1.00 . A A . 67 LYS HD3 1 1
3 3280 1 1 61 LYS HE2 H 1.909 -33.589 3.214 1.00 . A A . 67 LYS HE2 1 1
3 3281 1 1 61 LYS HE3 H 2.608 -32.338 2.188 1.00 . A A . 67 LYS HE3 1 1
3 3282 1 1 61 LYS HG2 H 3.676 -31.153 3.473 1.00 . A A . 67 LYS HG2 1 1
3 3283 1 1 61 LYS HG3 H 5.251 -31.641 4.101 1.00 . A A . 67 LYS HG3 1 1
3 3284 1 1 61 LYS HZ1 H 3.750 -34.922 1.715 1.00 . A A . 67 LYS HZ1 1 1
3 3285 1 1 61 LYS HZ2 H 3.085 -33.819 0.617 1.00 . A A . 67 LYS HZ2 1 1
3 3286 1 1 61 LYS HZ3 H 2.080 -34.899 1.443 1.00 . A A . 67 LYS HZ3 1 1
3 3287 1 1 61 LYS N N 1.607 -30.432 5.375 1.00 . A A . 67 LYS N 1 1
3 3288 1 1 61 LYS NZ N 2.932 -34.309 1.522 1.00 . A A . 67 LYS NZ 1 1
3 3289 1 1 61 LYS O O 0.951 -31.656 7.682 1.00 . A A . 67 LYS O 1 1
3 3290 1 1 62 SER C C 3.049 -34.547 9.324 1.00 . A A . 68 SER C 1 1
3 3291 1 1 62 SER CA C 1.796 -34.149 8.549 1.00 . A A . 68 SER CA 1 1
3 3292 1 1 62 SER CB C 0.922 -35.380 8.305 1.00 . A A . 68 SER CB 1 1
3 3293 1 1 62 SER H H 2.734 -33.995 6.657 1.00 . A A . 68 SER H 1 1
3 3294 1 1 62 SER HA H 1.239 -33.431 9.133 1.00 . A A . 68 SER HA 1 1
3 3295 1 1 62 SER HB2 H 0.797 -35.919 9.232 1.00 . A A . 68 SER HB2 1 1
3 3296 1 1 62 SER HB3 H -0.045 -35.065 7.939 1.00 . A A . 68 SER HB3 1 1
3 3297 1 1 62 SER HG H 0.999 -37.053 7.289 1.00 . A A . 68 SER HG 1 1
3 3298 1 1 62 SER N N 2.148 -33.518 7.282 1.00 . A A . 68 SER N 1 1
3 3299 1 1 62 SER O O 4.017 -35.044 8.748 1.00 . A A . 68 SER O 1 1
3 3300 1 1 62 SER OG O 1.512 -36.244 7.350 1.00 . A A . 68 SER OG 1 1
3 3301 1 1 63 PHE C C 3.797 -34.479 12.961 1.00 . A A . 69 PHE C 1 1
3 3302 1 1 63 PHE CA C 4.156 -34.656 11.489 1.00 . A A . 69 PHE CA 1 1
3 3303 1 1 63 PHE CB C 5.362 -33.783 11.137 1.00 . A A . 69 PHE CB 1 1
3 3304 1 1 63 PHE CD1 C 7.412 -35.206 11.398 1.00 . A A . 69 PHE CD1 1 1
3 3305 1 1 63 PHE CD2 C 7.002 -33.504 13.016 1.00 . A A . 69 PHE CD2 1 1
3 3306 1 1 63 PHE CE1 C 8.566 -35.567 12.066 1.00 . A A . 69 PHE CE1 1 1
3 3307 1 1 63 PHE CE2 C 8.156 -33.860 13.689 1.00 . A A . 69 PHE CE2 1 1
3 3308 1 1 63 PHE CG C 6.617 -34.172 11.865 1.00 . A A . 69 PHE CG 1 1
3 3309 1 1 63 PHE CZ C 8.939 -34.893 13.212 1.00 . A A . 69 PHE CZ 1 1
3 3310 1 1 63 PHE H H 2.222 -33.923 11.034 1.00 . A A . 69 PHE H 1 1
3 3311 1 1 63 PHE HA H 4.409 -35.691 11.314 1.00 . A A . 69 PHE HA 1 1
3 3312 1 1 63 PHE HB2 H 5.556 -33.858 10.078 1.00 . A A . 69 PHE HB2 1 1
3 3313 1 1 63 PHE HB3 H 5.138 -32.756 11.386 1.00 . A A . 69 PHE HB3 1 1
3 3314 1 1 63 PHE HD1 H 7.122 -35.734 10.501 1.00 . A A . 69 PHE HD1 1 1
3 3315 1 1 63 PHE HD2 H 6.389 -32.696 13.390 1.00 . A A . 69 PHE HD2 1 1
3 3316 1 1 63 PHE HE1 H 9.178 -36.374 11.691 1.00 . A A . 69 PHE HE1 1 1
3 3317 1 1 63 PHE HE2 H 8.444 -33.330 14.584 1.00 . A A . 69 PHE HE2 1 1
3 3318 1 1 63 PHE HZ H 9.841 -35.173 13.736 1.00 . A A . 69 PHE HZ 1 1
3 3319 1 1 63 PHE N N 3.023 -34.323 10.634 1.00 . A A . 69 PHE N 1 1
3 3320 1 1 63 PHE O O 3.161 -33.496 13.342 1.00 . A A . 69 PHE O 1 1
3 3321 1 1 64 ALA C C 2.431 -35.358 15.483 1.00 . A A . 70 ALA C 1 1
3 3322 1 1 64 ALA CA C 3.931 -35.388 15.214 1.00 . A A . 70 ALA CA 1 1
3 3323 1 1 64 ALA CB C 4.605 -34.176 15.840 1.00 . A A . 70 ALA CB 1 1
3 3324 1 1 64 ALA H H 4.710 -36.196 13.421 1.00 . A A . 70 ALA H 1 1
3 3325 1 1 64 ALA HA H 4.350 -36.275 15.667 1.00 . A A . 70 ALA HA 1 1
3 3326 1 1 64 ALA HB1 H 4.447 -33.312 15.212 1.00 . A A . 70 ALA HB1 1 1
3 3327 1 1 64 ALA HB2 H 4.181 -33.993 16.817 1.00 . A A . 70 ALA HB2 1 1
3 3328 1 1 64 ALA HB3 H 5.664 -34.363 15.936 1.00 . A A . 70 ALA HB3 1 1
3 3329 1 1 64 ALA N N 4.208 -35.438 13.784 1.00 . A A . 70 ALA N 1 1
3 3330 1 1 64 ALA O O 1.973 -34.730 16.436 1.00 . A A . 70 ALA O 1 1
3 3331 1 1 65 ASN C C -0.385 -34.692 14.700 1.00 . A A . 71 ASN C 1 1
3 3332 1 1 65 ASN CA C 0.218 -36.091 14.779 1.00 . A A . 71 ASN CA 1 1
3 3333 1 1 65 ASN CB C -0.159 -36.747 16.109 1.00 . A A . 71 ASN CB 1 1
3 3334 1 1 65 ASN CG C -0.139 -38.262 16.033 1.00 . A A . 71 ASN CG 1 1
3 3335 1 1 65 ASN H H 2.092 -36.522 13.892 1.00 . A A . 71 ASN H 1 1
3 3336 1 1 65 ASN HA H -0.175 -36.687 13.970 1.00 . A A . 71 ASN HA 1 1
3 3337 1 1 65 ASN HB2 H 0.542 -36.435 16.869 1.00 . A A . 71 ASN HB2 1 1
3 3338 1 1 65 ASN HB3 H -1.153 -36.432 16.390 1.00 . A A . 71 ASN HB3 1 1
3 3339 1 1 65 ASN HD21 H 1.849 -38.261 16.049 1.00 . A A . 71 ASN HD21 1 1
3 3340 1 1 65 ASN HD22 H 1.099 -39.815 15.964 1.00 . A A . 71 ASN HD22 1 1
3 3341 1 1 65 ASN N N 1.669 -36.041 14.634 1.00 . A A . 71 ASN N 1 1
3 3342 1 1 65 ASN ND2 N 1.057 -38.837 16.014 1.00 . A A . 71 ASN ND2 1 1
3 3343 1 1 65 ASN O O -1.336 -34.375 15.414 1.00 . A A . 71 ASN O 1 1
3 3344 1 1 65 ASN OD1 O -1.188 -38.906 15.993 1.00 . A A . 71 ASN OD1 1 1
3 3345 1 1 66 GLN C C 0.063 -31.957 12.277 1.00 . A A . 72 GLN C 1 1
3 3346 1 1 66 GLN CA C -0.309 -32.496 13.654 1.00 . A A . 72 GLN CA 1 1
3 3347 1 1 66 GLN CB C 0.266 -31.588 14.743 1.00 . A A . 72 GLN CB 1 1
3 3348 1 1 66 GLN CD C 2.495 -30.699 15.532 1.00 . A A . 72 GLN CD 1 1
3 3349 1 1 66 GLN CG C 1.573 -30.919 14.349 1.00 . A A . 72 GLN CG 1 1
3 3350 1 1 66 GLN H H 0.929 -34.173 13.286 1.00 . A A . 72 GLN H 1 1
3 3351 1 1 66 GLN HA H -1.385 -32.512 13.742 1.00 . A A . 72 GLN HA 1 1
3 3352 1 1 66 GLN HB2 H -0.455 -30.817 14.969 1.00 . A A . 72 GLN HB2 1 1
3 3353 1 1 66 GLN HB3 H 0.441 -32.177 15.631 1.00 . A A . 72 GLN HB3 1 1
3 3354 1 1 66 GLN HE21 H 2.774 -28.805 14.994 1.00 . A A . 72 GLN HE21 1 1
3 3355 1 1 66 GLN HE22 H 3.612 -29.313 16.416 1.00 . A A . 72 GLN HE22 1 1
3 3356 1 1 66 GLN HG2 H 2.080 -31.544 13.629 1.00 . A A . 72 GLN HG2 1 1
3 3357 1 1 66 GLN HG3 H 1.351 -29.962 13.901 1.00 . A A . 72 GLN HG3 1 1
3 3358 1 1 66 GLN N N 0.174 -33.861 13.827 1.00 . A A . 72 GLN N 1 1
3 3359 1 1 66 GLN NE2 N 3.013 -29.483 15.660 1.00 . A A . 72 GLN NE2 1 1
3 3360 1 1 66 GLN O O 1.093 -32.310 11.703 1.00 . A A . 72 GLN O 1 1
3 3361 1 1 66 GLN OE1 O 2.739 -31.611 16.322 1.00 . A A . 72 GLN OE1 1 1
3 3362 1 1 67 PRO C C 0.583 -29.486 10.417 1.00 . A A . 73 PRO C 1 1
3 3363 1 1 67 PRO CA C -0.578 -30.475 10.416 1.00 . A A . 73 PRO CA 1 1
3 3364 1 1 67 PRO CB C -1.897 -29.751 10.137 1.00 . A A . 73 PRO CB 1 1
3 3365 1 1 67 PRO CD C -2.043 -30.616 12.360 1.00 . A A . 73 PRO CD 1 1
3 3366 1 1 67 PRO CG C -2.468 -29.470 11.484 1.00 . A A . 73 PRO CG 1 1
3 3367 1 1 67 PRO HA H -0.410 -31.225 9.656 1.00 . A A . 73 PRO HA 1 1
3 3368 1 1 67 PRO HB2 H -1.702 -28.838 9.592 1.00 . A A . 73 PRO HB2 1 1
3 3369 1 1 67 PRO HB3 H -2.548 -30.390 9.558 1.00 . A A . 73 PRO HB3 1 1
3 3370 1 1 67 PRO HD2 H -1.863 -30.274 13.369 1.00 . A A . 73 PRO HD2 1 1
3 3371 1 1 67 PRO HD3 H -2.792 -31.395 12.352 1.00 . A A . 73 PRO HD3 1 1
3 3372 1 1 67 PRO HG2 H -2.072 -28.541 11.864 1.00 . A A . 73 PRO HG2 1 1
3 3373 1 1 67 PRO HG3 H -3.545 -29.424 11.424 1.00 . A A . 73 PRO HG3 1 1
3 3374 1 1 67 PRO N N -0.795 -31.082 11.732 1.00 . A A . 73 PRO N 1 1
3 3375 1 1 67 PRO O O 0.602 -28.538 11.203 1.00 . A A . 73 PRO O 1 1
3 3376 1 1 68 LEU C C 2.365 -27.551 8.696 1.00 . A A . 74 LEU C 1 1
3 3377 1 1 68 LEU CA C 2.713 -28.841 9.432 1.00 . A A . 74 LEU CA 1 1
3 3378 1 1 68 LEU CB C 3.853 -29.562 8.711 1.00 . A A . 74 LEU CB 1 1
3 3379 1 1 68 LEU CD1 C 5.788 -31.155 8.729 1.00 . A A . 74 LEU CD1 1 1
3 3380 1 1 68 LEU CD2 C 5.311 -29.750 10.742 1.00 . A A . 74 LEU CD2 1 1
3 3381 1 1 68 LEU CG C 4.701 -30.502 9.568 1.00 . A A . 74 LEU CG 1 1
3 3382 1 1 68 LEU H H 1.477 -30.484 8.934 1.00 . A A . 74 LEU H 1 1
3 3383 1 1 68 LEU HA H 3.030 -28.595 10.435 1.00 . A A . 74 LEU HA 1 1
3 3384 1 1 68 LEU HB2 H 3.423 -30.142 7.910 1.00 . A A . 74 LEU HB2 1 1
3 3385 1 1 68 LEU HB3 H 4.509 -28.809 8.296 1.00 . A A . 74 LEU HB3 1 1
3 3386 1 1 68 LEU HD11 H 5.759 -30.754 7.727 1.00 . A A . 74 LEU HD11 1 1
3 3387 1 1 68 LEU HD12 H 5.625 -32.222 8.695 1.00 . A A . 74 LEU HD12 1 1
3 3388 1 1 68 LEU HD13 H 6.753 -30.953 9.170 1.00 . A A . 74 LEU HD13 1 1
3 3389 1 1 68 LEU HD21 H 5.810 -28.863 10.381 1.00 . A A . 74 LEU HD21 1 1
3 3390 1 1 68 LEU HD22 H 6.025 -30.386 11.245 1.00 . A A . 74 LEU HD22 1 1
3 3391 1 1 68 LEU HD23 H 4.530 -29.469 11.434 1.00 . A A . 74 LEU HD23 1 1
3 3392 1 1 68 LEU HG H 4.070 -31.286 9.964 1.00 . A A . 74 LEU HG 1 1
3 3393 1 1 68 LEU N N 1.548 -29.713 9.533 1.00 . A A . 74 LEU N 1 1
3 3394 1 1 68 LEU O O 1.324 -27.457 8.047 1.00 . A A . 74 LEU O 1 1
3 3395 1 1 69 GLU C C 4.362 -24.618 7.789 1.00 . A A . 75 GLU C 1 1
3 3396 1 1 69 GLU CA C 3.031 -25.276 8.144 1.00 . A A . 75 GLU CA 1 1
3 3397 1 1 69 GLU CB C 2.214 -24.347 9.044 1.00 . A A . 75 GLU CB 1 1
3 3398 1 1 69 GLU CD C 0.944 -22.167 9.160 1.00 . A A . 75 GLU CD 1 1
3 3399 1 1 69 GLU CG C 2.061 -22.941 8.488 1.00 . A A . 75 GLU CG 1 1
3 3400 1 1 69 GLU H H 4.057 -26.695 9.333 1.00 . A A . 75 GLU H 1 1
3 3401 1 1 69 GLU HA H 2.480 -25.458 7.234 1.00 . A A . 75 GLU HA 1 1
3 3402 1 1 69 GLU HB2 H 1.229 -24.769 9.176 1.00 . A A . 75 GLU HB2 1 1
3 3403 1 1 69 GLU HB3 H 2.700 -24.280 10.006 1.00 . A A . 75 GLU HB3 1 1
3 3404 1 1 69 GLU HG2 H 2.987 -22.407 8.636 1.00 . A A . 75 GLU HG2 1 1
3 3405 1 1 69 GLU HG3 H 1.849 -23.007 7.431 1.00 . A A . 75 GLU HG3 1 1
3 3406 1 1 69 GLU N N 3.246 -26.560 8.801 1.00 . A A . 75 GLU N 1 1
3 3407 1 1 69 GLU O O 5.251 -24.497 8.631 1.00 . A A . 75 GLU O 1 1
3 3408 1 1 69 GLU OE1 O 0.514 -22.579 10.258 1.00 . A A . 75 GLU OE1 1 1
3 3409 1 1 69 GLU OE2 O 0.498 -21.150 8.588 1.00 . A A . 75 GLU OE2 1 1
3 3410 1 1 70 VAL C C 5.393 -22.356 5.172 1.00 . A A . 76 VAL C 1 1
3 3411 1 1 70 VAL CA C 5.711 -23.548 6.068 1.00 . A A . 76 VAL CA 1 1
3 3412 1 1 70 VAL CB C 6.607 -24.533 5.295 1.00 . A A . 76 VAL CB 1 1
3 3413 1 1 70 VAL CG1 C 8.000 -23.953 5.106 1.00 . A A . 76 VAL CG1 1 1
3 3414 1 1 70 VAL CG2 C 6.671 -25.872 6.014 1.00 . A A . 76 VAL CG2 1 1
3 3415 1 1 70 VAL H H 3.746 -24.319 5.910 1.00 . A A . 76 VAL H 1 1
3 3416 1 1 70 VAL HA H 6.257 -23.200 6.933 1.00 . A A . 76 VAL HA 1 1
3 3417 1 1 70 VAL HB H 6.172 -24.694 4.319 1.00 . A A . 76 VAL HB 1 1
3 3418 1 1 70 VAL HG11 H 8.658 -24.716 4.715 1.00 . A A . 76 VAL HG11 1 1
3 3419 1 1 70 VAL HG12 H 7.955 -23.126 4.413 1.00 . A A . 76 VAL HG12 1 1
3 3420 1 1 70 VAL HG13 H 8.377 -23.606 6.057 1.00 . A A . 76 VAL HG13 1 1
3 3421 1 1 70 VAL HG21 H 7.658 -26.296 5.901 1.00 . A A . 76 VAL HG21 1 1
3 3422 1 1 70 VAL HG22 H 6.459 -25.727 7.063 1.00 . A A . 76 VAL HG22 1 1
3 3423 1 1 70 VAL HG23 H 5.940 -26.545 5.590 1.00 . A A . 76 VAL HG23 1 1
3 3424 1 1 70 VAL N N 4.490 -24.195 6.535 1.00 . A A . 76 VAL N 1 1
3 3425 1 1 70 VAL O O 4.468 -22.405 4.361 1.00 . A A . 76 VAL O 1 1
3 3426 1 1 71 VAL C C 7.300 -19.413 4.202 1.00 . A A . 77 VAL C 1 1
3 3427 1 1 71 VAL CA C 5.969 -20.081 4.526 1.00 . A A . 77 VAL CA 1 1
3 3428 1 1 71 VAL CB C 5.063 -19.070 5.254 1.00 . A A . 77 VAL CB 1 1
3 3429 1 1 71 VAL CG1 C 3.742 -19.717 5.640 1.00 . A A . 77 VAL CG1 1 1
3 3430 1 1 71 VAL CG2 C 5.769 -18.507 6.478 1.00 . A A . 77 VAL CG2 1 1
3 3431 1 1 71 VAL H H 6.888 -21.308 5.986 1.00 . A A . 77 VAL H 1 1
3 3432 1 1 71 VAL HA H 5.486 -20.367 3.603 1.00 . A A . 77 VAL HA 1 1
3 3433 1 1 71 VAL HB H 4.854 -18.253 4.578 1.00 . A A . 77 VAL HB 1 1
3 3434 1 1 71 VAL HG11 H 3.443 -20.412 4.869 1.00 . A A . 77 VAL HG11 1 1
3 3435 1 1 71 VAL HG12 H 3.859 -20.244 6.576 1.00 . A A . 77 VAL HG12 1 1
3 3436 1 1 71 VAL HG13 H 2.986 -18.954 5.749 1.00 . A A . 77 VAL HG13 1 1
3 3437 1 1 71 VAL HG21 H 5.980 -17.460 6.323 1.00 . A A . 77 VAL HG21 1 1
3 3438 1 1 71 VAL HG22 H 5.134 -18.623 7.344 1.00 . A A . 77 VAL HG22 1 1
3 3439 1 1 71 VAL HG23 H 6.695 -19.041 6.638 1.00 . A A . 77 VAL HG23 1 1
3 3440 1 1 71 VAL N N 6.167 -21.286 5.323 1.00 . A A . 77 VAL N 1 1
3 3441 1 1 71 VAL O O 8.345 -19.799 4.727 1.00 . A A . 77 VAL O 1 1
3 3442 1 1 72 TYR C C 8.957 -16.795 4.070 1.00 . A A . 78 TYR C 1 1
3 3443 1 1 72 TYR CA C 8.458 -17.687 2.937 1.00 . A A . 78 TYR CA 1 1
3 3444 1 1 72 TYR CB C 8.184 -16.842 1.691 1.00 . A A . 78 TYR CB 1 1
3 3445 1 1 72 TYR CD1 C 10.260 -17.520 0.424 1.00 . A A . 78 TYR CD1 1 1
3 3446 1 1 72 TYR CD2 C 8.161 -17.660 -0.698 1.00 . A A . 78 TYR CD2 1 1
3 3447 1 1 72 TYR CE1 C 10.901 -17.984 -0.709 1.00 . A A . 78 TYR CE1 1 1
3 3448 1 1 72 TYR CE2 C 8.794 -18.125 -1.834 1.00 . A A . 78 TYR CE2 1 1
3 3449 1 1 72 TYR CG C 8.881 -17.351 0.449 1.00 . A A . 78 TYR CG 1 1
3 3450 1 1 72 TYR CZ C 10.164 -18.285 -1.835 1.00 . A A . 78 TYR CZ 1 1
3 3451 1 1 72 TYR H H 6.393 -18.147 2.949 1.00 . A A . 78 TYR H 1 1
3 3452 1 1 72 TYR HA H 9.221 -18.416 2.705 1.00 . A A . 78 TYR HA 1 1
3 3453 1 1 72 TYR HB2 H 7.123 -16.835 1.496 1.00 . A A . 78 TYR HB2 1 1
3 3454 1 1 72 TYR HB3 H 8.519 -15.831 1.870 1.00 . A A . 78 TYR HB3 1 1
3 3455 1 1 72 TYR HD1 H 10.835 -17.283 1.307 1.00 . A A . 78 TYR HD1 1 1
3 3456 1 1 72 TYR HD2 H 7.088 -17.533 -0.694 1.00 . A A . 78 TYR HD2 1 1
3 3457 1 1 72 TYR HE1 H 11.974 -18.110 -0.710 1.00 . A A . 78 TYR HE1 1 1
3 3458 1 1 72 TYR HE2 H 8.217 -18.361 -2.716 1.00 . A A . 78 TYR HE2 1 1
3 3459 1 1 72 TYR HH H 10.644 -18.137 -3.691 1.00 . A A . 78 TYR HH 1 1
3 3460 1 1 72 TYR N N 7.255 -18.408 3.334 1.00 . A A . 78 TYR N 1 1
3 3461 1 1 72 TYR O O 8.391 -15.735 4.336 1.00 . A A . 78 TYR O 1 1
3 3462 1 1 72 TYR OH O 10.798 -18.747 -2.965 1.00 . A A . 78 TYR OH 1 1
3 3463 1 1 73 SER C C 10.823 -15.022 5.444 1.00 . A A . 79 SER C 1 1
3 3464 1 1 73 SER CA C 10.598 -16.478 5.840 1.00 . A A . 79 SER CA 1 1
3 3465 1 1 73 SER CB C 11.920 -17.108 6.283 1.00 . A A . 79 SER CB 1 1
3 3466 1 1 73 SER H H 10.430 -18.086 4.473 1.00 . A A . 79 SER H 1 1
3 3467 1 1 73 SER HA H 9.900 -16.511 6.663 1.00 . A A . 79 SER HA 1 1
3 3468 1 1 73 SER HB2 H 12.724 -16.713 5.680 1.00 . A A . 79 SER HB2 1 1
3 3469 1 1 73 SER HB3 H 12.098 -16.871 7.322 1.00 . A A . 79 SER HB3 1 1
3 3470 1 1 73 SER HG H 11.103 -18.866 6.563 1.00 . A A . 79 SER HG 1 1
3 3471 1 1 73 SER N N 10.023 -17.233 4.733 1.00 . A A . 79 SER N 1 1
3 3472 1 1 73 SER O O 11.531 -14.729 4.480 1.00 . A A . 79 SER O 1 1
3 3473 1 1 73 SER OG O 11.888 -18.517 6.135 1.00 . A A . 79 SER OG 1 1
3 3474 1 1 74 LYS C C 11.739 -12.186 6.309 1.00 . A A . 80 LYS C 1 1
3 3475 1 1 74 LYS CA C 10.349 -12.683 5.928 1.00 . A A . 80 LYS CA 1 1
3 3476 1 1 74 LYS CB C 9.285 -11.897 6.698 1.00 . A A . 80 LYS CB 1 1
3 3477 1 1 74 LYS CD C 8.311 -11.283 8.930 1.00 . A A . 80 LYS CD 1 1
3 3478 1 1 74 LYS CE C 8.613 -11.265 10.421 1.00 . A A . 80 LYS CE 1 1
3 3479 1 1 74 LYS CG C 9.250 -12.215 8.183 1.00 . A A . 80 LYS CG 1 1
3 3480 1 1 74 LYS H H 9.664 -14.405 6.952 1.00 . A A . 80 LYS H 1 1
3 3481 1 1 74 LYS HA H 10.202 -12.530 4.870 1.00 . A A . 80 LYS HA 1 1
3 3482 1 1 74 LYS HB2 H 9.480 -10.841 6.581 1.00 . A A . 80 LYS HB2 1 1
3 3483 1 1 74 LYS HB3 H 8.315 -12.123 6.280 1.00 . A A . 80 LYS HB3 1 1
3 3484 1 1 74 LYS HD2 H 8.423 -10.283 8.540 1.00 . A A . 80 LYS HD2 1 1
3 3485 1 1 74 LYS HD3 H 7.294 -11.617 8.782 1.00 . A A . 80 LYS HD3 1 1
3 3486 1 1 74 LYS HE2 H 7.715 -10.995 10.954 1.00 . A A . 80 LYS HE2 1 1
3 3487 1 1 74 LYS HE3 H 8.928 -12.253 10.723 1.00 . A A . 80 LYS HE3 1 1
3 3488 1 1 74 LYS HG2 H 8.913 -13.232 8.317 1.00 . A A . 80 LYS HG2 1 1
3 3489 1 1 74 LYS HG3 H 10.247 -12.107 8.588 1.00 . A A . 80 LYS HG3 1 1
3 3490 1 1 74 LYS HZ1 H 10.620 -10.698 10.541 1.00 . A A . 80 LYS HZ1 1 1
3 3491 1 1 74 LYS HZ2 H 9.651 -10.052 11.769 1.00 . A A . 80 LYS HZ2 1 1
3 3492 1 1 74 LYS HZ3 H 9.566 -9.419 10.203 1.00 . A A . 80 LYS HZ3 1 1
3 3493 1 1 74 LYS N N 10.215 -14.110 6.197 1.00 . A A . 80 LYS N 1 1
3 3494 1 1 74 LYS NZ N 9.688 -10.290 10.757 1.00 . A A . 80 LYS NZ 1 1
3 3495 1 1 74 LYS O O 12.313 -11.336 5.627 1.00 . A A . 80 LYS O 1 1
4 3496 1 1 1 GLU C C 8.736 -10.272 1.187 1.00 . A A . 7 GLU C 1 1
4 3497 1 1 1 GLU CA C 8.031 -8.973 0.808 1.00 . A A . 7 GLU CA 1 1
4 3498 1 1 1 GLU CB C 6.572 -9.019 1.268 1.00 . A A . 7 GLU CB 1 1
4 3499 1 1 1 GLU CD C 5.909 -6.974 2.593 1.00 . A A . 7 GLU CD 1 1
4 3500 1 1 1 GLU CG C 5.883 -7.665 1.244 1.00 . A A . 7 GLU CG 1 1
4 3501 1 1 1 GLU H1 H 7.365 -9.045 -1.200 1.00 . A A . 7 GLU H1 1 1
4 3502 1 1 1 GLU HA H 8.528 -8.151 1.301 1.00 . A A . 7 GLU HA 1 1
4 3503 1 1 1 GLU HB2 H 6.025 -9.690 0.622 1.00 . A A . 7 GLU HB2 1 1
4 3504 1 1 1 GLU HB3 H 6.538 -9.399 2.278 1.00 . A A . 7 GLU HB3 1 1
4 3505 1 1 1 GLU HG2 H 6.383 -7.034 0.524 1.00 . A A . 7 GLU HG2 1 1
4 3506 1 1 1 GLU HG3 H 4.854 -7.804 0.946 1.00 . A A . 7 GLU HG3 1 1
4 3507 1 1 1 GLU N N 8.102 -8.743 -0.630 1.00 . A A . 7 GLU N 1 1
4 3508 1 1 1 GLU O O 9.621 -10.284 2.044 1.00 . A A . 7 GLU O 1 1
4 3509 1 1 1 GLU OE1 O 5.004 -7.238 3.413 1.00 . A A . 7 GLU OE1 1 1
4 3510 1 1 1 GLU OE2 O 6.834 -6.168 2.829 1.00 . A A . 7 GLU OE2 1 1
4 3511 1 1 2 LEU C C 10.411 -12.681 0.449 1.00 . A A . 8 LEU C 1 1
4 3512 1 1 2 LEU CA C 8.930 -12.670 0.813 1.00 . A A . 8 LEU CA 1 1
4 3513 1 1 2 LEU CB C 8.192 -13.758 0.031 1.00 . A A . 8 LEU CB 1 1
4 3514 1 1 2 LEU CD1 C 9.356 -13.952 -2.180 1.00 . A A . 8 LEU CD1 1 1
4 3515 1 1 2 LEU CD2 C 6.884 -14.303 -2.037 1.00 . A A . 8 LEU CD2 1 1
4 3516 1 1 2 LEU CG C 8.074 -13.536 -1.477 1.00 . A A . 8 LEU CG 1 1
4 3517 1 1 2 LEU H H 7.628 -11.292 -0.128 1.00 . A A . 8 LEU H 1 1
4 3518 1 1 2 LEU HA H 8.830 -12.867 1.870 1.00 . A A . 8 LEU HA 1 1
4 3519 1 1 2 LEU HB2 H 8.714 -14.689 0.189 1.00 . A A . 8 LEU HB2 1 1
4 3520 1 1 2 LEU HB3 H 7.193 -13.834 0.435 1.00 . A A . 8 LEU HB3 1 1
4 3521 1 1 2 LEU HD11 H 10.123 -13.214 -1.997 1.00 . A A . 8 LEU HD11 1 1
4 3522 1 1 2 LEU HD12 H 9.176 -14.029 -3.242 1.00 . A A . 8 LEU HD12 1 1
4 3523 1 1 2 LEU HD13 H 9.681 -14.910 -1.800 1.00 . A A . 8 LEU HD13 1 1
4 3524 1 1 2 LEU HD21 H 6.160 -13.606 -2.431 1.00 . A A . 8 LEU HD21 1 1
4 3525 1 1 2 LEU HD22 H 6.430 -14.887 -1.250 1.00 . A A . 8 LEU HD22 1 1
4 3526 1 1 2 LEU HD23 H 7.219 -14.961 -2.825 1.00 . A A . 8 LEU HD23 1 1
4 3527 1 1 2 LEU HG H 7.915 -12.484 -1.669 1.00 . A A . 8 LEU HG 1 1
4 3528 1 1 2 LEU N N 8.337 -11.364 0.544 1.00 . A A . 8 LEU N 1 1
4 3529 1 1 2 LEU O O 10.916 -11.744 -0.169 1.00 . A A . 8 LEU O 1 1
4 3530 1 1 3 SER C C 12.758 -14.819 -0.633 1.00 . A A . 9 SER C 1 1
4 3531 1 1 3 SER CA C 12.526 -13.882 0.549 1.00 . A A . 9 SER CA 1 1
4 3532 1 1 3 SER CB C 13.268 -14.404 1.782 1.00 . A A . 9 SER CB 1 1
4 3533 1 1 3 SER H H 10.643 -14.464 1.324 1.00 . A A . 9 SER H 1 1
4 3534 1 1 3 SER HA H 12.907 -12.903 0.298 1.00 . A A . 9 SER HA 1 1
4 3535 1 1 3 SER HB2 H 12.650 -15.128 2.290 1.00 . A A . 9 SER HB2 1 1
4 3536 1 1 3 SER HB3 H 14.190 -14.872 1.471 1.00 . A A . 9 SER HB3 1 1
4 3537 1 1 3 SER HG H 13.975 -12.625 2.197 1.00 . A A . 9 SER HG 1 1
4 3538 1 1 3 SER N N 11.102 -13.749 0.834 1.00 . A A . 9 SER N 1 1
4 3539 1 1 3 SER O O 11.824 -15.433 -1.145 1.00 . A A . 9 SER O 1 1
4 3540 1 1 3 SER OG O 13.570 -13.350 2.679 1.00 . A A . 9 SER OG 1 1
4 3541 1 1 4 ASN C C 14.641 -17.208 -1.709 1.00 . A A . 10 ASN C 1 1
4 3542 1 1 4 ASN CA C 14.369 -15.783 -2.182 1.00 . A A . 10 ASN CA 1 1
4 3543 1 1 4 ASN CB C 15.600 -15.230 -2.904 1.00 . A A . 10 ASN CB 1 1
4 3544 1 1 4 ASN CG C 15.666 -15.672 -4.353 1.00 . A A . 10 ASN CG 1 1
4 3545 1 1 4 ASN H H 14.715 -14.407 -0.610 1.00 . A A . 10 ASN H 1 1
4 3546 1 1 4 ASN HA H 13.536 -15.796 -2.867 1.00 . A A . 10 ASN HA 1 1
4 3547 1 1 4 ASN HB2 H 15.570 -14.151 -2.878 1.00 . A A . 10 ASN HB2 1 1
4 3548 1 1 4 ASN HB3 H 16.491 -15.574 -2.401 1.00 . A A . 10 ASN HB3 1 1
4 3549 1 1 4 ASN HD21 H 17.318 -16.716 -3.985 1.00 . A A . 10 ASN HD21 1 1
4 3550 1 1 4 ASN HD22 H 16.746 -16.764 -5.615 1.00 . A A . 10 ASN HD22 1 1
4 3551 1 1 4 ASN N N 14.013 -14.922 -1.060 1.00 . A A . 10 ASN N 1 1
4 3552 1 1 4 ASN ND2 N 16.679 -16.464 -4.685 1.00 . A A . 10 ASN ND2 1 1
4 3553 1 1 4 ASN O O 14.145 -18.173 -2.292 1.00 . A A . 10 ASN O 1 1
4 3554 1 1 4 ASN OD1 O 14.816 -15.305 -5.165 1.00 . A A . 10 ASN OD1 1 1
4 3555 1 1 5 THR C C 15.628 -18.649 1.421 1.00 . A A . 11 THR C 1 1
4 3556 1 1 5 THR CA C 15.770 -18.639 -0.097 1.00 . A A . 11 THR CA 1 1
4 3557 1 1 5 THR CB C 17.207 -19.051 -0.469 1.00 . A A . 11 THR CB 1 1
4 3558 1 1 5 THR CG2 C 17.295 -19.442 -1.936 1.00 . A A . 11 THR CG2 1 1
4 3559 1 1 5 THR H H 15.797 -16.527 -0.227 1.00 . A A . 11 THR H 1 1
4 3560 1 1 5 THR HA H 15.090 -19.365 -0.517 1.00 . A A . 11 THR HA 1 1
4 3561 1 1 5 THR HB H 17.489 -19.903 0.133 1.00 . A A . 11 THR HB 1 1
4 3562 1 1 5 THR HG1 H 18.924 -18.107 -0.694 1.00 . A A . 11 THR HG1 1 1
4 3563 1 1 5 THR HG21 H 18.328 -19.609 -2.202 1.00 . A A . 11 THR HG21 1 1
4 3564 1 1 5 THR HG22 H 16.891 -18.648 -2.546 1.00 . A A . 11 THR HG22 1 1
4 3565 1 1 5 THR HG23 H 16.730 -20.347 -2.102 1.00 . A A . 11 THR HG23 1 1
4 3566 1 1 5 THR N N 15.432 -17.333 -0.648 1.00 . A A . 11 THR N 1 1
4 3567 1 1 5 THR O O 16.567 -18.316 2.144 1.00 . A A . 11 THR O 1 1
4 3568 1 1 5 THR OG1 O 18.110 -17.972 -0.202 1.00 . A A . 11 THR OG1 1 1
4 3569 1 1 6 ARG C C 12.763 -19.573 3.603 1.00 . A A . 12 ARG C 1 1
4 3570 1 1 6 ARG CA C 14.183 -19.087 3.330 1.00 . A A . 12 ARG CA 1 1
4 3571 1 1 6 ARG CB C 14.392 -17.708 3.960 1.00 . A A . 12 ARG CB 1 1
4 3572 1 1 6 ARG CD C 15.511 -16.356 5.758 1.00 . A A . 12 ARG CD 1 1
4 3573 1 1 6 ARG CG C 15.131 -17.751 5.287 1.00 . A A . 12 ARG CG 1 1
4 3574 1 1 6 ARG CZ C 16.627 -15.304 7.679 1.00 . A A . 12 ARG CZ 1 1
4 3575 1 1 6 ARG H H 13.739 -19.288 1.271 1.00 . A A . 12 ARG H 1 1
4 3576 1 1 6 ARG HA H 14.881 -19.783 3.771 1.00 . A A . 12 ARG HA 1 1
4 3577 1 1 6 ARG HB2 H 14.960 -17.095 3.276 1.00 . A A . 12 ARG HB2 1 1
4 3578 1 1 6 ARG HB3 H 13.427 -17.252 4.124 1.00 . A A . 12 ARG HB3 1 1
4 3579 1 1 6 ARG HD2 H 16.240 -15.946 5.075 1.00 . A A . 12 ARG HD2 1 1
4 3580 1 1 6 ARG HD3 H 14.627 -15.736 5.754 1.00 . A A . 12 ARG HD3 1 1
4 3581 1 1 6 ARG HE H 16.045 -17.210 7.603 1.00 . A A . 12 ARG HE 1 1
4 3582 1 1 6 ARG HG2 H 14.493 -18.207 6.030 1.00 . A A . 12 ARG HG2 1 1
4 3583 1 1 6 ARG HG3 H 16.028 -18.339 5.170 1.00 . A A . 12 ARG HG3 1 1
4 3584 1 1 6 ARG HH11 H 16.312 -14.079 6.104 1.00 . A A . 12 ARG HH11 1 1
4 3585 1 1 6 ARG HH12 H 17.098 -13.350 7.465 1.00 . A A . 12 ARG HH12 1 1
4 3586 1 1 6 ARG HH21 H 17.079 -16.262 9.401 1.00 . A A . 12 ARG HH21 1 1
4 3587 1 1 6 ARG HH22 H 17.534 -14.593 9.340 1.00 . A A . 12 ARG HH22 1 1
4 3588 1 1 6 ARG N N 14.448 -19.034 1.897 1.00 . A A . 12 ARG N 1 1
4 3589 1 1 6 ARG NE N 16.077 -16.367 7.104 1.00 . A A . 12 ARG NE 1 1
4 3590 1 1 6 ARG NH1 N 16.684 -14.150 7.029 1.00 . A A . 12 ARG NH1 1 1
4 3591 1 1 6 ARG NH2 N 17.120 -15.393 8.908 1.00 . A A . 12 ARG NH2 1 1
4 3592 1 1 6 ARG O O 11.790 -18.959 3.164 1.00 . A A . 12 ARG O 1 1
4 3593 1 1 7 LEU C C 11.170 -21.354 6.171 1.00 . A A . 13 LEU C 1 1
4 3594 1 1 7 LEU CA C 11.350 -21.250 4.660 1.00 . A A . 13 LEU CA 1 1
4 3595 1 1 7 LEU CB C 11.199 -22.631 4.021 1.00 . A A . 13 LEU CB 1 1
4 3596 1 1 7 LEU CD1 C 11.458 -24.151 2.045 1.00 . A A . 13 LEU CD1 1 1
4 3597 1 1 7 LEU CD2 C 11.447 -21.671 1.719 1.00 . A A . 13 LEU CD2 1 1
4 3598 1 1 7 LEU CG C 11.845 -22.810 2.647 1.00 . A A . 13 LEU CG 1 1
4 3599 1 1 7 LEU H H 13.463 -21.125 4.651 1.00 . A A . 13 LEU H 1 1
4 3600 1 1 7 LEU HA H 10.590 -20.593 4.263 1.00 . A A . 13 LEU HA 1 1
4 3601 1 1 7 LEU HB2 H 11.639 -23.355 4.690 1.00 . A A . 13 LEU HB2 1 1
4 3602 1 1 7 LEU HB3 H 10.142 -22.834 3.920 1.00 . A A . 13 LEU HB3 1 1
4 3603 1 1 7 LEU HD11 H 11.777 -24.946 2.701 1.00 . A A . 13 LEU HD11 1 1
4 3604 1 1 7 LEU HD12 H 11.935 -24.265 1.082 1.00 . A A . 13 LEU HD12 1 1
4 3605 1 1 7 LEU HD13 H 10.385 -24.194 1.922 1.00 . A A . 13 LEU HD13 1 1
4 3606 1 1 7 LEU HD21 H 10.612 -21.135 2.144 1.00 . A A . 13 LEU HD21 1 1
4 3607 1 1 7 LEU HD22 H 11.164 -22.074 0.757 1.00 . A A . 13 LEU HD22 1 1
4 3608 1 1 7 LEU HD23 H 12.283 -20.998 1.595 1.00 . A A . 13 LEU HD23 1 1
4 3609 1 1 7 LEU HG H 12.921 -22.792 2.757 1.00 . A A . 13 LEU HG 1 1
4 3610 1 1 7 LEU N N 12.652 -20.680 4.329 1.00 . A A . 13 LEU N 1 1
4 3611 1 1 7 LEU O O 11.925 -22.049 6.851 1.00 . A A . 13 LEU O 1 1
4 3612 1 1 8 PHE C C 8.838 -21.734 8.460 1.00 . A A . 14 PHE C 1 1
4 3613 1 1 8 PHE CA C 9.882 -20.674 8.122 1.00 . A A . 14 PHE CA 1 1
4 3614 1 1 8 PHE CB C 9.396 -19.298 8.582 1.00 . A A . 14 PHE CB 1 1
4 3615 1 1 8 PHE CD1 C 8.758 -19.845 10.946 1.00 . A A . 14 PHE CD1 1 1
4 3616 1 1 8 PHE CD2 C 7.092 -18.930 9.505 1.00 . A A . 14 PHE CD2 1 1
4 3617 1 1 8 PHE CE1 C 7.839 -19.902 11.978 1.00 . A A . 14 PHE CE1 1 1
4 3618 1 1 8 PHE CE2 C 6.170 -18.984 10.533 1.00 . A A . 14 PHE CE2 1 1
4 3619 1 1 8 PHE CG C 8.396 -19.359 9.700 1.00 . A A . 14 PHE CG 1 1
4 3620 1 1 8 PHE CZ C 6.543 -19.472 11.770 1.00 . A A . 14 PHE CZ 1 1
4 3621 1 1 8 PHE H H 9.596 -20.123 6.098 1.00 . A A . 14 PHE H 1 1
4 3622 1 1 8 PHE HA H 10.800 -20.913 8.636 1.00 . A A . 14 PHE HA 1 1
4 3623 1 1 8 PHE HB2 H 10.242 -18.721 8.926 1.00 . A A . 14 PHE HB2 1 1
4 3624 1 1 8 PHE HB3 H 8.935 -18.790 7.749 1.00 . A A . 14 PHE HB3 1 1
4 3625 1 1 8 PHE HD1 H 9.772 -20.182 11.109 1.00 . A A . 14 PHE HD1 1 1
4 3626 1 1 8 PHE HD2 H 6.798 -18.550 8.538 1.00 . A A . 14 PHE HD2 1 1
4 3627 1 1 8 PHE HE1 H 8.135 -20.283 12.943 1.00 . A A . 14 PHE HE1 1 1
4 3628 1 1 8 PHE HE2 H 5.157 -18.648 10.368 1.00 . A A . 14 PHE HE2 1 1
4 3629 1 1 8 PHE HZ H 5.824 -19.515 12.575 1.00 . A A . 14 PHE HZ 1 1
4 3630 1 1 8 PHE N N 10.163 -20.659 6.691 1.00 . A A . 14 PHE N 1 1
4 3631 1 1 8 PHE O O 7.695 -21.662 8.008 1.00 . A A . 14 PHE O 1 1
4 3632 1 1 9 VAL C C 7.812 -23.570 11.072 1.00 . A A . 15 VAL C 1 1
4 3633 1 1 9 VAL CA C 8.340 -23.793 9.659 1.00 . A A . 15 VAL CA 1 1
4 3634 1 1 9 VAL CB C 9.039 -25.163 9.595 1.00 . A A . 15 VAL CB 1 1
4 3635 1 1 9 VAL CG1 C 8.021 -26.273 9.381 1.00 . A A . 15 VAL CG1 1 1
4 3636 1 1 9 VAL CG2 C 10.090 -25.173 8.494 1.00 . A A . 15 VAL CG2 1 1
4 3637 1 1 9 VAL H H 10.163 -22.720 9.588 1.00 . A A . 15 VAL H 1 1
4 3638 1 1 9 VAL HA H 7.507 -23.804 8.972 1.00 . A A . 15 VAL HA 1 1
4 3639 1 1 9 VAL HB H 9.535 -25.337 10.538 1.00 . A A . 15 VAL HB 1 1
4 3640 1 1 9 VAL HG11 H 7.165 -25.879 8.854 1.00 . A A . 15 VAL HG11 1 1
4 3641 1 1 9 VAL HG12 H 8.469 -27.067 8.801 1.00 . A A . 15 VAL HG12 1 1
4 3642 1 1 9 VAL HG13 H 7.706 -26.661 10.339 1.00 . A A . 15 VAL HG13 1 1
4 3643 1 1 9 VAL HG21 H 10.509 -26.165 8.405 1.00 . A A . 15 VAL HG21 1 1
4 3644 1 1 9 VAL HG22 H 9.632 -24.890 7.558 1.00 . A A . 15 VAL HG22 1 1
4 3645 1 1 9 VAL HG23 H 10.874 -24.472 8.738 1.00 . A A . 15 VAL HG23 1 1
4 3646 1 1 9 VAL N N 9.240 -22.717 9.259 1.00 . A A . 15 VAL N 1 1
4 3647 1 1 9 VAL O O 8.322 -22.728 11.811 1.00 . A A . 15 VAL O 1 1
4 3648 1 1 10 ARG C C 7.054 -24.908 13.815 1.00 . A A . 16 ARG C 1 1
4 3649 1 1 10 ARG CA C 6.188 -24.216 12.766 1.00 . A A . 16 ARG CA 1 1
4 3650 1 1 10 ARG CB C 4.783 -24.822 12.769 1.00 . A A . 16 ARG CB 1 1
4 3651 1 1 10 ARG CD C 3.952 -22.726 11.659 1.00 . A A . 16 ARG CD 1 1
4 3652 1 1 10 ARG CG C 3.673 -23.785 12.713 1.00 . A A . 16 ARG CG 1 1
4 3653 1 1 10 ARG CZ C 2.232 -21.033 12.131 1.00 . A A . 16 ARG CZ 1 1
4 3654 1 1 10 ARG H H 6.423 -24.984 10.808 1.00 . A A . 16 ARG H 1 1
4 3655 1 1 10 ARG HA H 6.119 -23.167 13.009 1.00 . A A . 16 ARG HA 1 1
4 3656 1 1 10 ARG HB2 H 4.682 -25.471 11.911 1.00 . A A . 16 ARG HB2 1 1
4 3657 1 1 10 ARG HB3 H 4.658 -25.405 13.668 1.00 . A A . 16 ARG HB3 1 1
4 3658 1 1 10 ARG HD2 H 4.710 -22.054 12.034 1.00 . A A . 16 ARG HD2 1 1
4 3659 1 1 10 ARG HD3 H 4.313 -23.213 10.765 1.00 . A A . 16 ARG HD3 1 1
4 3660 1 1 10 ARG HE H 2.325 -22.131 10.468 1.00 . A A . 16 ARG HE 1 1
4 3661 1 1 10 ARG HG2 H 2.743 -24.280 12.474 1.00 . A A . 16 ARG HG2 1 1
4 3662 1 1 10 ARG HG3 H 3.591 -23.308 13.679 1.00 . A A . 16 ARG HG3 1 1
4 3663 1 1 10 ARG HH11 H 3.616 -21.267 13.584 1.00 . A A . 16 ARG HH11 1 1
4 3664 1 1 10 ARG HH12 H 2.398 -20.077 13.903 1.00 . A A . 16 ARG HH12 1 1
4 3665 1 1 10 ARG HH21 H 0.716 -20.567 10.878 1.00 . A A . 16 ARG HH21 1 1
4 3666 1 1 10 ARG HH22 H 0.749 -19.680 12.364 1.00 . A A . 16 ARG HH22 1 1
4 3667 1 1 10 ARG N N 6.786 -24.331 11.441 1.00 . A A . 16 ARG N 1 1
4 3668 1 1 10 ARG NE N 2.757 -21.954 11.329 1.00 . A A . 16 ARG NE 1 1
4 3669 1 1 10 ARG NH1 N 2.795 -20.771 13.302 1.00 . A A . 16 ARG NH1 1 1
4 3670 1 1 10 ARG NH2 N 1.143 -20.372 11.760 1.00 . A A . 16 ARG NH2 1 1
4 3671 1 1 10 ARG O O 8.008 -25.618 13.498 1.00 . A A . 16 ARG O 1 1
4 3672 1 1 11 PRO C C 7.243 -26.798 16.310 1.00 . A A . 17 PRO C 1 1
4 3673 1 1 11 PRO CA C 7.448 -25.290 16.217 1.00 . A A . 17 PRO CA 1 1
4 3674 1 1 11 PRO CB C 6.850 -24.592 17.441 1.00 . A A . 17 PRO CB 1 1
4 3675 1 1 11 PRO CD C 5.589 -23.861 15.547 1.00 . A A . 17 PRO CD 1 1
4 3676 1 1 11 PRO CG C 5.484 -24.180 17.012 1.00 . A A . 17 PRO CG 1 1
4 3677 1 1 11 PRO HA H 8.505 -25.074 16.159 1.00 . A A . 17 PRO HA 1 1
4 3678 1 1 11 PRO HB2 H 6.812 -25.285 18.270 1.00 . A A . 17 PRO HB2 1 1
4 3679 1 1 11 PRO HB3 H 7.455 -23.739 17.705 1.00 . A A . 17 PRO HB3 1 1
4 3680 1 1 11 PRO HD2 H 4.678 -24.132 15.035 1.00 . A A . 17 PRO HD2 1 1
4 3681 1 1 11 PRO HD3 H 5.806 -22.812 15.403 1.00 . A A . 17 PRO HD3 1 1
4 3682 1 1 11 PRO HG2 H 4.789 -24.990 17.171 1.00 . A A . 17 PRO HG2 1 1
4 3683 1 1 11 PRO HG3 H 5.175 -23.305 17.565 1.00 . A A . 17 PRO HG3 1 1
4 3684 1 1 11 PRO N N 6.715 -24.696 15.095 1.00 . A A . 17 PRO N 1 1
4 3685 1 1 11 PRO O O 6.114 -27.276 16.420 1.00 . A A . 17 PRO O 1 1
4 3686 1 1 12 PHE C C 8.434 -29.472 17.788 1.00 . A A . 18 PHE C 1 1
4 3687 1 1 12 PHE CA C 8.283 -28.999 16.345 1.00 . A A . 18 PHE CA 1 1
4 3688 1 1 12 PHE CB C 9.375 -29.623 15.474 1.00 . A A . 18 PHE CB 1 1
4 3689 1 1 12 PHE CD1 C 9.664 -28.164 13.454 1.00 . A A . 18 PHE CD1 1 1
4 3690 1 1 12 PHE CD2 C 8.581 -30.271 13.184 1.00 . A A . 18 PHE CD2 1 1
4 3691 1 1 12 PHE CE1 C 9.506 -27.907 12.105 1.00 . A A . 18 PHE CE1 1 1
4 3692 1 1 12 PHE CE2 C 8.421 -30.020 11.834 1.00 . A A . 18 PHE CE2 1 1
4 3693 1 1 12 PHE CG C 9.203 -29.347 14.008 1.00 . A A . 18 PHE CG 1 1
4 3694 1 1 12 PHE CZ C 8.885 -28.837 11.294 1.00 . A A . 18 PHE CZ 1 1
4 3695 1 1 12 PHE H H 9.215 -27.105 16.178 1.00 . A A . 18 PHE H 1 1
4 3696 1 1 12 PHE HA H 7.318 -29.311 15.976 1.00 . A A . 18 PHE HA 1 1
4 3697 1 1 12 PHE HB2 H 10.334 -29.230 15.775 1.00 . A A . 18 PHE HB2 1 1
4 3698 1 1 12 PHE HB3 H 9.369 -30.693 15.615 1.00 . A A . 18 PHE HB3 1 1
4 3699 1 1 12 PHE HD1 H 10.150 -27.436 14.086 1.00 . A A . 18 PHE HD1 1 1
4 3700 1 1 12 PHE HD2 H 8.218 -31.198 13.605 1.00 . A A . 18 PHE HD2 1 1
4 3701 1 1 12 PHE HE1 H 9.870 -26.981 11.685 1.00 . A A . 18 PHE HE1 1 1
4 3702 1 1 12 PHE HE2 H 7.935 -30.749 11.203 1.00 . A A . 18 PHE HE2 1 1
4 3703 1 1 12 PHE HZ H 8.761 -28.638 10.240 1.00 . A A . 18 PHE HZ 1 1
4 3704 1 1 12 PHE N N 8.342 -27.544 16.266 1.00 . A A . 18 PHE N 1 1
4 3705 1 1 12 PHE O O 8.962 -28.766 18.647 1.00 . A A . 18 PHE O 1 1
4 3706 1 1 13 PRO C C 9.459 -31.649 19.800 1.00 . A A . 19 PRO C 1 1
4 3707 1 1 13 PRO CA C 8.031 -31.292 19.399 1.00 . A A . 19 PRO CA 1 1
4 3708 1 1 13 PRO CB C 7.180 -32.558 19.269 1.00 . A A . 19 PRO CB 1 1
4 3709 1 1 13 PRO CD C 7.319 -31.594 17.086 1.00 . A A . 19 PRO CD 1 1
4 3710 1 1 13 PRO CG C 7.234 -32.903 17.821 1.00 . A A . 19 PRO CG 1 1
4 3711 1 1 13 PRO HA H 7.600 -30.642 20.146 1.00 . A A . 19 PRO HA 1 1
4 3712 1 1 13 PRO HB2 H 7.604 -33.344 19.879 1.00 . A A . 19 PRO HB2 1 1
4 3713 1 1 13 PRO HB3 H 6.170 -32.352 19.588 1.00 . A A . 19 PRO HB3 1 1
4 3714 1 1 13 PRO HD2 H 7.927 -31.697 16.199 1.00 . A A . 19 PRO HD2 1 1
4 3715 1 1 13 PRO HD3 H 6.331 -31.240 16.829 1.00 . A A . 19 PRO HD3 1 1
4 3716 1 1 13 PRO HG2 H 8.107 -33.504 17.618 1.00 . A A . 19 PRO HG2 1 1
4 3717 1 1 13 PRO HG3 H 6.337 -33.434 17.537 1.00 . A A . 19 PRO HG3 1 1
4 3718 1 1 13 PRO N N 7.960 -30.696 18.061 1.00 . A A . 19 PRO N 1 1
4 3719 1 1 13 PRO O O 10.421 -31.146 19.219 1.00 . A A . 19 PRO O 1 1
4 3720 1 1 14 LEU C C 11.763 -33.448 20.122 1.00 . A A . 20 LEU C 1 1
4 3721 1 1 14 LEU CA C 10.900 -32.943 21.274 1.00 . A A . 20 LEU CA 1 1
4 3722 1 1 14 LEU CB C 10.749 -34.038 22.331 1.00 . A A . 20 LEU CB 1 1
4 3723 1 1 14 LEU CD1 C 10.831 -36.335 21.329 1.00 . A A . 20 LEU CD1 1 1
4 3724 1 1 14 LEU CD2 C 9.152 -35.808 23.107 1.00 . A A . 20 LEU CD2 1 1
4 3725 1 1 14 LEU CG C 9.929 -35.261 21.918 1.00 . A A . 20 LEU CG 1 1
4 3726 1 1 14 LEU H H 8.785 -32.885 21.219 1.00 . A A . 20 LEU H 1 1
4 3727 1 1 14 LEU HA H 11.383 -32.087 21.720 1.00 . A A . 20 LEU HA 1 1
4 3728 1 1 14 LEU HB2 H 11.737 -34.378 22.598 1.00 . A A . 20 LEU HB2 1 1
4 3729 1 1 14 LEU HB3 H 10.275 -33.598 23.197 1.00 . A A . 20 LEU HB3 1 1
4 3730 1 1 14 LEU HD11 H 10.587 -37.290 21.767 1.00 . A A . 20 LEU HD11 1 1
4 3731 1 1 14 LEU HD12 H 11.862 -36.094 21.541 1.00 . A A . 20 LEU HD12 1 1
4 3732 1 1 14 LEU HD13 H 10.685 -36.380 20.260 1.00 . A A . 20 LEU HD13 1 1
4 3733 1 1 14 LEU HD21 H 8.713 -36.759 22.843 1.00 . A A . 20 LEU HD21 1 1
4 3734 1 1 14 LEU HD22 H 8.370 -35.113 23.376 1.00 . A A . 20 LEU HD22 1 1
4 3735 1 1 14 LEU HD23 H 9.821 -35.939 23.945 1.00 . A A . 20 LEU HD23 1 1
4 3736 1 1 14 LEU HG H 9.217 -34.970 21.158 1.00 . A A . 20 LEU HG 1 1
4 3737 1 1 14 LEU N N 9.589 -32.519 20.795 1.00 . A A . 20 LEU N 1 1
4 3738 1 1 14 LEU O O 12.988 -33.498 20.226 1.00 . A A . 20 LEU O 1 1
4 3739 1 1 15 ASP C C 12.206 -33.172 16.919 1.00 . A A . 21 ASP C 1 1
4 3740 1 1 15 ASP CA C 11.823 -34.318 17.849 1.00 . A A . 21 ASP CA 1 1
4 3741 1 1 15 ASP CB C 10.959 -35.334 17.099 1.00 . A A . 21 ASP CB 1 1
4 3742 1 1 15 ASP CG C 11.046 -36.723 17.700 1.00 . A A . 21 ASP CG 1 1
4 3743 1 1 15 ASP H H 10.137 -33.758 19.001 1.00 . A A . 21 ASP H 1 1
4 3744 1 1 15 ASP HA H 12.724 -34.807 18.188 1.00 . A A . 21 ASP HA 1 1
4 3745 1 1 15 ASP HB2 H 9.928 -35.012 17.130 1.00 . A A . 21 ASP HB2 1 1
4 3746 1 1 15 ASP HB3 H 11.286 -35.384 16.071 1.00 . A A . 21 ASP HB3 1 1
4 3747 1 1 15 ASP N N 11.115 -33.820 19.023 1.00 . A A . 21 ASP N 1 1
4 3748 1 1 15 ASP O O 12.400 -33.371 15.719 1.00 . A A . 21 ASP O 1 1
4 3749 1 1 15 ASP OD1 O 12.122 -37.076 18.227 1.00 . A A . 21 ASP OD1 1 1
4 3750 1 1 15 ASP OD2 O 10.037 -37.457 17.644 1.00 . A A . 21 ASP OD2 1 1
4 3751 1 1 16 VAL C C 14.168 -30.767 16.402 1.00 . A A . 22 VAL C 1 1
4 3752 1 1 16 VAL CA C 12.673 -30.793 16.701 1.00 . A A . 22 VAL CA 1 1
4 3753 1 1 16 VAL CB C 12.285 -29.495 17.434 1.00 . A A . 22 VAL CB 1 1
4 3754 1 1 16 VAL CG1 C 12.843 -29.493 18.848 1.00 . A A . 22 VAL CG1 1 1
4 3755 1 1 16 VAL CG2 C 12.770 -28.280 16.658 1.00 . A A . 22 VAL CG2 1 1
4 3756 1 1 16 VAL H H 12.146 -31.877 18.441 1.00 . A A . 22 VAL H 1 1
4 3757 1 1 16 VAL HA H 12.130 -30.831 15.767 1.00 . A A . 22 VAL HA 1 1
4 3758 1 1 16 VAL HB H 11.207 -29.450 17.496 1.00 . A A . 22 VAL HB 1 1
4 3759 1 1 16 VAL HG11 H 13.485 -30.352 18.983 1.00 . A A . 22 VAL HG11 1 1
4 3760 1 1 16 VAL HG12 H 13.411 -28.589 19.010 1.00 . A A . 22 VAL HG12 1 1
4 3761 1 1 16 VAL HG13 H 12.029 -29.539 19.557 1.00 . A A . 22 VAL HG13 1 1
4 3762 1 1 16 VAL HG21 H 12.380 -27.382 17.114 1.00 . A A . 22 VAL HG21 1 1
4 3763 1 1 16 VAL HG22 H 13.849 -28.253 16.672 1.00 . A A . 22 VAL HG22 1 1
4 3764 1 1 16 VAL HG23 H 12.425 -28.343 15.636 1.00 . A A . 22 VAL HG23 1 1
4 3765 1 1 16 VAL N N 12.313 -31.972 17.480 1.00 . A A . 22 VAL N 1 1
4 3766 1 1 16 VAL O O 14.958 -30.245 17.188 1.00 . A A . 22 VAL O 1 1
4 3767 1 1 17 GLN C C 16.083 -31.293 13.343 1.00 . A A . 23 GLN C 1 1
4 3768 1 1 17 GLN CA C 15.949 -31.376 14.860 1.00 . A A . 23 GLN CA 1 1
4 3769 1 1 17 GLN CB C 16.611 -32.656 15.373 1.00 . A A . 23 GLN CB 1 1
4 3770 1 1 17 GLN CD C 16.414 -35.162 15.624 1.00 . A A . 23 GLN CD 1 1
4 3771 1 1 17 GLN CG C 15.935 -33.927 14.886 1.00 . A A . 23 GLN CG 1 1
4 3772 1 1 17 GLN H H 13.871 -31.733 14.678 1.00 . A A . 23 GLN H 1 1
4 3773 1 1 17 GLN HA H 16.445 -30.524 15.299 1.00 . A A . 23 GLN HA 1 1
4 3774 1 1 17 GLN HB2 H 17.639 -32.672 15.045 1.00 . A A . 23 GLN HB2 1 1
4 3775 1 1 17 GLN HB3 H 16.586 -32.652 16.453 1.00 . A A . 23 GLN HB3 1 1
4 3776 1 1 17 GLN HE21 H 16.051 -34.289 17.373 1.00 . A A . 23 GLN HE21 1 1
4 3777 1 1 17 GLN HE22 H 16.684 -35.894 17.452 1.00 . A A . 23 GLN HE22 1 1
4 3778 1 1 17 GLN HG2 H 14.869 -33.832 15.032 1.00 . A A . 23 GLN HG2 1 1
4 3779 1 1 17 GLN HG3 H 16.144 -34.050 13.834 1.00 . A A . 23 GLN HG3 1 1
4 3780 1 1 17 GLN N N 14.548 -31.334 15.262 1.00 . A A . 23 GLN N 1 1
4 3781 1 1 17 GLN NE2 N 16.380 -35.110 16.950 1.00 . A A . 23 GLN NE2 1 1
4 3782 1 1 17 GLN O O 15.095 -31.399 12.617 1.00 . A A . 23 GLN O 1 1
4 3783 1 1 17 GLN OE1 O 16.811 -36.152 15.008 1.00 . A A . 23 GLN OE1 1 1
4 3784 1 1 18 GLU C C 17.325 -32.343 10.749 1.00 . A A . 24 GLU C 1 1
4 3785 1 1 18 GLU CA C 17.573 -31.006 11.440 1.00 . A A . 24 GLU CA 1 1
4 3786 1 1 18 GLU CB C 19.012 -30.550 11.192 1.00 . A A . 24 GLU CB 1 1
4 3787 1 1 18 GLU CD C 21.449 -31.215 11.158 1.00 . A A . 24 GLU CD 1 1
4 3788 1 1 18 GLU CG C 20.056 -31.552 11.654 1.00 . A A . 24 GLU CG 1 1
4 3789 1 1 18 GLU H H 18.059 -31.027 13.501 1.00 . A A . 24 GLU H 1 1
4 3790 1 1 18 GLU HA H 16.897 -30.271 11.029 1.00 . A A . 24 GLU HA 1 1
4 3791 1 1 18 GLU HB2 H 19.147 -30.382 10.134 1.00 . A A . 24 GLU HB2 1 1
4 3792 1 1 18 GLU HB3 H 19.179 -29.621 11.719 1.00 . A A . 24 GLU HB3 1 1
4 3793 1 1 18 GLU HG2 H 20.070 -31.568 12.733 1.00 . A A . 24 GLU HG2 1 1
4 3794 1 1 18 GLU HG3 H 19.786 -32.531 11.284 1.00 . A A . 24 GLU HG3 1 1
4 3795 1 1 18 GLU N N 17.311 -31.103 12.871 1.00 . A A . 24 GLU N 1 1
4 3796 1 1 18 GLU O O 17.094 -32.397 9.541 1.00 . A A . 24 GLU O 1 1
4 3797 1 1 18 GLU OE1 O 21.749 -30.013 11.002 1.00 . A A . 24 GLU OE1 1 1
4 3798 1 1 18 GLU OE2 O 22.239 -32.154 10.925 1.00 . A A . 24 GLU OE2 1 1
4 3799 1 1 19 SER C C 15.848 -34.833 10.216 1.00 . A A . 25 SER C 1 1
4 3800 1 1 19 SER CA C 17.163 -34.760 10.987 1.00 . A A . 25 SER CA 1 1
4 3801 1 1 19 SER CB C 17.162 -35.792 12.117 1.00 . A A . 25 SER CB 1 1
4 3802 1 1 19 SER H H 17.566 -33.314 12.480 1.00 . A A . 25 SER H 1 1
4 3803 1 1 19 SER HA H 17.976 -34.980 10.311 1.00 . A A . 25 SER HA 1 1
4 3804 1 1 19 SER HB2 H 17.966 -35.573 12.802 1.00 . A A . 25 SER HB2 1 1
4 3805 1 1 19 SER HB3 H 16.218 -35.746 12.642 1.00 . A A . 25 SER HB3 1 1
4 3806 1 1 19 SER HG H 17.285 -37.735 12.331 1.00 . A A . 25 SER HG 1 1
4 3807 1 1 19 SER N N 17.377 -33.422 11.525 1.00 . A A . 25 SER N 1 1
4 3808 1 1 19 SER O O 15.808 -35.307 9.082 1.00 . A A . 25 SER O 1 1
4 3809 1 1 19 SER OG O 17.338 -37.104 11.610 1.00 . A A . 25 SER OG 1 1
4 3810 1 1 20 GLU C C 13.386 -33.348 9.084 1.00 . A A . 26 GLU C 1 1
4 3811 1 1 20 GLU CA C 13.459 -34.369 10.215 1.00 . A A . 26 GLU CA 1 1
4 3812 1 1 20 GLU CB C 12.373 -34.076 11.252 1.00 . A A . 26 GLU CB 1 1
4 3813 1 1 20 GLU CD C 11.417 -32.204 12.653 1.00 . A A . 26 GLU CD 1 1
4 3814 1 1 20 GLU CG C 12.673 -32.867 12.123 1.00 . A A . 26 GLU CG 1 1
4 3815 1 1 20 GLU H H 14.872 -33.992 11.746 1.00 . A A . 26 GLU H 1 1
4 3816 1 1 20 GLU HA H 13.295 -35.354 9.805 1.00 . A A . 26 GLU HA 1 1
4 3817 1 1 20 GLU HB2 H 11.439 -33.901 10.739 1.00 . A A . 26 GLU HB2 1 1
4 3818 1 1 20 GLU HB3 H 12.264 -34.937 11.895 1.00 . A A . 26 GLU HB3 1 1
4 3819 1 1 20 GLU HG2 H 13.276 -33.184 12.961 1.00 . A A . 26 GLU HG2 1 1
4 3820 1 1 20 GLU HG3 H 13.224 -32.146 11.537 1.00 . A A . 26 GLU HG3 1 1
4 3821 1 1 20 GLU N N 14.776 -34.358 10.842 1.00 . A A . 26 GLU N 1 1
4 3822 1 1 20 GLU O O 12.753 -33.588 8.055 1.00 . A A . 26 GLU O 1 1
4 3823 1 1 20 GLU OE1 O 10.450 -32.060 11.876 1.00 . A A . 26 GLU OE1 1 1
4 3824 1 1 20 GLU OE2 O 11.402 -31.828 13.843 1.00 . A A . 26 GLU OE2 1 1
4 3825 1 1 21 LEU C C 14.673 -31.637 6.976 1.00 . A A . 27 LEU C 1 1
4 3826 1 1 21 LEU CA C 14.048 -31.148 8.279 1.00 . A A . 27 LEU CA 1 1
4 3827 1 1 21 LEU CB C 14.815 -29.932 8.801 1.00 . A A . 27 LEU CB 1 1
4 3828 1 1 21 LEU CD1 C 14.599 -27.815 10.127 1.00 . A A . 27 LEU CD1 1 1
4 3829 1 1 21 LEU CD2 C 12.779 -29.530 10.207 1.00 . A A . 27 LEU CD2 1 1
4 3830 1 1 21 LEU CG C 14.279 -29.302 10.087 1.00 . A A . 27 LEU CG 1 1
4 3831 1 1 21 LEU H H 14.525 -32.074 10.121 1.00 . A A . 27 LEU H 1 1
4 3832 1 1 21 LEU HA H 13.024 -30.863 8.088 1.00 . A A . 27 LEU HA 1 1
4 3833 1 1 21 LEU HB2 H 15.834 -30.236 8.983 1.00 . A A . 27 LEU HB2 1 1
4 3834 1 1 21 LEU HB3 H 14.799 -29.175 8.029 1.00 . A A . 27 LEU HB3 1 1
4 3835 1 1 21 LEU HD11 H 15.605 -27.674 10.490 1.00 . A A . 27 LEU HD11 1 1
4 3836 1 1 21 LEU HD12 H 13.904 -27.315 10.785 1.00 . A A . 27 LEU HD12 1 1
4 3837 1 1 21 LEU HD13 H 14.512 -27.402 9.133 1.00 . A A . 27 LEU HD13 1 1
4 3838 1 1 21 LEU HD21 H 12.299 -29.264 9.277 1.00 . A A . 27 LEU HD21 1 1
4 3839 1 1 21 LEU HD22 H 12.385 -28.916 11.004 1.00 . A A . 27 LEU HD22 1 1
4 3840 1 1 21 LEU HD23 H 12.590 -30.570 10.427 1.00 . A A . 27 LEU HD23 1 1
4 3841 1 1 21 LEU HG H 14.758 -29.769 10.936 1.00 . A A . 27 LEU HG 1 1
4 3842 1 1 21 LEU N N 14.038 -32.208 9.281 1.00 . A A . 27 LEU N 1 1
4 3843 1 1 21 LEU O O 14.187 -31.328 5.889 1.00 . A A . 27 LEU O 1 1
4 3844 1 1 22 ASN C C 15.669 -34.101 5.321 1.00 . A A . 28 ASN C 1 1
4 3845 1 1 22 ASN CA C 16.444 -32.935 5.926 1.00 . A A . 28 ASN CA 1 1
4 3846 1 1 22 ASN CB C 17.856 -33.389 6.306 1.00 . A A . 28 ASN CB 1 1
4 3847 1 1 22 ASN CG C 18.867 -32.262 6.223 1.00 . A A . 28 ASN CG 1 1
4 3848 1 1 22 ASN H H 16.094 -32.614 7.989 1.00 . A A . 28 ASN H 1 1
4 3849 1 1 22 ASN HA H 16.515 -32.145 5.194 1.00 . A A . 28 ASN HA 1 1
4 3850 1 1 22 ASN HB2 H 17.846 -33.764 7.319 1.00 . A A . 28 ASN HB2 1 1
4 3851 1 1 22 ASN HB3 H 18.166 -34.177 5.637 1.00 . A A . 28 ASN HB3 1 1
4 3852 1 1 22 ASN HD21 H 18.320 -31.606 8.019 1.00 . A A . 28 ASN HD21 1 1
4 3853 1 1 22 ASN HD22 H 19.569 -30.704 7.238 1.00 . A A . 28 ASN HD22 1 1
4 3854 1 1 22 ASN N N 15.753 -32.402 7.095 1.00 . A A . 28 ASN N 1 1
4 3855 1 1 22 ASN ND2 N 18.925 -31.441 7.265 1.00 . A A . 28 ASN ND2 1 1
4 3856 1 1 22 ASN O O 15.602 -34.247 4.101 1.00 . A A . 28 ASN O 1 1
4 3857 1 1 22 ASN OD1 O 19.588 -32.132 5.233 1.00 . A A . 28 ASN OD1 1 1
4 3858 1 1 23 GLU C C 12.985 -35.642 5.124 1.00 . A A . 29 GLU C 1 1
4 3859 1 1 23 GLU CA C 14.314 -36.081 5.732 1.00 . A A . 29 GLU CA 1 1
4 3860 1 1 23 GLU CB C 14.063 -37.041 6.896 1.00 . A A . 29 GLU CB 1 1
4 3861 1 1 23 GLU CD C 15.681 -38.969 6.676 1.00 . A A . 29 GLU CD 1 1
4 3862 1 1 23 GLU CG C 15.326 -37.699 7.425 1.00 . A A . 29 GLU CG 1 1
4 3863 1 1 23 GLU H H 15.174 -34.759 7.144 1.00 . A A . 29 GLU H 1 1
4 3864 1 1 23 GLU HA H 14.891 -36.590 4.975 1.00 . A A . 29 GLU HA 1 1
4 3865 1 1 23 GLU HB2 H 13.600 -36.495 7.705 1.00 . A A . 29 GLU HB2 1 1
4 3866 1 1 23 GLU HB3 H 13.389 -37.818 6.567 1.00 . A A . 29 GLU HB3 1 1
4 3867 1 1 23 GLU HG2 H 16.146 -37.003 7.331 1.00 . A A . 29 GLU HG2 1 1
4 3868 1 1 23 GLU HG3 H 15.181 -37.943 8.467 1.00 . A A . 29 GLU HG3 1 1
4 3869 1 1 23 GLU N N 15.085 -34.928 6.183 1.00 . A A . 29 GLU N 1 1
4 3870 1 1 23 GLU O O 12.352 -36.394 4.381 1.00 . A A . 29 GLU O 1 1
4 3871 1 1 23 GLU OE1 O 15.937 -38.887 5.456 1.00 . A A . 29 GLU OE1 1 1
4 3872 1 1 23 GLU OE2 O 15.702 -40.045 7.310 1.00 . A A . 29 GLU OE2 1 1
4 3873 1 1 24 ILE C C 11.559 -32.964 3.740 1.00 . A A . 30 ILE C 1 1
4 3874 1 1 24 ILE CA C 11.314 -33.884 4.931 1.00 . A A . 30 ILE CA 1 1
4 3875 1 1 24 ILE CB C 10.548 -33.106 6.018 1.00 . A A . 30 ILE CB 1 1
4 3876 1 1 24 ILE CD1 C 9.774 -33.353 8.429 1.00 . A A . 30 ILE CD1 1 1
4 3877 1 1 24 ILE CG1 C 10.089 -34.055 7.127 1.00 . A A . 30 ILE CG1 1 1
4 3878 1 1 24 ILE CG2 C 9.358 -32.379 5.409 1.00 . A A . 30 ILE CG2 1 1
4 3879 1 1 24 ILE H H 13.116 -33.872 6.042 1.00 . A A . 30 ILE H 1 1
4 3880 1 1 24 ILE HA H 10.701 -34.715 4.612 1.00 . A A . 30 ILE HA 1 1
4 3881 1 1 24 ILE HB H 11.214 -32.368 6.437 1.00 . A A . 30 ILE HB 1 1
4 3882 1 1 24 ILE HD11 H 10.369 -32.455 8.508 1.00 . A A . 30 ILE HD11 1 1
4 3883 1 1 24 ILE HD12 H 8.726 -33.092 8.454 1.00 . A A . 30 ILE HD12 1 1
4 3884 1 1 24 ILE HD13 H 10.001 -34.008 9.256 1.00 . A A . 30 ILE HD13 1 1
4 3885 1 1 24 ILE HG12 H 9.199 -34.571 6.805 1.00 . A A . 30 ILE HG12 1 1
4 3886 1 1 24 ILE HG13 H 10.870 -34.777 7.319 1.00 . A A . 30 ILE HG13 1 1
4 3887 1 1 24 ILE HG21 H 8.790 -33.067 4.799 1.00 . A A . 30 ILE HG21 1 1
4 3888 1 1 24 ILE HG22 H 8.729 -31.995 6.198 1.00 . A A . 30 ILE HG22 1 1
4 3889 1 1 24 ILE HG23 H 9.710 -31.562 4.797 1.00 . A A . 30 ILE HG23 1 1
4 3890 1 1 24 ILE N N 12.567 -34.423 5.446 1.00 . A A . 30 ILE N 1 1
4 3891 1 1 24 ILE O O 10.985 -33.154 2.667 1.00 . A A . 30 ILE O 1 1
4 3892 1 1 25 PHE C C 13.819 -31.577 1.955 1.00 . A A . 31 PHE C 1 1
4 3893 1 1 25 PHE CA C 12.738 -31.018 2.876 1.00 . A A . 31 PHE CA 1 1
4 3894 1 1 25 PHE CB C 13.202 -29.690 3.477 1.00 . A A . 31 PHE CB 1 1
4 3895 1 1 25 PHE CD1 C 11.678 -29.445 5.456 1.00 . A A . 31 PHE CD1 1 1
4 3896 1 1 25 PHE CD2 C 11.561 -27.808 3.726 1.00 . A A . 31 PHE CD2 1 1
4 3897 1 1 25 PHE CE1 C 10.687 -28.781 6.154 1.00 . A A . 31 PHE CE1 1 1
4 3898 1 1 25 PHE CE2 C 10.570 -27.140 4.420 1.00 . A A . 31 PHE CE2 1 1
4 3899 1 1 25 PHE CG C 12.125 -28.966 4.235 1.00 . A A . 31 PHE CG 1 1
4 3900 1 1 25 PHE CZ C 10.133 -27.627 5.636 1.00 . A A . 31 PHE CZ 1 1
4 3901 1 1 25 PHE H H 12.842 -31.869 4.812 1.00 . A A . 31 PHE H 1 1
4 3902 1 1 25 PHE HA H 11.842 -30.850 2.300 1.00 . A A . 31 PHE HA 1 1
4 3903 1 1 25 PHE HB2 H 14.018 -29.877 4.159 1.00 . A A . 31 PHE HB2 1 1
4 3904 1 1 25 PHE HB3 H 13.543 -29.043 2.683 1.00 . A A . 31 PHE HB3 1 1
4 3905 1 1 25 PHE HD1 H 12.111 -30.347 5.863 1.00 . A A . 31 PHE HD1 1 1
4 3906 1 1 25 PHE HD2 H 11.903 -27.426 2.774 1.00 . A A . 31 PHE HD2 1 1
4 3907 1 1 25 PHE HE1 H 10.347 -29.164 7.105 1.00 . A A . 31 PHE HE1 1 1
4 3908 1 1 25 PHE HE2 H 10.139 -26.238 4.012 1.00 . A A . 31 PHE HE2 1 1
4 3909 1 1 25 PHE HZ H 9.358 -27.107 6.180 1.00 . A A . 31 PHE HZ 1 1
4 3910 1 1 25 PHE N N 12.416 -31.968 3.935 1.00 . A A . 31 PHE N 1 1
4 3911 1 1 25 PHE O O 14.222 -30.930 0.990 1.00 . A A . 31 PHE O 1 1
4 3912 1 1 26 GLY C C 14.931 -33.489 -0.013 1.00 . A A . 32 GLY C 1 1
4 3913 1 1 26 GLY CA C 15.312 -33.411 1.452 1.00 . A A . 32 GLY CA 1 1
4 3914 1 1 26 GLY H H 13.924 -33.255 3.042 1.00 . A A . 32 GLY H 1 1
4 3915 1 1 26 GLY HA2 H 16.225 -32.841 1.546 1.00 . A A . 32 GLY HA2 1 1
4 3916 1 1 26 GLY HA3 H 15.485 -34.411 1.820 1.00 . A A . 32 GLY HA3 1 1
4 3917 1 1 26 GLY N N 14.283 -32.785 2.261 1.00 . A A . 32 GLY N 1 1
4 3918 1 1 26 GLY O O 15.614 -32.949 -0.884 1.00 . A A . 32 GLY O 1 1
4 3919 1 1 27 PRO C C 12.786 -33.036 -2.256 1.00 . A A . 33 PRO C 1 1
4 3920 1 1 27 PRO CA C 13.320 -34.340 -1.673 1.00 . A A . 33 PRO CA 1 1
4 3921 1 1 27 PRO CB C 12.190 -35.361 -1.521 1.00 . A A . 33 PRO CB 1 1
4 3922 1 1 27 PRO CD C 12.953 -34.845 0.685 1.00 . A A . 33 PRO CD 1 1
4 3923 1 1 27 PRO CG C 11.731 -35.211 -0.112 1.00 . A A . 33 PRO CG 1 1
4 3924 1 1 27 PRO HA H 14.083 -34.739 -2.325 1.00 . A A . 33 PRO HA 1 1
4 3925 1 1 27 PRO HB2 H 11.399 -35.132 -2.221 1.00 . A A . 33 PRO HB2 1 1
4 3926 1 1 27 PRO HB3 H 12.569 -36.354 -1.709 1.00 . A A . 33 PRO HB3 1 1
4 3927 1 1 27 PRO HD2 H 12.692 -34.171 1.488 1.00 . A A . 33 PRO HD2 1 1
4 3928 1 1 27 PRO HD3 H 13.430 -35.732 1.074 1.00 . A A . 33 PRO HD3 1 1
4 3929 1 1 27 PRO HG2 H 10.992 -34.427 -0.047 1.00 . A A . 33 PRO HG2 1 1
4 3930 1 1 27 PRO HG3 H 11.321 -36.146 0.241 1.00 . A A . 33 PRO HG3 1 1
4 3931 1 1 27 PRO N N 13.816 -34.176 -0.303 1.00 . A A . 33 PRO N 1 1
4 3932 1 1 27 PRO O O 11.614 -32.942 -2.621 1.00 . A A . 33 PRO O 1 1
4 3933 1 1 28 PHE C C 14.460 -30.038 -3.529 1.00 . A A . 34 PHE C 1 1
4 3934 1 1 28 PHE CA C 13.267 -30.733 -2.879 1.00 . A A . 34 PHE CA 1 1
4 3935 1 1 28 PHE CB C 12.689 -29.849 -1.772 1.00 . A A . 34 PHE CB 1 1
4 3936 1 1 28 PHE CD1 C 10.332 -30.398 -2.437 1.00 . A A . 34 PHE CD1 1 1
4 3937 1 1 28 PHE CD2 C 10.847 -30.241 -0.114 1.00 . A A . 34 PHE CD2 1 1
4 3938 1 1 28 PHE CE1 C 9.017 -30.693 -2.130 1.00 . A A . 34 PHE CE1 1 1
4 3939 1 1 28 PHE CE2 C 9.533 -30.537 0.199 1.00 . A A . 34 PHE CE2 1 1
4 3940 1 1 28 PHE CG C 11.261 -30.170 -1.435 1.00 . A A . 34 PHE CG 1 1
4 3941 1 1 28 PHE CZ C 8.617 -30.761 -0.810 1.00 . A A . 34 PHE CZ 1 1
4 3942 1 1 28 PHE H H 14.574 -32.168 -2.033 1.00 . A A . 34 PHE H 1 1
4 3943 1 1 28 PHE HA H 12.510 -30.898 -3.630 1.00 . A A . 34 PHE HA 1 1
4 3944 1 1 28 PHE HB2 H 13.277 -29.976 -0.876 1.00 . A A . 34 PHE HB2 1 1
4 3945 1 1 28 PHE HB3 H 12.734 -28.817 -2.085 1.00 . A A . 34 PHE HB3 1 1
4 3946 1 1 28 PHE HD1 H 10.645 -30.344 -3.471 1.00 . A A . 34 PHE HD1 1 1
4 3947 1 1 28 PHE HD2 H 11.561 -30.065 0.676 1.00 . A A . 34 PHE HD2 1 1
4 3948 1 1 28 PHE HE1 H 8.304 -30.869 -2.922 1.00 . A A . 34 PHE HE1 1 1
4 3949 1 1 28 PHE HE2 H 9.223 -30.589 1.232 1.00 . A A . 34 PHE HE2 1 1
4 3950 1 1 28 PHE HZ H 7.591 -30.993 -0.568 1.00 . A A . 34 PHE HZ 1 1
4 3951 1 1 28 PHE N N 13.653 -32.032 -2.341 1.00 . A A . 34 PHE N 1 1
4 3952 1 1 28 PHE O O 14.340 -29.445 -4.600 1.00 . A A . 34 PHE O 1 1
4 3953 1 1 29 GLY C C 17.918 -29.395 -2.367 1.00 . A A . 35 GLY C 1 1
4 3954 1 1 29 GLY CA C 16.812 -29.489 -3.398 1.00 . A A . 35 GLY CA 1 1
4 3955 1 1 29 GLY H H 15.650 -30.601 -2.020 1.00 . A A . 35 GLY H 1 1
4 3956 1 1 29 GLY HA2 H 17.166 -30.066 -4.239 1.00 . A A . 35 GLY HA2 1 1
4 3957 1 1 29 GLY HA3 H 16.565 -28.493 -3.736 1.00 . A A . 35 GLY HA3 1 1
4 3958 1 1 29 GLY N N 15.613 -30.115 -2.871 1.00 . A A . 35 GLY N 1 1
4 3959 1 1 29 GLY O O 17.743 -29.755 -1.202 1.00 . A A . 35 GLY O 1 1
4 3960 1 1 30 PRO C C 20.058 -27.653 -0.877 1.00 . A A . 36 PRO C 1 1
4 3961 1 1 30 PRO CA C 20.254 -28.753 -1.914 1.00 . A A . 36 PRO CA 1 1
4 3962 1 1 30 PRO CB C 21.383 -28.383 -2.880 1.00 . A A . 36 PRO CB 1 1
4 3963 1 1 30 PRO CD C 19.371 -28.455 -4.168 1.00 . A A . 36 PRO CD 1 1
4 3964 1 1 30 PRO CG C 20.696 -27.756 -4.043 1.00 . A A . 36 PRO CG 1 1
4 3965 1 1 30 PRO HA H 20.495 -29.679 -1.414 1.00 . A A . 36 PRO HA 1 1
4 3966 1 1 30 PRO HB2 H 22.059 -27.691 -2.398 1.00 . A A . 36 PRO HB2 1 1
4 3967 1 1 30 PRO HB3 H 21.918 -29.274 -3.171 1.00 . A A . 36 PRO HB3 1 1
4 3968 1 1 30 PRO HD2 H 18.612 -27.767 -4.512 1.00 . A A . 36 PRO HD2 1 1
4 3969 1 1 30 PRO HD3 H 19.450 -29.297 -4.839 1.00 . A A . 36 PRO HD3 1 1
4 3970 1 1 30 PRO HG2 H 20.549 -26.703 -3.859 1.00 . A A . 36 PRO HG2 1 1
4 3971 1 1 30 PRO HG3 H 21.283 -27.903 -4.938 1.00 . A A . 36 PRO HG3 1 1
4 3972 1 1 30 PRO N N 19.091 -28.903 -2.794 1.00 . A A . 36 PRO N 1 1
4 3973 1 1 30 PRO O O 20.311 -26.479 -1.149 1.00 . A A . 36 PRO O 1 1
4 3974 1 1 31 MET C C 20.680 -26.391 1.786 1.00 . A A . 37 MET C 1 1
4 3975 1 1 31 MET CA C 19.380 -27.085 1.390 1.00 . A A . 37 MET CA 1 1
4 3976 1 1 31 MET CB C 18.774 -27.790 2.605 1.00 . A A . 37 MET CB 1 1
4 3977 1 1 31 MET CE C 18.156 -31.218 2.882 1.00 . A A . 37 MET CE 1 1
4 3978 1 1 31 MET CG C 17.521 -28.588 2.283 1.00 . A A . 37 MET CG 1 1
4 3979 1 1 31 MET H H 19.424 -28.990 0.468 1.00 . A A . 37 MET H 1 1
4 3980 1 1 31 MET HA H 18.683 -26.342 1.033 1.00 . A A . 37 MET HA 1 1
4 3981 1 1 31 MET HB2 H 19.509 -28.466 3.018 1.00 . A A . 37 MET HB2 1 1
4 3982 1 1 31 MET HB3 H 18.521 -27.049 3.348 1.00 . A A . 37 MET HB3 1 1
4 3983 1 1 31 MET HE1 H 17.851 -32.137 3.363 1.00 . A A . 37 MET HE1 1 1
4 3984 1 1 31 MET HE2 H 18.010 -31.305 1.816 1.00 . A A . 37 MET HE2 1 1
4 3985 1 1 31 MET HE3 H 19.200 -31.032 3.089 1.00 . A A . 37 MET HE3 1 1
4 3986 1 1 31 MET HG2 H 16.681 -27.912 2.238 1.00 . A A . 37 MET HG2 1 1
4 3987 1 1 31 MET HG3 H 17.651 -29.062 1.321 1.00 . A A . 37 MET HG3 1 1
4 3988 1 1 31 MET N N 19.608 -28.040 0.312 1.00 . A A . 37 MET N 1 1
4 3989 1 1 31 MET O O 21.572 -27.008 2.369 1.00 . A A . 37 MET O 1 1
4 3990 1 1 31 MET SD S 17.173 -29.860 3.512 1.00 . A A . 37 MET SD 1 1
4 3991 1 1 32 LYS C C 22.225 -24.320 3.290 1.00 . A A . 38 LYS C 1 1
4 3992 1 1 32 LYS CA C 21.971 -24.328 1.787 1.00 . A A . 38 LYS CA 1 1
4 3993 1 1 32 LYS CB C 21.820 -22.892 1.277 1.00 . A A . 38 LYS CB 1 1
4 3994 1 1 32 LYS CD C 24.280 -22.405 1.138 1.00 . A A . 38 LYS CD 1 1
4 3995 1 1 32 LYS CE C 24.391 -22.052 -0.337 1.00 . A A . 38 LYS CE 1 1
4 3996 1 1 32 LYS CG C 22.944 -21.970 1.716 1.00 . A A . 38 LYS CG 1 1
4 3997 1 1 32 LYS H H 20.036 -24.670 1.000 1.00 . A A . 38 LYS H 1 1
4 3998 1 1 32 LYS HA H 22.813 -24.789 1.293 1.00 . A A . 38 LYS HA 1 1
4 3999 1 1 32 LYS HB2 H 21.795 -22.907 0.197 1.00 . A A . 38 LYS HB2 1 1
4 4000 1 1 32 LYS HB3 H 20.887 -22.489 1.644 1.00 . A A . 38 LYS HB3 1 1
4 4001 1 1 32 LYS HD2 H 25.074 -21.909 1.676 1.00 . A A . 38 LYS HD2 1 1
4 4002 1 1 32 LYS HD3 H 24.380 -23.475 1.252 1.00 . A A . 38 LYS HD3 1 1
4 4003 1 1 32 LYS HE2 H 23.662 -22.627 -0.887 1.00 . A A . 38 LYS HE2 1 1
4 4004 1 1 32 LYS HE3 H 24.185 -20.999 -0.458 1.00 . A A . 38 LYS HE3 1 1
4 4005 1 1 32 LYS HG2 H 22.727 -20.967 1.378 1.00 . A A . 38 LYS HG2 1 1
4 4006 1 1 32 LYS HG3 H 23.007 -21.983 2.795 1.00 . A A . 38 LYS HG3 1 1
4 4007 1 1 32 LYS HZ1 H 26.435 -22.413 -0.100 1.00 . A A . 38 LYS HZ1 1 1
4 4008 1 1 32 LYS HZ2 H 26.045 -21.588 -1.525 1.00 . A A . 38 LYS HZ2 1 1
4 4009 1 1 32 LYS HZ3 H 25.738 -23.246 -1.397 1.00 . A A . 38 LYS HZ3 1 1
4 4010 1 1 32 LYS N N 20.781 -25.106 1.464 1.00 . A A . 38 LYS N 1 1
4 4011 1 1 32 LYS NZ N 25.748 -22.345 -0.877 1.00 . A A . 38 LYS NZ 1 1
4 4012 1 1 32 LYS O O 23.373 -24.317 3.734 1.00 . A A . 38 LYS O 1 1
4 4013 1 1 33 GLU C C 19.913 -24.639 6.170 1.00 . A A . 39 GLU C 1 1
4 4014 1 1 33 GLU CA C 21.256 -24.313 5.523 1.00 . A A . 39 GLU CA 1 1
4 4015 1 1 33 GLU CB C 21.754 -22.952 6.014 1.00 . A A . 39 GLU CB 1 1
4 4016 1 1 33 GLU CD C 23.932 -23.894 6.880 1.00 . A A . 39 GLU CD 1 1
4 4017 1 1 33 GLU CG C 22.716 -23.043 7.187 1.00 . A A . 39 GLU CG 1 1
4 4018 1 1 33 GLU H H 20.259 -24.323 3.655 1.00 . A A . 39 GLU H 1 1
4 4019 1 1 33 GLU HA H 21.971 -25.071 5.805 1.00 . A A . 39 GLU HA 1 1
4 4020 1 1 33 GLU HB2 H 22.258 -22.452 5.200 1.00 . A A . 39 GLU HB2 1 1
4 4021 1 1 33 GLU HB3 H 20.904 -22.360 6.317 1.00 . A A . 39 GLU HB3 1 1
4 4022 1 1 33 GLU HG2 H 23.047 -22.048 7.442 1.00 . A A . 39 GLU HG2 1 1
4 4023 1 1 33 GLU HG3 H 22.196 -23.475 8.029 1.00 . A A . 39 GLU HG3 1 1
4 4024 1 1 33 GLU N N 21.148 -24.320 4.069 1.00 . A A . 39 GLU N 1 1
4 4025 1 1 33 GLU O O 18.865 -24.553 5.530 1.00 . A A . 39 GLU O 1 1
4 4026 1 1 33 GLU OE1 O 24.889 -23.364 6.276 1.00 . A A . 39 GLU OE1 1 1
4 4027 1 1 33 GLU OE2 O 23.929 -25.089 7.243 1.00 . A A . 39 GLU OE2 1 1
4 4028 1 1 34 VAL C C 18.871 -24.986 9.654 1.00 . A A . 40 VAL C 1 1
4 4029 1 1 34 VAL CA C 18.740 -25.353 8.180 1.00 . A A . 40 VAL CA 1 1
4 4030 1 1 34 VAL CB C 18.414 -26.854 8.063 1.00 . A A . 40 VAL CB 1 1
4 4031 1 1 34 VAL CG1 C 17.738 -27.152 6.733 1.00 . A A . 40 VAL CG1 1 1
4 4032 1 1 34 VAL CG2 C 19.675 -27.688 8.228 1.00 . A A . 40 VAL CG2 1 1
4 4033 1 1 34 VAL H H 20.818 -25.064 7.901 1.00 . A A . 40 VAL H 1 1
4 4034 1 1 34 VAL HA H 17.922 -24.794 7.750 1.00 . A A . 40 VAL HA 1 1
4 4035 1 1 34 VAL HB H 17.728 -27.116 8.856 1.00 . A A . 40 VAL HB 1 1
4 4036 1 1 34 VAL HG11 H 16.999 -26.391 6.527 1.00 . A A . 40 VAL HG11 1 1
4 4037 1 1 34 VAL HG12 H 18.478 -27.158 5.946 1.00 . A A . 40 VAL HG12 1 1
4 4038 1 1 34 VAL HG13 H 17.256 -28.117 6.782 1.00 . A A . 40 VAL HG13 1 1
4 4039 1 1 34 VAL HG21 H 20.223 -27.700 7.298 1.00 . A A . 40 VAL HG21 1 1
4 4040 1 1 34 VAL HG22 H 20.291 -27.258 9.004 1.00 . A A . 40 VAL HG22 1 1
4 4041 1 1 34 VAL HG23 H 19.406 -28.699 8.500 1.00 . A A . 40 VAL HG23 1 1
4 4042 1 1 34 VAL N N 19.953 -25.015 7.445 1.00 . A A . 40 VAL N 1 1
4 4043 1 1 34 VAL O O 19.831 -25.374 10.319 1.00 . A A . 40 VAL O 1 1
4 4044 1 1 35 LYS C C 16.702 -24.396 12.301 1.00 . A A . 41 LYS C 1 1
4 4045 1 1 35 LYS CA C 17.901 -23.817 11.556 1.00 . A A . 41 LYS CA 1 1
4 4046 1 1 35 LYS CB C 17.885 -22.290 11.651 1.00 . A A . 41 LYS CB 1 1
4 4047 1 1 35 LYS CD C 20.121 -22.007 10.542 1.00 . A A . 41 LYS CD 1 1
4 4048 1 1 35 LYS CE C 20.856 -21.424 11.739 1.00 . A A . 41 LYS CE 1 1
4 4049 1 1 35 LYS CG C 18.656 -21.603 10.537 1.00 . A A . 41 LYS CG 1 1
4 4050 1 1 35 LYS H H 17.158 -23.958 9.579 1.00 . A A . 41 LYS H 1 1
4 4051 1 1 35 LYS HA H 18.806 -24.188 12.012 1.00 . A A . 41 LYS HA 1 1
4 4052 1 1 35 LYS HB2 H 16.861 -21.949 11.615 1.00 . A A . 41 LYS HB2 1 1
4 4053 1 1 35 LYS HB3 H 18.320 -21.996 12.596 1.00 . A A . 41 LYS HB3 1 1
4 4054 1 1 35 LYS HD2 H 20.189 -23.084 10.582 1.00 . A A . 41 LYS HD2 1 1
4 4055 1 1 35 LYS HD3 H 20.587 -21.648 9.635 1.00 . A A . 41 LYS HD3 1 1
4 4056 1 1 35 LYS HE2 H 21.348 -20.513 11.435 1.00 . A A . 41 LYS HE2 1 1
4 4057 1 1 35 LYS HE3 H 20.136 -21.203 12.514 1.00 . A A . 41 LYS HE3 1 1
4 4058 1 1 35 LYS HG2 H 18.221 -21.878 9.588 1.00 . A A . 41 LYS HG2 1 1
4 4059 1 1 35 LYS HG3 H 18.587 -20.532 10.671 1.00 . A A . 41 LYS HG3 1 1
4 4060 1 1 35 LYS HZ1 H 21.466 -22.931 13.051 1.00 . A A . 41 LYS HZ1 1 1
4 4061 1 1 35 LYS HZ2 H 22.693 -21.839 12.643 1.00 . A A . 41 LYS HZ2 1 1
4 4062 1 1 35 LYS HZ3 H 22.198 -23.011 11.528 1.00 . A A . 41 LYS HZ3 1 1
4 4063 1 1 35 LYS N N 17.897 -24.236 10.159 1.00 . A A . 41 LYS N 1 1
4 4064 1 1 35 LYS NZ N 21.874 -22.367 12.278 1.00 . A A . 41 LYS NZ 1 1
4 4065 1 1 35 LYS O O 15.580 -24.383 11.794 1.00 . A A . 41 LYS O 1 1
4 4066 1 1 36 ILE C C 15.949 -24.965 15.753 1.00 . A A . 42 ILE C 1 1
4 4067 1 1 36 ILE CA C 15.886 -25.481 14.319 1.00 . A A . 42 ILE CA 1 1
4 4068 1 1 36 ILE CB C 15.966 -27.019 14.335 1.00 . A A . 42 ILE CB 1 1
4 4069 1 1 36 ILE CD1 C 17.681 -27.617 12.551 1.00 . A A . 42 ILE CD1 1 1
4 4070 1 1 36 ILE CG1 C 17.393 -27.480 14.030 1.00 . A A . 42 ILE CG1 1 1
4 4071 1 1 36 ILE CG2 C 14.987 -27.611 13.333 1.00 . A A . 42 ILE CG2 1 1
4 4072 1 1 36 ILE H H 17.862 -24.882 13.854 1.00 . A A . 42 ILE H 1 1
4 4073 1 1 36 ILE HA H 14.939 -25.194 13.886 1.00 . A A . 42 ILE HA 1 1
4 4074 1 1 36 ILE HB H 15.688 -27.362 15.320 1.00 . A A . 42 ILE HB 1 1
4 4075 1 1 36 ILE HD11 H 17.297 -28.562 12.196 1.00 . A A . 42 ILE HD11 1 1
4 4076 1 1 36 ILE HD12 H 17.202 -26.811 12.015 1.00 . A A . 42 ILE HD12 1 1
4 4077 1 1 36 ILE HD13 H 18.747 -27.577 12.386 1.00 . A A . 42 ILE HD13 1 1
4 4078 1 1 36 ILE HG12 H 18.091 -26.766 14.439 1.00 . A A . 42 ILE HG12 1 1
4 4079 1 1 36 ILE HG13 H 17.558 -28.443 14.491 1.00 . A A . 42 ILE HG13 1 1
4 4080 1 1 36 ILE HG21 H 15.346 -28.575 13.004 1.00 . A A . 42 ILE HG21 1 1
4 4081 1 1 36 ILE HG22 H 14.021 -27.728 13.800 1.00 . A A . 42 ILE HG22 1 1
4 4082 1 1 36 ILE HG23 H 14.898 -26.951 12.483 1.00 . A A . 42 ILE HG23 1 1
4 4083 1 1 36 ILE N N 16.947 -24.901 13.505 1.00 . A A . 42 ILE N 1 1
4 4084 1 1 36 ILE O O 16.864 -25.302 16.506 1.00 . A A . 42 ILE O 1 1
4 4085 1 1 37 LEU C C 13.584 -23.918 18.142 1.00 . A A . 43 LEU C 1 1
4 4086 1 1 37 LEU CA C 14.913 -23.586 17.470 1.00 . A A . 43 LEU CA 1 1
4 4087 1 1 37 LEU CB C 15.107 -22.070 17.420 1.00 . A A . 43 LEU CB 1 1
4 4088 1 1 37 LEU CD1 C 15.984 -20.168 16.042 1.00 . A A . 43 LEU CD1 1 1
4 4089 1 1 37 LEU CD2 C 17.568 -21.596 17.348 1.00 . A A . 43 LEU CD2 1 1
4 4090 1 1 37 LEU CG C 16.268 -21.570 16.558 1.00 . A A . 43 LEU CG 1 1
4 4091 1 1 37 LEU H H 14.270 -23.916 15.481 1.00 . A A . 43 LEU H 1 1
4 4092 1 1 37 LEU HA H 15.714 -24.024 18.047 1.00 . A A . 43 LEU HA 1 1
4 4093 1 1 37 LEU HB2 H 14.198 -21.633 17.035 1.00 . A A . 43 LEU HB2 1 1
4 4094 1 1 37 LEU HB3 H 15.271 -21.724 18.431 1.00 . A A . 43 LEU HB3 1 1
4 4095 1 1 37 LEU HD11 H 16.551 -19.451 16.616 1.00 . A A . 43 LEU HD11 1 1
4 4096 1 1 37 LEU HD12 H 14.930 -19.955 16.140 1.00 . A A . 43 LEU HD12 1 1
4 4097 1 1 37 LEU HD13 H 16.268 -20.104 15.001 1.00 . A A . 43 LEU HD13 1 1
4 4098 1 1 37 LEU HD21 H 17.377 -21.290 18.366 1.00 . A A . 43 LEU HD21 1 1
4 4099 1 1 37 LEU HD22 H 18.277 -20.919 16.895 1.00 . A A . 43 LEU HD22 1 1
4 4100 1 1 37 LEU HD23 H 17.972 -22.598 17.343 1.00 . A A . 43 LEU HD23 1 1
4 4101 1 1 37 LEU HG H 16.381 -22.223 15.704 1.00 . A A . 43 LEU HG 1 1
4 4102 1 1 37 LEU N N 14.971 -24.148 16.125 1.00 . A A . 43 LEU N 1 1
4 4103 1 1 37 LEU O O 12.539 -23.942 17.495 1.00 . A A . 43 LEU O 1 1
4 4104 1 1 38 ASN C C 11.405 -23.377 20.112 1.00 . A A . 44 ASN C 1 1
4 4105 1 1 38 ASN CA C 12.434 -24.500 20.207 1.00 . A A . 44 ASN CA 1 1
4 4106 1 1 38 ASN CB C 12.789 -24.759 21.672 1.00 . A A . 44 ASN CB 1 1
4 4107 1 1 38 ASN CG C 11.905 -25.818 22.303 1.00 . A A . 44 ASN CG 1 1
4 4108 1 1 38 ASN H H 14.498 -24.137 19.908 1.00 . A A . 44 ASN H 1 1
4 4109 1 1 38 ASN HA H 12.009 -25.398 19.784 1.00 . A A . 44 ASN HA 1 1
4 4110 1 1 38 ASN HB2 H 13.815 -25.092 21.734 1.00 . A A . 44 ASN HB2 1 1
4 4111 1 1 38 ASN HB3 H 12.677 -23.843 22.232 1.00 . A A . 44 ASN HB3 1 1
4 4112 1 1 38 ASN HD21 H 12.908 -27.253 21.359 1.00 . A A . 44 ASN HD21 1 1
4 4113 1 1 38 ASN HD22 H 11.612 -27.783 22.371 1.00 . A A . 44 ASN HD22 1 1
4 4114 1 1 38 ASN N N 13.634 -24.171 19.446 1.00 . A A . 44 ASN N 1 1
4 4115 1 1 38 ASN ND2 N 12.168 -27.079 21.978 1.00 . A A . 44 ASN ND2 1 1
4 4116 1 1 38 ASN O O 11.449 -22.415 20.877 1.00 . A A . 44 ASN O 1 1
4 4117 1 1 38 ASN OD1 O 10.996 -25.506 23.072 1.00 . A A . 44 ASN OD1 1 1
4 4118 1 1 39 GLY C C 9.236 -22.141 17.533 1.00 . A A . 45 GLY C 1 1
4 4119 1 1 39 GLY CA C 9.451 -22.499 18.990 1.00 . A A . 45 GLY CA 1 1
4 4120 1 1 39 GLY H H 10.493 -24.298 18.586 1.00 . A A . 45 GLY H 1 1
4 4121 1 1 39 GLY HA2 H 8.524 -22.869 19.400 1.00 . A A . 45 GLY HA2 1 1
4 4122 1 1 39 GLY HA3 H 9.742 -21.609 19.528 1.00 . A A . 45 GLY HA3 1 1
4 4123 1 1 39 GLY N N 10.478 -23.509 19.167 1.00 . A A . 45 GLY N 1 1
4 4124 1 1 39 GLY O O 8.175 -21.641 17.159 1.00 . A A . 45 GLY O 1 1
4 4125 1 1 40 PHE C C 11.300 -22.766 14.518 1.00 . A A . 46 PHE C 1 1
4 4126 1 1 40 PHE CA C 10.163 -22.094 15.283 1.00 . A A . 46 PHE CA 1 1
4 4127 1 1 40 PHE CB C 10.205 -20.581 15.057 1.00 . A A . 46 PHE CB 1 1
4 4128 1 1 40 PHE CD1 C 12.193 -20.079 16.503 1.00 . A A . 46 PHE CD1 1 1
4 4129 1 1 40 PHE CD2 C 10.177 -18.865 16.887 1.00 . A A . 46 PHE CD2 1 1
4 4130 1 1 40 PHE CE1 C 12.809 -19.387 17.528 1.00 . A A . 46 PHE CE1 1 1
4 4131 1 1 40 PHE CE2 C 10.788 -18.169 17.913 1.00 . A A . 46 PHE CE2 1 1
4 4132 1 1 40 PHE CG C 10.872 -19.827 16.171 1.00 . A A . 46 PHE CG 1 1
4 4133 1 1 40 PHE CZ C 12.106 -18.430 18.234 1.00 . A A . 46 PHE CZ 1 1
4 4134 1 1 40 PHE H H 11.066 -22.795 17.065 1.00 . A A . 46 PHE H 1 1
4 4135 1 1 40 PHE HA H 9.223 -22.478 14.918 1.00 . A A . 46 PHE HA 1 1
4 4136 1 1 40 PHE HB2 H 10.747 -20.376 14.146 1.00 . A A . 46 PHE HB2 1 1
4 4137 1 1 40 PHE HB3 H 9.195 -20.211 14.961 1.00 . A A . 46 PHE HB3 1 1
4 4138 1 1 40 PHE HD1 H 12.745 -20.827 15.951 1.00 . A A . 46 PHE HD1 1 1
4 4139 1 1 40 PHE HD2 H 9.146 -18.660 16.637 1.00 . A A . 46 PHE HD2 1 1
4 4140 1 1 40 PHE HE1 H 13.839 -19.592 17.776 1.00 . A A . 46 PHE HE1 1 1
4 4141 1 1 40 PHE HE2 H 10.235 -17.422 18.463 1.00 . A A . 46 PHE HE2 1 1
4 4142 1 1 40 PHE HZ H 12.584 -17.888 19.035 1.00 . A A . 46 PHE HZ 1 1
4 4143 1 1 40 PHE N N 10.246 -22.396 16.707 1.00 . A A . 46 PHE N 1 1
4 4144 1 1 40 PHE O O 12.368 -23.022 15.072 1.00 . A A . 46 PHE O 1 1
4 4145 1 1 41 ALA C C 12.329 -22.867 11.142 1.00 . A A . 47 ALA C 1 1
4 4146 1 1 41 ALA CA C 12.063 -23.688 12.400 1.00 . A A . 47 ALA CA 1 1
4 4147 1 1 41 ALA CB C 11.621 -25.096 12.030 1.00 . A A . 47 ALA CB 1 1
4 4148 1 1 41 ALA H H 10.189 -22.819 12.857 1.00 . A A . 47 ALA H 1 1
4 4149 1 1 41 ALA HA H 12.979 -23.763 12.969 1.00 . A A . 47 ALA HA 1 1
4 4150 1 1 41 ALA HB1 H 12.349 -25.808 12.389 1.00 . A A . 47 ALA HB1 1 1
4 4151 1 1 41 ALA HB2 H 10.662 -25.302 12.482 1.00 . A A . 47 ALA HB2 1 1
4 4152 1 1 41 ALA HB3 H 11.537 -25.176 10.956 1.00 . A A . 47 ALA HB3 1 1
4 4153 1 1 41 ALA N N 11.060 -23.048 13.242 1.00 . A A . 47 ALA N 1 1
4 4154 1 1 41 ALA O O 11.473 -22.105 10.694 1.00 . A A . 47 ALA O 1 1
4 4155 1 1 42 PHE C C 14.698 -23.194 8.426 1.00 . A A . 48 PHE C 1 1
4 4156 1 1 42 PHE CA C 13.901 -22.301 9.372 1.00 . A A . 48 PHE CA 1 1
4 4157 1 1 42 PHE CB C 14.721 -21.062 9.735 1.00 . A A . 48 PHE CB 1 1
4 4158 1 1 42 PHE CD1 C 12.978 -19.412 10.468 1.00 . A A . 48 PHE CD1 1 1
4 4159 1 1 42 PHE CD2 C 14.562 -20.178 12.078 1.00 . A A . 48 PHE CD2 1 1
4 4160 1 1 42 PHE CE1 C 12.382 -18.617 11.428 1.00 . A A . 48 PHE CE1 1 1
4 4161 1 1 42 PHE CE2 C 13.969 -19.385 13.043 1.00 . A A . 48 PHE CE2 1 1
4 4162 1 1 42 PHE CG C 14.074 -20.200 10.781 1.00 . A A . 48 PHE CG 1 1
4 4163 1 1 42 PHE CZ C 12.877 -18.605 12.718 1.00 . A A . 48 PHE CZ 1 1
4 4164 1 1 42 PHE H H 14.161 -23.651 10.981 1.00 . A A . 48 PHE H 1 1
4 4165 1 1 42 PHE HA H 12.995 -21.989 8.875 1.00 . A A . 48 PHE HA 1 1
4 4166 1 1 42 PHE HB2 H 15.684 -21.374 10.113 1.00 . A A . 48 PHE HB2 1 1
4 4167 1 1 42 PHE HB3 H 14.864 -20.461 8.850 1.00 . A A . 48 PHE HB3 1 1
4 4168 1 1 42 PHE HD1 H 12.589 -19.422 9.460 1.00 . A A . 48 PHE HD1 1 1
4 4169 1 1 42 PHE HD2 H 15.416 -20.788 12.334 1.00 . A A . 48 PHE HD2 1 1
4 4170 1 1 42 PHE HE1 H 11.528 -18.009 11.172 1.00 . A A . 48 PHE HE1 1 1
4 4171 1 1 42 PHE HE2 H 14.358 -19.378 14.050 1.00 . A A . 48 PHE HE2 1 1
4 4172 1 1 42 PHE HZ H 12.412 -17.985 13.470 1.00 . A A . 48 PHE HZ 1 1
4 4173 1 1 42 PHE N N 13.521 -23.028 10.577 1.00 . A A . 48 PHE N 1 1
4 4174 1 1 42 PHE O O 15.502 -24.018 8.862 1.00 . A A . 48 PHE O 1 1
4 4175 1 1 43 VAL C C 15.539 -22.958 4.913 1.00 . A A . 49 VAL C 1 1
4 4176 1 1 43 VAL CA C 15.166 -23.813 6.119 1.00 . A A . 49 VAL CA 1 1
4 4177 1 1 43 VAL CB C 14.309 -25.002 5.646 1.00 . A A . 49 VAL CB 1 1
4 4178 1 1 43 VAL CG1 C 15.045 -25.800 4.580 1.00 . A A . 49 VAL CG1 1 1
4 4179 1 1 43 VAL CG2 C 13.934 -25.890 6.823 1.00 . A A . 49 VAL CG2 1 1
4 4180 1 1 43 VAL H H 13.817 -22.351 6.841 1.00 . A A . 49 VAL H 1 1
4 4181 1 1 43 VAL HA H 16.070 -24.202 6.565 1.00 . A A . 49 VAL HA 1 1
4 4182 1 1 43 VAL HB H 13.400 -24.614 5.211 1.00 . A A . 49 VAL HB 1 1
4 4183 1 1 43 VAL HG11 H 14.598 -25.608 3.615 1.00 . A A . 49 VAL HG11 1 1
4 4184 1 1 43 VAL HG12 H 16.084 -25.505 4.562 1.00 . A A . 49 VAL HG12 1 1
4 4185 1 1 43 VAL HG13 H 14.973 -26.854 4.806 1.00 . A A . 49 VAL HG13 1 1
4 4186 1 1 43 VAL HG21 H 14.806 -26.064 7.436 1.00 . A A . 49 VAL HG21 1 1
4 4187 1 1 43 VAL HG22 H 13.172 -25.402 7.412 1.00 . A A . 49 VAL HG22 1 1
4 4188 1 1 43 VAL HG23 H 13.557 -26.834 6.458 1.00 . A A . 49 VAL HG23 1 1
4 4189 1 1 43 VAL N N 14.470 -23.024 7.128 1.00 . A A . 49 VAL N 1 1
4 4190 1 1 43 VAL O O 14.669 -22.499 4.174 1.00 . A A . 49 VAL O 1 1
4 4191 1 1 44 GLU C C 17.836 -22.841 2.476 1.00 . A A . 50 GLU C 1 1
4 4192 1 1 44 GLU CA C 17.325 -21.949 3.604 1.00 . A A . 50 GLU CA 1 1
4 4193 1 1 44 GLU CB C 18.439 -21.008 4.069 1.00 . A A . 50 GLU CB 1 1
4 4194 1 1 44 GLU CD C 19.814 -18.982 3.451 1.00 . A A . 50 GLU CD 1 1
4 4195 1 1 44 GLU CG C 19.058 -20.195 2.945 1.00 . A A . 50 GLU CG 1 1
4 4196 1 1 44 GLU H H 17.483 -23.142 5.345 1.00 . A A . 50 GLU H 1 1
4 4197 1 1 44 GLU HA H 16.500 -21.359 3.234 1.00 . A A . 50 GLU HA 1 1
4 4198 1 1 44 GLU HB2 H 18.034 -20.324 4.800 1.00 . A A . 50 GLU HB2 1 1
4 4199 1 1 44 GLU HB3 H 19.218 -21.595 4.532 1.00 . A A . 50 GLU HB3 1 1
4 4200 1 1 44 GLU HG2 H 19.743 -20.824 2.397 1.00 . A A . 50 GLU HG2 1 1
4 4201 1 1 44 GLU HG3 H 18.271 -19.861 2.284 1.00 . A A . 50 GLU HG3 1 1
4 4202 1 1 44 GLU N N 16.838 -22.749 4.721 1.00 . A A . 50 GLU N 1 1
4 4203 1 1 44 GLU O O 18.870 -23.497 2.608 1.00 . A A . 50 GLU O 1 1
4 4204 1 1 44 GLU OE1 O 19.167 -17.944 3.705 1.00 . A A . 50 GLU OE1 1 1
4 4205 1 1 44 GLU OE2 O 21.051 -19.069 3.592 1.00 . A A . 50 GLU OE2 1 1
4 4206 1 1 45 PHE C C 18.525 -22.960 -0.634 1.00 . A A . 51 PHE C 1 1
4 4207 1 1 45 PHE CA C 17.480 -23.675 0.217 1.00 . A A . 51 PHE CA 1 1
4 4208 1 1 45 PHE CB C 16.249 -23.998 -0.631 1.00 . A A . 51 PHE CB 1 1
4 4209 1 1 45 PHE CD1 C 16.150 -26.501 -0.483 1.00 . A A . 51 PHE CD1 1 1
4 4210 1 1 45 PHE CD2 C 14.328 -25.241 0.400 1.00 . A A . 51 PHE CD2 1 1
4 4211 1 1 45 PHE CE1 C 15.521 -27.675 -0.115 1.00 . A A . 51 PHE CE1 1 1
4 4212 1 1 45 PHE CE2 C 13.695 -26.412 0.771 1.00 . A A . 51 PHE CE2 1 1
4 4213 1 1 45 PHE CG C 15.562 -25.272 -0.230 1.00 . A A . 51 PHE CG 1 1
4 4214 1 1 45 PHE CZ C 14.291 -27.631 0.512 1.00 . A A . 51 PHE CZ 1 1
4 4215 1 1 45 PHE H H 16.289 -22.317 1.323 1.00 . A A . 51 PHE H 1 1
4 4216 1 1 45 PHE HA H 17.903 -24.595 0.588 1.00 . A A . 51 PHE HA 1 1
4 4217 1 1 45 PHE HB2 H 15.535 -23.193 -0.538 1.00 . A A . 51 PHE HB2 1 1
4 4218 1 1 45 PHE HB3 H 16.547 -24.091 -1.664 1.00 . A A . 51 PHE HB3 1 1
4 4219 1 1 45 PHE HD1 H 17.112 -26.537 -0.974 1.00 . A A . 51 PHE HD1 1 1
4 4220 1 1 45 PHE HD2 H 13.860 -24.289 0.602 1.00 . A A . 51 PHE HD2 1 1
4 4221 1 1 45 PHE HE1 H 15.990 -28.626 -0.319 1.00 . A A . 51 PHE HE1 1 1
4 4222 1 1 45 PHE HE2 H 12.733 -26.374 1.261 1.00 . A A . 51 PHE HE2 1 1
4 4223 1 1 45 PHE HZ H 13.798 -28.547 0.801 1.00 . A A . 51 PHE HZ 1 1
4 4224 1 1 45 PHE N N 17.103 -22.862 1.368 1.00 . A A . 51 PHE N 1 1
4 4225 1 1 45 PHE O O 18.550 -21.732 -0.703 1.00 . A A . 51 PHE O 1 1
4 4226 1 1 46 GLU C C 19.860 -22.692 -3.454 1.00 . A A . 52 GLU C 1 1
4 4227 1 1 46 GLU CA C 20.435 -23.181 -2.127 1.00 . A A . 52 GLU CA 1 1
4 4228 1 1 46 GLU CB C 21.524 -24.225 -2.384 1.00 . A A . 52 GLU CB 1 1
4 4229 1 1 46 GLU CD C 24.011 -24.437 -2.770 1.00 . A A . 52 GLU CD 1 1
4 4230 1 1 46 GLU CG C 22.746 -23.667 -3.094 1.00 . A A . 52 GLU CG 1 1
4 4231 1 1 46 GLU H H 19.316 -24.712 -1.186 1.00 . A A . 52 GLU H 1 1
4 4232 1 1 46 GLU HA H 20.870 -22.342 -1.606 1.00 . A A . 52 GLU HA 1 1
4 4233 1 1 46 GLU HB2 H 21.840 -24.638 -1.438 1.00 . A A . 52 GLU HB2 1 1
4 4234 1 1 46 GLU HB3 H 21.110 -25.016 -2.992 1.00 . A A . 52 GLU HB3 1 1
4 4235 1 1 46 GLU HG2 H 22.579 -23.712 -4.160 1.00 . A A . 52 GLU HG2 1 1
4 4236 1 1 46 GLU HG3 H 22.882 -22.638 -2.796 1.00 . A A . 52 GLU HG3 1 1
4 4237 1 1 46 GLU N N 19.387 -23.740 -1.281 1.00 . A A . 52 GLU N 1 1
4 4238 1 1 46 GLU O O 20.576 -22.130 -4.281 1.00 . A A . 52 GLU O 1 1
4 4239 1 1 46 GLU OE1 O 24.223 -24.758 -1.582 1.00 . A A . 52 GLU OE1 1 1
4 4240 1 1 46 GLU OE2 O 24.789 -24.720 -3.705 1.00 . A A . 52 GLU OE2 1 1
4 4241 1 1 47 GLU C C 16.503 -21.943 -4.573 1.00 . A A . 53 GLU C 1 1
4 4242 1 1 47 GLU CA C 17.894 -22.495 -4.873 1.00 . A A . 53 GLU CA 1 1
4 4243 1 1 47 GLU CB C 17.789 -23.669 -5.848 1.00 . A A . 53 GLU CB 1 1
4 4244 1 1 47 GLU CD C 19.374 -22.629 -7.518 1.00 . A A . 53 GLU CD 1 1
4 4245 1 1 47 GLU CG C 19.029 -23.862 -6.705 1.00 . A A . 53 GLU CG 1 1
4 4246 1 1 47 GLU H H 18.046 -23.365 -2.950 1.00 . A A . 53 GLU H 1 1
4 4247 1 1 47 GLU HA H 18.486 -21.715 -5.326 1.00 . A A . 53 GLU HA 1 1
4 4248 1 1 47 GLU HB2 H 17.621 -24.575 -5.285 1.00 . A A . 53 GLU HB2 1 1
4 4249 1 1 47 GLU HB3 H 16.947 -23.503 -6.504 1.00 . A A . 53 GLU HB3 1 1
4 4250 1 1 47 GLU HG2 H 19.864 -24.094 -6.060 1.00 . A A . 53 GLU HG2 1 1
4 4251 1 1 47 GLU HG3 H 18.859 -24.686 -7.382 1.00 . A A . 53 GLU HG3 1 1
4 4252 1 1 47 GLU N N 18.564 -22.912 -3.647 1.00 . A A . 53 GLU N 1 1
4 4253 1 1 47 GLU O O 15.681 -22.611 -3.945 1.00 . A A . 53 GLU O 1 1
4 4254 1 1 47 GLU OE1 O 18.690 -22.376 -8.531 1.00 . A A . 53 GLU OE1 1 1
4 4255 1 1 47 GLU OE2 O 20.328 -21.918 -7.140 1.00 . A A . 53 GLU OE2 1 1
4 4256 1 1 48 ALA C C 13.811 -20.996 -5.222 1.00 . A A . 54 ALA C 1 1
4 4257 1 1 48 ALA CA C 14.956 -20.079 -4.807 1.00 . A A . 54 ALA CA 1 1
4 4258 1 1 48 ALA CB C 14.884 -18.764 -5.569 1.00 . A A . 54 ALA CB 1 1
4 4259 1 1 48 ALA H H 16.943 -20.239 -5.520 1.00 . A A . 54 ALA H 1 1
4 4260 1 1 48 ALA HA H 14.866 -19.861 -3.753 1.00 . A A . 54 ALA HA 1 1
4 4261 1 1 48 ALA HB1 H 14.145 -18.842 -6.353 1.00 . A A . 54 ALA HB1 1 1
4 4262 1 1 48 ALA HB2 H 14.608 -17.971 -4.891 1.00 . A A . 54 ALA HB2 1 1
4 4263 1 1 48 ALA HB3 H 15.849 -18.547 -6.004 1.00 . A A . 54 ALA HB3 1 1
4 4264 1 1 48 ALA N N 16.247 -20.720 -5.026 1.00 . A A . 54 ALA N 1 1
4 4265 1 1 48 ALA O O 12.798 -21.091 -4.529 1.00 . A A . 54 ALA O 1 1
4 4266 1 1 49 GLU C C 12.618 -23.648 -5.828 1.00 . A A . 55 GLU C 1 1
4 4267 1 1 49 GLU CA C 12.956 -22.578 -6.862 1.00 . A A . 55 GLU CA 1 1
4 4268 1 1 49 GLU CB C 13.426 -23.238 -8.160 1.00 . A A . 55 GLU CB 1 1
4 4269 1 1 49 GLU CD C 11.573 -23.040 -9.866 1.00 . A A . 55 GLU CD 1 1
4 4270 1 1 49 GLU CG C 12.319 -23.955 -8.914 1.00 . A A . 55 GLU CG 1 1
4 4271 1 1 49 GLU H H 14.808 -21.552 -6.864 1.00 . A A . 55 GLU H 1 1
4 4272 1 1 49 GLU HA H 12.068 -21.998 -7.065 1.00 . A A . 55 GLU HA 1 1
4 4273 1 1 49 GLU HB2 H 13.840 -22.478 -8.807 1.00 . A A . 55 GLU HB2 1 1
4 4274 1 1 49 GLU HB3 H 14.197 -23.957 -7.925 1.00 . A A . 55 GLU HB3 1 1
4 4275 1 1 49 GLU HG2 H 12.754 -24.764 -9.483 1.00 . A A . 55 GLU HG2 1 1
4 4276 1 1 49 GLU HG3 H 11.616 -24.357 -8.199 1.00 . A A . 55 GLU HG3 1 1
4 4277 1 1 49 GLU N N 13.978 -21.670 -6.356 1.00 . A A . 55 GLU N 1 1
4 4278 1 1 49 GLU O O 11.453 -23.854 -5.490 1.00 . A A . 55 GLU O 1 1
4 4279 1 1 49 GLU OE1 O 11.847 -21.822 -9.853 1.00 . A A . 55 GLU OE1 1 1
4 4280 1 1 49 GLU OE2 O 10.716 -23.542 -10.623 1.00 . A A . 55 GLU OE2 1 1
4 4281 1 1 50 SER C C 12.698 -24.853 -3.125 1.00 . A A . 56 SER C 1 1
4 4282 1 1 50 SER CA C 13.460 -25.379 -4.338 1.00 . A A . 56 SER CA 1 1
4 4283 1 1 50 SER CB C 14.814 -25.941 -3.899 1.00 . A A . 56 SER CB 1 1
4 4284 1 1 50 SER H H 14.553 -24.116 -5.639 1.00 . A A . 56 SER H 1 1
4 4285 1 1 50 SER HA H 12.884 -26.168 -4.796 1.00 . A A . 56 SER HA 1 1
4 4286 1 1 50 SER HB2 H 15.421 -26.132 -4.770 1.00 . A A . 56 SER HB2 1 1
4 4287 1 1 50 SER HB3 H 15.311 -25.221 -3.264 1.00 . A A . 56 SER HB3 1 1
4 4288 1 1 50 SER HG H 13.863 -27.602 -3.481 1.00 . A A . 56 SER HG 1 1
4 4289 1 1 50 SER N N 13.647 -24.327 -5.330 1.00 . A A . 56 SER N 1 1
4 4290 1 1 50 SER O O 11.846 -25.544 -2.567 1.00 . A A . 56 SER O 1 1
4 4291 1 1 50 SER OG O 14.654 -27.151 -3.178 1.00 . A A . 56 SER OG 1 1
4 4292 1 1 51 ALA C C 10.895 -22.689 -1.889 1.00 . A A . 57 ALA C 1 1
4 4293 1 1 51 ALA CA C 12.354 -23.005 -1.580 1.00 . A A . 57 ALA CA 1 1
4 4294 1 1 51 ALA CB C 13.094 -21.740 -1.169 1.00 . A A . 57 ALA CB 1 1
4 4295 1 1 51 ALA H H 13.698 -23.124 -3.211 1.00 . A A . 57 ALA H 1 1
4 4296 1 1 51 ALA HA H 12.395 -23.701 -0.754 1.00 . A A . 57 ALA HA 1 1
4 4297 1 1 51 ALA HB1 H 13.452 -21.230 -2.051 1.00 . A A . 57 ALA HB1 1 1
4 4298 1 1 51 ALA HB2 H 12.423 -21.092 -0.625 1.00 . A A . 57 ALA HB2 1 1
4 4299 1 1 51 ALA HB3 H 13.932 -22.002 -0.539 1.00 . A A . 57 ALA HB3 1 1
4 4300 1 1 51 ALA N N 13.011 -23.625 -2.724 1.00 . A A . 57 ALA N 1 1
4 4301 1 1 51 ALA O O 9.995 -23.079 -1.146 1.00 . A A . 57 ALA O 1 1
4 4302 1 1 52 ALA C C 8.426 -22.845 -3.515 1.00 . A A . 58 ALA C 1 1
4 4303 1 1 52 ALA CA C 9.317 -21.613 -3.397 1.00 . A A . 58 ALA CA 1 1
4 4304 1 1 52 ALA CB C 9.351 -20.856 -4.717 1.00 . A A . 58 ALA CB 1 1
4 4305 1 1 52 ALA H H 11.427 -21.698 -3.542 1.00 . A A . 58 ALA H 1 1
4 4306 1 1 52 ALA HA H 8.908 -20.956 -2.644 1.00 . A A . 58 ALA HA 1 1
4 4307 1 1 52 ALA HB1 H 9.031 -21.509 -5.515 1.00 . A A . 58 ALA HB1 1 1
4 4308 1 1 52 ALA HB2 H 8.688 -20.005 -4.659 1.00 . A A . 58 ALA HB2 1 1
4 4309 1 1 52 ALA HB3 H 10.358 -20.516 -4.910 1.00 . A A . 58 ALA HB3 1 1
4 4310 1 1 52 ALA N N 10.668 -21.980 -2.990 1.00 . A A . 58 ALA N 1 1
4 4311 1 1 52 ALA O O 7.221 -22.778 -3.272 1.00 . A A . 58 ALA O 1 1
4 4312 1 1 53 LYS C C 8.017 -25.857 -2.682 1.00 . A A . 59 LYS C 1 1
4 4313 1 1 53 LYS CA C 8.287 -25.218 -4.041 1.00 . A A . 59 LYS CA 1 1
4 4314 1 1 53 LYS CB C 9.065 -26.191 -4.929 1.00 . A A . 59 LYS CB 1 1
4 4315 1 1 53 LYS CD C 7.687 -26.529 -7.002 1.00 . A A . 59 LYS CD 1 1
4 4316 1 1 53 LYS CE C 7.812 -26.716 -8.506 1.00 . A A . 59 LYS CE 1 1
4 4317 1 1 53 LYS CG C 8.936 -25.896 -6.413 1.00 . A A . 59 LYS CG 1 1
4 4318 1 1 53 LYS H H 9.989 -23.960 -4.070 1.00 . A A . 59 LYS H 1 1
4 4319 1 1 53 LYS HA H 7.342 -24.990 -4.512 1.00 . A A . 59 LYS HA 1 1
4 4320 1 1 53 LYS HB2 H 10.110 -26.145 -4.663 1.00 . A A . 59 LYS HB2 1 1
4 4321 1 1 53 LYS HB3 H 8.700 -27.193 -4.750 1.00 . A A . 59 LYS HB3 1 1
4 4322 1 1 53 LYS HD2 H 7.531 -27.493 -6.542 1.00 . A A . 59 LYS HD2 1 1
4 4323 1 1 53 LYS HD3 H 6.839 -25.889 -6.797 1.00 . A A . 59 LYS HD3 1 1
4 4324 1 1 53 LYS HE2 H 8.672 -27.337 -8.707 1.00 . A A . 59 LYS HE2 1 1
4 4325 1 1 53 LYS HE3 H 6.921 -27.206 -8.870 1.00 . A A . 59 LYS HE3 1 1
4 4326 1 1 53 LYS HG2 H 8.886 -24.827 -6.555 1.00 . A A . 59 LYS HG2 1 1
4 4327 1 1 53 LYS HG3 H 9.803 -26.289 -6.925 1.00 . A A . 59 LYS HG3 1 1
4 4328 1 1 53 LYS HZ1 H 7.343 -24.703 -8.803 1.00 . A A . 59 LYS HZ1 1 1
4 4329 1 1 53 LYS HZ2 H 7.745 -25.529 -10.223 1.00 . A A . 59 LYS HZ2 1 1
4 4330 1 1 53 LYS HZ3 H 8.958 -25.085 -9.131 1.00 . A A . 59 LYS HZ3 1 1
4 4331 1 1 53 LYS N N 9.025 -23.970 -3.891 1.00 . A A . 59 LYS N 1 1
4 4332 1 1 53 LYS NZ N 7.976 -25.417 -9.215 1.00 . A A . 59 LYS NZ 1 1
4 4333 1 1 53 LYS O O 6.878 -26.196 -2.360 1.00 . A A . 59 LYS O 1 1
4 4334 1 1 54 ALA C C 7.884 -25.895 0.263 1.00 . A A . 60 ALA C 1 1
4 4335 1 1 54 ALA CA C 8.946 -26.612 -0.564 1.00 . A A . 60 ALA CA 1 1
4 4336 1 1 54 ALA CB C 10.287 -26.583 0.156 1.00 . A A . 60 ALA CB 1 1
4 4337 1 1 54 ALA H H 9.953 -25.727 -2.201 1.00 . A A . 60 ALA H 1 1
4 4338 1 1 54 ALA HA H 8.655 -27.645 -0.688 1.00 . A A . 60 ALA HA 1 1
4 4339 1 1 54 ALA HB1 H 10.890 -25.780 -0.241 1.00 . A A . 60 ALA HB1 1 1
4 4340 1 1 54 ALA HB2 H 10.124 -26.423 1.212 1.00 . A A . 60 ALA HB2 1 1
4 4341 1 1 54 ALA HB3 H 10.795 -27.523 0.008 1.00 . A A . 60 ALA HB3 1 1
4 4342 1 1 54 ALA N N 9.071 -26.017 -1.889 1.00 . A A . 60 ALA N 1 1
4 4343 1 1 54 ALA O O 7.207 -26.509 1.088 1.00 . A A . 60 ALA O 1 1
4 4344 1 1 55 ILE C C 5.342 -24.199 0.388 1.00 . A A . 61 ILE C 1 1
4 4345 1 1 55 ILE CA C 6.764 -23.793 0.760 1.00 . A A . 61 ILE CA 1 1
4 4346 1 1 55 ILE CB C 6.947 -22.290 0.480 1.00 . A A . 61 ILE CB 1 1
4 4347 1 1 55 ILE CD1 C 8.830 -20.588 0.289 1.00 . A A . 61 ILE CD1 1 1
4 4348 1 1 55 ILE CG1 C 8.302 -21.812 1.004 1.00 . A A . 61 ILE CG1 1 1
4 4349 1 1 55 ILE CG2 C 5.817 -21.492 1.113 1.00 . A A . 61 ILE CG2 1 1
4 4350 1 1 55 ILE H H 8.313 -24.160 -0.634 1.00 . A A . 61 ILE H 1 1
4 4351 1 1 55 ILE HA H 6.911 -23.962 1.817 1.00 . A A . 61 ILE HA 1 1
4 4352 1 1 55 ILE HB H 6.908 -22.138 -0.588 1.00 . A A . 61 ILE HB 1 1
4 4353 1 1 55 ILE HD11 H 8.921 -19.772 0.992 1.00 . A A . 61 ILE HD11 1 1
4 4354 1 1 55 ILE HD12 H 9.799 -20.806 -0.133 1.00 . A A . 61 ILE HD12 1 1
4 4355 1 1 55 ILE HD13 H 8.147 -20.308 -0.499 1.00 . A A . 61 ILE HD13 1 1
4 4356 1 1 55 ILE HG12 H 8.211 -21.571 2.051 1.00 . A A . 61 ILE HG12 1 1
4 4357 1 1 55 ILE HG13 H 9.026 -22.605 0.883 1.00 . A A . 61 ILE HG13 1 1
4 4358 1 1 55 ILE HG21 H 5.728 -21.758 2.156 1.00 . A A . 61 ILE HG21 1 1
4 4359 1 1 55 ILE HG22 H 6.031 -20.437 1.029 1.00 . A A . 61 ILE HG22 1 1
4 4360 1 1 55 ILE HG23 H 4.890 -21.713 0.605 1.00 . A A . 61 ILE HG23 1 1
4 4361 1 1 55 ILE N N 7.744 -24.593 0.036 1.00 . A A . 61 ILE N 1 1
4 4362 1 1 55 ILE O O 4.457 -24.245 1.242 1.00 . A A . 61 ILE O 1 1
4 4363 1 1 56 GLU C C 3.634 -26.407 -1.264 1.00 . A A . 62 GLU C 1 1
4 4364 1 1 56 GLU CA C 3.815 -24.896 -1.374 1.00 . A A . 62 GLU CA 1 1
4 4365 1 1 56 GLU CB C 3.624 -24.453 -2.826 1.00 . A A . 62 GLU CB 1 1
4 4366 1 1 56 GLU CD C 2.646 -22.658 -4.311 1.00 . A A . 62 GLU CD 1 1
4 4367 1 1 56 GLU CG C 3.284 -22.979 -2.973 1.00 . A A . 62 GLU CG 1 1
4 4368 1 1 56 GLU H H 5.876 -24.437 -1.524 1.00 . A A . 62 GLU H 1 1
4 4369 1 1 56 GLU HA H 3.073 -24.411 -0.759 1.00 . A A . 62 GLU HA 1 1
4 4370 1 1 56 GLU HB2 H 4.534 -24.648 -3.373 1.00 . A A . 62 GLU HB2 1 1
4 4371 1 1 56 GLU HB3 H 2.822 -25.030 -3.263 1.00 . A A . 62 GLU HB3 1 1
4 4372 1 1 56 GLU HG2 H 2.596 -22.701 -2.189 1.00 . A A . 62 GLU HG2 1 1
4 4373 1 1 56 GLU HG3 H 4.191 -22.402 -2.876 1.00 . A A . 62 GLU HG3 1 1
4 4374 1 1 56 GLU N N 5.131 -24.493 -0.891 1.00 . A A . 62 GLU N 1 1
4 4375 1 1 56 GLU O O 2.528 -26.922 -1.418 1.00 . A A . 62 GLU O 1 1
4 4376 1 1 56 GLU OE1 O 1.923 -23.524 -4.847 1.00 . A A . 62 GLU OE1 1 1
4 4377 1 1 56 GLU OE2 O 2.870 -21.541 -4.821 1.00 . A A . 62 GLU OE2 1 1
4 4378 1 1 57 GLU C C 4.570 -28.975 0.596 1.00 . A A . 63 GLU C 1 1
4 4379 1 1 57 GLU CA C 4.693 -28.562 -0.868 1.00 . A A . 63 GLU CA 1 1
4 4380 1 1 57 GLU CB C 5.950 -29.184 -1.480 1.00 . A A . 63 GLU CB 1 1
4 4381 1 1 57 GLU CD C 5.465 -29.984 -3.826 1.00 . A A . 63 GLU CD 1 1
4 4382 1 1 57 GLU CG C 6.102 -28.910 -2.967 1.00 . A A . 63 GLU CG 1 1
4 4383 1 1 57 GLU H H 5.584 -26.642 -0.885 1.00 . A A . 63 GLU H 1 1
4 4384 1 1 57 GLU HA H 3.828 -28.921 -1.404 1.00 . A A . 63 GLU HA 1 1
4 4385 1 1 57 GLU HB2 H 6.817 -28.789 -0.971 1.00 . A A . 63 GLU HB2 1 1
4 4386 1 1 57 GLU HB3 H 5.915 -30.253 -1.335 1.00 . A A . 63 GLU HB3 1 1
4 4387 1 1 57 GLU HG2 H 5.634 -27.964 -3.195 1.00 . A A . 63 GLU HG2 1 1
4 4388 1 1 57 GLU HG3 H 7.154 -28.856 -3.204 1.00 . A A . 63 GLU HG3 1 1
4 4389 1 1 57 GLU N N 4.730 -27.110 -0.997 1.00 . A A . 63 GLU N 1 1
4 4390 1 1 57 GLU O O 3.557 -29.540 1.010 1.00 . A A . 63 GLU O 1 1
4 4391 1 1 57 GLU OE1 O 6.157 -30.974 -4.147 1.00 . A A . 63 GLU OE1 1 1
4 4392 1 1 57 GLU OE2 O 4.276 -29.836 -4.179 1.00 . A A . 63 GLU OE2 1 1
4 4393 1 1 58 VAL C C 4.349 -28.539 3.484 1.00 . A A . 64 VAL C 1 1
4 4394 1 1 58 VAL CA C 5.617 -29.029 2.793 1.00 . A A . 64 VAL CA 1 1
4 4395 1 1 58 VAL CB C 6.842 -28.428 3.507 1.00 . A A . 64 VAL CB 1 1
4 4396 1 1 58 VAL CG1 C 6.917 -28.919 4.944 1.00 . A A . 64 VAL CG1 1 1
4 4397 1 1 58 VAL CG2 C 8.118 -28.768 2.752 1.00 . A A . 64 VAL CG2 1 1
4 4398 1 1 58 VAL H H 6.386 -28.237 0.987 1.00 . A A . 64 VAL H 1 1
4 4399 1 1 58 VAL HA H 5.669 -30.105 2.878 1.00 . A A . 64 VAL HA 1 1
4 4400 1 1 58 VAL HB H 6.734 -27.353 3.522 1.00 . A A . 64 VAL HB 1 1
4 4401 1 1 58 VAL HG11 H 7.594 -28.290 5.504 1.00 . A A . 64 VAL HG11 1 1
4 4402 1 1 58 VAL HG12 H 5.934 -28.879 5.390 1.00 . A A . 64 VAL HG12 1 1
4 4403 1 1 58 VAL HG13 H 7.278 -29.937 4.959 1.00 . A A . 64 VAL HG13 1 1
4 4404 1 1 58 VAL HG21 H 8.631 -27.857 2.481 1.00 . A A . 64 VAL HG21 1 1
4 4405 1 1 58 VAL HG22 H 8.758 -29.369 3.380 1.00 . A A . 64 VAL HG22 1 1
4 4406 1 1 58 VAL HG23 H 7.871 -29.321 1.857 1.00 . A A . 64 VAL HG23 1 1
4 4407 1 1 58 VAL N N 5.608 -28.689 1.375 1.00 . A A . 64 VAL N 1 1
4 4408 1 1 58 VAL O O 3.862 -29.164 4.427 1.00 . A A . 64 VAL O 1 1
4 4409 1 1 59 HIS C C 1.445 -27.831 3.496 1.00 . A A . 65 HIS C 1 1
4 4410 1 1 59 HIS CA C 2.605 -26.844 3.579 1.00 . A A . 65 HIS CA 1 1
4 4411 1 1 59 HIS CB C 2.239 -25.547 2.855 1.00 . A A . 65 HIS CB 1 1
4 4412 1 1 59 HIS CD2 C -0.147 -24.599 2.486 1.00 . A A . 65 HIS CD2 1 1
4 4413 1 1 59 HIS CE1 C -0.712 -24.325 4.586 1.00 . A A . 65 HIS CE1 1 1
4 4414 1 1 59 HIS CG C 0.900 -25.002 3.244 1.00 . A A . 65 HIS CG 1 1
4 4415 1 1 59 HIS H H 4.252 -26.966 2.254 1.00 . A A . 65 HIS H 1 1
4 4416 1 1 59 HIS HA H 2.800 -26.623 4.618 1.00 . A A . 65 HIS HA 1 1
4 4417 1 1 59 HIS HB2 H 2.981 -24.795 3.081 1.00 . A A . 65 HIS HB2 1 1
4 4418 1 1 59 HIS HB3 H 2.228 -25.728 1.790 1.00 . A A . 65 HIS HB3 1 1
4 4419 1 1 59 HIS HD1 H 1.058 -25.017 5.345 1.00 . A A . 65 HIS HD1 1 1
4 4420 1 1 59 HIS HD2 H -0.196 -24.604 1.406 1.00 . A A . 65 HIS HD2 1 1
4 4421 1 1 59 HIS HE1 H -1.272 -24.080 5.476 1.00 . A A . 65 HIS HE1 1 1
4 4422 1 1 59 HIS N N 3.818 -27.418 3.008 1.00 . A A . 65 HIS N 1 1
4 4423 1 1 59 HIS ND1 N 0.514 -24.816 4.555 1.00 . A A . 65 HIS ND1 1 1
4 4424 1 1 59 HIS NE2 N -1.135 -24.183 3.343 1.00 . A A . 65 HIS NE2 1 1
4 4425 1 1 59 HIS O O 1.034 -28.231 2.407 1.00 . A A . 65 HIS O 1 1
4 4426 1 1 60 GLY C C 0.269 -30.581 4.963 1.00 . A A . 66 GLY C 1 1
4 4427 1 1 60 GLY CA C -0.184 -29.161 4.689 1.00 . A A . 66 GLY CA 1 1
4 4428 1 1 60 GLY H H 1.291 -27.871 5.491 1.00 . A A . 66 GLY H 1 1
4 4429 1 1 60 GLY HA2 H -0.873 -28.859 5.464 1.00 . A A . 66 GLY HA2 1 1
4 4430 1 1 60 GLY HA3 H -0.693 -29.135 3.737 1.00 . A A . 66 GLY HA3 1 1
4 4431 1 1 60 GLY N N 0.922 -28.222 4.654 1.00 . A A . 66 GLY N 1 1
4 4432 1 1 60 GLY O O -0.532 -31.515 4.926 1.00 . A A . 66 GLY O 1 1
4 4433 1 1 61 LYS C C 1.692 -32.554 6.897 1.00 . A A . 67 LYS C 1 1
4 4434 1 1 61 LYS CA C 2.119 -32.064 5.517 1.00 . A A . 67 LYS CA 1 1
4 4435 1 1 61 LYS CB C 3.646 -32.020 5.429 1.00 . A A . 67 LYS CB 1 1
4 4436 1 1 61 LYS CD C 4.111 -33.378 3.368 1.00 . A A . 67 LYS CD 1 1
4 4437 1 1 61 LYS CE C 5.412 -34.142 3.563 1.00 . A A . 67 LYS CE 1 1
4 4438 1 1 61 LYS CG C 4.173 -32.000 4.005 1.00 . A A . 67 LYS CG 1 1
4 4439 1 1 61 LYS H H 2.148 -29.964 5.251 1.00 . A A . 67 LYS H 1 1
4 4440 1 1 61 LYS HA H 1.744 -32.749 4.772 1.00 . A A . 67 LYS HA 1 1
4 4441 1 1 61 LYS HB2 H 3.999 -31.132 5.934 1.00 . A A . 67 LYS HB2 1 1
4 4442 1 1 61 LYS HB3 H 4.048 -32.890 5.928 1.00 . A A . 67 LYS HB3 1 1
4 4443 1 1 61 LYS HD2 H 3.306 -33.938 3.821 1.00 . A A . 67 LYS HD2 1 1
4 4444 1 1 61 LYS HD3 H 3.924 -33.267 2.309 1.00 . A A . 67 LYS HD3 1 1
4 4445 1 1 61 LYS HE2 H 5.479 -34.911 2.809 1.00 . A A . 67 LYS HE2 1 1
4 4446 1 1 61 LYS HE3 H 6.237 -33.455 3.451 1.00 . A A . 67 LYS HE3 1 1
4 4447 1 1 61 LYS HG2 H 3.576 -31.317 3.419 1.00 . A A . 67 LYS HG2 1 1
4 4448 1 1 61 LYS HG3 H 5.201 -31.665 4.016 1.00 . A A . 67 LYS HG3 1 1
4 4449 1 1 61 LYS HZ1 H 6.031 -34.172 5.558 1.00 . A A . 67 LYS HZ1 1 1
4 4450 1 1 61 LYS HZ2 H 5.952 -35.703 4.841 1.00 . A A . 67 LYS HZ2 1 1
4 4451 1 1 61 LYS HZ3 H 4.530 -34.907 5.295 1.00 . A A . 67 LYS HZ3 1 1
4 4452 1 1 61 LYS N N 1.559 -30.747 5.237 1.00 . A A . 67 LYS N 1 1
4 4453 1 1 61 LYS NZ N 5.486 -34.775 4.909 1.00 . A A . 67 LYS NZ 1 1
4 4454 1 1 61 LYS O O 0.915 -31.895 7.587 1.00 . A A . 67 LYS O 1 1
4 4455 1 1 62 SER C C 3.133 -34.488 9.433 1.00 . A A . 68 SER C 1 1
4 4456 1 1 62 SER CA C 1.876 -34.293 8.590 1.00 . A A . 68 SER CA 1 1
4 4457 1 1 62 SER CB C 1.159 -35.632 8.406 1.00 . A A . 68 SER CB 1 1
4 4458 1 1 62 SER H H 2.821 -34.192 6.697 1.00 . A A . 68 SER H 1 1
4 4459 1 1 62 SER HA H 1.216 -33.608 9.100 1.00 . A A . 68 SER HA 1 1
4 4460 1 1 62 SER HB2 H 0.756 -35.954 9.354 1.00 . A A . 68 SER HB2 1 1
4 4461 1 1 62 SER HB3 H 0.356 -35.512 7.694 1.00 . A A . 68 SER HB3 1 1
4 4462 1 1 62 SER HG H 1.561 -37.269 7.408 1.00 . A A . 68 SER HG 1 1
4 4463 1 1 62 SER N N 2.206 -33.714 7.293 1.00 . A A . 68 SER N 1 1
4 4464 1 1 62 SER O O 4.189 -34.857 8.919 1.00 . A A . 68 SER O 1 1
4 4465 1 1 62 SER OG O 2.049 -36.626 7.927 1.00 . A A . 68 SER OG 1 1
4 4466 1 1 63 PHE C C 3.682 -34.216 13.097 1.00 . A A . 69 PHE C 1 1
4 4467 1 1 63 PHE CA C 4.135 -34.381 11.649 1.00 . A A . 69 PHE CA 1 1
4 4468 1 1 63 PHE CB C 5.222 -33.355 11.323 1.00 . A A . 69 PHE CB 1 1
4 4469 1 1 63 PHE CD1 C 6.799 -33.481 13.270 1.00 . A A . 69 PHE CD1 1 1
4 4470 1 1 63 PHE CD2 C 7.575 -34.207 11.136 1.00 . A A . 69 PHE CD2 1 1
4 4471 1 1 63 PHE CE1 C 8.029 -33.785 13.824 1.00 . A A . 69 PHE CE1 1 1
4 4472 1 1 63 PHE CE2 C 8.807 -34.514 11.684 1.00 . A A . 69 PHE CE2 1 1
4 4473 1 1 63 PHE CG C 6.559 -33.688 11.922 1.00 . A A . 69 PHE CG 1 1
4 4474 1 1 63 PHE CZ C 9.033 -34.303 13.030 1.00 . A A . 69 PHE CZ 1 1
4 4475 1 1 63 PHE H H 2.142 -33.944 11.083 1.00 . A A . 69 PHE H 1 1
4 4476 1 1 63 PHE HA H 4.539 -35.374 11.521 1.00 . A A . 69 PHE HA 1 1
4 4477 1 1 63 PHE HB2 H 5.344 -33.299 10.251 1.00 . A A . 69 PHE HB2 1 1
4 4478 1 1 63 PHE HB3 H 4.920 -32.390 11.698 1.00 . A A . 69 PHE HB3 1 1
4 4479 1 1 63 PHE HD1 H 6.014 -33.076 13.893 1.00 . A A . 69 PHE HD1 1 1
4 4480 1 1 63 PHE HD2 H 7.399 -34.373 10.082 1.00 . A A . 69 PHE HD2 1 1
4 4481 1 1 63 PHE HE1 H 8.203 -33.619 14.876 1.00 . A A . 69 PHE HE1 1 1
4 4482 1 1 63 PHE HE2 H 9.589 -34.919 11.060 1.00 . A A . 69 PHE HE2 1 1
4 4483 1 1 63 PHE HZ H 9.995 -34.541 13.460 1.00 . A A . 69 PHE HZ 1 1
4 4484 1 1 63 PHE N N 3.010 -34.236 10.732 1.00 . A A . 69 PHE N 1 1
4 4485 1 1 63 PHE O O 3.002 -33.249 13.439 1.00 . A A . 69 PHE O 1 1
4 4486 1 1 64 ALA C C 2.185 -35.166 15.529 1.00 . A A . 70 ALA C 1 1
4 4487 1 1 64 ALA CA C 3.699 -35.128 15.353 1.00 . A A . 70 ALA CA 1 1
4 4488 1 1 64 ALA CB C 4.278 -33.885 16.013 1.00 . A A . 70 ALA CB 1 1
4 4489 1 1 64 ALA H H 4.605 -35.913 13.609 1.00 . A A . 70 ALA H 1 1
4 4490 1 1 64 ALA HA H 4.129 -35.994 15.833 1.00 . A A . 70 ALA HA 1 1
4 4491 1 1 64 ALA HB1 H 3.661 -33.031 15.774 1.00 . A A . 70 ALA HB1 1 1
4 4492 1 1 64 ALA HB2 H 4.301 -34.025 17.084 1.00 . A A . 70 ALA HB2 1 1
4 4493 1 1 64 ALA HB3 H 5.281 -33.719 15.649 1.00 . A A . 70 ALA HB3 1 1
4 4494 1 1 64 ALA N N 4.064 -35.168 13.942 1.00 . A A . 70 ALA N 1 1
4 4495 1 1 64 ALA O O 1.637 -34.514 16.417 1.00 . A A . 70 ALA O 1 1
4 4496 1 1 65 ASN C C -0.607 -34.699 14.545 1.00 . A A . 71 ASN C 1 1
4 4497 1 1 65 ASN CA C 0.062 -36.057 14.739 1.00 . A A . 71 ASN CA 1 1
4 4498 1 1 65 ASN CB C -0.364 -36.661 16.078 1.00 . A A . 71 ASN CB 1 1
4 4499 1 1 65 ASN CG C -0.287 -38.176 16.080 1.00 . A A . 71 ASN CG 1 1
4 4500 1 1 65 ASN H H 2.006 -36.431 13.990 1.00 . A A . 71 ASN H 1 1
4 4501 1 1 65 ASN HA H -0.250 -36.715 13.942 1.00 . A A . 71 ASN HA 1 1
4 4502 1 1 65 ASN HB2 H 0.285 -36.286 16.857 1.00 . A A . 71 ASN HB2 1 1
4 4503 1 1 65 ASN HB3 H -1.381 -36.370 16.292 1.00 . A A . 71 ASN HB3 1 1
4 4504 1 1 65 ASN HD21 H 1.700 -38.099 16.088 1.00 . A A . 71 ASN HD21 1 1
4 4505 1 1 65 ASN HD22 H 1.009 -39.683 16.085 1.00 . A A . 71 ASN HD22 1 1
4 4506 1 1 65 ASN N N 1.514 -35.934 14.677 1.00 . A A . 71 ASN N 1 1
4 4507 1 1 65 ASN ND2 N 0.930 -38.706 16.085 1.00 . A A . 71 ASN ND2 1 1
4 4508 1 1 65 ASN O O -1.669 -34.434 15.109 1.00 . A A . 71 ASN O 1 1
4 4509 1 1 65 ASN OD1 O -1.310 -38.860 16.077 1.00 . A A . 71 ASN OD1 1 1
4 4510 1 1 66 GLN C C -0.068 -32.014 12.107 1.00 . A A . 72 GLN C 1 1
4 4511 1 1 66 GLN CA C -0.513 -32.514 13.478 1.00 . A A . 72 GLN CA 1 1
4 4512 1 1 66 GLN CB C -0.064 -31.534 14.562 1.00 . A A . 72 GLN CB 1 1
4 4513 1 1 66 GLN CD C -0.233 -30.838 16.985 1.00 . A A . 72 GLN CD 1 1
4 4514 1 1 66 GLN CG C -0.541 -31.908 15.956 1.00 . A A . 72 GLN CG 1 1
4 4515 1 1 66 GLN H H 0.864 -34.114 13.325 1.00 . A A . 72 GLN H 1 1
4 4516 1 1 66 GLN HA H -1.590 -32.582 13.490 1.00 . A A . 72 GLN HA 1 1
4 4517 1 1 66 GLN HB2 H 1.015 -31.496 14.572 1.00 . A A . 72 GLN HB2 1 1
4 4518 1 1 66 GLN HB3 H -0.449 -30.553 14.325 1.00 . A A . 72 GLN HB3 1 1
4 4519 1 1 66 GLN HE21 H -2.173 -30.599 17.351 1.00 . A A . 72 GLN HE21 1 1
4 4520 1 1 66 GLN HE22 H -1.106 -29.593 18.265 1.00 . A A . 72 GLN HE22 1 1
4 4521 1 1 66 GLN HG2 H -1.609 -32.062 15.928 1.00 . A A . 72 GLN HG2 1 1
4 4522 1 1 66 GLN HG3 H -0.054 -32.825 16.255 1.00 . A A . 72 GLN HG3 1 1
4 4523 1 1 66 GLN N N 0.022 -33.844 13.745 1.00 . A A . 72 GLN N 1 1
4 4524 1 1 66 GLN NE2 N -1.276 -30.287 17.596 1.00 . A A . 72 GLN NE2 1 1
4 4525 1 1 66 GLN O O 1.005 -32.361 11.611 1.00 . A A . 72 GLN O 1 1
4 4526 1 1 66 GLN OE1 O 0.928 -30.510 17.229 1.00 . A A . 72 GLN OE1 1 1
4 4527 1 1 67 PRO C C 0.511 -29.597 10.195 1.00 . A A . 73 PRO C 1 1
4 4528 1 1 67 PRO CA C -0.624 -30.614 10.157 1.00 . A A . 73 PRO CA 1 1
4 4529 1 1 67 PRO CB C -1.939 -29.934 9.771 1.00 . A A . 73 PRO CB 1 1
4 4530 1 1 67 PRO CD C -2.205 -30.725 12.011 1.00 . A A . 73 PRO CD 1 1
4 4531 1 1 67 PRO CG C -2.600 -29.621 11.069 1.00 . A A . 73 PRO CG 1 1
4 4532 1 1 67 PRO HA H -0.391 -31.386 9.438 1.00 . A A . 73 PRO HA 1 1
4 4533 1 1 67 PRO HB2 H -1.731 -29.036 9.206 1.00 . A A . 73 PRO HB2 1 1
4 4534 1 1 67 PRO HB3 H -2.537 -30.608 9.177 1.00 . A A . 73 PRO HB3 1 1
4 4535 1 1 67 PRO HD2 H -2.097 -30.343 13.015 1.00 . A A . 73 PRO HD2 1 1
4 4536 1 1 67 PRO HD3 H -2.933 -31.522 11.985 1.00 . A A . 73 PRO HD3 1 1
4 4537 1 1 67 PRO HG2 H -2.250 -28.669 11.439 1.00 . A A . 73 PRO HG2 1 1
4 4538 1 1 67 PRO HG3 H -3.672 -29.604 10.941 1.00 . A A . 73 PRO HG3 1 1
4 4539 1 1 67 PRO N N -0.910 -31.180 11.479 1.00 . A A . 73 PRO N 1 1
4 4540 1 1 67 PRO O O 0.460 -28.622 10.946 1.00 . A A . 73 PRO O 1 1
4 4541 1 1 68 LEU C C 2.326 -27.637 8.598 1.00 . A A . 74 LEU C 1 1
4 4542 1 1 68 LEU CA C 2.684 -28.932 9.321 1.00 . A A . 74 LEU CA 1 1
4 4543 1 1 68 LEU CB C 3.855 -29.617 8.614 1.00 . A A . 74 LEU CB 1 1
4 4544 1 1 68 LEU CD1 C 5.804 -31.193 8.643 1.00 . A A . 74 LEU CD1 1 1
4 4545 1 1 68 LEU CD2 C 5.265 -29.839 10.675 1.00 . A A . 74 LEU CD2 1 1
4 4546 1 1 68 LEU CG C 4.691 -30.570 9.470 1.00 . A A . 74 LEU CG 1 1
4 4547 1 1 68 LEU H H 1.519 -30.623 8.806 1.00 . A A . 74 LEU H 1 1
4 4548 1 1 68 LEU HA H 2.973 -28.697 10.334 1.00 . A A . 74 LEU HA 1 1
4 4549 1 1 68 LEU HB2 H 3.456 -30.182 7.786 1.00 . A A . 74 LEU HB2 1 1
4 4550 1 1 68 LEU HB3 H 4.511 -28.845 8.239 1.00 . A A . 74 LEU HB3 1 1
4 4551 1 1 68 LEU HD11 H 5.451 -32.113 8.200 1.00 . A A . 74 LEU HD11 1 1
4 4552 1 1 68 LEU HD12 H 6.651 -31.402 9.279 1.00 . A A . 74 LEU HD12 1 1
4 4553 1 1 68 LEU HD13 H 6.100 -30.507 7.863 1.00 . A A . 74 LEU HD13 1 1
4 4554 1 1 68 LEU HD21 H 4.462 -29.554 11.339 1.00 . A A . 74 LEU HD21 1 1
4 4555 1 1 68 LEU HD22 H 5.789 -28.955 10.343 1.00 . A A . 74 LEU HD22 1 1
4 4556 1 1 68 LEU HD23 H 5.951 -30.490 11.197 1.00 . A A . 74 LEU HD23 1 1
4 4557 1 1 68 LEU HG H 4.058 -31.368 9.833 1.00 . A A . 74 LEU HG 1 1
4 4558 1 1 68 LEU N N 1.535 -29.829 9.381 1.00 . A A . 74 LEU N 1 1
4 4559 1 1 68 LEU O O 1.323 -27.569 7.889 1.00 . A A . 74 LEU O 1 1
4 4560 1 1 69 GLU C C 4.249 -24.640 7.810 1.00 . A A . 75 GLU C 1 1
4 4561 1 1 69 GLU CA C 2.926 -25.323 8.145 1.00 . A A . 75 GLU CA 1 1
4 4562 1 1 69 GLU CB C 2.091 -24.421 9.057 1.00 . A A . 75 GLU CB 1 1
4 4563 1 1 69 GLU CD C 0.041 -24.280 10.526 1.00 . A A . 75 GLU CD 1 1
4 4564 1 1 69 GLU CG C 1.101 -25.181 9.923 1.00 . A A . 75 GLU CG 1 1
4 4565 1 1 69 GLU H H 3.939 -26.732 9.359 1.00 . A A . 75 GLU H 1 1
4 4566 1 1 69 GLU HA H 2.382 -25.496 7.230 1.00 . A A . 75 GLU HA 1 1
4 4567 1 1 69 GLU HB2 H 2.756 -23.870 9.706 1.00 . A A . 75 GLU HB2 1 1
4 4568 1 1 69 GLU HB3 H 1.540 -23.723 8.445 1.00 . A A . 75 GLU HB3 1 1
4 4569 1 1 69 GLU HG2 H 0.612 -25.929 9.317 1.00 . A A . 75 GLU HG2 1 1
4 4570 1 1 69 GLU HG3 H 1.639 -25.665 10.724 1.00 . A A . 75 GLU HG3 1 1
4 4571 1 1 69 GLU N N 3.155 -26.615 8.782 1.00 . A A . 75 GLU N 1 1
4 4572 1 1 69 GLU O O 5.130 -24.515 8.661 1.00 . A A . 75 GLU O 1 1
4 4573 1 1 69 GLU OE1 O -0.379 -23.321 9.844 1.00 . A A . 75 GLU OE1 1 1
4 4574 1 1 69 GLU OE2 O -0.367 -24.532 11.679 1.00 . A A . 75 GLU OE2 1 1
4 4575 1 1 70 VAL C C 5.270 -22.207 5.427 1.00 . A A . 76 VAL C 1 1
4 4576 1 1 70 VAL CA C 5.595 -23.529 6.113 1.00 . A A . 76 VAL CA 1 1
4 4577 1 1 70 VAL CB C 6.399 -24.414 5.142 1.00 . A A . 76 VAL CB 1 1
4 4578 1 1 70 VAL CG1 C 7.823 -23.898 5.002 1.00 . A A . 76 VAL CG1 1 1
4 4579 1 1 70 VAL CG2 C 6.391 -25.862 5.611 1.00 . A A . 76 VAL CG2 1 1
4 4580 1 1 70 VAL H H 3.644 -24.329 5.929 1.00 . A A . 76 VAL H 1 1
4 4581 1 1 70 VAL HA H 6.209 -23.333 6.980 1.00 . A A . 76 VAL HA 1 1
4 4582 1 1 70 VAL HB H 5.927 -24.370 4.171 1.00 . A A . 76 VAL HB 1 1
4 4583 1 1 70 VAL HG11 H 8.340 -24.470 4.246 1.00 . A A . 76 VAL HG11 1 1
4 4584 1 1 70 VAL HG12 H 7.802 -22.856 4.716 1.00 . A A . 76 VAL HG12 1 1
4 4585 1 1 70 VAL HG13 H 8.337 -24.002 5.946 1.00 . A A . 76 VAL HG13 1 1
4 4586 1 1 70 VAL HG21 H 6.200 -25.895 6.673 1.00 . A A . 76 VAL HG21 1 1
4 4587 1 1 70 VAL HG22 H 5.618 -26.405 5.087 1.00 . A A . 76 VAL HG22 1 1
4 4588 1 1 70 VAL HG23 H 7.351 -26.313 5.403 1.00 . A A . 76 VAL HG23 1 1
4 4589 1 1 70 VAL N N 4.381 -24.200 6.562 1.00 . A A . 76 VAL N 1 1
4 4590 1 1 70 VAL O O 4.251 -22.080 4.749 1.00 . A A . 76 VAL O 1 1
4 4591 1 1 71 VAL C C 7.278 -19.321 4.533 1.00 . A A . 77 VAL C 1 1
4 4592 1 1 71 VAL CA C 5.953 -19.908 5.005 1.00 . A A . 77 VAL CA 1 1
4 4593 1 1 71 VAL CB C 5.294 -18.929 5.994 1.00 . A A . 77 VAL CB 1 1
4 4594 1 1 71 VAL CG1 C 4.581 -17.813 5.245 1.00 . A A . 77 VAL CG1 1 1
4 4595 1 1 71 VAL CG2 C 4.330 -19.666 6.912 1.00 . A A . 77 VAL CG2 1 1
4 4596 1 1 71 VAL H H 6.939 -21.384 6.159 1.00 . A A . 77 VAL H 1 1
4 4597 1 1 71 VAL HA H 5.297 -20.024 4.155 1.00 . A A . 77 VAL HA 1 1
4 4598 1 1 71 VAL HB H 6.069 -18.486 6.602 1.00 . A A . 77 VAL HB 1 1
4 4599 1 1 71 VAL HG11 H 4.512 -18.069 4.198 1.00 . A A . 77 VAL HG11 1 1
4 4600 1 1 71 VAL HG12 H 3.589 -17.682 5.652 1.00 . A A . 77 VAL HG12 1 1
4 4601 1 1 71 VAL HG13 H 5.139 -16.894 5.354 1.00 . A A . 77 VAL HG13 1 1
4 4602 1 1 71 VAL HG21 H 3.747 -18.950 7.473 1.00 . A A . 77 VAL HG21 1 1
4 4603 1 1 71 VAL HG22 H 3.671 -20.283 6.319 1.00 . A A . 77 VAL HG22 1 1
4 4604 1 1 71 VAL HG23 H 4.889 -20.289 7.595 1.00 . A A . 77 VAL HG23 1 1
4 4605 1 1 71 VAL N N 6.145 -21.222 5.608 1.00 . A A . 77 VAL N 1 1
4 4606 1 1 71 VAL O O 8.349 -19.809 4.895 1.00 . A A . 77 VAL O 1 1
4 4607 1 1 72 TYR C C 9.088 -16.804 4.282 1.00 . A A . 78 TYR C 1 1
4 4608 1 1 72 TYR CA C 8.392 -17.619 3.197 1.00 . A A . 78 TYR CA 1 1
4 4609 1 1 72 TYR CB C 8.027 -16.715 2.019 1.00 . A A . 78 TYR CB 1 1
4 4610 1 1 72 TYR CD1 C 9.888 -17.441 0.474 1.00 . A A . 78 TYR CD1 1 1
4 4611 1 1 72 TYR CD2 C 7.655 -17.482 -0.358 1.00 . A A . 78 TYR CD2 1 1
4 4612 1 1 72 TYR CE1 C 10.354 -17.904 -0.741 1.00 . A A . 78 TYR CE1 1 1
4 4613 1 1 72 TYR CE2 C 8.112 -17.945 -1.577 1.00 . A A . 78 TYR CE2 1 1
4 4614 1 1 72 TYR CG C 8.533 -17.222 0.687 1.00 . A A . 78 TYR CG 1 1
4 4615 1 1 72 TYR CZ C 9.463 -18.154 -1.763 1.00 . A A . 78 TYR CZ 1 1
4 4616 1 1 72 TYR H H 6.316 -17.930 3.468 1.00 . A A . 78 TYR H 1 1
4 4617 1 1 72 TYR HA H 9.066 -18.389 2.852 1.00 . A A . 78 TYR HA 1 1
4 4618 1 1 72 TYR HB2 H 6.953 -16.633 1.955 1.00 . A A . 78 TYR HB2 1 1
4 4619 1 1 72 TYR HB3 H 8.449 -15.734 2.183 1.00 . A A . 78 TYR HB3 1 1
4 4620 1 1 72 TYR HD1 H 10.584 -17.244 1.277 1.00 . A A . 78 TYR HD1 1 1
4 4621 1 1 72 TYR HD2 H 6.597 -17.317 -0.209 1.00 . A A . 78 TYR HD2 1 1
4 4622 1 1 72 TYR HE1 H 11.412 -18.068 -0.888 1.00 . A A . 78 TYR HE1 1 1
4 4623 1 1 72 TYR HE2 H 7.414 -18.142 -2.377 1.00 . A A . 78 TYR HE2 1 1
4 4624 1 1 72 TYR HH H 10.879 -18.534 -3.006 1.00 . A A . 78 TYR HH 1 1
4 4625 1 1 72 TYR N N 7.198 -18.273 3.722 1.00 . A A . 78 TYR N 1 1
4 4626 1 1 72 TYR O O 8.728 -15.656 4.539 1.00 . A A . 78 TYR O 1 1
4 4627 1 1 72 TYR OH O 9.923 -18.616 -2.975 1.00 . A A . 78 TYR OH 1 1
4 4628 1 1 73 SER C C 11.385 -15.401 5.493 1.00 . A A . 79 SER C 1 1
4 4629 1 1 73 SER CA C 10.835 -16.740 5.976 1.00 . A A . 79 SER CA 1 1
4 4630 1 1 73 SER CB C 11.982 -17.630 6.459 1.00 . A A . 79 SER CB 1 1
4 4631 1 1 73 SER H H 10.329 -18.324 4.666 1.00 . A A . 79 SER H 1 1
4 4632 1 1 73 SER HA H 10.158 -16.563 6.797 1.00 . A A . 79 SER HA 1 1
4 4633 1 1 73 SER HB2 H 11.597 -18.366 7.148 1.00 . A A . 79 SER HB2 1 1
4 4634 1 1 73 SER HB3 H 12.429 -18.129 5.611 1.00 . A A . 79 SER HB3 1 1
4 4635 1 1 73 SER HG H 12.563 -16.154 7.609 1.00 . A A . 79 SER HG 1 1
4 4636 1 1 73 SER N N 10.089 -17.407 4.916 1.00 . A A . 79 SER N 1 1
4 4637 1 1 73 SER O O 12.087 -15.332 4.485 1.00 . A A . 79 SER O 1 1
4 4638 1 1 73 SER OG O 12.978 -16.866 7.117 1.00 . A A . 79 SER OG 1 1
4 4639 1 1 74 LYS C C 13.043 -12.933 5.864 1.00 . A A . 80 LYS C 1 1
4 4640 1 1 74 LYS CA C 11.519 -13.000 5.871 1.00 . A A . 80 LYS CA 1 1
4 4641 1 1 74 LYS CB C 10.957 -11.971 6.854 1.00 . A A . 80 LYS CB 1 1
4 4642 1 1 74 LYS CD C 10.780 -11.213 9.242 1.00 . A A . 80 LYS CD 1 1
4 4643 1 1 74 LYS CE C 11.386 -11.406 10.624 1.00 . A A . 80 LYS CE 1 1
4 4644 1 1 74 LYS CG C 11.143 -12.358 8.311 1.00 . A A . 80 LYS CG 1 1
4 4645 1 1 74 LYS H H 10.496 -14.457 7.015 1.00 . A A . 80 LYS H 1 1
4 4646 1 1 74 LYS HA H 11.157 -12.773 4.879 1.00 . A A . 80 LYS HA 1 1
4 4647 1 1 74 LYS HB2 H 11.451 -11.025 6.688 1.00 . A A . 80 LYS HB2 1 1
4 4648 1 1 74 LYS HB3 H 9.899 -11.853 6.667 1.00 . A A . 80 LYS HB3 1 1
4 4649 1 1 74 LYS HD2 H 11.152 -10.289 8.825 1.00 . A A . 80 LYS HD2 1 1
4 4650 1 1 74 LYS HD3 H 9.705 -11.162 9.334 1.00 . A A . 80 LYS HD3 1 1
4 4651 1 1 74 LYS HE2 H 12.323 -11.931 10.523 1.00 . A A . 80 LYS HE2 1 1
4 4652 1 1 74 LYS HE3 H 11.563 -10.435 11.064 1.00 . A A . 80 LYS HE3 1 1
4 4653 1 1 74 LYS HG2 H 10.509 -13.203 8.534 1.00 . A A . 80 LYS HG2 1 1
4 4654 1 1 74 LYS HG3 H 12.177 -12.628 8.473 1.00 . A A . 80 LYS HG3 1 1
4 4655 1 1 74 LYS HZ1 H 10.680 -13.203 11.421 1.00 . A A . 80 LYS HZ1 1 1
4 4656 1 1 74 LYS HZ2 H 9.493 -12.007 11.271 1.00 . A A . 80 LYS HZ2 1 1
4 4657 1 1 74 LYS HZ3 H 10.641 -11.910 12.510 1.00 . A A . 80 LYS HZ3 1 1
4 4658 1 1 74 LYS N N 11.059 -14.338 6.221 1.00 . A A . 80 LYS N 1 1
4 4659 1 1 74 LYS NZ N 10.487 -12.186 11.519 1.00 . A A . 80 LYS NZ 1 1
4 4660 1 1 74 LYS O O 13.627 -11.879 5.611 1.00 . A A . 80 LYS O 1 1
5 4661 1 1 1 GLU C C 8.752 -10.424 2.107 1.00 . A A . 7 GLU C 1 1
5 4662 1 1 1 GLU CA C 8.123 -9.037 2.011 1.00 . A A . 7 GLU CA 1 1
5 4663 1 1 1 GLU CB C 6.647 -9.105 2.410 1.00 . A A . 7 GLU CB 1 1
5 4664 1 1 1 GLU CD C 4.338 -9.968 1.859 1.00 . A A . 7 GLU CD 1 1
5 4665 1 1 1 GLU CG C 5.811 -9.988 1.499 1.00 . A A . 7 GLU CG 1 1
5 4666 1 1 1 GLU H1 H 7.565 -8.685 0.000 1.00 . A A . 7 GLU H1 1 1
5 4667 1 1 1 GLU HA H 8.639 -8.374 2.689 1.00 . A A . 7 GLU HA 1 1
5 4668 1 1 1 GLU HB2 H 6.576 -9.491 3.416 1.00 . A A . 7 GLU HB2 1 1
5 4669 1 1 1 GLU HB3 H 6.234 -8.108 2.387 1.00 . A A . 7 GLU HB3 1 1
5 4670 1 1 1 GLU HG2 H 5.922 -9.642 0.482 1.00 . A A . 7 GLU HG2 1 1
5 4671 1 1 1 GLU HG3 H 6.171 -11.004 1.573 1.00 . A A . 7 GLU HG3 1 1
5 4672 1 1 1 GLU N N 8.260 -8.496 0.664 1.00 . A A . 7 GLU N 1 1
5 4673 1 1 1 GLU O O 9.404 -10.756 3.098 1.00 . A A . 7 GLU O 1 1
5 4674 1 1 1 GLU OE1 O 3.894 -8.982 2.482 1.00 . A A . 7 GLU OE1 1 1
5 4675 1 1 1 GLU OE2 O 3.630 -10.939 1.517 1.00 . A A . 7 GLU OE2 1 1
5 4676 1 1 2 LEU C C 10.578 -12.563 0.677 1.00 . A A . 8 LEU C 1 1
5 4677 1 1 2 LEU CA C 9.096 -12.584 1.037 1.00 . A A . 8 LEU CA 1 1
5 4678 1 1 2 LEU CB C 8.326 -13.440 0.030 1.00 . A A . 8 LEU CB 1 1
5 4679 1 1 2 LEU CD1 C 9.553 -13.245 -2.147 1.00 . A A . 8 LEU CD1 1 1
5 4680 1 1 2 LEU CD2 C 7.062 -13.468 -2.134 1.00 . A A . 8 LEU CD2 1 1
5 4681 1 1 2 LEU CG C 8.271 -12.906 -1.402 1.00 . A A . 8 LEU CG 1 1
5 4682 1 1 2 LEU H H 8.021 -10.911 0.311 1.00 . A A . 8 LEU H 1 1
5 4683 1 1 2 LEU HA H 8.983 -13.011 2.022 1.00 . A A . 8 LEU HA 1 1
5 4684 1 1 2 LEU HB2 H 8.790 -14.414 0.002 1.00 . A A . 8 LEU HB2 1 1
5 4685 1 1 2 LEU HB3 H 7.311 -13.537 0.388 1.00 . A A . 8 LEU HB3 1 1
5 4686 1 1 2 LEU HD11 H 10.086 -12.335 -2.377 1.00 . A A . 8 LEU HD11 1 1
5 4687 1 1 2 LEU HD12 H 9.310 -13.762 -3.064 1.00 . A A . 8 LEU HD12 1 1
5 4688 1 1 2 LEU HD13 H 10.171 -13.879 -1.530 1.00 . A A . 8 LEU HD13 1 1
5 4689 1 1 2 LEU HD21 H 6.904 -12.913 -3.047 1.00 . A A . 8 LEU HD21 1 1
5 4690 1 1 2 LEU HD22 H 6.188 -13.383 -1.504 1.00 . A A . 8 LEU HD22 1 1
5 4691 1 1 2 LEU HD23 H 7.235 -14.508 -2.370 1.00 . A A . 8 LEU HD23 1 1
5 4692 1 1 2 LEU HG H 8.176 -11.829 -1.374 1.00 . A A . 8 LEU HG 1 1
5 4693 1 1 2 LEU N N 8.550 -11.231 1.071 1.00 . A A . 8 LEU N 1 1
5 4694 1 1 2 LEU O O 11.118 -11.529 0.286 1.00 . A A . 8 LEU O 1 1
5 4695 1 1 3 SER C C 12.874 -14.765 -0.683 1.00 . A A . 9 SER C 1 1
5 4696 1 1 3 SER CA C 12.650 -13.829 0.501 1.00 . A A . 9 SER CA 1 1
5 4697 1 1 3 SER CB C 13.420 -14.337 1.721 1.00 . A A . 9 SER CB 1 1
5 4698 1 1 3 SER H H 10.744 -14.505 1.127 1.00 . A A . 9 SER H 1 1
5 4699 1 1 3 SER HA H 13.013 -12.845 0.241 1.00 . A A . 9 SER HA 1 1
5 4700 1 1 3 SER HB2 H 12.794 -15.013 2.282 1.00 . A A . 9 SER HB2 1 1
5 4701 1 1 3 SER HB3 H 14.308 -14.858 1.391 1.00 . A A . 9 SER HB3 1 1
5 4702 1 1 3 SER HG H 14.010 -12.495 2.029 1.00 . A A . 9 SER HG 1 1
5 4703 1 1 3 SER N N 11.230 -13.714 0.810 1.00 . A A . 9 SER N 1 1
5 4704 1 1 3 SER O O 11.935 -15.372 -1.194 1.00 . A A . 9 SER O 1 1
5 4705 1 1 3 SER OG O 13.806 -13.265 2.564 1.00 . A A . 9 SER OG 1 1
5 4706 1 1 4 ASN C C 14.677 -17.177 -1.776 1.00 . A A . 10 ASN C 1 1
5 4707 1 1 4 ASN CA C 14.477 -15.736 -2.237 1.00 . A A . 10 ASN CA 1 1
5 4708 1 1 4 ASN CB C 15.746 -15.226 -2.922 1.00 . A A . 10 ASN CB 1 1
5 4709 1 1 4 ASN CG C 15.760 -15.524 -4.409 1.00 . A A . 10 ASN CG 1 1
5 4710 1 1 4 ASN H H 14.834 -14.365 -0.664 1.00 . A A . 10 ASN H 1 1
5 4711 1 1 4 ASN HA H 13.660 -15.707 -2.943 1.00 . A A . 10 ASN HA 1 1
5 4712 1 1 4 ASN HB2 H 15.814 -14.156 -2.789 1.00 . A A . 10 ASN HB2 1 1
5 4713 1 1 4 ASN HB3 H 16.606 -15.697 -2.470 1.00 . A A . 10 ASN HB3 1 1
5 4714 1 1 4 ASN HD21 H 17.163 -16.909 -4.142 1.00 . A A . 10 ASN HD21 1 1
5 4715 1 1 4 ASN HD22 H 16.635 -16.678 -5.771 1.00 . A A . 10 ASN HD22 1 1
5 4716 1 1 4 ASN N N 14.127 -14.875 -1.113 1.00 . A A . 10 ASN N 1 1
5 4717 1 1 4 ASN ND2 N 16.604 -16.466 -4.815 1.00 . A A . 10 ASN ND2 1 1
5 4718 1 1 4 ASN O O 14.097 -18.107 -2.337 1.00 . A A . 10 ASN O 1 1
5 4719 1 1 4 ASN OD1 O 15.021 -14.916 -5.182 1.00 . A A . 10 ASN OD1 1 1
5 4720 1 1 5 THR C C 15.664 -18.696 1.305 1.00 . A A . 11 THR C 1 1
5 4721 1 1 5 THR CA C 15.782 -18.681 -0.214 1.00 . A A . 11 THR CA 1 1
5 4722 1 1 5 THR CB C 17.190 -19.164 -0.613 1.00 . A A . 11 THR CB 1 1
5 4723 1 1 5 THR CG2 C 17.238 -19.531 -2.088 1.00 . A A . 11 THR CG2 1 1
5 4724 1 1 5 THR H H 15.937 -16.574 -0.346 1.00 . A A . 11 THR H 1 1
5 4725 1 1 5 THR HA H 15.058 -19.367 -0.629 1.00 . A A . 11 THR HA 1 1
5 4726 1 1 5 THR HB H 17.431 -20.042 -0.031 1.00 . A A . 11 THR HB 1 1
5 4727 1 1 5 THR HG1 H 18.971 -18.546 -0.035 1.00 . A A . 11 THR HG1 1 1
5 4728 1 1 5 THR HG21 H 18.261 -19.715 -2.379 1.00 . A A . 11 THR HG21 1 1
5 4729 1 1 5 THR HG22 H 16.839 -18.716 -2.675 1.00 . A A . 11 THR HG22 1 1
5 4730 1 1 5 THR HG23 H 16.649 -20.420 -2.258 1.00 . A A . 11 THR HG23 1 1
5 4731 1 1 5 THR N N 15.504 -17.355 -0.750 1.00 . A A . 11 THR N 1 1
5 4732 1 1 5 THR O O 16.632 -18.422 2.016 1.00 . A A . 11 THR O 1 1
5 4733 1 1 5 THR OG1 O 18.155 -18.142 -0.338 1.00 . A A . 11 THR OG1 1 1
5 4734 1 1 6 ARG C C 12.778 -19.443 3.527 1.00 . A A . 12 ARG C 1 1
5 4735 1 1 6 ARG CA C 14.228 -19.067 3.235 1.00 . A A . 12 ARG CA 1 1
5 4736 1 1 6 ARG CB C 14.555 -17.717 3.876 1.00 . A A . 12 ARG CB 1 1
5 4737 1 1 6 ARG CD C 15.639 -16.466 5.767 1.00 . A A . 12 ARG CD 1 1
5 4738 1 1 6 ARG CG C 15.342 -17.833 5.172 1.00 . A A . 12 ARG CG 1 1
5 4739 1 1 6 ARG CZ C 16.470 -15.556 7.895 1.00 . A A . 12 ARG CZ 1 1
5 4740 1 1 6 ARG H H 13.740 -19.225 1.182 1.00 . A A . 12 ARG H 1 1
5 4741 1 1 6 ARG HA H 14.875 -19.822 3.656 1.00 . A A . 12 ARG HA 1 1
5 4742 1 1 6 ARG HB2 H 15.136 -17.131 3.179 1.00 . A A . 12 ARG HB2 1 1
5 4743 1 1 6 ARG HB3 H 13.631 -17.199 4.087 1.00 . A A . 12 ARG HB3 1 1
5 4744 1 1 6 ARG HD2 H 16.502 -16.051 5.269 1.00 . A A . 12 ARG HD2 1 1
5 4745 1 1 6 ARG HD3 H 14.786 -15.824 5.603 1.00 . A A . 12 ARG HD3 1 1
5 4746 1 1 6 ARG HE H 15.659 -17.364 7.667 1.00 . A A . 12 ARG HE 1 1
5 4747 1 1 6 ARG HG2 H 14.764 -18.405 5.883 1.00 . A A . 12 ARG HG2 1 1
5 4748 1 1 6 ARG HG3 H 16.274 -18.339 4.971 1.00 . A A . 12 ARG HG3 1 1
5 4749 1 1 6 ARG HH11 H 16.658 -14.319 6.309 1.00 . A A . 12 ARG HH11 1 1
5 4750 1 1 6 ARG HH12 H 17.240 -13.690 7.815 1.00 . A A . 12 ARG HH12 1 1
5 4751 1 1 6 ARG HH21 H 16.421 -16.547 9.656 1.00 . A A . 12 ARG HH21 1 1
5 4752 1 1 6 ARG HH22 H 17.106 -14.959 9.718 1.00 . A A . 12 ARG HH22 1 1
5 4753 1 1 6 ARG N N 14.472 -19.017 1.798 1.00 . A A . 12 ARG N 1 1
5 4754 1 1 6 ARG NE N 15.908 -16.540 7.201 1.00 . A A . 12 ARG NE 1 1
5 4755 1 1 6 ARG NH1 N 16.819 -14.429 7.290 1.00 . A A . 12 ARG NH1 1 1
5 4756 1 1 6 ARG NH2 N 16.683 -15.699 9.197 1.00 . A A . 12 ARG NH2 1 1
5 4757 1 1 6 ARG O O 11.852 -18.720 3.159 1.00 . A A . 12 ARG O 1 1
5 4758 1 1 7 LEU C C 11.104 -21.221 6.040 1.00 . A A . 13 LEU C 1 1
5 4759 1 1 7 LEU CA C 11.253 -21.052 4.531 1.00 . A A . 13 LEU CA 1 1
5 4760 1 1 7 LEU CB C 10.965 -22.379 3.827 1.00 . A A . 13 LEU CB 1 1
5 4761 1 1 7 LEU CD1 C 11.482 -24.061 2.041 1.00 . A A . 13 LEU CD1 1 1
5 4762 1 1 7 LEU CD2 C 11.631 -21.616 1.534 1.00 . A A . 13 LEU CD2 1 1
5 4763 1 1 7 LEU CG C 11.821 -22.687 2.598 1.00 . A A . 13 LEU CG 1 1
5 4764 1 1 7 LEU H H 13.367 -21.112 4.456 1.00 . A A . 13 LEU H 1 1
5 4765 1 1 7 LEU HA H 10.543 -20.313 4.192 1.00 . A A . 13 LEU HA 1 1
5 4766 1 1 7 LEU HB2 H 11.116 -23.173 4.542 1.00 . A A . 13 LEU HB2 1 1
5 4767 1 1 7 LEU HB3 H 9.930 -22.370 3.516 1.00 . A A . 13 LEU HB3 1 1
5 4768 1 1 7 LEU HD11 H 10.414 -24.139 1.901 1.00 . A A . 13 LEU HD11 1 1
5 4769 1 1 7 LEU HD12 H 11.811 -24.821 2.733 1.00 . A A . 13 LEU HD12 1 1
5 4770 1 1 7 LEU HD13 H 11.981 -24.197 1.092 1.00 . A A . 13 LEU HD13 1 1
5 4771 1 1 7 LEU HD21 H 12.565 -21.097 1.374 1.00 . A A . 13 LEU HD21 1 1
5 4772 1 1 7 LEU HD22 H 10.880 -20.913 1.862 1.00 . A A . 13 LEU HD22 1 1
5 4773 1 1 7 LEU HD23 H 11.313 -22.078 0.611 1.00 . A A . 13 LEU HD23 1 1
5 4774 1 1 7 LEU HG H 12.864 -22.692 2.886 1.00 . A A . 13 LEU HG 1 1
5 4775 1 1 7 LEU N N 12.590 -20.579 4.190 1.00 . A A . 13 LEU N 1 1
5 4776 1 1 7 LEU O O 11.886 -21.927 6.676 1.00 . A A . 13 LEU O 1 1
5 4777 1 1 8 PHE C C 8.823 -21.743 8.353 1.00 . A A . 14 PHE C 1 1
5 4778 1 1 8 PHE CA C 9.840 -20.649 8.040 1.00 . A A . 14 PHE CA 1 1
5 4779 1 1 8 PHE CB C 9.336 -19.304 8.565 1.00 . A A . 14 PHE CB 1 1
5 4780 1 1 8 PHE CD1 C 8.995 -19.831 10.994 1.00 . A A . 14 PHE CD1 1 1
5 4781 1 1 8 PHE CD2 C 7.111 -19.129 9.712 1.00 . A A . 14 PHE CD2 1 1
5 4782 1 1 8 PHE CE1 C 8.194 -19.943 12.115 1.00 . A A . 14 PHE CE1 1 1
5 4783 1 1 8 PHE CE2 C 6.305 -19.239 10.830 1.00 . A A . 14 PHE CE2 1 1
5 4784 1 1 8 PHE CG C 8.463 -19.424 9.782 1.00 . A A . 14 PHE CG 1 1
5 4785 1 1 8 PHE CZ C 6.848 -19.645 12.033 1.00 . A A . 14 PHE CZ 1 1
5 4786 1 1 8 PHE H H 9.503 -20.023 6.045 1.00 . A A . 14 PHE H 1 1
5 4787 1 1 8 PHE HA H 10.772 -20.890 8.527 1.00 . A A . 14 PHE HA 1 1
5 4788 1 1 8 PHE HB2 H 10.183 -18.687 8.825 1.00 . A A . 14 PHE HB2 1 1
5 4789 1 1 8 PHE HB3 H 8.763 -18.815 7.791 1.00 . A A . 14 PHE HB3 1 1
5 4790 1 1 8 PHE HD1 H 10.048 -20.063 11.060 1.00 . A A . 14 PHE HD1 1 1
5 4791 1 1 8 PHE HD2 H 6.686 -18.810 8.771 1.00 . A A . 14 PHE HD2 1 1
5 4792 1 1 8 PHE HE1 H 8.620 -20.261 13.055 1.00 . A A . 14 PHE HE1 1 1
5 4793 1 1 8 PHE HE2 H 5.253 -19.005 10.762 1.00 . A A . 14 PHE HE2 1 1
5 4794 1 1 8 PHE HZ H 6.220 -19.733 12.907 1.00 . A A . 14 PHE HZ 1 1
5 4795 1 1 8 PHE N N 10.093 -20.570 6.606 1.00 . A A . 14 PHE N 1 1
5 4796 1 1 8 PHE O O 7.696 -21.720 7.858 1.00 . A A . 14 PHE O 1 1
5 4797 1 1 9 VAL C C 7.793 -23.601 10.962 1.00 . A A . 15 VAL C 1 1
5 4798 1 1 9 VAL CA C 8.356 -23.805 9.560 1.00 . A A . 15 VAL CA 1 1
5 4799 1 1 9 VAL CB C 9.099 -25.154 9.508 1.00 . A A . 15 VAL CB 1 1
5 4800 1 1 9 VAL CG1 C 8.112 -26.303 9.373 1.00 . A A . 15 VAL CG1 1 1
5 4801 1 1 9 VAL CG2 C 10.103 -25.165 8.364 1.00 . A A . 15 VAL CG2 1 1
5 4802 1 1 9 VAL H H 10.140 -22.666 9.541 1.00 . A A . 15 VAL H 1 1
5 4803 1 1 9 VAL HA H 7.538 -23.842 8.855 1.00 . A A . 15 VAL HA 1 1
5 4804 1 1 9 VAL HB H 9.640 -25.280 10.434 1.00 . A A . 15 VAL HB 1 1
5 4805 1 1 9 VAL HG11 H 7.224 -25.956 8.864 1.00 . A A . 15 VAL HG11 1 1
5 4806 1 1 9 VAL HG12 H 8.565 -27.102 8.805 1.00 . A A . 15 VAL HG12 1 1
5 4807 1 1 9 VAL HG13 H 7.844 -26.664 10.355 1.00 . A A . 15 VAL HG13 1 1
5 4808 1 1 9 VAL HG21 H 9.597 -24.936 7.438 1.00 . A A . 15 VAL HG21 1 1
5 4809 1 1 9 VAL HG22 H 10.867 -24.425 8.550 1.00 . A A . 15 VAL HG22 1 1
5 4810 1 1 9 VAL HG23 H 10.557 -26.143 8.293 1.00 . A A . 15 VAL HG23 1 1
5 4811 1 1 9 VAL N N 9.230 -22.702 9.179 1.00 . A A . 15 VAL N 1 1
5 4812 1 1 9 VAL O O 8.282 -22.766 11.723 1.00 . A A . 15 VAL O 1 1
5 4813 1 1 10 ARG C C 6.993 -24.942 13.676 1.00 . A A . 16 ARG C 1 1
5 4814 1 1 10 ARG CA C 6.132 -24.274 12.608 1.00 . A A . 16 ARG CA 1 1
5 4815 1 1 10 ARG CB C 4.745 -24.919 12.579 1.00 . A A . 16 ARG CB 1 1
5 4816 1 1 10 ARG CD C 3.417 -27.027 12.905 1.00 . A A . 16 ARG CD 1 1
5 4817 1 1 10 ARG CG C 4.689 -26.275 13.263 1.00 . A A . 16 ARG CG 1 1
5 4818 1 1 10 ARG CZ C 2.922 -28.215 15.000 1.00 . A A . 16 ARG CZ 1 1
5 4819 1 1 10 ARG H H 6.418 -25.018 10.647 1.00 . A A . 16 ARG H 1 1
5 4820 1 1 10 ARG HA H 6.028 -23.227 12.850 1.00 . A A . 16 ARG HA 1 1
5 4821 1 1 10 ARG HB2 H 4.045 -24.262 13.073 1.00 . A A . 16 ARG HB2 1 1
5 4822 1 1 10 ARG HB3 H 4.442 -25.046 11.551 1.00 . A A . 16 ARG HB3 1 1
5 4823 1 1 10 ARG HD2 H 2.571 -26.376 13.068 1.00 . A A . 16 ARG HD2 1 1
5 4824 1 1 10 ARG HD3 H 3.461 -27.306 11.863 1.00 . A A . 16 ARG HD3 1 1
5 4825 1 1 10 ARG HE H 3.387 -29.097 13.272 1.00 . A A . 16 ARG HE 1 1
5 4826 1 1 10 ARG HG2 H 5.541 -26.861 12.951 1.00 . A A . 16 ARG HG2 1 1
5 4827 1 1 10 ARG HG3 H 4.722 -26.129 14.333 1.00 . A A . 16 ARG HG3 1 1
5 4828 1 1 10 ARG HH11 H 2.828 -26.201 15.122 1.00 . A A . 16 ARG HH11 1 1
5 4829 1 1 10 ARG HH12 H 2.481 -27.051 16.592 1.00 . A A . 16 ARG HH12 1 1
5 4830 1 1 10 ARG HH21 H 2.932 -30.227 15.201 1.00 . A A . 16 ARG HH21 1 1
5 4831 1 1 10 ARG HH22 H 2.541 -29.340 16.636 1.00 . A A . 16 ARG HH22 1 1
5 4832 1 1 10 ARG N N 6.763 -24.371 11.297 1.00 . A A . 16 ARG N 1 1
5 4833 1 1 10 ARG NE N 3.249 -28.233 13.713 1.00 . A A . 16 ARG NE 1 1
5 4834 1 1 10 ARG NH1 N 2.728 -27.061 15.623 1.00 . A A . 16 ARG NH1 1 1
5 4835 1 1 10 ARG NH2 N 2.787 -29.354 15.667 1.00 . A A . 16 ARG NH2 1 1
5 4836 1 1 10 ARG O O 7.964 -25.639 13.379 1.00 . A A . 16 ARG O 1 1
5 4837 1 1 11 PRO C C 7.176 -26.809 16.189 1.00 . A A . 17 PRO C 1 1
5 4838 1 1 11 PRO CA C 7.356 -25.298 16.087 1.00 . A A . 17 PRO CA 1 1
5 4839 1 1 11 PRO CB C 6.727 -24.602 17.296 1.00 . A A . 17 PRO CB 1 1
5 4840 1 1 11 PRO CD C 5.484 -23.907 15.376 1.00 . A A . 17 PRO CD 1 1
5 4841 1 1 11 PRO CG C 5.361 -24.216 16.842 1.00 . A A . 17 PRO CG 1 1
5 4842 1 1 11 PRO HA H 8.410 -25.065 16.043 1.00 . A A . 17 PRO HA 1 1
5 4843 1 1 11 PRO HB2 H 6.688 -25.288 18.130 1.00 . A A . 17 PRO HB2 1 1
5 4844 1 1 11 PRO HB3 H 7.314 -23.735 17.562 1.00 . A A . 17 PRO HB3 1 1
5 4845 1 1 11 PRO HD2 H 4.585 -24.198 14.853 1.00 . A A . 17 PRO HD2 1 1
5 4846 1 1 11 PRO HD3 H 5.685 -22.856 15.228 1.00 . A A . 17 PRO HD3 1 1
5 4847 1 1 11 PRO HG2 H 4.678 -25.037 16.997 1.00 . A A . 17 PRO HG2 1 1
5 4848 1 1 11 PRO HG3 H 5.029 -23.342 17.383 1.00 . A A . 17 PRO HG3 1 1
5 4849 1 1 11 PRO N N 6.630 -24.726 14.949 1.00 . A A . 17 PRO N 1 1
5 4850 1 1 11 PRO O O 6.052 -27.305 16.278 1.00 . A A . 17 PRO O 1 1
5 4851 1 1 12 PHE C C 8.396 -29.449 17.715 1.00 . A A . 18 PHE C 1 1
5 4852 1 1 12 PHE CA C 8.252 -28.991 16.267 1.00 . A A . 18 PHE CA 1 1
5 4853 1 1 12 PHE CB C 9.364 -29.604 15.413 1.00 . A A . 18 PHE CB 1 1
5 4854 1 1 12 PHE CD1 C 9.693 -28.176 13.375 1.00 . A A . 18 PHE CD1 1 1
5 4855 1 1 12 PHE CD2 C 8.566 -30.263 13.127 1.00 . A A . 18 PHE CD2 1 1
5 4856 1 1 12 PHE CE1 C 9.546 -27.933 12.023 1.00 . A A . 18 PHE CE1 1 1
5 4857 1 1 12 PHE CE2 C 8.416 -30.025 11.774 1.00 . A A . 18 PHE CE2 1 1
5 4858 1 1 12 PHE CG C 9.204 -29.342 13.943 1.00 . A A . 18 PHE CG 1 1
5 4859 1 1 12 PHE CZ C 8.908 -28.859 11.221 1.00 . A A . 18 PHE CZ 1 1
5 4860 1 1 12 PHE H H 9.154 -27.082 16.103 1.00 . A A . 18 PHE H 1 1
5 4861 1 1 12 PHE HA H 7.297 -29.322 15.890 1.00 . A A . 18 PHE HA 1 1
5 4862 1 1 12 PHE HB2 H 10.313 -29.192 15.721 1.00 . A A . 18 PHE HB2 1 1
5 4863 1 1 12 PHE HB3 H 9.375 -30.673 15.562 1.00 . A A . 18 PHE HB3 1 1
5 4864 1 1 12 PHE HD1 H 10.193 -27.452 14.001 1.00 . A A . 18 PHE HD1 1 1
5 4865 1 1 12 PHE HD2 H 8.181 -31.176 13.559 1.00 . A A . 18 PHE HD2 1 1
5 4866 1 1 12 PHE HE1 H 9.932 -27.021 11.593 1.00 . A A . 18 PHE HE1 1 1
5 4867 1 1 12 PHE HE2 H 7.917 -30.752 11.150 1.00 . A A . 18 PHE HE2 1 1
5 4868 1 1 12 PHE HZ H 8.792 -28.672 10.164 1.00 . A A . 18 PHE HZ 1 1
5 4869 1 1 12 PHE N N 8.288 -27.536 16.176 1.00 . A A . 18 PHE N 1 1
5 4870 1 1 12 PHE O O 8.904 -28.727 18.574 1.00 . A A . 18 PHE O 1 1
5 4871 1 1 13 PRO C C 9.434 -31.592 19.756 1.00 . A A . 19 PRO C 1 1
5 4872 1 1 13 PRO CA C 8.005 -31.262 19.338 1.00 . A A . 19 PRO CA 1 1
5 4873 1 1 13 PRO CB C 7.176 -32.542 19.210 1.00 . A A . 19 PRO CB 1 1
5 4874 1 1 13 PRO CD C 7.322 -31.594 17.020 1.00 . A A . 19 PRO CD 1 1
5 4875 1 1 13 PRO CG C 7.250 -32.899 17.765 1.00 . A A . 19 PRO CG 1 1
5 4876 1 1 13 PRO HA H 7.556 -30.612 20.075 1.00 . A A . 19 PRO HA 1 1
5 4877 1 1 13 PRO HB2 H 7.606 -33.316 19.831 1.00 . A A . 19 PRO HB2 1 1
5 4878 1 1 13 PRO HB3 H 6.160 -32.349 19.517 1.00 . A A . 19 PRO HB3 1 1
5 4879 1 1 13 PRO HD2 H 7.941 -31.696 16.141 1.00 . A A . 19 PRO HD2 1 1
5 4880 1 1 13 PRO HD3 H 6.332 -31.259 16.750 1.00 . A A . 19 PRO HD3 1 1
5 4881 1 1 13 PRO HG2 H 8.135 -33.487 17.577 1.00 . A A . 19 PRO HG2 1 1
5 4882 1 1 13 PRO HG3 H 6.365 -33.446 17.477 1.00 . A A . 19 PRO HG3 1 1
5 4883 1 1 13 PRO N N 7.939 -30.679 17.994 1.00 . A A . 19 PRO N 1 1
5 4884 1 1 13 PRO O O 10.395 -31.080 19.179 1.00 . A A . 19 PRO O 1 1
5 4885 1 1 14 LEU C C 11.759 -33.359 20.122 1.00 . A A . 20 LEU C 1 1
5 4886 1 1 14 LEU CA C 10.880 -32.847 21.259 1.00 . A A . 20 LEU CA 1 1
5 4887 1 1 14 LEU CB C 10.735 -33.928 22.332 1.00 . A A . 20 LEU CB 1 1
5 4888 1 1 14 LEU CD1 C 10.640 -36.432 22.365 1.00 . A A . 20 LEU CD1 1 1
5 4889 1 1 14 LEU CD2 C 8.530 -35.101 22.547 1.00 . A A . 20 LEU CD2 1 1
5 4890 1 1 14 LEU CG C 9.922 -35.162 21.937 1.00 . A A . 20 LEU CG 1 1
5 4891 1 1 14 LEU H H 8.765 -32.822 21.182 1.00 . A A . 20 LEU H 1 1
5 4892 1 1 14 LEU HA H 11.347 -31.978 21.696 1.00 . A A . 20 LEU HA 1 1
5 4893 1 1 14 LEU HB2 H 11.725 -34.258 22.605 1.00 . A A . 20 LEU HB2 1 1
5 4894 1 1 14 LEU HB3 H 10.258 -33.477 23.191 1.00 . A A . 20 LEU HB3 1 1
5 4895 1 1 14 LEU HD11 H 9.937 -37.252 22.387 1.00 . A A . 20 LEU HD11 1 1
5 4896 1 1 14 LEU HD12 H 11.062 -36.293 23.349 1.00 . A A . 20 LEU HD12 1 1
5 4897 1 1 14 LEU HD13 H 11.430 -36.654 21.662 1.00 . A A . 20 LEU HD13 1 1
5 4898 1 1 14 LEU HD21 H 7.794 -35.320 21.788 1.00 . A A . 20 LEU HD21 1 1
5 4899 1 1 14 LEU HD22 H 8.354 -34.113 22.945 1.00 . A A . 20 LEU HD22 1 1
5 4900 1 1 14 LEU HD23 H 8.454 -35.828 23.343 1.00 . A A . 20 LEU HD23 1 1
5 4901 1 1 14 LEU HG H 9.816 -35.185 20.861 1.00 . A A . 20 LEU HG 1 1
5 4902 1 1 14 LEU N N 9.567 -32.449 20.763 1.00 . A A . 20 LEU N 1 1
5 4903 1 1 14 LEU O O 12.984 -33.394 20.239 1.00 . A A . 20 LEU O 1 1
5 4904 1 1 15 ASP C C 12.235 -33.120 16.922 1.00 . A A . 21 ASP C 1 1
5 4905 1 1 15 ASP CA C 11.851 -34.258 17.863 1.00 . A A . 21 ASP CA 1 1
5 4906 1 1 15 ASP CB C 11.004 -35.290 17.116 1.00 . A A . 21 ASP CB 1 1
5 4907 1 1 15 ASP CG C 11.148 -36.685 17.693 1.00 . A A . 21 ASP CG 1 1
5 4908 1 1 15 ASP H H 10.148 -33.700 18.990 1.00 . A A . 21 ASP H 1 1
5 4909 1 1 15 ASP HA H 12.753 -34.735 18.217 1.00 . A A . 21 ASP HA 1 1
5 4910 1 1 15 ASP HB2 H 9.965 -35.003 17.174 1.00 . A A . 21 ASP HB2 1 1
5 4911 1 1 15 ASP HB3 H 11.310 -35.315 16.080 1.00 . A A . 21 ASP HB3 1 1
5 4912 1 1 15 ASP N N 11.127 -33.752 19.022 1.00 . A A . 21 ASP N 1 1
5 4913 1 1 15 ASP O O 12.446 -33.332 15.728 1.00 . A A . 21 ASP O 1 1
5 4914 1 1 15 ASP OD1 O 12.233 -37.283 17.535 1.00 . A A . 21 ASP OD1 1 1
5 4915 1 1 15 ASP OD2 O 10.176 -37.178 18.303 1.00 . A A . 21 ASP OD2 1 1
5 4916 1 1 16 VAL C C 14.178 -30.702 16.399 1.00 . A A . 22 VAL C 1 1
5 4917 1 1 16 VAL CA C 12.680 -30.739 16.679 1.00 . A A . 22 VAL CA 1 1
5 4918 1 1 16 VAL CB C 12.269 -29.437 17.390 1.00 . A A . 22 VAL CB 1 1
5 4919 1 1 16 VAL CG1 C 12.806 -29.413 18.813 1.00 . A A . 22 VAL CG1 1 1
5 4920 1 1 16 VAL CG2 C 12.756 -28.226 16.608 1.00 . A A . 22 VAL CG2 1 1
5 4921 1 1 16 VAL H H 12.142 -31.806 18.426 1.00 . A A . 22 VAL H 1 1
5 4922 1 1 16 VAL HA H 12.149 -30.795 15.740 1.00 . A A . 22 VAL HA 1 1
5 4923 1 1 16 VAL HB H 11.191 -29.399 17.436 1.00 . A A . 22 VAL HB 1 1
5 4924 1 1 16 VAL HG11 H 11.981 -29.368 19.509 1.00 . A A . 22 VAL HG11 1 1
5 4925 1 1 16 VAL HG12 H 13.384 -30.307 18.996 1.00 . A A . 22 VAL HG12 1 1
5 4926 1 1 16 VAL HG13 H 13.435 -28.545 18.946 1.00 . A A . 22 VAL HG13 1 1
5 4927 1 1 16 VAL HG21 H 12.391 -27.324 17.075 1.00 . A A . 22 VAL HG21 1 1
5 4928 1 1 16 VAL HG22 H 13.836 -28.216 16.598 1.00 . A A . 22 VAL HG22 1 1
5 4929 1 1 16 VAL HG23 H 12.387 -28.281 15.594 1.00 . A A . 22 VAL HG23 1 1
5 4930 1 1 16 VAL N N 12.322 -31.912 17.469 1.00 . A A . 22 VAL N 1 1
5 4931 1 1 16 VAL O O 14.954 -30.173 17.194 1.00 . A A . 22 VAL O 1 1
5 4932 1 1 17 GLN C C 16.134 -31.224 13.363 1.00 . A A . 23 GLN C 1 1
5 4933 1 1 17 GLN CA C 15.982 -31.298 14.879 1.00 . A A . 23 GLN CA 1 1
5 4934 1 1 17 GLN CB C 16.650 -32.568 15.408 1.00 . A A . 23 GLN CB 1 1
5 4935 1 1 17 GLN CD C 16.468 -35.074 15.677 1.00 . A A . 23 GLN CD 1 1
5 4936 1 1 17 GLN CG C 15.992 -33.849 14.921 1.00 . A A . 23 GLN CG 1 1
5 4937 1 1 17 GLN H H 13.909 -31.672 14.671 1.00 . A A . 23 GLN H 1 1
5 4938 1 1 17 GLN HA H 16.465 -30.439 15.318 1.00 . A A . 23 GLN HA 1 1
5 4939 1 1 17 GLN HB2 H 17.682 -32.577 15.092 1.00 . A A . 23 GLN HB2 1 1
5 4940 1 1 17 GLN HB3 H 16.612 -32.558 16.487 1.00 . A A . 23 GLN HB3 1 1
5 4941 1 1 17 GLN HE21 H 16.033 -34.203 17.411 1.00 . A A . 23 GLN HE21 1 1
5 4942 1 1 17 GLN HE22 H 16.690 -35.797 17.516 1.00 . A A . 23 GLN HE22 1 1
5 4943 1 1 17 GLN HG2 H 14.923 -33.761 15.048 1.00 . A A . 23 GLN HG2 1 1
5 4944 1 1 17 GLN HG3 H 16.219 -33.980 13.873 1.00 . A A . 23 GLN HG3 1 1
5 4945 1 1 17 GLN N N 14.576 -31.267 15.263 1.00 . A A . 23 GLN N 1 1
5 4946 1 1 17 GLN NE2 N 16.390 -35.019 17.002 1.00 . A A . 23 GLN NE2 1 1
5 4947 1 1 17 GLN O O 15.152 -31.316 12.627 1.00 . A A . 23 GLN O 1 1
5 4948 1 1 17 GLN OE1 O 16.901 -36.058 15.078 1.00 . A A . 23 GLN OE1 1 1
5 4949 1 1 18 GLU C C 17.398 -32.308 10.789 1.00 . A A . 24 GLU C 1 1
5 4950 1 1 18 GLU CA C 17.648 -30.968 11.475 1.00 . A A . 24 GLU CA 1 1
5 4951 1 1 18 GLU CB C 19.094 -30.526 11.241 1.00 . A A . 24 GLU CB 1 1
5 4952 1 1 18 GLU CD C 21.517 -31.241 11.252 1.00 . A A . 24 GLU CD 1 1
5 4953 1 1 18 GLU CG C 20.125 -31.493 11.798 1.00 . A A . 24 GLU CG 1 1
5 4954 1 1 18 GLU H H 18.112 -30.990 13.541 1.00 . A A . 24 GLU H 1 1
5 4955 1 1 18 GLU HA H 16.983 -30.231 11.052 1.00 . A A . 24 GLU HA 1 1
5 4956 1 1 18 GLU HB2 H 19.260 -30.427 10.178 1.00 . A A . 24 GLU HB2 1 1
5 4957 1 1 18 GLU HB3 H 19.243 -29.564 11.710 1.00 . A A . 24 GLU HB3 1 1
5 4958 1 1 18 GLU HG2 H 20.152 -31.390 12.873 1.00 . A A . 24 GLU HG2 1 1
5 4959 1 1 18 GLU HG3 H 19.830 -32.500 11.542 1.00 . A A . 24 GLU HG3 1 1
5 4960 1 1 18 GLU N N 17.370 -31.056 12.904 1.00 . A A . 24 GLU N 1 1
5 4961 1 1 18 GLU O O 17.205 -32.369 9.574 1.00 . A A . 24 GLU O 1 1
5 4962 1 1 18 GLU OE1 O 22.057 -30.140 11.488 1.00 . A A . 24 GLU OE1 1 1
5 4963 1 1 18 GLU OE2 O 22.066 -32.145 10.589 1.00 . A A . 24 GLU OE2 1 1
5 4964 1 1 19 SER C C 15.864 -34.786 10.274 1.00 . A A . 25 SER C 1 1
5 4965 1 1 19 SER CA C 17.179 -34.719 11.044 1.00 . A A . 25 SER CA 1 1
5 4966 1 1 19 SER CB C 17.173 -35.746 12.178 1.00 . A A . 25 SER CB 1 1
5 4967 1 1 19 SER H H 17.561 -33.266 12.536 1.00 . A A . 25 SER H 1 1
5 4968 1 1 19 SER HA H 17.991 -34.946 10.368 1.00 . A A . 25 SER HA 1 1
5 4969 1 1 19 SER HB2 H 17.996 -35.546 12.846 1.00 . A A . 25 SER HB2 1 1
5 4970 1 1 19 SER HB3 H 16.242 -35.672 12.721 1.00 . A A . 25 SER HB3 1 1
5 4971 1 1 19 SER HG H 16.727 -37.653 12.164 1.00 . A A . 25 SER HG 1 1
5 4972 1 1 19 SER N N 17.402 -33.379 11.575 1.00 . A A . 25 SER N 1 1
5 4973 1 1 19 SER O O 15.819 -35.274 9.145 1.00 . A A . 25 SER O 1 1
5 4974 1 1 19 SER OG O 17.304 -37.064 11.673 1.00 . A A . 25 SER OG 1 1
5 4975 1 1 20 GLU C C 13.419 -33.292 9.121 1.00 . A A . 26 GLU C 1 1
5 4976 1 1 20 GLU CA C 13.480 -34.298 10.266 1.00 . A A . 26 GLU CA 1 1
5 4977 1 1 20 GLU CB C 12.398 -33.977 11.299 1.00 . A A . 26 GLU CB 1 1
5 4978 1 1 20 GLU CD C 11.463 -32.050 12.639 1.00 . A A . 26 GLU CD 1 1
5 4979 1 1 20 GLU CG C 12.712 -32.759 12.152 1.00 . A A . 26 GLU CG 1 1
5 4980 1 1 20 GLU H H 14.897 -33.917 11.793 1.00 . A A . 26 GLU H 1 1
5 4981 1 1 20 GLU HA H 13.305 -35.286 9.871 1.00 . A A . 26 GLU HA 1 1
5 4982 1 1 20 GLU HB2 H 11.466 -33.799 10.783 1.00 . A A . 26 GLU HB2 1 1
5 4983 1 1 20 GLU HB3 H 12.280 -34.828 11.954 1.00 . A A . 26 GLU HB3 1 1
5 4984 1 1 20 GLU HG2 H 13.286 -33.074 13.010 1.00 . A A . 26 GLU HG2 1 1
5 4985 1 1 20 GLU HG3 H 13.296 -32.066 11.565 1.00 . A A . 26 GLU HG3 1 1
5 4986 1 1 20 GLU N N 14.797 -34.293 10.893 1.00 . A A . 26 GLU N 1 1
5 4987 1 1 20 GLU O O 12.780 -33.537 8.097 1.00 . A A . 26 GLU O 1 1
5 4988 1 1 20 GLU OE1 O 10.780 -32.596 13.530 1.00 . A A . 26 GLU OE1 1 1
5 4989 1 1 20 GLU OE2 O 11.169 -30.949 12.128 1.00 . A A . 26 GLU OE2 1 1
5 4990 1 1 21 LEU C C 14.730 -31.628 6.988 1.00 . A A . 27 LEU C 1 1
5 4991 1 1 21 LEU CA C 14.110 -31.113 8.283 1.00 . A A . 27 LEU CA 1 1
5 4992 1 1 21 LEU CB C 14.891 -29.898 8.788 1.00 . A A . 27 LEU CB 1 1
5 4993 1 1 21 LEU CD1 C 14.667 -27.749 10.058 1.00 . A A . 27 LEU CD1 1 1
5 4994 1 1 21 LEU CD2 C 12.859 -29.472 10.192 1.00 . A A . 27 LEU CD2 1 1
5 4995 1 1 21 LEU CG C 14.357 -29.238 10.059 1.00 . A A . 27 LEU CG 1 1
5 4996 1 1 21 LEU H H 14.578 -32.019 10.137 1.00 . A A . 27 LEU H 1 1
5 4997 1 1 21 LEU HA H 13.090 -30.819 8.088 1.00 . A A . 27 LEU HA 1 1
5 4998 1 1 21 LEU HB2 H 15.905 -30.214 8.981 1.00 . A A . 27 LEU HB2 1 1
5 4999 1 1 21 LEU HB3 H 14.891 -29.156 8.003 1.00 . A A . 27 LEU HB3 1 1
5 5000 1 1 21 LEU HD11 H 14.589 -27.366 9.052 1.00 . A A . 27 LEU HD11 1 1
5 5001 1 1 21 LEU HD12 H 15.670 -27.590 10.427 1.00 . A A . 27 LEU HD12 1 1
5 5002 1 1 21 LEU HD13 H 13.963 -27.234 10.695 1.00 . A A . 27 LEU HD13 1 1
5 5003 1 1 21 LEU HD21 H 12.467 -28.854 10.987 1.00 . A A . 27 LEU HD21 1 1
5 5004 1 1 21 LEU HD22 H 12.677 -30.511 10.421 1.00 . A A . 27 LEU HD22 1 1
5 5005 1 1 21 LEU HD23 H 12.371 -29.217 9.263 1.00 . A A . 27 LEU HD23 1 1
5 5006 1 1 21 LEU HG H 14.843 -29.679 10.918 1.00 . A A . 27 LEU HG 1 1
5 5007 1 1 21 LEU N N 14.088 -32.158 9.301 1.00 . A A . 27 LEU N 1 1
5 5008 1 1 21 LEU O O 14.244 -31.334 5.896 1.00 . A A . 27 LEU O 1 1
5 5009 1 1 22 ASN C C 15.707 -34.130 5.375 1.00 . A A . 28 ASN C 1 1
5 5010 1 1 22 ASN CA C 16.490 -32.956 5.957 1.00 . A A . 28 ASN CA 1 1
5 5011 1 1 22 ASN CB C 17.900 -33.409 6.340 1.00 . A A . 28 ASN CB 1 1
5 5012 1 1 22 ASN CG C 18.902 -32.271 6.305 1.00 . A A . 28 ASN CG 1 1
5 5013 1 1 22 ASN H H 16.145 -32.597 8.014 1.00 . A A . 28 ASN H 1 1
5 5014 1 1 22 ASN HA H 16.561 -32.180 5.210 1.00 . A A . 28 ASN HA 1 1
5 5015 1 1 22 ASN HB2 H 17.882 -33.816 7.341 1.00 . A A . 28 ASN HB2 1 1
5 5016 1 1 22 ASN HB3 H 18.226 -34.173 5.651 1.00 . A A . 28 ASN HB3 1 1
5 5017 1 1 22 ASN HD21 H 18.504 -31.829 8.203 1.00 . A A . 28 ASN HD21 1 1
5 5018 1 1 22 ASN HD22 H 19.686 -30.833 7.432 1.00 . A A . 28 ASN HD22 1 1
5 5019 1 1 22 ASN N N 15.805 -32.399 7.117 1.00 . A A . 28 ASN N 1 1
5 5020 1 1 22 ASN ND2 N 19.045 -31.574 7.426 1.00 . A A . 28 ASN ND2 1 1
5 5021 1 1 22 ASN O O 15.626 -34.291 4.158 1.00 . A A . 28 ASN O 1 1
5 5022 1 1 22 ASN OD1 O 19.540 -32.022 5.282 1.00 . A A . 28 ASN OD1 1 1
5 5023 1 1 23 GLU C C 13.029 -35.672 5.212 1.00 . A A . 29 GLU C 1 1
5 5024 1 1 23 GLU CA C 14.357 -36.103 5.826 1.00 . A A . 29 GLU CA 1 1
5 5025 1 1 23 GLU CB C 14.105 -37.040 7.009 1.00 . A A . 29 GLU CB 1 1
5 5026 1 1 23 GLU CD C 15.689 -39.002 6.845 1.00 . A A . 29 GLU CD 1 1
5 5027 1 1 23 GLU CG C 15.366 -37.696 7.546 1.00 . A A . 29 GLU CG 1 1
5 5028 1 1 23 GLU H H 15.234 -34.764 7.212 1.00 . A A . 29 GLU H 1 1
5 5029 1 1 23 GLU HA H 14.932 -36.629 5.079 1.00 . A A . 29 GLU HA 1 1
5 5030 1 1 23 GLU HB2 H 13.648 -36.476 7.809 1.00 . A A . 29 GLU HB2 1 1
5 5031 1 1 23 GLU HB3 H 13.425 -37.819 6.697 1.00 . A A . 29 GLU HB3 1 1
5 5032 1 1 23 GLU HG2 H 16.195 -37.018 7.410 1.00 . A A . 29 GLU HG2 1 1
5 5033 1 1 23 GLU HG3 H 15.233 -37.894 8.600 1.00 . A A . 29 GLU HG3 1 1
5 5034 1 1 23 GLU N N 15.133 -34.945 6.254 1.00 . A A . 29 GLU N 1 1
5 5035 1 1 23 GLU O O 12.392 -36.435 4.485 1.00 . A A . 29 GLU O 1 1
5 5036 1 1 23 GLU OE1 O 14.873 -39.943 6.940 1.00 . A A . 29 GLU OE1 1 1
5 5037 1 1 23 GLU OE2 O 16.756 -39.082 6.202 1.00 . A A . 29 GLU OE2 1 1
5 5038 1 1 24 ILE C C 11.612 -33.003 3.789 1.00 . A A . 30 ILE C 1 1
5 5039 1 1 24 ILE CA C 11.365 -33.911 4.988 1.00 . A A . 30 ILE CA 1 1
5 5040 1 1 24 ILE CB C 10.596 -33.123 6.065 1.00 . A A . 30 ILE CB 1 1
5 5041 1 1 24 ILE CD1 C 9.831 -33.358 8.481 1.00 . A A . 30 ILE CD1 1 1
5 5042 1 1 24 ILE CG1 C 10.120 -34.063 7.175 1.00 . A A . 30 ILE CG1 1 1
5 5043 1 1 24 ILE CG2 C 9.416 -32.390 5.443 1.00 . A A . 30 ILE CG2 1 1
5 5044 1 1 24 ILE H H 13.168 -33.884 6.096 1.00 . A A . 30 ILE H 1 1
5 5045 1 1 24 ILE HA H 10.753 -34.745 4.675 1.00 . A A . 30 ILE HA 1 1
5 5046 1 1 24 ILE HB H 11.264 -32.388 6.487 1.00 . A A . 30 ILE HB 1 1
5 5047 1 1 24 ILE HD11 H 10.045 -34.025 9.305 1.00 . A A . 30 ILE HD11 1 1
5 5048 1 1 24 ILE HD12 H 10.452 -32.478 8.561 1.00 . A A . 30 ILE HD12 1 1
5 5049 1 1 24 ILE HD13 H 8.791 -33.071 8.513 1.00 . A A . 30 ILE HD13 1 1
5 5050 1 1 24 ILE HG12 H 9.215 -34.557 6.857 1.00 . A A . 30 ILE HG12 1 1
5 5051 1 1 24 ILE HG13 H 10.884 -34.805 7.359 1.00 . A A . 30 ILE HG13 1 1
5 5052 1 1 24 ILE HG21 H 8.564 -32.456 6.103 1.00 . A A . 30 ILE HG21 1 1
5 5053 1 1 24 ILE HG22 H 9.676 -31.353 5.295 1.00 . A A . 30 ILE HG22 1 1
5 5054 1 1 24 ILE HG23 H 9.172 -32.840 4.493 1.00 . A A . 30 ILE HG23 1 1
5 5055 1 1 24 ILE N N 12.617 -34.445 5.511 1.00 . A A . 30 ILE N 1 1
5 5056 1 1 24 ILE O O 11.049 -33.209 2.714 1.00 . A A . 30 ILE O 1 1
5 5057 1 1 25 PHE C C 13.867 -31.623 2.000 1.00 . A A . 31 PHE C 1 1
5 5058 1 1 25 PHE CA C 12.783 -31.057 2.913 1.00 . A A . 31 PHE CA 1 1
5 5059 1 1 25 PHE CB C 13.243 -29.723 3.503 1.00 . A A . 31 PHE CB 1 1
5 5060 1 1 25 PHE CD1 C 11.721 -29.502 5.486 1.00 . A A . 31 PHE CD1 1 1
5 5061 1 1 25 PHE CD2 C 11.613 -27.836 3.783 1.00 . A A . 31 PHE CD2 1 1
5 5062 1 1 25 PHE CE1 C 10.734 -28.845 6.196 1.00 . A A . 31 PHE CE1 1 1
5 5063 1 1 25 PHE CE2 C 10.625 -27.174 4.489 1.00 . A A . 31 PHE CE2 1 1
5 5064 1 1 25 PHE CG C 12.171 -29.006 4.273 1.00 . A A . 31 PHE CG 1 1
5 5065 1 1 25 PHE CZ C 10.186 -27.679 5.697 1.00 . A A . 31 PHE CZ 1 1
5 5066 1 1 25 PHE H H 12.877 -31.885 4.860 1.00 . A A . 31 PHE H 1 1
5 5067 1 1 25 PHE HA H 11.888 -30.895 2.333 1.00 . A A . 31 PHE HA 1 1
5 5068 1 1 25 PHE HB2 H 14.070 -29.900 4.174 1.00 . A A . 31 PHE HB2 1 1
5 5069 1 1 25 PHE HB3 H 13.567 -29.076 2.702 1.00 . A A . 31 PHE HB3 1 1
5 5070 1 1 25 PHE HD1 H 12.150 -30.413 5.878 1.00 . A A . 31 PHE HD1 1 1
5 5071 1 1 25 PHE HD2 H 11.956 -27.440 2.838 1.00 . A A . 31 PHE HD2 1 1
5 5072 1 1 25 PHE HE1 H 10.393 -29.241 7.141 1.00 . A A . 31 PHE HE1 1 1
5 5073 1 1 25 PHE HE2 H 10.199 -26.263 4.096 1.00 . A A . 31 PHE HE2 1 1
5 5074 1 1 25 PHE HZ H 9.415 -27.164 6.250 1.00 . A A . 31 PHE HZ 1 1
5 5075 1 1 25 PHE N N 12.460 -31.998 3.980 1.00 . A A . 31 PHE N 1 1
5 5076 1 1 25 PHE O O 14.288 -30.974 1.043 1.00 . A A . 31 PHE O 1 1
5 5077 1 1 26 GLY C C 14.963 -33.567 0.038 1.00 . A A . 32 GLY C 1 1
5 5078 1 1 26 GLY CA C 15.345 -33.470 1.502 1.00 . A A . 32 GLY CA 1 1
5 5079 1 1 26 GLY H H 13.941 -33.308 3.079 1.00 . A A . 32 GLY H 1 1
5 5080 1 1 26 GLY HA2 H 16.256 -32.897 1.588 1.00 . A A . 32 GLY HA2 1 1
5 5081 1 1 26 GLY HA3 H 15.521 -34.466 1.882 1.00 . A A . 32 GLY HA3 1 1
5 5082 1 1 26 GLY N N 14.314 -32.838 2.304 1.00 . A A . 32 GLY N 1 1
5 5083 1 1 26 GLY O O 15.642 -33.033 -0.839 1.00 . A A . 32 GLY O 1 1
5 5084 1 1 27 PRO C C 12.814 -33.153 -2.208 1.00 . A A . 33 PRO C 1 1
5 5085 1 1 27 PRO CA C 13.357 -34.447 -1.610 1.00 . A A . 33 PRO CA 1 1
5 5086 1 1 27 PRO CB C 12.233 -35.473 -1.447 1.00 . A A . 33 PRO CB 1 1
5 5087 1 1 27 PRO CD C 12.994 -34.928 0.753 1.00 . A A . 33 PRO CD 1 1
5 5088 1 1 27 PRO CG C 11.774 -35.311 -0.039 1.00 . A A . 33 PRO CG 1 1
5 5089 1 1 27 PRO HA H 14.122 -34.849 -2.259 1.00 . A A . 33 PRO HA 1 1
5 5090 1 1 27 PRO HB2 H 11.440 -35.258 -2.149 1.00 . A A . 33 PRO HB2 1 1
5 5091 1 1 27 PRO HB3 H 12.619 -36.466 -1.624 1.00 . A A . 33 PRO HB3 1 1
5 5092 1 1 27 PRO HD2 H 12.729 -34.247 1.548 1.00 . A A . 33 PRO HD2 1 1
5 5093 1 1 27 PRO HD3 H 13.477 -35.808 1.152 1.00 . A A . 33 PRO HD3 1 1
5 5094 1 1 27 PRO HG2 H 11.030 -34.531 0.017 1.00 . A A . 33 PRO HG2 1 1
5 5095 1 1 27 PRO HG3 H 11.370 -36.244 0.325 1.00 . A A . 33 PRO HG3 1 1
5 5096 1 1 27 PRO N N 13.852 -34.265 -0.243 1.00 . A A . 33 PRO N 1 1
5 5097 1 1 27 PRO O O 11.645 -33.075 -2.585 1.00 . A A . 33 PRO O 1 1
5 5098 1 1 28 PHE C C 14.463 -30.157 -3.507 1.00 . A A . 34 PHE C 1 1
5 5099 1 1 28 PHE CA C 13.276 -30.850 -2.843 1.00 . A A . 34 PHE CA 1 1
5 5100 1 1 28 PHE CB C 12.699 -29.956 -1.743 1.00 . A A . 34 PHE CB 1 1
5 5101 1 1 28 PHE CD1 C 10.347 -30.533 -2.398 1.00 . A A . 34 PHE CD1 1 1
5 5102 1 1 28 PHE CD2 C 10.856 -30.313 -0.079 1.00 . A A . 34 PHE CD2 1 1
5 5103 1 1 28 PHE CE1 C 9.032 -30.826 -2.086 1.00 . A A . 34 PHE CE1 1 1
5 5104 1 1 28 PHE CE2 C 9.543 -30.606 0.240 1.00 . A A . 34 PHE CE2 1 1
5 5105 1 1 28 PHE CG C 11.272 -30.274 -1.400 1.00 . A A . 34 PHE CG 1 1
5 5106 1 1 28 PHE CZ C 8.630 -30.862 -0.765 1.00 . A A . 34 PHE CZ 1 1
5 5107 1 1 28 PHE H H 14.590 -32.265 -1.975 1.00 . A A . 34 PHE H 1 1
5 5108 1 1 28 PHE HA H 12.515 -31.027 -3.588 1.00 . A A . 34 PHE HA 1 1
5 5109 1 1 28 PHE HB2 H 13.290 -30.074 -0.847 1.00 . A A . 34 PHE HB2 1 1
5 5110 1 1 28 PHE HB3 H 12.743 -28.927 -2.066 1.00 . A A . 34 PHE HB3 1 1
5 5111 1 1 28 PHE HD1 H 10.660 -30.505 -3.432 1.00 . A A . 34 PHE HD1 1 1
5 5112 1 1 28 PHE HD2 H 11.568 -30.112 0.708 1.00 . A A . 34 PHE HD2 1 1
5 5113 1 1 28 PHE HE1 H 8.321 -31.026 -2.874 1.00 . A A . 34 PHE HE1 1 1
5 5114 1 1 28 PHE HE2 H 9.231 -30.633 1.273 1.00 . A A . 34 PHE HE2 1 1
5 5115 1 1 28 PHE HZ H 7.604 -31.091 -0.518 1.00 . A A . 34 PHE HZ 1 1
5 5116 1 1 28 PHE N N 13.671 -32.141 -2.292 1.00 . A A . 34 PHE N 1 1
5 5117 1 1 28 PHE O O 14.332 -29.573 -4.582 1.00 . A A . 34 PHE O 1 1
5 5118 1 1 29 GLY C C 17.928 -29.498 -2.376 1.00 . A A . 35 GLY C 1 1
5 5119 1 1 29 GLY CA C 16.813 -29.600 -3.398 1.00 . A A . 35 GLY CA 1 1
5 5120 1 1 29 GLY H H 15.665 -30.704 -2.003 1.00 . A A . 35 GLY H 1 1
5 5121 1 1 29 GLY HA2 H 17.161 -30.181 -4.239 1.00 . A A . 35 GLY HA2 1 1
5 5122 1 1 29 GLY HA3 H 16.562 -28.606 -3.739 1.00 . A A . 35 GLY HA3 1 1
5 5123 1 1 29 GLY N N 15.620 -30.225 -2.857 1.00 . A A . 35 GLY N 1 1
5 5124 1 1 29 GLY O O 17.765 -29.854 -1.209 1.00 . A A . 35 GLY O 1 1
5 5125 1 1 30 PRO C C 20.075 -27.742 -0.912 1.00 . A A . 36 PRO C 1 1
5 5126 1 1 30 PRO CA C 20.265 -28.846 -1.947 1.00 . A A . 36 PRO CA 1 1
5 5127 1 1 30 PRO CB C 21.385 -28.476 -2.923 1.00 . A A . 36 PRO CB 1 1
5 5128 1 1 30 PRO CD C 19.362 -28.560 -4.194 1.00 . A A . 36 PRO CD 1 1
5 5129 1 1 30 PRO CG C 20.686 -27.855 -4.083 1.00 . A A . 36 PRO CG 1 1
5 5130 1 1 30 PRO HA H 20.514 -29.770 -1.445 1.00 . A A . 36 PRO HA 1 1
5 5131 1 1 30 PRO HB2 H 22.063 -27.779 -2.451 1.00 . A A . 36 PRO HB2 1 1
5 5132 1 1 30 PRO HB3 H 21.921 -29.366 -3.216 1.00 . A A . 36 PRO HB3 1 1
5 5133 1 1 30 PRO HD2 H 18.598 -27.876 -4.533 1.00 . A A . 36 PRO HD2 1 1
5 5134 1 1 30 PRO HD3 H 19.438 -29.404 -4.863 1.00 . A A . 36 PRO HD3 1 1
5 5135 1 1 30 PRO HG2 H 20.536 -26.802 -3.901 1.00 . A A . 36 PRO HG2 1 1
5 5136 1 1 30 PRO HG3 H 21.265 -28.004 -4.983 1.00 . A A . 36 PRO HG3 1 1
5 5137 1 1 30 PRO N N 19.095 -29.004 -2.816 1.00 . A A . 36 PRO N 1 1
5 5138 1 1 30 PRO O O 20.337 -26.571 -1.185 1.00 . A A . 36 PRO O 1 1
5 5139 1 1 31 MET C C 20.696 -26.475 1.744 1.00 . A A . 37 MET C 1 1
5 5140 1 1 31 MET CA C 19.393 -27.166 1.352 1.00 . A A . 37 MET CA 1 1
5 5141 1 1 31 MET CB C 18.787 -27.866 2.570 1.00 . A A . 37 MET CB 1 1
5 5142 1 1 31 MET CE C 18.233 -31.280 2.666 1.00 . A A . 37 MET CE 1 1
5 5143 1 1 31 MET CG C 17.514 -28.635 2.257 1.00 . A A . 37 MET CG 1 1
5 5144 1 1 31 MET H H 19.426 -29.072 0.433 1.00 . A A . 37 MET H 1 1
5 5145 1 1 31 MET HA H 18.699 -26.421 0.993 1.00 . A A . 37 MET HA 1 1
5 5146 1 1 31 MET HB2 H 19.512 -28.559 2.969 1.00 . A A . 37 MET HB2 1 1
5 5147 1 1 31 MET HB3 H 18.558 -27.124 3.320 1.00 . A A . 37 MET HB3 1 1
5 5148 1 1 31 MET HE1 H 19.275 -31.078 2.868 1.00 . A A . 37 MET HE1 1 1
5 5149 1 1 31 MET HE2 H 17.963 -32.236 3.089 1.00 . A A . 37 MET HE2 1 1
5 5150 1 1 31 MET HE3 H 18.068 -31.298 1.599 1.00 . A A . 37 MET HE3 1 1
5 5151 1 1 31 MET HG2 H 16.676 -27.955 2.309 1.00 . A A . 37 MET HG2 1 1
5 5152 1 1 31 MET HG3 H 17.588 -29.034 1.256 1.00 . A A . 37 MET HG3 1 1
5 5153 1 1 31 MET N N 19.617 -28.124 0.276 1.00 . A A . 37 MET N 1 1
5 5154 1 1 31 MET O O 21.605 -27.103 2.287 1.00 . A A . 37 MET O 1 1
5 5155 1 1 31 MET SD S 17.224 -29.996 3.404 1.00 . A A . 37 MET SD 1 1
5 5156 1 1 32 LYS C C 22.206 -24.371 3.296 1.00 . A A . 38 LYS C 1 1
5 5157 1 1 32 LYS CA C 21.970 -24.401 1.790 1.00 . A A . 38 LYS CA 1 1
5 5158 1 1 32 LYS CB C 21.833 -22.974 1.256 1.00 . A A . 38 LYS CB 1 1
5 5159 1 1 32 LYS CD C 24.288 -22.477 1.070 1.00 . A A . 38 LYS CD 1 1
5 5160 1 1 32 LYS CE C 24.337 -22.171 -0.419 1.00 . A A . 38 LYS CE 1 1
5 5161 1 1 32 LYS CG C 22.964 -22.054 1.683 1.00 . A A . 38 LYS CG 1 1
5 5162 1 1 32 LYS H H 20.021 -24.733 1.032 1.00 . A A . 38 LYS H 1 1
5 5163 1 1 32 LYS HA H 22.815 -24.875 1.314 1.00 . A A . 38 LYS HA 1 1
5 5164 1 1 32 LYS HB2 H 21.811 -23.006 0.177 1.00 . A A . 38 LYS HB2 1 1
5 5165 1 1 32 LYS HB3 H 20.903 -22.556 1.614 1.00 . A A . 38 LYS HB3 1 1
5 5166 1 1 32 LYS HD2 H 25.089 -21.945 1.562 1.00 . A A . 38 LYS HD2 1 1
5 5167 1 1 32 LYS HD3 H 24.418 -23.540 1.215 1.00 . A A . 38 LYS HD3 1 1
5 5168 1 1 32 LYS HE2 H 23.510 -22.668 -0.903 1.00 . A A . 38 LYS HE2 1 1
5 5169 1 1 32 LYS HE3 H 24.245 -21.103 -0.557 1.00 . A A . 38 LYS HE3 1 1
5 5170 1 1 32 LYS HG2 H 22.737 -21.047 1.363 1.00 . A A . 38 LYS HG2 1 1
5 5171 1 1 32 LYS HG3 H 23.051 -22.081 2.760 1.00 . A A . 38 LYS HG3 1 1
5 5172 1 1 32 LYS HZ1 H 25.887 -23.553 -0.643 1.00 . A A . 38 LYS HZ1 1 1
5 5173 1 1 32 LYS HZ2 H 26.368 -21.944 -0.853 1.00 . A A . 38 LYS HZ2 1 1
5 5174 1 1 32 LYS HZ3 H 25.492 -22.730 -2.067 1.00 . A A . 38 LYS HZ3 1 1
5 5175 1 1 32 LYS N N 20.780 -25.178 1.466 1.00 . A A . 38 LYS N 1 1
5 5176 1 1 32 LYS NZ N 25.610 -22.632 -1.039 1.00 . A A . 38 LYS NZ 1 1
5 5177 1 1 32 LYS O O 23.348 -24.337 3.753 1.00 . A A . 38 LYS O 1 1
5 5178 1 1 33 GLU C C 19.866 -24.703 6.152 1.00 . A A . 39 GLU C 1 1
5 5179 1 1 33 GLU CA C 21.211 -24.361 5.517 1.00 . A A . 39 GLU CA 1 1
5 5180 1 1 33 GLU CB C 21.679 -22.986 5.998 1.00 . A A . 39 GLU CB 1 1
5 5181 1 1 33 GLU CD C 23.780 -23.935 7.031 1.00 . A A . 39 GLU CD 1 1
5 5182 1 1 33 GLU CG C 22.570 -23.042 7.227 1.00 . A A . 39 GLU CG 1 1
5 5183 1 1 33 GLU H H 20.236 -24.413 3.638 1.00 . A A . 39 GLU H 1 1
5 5184 1 1 33 GLU HA H 21.936 -25.103 5.817 1.00 . A A . 39 GLU HA 1 1
5 5185 1 1 33 GLU HB2 H 22.230 -22.508 5.201 1.00 . A A . 39 GLU HB2 1 1
5 5186 1 1 33 GLU HB3 H 20.813 -22.387 6.234 1.00 . A A . 39 GLU HB3 1 1
5 5187 1 1 33 GLU HG2 H 22.913 -22.043 7.454 1.00 . A A . 39 GLU HG2 1 1
5 5188 1 1 33 GLU HG3 H 21.993 -23.420 8.058 1.00 . A A . 39 GLU HG3 1 1
5 5189 1 1 33 GLU N N 21.120 -24.386 4.062 1.00 . A A . 39 GLU N 1 1
5 5190 1 1 33 GLU O O 18.834 -24.714 5.481 1.00 . A A . 39 GLU O 1 1
5 5191 1 1 33 GLU OE1 O 24.822 -23.428 6.566 1.00 . A A . 39 GLU OE1 1 1
5 5192 1 1 33 GLU OE2 O 23.684 -25.141 7.342 1.00 . A A . 39 GLU OE2 1 1
5 5193 1 1 34 VAL C C 18.771 -24.914 9.644 1.00 . A A . 40 VAL C 1 1
5 5194 1 1 34 VAL CA C 18.669 -25.324 8.179 1.00 . A A . 40 VAL CA 1 1
5 5195 1 1 34 VAL CB C 18.373 -26.834 8.100 1.00 . A A . 40 VAL CB 1 1
5 5196 1 1 34 VAL CG1 C 17.737 -27.184 6.763 1.00 . A A . 40 VAL CG1 1 1
5 5197 1 1 34 VAL CG2 C 19.646 -27.638 8.321 1.00 . A A . 40 VAL CG2 1 1
5 5198 1 1 34 VAL H H 20.739 -24.957 7.933 1.00 . A A . 40 VAL H 1 1
5 5199 1 1 34 VAL HA H 17.847 -24.793 7.722 1.00 . A A . 40 VAL HA 1 1
5 5200 1 1 34 VAL HB H 17.674 -27.084 8.883 1.00 . A A . 40 VAL HB 1 1
5 5201 1 1 34 VAL HG11 H 17.474 -28.231 6.754 1.00 . A A . 40 VAL HG11 1 1
5 5202 1 1 34 VAL HG12 H 16.849 -26.586 6.620 1.00 . A A . 40 VAL HG12 1 1
5 5203 1 1 34 VAL HG13 H 18.439 -26.983 5.967 1.00 . A A . 40 VAL HG13 1 1
5 5204 1 1 34 VAL HG21 H 20.196 -27.221 9.151 1.00 . A A . 40 VAL HG21 1 1
5 5205 1 1 34 VAL HG22 H 19.389 -28.664 8.537 1.00 . A A . 40 VAL HG22 1 1
5 5206 1 1 34 VAL HG23 H 20.256 -27.600 7.429 1.00 . A A . 40 VAL HG23 1 1
5 5207 1 1 34 VAL N N 19.886 -24.982 7.452 1.00 . A A . 40 VAL N 1 1
5 5208 1 1 34 VAL O O 19.740 -25.245 10.328 1.00 . A A . 40 VAL O 1 1
5 5209 1 1 35 LYS C C 16.569 -24.358 12.261 1.00 . A A . 41 LYS C 1 1
5 5210 1 1 35 LYS CA C 17.737 -23.734 11.506 1.00 . A A . 41 LYS CA 1 1
5 5211 1 1 35 LYS CB C 17.637 -22.208 11.560 1.00 . A A . 41 LYS CB 1 1
5 5212 1 1 35 LYS CD C 19.902 -21.842 10.538 1.00 . A A . 41 LYS CD 1 1
5 5213 1 1 35 LYS CE C 20.497 -21.447 11.881 1.00 . A A . 41 LYS CE 1 1
5 5214 1 1 35 LYS CG C 18.422 -21.507 10.465 1.00 . A A . 41 LYS CG 1 1
5 5215 1 1 35 LYS H H 17.020 -23.957 9.526 1.00 . A A . 41 LYS H 1 1
5 5216 1 1 35 LYS HA H 18.659 -24.043 11.974 1.00 . A A . 41 LYS HA 1 1
5 5217 1 1 35 LYS HB2 H 16.599 -21.924 11.468 1.00 . A A . 41 LYS HB2 1 1
5 5218 1 1 35 LYS HB3 H 18.011 -21.869 12.515 1.00 . A A . 41 LYS HB3 1 1
5 5219 1 1 35 LYS HD2 H 20.030 -22.906 10.400 1.00 . A A . 41 LYS HD2 1 1
5 5220 1 1 35 LYS HD3 H 20.422 -21.311 9.753 1.00 . A A . 41 LYS HD3 1 1
5 5221 1 1 35 LYS HE2 H 19.832 -20.747 12.363 1.00 . A A . 41 LYS HE2 1 1
5 5222 1 1 35 LYS HE3 H 20.593 -22.332 12.492 1.00 . A A . 41 LYS HE3 1 1
5 5223 1 1 35 LYS HG2 H 18.041 -21.820 9.504 1.00 . A A . 41 LYS HG2 1 1
5 5224 1 1 35 LYS HG3 H 18.298 -20.439 10.572 1.00 . A A . 41 LYS HG3 1 1
5 5225 1 1 35 LYS HZ1 H 21.746 -19.889 11.267 1.00 . A A . 41 LYS HZ1 1 1
5 5226 1 1 35 LYS HZ2 H 22.454 -21.421 11.150 1.00 . A A . 41 LYS HZ2 1 1
5 5227 1 1 35 LYS HZ3 H 22.278 -20.683 12.662 1.00 . A A . 41 LYS HZ3 1 1
5 5228 1 1 35 LYS N N 17.764 -24.190 10.121 1.00 . A A . 41 LYS N 1 1
5 5229 1 1 35 LYS NZ N 21.838 -20.815 11.729 1.00 . A A . 41 LYS NZ 1 1
5 5230 1 1 35 LYS O O 15.442 -24.390 11.764 1.00 . A A . 41 LYS O 1 1
5 5231 1 1 36 ILE C C 15.875 -24.958 15.723 1.00 . A A . 42 ILE C 1 1
5 5232 1 1 36 ILE CA C 15.813 -25.471 14.288 1.00 . A A . 42 ILE CA 1 1
5 5233 1 1 36 ILE CB C 15.948 -27.005 14.297 1.00 . A A . 42 ILE CB 1 1
5 5234 1 1 36 ILE CD1 C 17.672 -27.538 12.503 1.00 . A A . 42 ILE CD1 1 1
5 5235 1 1 36 ILE CG1 C 17.388 -27.415 13.984 1.00 . A A . 42 ILE CG1 1 1
5 5236 1 1 36 ILE CG2 C 14.985 -27.627 13.297 1.00 . A A . 42 ILE CG2 1 1
5 5237 1 1 36 ILE H H 17.760 -24.795 13.806 1.00 . A A . 42 ILE H 1 1
5 5238 1 1 36 ILE HA H 14.851 -25.216 13.867 1.00 . A A . 42 ILE HA 1 1
5 5239 1 1 36 ILE HB H 15.686 -27.361 15.282 1.00 . A A . 42 ILE HB 1 1
5 5240 1 1 36 ILE HD11 H 18.736 -27.453 12.333 1.00 . A A . 42 ILE HD11 1 1
5 5241 1 1 36 ILE HD12 H 17.328 -28.498 12.148 1.00 . A A . 42 ILE HD12 1 1
5 5242 1 1 36 ILE HD13 H 17.160 -26.751 11.971 1.00 . A A . 42 ILE HD13 1 1
5 5243 1 1 36 ILE HG12 H 18.062 -26.677 14.390 1.00 . A A . 42 ILE HG12 1 1
5 5244 1 1 36 ILE HG13 H 17.590 -28.372 14.442 1.00 . A A . 42 ILE HG13 1 1
5 5245 1 1 36 ILE HG21 H 15.385 -28.567 12.949 1.00 . A A . 42 ILE HG21 1 1
5 5246 1 1 36 ILE HG22 H 14.031 -27.798 13.775 1.00 . A A . 42 ILE HG22 1 1
5 5247 1 1 36 ILE HG23 H 14.854 -26.959 12.460 1.00 . A A . 42 ILE HG23 1 1
5 5248 1 1 36 ILE N N 16.843 -24.851 13.464 1.00 . A A . 42 ILE N 1 1
5 5249 1 1 36 ILE O O 16.802 -25.275 16.469 1.00 . A A . 42 ILE O 1 1
5 5250 1 1 37 LEU C C 13.497 -23.960 18.127 1.00 . A A . 43 LEU C 1 1
5 5251 1 1 37 LEU CA C 14.819 -23.608 17.452 1.00 . A A . 43 LEU CA 1 1
5 5252 1 1 37 LEU CB C 14.993 -22.089 17.406 1.00 . A A . 43 LEU CB 1 1
5 5253 1 1 37 LEU CD1 C 15.827 -20.193 15.994 1.00 . A A . 43 LEU CD1 1 1
5 5254 1 1 37 LEU CD2 C 17.437 -21.534 17.360 1.00 . A A . 43 LEU CD2 1 1
5 5255 1 1 37 LEU CG C 16.149 -21.572 16.550 1.00 . A A . 43 LEU CG 1 1
5 5256 1 1 37 LEU H H 14.169 -23.947 15.466 1.00 . A A . 43 LEU H 1 1
5 5257 1 1 37 LEU HA H 15.627 -24.038 18.025 1.00 . A A . 43 LEU HA 1 1
5 5258 1 1 37 LEU HB2 H 14.080 -21.663 17.020 1.00 . A A . 43 LEU HB2 1 1
5 5259 1 1 37 LEU HB3 H 15.149 -21.744 18.418 1.00 . A A . 43 LEU HB3 1 1
5 5260 1 1 37 LEU HD11 H 16.436 -19.453 16.490 1.00 . A A . 43 LEU HD11 1 1
5 5261 1 1 37 LEU HD12 H 14.783 -19.973 16.162 1.00 . A A . 43 LEU HD12 1 1
5 5262 1 1 37 LEU HD13 H 16.031 -20.176 14.933 1.00 . A A . 43 LEU HD13 1 1
5 5263 1 1 37 LEU HD21 H 17.909 -22.505 17.331 1.00 . A A . 43 LEU HD21 1 1
5 5264 1 1 37 LEU HD22 H 17.211 -21.274 18.383 1.00 . A A . 43 LEU HD22 1 1
5 5265 1 1 37 LEU HD23 H 18.105 -20.796 16.940 1.00 . A A . 43 LEU HD23 1 1
5 5266 1 1 37 LEU HG H 16.298 -22.242 15.714 1.00 . A A . 43 LEU HG 1 1
5 5267 1 1 37 LEU N N 14.880 -24.164 16.105 1.00 . A A . 43 LEU N 1 1
5 5268 1 1 37 LEU O O 12.455 -24.028 17.476 1.00 . A A . 43 LEU O 1 1
5 5269 1 1 38 ASN C C 11.315 -23.408 20.116 1.00 . A A . 44 ASN C 1 1
5 5270 1 1 38 ASN CA C 12.353 -24.523 20.200 1.00 . A A . 44 ASN CA 1 1
5 5271 1 1 38 ASN CB C 12.716 -24.788 21.663 1.00 . A A . 44 ASN CB 1 1
5 5272 1 1 38 ASN CG C 11.847 -25.861 22.289 1.00 . A A . 44 ASN CG 1 1
5 5273 1 1 38 ASN H H 14.407 -24.111 19.900 1.00 . A A . 44 ASN H 1 1
5 5274 1 1 38 ASN HA H 11.934 -25.422 19.774 1.00 . A A . 44 ASN HA 1 1
5 5275 1 1 38 ASN HB2 H 13.746 -25.108 21.719 1.00 . A A . 44 ASN HB2 1 1
5 5276 1 1 38 ASN HB3 H 12.595 -23.876 22.229 1.00 . A A . 44 ASN HB3 1 1
5 5277 1 1 38 ASN HD21 H 12.870 -27.278 21.340 1.00 . A A . 44 ASN HD21 1 1
5 5278 1 1 38 ASN HD22 H 11.581 -27.830 22.350 1.00 . A A . 44 ASN HD22 1 1
5 5279 1 1 38 ASN N N 13.547 -24.180 19.436 1.00 . A A . 44 ASN N 1 1
5 5280 1 1 38 ASN ND2 N 12.128 -27.116 21.960 1.00 . A A . 44 ASN ND2 1 1
5 5281 1 1 38 ASN O O 11.352 -22.451 20.889 1.00 . A A . 44 ASN O 1 1
5 5282 1 1 38 ASN OD1 O 10.933 -25.565 23.059 1.00 . A A . 44 ASN OD1 1 1
5 5283 1 1 39 GLY C C 9.149 -22.150 17.553 1.00 . A A . 45 GLY C 1 1
5 5284 1 1 39 GLY CA C 9.352 -22.536 19.005 1.00 . A A . 45 GLY CA 1 1
5 5285 1 1 39 GLY H H 10.407 -24.324 18.585 1.00 . A A . 45 GLY H 1 1
5 5286 1 1 39 GLY HA2 H 8.424 -22.924 19.397 1.00 . A A . 45 GLY HA2 1 1
5 5287 1 1 39 GLY HA3 H 9.627 -21.655 19.565 1.00 . A A . 45 GLY HA3 1 1
5 5288 1 1 39 GLY N N 10.388 -23.539 19.172 1.00 . A A . 45 GLY N 1 1
5 5289 1 1 39 GLY O O 8.090 -21.643 17.181 1.00 . A A . 45 GLY O 1 1
5 5290 1 1 40 PHE C C 11.238 -22.713 14.544 1.00 . A A . 46 PHE C 1 1
5 5291 1 1 40 PHE CA C 10.094 -22.058 15.313 1.00 . A A . 46 PHE CA 1 1
5 5292 1 1 40 PHE CB C 10.137 -20.541 15.117 1.00 . A A . 46 PHE CB 1 1
5 5293 1 1 40 PHE CD1 C 12.120 -20.026 16.565 1.00 . A A . 46 PHE CD1 1 1
5 5294 1 1 40 PHE CD2 C 10.066 -18.900 17.014 1.00 . A A . 46 PHE CD2 1 1
5 5295 1 1 40 PHE CE1 C 12.720 -19.353 17.612 1.00 . A A . 46 PHE CE1 1 1
5 5296 1 1 40 PHE CE2 C 10.662 -18.223 18.062 1.00 . A A . 46 PHE CE2 1 1
5 5297 1 1 40 PHE CG C 10.787 -19.808 16.255 1.00 . A A . 46 PHE CG 1 1
5 5298 1 1 40 PHE CZ C 11.991 -18.450 18.361 1.00 . A A . 46 PHE CZ 1 1
5 5299 1 1 40 PHE H H 10.983 -22.794 17.088 1.00 . A A . 46 PHE H 1 1
5 5300 1 1 40 PHE HA H 9.158 -22.435 14.932 1.00 . A A . 46 PHE HA 1 1
5 5301 1 1 40 PHE HB2 H 10.691 -20.316 14.218 1.00 . A A . 46 PHE HB2 1 1
5 5302 1 1 40 PHE HB3 H 9.128 -20.170 15.015 1.00 . A A . 46 PHE HB3 1 1
5 5303 1 1 40 PHE HD1 H 12.692 -20.731 15.980 1.00 . A A . 46 PHE HD1 1 1
5 5304 1 1 40 PHE HD2 H 9.026 -18.722 16.780 1.00 . A A . 46 PHE HD2 1 1
5 5305 1 1 40 PHE HE1 H 13.760 -19.531 17.844 1.00 . A A . 46 PHE HE1 1 1
5 5306 1 1 40 PHE HE2 H 10.088 -17.518 18.645 1.00 . A A . 46 PHE HE2 1 1
5 5307 1 1 40 PHE HZ H 12.458 -17.923 19.180 1.00 . A A . 46 PHE HZ 1 1
5 5308 1 1 40 PHE N N 10.165 -22.387 16.731 1.00 . A A . 46 PHE N 1 1
5 5309 1 1 40 PHE O O 12.323 -22.926 15.086 1.00 . A A . 46 PHE O 1 1
5 5310 1 1 41 ALA C C 12.223 -22.857 11.159 1.00 . A A . 47 ALA C 1 1
5 5311 1 1 41 ALA CA C 11.995 -23.661 12.435 1.00 . A A . 47 ALA CA 1 1
5 5312 1 1 41 ALA CB C 11.585 -25.087 12.097 1.00 . A A . 47 ALA CB 1 1
5 5313 1 1 41 ALA H H 10.104 -22.837 12.903 1.00 . A A . 47 ALA H 1 1
5 5314 1 1 41 ALA HA H 12.920 -23.701 12.993 1.00 . A A . 47 ALA HA 1 1
5 5315 1 1 41 ALA HB1 H 10.547 -25.233 12.356 1.00 . A A . 47 ALA HB1 1 1
5 5316 1 1 41 ALA HB2 H 11.720 -25.258 11.038 1.00 . A A . 47 ALA HB2 1 1
5 5317 1 1 41 ALA HB3 H 12.198 -25.779 12.654 1.00 . A A . 47 ALA HB3 1 1
5 5318 1 1 41 ALA N N 10.987 -23.032 13.279 1.00 . A A . 47 ALA N 1 1
5 5319 1 1 41 ALA O O 11.365 -22.079 10.743 1.00 . A A . 47 ALA O 1 1
5 5320 1 1 42 PHE C C 14.589 -23.213 8.406 1.00 . A A . 48 PHE C 1 1
5 5321 1 1 42 PHE CA C 13.726 -22.343 9.315 1.00 . A A . 48 PHE CA 1 1
5 5322 1 1 42 PHE CB C 14.460 -21.040 9.639 1.00 . A A . 48 PHE CB 1 1
5 5323 1 1 42 PHE CD1 C 12.765 -19.361 10.417 1.00 . A A . 48 PHE CD1 1 1
5 5324 1 1 42 PHE CD2 C 14.213 -20.344 12.037 1.00 . A A . 48 PHE CD2 1 1
5 5325 1 1 42 PHE CE1 C 12.155 -18.617 11.408 1.00 . A A . 48 PHE CE1 1 1
5 5326 1 1 42 PHE CE2 C 13.605 -19.602 13.033 1.00 . A A . 48 PHE CE2 1 1
5 5327 1 1 42 PHE CG C 13.799 -20.232 10.719 1.00 . A A . 48 PHE CG 1 1
5 5328 1 1 42 PHE CZ C 12.576 -18.737 12.718 1.00 . A A . 48 PHE CZ 1 1
5 5329 1 1 42 PHE H H 14.028 -23.685 10.924 1.00 . A A . 48 PHE H 1 1
5 5330 1 1 42 PHE HA H 12.806 -22.109 8.801 1.00 . A A . 48 PHE HA 1 1
5 5331 1 1 42 PHE HB2 H 15.463 -21.272 9.966 1.00 . A A . 48 PHE HB2 1 1
5 5332 1 1 42 PHE HB3 H 14.508 -20.431 8.749 1.00 . A A . 48 PHE HB3 1 1
5 5333 1 1 42 PHE HD1 H 12.435 -19.267 9.392 1.00 . A A . 48 PHE HD1 1 1
5 5334 1 1 42 PHE HD2 H 15.018 -21.019 12.285 1.00 . A A . 48 PHE HD2 1 1
5 5335 1 1 42 PHE HE1 H 11.350 -17.941 11.158 1.00 . A A . 48 PHE HE1 1 1
5 5336 1 1 42 PHE HE2 H 13.937 -19.697 14.056 1.00 . A A . 48 PHE HE2 1 1
5 5337 1 1 42 PHE HZ H 12.100 -18.156 13.494 1.00 . A A . 48 PHE HZ 1 1
5 5338 1 1 42 PHE N N 13.385 -23.051 10.543 1.00 . A A . 48 PHE N 1 1
5 5339 1 1 42 PHE O O 15.347 -24.061 8.877 1.00 . A A . 48 PHE O 1 1
5 5340 1 1 43 VAL C C 15.580 -22.911 4.909 1.00 . A A . 49 VAL C 1 1
5 5341 1 1 43 VAL CA C 15.234 -23.763 6.124 1.00 . A A . 49 VAL CA 1 1
5 5342 1 1 43 VAL CB C 14.464 -25.013 5.659 1.00 . A A . 49 VAL CB 1 1
5 5343 1 1 43 VAL CG1 C 13.123 -24.622 5.058 1.00 . A A . 49 VAL CG1 1 1
5 5344 1 1 43 VAL CG2 C 15.293 -25.808 4.661 1.00 . A A . 49 VAL CG2 1 1
5 5345 1 1 43 VAL H H 13.844 -22.310 6.785 1.00 . A A . 49 VAL H 1 1
5 5346 1 1 43 VAL HA H 16.150 -24.086 6.599 1.00 . A A . 49 VAL HA 1 1
5 5347 1 1 43 VAL HB H 14.279 -25.639 6.520 1.00 . A A . 49 VAL HB 1 1
5 5348 1 1 43 VAL HG11 H 12.444 -25.460 5.118 1.00 . A A . 49 VAL HG11 1 1
5 5349 1 1 43 VAL HG12 H 12.713 -23.785 5.605 1.00 . A A . 49 VAL HG12 1 1
5 5350 1 1 43 VAL HG13 H 13.259 -24.343 4.024 1.00 . A A . 49 VAL HG13 1 1
5 5351 1 1 43 VAL HG21 H 16.261 -25.344 4.546 1.00 . A A . 49 VAL HG21 1 1
5 5352 1 1 43 VAL HG22 H 15.418 -26.818 5.021 1.00 . A A . 49 VAL HG22 1 1
5 5353 1 1 43 VAL HG23 H 14.788 -25.826 3.706 1.00 . A A . 49 VAL HG23 1 1
5 5354 1 1 43 VAL N N 14.466 -22.999 7.100 1.00 . A A . 49 VAL N 1 1
5 5355 1 1 43 VAL O O 14.695 -22.398 4.226 1.00 . A A . 49 VAL O 1 1
5 5356 1 1 44 GLU C C 17.859 -22.876 2.395 1.00 . A A . 50 GLU C 1 1
5 5357 1 1 44 GLU CA C 17.338 -21.974 3.510 1.00 . A A . 50 GLU CA 1 1
5 5358 1 1 44 GLU CB C 18.436 -21.003 3.951 1.00 . A A . 50 GLU CB 1 1
5 5359 1 1 44 GLU CD C 19.680 -18.917 3.259 1.00 . A A . 50 GLU CD 1 1
5 5360 1 1 44 GLU CG C 19.052 -20.220 2.804 1.00 . A A . 50 GLU CG 1 1
5 5361 1 1 44 GLU H H 17.534 -23.199 5.226 1.00 . A A . 50 GLU H 1 1
5 5362 1 1 44 GLU HA H 16.499 -21.408 3.136 1.00 . A A . 50 GLU HA 1 1
5 5363 1 1 44 GLU HB2 H 18.017 -20.301 4.656 1.00 . A A . 50 GLU HB2 1 1
5 5364 1 1 44 GLU HB3 H 19.220 -21.564 4.439 1.00 . A A . 50 GLU HB3 1 1
5 5365 1 1 44 GLU HG2 H 19.815 -20.827 2.340 1.00 . A A . 50 GLU HG2 1 1
5 5366 1 1 44 GLU HG3 H 18.281 -19.998 2.081 1.00 . A A . 50 GLU HG3 1 1
5 5367 1 1 44 GLU N N 16.875 -22.765 4.644 1.00 . A A . 50 GLU N 1 1
5 5368 1 1 44 GLU O O 18.909 -23.506 2.530 1.00 . A A . 50 GLU O 1 1
5 5369 1 1 44 GLU OE1 O 19.093 -18.249 4.135 1.00 . A A . 50 GLU OE1 1 1
5 5370 1 1 44 GLU OE2 O 20.760 -18.566 2.738 1.00 . A A . 50 GLU OE2 1 1
5 5371 1 1 45 PHE C C 18.550 -23.050 -0.701 1.00 . A A . 51 PHE C 1 1
5 5372 1 1 45 PHE CA C 17.504 -23.758 0.154 1.00 . A A . 51 PHE CA 1 1
5 5373 1 1 45 PHE CB C 16.278 -24.096 -0.696 1.00 . A A . 51 PHE CB 1 1
5 5374 1 1 45 PHE CD1 C 16.175 -26.596 -0.509 1.00 . A A . 51 PHE CD1 1 1
5 5375 1 1 45 PHE CD2 C 14.353 -25.320 0.351 1.00 . A A . 51 PHE CD2 1 1
5 5376 1 1 45 PHE CE1 C 15.542 -27.763 -0.125 1.00 . A A . 51 PHE CE1 1 1
5 5377 1 1 45 PHE CE2 C 13.716 -26.483 0.737 1.00 . A A . 51 PHE CE2 1 1
5 5378 1 1 45 PHE CG C 15.588 -25.362 -0.277 1.00 . A A . 51 PHE CG 1 1
5 5379 1 1 45 PHE CZ C 14.311 -27.707 0.500 1.00 . A A . 51 PHE CZ 1 1
5 5380 1 1 45 PHE H H 16.292 -22.407 1.245 1.00 . A A . 51 PHE H 1 1
5 5381 1 1 45 PHE HA H 17.929 -24.673 0.538 1.00 . A A . 51 PHE HA 1 1
5 5382 1 1 45 PHE HB2 H 15.563 -23.289 -0.621 1.00 . A A . 51 PHE HB2 1 1
5 5383 1 1 45 PHE HB3 H 16.582 -24.207 -1.726 1.00 . A A . 51 PHE HB3 1 1
5 5384 1 1 45 PHE HD1 H 17.137 -26.642 -0.997 1.00 . A A . 51 PHE HD1 1 1
5 5385 1 1 45 PHE HD2 H 13.886 -24.363 0.537 1.00 . A A . 51 PHE HD2 1 1
5 5386 1 1 45 PHE HE1 H 16.010 -28.718 -0.312 1.00 . A A . 51 PHE HE1 1 1
5 5387 1 1 45 PHE HE2 H 12.754 -26.436 1.226 1.00 . A A . 51 PHE HE2 1 1
5 5388 1 1 45 PHE HZ H 13.815 -28.617 0.801 1.00 . A A . 51 PHE HZ 1 1
5 5389 1 1 45 PHE N N 17.118 -22.932 1.293 1.00 . A A . 51 PHE N 1 1
5 5390 1 1 45 PHE O O 18.577 -21.822 -0.777 1.00 . A A . 51 PHE O 1 1
5 5391 1 1 46 GLU C C 19.889 -22.811 -3.526 1.00 . A A . 52 GLU C 1 1
5 5392 1 1 46 GLU CA C 20.460 -23.282 -2.191 1.00 . A A . 52 GLU CA 1 1
5 5393 1 1 46 GLU CB C 21.554 -24.325 -2.431 1.00 . A A . 52 GLU CB 1 1
5 5394 1 1 46 GLU CD C 24.034 -24.570 -2.842 1.00 . A A . 52 GLU CD 1 1
5 5395 1 1 46 GLU CG C 22.780 -23.769 -3.136 1.00 . A A . 52 GLU CG 1 1
5 5396 1 1 46 GLU H H 19.339 -24.806 -1.243 1.00 . A A . 52 GLU H 1 1
5 5397 1 1 46 GLU HA H 20.890 -22.435 -1.679 1.00 . A A . 52 GLU HA 1 1
5 5398 1 1 46 GLU HB2 H 21.863 -24.730 -1.479 1.00 . A A . 52 GLU HB2 1 1
5 5399 1 1 46 GLU HB3 H 21.148 -25.122 -3.037 1.00 . A A . 52 GLU HB3 1 1
5 5400 1 1 46 GLU HG2 H 22.605 -23.783 -4.201 1.00 . A A . 52 GLU HG2 1 1
5 5401 1 1 46 GLU HG3 H 22.936 -22.751 -2.811 1.00 . A A . 52 GLU HG3 1 1
5 5402 1 1 46 GLU N N 19.411 -23.834 -1.343 1.00 . A A . 52 GLU N 1 1
5 5403 1 1 46 GLU O O 20.614 -22.291 -4.373 1.00 . A A . 52 GLU O 1 1
5 5404 1 1 46 GLU OE1 O 23.941 -25.569 -2.100 1.00 . A A . 52 GLU OE1 1 1
5 5405 1 1 46 GLU OE2 O 25.110 -24.195 -3.355 1.00 . A A . 52 GLU OE2 1 1
5 5406 1 1 47 GLU C C 16.528 -22.037 -4.644 1.00 . A A . 53 GLU C 1 1
5 5407 1 1 47 GLU CA C 17.918 -22.595 -4.936 1.00 . A A . 53 GLU CA 1 1
5 5408 1 1 47 GLU CB C 17.812 -23.780 -5.897 1.00 . A A . 53 GLU CB 1 1
5 5409 1 1 47 GLU CD C 18.772 -24.790 -8.004 1.00 . A A . 53 GLU CD 1 1
5 5410 1 1 47 GLU CG C 19.052 -23.985 -6.750 1.00 . A A . 53 GLU CG 1 1
5 5411 1 1 47 GLU H H 18.061 -23.419 -2.991 1.00 . A A . 53 GLU H 1 1
5 5412 1 1 47 GLU HA H 18.513 -21.821 -5.397 1.00 . A A . 53 GLU HA 1 1
5 5413 1 1 47 GLU HB2 H 17.641 -24.679 -5.324 1.00 . A A . 53 GLU HB2 1 1
5 5414 1 1 47 GLU HB3 H 16.971 -23.619 -6.556 1.00 . A A . 53 GLU HB3 1 1
5 5415 1 1 47 GLU HG2 H 19.438 -23.020 -7.040 1.00 . A A . 53 GLU HG2 1 1
5 5416 1 1 47 GLU HG3 H 19.794 -24.507 -6.163 1.00 . A A . 53 GLU HG3 1 1
5 5417 1 1 47 GLU N N 18.585 -22.999 -3.704 1.00 . A A . 53 GLU N 1 1
5 5418 1 1 47 GLU O O 15.702 -22.698 -4.014 1.00 . A A . 53 GLU O 1 1
5 5419 1 1 47 GLU OE1 O 18.588 -26.020 -7.892 1.00 . A A . 53 GLU OE1 1 1
5 5420 1 1 47 GLU OE2 O 18.736 -24.190 -9.098 1.00 . A A . 53 GLU OE2 1 1
5 5421 1 1 48 ALA C C 13.841 -21.087 -5.302 1.00 . A A . 54 ALA C 1 1
5 5422 1 1 48 ALA CA C 14.988 -20.169 -4.895 1.00 . A A . 54 ALA CA 1 1
5 5423 1 1 48 ALA CB C 14.921 -18.862 -5.670 1.00 . A A . 54 ALA CB 1 1
5 5424 1 1 48 ALA H H 16.976 -20.339 -5.600 1.00 . A A . 54 ALA H 1 1
5 5425 1 1 48 ALA HA H 14.897 -19.941 -3.842 1.00 . A A . 54 ALA HA 1 1
5 5426 1 1 48 ALA HB1 H 14.734 -18.047 -4.986 1.00 . A A . 54 ALA HB1 1 1
5 5427 1 1 48 ALA HB2 H 15.860 -18.697 -6.178 1.00 . A A . 54 ALA HB2 1 1
5 5428 1 1 48 ALA HB3 H 14.123 -18.914 -6.395 1.00 . A A . 54 ALA HB3 1 1
5 5429 1 1 48 ALA N N 16.277 -20.816 -5.105 1.00 . A A . 54 ALA N 1 1
5 5430 1 1 48 ALA O O 12.829 -21.177 -4.607 1.00 . A A . 54 ALA O 1 1
5 5431 1 1 49 GLU C C 12.651 -23.746 -5.895 1.00 . A A . 55 GLU C 1 1
5 5432 1 1 49 GLU CA C 12.981 -22.677 -6.932 1.00 . A A . 55 GLU CA 1 1
5 5433 1 1 49 GLU CB C 13.444 -23.337 -8.232 1.00 . A A . 55 GLU CB 1 1
5 5434 1 1 49 GLU CD C 12.787 -24.625 -10.304 1.00 . A A . 55 GLU CD 1 1
5 5435 1 1 49 GLU CG C 12.303 -23.840 -9.100 1.00 . A A . 55 GLU CG 1 1
5 5436 1 1 49 GLU H H 14.834 -21.653 -6.943 1.00 . A A . 55 GLU H 1 1
5 5437 1 1 49 GLU HA H 12.091 -22.098 -7.131 1.00 . A A . 55 GLU HA 1 1
5 5438 1 1 49 GLU HB2 H 14.015 -22.620 -8.803 1.00 . A A . 55 GLU HB2 1 1
5 5439 1 1 49 GLU HB3 H 14.079 -24.176 -7.989 1.00 . A A . 55 GLU HB3 1 1
5 5440 1 1 49 GLU HG2 H 11.669 -24.480 -8.504 1.00 . A A . 55 GLU HG2 1 1
5 5441 1 1 49 GLU HG3 H 11.731 -22.992 -9.448 1.00 . A A . 55 GLU HG3 1 1
5 5442 1 1 49 GLU N N 14.005 -21.767 -6.433 1.00 . A A . 55 GLU N 1 1
5 5443 1 1 49 GLU O O 11.489 -23.944 -5.540 1.00 . A A . 55 GLU O 1 1
5 5444 1 1 49 GLU OE1 O 13.167 -25.802 -10.130 1.00 . A A . 55 GLU OE1 1 1
5 5445 1 1 49 GLU OE2 O 12.786 -24.062 -11.419 1.00 . A A . 55 GLU OE2 1 1
5 5446 1 1 50 SER C C 12.745 -24.962 -3.204 1.00 . A A . 56 SER C 1 1
5 5447 1 1 50 SER CA C 13.501 -25.487 -4.421 1.00 . A A . 56 SER CA 1 1
5 5448 1 1 50 SER CB C 14.858 -26.048 -3.990 1.00 . A A . 56 SER CB 1 1
5 5449 1 1 50 SER H H 14.584 -24.230 -5.737 1.00 . A A . 56 SER H 1 1
5 5450 1 1 50 SER HA H 12.923 -26.277 -4.877 1.00 . A A . 56 SER HA 1 1
5 5451 1 1 50 SER HB2 H 15.483 -26.178 -4.860 1.00 . A A . 56 SER HB2 1 1
5 5452 1 1 50 SER HB3 H 15.330 -25.356 -3.307 1.00 . A A . 56 SER HB3 1 1
5 5453 1 1 50 SER HG H 13.898 -27.301 -2.830 1.00 . A A . 56 SER HG 1 1
5 5454 1 1 50 SER N N 13.681 -24.434 -5.414 1.00 . A A . 56 SER N 1 1
5 5455 1 1 50 SER O O 11.884 -25.646 -2.653 1.00 . A A . 56 SER O 1 1
5 5456 1 1 50 SER OG O 14.710 -27.299 -3.342 1.00 . A A . 56 SER OG 1 1
5 5457 1 1 51 ALA C C 10.965 -22.808 -1.939 1.00 . A A . 57 ALA C 1 1
5 5458 1 1 51 ALA CA C 12.427 -23.124 -1.641 1.00 . A A . 57 ALA CA 1 1
5 5459 1 1 51 ALA CB C 13.169 -21.861 -1.233 1.00 . A A . 57 ALA CB 1 1
5 5460 1 1 51 ALA H H 13.770 -23.247 -3.272 1.00 . A A . 57 ALA H 1 1
5 5461 1 1 51 ALA HA H 12.473 -23.822 -0.817 1.00 . A A . 57 ALA HA 1 1
5 5462 1 1 51 ALA HB1 H 12.462 -21.127 -0.877 1.00 . A A . 57 ALA HB1 1 1
5 5463 1 1 51 ALA HB2 H 13.872 -22.095 -0.446 1.00 . A A . 57 ALA HB2 1 1
5 5464 1 1 51 ALA HB3 H 13.702 -21.465 -2.085 1.00 . A A . 57 ALA HB3 1 1
5 5465 1 1 51 ALA N N 13.075 -23.743 -2.791 1.00 . A A . 57 ALA N 1 1
5 5466 1 1 51 ALA O O 10.070 -23.204 -1.193 1.00 . A A . 57 ALA O 1 1
5 5467 1 1 52 ALA C C 8.479 -22.953 -3.522 1.00 . A A . 58 ALA C 1 1
5 5468 1 1 52 ALA CA C 9.377 -21.725 -3.431 1.00 . A A . 58 ALA CA 1 1
5 5469 1 1 52 ALA CB C 9.400 -20.985 -4.761 1.00 . A A . 58 ALA CB 1 1
5 5470 1 1 52 ALA H H 11.486 -21.806 -3.589 1.00 . A A . 58 ALA H 1 1
5 5471 1 1 52 ALA HA H 8.980 -21.055 -2.682 1.00 . A A . 58 ALA HA 1 1
5 5472 1 1 52 ALA HB1 H 8.595 -20.265 -4.785 1.00 . A A . 58 ALA HB1 1 1
5 5473 1 1 52 ALA HB2 H 10.345 -20.473 -4.871 1.00 . A A . 58 ALA HB2 1 1
5 5474 1 1 52 ALA HB3 H 9.276 -21.692 -5.567 1.00 . A A . 58 ALA HB3 1 1
5 5475 1 1 52 ALA N N 10.731 -22.092 -3.034 1.00 . A A . 58 ALA N 1 1
5 5476 1 1 52 ALA O O 7.282 -22.883 -3.242 1.00 . A A . 58 ALA O 1 1
5 5477 1 1 53 LYS C C 8.038 -25.936 -2.675 1.00 . A A . 59 LYS C 1 1
5 5478 1 1 53 LYS CA C 8.316 -25.325 -4.045 1.00 . A A . 59 LYS CA 1 1
5 5479 1 1 53 LYS CB C 9.090 -26.321 -4.911 1.00 . A A . 59 LYS CB 1 1
5 5480 1 1 53 LYS CD C 7.696 -26.503 -6.993 1.00 . A A . 59 LYS CD 1 1
5 5481 1 1 53 LYS CE C 7.592 -26.153 -8.469 1.00 . A A . 59 LYS CE 1 1
5 5482 1 1 53 LYS CG C 9.010 -26.025 -6.398 1.00 . A A . 59 LYS CG 1 1
5 5483 1 1 53 LYS H H 10.021 -24.073 -4.126 1.00 . A A . 59 LYS H 1 1
5 5484 1 1 53 LYS HA H 7.375 -25.100 -4.523 1.00 . A A . 59 LYS HA 1 1
5 5485 1 1 53 LYS HB2 H 10.130 -26.304 -4.617 1.00 . A A . 59 LYS HB2 1 1
5 5486 1 1 53 LYS HB3 H 8.694 -27.312 -4.741 1.00 . A A . 59 LYS HB3 1 1
5 5487 1 1 53 LYS HD2 H 7.631 -27.575 -6.883 1.00 . A A . 59 LYS HD2 1 1
5 5488 1 1 53 LYS HD3 H 6.879 -26.035 -6.462 1.00 . A A . 59 LYS HD3 1 1
5 5489 1 1 53 LYS HE2 H 8.513 -26.433 -8.958 1.00 . A A . 59 LYS HE2 1 1
5 5490 1 1 53 LYS HE3 H 6.772 -26.709 -8.900 1.00 . A A . 59 LYS HE3 1 1
5 5491 1 1 53 LYS HG2 H 9.094 -24.958 -6.549 1.00 . A A . 59 LYS HG2 1 1
5 5492 1 1 53 LYS HG3 H 9.826 -26.526 -6.901 1.00 . A A . 59 LYS HG3 1 1
5 5493 1 1 53 LYS HZ1 H 6.389 -24.540 -9.030 1.00 . A A . 59 LYS HZ1 1 1
5 5494 1 1 53 LYS HZ2 H 8.031 -24.322 -9.374 1.00 . A A . 59 LYS HZ2 1 1
5 5495 1 1 53 LYS HZ3 H 7.475 -24.184 -7.783 1.00 . A A . 59 LYS HZ3 1 1
5 5496 1 1 53 LYS N N 9.063 -24.080 -3.917 1.00 . A A . 59 LYS N 1 1
5 5497 1 1 53 LYS NZ N 7.355 -24.698 -8.679 1.00 . A A . 59 LYS NZ 1 1
5 5498 1 1 53 LYS O O 6.892 -26.233 -2.339 1.00 . A A . 59 LYS O 1 1
5 5499 1 1 54 ALA C C 7.917 -25.939 0.265 1.00 . A A . 60 ALA C 1 1
5 5500 1 1 54 ALA CA C 8.961 -26.691 -0.554 1.00 . A A . 60 ALA CA 1 1
5 5501 1 1 54 ALA CB C 10.304 -26.680 0.160 1.00 . A A . 60 ALA CB 1 1
5 5502 1 1 54 ALA H H 9.981 -25.863 -2.213 1.00 . A A . 60 ALA H 1 1
5 5503 1 1 54 ALA HA H 8.646 -27.720 -0.661 1.00 . A A . 60 ALA HA 1 1
5 5504 1 1 54 ALA HB1 H 10.146 -26.556 1.221 1.00 . A A . 60 ALA HB1 1 1
5 5505 1 1 54 ALA HB2 H 10.816 -27.614 -0.022 1.00 . A A . 60 ALA HB2 1 1
5 5506 1 1 54 ALA HB3 H 10.903 -25.862 -0.212 1.00 . A A . 60 ALA HB3 1 1
5 5507 1 1 54 ALA N N 9.093 -26.120 -1.888 1.00 . A A . 60 ALA N 1 1
5 5508 1 1 54 ALA O O 7.228 -26.526 1.099 1.00 . A A . 60 ALA O 1 1
5 5509 1 1 55 ILE C C 5.415 -24.203 0.397 1.00 . A A . 61 ILE C 1 1
5 5510 1 1 55 ILE CA C 6.847 -23.806 0.736 1.00 . A A . 61 ILE CA 1 1
5 5511 1 1 55 ILE CB C 7.044 -22.313 0.412 1.00 . A A . 61 ILE CB 1 1
5 5512 1 1 55 ILE CD1 C 8.941 -20.635 0.161 1.00 . A A . 61 ILE CD1 1 1
5 5513 1 1 55 ILE CG1 C 8.409 -21.836 0.911 1.00 . A A . 61 ILE CG1 1 1
5 5514 1 1 55 ILE CG2 C 5.929 -21.485 1.032 1.00 . A A . 61 ILE CG2 1 1
5 5515 1 1 55 ILE H H 8.384 -24.227 -0.656 1.00 . A A . 61 ILE H 1 1
5 5516 1 1 55 ILE HA H 7.007 -23.948 1.795 1.00 . A A . 61 ILE HA 1 1
5 5517 1 1 55 ILE HB H 6.997 -22.191 -0.659 1.00 . A A . 61 ILE HB 1 1
5 5518 1 1 55 ILE HD11 H 9.216 -19.863 0.866 1.00 . A A . 61 ILE HD11 1 1
5 5519 1 1 55 ILE HD12 H 9.810 -20.924 -0.412 1.00 . A A . 61 ILE HD12 1 1
5 5520 1 1 55 ILE HD13 H 8.179 -20.259 -0.504 1.00 . A A . 61 ILE HD13 1 1
5 5521 1 1 55 ILE HG12 H 8.332 -21.568 1.953 1.00 . A A . 61 ILE HG12 1 1
5 5522 1 1 55 ILE HG13 H 9.124 -22.639 0.803 1.00 . A A . 61 ILE HG13 1 1
5 5523 1 1 55 ILE HG21 H 5.859 -21.707 2.087 1.00 . A A . 61 ILE HG21 1 1
5 5524 1 1 55 ILE HG22 H 6.144 -20.435 0.900 1.00 . A A . 61 ILE HG22 1 1
5 5525 1 1 55 ILE HG23 H 4.992 -21.724 0.551 1.00 . A A . 61 ILE HG23 1 1
5 5526 1 1 55 ILE N N 7.807 -24.637 0.021 1.00 . A A . 61 ILE N 1 1
5 5527 1 1 55 ILE O O 4.539 -24.202 1.261 1.00 . A A . 61 ILE O 1 1
5 5528 1 1 56 GLU C C 3.661 -26.451 -1.162 1.00 . A A . 62 GLU C 1 1
5 5529 1 1 56 GLU CA C 3.858 -24.946 -1.321 1.00 . A A . 62 GLU CA 1 1
5 5530 1 1 56 GLU CB C 3.651 -24.545 -2.783 1.00 . A A . 62 GLU CB 1 1
5 5531 1 1 56 GLU CD C 3.093 -22.705 -4.421 1.00 . A A . 62 GLU CD 1 1
5 5532 1 1 56 GLU CG C 3.225 -23.097 -2.962 1.00 . A A . 62 GLU CG 1 1
5 5533 1 1 56 GLU H H 5.924 -24.525 -1.510 1.00 . A A . 62 GLU H 1 1
5 5534 1 1 56 GLU HA H 3.130 -24.433 -0.710 1.00 . A A . 62 GLU HA 1 1
5 5535 1 1 56 GLU HB2 H 4.576 -24.696 -3.319 1.00 . A A . 62 GLU HB2 1 1
5 5536 1 1 56 GLU HB3 H 2.889 -25.178 -3.212 1.00 . A A . 62 GLU HB3 1 1
5 5537 1 1 56 GLU HG2 H 2.271 -22.954 -2.479 1.00 . A A . 62 GLU HG2 1 1
5 5538 1 1 56 GLU HG3 H 3.962 -22.458 -2.498 1.00 . A A . 62 GLU HG3 1 1
5 5539 1 1 56 GLU N N 5.185 -24.544 -0.868 1.00 . A A . 62 GLU N 1 1
5 5540 1 1 56 GLU O O 2.543 -26.954 -1.261 1.00 . A A . 62 GLU O 1 1
5 5541 1 1 56 GLU OE1 O 3.441 -23.529 -5.292 1.00 . A A . 62 GLU OE1 1 1
5 5542 1 1 56 GLU OE2 O 2.640 -21.573 -4.691 1.00 . A A . 62 GLU OE2 1 1
5 5543 1 1 57 GLU C C 4.572 -28.979 0.729 1.00 . A A . 63 GLU C 1 1
5 5544 1 1 57 GLU CA C 4.705 -28.610 -0.746 1.00 . A A . 63 GLU CA 1 1
5 5545 1 1 57 GLU CB C 5.958 -29.261 -1.335 1.00 . A A . 63 GLU CB 1 1
5 5546 1 1 57 GLU CD C 5.611 -30.114 -3.687 1.00 . A A . 63 GLU CD 1 1
5 5547 1 1 57 GLU CG C 6.143 -28.991 -2.819 1.00 . A A . 63 GLU CG 1 1
5 5548 1 1 57 GLU H H 5.620 -26.704 -0.849 1.00 . A A . 63 GLU H 1 1
5 5549 1 1 57 GLU HA H 3.838 -28.975 -1.275 1.00 . A A . 63 GLU HA 1 1
5 5550 1 1 57 GLU HB2 H 6.824 -28.886 -0.811 1.00 . A A . 63 GLU HB2 1 1
5 5551 1 1 57 GLU HB3 H 5.895 -30.329 -1.191 1.00 . A A . 63 GLU HB3 1 1
5 5552 1 1 57 GLU HG2 H 5.621 -28.081 -3.074 1.00 . A A . 63 GLU HG2 1 1
5 5553 1 1 57 GLU HG3 H 7.197 -28.868 -3.020 1.00 . A A . 63 GLU HG3 1 1
5 5554 1 1 57 GLU N N 4.757 -27.162 -0.917 1.00 . A A . 63 GLU N 1 1
5 5555 1 1 57 GLU O O 3.552 -29.522 1.155 1.00 . A A . 63 GLU O 1 1
5 5556 1 1 57 GLU OE1 O 4.864 -30.966 -3.162 1.00 . A A . 63 GLU OE1 1 1
5 5557 1 1 57 GLU OE2 O 5.941 -30.142 -4.891 1.00 . A A . 63 GLU OE2 1 1
5 5558 1 1 58 VAL C C 4.375 -28.407 3.613 1.00 . A A . 64 VAL C 1 1
5 5559 1 1 58 VAL CA C 5.611 -28.981 2.930 1.00 . A A . 64 VAL CA 1 1
5 5560 1 1 58 VAL CB C 6.870 -28.424 3.620 1.00 . A A . 64 VAL CB 1 1
5 5561 1 1 58 VAL CG1 C 6.948 -28.908 5.060 1.00 . A A . 64 VAL CG1 1 1
5 5562 1 1 58 VAL CG2 C 8.120 -28.820 2.848 1.00 . A A . 64 VAL CG2 1 1
5 5563 1 1 58 VAL H H 6.395 -28.250 1.105 1.00 . A A . 64 VAL H 1 1
5 5564 1 1 58 VAL HA H 5.608 -30.056 3.046 1.00 . A A . 64 VAL HA 1 1
5 5565 1 1 58 VAL HB H 6.804 -27.346 3.629 1.00 . A A . 64 VAL HB 1 1
5 5566 1 1 58 VAL HG11 H 7.649 -28.294 5.608 1.00 . A A . 64 VAL HG11 1 1
5 5567 1 1 58 VAL HG12 H 5.972 -28.838 5.517 1.00 . A A . 64 VAL HG12 1 1
5 5568 1 1 58 VAL HG13 H 7.281 -29.935 5.077 1.00 . A A . 64 VAL HG13 1 1
5 5569 1 1 58 VAL HG21 H 8.801 -29.338 3.506 1.00 . A A . 64 VAL HG21 1 1
5 5570 1 1 58 VAL HG22 H 7.845 -29.468 2.029 1.00 . A A . 64 VAL HG22 1 1
5 5571 1 1 58 VAL HG23 H 8.599 -27.933 2.460 1.00 . A A . 64 VAL HG23 1 1
5 5572 1 1 58 VAL N N 5.610 -28.682 1.503 1.00 . A A . 64 VAL N 1 1
5 5573 1 1 58 VAL O O 3.837 -29.000 4.549 1.00 . A A . 64 VAL O 1 1
5 5574 1 1 59 HIS C C 1.522 -27.489 3.582 1.00 . A A . 65 HIS C 1 1
5 5575 1 1 59 HIS CA C 2.752 -26.595 3.702 1.00 . A A . 65 HIS CA 1 1
5 5576 1 1 59 HIS CB C 2.498 -25.261 2.997 1.00 . A A . 65 HIS CB 1 1
5 5577 1 1 59 HIS CD2 C 0.769 -24.209 4.620 1.00 . A A . 65 HIS CD2 1 1
5 5578 1 1 59 HIS CE1 C -0.787 -23.718 3.156 1.00 . A A . 65 HIS CE1 1 1
5 5579 1 1 59 HIS CG C 1.215 -24.604 3.404 1.00 . A A . 65 HIS CG 1 1
5 5580 1 1 59 HIS H H 4.398 -26.826 2.390 1.00 . A A . 65 HIS H 1 1
5 5581 1 1 59 HIS HA H 2.946 -26.408 4.747 1.00 . A A . 65 HIS HA 1 1
5 5582 1 1 59 HIS HB2 H 3.305 -24.582 3.226 1.00 . A A . 65 HIS HB2 1 1
5 5583 1 1 59 HIS HB3 H 2.463 -25.426 1.930 1.00 . A A . 65 HIS HB3 1 1
5 5584 1 1 59 HIS HD1 H 0.240 -24.445 1.543 1.00 . A A . 65 HIS HD1 1 1
5 5585 1 1 59 HIS HD2 H 1.296 -24.305 5.559 1.00 . A A . 65 HIS HD2 1 1
5 5586 1 1 59 HIS HE1 H -1.705 -23.363 2.713 1.00 . A A . 65 HIS HE1 1 1
5 5587 1 1 59 HIS N N 3.927 -27.249 3.138 1.00 . A A . 65 HIS N 1 1
5 5588 1 1 59 HIS ND1 N 0.216 -24.284 2.509 1.00 . A A . 65 HIS ND1 1 1
5 5589 1 1 59 HIS NE2 N -0.477 -23.661 4.438 1.00 . A A . 65 HIS NE2 1 1
5 5590 1 1 59 HIS O O 1.145 -27.901 2.485 1.00 . A A . 65 HIS O 1 1
5 5591 1 1 60 GLY C C 0.053 -30.094 4.935 1.00 . A A . 66 GLY C 1 1
5 5592 1 1 60 GLY CA C -0.280 -28.632 4.719 1.00 . A A . 66 GLY CA 1 1
5 5593 1 1 60 GLY H H 1.245 -27.430 5.564 1.00 . A A . 66 GLY H 1 1
5 5594 1 1 60 GLY HA2 H -0.943 -28.304 5.506 1.00 . A A . 66 GLY HA2 1 1
5 5595 1 1 60 GLY HA3 H -0.785 -28.526 3.770 1.00 . A A . 66 GLY HA3 1 1
5 5596 1 1 60 GLY N N 0.900 -27.787 4.719 1.00 . A A . 66 GLY N 1 1
5 5597 1 1 60 GLY O O -0.818 -30.959 4.842 1.00 . A A . 66 GLY O 1 1
5 5598 1 1 61 LYS C C 1.438 -32.193 6.871 1.00 . A A . 67 LYS C 1 1
5 5599 1 1 61 LYS CA C 1.769 -31.742 5.452 1.00 . A A . 67 LYS CA 1 1
5 5600 1 1 61 LYS CB C 3.276 -31.854 5.208 1.00 . A A . 67 LYS CB 1 1
5 5601 1 1 61 LYS CD C 3.179 -33.002 2.976 1.00 . A A . 67 LYS CD 1 1
5 5602 1 1 61 LYS CE C 4.289 -34.028 2.806 1.00 . A A . 67 LYS CE 1 1
5 5603 1 1 61 LYS CG C 3.662 -31.781 3.741 1.00 . A A . 67 LYS CG 1 1
5 5604 1 1 61 LYS H H 1.970 -29.642 5.283 1.00 . A A . 67 LYS H 1 1
5 5605 1 1 61 LYS HA H 1.251 -32.383 4.754 1.00 . A A . 67 LYS HA 1 1
5 5606 1 1 61 LYS HB2 H 3.773 -31.051 5.731 1.00 . A A . 67 LYS HB2 1 1
5 5607 1 1 61 LYS HB3 H 3.623 -32.798 5.603 1.00 . A A . 67 LYS HB3 1 1
5 5608 1 1 61 LYS HD2 H 2.364 -33.458 3.519 1.00 . A A . 67 LYS HD2 1 1
5 5609 1 1 61 LYS HD3 H 2.835 -32.691 2.000 1.00 . A A . 67 LYS HD3 1 1
5 5610 1 1 61 LYS HE2 H 5.099 -33.575 2.254 1.00 . A A . 67 LYS HE2 1 1
5 5611 1 1 61 LYS HE3 H 4.641 -34.323 3.783 1.00 . A A . 67 LYS HE3 1 1
5 5612 1 1 61 LYS HG2 H 3.218 -30.898 3.305 1.00 . A A . 67 LYS HG2 1 1
5 5613 1 1 61 LYS HG3 H 4.738 -31.721 3.664 1.00 . A A . 67 LYS HG3 1 1
5 5614 1 1 61 LYS HZ1 H 4.634 -35.783 1.727 1.00 . A A . 67 LYS HZ1 1 1
5 5615 1 1 61 LYS HZ2 H 3.233 -34.957 1.261 1.00 . A A . 67 LYS HZ2 1 1
5 5616 1 1 61 LYS HZ3 H 3.254 -35.839 2.704 1.00 . A A . 67 LYS HZ3 1 1
5 5617 1 1 61 LYS N N 1.320 -30.374 5.223 1.00 . A A . 67 LYS N 1 1
5 5618 1 1 61 LYS NZ N 3.820 -35.236 2.073 1.00 . A A . 67 LYS NZ 1 1
5 5619 1 1 61 LYS O O 0.795 -31.467 7.629 1.00 . A A . 67 LYS O 1 1
5 5620 1 1 62 SER C C 2.940 -34.326 9.238 1.00 . A A . 68 SER C 1 1
5 5621 1 1 62 SER CA C 1.632 -33.942 8.553 1.00 . A A . 68 SER CA 1 1
5 5622 1 1 62 SER CB C 0.715 -35.164 8.458 1.00 . A A . 68 SER CB 1 1
5 5623 1 1 62 SER H H 2.390 -33.926 6.576 1.00 . A A . 68 SER H 1 1
5 5624 1 1 62 SER HA H 1.142 -33.179 9.139 1.00 . A A . 68 SER HA 1 1
5 5625 1 1 62 SER HB2 H 0.945 -35.715 7.559 1.00 . A A . 68 SER HB2 1 1
5 5626 1 1 62 SER HB3 H 0.874 -35.797 9.319 1.00 . A A . 68 SER HB3 1 1
5 5627 1 1 62 SER HG H -0.839 -34.206 9.169 1.00 . A A . 68 SER HG 1 1
5 5628 1 1 62 SER N N 1.883 -33.394 7.225 1.00 . A A . 68 SER N 1 1
5 5629 1 1 62 SER O O 3.897 -34.744 8.586 1.00 . A A . 68 SER O 1 1
5 5630 1 1 62 SER OG O -0.648 -34.777 8.421 1.00 . A A . 68 SER OG 1 1
5 5631 1 1 63 PHE C C 3.871 -34.447 12.831 1.00 . A A . 69 PHE C 1 1
5 5632 1 1 63 PHE CA C 4.163 -34.509 11.335 1.00 . A A . 69 PHE CA 1 1
5 5633 1 1 63 PHE CB C 5.306 -33.553 10.986 1.00 . A A . 69 PHE CB 1 1
5 5634 1 1 63 PHE CD1 C 6.989 -33.634 12.845 1.00 . A A . 69 PHE CD1 1 1
5 5635 1 1 63 PHE CD2 C 7.523 -34.711 10.785 1.00 . A A . 69 PHE CD2 1 1
5 5636 1 1 63 PHE CE1 C 8.210 -34.020 13.367 1.00 . A A . 69 PHE CE1 1 1
5 5637 1 1 63 PHE CE2 C 8.744 -35.100 11.302 1.00 . A A . 69 PHE CE2 1 1
5 5638 1 1 63 PHE CG C 6.632 -33.974 11.550 1.00 . A A . 69 PHE CG 1 1
5 5639 1 1 63 PHE CZ C 9.088 -34.753 12.594 1.00 . A A . 69 PHE CZ 1 1
5 5640 1 1 63 PHE H H 2.178 -33.842 11.022 1.00 . A A . 69 PHE H 1 1
5 5641 1 1 63 PHE HA H 4.456 -35.516 11.079 1.00 . A A . 69 PHE HA 1 1
5 5642 1 1 63 PHE HB2 H 5.404 -33.498 9.913 1.00 . A A . 69 PHE HB2 1 1
5 5643 1 1 63 PHE HB3 H 5.075 -32.572 11.374 1.00 . A A . 69 PHE HB3 1 1
5 5644 1 1 63 PHE HD1 H 6.302 -33.059 13.451 1.00 . A A . 69 PHE HD1 1 1
5 5645 1 1 63 PHE HD2 H 7.256 -34.982 9.775 1.00 . A A . 69 PHE HD2 1 1
5 5646 1 1 63 PHE HE1 H 8.475 -33.747 14.378 1.00 . A A . 69 PHE HE1 1 1
5 5647 1 1 63 PHE HE2 H 9.430 -35.673 10.696 1.00 . A A . 69 PHE HE2 1 1
5 5648 1 1 63 PHE HZ H 10.042 -35.057 13.000 1.00 . A A . 69 PHE HZ 1 1
5 5649 1 1 63 PHE N N 2.973 -34.180 10.559 1.00 . A A . 69 PHE N 1 1
5 5650 1 1 63 PHE O O 3.306 -33.471 13.324 1.00 . A A . 69 PHE O 1 1
5 5651 1 1 64 ALA C C 2.554 -35.516 15.320 1.00 . A A . 70 ALA C 1 1
5 5652 1 1 64 ALA CA C 4.042 -35.561 14.988 1.00 . A A . 70 ALA CA 1 1
5 5653 1 1 64 ALA CB C 4.775 -34.424 15.684 1.00 . A A . 70 ALA CB 1 1
5 5654 1 1 64 ALA H H 4.705 -36.244 13.098 1.00 . A A . 70 ALA H 1 1
5 5655 1 1 64 ALA HA H 4.452 -36.494 15.346 1.00 . A A . 70 ALA HA 1 1
5 5656 1 1 64 ALA HB1 H 4.995 -34.709 16.702 1.00 . A A . 70 ALA HB1 1 1
5 5657 1 1 64 ALA HB2 H 5.697 -34.217 15.160 1.00 . A A . 70 ALA HB2 1 1
5 5658 1 1 64 ALA HB3 H 4.153 -33.541 15.683 1.00 . A A . 70 ALA HB3 1 1
5 5659 1 1 64 ALA N N 4.260 -35.496 13.548 1.00 . A A . 70 ALA N 1 1
5 5660 1 1 64 ALA O O 2.147 -34.899 16.304 1.00 . A A . 70 ALA O 1 1
5 5661 1 1 65 ASN C C -0.280 -34.797 14.689 1.00 . A A . 71 ASN C 1 1
5 5662 1 1 65 ASN CA C 0.304 -36.206 14.699 1.00 . A A . 71 ASN CA 1 1
5 5663 1 1 65 ASN CB C -0.027 -36.898 16.023 1.00 . A A . 71 ASN CB 1 1
5 5664 1 1 65 ASN CG C -0.051 -38.409 15.895 1.00 . A A . 71 ASN CG 1 1
5 5665 1 1 65 ASN H H 2.132 -36.646 13.725 1.00 . A A . 71 ASN H 1 1
5 5666 1 1 65 ASN HA H -0.133 -36.770 13.889 1.00 . A A . 71 ASN HA 1 1
5 5667 1 1 65 ASN HB2 H 0.717 -36.630 16.758 1.00 . A A . 71 ASN HB2 1 1
5 5668 1 1 65 ASN HB3 H -0.998 -36.568 16.362 1.00 . A A . 71 ASN HB3 1 1
5 5669 1 1 65 ASN HD21 H 1.749 -38.533 16.731 1.00 . A A . 71 ASN HD21 1 1
5 5670 1 1 65 ASN HD22 H 1.028 -40.035 16.275 1.00 . A A . 71 ASN HD22 1 1
5 5671 1 1 65 ASN N N 1.747 -36.173 14.493 1.00 . A A . 71 ASN N 1 1
5 5672 1 1 65 ASN ND2 N 1.017 -39.058 16.346 1.00 . A A . 71 ASN ND2 1 1
5 5673 1 1 65 ASN O O -1.260 -34.516 15.378 1.00 . A A . 71 ASN O 1 1
5 5674 1 1 65 ASN OD1 O -1.018 -38.986 15.397 1.00 . A A . 71 ASN OD1 1 1
5 5675 1 1 66 GLN C C 0.147 -31.967 12.416 1.00 . A A . 72 GLN C 1 1
5 5676 1 1 66 GLN CA C -0.130 -32.535 13.804 1.00 . A A . 72 GLN CA 1 1
5 5677 1 1 66 GLN CB C 0.552 -31.671 14.866 1.00 . A A . 72 GLN CB 1 1
5 5678 1 1 66 GLN CD C 1.028 -31.316 17.322 1.00 . A A . 72 GLN CD 1 1
5 5679 1 1 66 GLN CG C 0.234 -32.094 16.291 1.00 . A A . 72 GLN CG 1 1
5 5680 1 1 66 GLN H H 1.106 -34.199 13.378 1.00 . A A . 72 GLN H 1 1
5 5681 1 1 66 GLN HA H -1.195 -32.527 13.977 1.00 . A A . 72 GLN HA 1 1
5 5682 1 1 66 GLN HB2 H 1.621 -31.726 14.727 1.00 . A A . 72 GLN HB2 1 1
5 5683 1 1 66 GLN HB3 H 0.233 -30.647 14.739 1.00 . A A . 72 GLN HB3 1 1
5 5684 1 1 66 GLN HE21 H -0.629 -30.421 17.958 1.00 . A A . 72 GLN HE21 1 1
5 5685 1 1 66 GLN HE22 H 0.827 -29.969 18.770 1.00 . A A . 72 GLN HE22 1 1
5 5686 1 1 66 GLN HG2 H -0.818 -31.934 16.475 1.00 . A A . 72 GLN HG2 1 1
5 5687 1 1 66 GLN HG3 H 0.462 -33.144 16.400 1.00 . A A . 72 GLN HG3 1 1
5 5688 1 1 66 GLN N N 0.330 -33.915 13.903 1.00 . A A . 72 GLN N 1 1
5 5689 1 1 66 GLN NE2 N 0.340 -30.484 18.095 1.00 . A A . 72 GLN NE2 1 1
5 5690 1 1 66 GLN O O 1.110 -32.341 11.746 1.00 . A A . 72 GLN O 1 1
5 5691 1 1 66 GLN OE1 O 2.246 -31.462 17.423 1.00 . A A . 72 GLN OE1 1 1
5 5692 1 1 67 PRO C C 0.609 -29.461 10.589 1.00 . A A . 73 PRO C 1 1
5 5693 1 1 67 PRO CA C -0.587 -30.404 10.658 1.00 . A A . 73 PRO CA 1 1
5 5694 1 1 67 PRO CB C -1.895 -29.622 10.512 1.00 . A A . 73 PRO CB 1 1
5 5695 1 1 67 PRO CD C -1.889 -30.551 12.715 1.00 . A A . 73 PRO CD 1 1
5 5696 1 1 67 PRO CG C -2.338 -29.362 11.911 1.00 . A A . 73 PRO CG 1 1
5 5697 1 1 67 PRO HA H -0.513 -31.136 9.866 1.00 . A A . 73 PRO HA 1 1
5 5698 1 1 67 PRO HB2 H -1.709 -28.701 9.978 1.00 . A A . 73 PRO HB2 1 1
5 5699 1 1 67 PRO HB3 H -2.617 -30.217 9.974 1.00 . A A . 73 PRO HB3 1 1
5 5700 1 1 67 PRO HD2 H -1.611 -30.247 13.714 1.00 . A A . 73 PRO HD2 1 1
5 5701 1 1 67 PRO HD3 H -2.666 -31.300 12.749 1.00 . A A . 73 PRO HD3 1 1
5 5702 1 1 67 PRO HG2 H -1.875 -28.461 12.282 1.00 . A A . 73 PRO HG2 1 1
5 5703 1 1 67 PRO HG3 H -3.414 -29.274 11.944 1.00 . A A . 73 PRO HG3 1 1
5 5704 1 1 67 PRO N N -0.718 -31.043 11.971 1.00 . A A . 73 PRO N 1 1
5 5705 1 1 67 PRO O O 0.750 -28.560 11.416 1.00 . A A . 73 PRO O 1 1
5 5706 1 1 68 LEU C C 2.308 -27.558 8.666 1.00 . A A . 74 LEU C 1 1
5 5707 1 1 68 LEU CA C 2.651 -28.840 9.419 1.00 . A A . 74 LEU CA 1 1
5 5708 1 1 68 LEU CB C 3.734 -29.613 8.665 1.00 . A A . 74 LEU CB 1 1
5 5709 1 1 68 LEU CD1 C 5.634 -31.249 8.641 1.00 . A A . 74 LEU CD1 1 1
5 5710 1 1 68 LEU CD2 C 5.213 -29.856 10.675 1.00 . A A . 74 LEU CD2 1 1
5 5711 1 1 68 LEU CG C 4.572 -30.582 9.501 1.00 . A A . 74 LEU CG 1 1
5 5712 1 1 68 LEU H H 1.301 -30.406 8.969 1.00 . A A . 74 LEU H 1 1
5 5713 1 1 68 LEU HA H 3.023 -28.578 10.399 1.00 . A A . 74 LEU HA 1 1
5 5714 1 1 68 LEU HB2 H 3.252 -30.182 7.885 1.00 . A A . 74 LEU HB2 1 1
5 5715 1 1 68 LEU HB3 H 4.406 -28.892 8.221 1.00 . A A . 74 LEU HB3 1 1
5 5716 1 1 68 LEU HD11 H 5.241 -32.169 8.235 1.00 . A A . 74 LEU HD11 1 1
5 5717 1 1 68 LEU HD12 H 6.503 -31.463 9.244 1.00 . A A . 74 LEU HD12 1 1
5 5718 1 1 68 LEU HD13 H 5.910 -30.587 7.833 1.00 . A A . 74 LEU HD13 1 1
5 5719 1 1 68 LEU HD21 H 5.709 -28.965 10.320 1.00 . A A . 74 LEU HD21 1 1
5 5720 1 1 68 LEU HD22 H 5.935 -30.506 11.148 1.00 . A A . 74 LEU HD22 1 1
5 5721 1 1 68 LEU HD23 H 4.450 -29.585 11.390 1.00 . A A . 74 LEU HD23 1 1
5 5722 1 1 68 LEU HG H 3.928 -31.356 9.896 1.00 . A A . 74 LEU HG 1 1
5 5723 1 1 68 LEU N N 1.467 -29.672 9.597 1.00 . A A . 74 LEU N 1 1
5 5724 1 1 68 LEU O O 1.274 -27.475 8.004 1.00 . A A . 74 LEU O 1 1
5 5725 1 1 69 GLU C C 4.305 -24.619 7.769 1.00 . A A . 75 GLU C 1 1
5 5726 1 1 69 GLU CA C 2.973 -25.287 8.098 1.00 . A A . 75 GLU CA 1 1
5 5727 1 1 69 GLU CB C 2.126 -24.359 8.970 1.00 . A A . 75 GLU CB 1 1
5 5728 1 1 69 GLU CD C 0.814 -22.201 9.002 1.00 . A A . 75 GLU CD 1 1
5 5729 1 1 69 GLU CG C 1.990 -22.953 8.410 1.00 . A A . 75 GLU CG 1 1
5 5730 1 1 69 GLU H H 3.990 -26.691 9.313 1.00 . A A . 75 GLU H 1 1
5 5731 1 1 69 GLU HA H 2.445 -25.481 7.176 1.00 . A A . 75 GLU HA 1 1
5 5732 1 1 69 GLU HB2 H 1.137 -24.782 9.071 1.00 . A A . 75 GLU HB2 1 1
5 5733 1 1 69 GLU HB3 H 2.579 -24.292 9.948 1.00 . A A . 75 GLU HB3 1 1
5 5734 1 1 69 GLU HG2 H 2.894 -22.404 8.626 1.00 . A A . 75 GLU HG2 1 1
5 5735 1 1 69 GLU HG3 H 1.856 -23.017 7.340 1.00 . A A . 75 GLU HG3 1 1
5 5736 1 1 69 GLU N N 3.184 -26.564 8.771 1.00 . A A . 75 GLU N 1 1
5 5737 1 1 69 GLU O O 5.166 -24.465 8.636 1.00 . A A . 75 GLU O 1 1
5 5738 1 1 69 GLU OE1 O -0.302 -22.763 9.017 1.00 . A A . 75 GLU OE1 1 1
5 5739 1 1 69 GLU OE2 O 1.008 -21.051 9.449 1.00 . A A . 75 GLU OE2 1 1
5 5740 1 1 70 VAL C C 5.388 -22.390 5.153 1.00 . A A . 76 VAL C 1 1
5 5741 1 1 70 VAL CA C 5.694 -23.572 6.066 1.00 . A A . 76 VAL CA 1 1
5 5742 1 1 70 VAL CB C 6.615 -24.556 5.322 1.00 . A A . 76 VAL CB 1 1
5 5743 1 1 70 VAL CG1 C 8.018 -23.981 5.192 1.00 . A A . 76 VAL CG1 1 1
5 5744 1 1 70 VAL CG2 C 6.645 -25.900 6.035 1.00 . A A . 76 VAL CG2 1 1
5 5745 1 1 70 VAL H H 3.746 -24.374 5.865 1.00 . A A . 76 VAL H 1 1
5 5746 1 1 70 VAL HA H 6.217 -23.213 6.941 1.00 . A A . 76 VAL HA 1 1
5 5747 1 1 70 VAL HB H 6.219 -24.708 4.329 1.00 . A A . 76 VAL HB 1 1
5 5748 1 1 70 VAL HG11 H 8.687 -24.745 4.823 1.00 . A A . 76 VAL HG11 1 1
5 5749 1 1 70 VAL HG12 H 8.003 -23.149 4.504 1.00 . A A . 76 VAL HG12 1 1
5 5750 1 1 70 VAL HG13 H 8.359 -23.642 6.160 1.00 . A A . 76 VAL HG13 1 1
5 5751 1 1 70 VAL HG21 H 5.930 -26.567 5.578 1.00 . A A . 76 VAL HG21 1 1
5 5752 1 1 70 VAL HG22 H 7.635 -26.325 5.959 1.00 . A A . 76 VAL HG22 1 1
5 5753 1 1 70 VAL HG23 H 6.393 -25.761 7.077 1.00 . A A . 76 VAL HG23 1 1
5 5754 1 1 70 VAL N N 4.468 -24.224 6.510 1.00 . A A . 76 VAL N 1 1
5 5755 1 1 70 VAL O O 4.501 -22.462 4.302 1.00 . A A . 76 VAL O 1 1
5 5756 1 1 71 VAL C C 7.274 -19.450 4.188 1.00 . A A . 77 VAL C 1 1
5 5757 1 1 71 VAL CA C 5.938 -20.103 4.526 1.00 . A A . 77 VAL CA 1 1
5 5758 1 1 71 VAL CB C 5.044 -19.076 5.246 1.00 . A A . 77 VAL CB 1 1
5 5759 1 1 71 VAL CG1 C 3.758 -19.732 5.725 1.00 . A A . 77 VAL CG1 1 1
5 5760 1 1 71 VAL CG2 C 5.793 -18.440 6.407 1.00 . A A . 77 VAL CG2 1 1
5 5761 1 1 71 VAL H H 6.821 -21.304 6.029 1.00 . A A . 77 VAL H 1 1
5 5762 1 1 71 VAL HA H 5.449 -20.395 3.608 1.00 . A A . 77 VAL HA 1 1
5 5763 1 1 71 VAL HB H 4.785 -18.299 4.542 1.00 . A A . 77 VAL HB 1 1
5 5764 1 1 71 VAL HG11 H 3.902 -20.120 6.723 1.00 . A A . 77 VAL HG11 1 1
5 5765 1 1 71 VAL HG12 H 2.963 -19.000 5.734 1.00 . A A . 77 VAL HG12 1 1
5 5766 1 1 71 VAL HG13 H 3.496 -20.541 5.059 1.00 . A A . 77 VAL HG13 1 1
5 5767 1 1 71 VAL HG21 H 6.670 -19.027 6.635 1.00 . A A . 77 VAL HG21 1 1
5 5768 1 1 71 VAL HG22 H 6.090 -17.438 6.136 1.00 . A A . 77 VAL HG22 1 1
5 5769 1 1 71 VAL HG23 H 5.149 -18.402 7.274 1.00 . A A . 77 VAL HG23 1 1
5 5770 1 1 71 VAL N N 6.129 -21.301 5.334 1.00 . A A . 77 VAL N 1 1
5 5771 1 1 71 VAL O O 8.318 -19.845 4.707 1.00 . A A . 77 VAL O 1 1
5 5772 1 1 72 TYR C C 8.991 -16.897 4.054 1.00 . A A . 78 TYR C 1 1
5 5773 1 1 72 TYR CA C 8.440 -17.741 2.908 1.00 . A A . 78 TYR CA 1 1
5 5774 1 1 72 TYR CB C 8.150 -16.850 1.698 1.00 . A A . 78 TYR CB 1 1
5 5775 1 1 72 TYR CD1 C 10.157 -17.534 0.327 1.00 . A A . 78 TYR CD1 1 1
5 5776 1 1 72 TYR CD2 C 8.009 -17.620 -0.702 1.00 . A A . 78 TYR CD2 1 1
5 5777 1 1 72 TYR CE1 C 10.740 -17.984 -0.842 1.00 . A A . 78 TYR CE1 1 1
5 5778 1 1 72 TYR CE2 C 8.583 -18.072 -1.875 1.00 . A A . 78 TYR CE2 1 1
5 5779 1 1 72 TYR CG C 8.784 -17.344 0.417 1.00 . A A . 78 TYR CG 1 1
5 5780 1 1 72 TYR CZ C 9.949 -18.251 -1.940 1.00 . A A . 78 TYR CZ 1 1
5 5781 1 1 72 TYR H H 6.370 -18.179 2.938 1.00 . A A . 78 TYR H 1 1
5 5782 1 1 72 TYR HA H 9.179 -18.478 2.631 1.00 . A A . 78 TYR HA 1 1
5 5783 1 1 72 TYR HB2 H 7.083 -16.803 1.543 1.00 . A A . 78 TYR HB2 1 1
5 5784 1 1 72 TYR HB3 H 8.525 -15.856 1.893 1.00 . A A . 78 TYR HB3 1 1
5 5785 1 1 72 TYR HD1 H 10.773 -17.324 1.189 1.00 . A A . 78 TYR HD1 1 1
5 5786 1 1 72 TYR HD2 H 6.939 -17.478 -0.649 1.00 . A A . 78 TYR HD2 1 1
5 5787 1 1 72 TYR HE1 H 11.810 -18.125 -0.893 1.00 . A A . 78 TYR HE1 1 1
5 5788 1 1 72 TYR HE2 H 7.965 -18.281 -2.735 1.00 . A A . 78 TYR HE2 1 1
5 5789 1 1 72 TYR HH H 10.008 -18.400 -3.855 1.00 . A A . 78 TYR HH 1 1
5 5790 1 1 72 TYR N N 7.232 -18.448 3.317 1.00 . A A . 78 TYR N 1 1
5 5791 1 1 72 TYR O O 8.502 -15.800 4.323 1.00 . A A . 78 TYR O 1 1
5 5792 1 1 72 TYR OH O 10.526 -18.701 -3.105 1.00 . A A . 78 TYR OH 1 1
5 5793 1 1 73 SER C C 10.998 -15.288 5.453 1.00 . A A . 79 SER C 1 1
5 5794 1 1 73 SER CA C 10.631 -16.717 5.844 1.00 . A A . 79 SER CA 1 1
5 5795 1 1 73 SER CB C 11.878 -17.465 6.317 1.00 . A A . 79 SER CB 1 1
5 5796 1 1 73 SER H H 10.359 -18.298 4.462 1.00 . A A . 79 SER H 1 1
5 5797 1 1 73 SER HA H 9.914 -16.684 6.650 1.00 . A A . 79 SER HA 1 1
5 5798 1 1 73 SER HB2 H 11.589 -18.241 7.009 1.00 . A A . 79 SER HB2 1 1
5 5799 1 1 73 SER HB3 H 12.373 -17.909 5.465 1.00 . A A . 79 SER HB3 1 1
5 5800 1 1 73 SER HG H 13.397 -17.099 7.499 1.00 . A A . 79 SER HG 1 1
5 5801 1 1 73 SER N N 10.013 -17.419 4.724 1.00 . A A . 79 SER N 1 1
5 5802 1 1 73 SER O O 11.727 -15.065 4.486 1.00 . A A . 79 SER O 1 1
5 5803 1 1 73 SER OG O 12.784 -16.589 6.965 1.00 . A A . 79 SER OG 1 1
5 5804 1 1 74 LYS C C 12.120 -12.512 6.511 1.00 . A A . 80 LYS C 1 1
5 5805 1 1 74 LYS CA C 10.762 -12.917 5.948 1.00 . A A . 80 LYS CA 1 1
5 5806 1 1 74 LYS CB C 9.664 -12.040 6.554 1.00 . A A . 80 LYS CB 1 1
5 5807 1 1 74 LYS CD C 7.577 -13.174 7.370 1.00 . A A . 80 LYS CD 1 1
5 5808 1 1 74 LYS CE C 6.600 -12.241 8.068 1.00 . A A . 80 LYS CE 1 1
5 5809 1 1 74 LYS CG C 8.259 -12.491 6.197 1.00 . A A . 80 LYS CG 1 1
5 5810 1 1 74 LYS H H 9.914 -14.566 6.969 1.00 . A A . 80 LYS H 1 1
5 5811 1 1 74 LYS HA H 10.773 -12.776 4.878 1.00 . A A . 80 LYS HA 1 1
5 5812 1 1 74 LYS HB2 H 9.762 -12.055 7.630 1.00 . A A . 80 LYS HB2 1 1
5 5813 1 1 74 LYS HB3 H 9.795 -11.026 6.204 1.00 . A A . 80 LYS HB3 1 1
5 5814 1 1 74 LYS HD2 H 7.037 -14.037 7.009 1.00 . A A . 80 LYS HD2 1 1
5 5815 1 1 74 LYS HD3 H 8.329 -13.490 8.079 1.00 . A A . 80 LYS HD3 1 1
5 5816 1 1 74 LYS HE2 H 6.444 -12.593 9.076 1.00 . A A . 80 LYS HE2 1 1
5 5817 1 1 74 LYS HE3 H 7.027 -11.249 8.095 1.00 . A A . 80 LYS HE3 1 1
5 5818 1 1 74 LYS HG2 H 7.676 -11.628 5.909 1.00 . A A . 80 LYS HG2 1 1
5 5819 1 1 74 LYS HG3 H 8.312 -13.184 5.369 1.00 . A A . 80 LYS HG3 1 1
5 5820 1 1 74 LYS HZ1 H 5.218 -11.310 6.809 1.00 . A A . 80 LYS HZ1 1 1
5 5821 1 1 74 LYS HZ2 H 4.512 -12.206 8.058 1.00 . A A . 80 LYS HZ2 1 1
5 5822 1 1 74 LYS HZ3 H 5.189 -12.999 6.727 1.00 . A A . 80 LYS HZ3 1 1
5 5823 1 1 74 LYS N N 10.488 -14.324 6.211 1.00 . A A . 80 LYS N 1 1
5 5824 1 1 74 LYS NZ N 5.288 -12.185 7.366 1.00 . A A . 80 LYS NZ 1 1
5 5825 1 1 74 LYS O O 12.772 -13.291 7.207 1.00 . A A . 80 LYS O 1 1
6 5826 1 1 1 GLU C C 8.464 -10.411 1.730 1.00 . A A . 7 GLU C 1 1
6 5827 1 1 1 GLU CA C 7.795 -9.064 1.471 1.00 . A A . 7 GLU CA 1 1
6 5828 1 1 1 GLU CB C 6.315 -9.135 1.853 1.00 . A A . 7 GLU CB 1 1
6 5829 1 1 1 GLU CD C 4.040 -10.111 1.353 1.00 . A A . 7 GLU CD 1 1
6 5830 1 1 1 GLU CG C 5.519 -10.126 1.021 1.00 . A A . 7 GLU CG 1 1
6 5831 1 1 1 GLU H1 H 7.261 -8.952 -0.575 1.00 . A A . 7 GLU H1 1 1
6 5832 1 1 1 GLU HA H 8.278 -8.313 2.077 1.00 . A A . 7 GLU HA 1 1
6 5833 1 1 1 GLU HB2 H 6.237 -9.423 2.891 1.00 . A A . 7 GLU HB2 1 1
6 5834 1 1 1 GLU HB3 H 5.876 -8.157 1.726 1.00 . A A . 7 GLU HB3 1 1
6 5835 1 1 1 GLU HG2 H 5.640 -9.880 -0.024 1.00 . A A . 7 GLU HG2 1 1
6 5836 1 1 1 GLU HG3 H 5.903 -11.119 1.201 1.00 . A A . 7 GLU HG3 1 1
6 5837 1 1 1 GLU N N 7.940 -8.672 0.074 1.00 . A A . 7 GLU N 1 1
6 5838 1 1 1 GLU O O 9.114 -10.607 2.758 1.00 . A A . 7 GLU O 1 1
6 5839 1 1 1 GLU OE1 O 3.418 -9.034 1.239 1.00 . A A . 7 GLU OE1 1 1
6 5840 1 1 1 GLU OE2 O 3.504 -11.175 1.727 1.00 . A A . 7 GLU OE2 1 1
6 5841 1 1 2 LEU C C 10.367 -12.645 0.553 1.00 . A A . 8 LEU C 1 1
6 5842 1 1 2 LEU CA C 8.886 -12.667 0.918 1.00 . A A . 8 LEU CA 1 1
6 5843 1 1 2 LEU CB C 8.143 -13.661 0.024 1.00 . A A . 8 LEU CB 1 1
6 5844 1 1 2 LEU CD1 C 9.368 -13.686 -2.163 1.00 . A A . 8 LEU CD1 1 1
6 5845 1 1 2 LEU CD2 C 6.886 -13.992 -2.120 1.00 . A A . 8 LEU CD2 1 1
6 5846 1 1 2 LEU CG C 8.073 -13.305 -1.462 1.00 . A A . 8 LEU CG 1 1
6 5847 1 1 2 LEU H H 7.771 -11.123 -0.005 1.00 . A A . 8 LEU H 1 1
6 5848 1 1 2 LEU HA H 8.786 -12.977 1.948 1.00 . A A . 8 LEU HA 1 1
6 5849 1 1 2 LEU HB2 H 8.635 -14.617 0.112 1.00 . A A . 8 LEU HB2 1 1
6 5850 1 1 2 LEU HB3 H 7.130 -13.743 0.393 1.00 . A A . 8 LEU HB3 1 1
6 5851 1 1 2 LEU HD11 H 9.690 -14.658 -1.821 1.00 . A A . 8 LEU HD11 1 1
6 5852 1 1 2 LEU HD12 H 10.129 -12.955 -1.936 1.00 . A A . 8 LEU HD12 1 1
6 5853 1 1 2 LEU HD13 H 9.204 -13.715 -3.230 1.00 . A A . 8 LEU HD13 1 1
6 5854 1 1 2 LEU HD21 H 6.183 -14.302 -1.361 1.00 . A A . 8 LEU HD21 1 1
6 5855 1 1 2 LEU HD22 H 7.230 -14.858 -2.667 1.00 . A A . 8 LEU HD22 1 1
6 5856 1 1 2 LEU HD23 H 6.404 -13.305 -2.800 1.00 . A A . 8 LEU HD23 1 1
6 5857 1 1 2 LEU HG H 7.942 -12.237 -1.564 1.00 . A A . 8 LEU HG 1 1
6 5858 1 1 2 LEU N N 8.299 -11.337 0.792 1.00 . A A . 8 LEU N 1 1
6 5859 1 1 2 LEU O O 10.875 -11.650 0.037 1.00 . A A . 8 LEU O 1 1
6 5860 1 1 3 SER C C 12.714 -14.789 -0.662 1.00 . A A . 9 SER C 1 1
6 5861 1 1 3 SER CA C 12.477 -13.859 0.524 1.00 . A A . 9 SER CA 1 1
6 5862 1 1 3 SER CB C 13.239 -14.370 1.748 1.00 . A A . 9 SER CB 1 1
6 5863 1 1 3 SER H H 10.592 -14.511 1.235 1.00 . A A . 9 SER H 1 1
6 5864 1 1 3 SER HA H 12.838 -12.873 0.271 1.00 . A A . 9 SER HA 1 1
6 5865 1 1 3 SER HB2 H 12.619 -15.068 2.289 1.00 . A A . 9 SER HB2 1 1
6 5866 1 1 3 SER HB3 H 14.142 -14.867 1.424 1.00 . A A . 9 SER HB3 1 1
6 5867 1 1 3 SER HG H 14.544 -13.247 2.682 1.00 . A A . 9 SER HG 1 1
6 5868 1 1 3 SER N N 11.054 -13.751 0.823 1.00 . A A . 9 SER N 1 1
6 5869 1 1 3 SER O O 11.779 -15.385 -1.194 1.00 . A A . 9 SER O 1 1
6 5870 1 1 3 SER OG O 13.589 -13.304 2.613 1.00 . A A . 9 SER OG 1 1
6 5871 1 1 4 ASN C C 14.610 -17.188 -1.726 1.00 . A A . 10 ASN C 1 1
6 5872 1 1 4 ASN CA C 14.335 -15.762 -2.195 1.00 . A A . 10 ASN CA 1 1
6 5873 1 1 4 ASN CB C 15.565 -15.204 -2.913 1.00 . A A . 10 ASN CB 1 1
6 5874 1 1 4 ASN CG C 15.601 -15.586 -4.381 1.00 . A A . 10 ASN CG 1 1
6 5875 1 1 4 ASN H H 14.676 -14.405 -0.607 1.00 . A A . 10 ASN H 1 1
6 5876 1 1 4 ASN HA H 13.503 -15.776 -2.883 1.00 . A A . 10 ASN HA 1 1
6 5877 1 1 4 ASN HB2 H 15.557 -14.126 -2.842 1.00 . A A . 10 ASN HB2 1 1
6 5878 1 1 4 ASN HB3 H 16.456 -15.586 -2.439 1.00 . A A . 10 ASN HB3 1 1
6 5879 1 1 4 ASN HD21 H 17.251 -16.656 -4.087 1.00 . A A . 10 ASN HD21 1 1
6 5880 1 1 4 ASN HD22 H 16.649 -16.632 -5.707 1.00 . A A . 10 ASN HD22 1 1
6 5881 1 1 4 ASN N N 13.973 -14.906 -1.071 1.00 . A A . 10 ASN N 1 1
6 5882 1 1 4 ASN ND2 N 16.601 -16.371 -4.763 1.00 . A A . 10 ASN ND2 1 1
6 5883 1 1 4 ASN O O 14.091 -18.151 -2.292 1.00 . A A . 10 ASN O 1 1
6 5884 1 1 4 ASN OD1 O 14.739 -15.180 -5.160 1.00 . A A . 10 ASN OD1 1 1
6 5885 1 1 5 THR C C 15.626 -18.641 1.376 1.00 . A A . 11 THR C 1 1
6 5886 1 1 5 THR CA C 15.773 -18.623 -0.141 1.00 . A A . 11 THR CA 1 1
6 5887 1 1 5 THR CB C 17.213 -19.024 -0.511 1.00 . A A . 11 THR CB 1 1
6 5888 1 1 5 THR CG2 C 17.319 -19.353 -1.993 1.00 . A A . 11 THR CG2 1 1
6 5889 1 1 5 THR H H 15.810 -16.511 -0.278 1.00 . A A . 11 THR H 1 1
6 5890 1 1 5 THR HA H 15.097 -19.350 -0.567 1.00 . A A . 11 THR HA 1 1
6 5891 1 1 5 THR HB H 17.483 -19.903 0.058 1.00 . A A . 11 THR HB 1 1
6 5892 1 1 5 THR HG1 H 17.969 -17.224 -0.784 1.00 . A A . 11 THR HG1 1 1
6 5893 1 1 5 THR HG21 H 18.356 -19.497 -2.256 1.00 . A A . 11 THR HG21 1 1
6 5894 1 1 5 THR HG22 H 16.911 -18.539 -2.573 1.00 . A A . 11 THR HG22 1 1
6 5895 1 1 5 THR HG23 H 16.766 -20.257 -2.201 1.00 . A A . 11 THR HG23 1 1
6 5896 1 1 5 THR N N 15.428 -17.316 -0.686 1.00 . A A . 11 THR N 1 1
6 5897 1 1 5 THR O O 16.562 -18.308 2.104 1.00 . A A . 11 THR O 1 1
6 5898 1 1 5 THR OG1 O 18.116 -17.962 -0.188 1.00 . A A . 11 THR OG1 1 1
6 5899 1 1 6 ARG C C 12.756 -19.578 3.545 1.00 . A A . 12 ARG C 1 1
6 5900 1 1 6 ARG CA C 14.179 -19.094 3.279 1.00 . A A . 12 ARG CA 1 1
6 5901 1 1 6 ARG CB C 14.390 -17.721 3.919 1.00 . A A . 12 ARG CB 1 1
6 5902 1 1 6 ARG CD C 15.644 -16.387 5.640 1.00 . A A . 12 ARG CD 1 1
6 5903 1 1 6 ARG CG C 15.169 -17.770 5.223 1.00 . A A . 12 ARG CG 1 1
6 5904 1 1 6 ARG CZ C 16.775 -16.825 7.778 1.00 . A A . 12 ARG CZ 1 1
6 5905 1 1 6 ARG H H 13.740 -19.286 1.218 1.00 . A A . 12 ARG H 1 1
6 5906 1 1 6 ARG HA H 14.872 -19.796 3.717 1.00 . A A . 12 ARG HA 1 1
6 5907 1 1 6 ARG HB2 H 14.931 -17.093 3.225 1.00 . A A . 12 ARG HB2 1 1
6 5908 1 1 6 ARG HB3 H 13.426 -17.277 4.117 1.00 . A A . 12 ARG HB3 1 1
6 5909 1 1 6 ARG HD2 H 15.891 -15.822 4.754 1.00 . A A . 12 ARG HD2 1 1
6 5910 1 1 6 ARG HD3 H 14.844 -15.891 6.170 1.00 . A A . 12 ARG HD3 1 1
6 5911 1 1 6 ARG HE H 17.682 -16.197 6.117 1.00 . A A . 12 ARG HE 1 1
6 5912 1 1 6 ARG HG2 H 14.532 -18.169 5.998 1.00 . A A . 12 ARG HG2 1 1
6 5913 1 1 6 ARG HG3 H 16.028 -18.412 5.094 1.00 . A A . 12 ARG HG3 1 1
6 5914 1 1 6 ARG HH11 H 14.781 -17.149 7.790 1.00 . A A . 12 ARG HH11 1 1
6 5915 1 1 6 ARG HH12 H 15.591 -17.455 9.290 1.00 . A A . 12 ARG HH12 1 1
6 5916 1 1 6 ARG HH21 H 18.760 -16.596 8.087 1.00 . A A . 12 ARG HH21 1 1
6 5917 1 1 6 ARG HH22 H 17.854 -17.139 9.459 1.00 . A A . 12 ARG HH22 1 1
6 5918 1 1 6 ARG N N 14.447 -19.033 1.848 1.00 . A A . 12 ARG N 1 1
6 5919 1 1 6 ARG NE N 16.819 -16.449 6.505 1.00 . A A . 12 ARG NE 1 1
6 5920 1 1 6 ARG NH1 N 15.621 -17.171 8.332 1.00 . A A . 12 ARG NH1 1 1
6 5921 1 1 6 ARG NH2 N 17.888 -16.856 8.501 1.00 . A A . 12 ARG NH2 1 1
6 5922 1 1 6 ARG O O 11.786 -18.962 3.101 1.00 . A A . 12 ARG O 1 1
6 5923 1 1 7 LEU C C 11.151 -21.363 6.108 1.00 . A A . 13 LEU C 1 1
6 5924 1 1 7 LEU CA C 11.334 -21.250 4.598 1.00 . A A . 13 LEU CA 1 1
6 5925 1 1 7 LEU CB C 11.179 -22.627 3.950 1.00 . A A . 13 LEU CB 1 1
6 5926 1 1 7 LEU CD1 C 11.514 -24.166 2.000 1.00 . A A . 13 LEU CD1 1 1
6 5927 1 1 7 LEU CD2 C 11.491 -21.691 1.645 1.00 . A A . 13 LEU CD2 1 1
6 5928 1 1 7 LEU CG C 11.870 -22.815 2.599 1.00 . A A . 13 LEU CG 1 1
6 5929 1 1 7 LEU H H 13.447 -21.129 4.599 1.00 . A A . 13 LEU H 1 1
6 5930 1 1 7 LEU HA H 10.578 -20.588 4.204 1.00 . A A . 13 LEU HA 1 1
6 5931 1 1 7 LEU HB2 H 11.580 -23.361 4.631 1.00 . A A . 13 LEU HB2 1 1
6 5932 1 1 7 LEU HB3 H 10.122 -22.808 3.810 1.00 . A A . 13 LEU HB3 1 1
6 5933 1 1 7 LEU HD11 H 11.895 -24.952 2.634 1.00 . A A . 13 LEU HD11 1 1
6 5934 1 1 7 LEU HD12 H 11.954 -24.252 1.017 1.00 . A A . 13 LEU HD12 1 1
6 5935 1 1 7 LEU HD13 H 10.440 -24.254 1.922 1.00 . A A . 13 LEU HD13 1 1
6 5936 1 1 7 LEU HD21 H 10.661 -21.136 2.055 1.00 . A A . 13 LEU HD21 1 1
6 5937 1 1 7 LEU HD22 H 11.210 -22.109 0.690 1.00 . A A . 13 LEU HD22 1 1
6 5938 1 1 7 LEU HD23 H 12.337 -21.031 1.513 1.00 . A A . 13 LEU HD23 1 1
6 5939 1 1 7 LEU HG H 12.941 -22.786 2.743 1.00 . A A . 13 LEU HG 1 1
6 5940 1 1 7 LEU N N 12.639 -20.683 4.273 1.00 . A A . 13 LEU N 1 1
6 5941 1 1 7 LEU O O 11.905 -22.063 6.785 1.00 . A A . 13 LEU O 1 1
6 5942 1 1 8 PHE C C 8.821 -21.762 8.391 1.00 . A A . 14 PHE C 1 1
6 5943 1 1 8 PHE CA C 9.860 -20.695 8.060 1.00 . A A . 14 PHE CA 1 1
6 5944 1 1 8 PHE CB C 9.366 -19.324 8.526 1.00 . A A . 14 PHE CB 1 1
6 5945 1 1 8 PHE CD1 C 8.683 -19.880 10.876 1.00 . A A . 14 PHE CD1 1 1
6 5946 1 1 8 PHE CD2 C 7.039 -18.983 9.400 1.00 . A A . 14 PHE CD2 1 1
6 5947 1 1 8 PHE CE1 C 7.743 -19.948 11.887 1.00 . A A . 14 PHE CE1 1 1
6 5948 1 1 8 PHE CE2 C 6.095 -19.048 10.408 1.00 . A A . 14 PHE CE2 1 1
6 5949 1 1 8 PHE CG C 8.342 -19.397 9.623 1.00 . A A . 14 PHE CG 1 1
6 5950 1 1 8 PHE CZ C 6.447 -19.532 11.652 1.00 . A A . 14 PHE CZ 1 1
6 5951 1 1 8 PHE H H 9.578 -20.131 6.039 1.00 . A A . 14 PHE H 1 1
6 5952 1 1 8 PHE HA H 10.779 -20.931 8.576 1.00 . A A . 14 PHE HA 1 1
6 5953 1 1 8 PHE HB2 H 10.205 -18.752 8.894 1.00 . A A . 14 PHE HB2 1 1
6 5954 1 1 8 PHE HB3 H 8.922 -18.806 7.690 1.00 . A A . 14 PHE HB3 1 1
6 5955 1 1 8 PHE HD1 H 9.697 -20.206 11.061 1.00 . A A . 14 PHE HD1 1 1
6 5956 1 1 8 PHE HD2 H 6.761 -18.605 8.427 1.00 . A A . 14 PHE HD2 1 1
6 5957 1 1 8 PHE HE1 H 8.022 -20.327 12.859 1.00 . A A . 14 PHE HE1 1 1
6 5958 1 1 8 PHE HE2 H 5.082 -18.723 10.221 1.00 . A A . 14 PHE HE2 1 1
6 5959 1 1 8 PHE HZ H 5.711 -19.584 12.441 1.00 . A A . 14 PHE HZ 1 1
6 5960 1 1 8 PHE N N 10.144 -20.671 6.630 1.00 . A A . 14 PHE N 1 1
6 5961 1 1 8 PHE O O 7.681 -21.698 7.933 1.00 . A A . 14 PHE O 1 1
6 5962 1 1 9 VAL C C 7.786 -23.605 10.992 1.00 . A A . 15 VAL C 1 1
6 5963 1 1 9 VAL CA C 8.330 -23.826 9.585 1.00 . A A . 15 VAL CA 1 1
6 5964 1 1 9 VAL CB C 9.041 -25.191 9.530 1.00 . A A . 15 VAL CB 1 1
6 5965 1 1 9 VAL CG1 C 8.036 -26.308 9.296 1.00 . A A . 15 VAL CG1 1 1
6 5966 1 1 9 VAL CG2 C 10.111 -25.191 8.448 1.00 . A A . 15 VAL CG2 1 1
6 5967 1 1 9 VAL H H 10.146 -22.741 9.525 1.00 . A A . 15 VAL H 1 1
6 5968 1 1 9 VAL HA H 7.504 -23.846 8.889 1.00 . A A . 15 VAL HA 1 1
6 5969 1 1 9 VAL HB H 9.522 -25.363 10.482 1.00 . A A . 15 VAL HB 1 1
6 5970 1 1 9 VAL HG11 H 7.187 -25.920 8.753 1.00 . A A . 15 VAL HG11 1 1
6 5971 1 1 9 VAL HG12 H 8.501 -27.098 8.724 1.00 . A A . 15 VAL HG12 1 1
6 5972 1 1 9 VAL HG13 H 7.705 -26.699 10.247 1.00 . A A . 15 VAL HG13 1 1
6 5973 1 1 9 VAL HG21 H 10.537 -26.179 8.362 1.00 . A A . 15 VAL HG21 1 1
6 5974 1 1 9 VAL HG22 H 9.669 -24.904 7.506 1.00 . A A . 15 VAL HG22 1 1
6 5975 1 1 9 VAL HG23 H 10.888 -24.487 8.710 1.00 . A A . 15 VAL HG23 1 1
6 5976 1 1 9 VAL N N 9.225 -22.744 9.191 1.00 . A A . 15 VAL N 1 1
6 5977 1 1 9 VAL O O 8.279 -22.754 11.732 1.00 . A A . 15 VAL O 1 1
6 5978 1 1 10 ARG C C 7.022 -24.939 13.734 1.00 . A A . 16 ARG C 1 1
6 5979 1 1 10 ARG CA C 6.156 -24.265 12.673 1.00 . A A . 16 ARG CA 1 1
6 5980 1 1 10 ARG CB C 4.760 -24.892 12.667 1.00 . A A . 16 ARG CB 1 1
6 5981 1 1 10 ARG CD C 2.441 -24.321 13.446 1.00 . A A . 16 ARG CD 1 1
6 5982 1 1 10 ARG CG C 3.635 -23.872 12.619 1.00 . A A . 16 ARG CG 1 1
6 5983 1 1 10 ARG CZ C 1.067 -26.334 13.764 1.00 . A A . 16 ARG CZ 1 1
6 5984 1 1 10 ARG H H 6.418 -25.038 10.720 1.00 . A A . 16 ARG H 1 1
6 5985 1 1 10 ARG HA H 6.068 -23.216 12.911 1.00 . A A . 16 ARG HA 1 1
6 5986 1 1 10 ARG HB2 H 4.671 -25.534 11.803 1.00 . A A . 16 ARG HB2 1 1
6 5987 1 1 10 ARG HB3 H 4.641 -25.486 13.560 1.00 . A A . 16 ARG HB3 1 1
6 5988 1 1 10 ARG HD2 H 2.703 -24.265 14.492 1.00 . A A . 16 ARG HD2 1 1
6 5989 1 1 10 ARG HD3 H 1.612 -23.657 13.247 1.00 . A A . 16 ARG HD3 1 1
6 5990 1 1 10 ARG HE H 2.520 -26.148 12.411 1.00 . A A . 16 ARG HE 1 1
6 5991 1 1 10 ARG HG2 H 3.996 -22.932 13.010 1.00 . A A . 16 ARG HG2 1 1
6 5992 1 1 10 ARG HG3 H 3.323 -23.741 11.594 1.00 . A A . 16 ARG HG3 1 1
6 5993 1 1 10 ARG HH11 H 0.627 -24.801 15.003 1.00 . A A . 16 ARG HH11 1 1
6 5994 1 1 10 ARG HH12 H -0.335 -26.226 15.217 1.00 . A A . 16 ARG HH12 1 1
6 5995 1 1 10 ARG HH21 H 1.261 -28.031 12.683 1.00 . A A . 16 ARG HH21 1 1
6 5996 1 1 10 ARG HH22 H 0.028 -28.063 13.897 1.00 . A A . 16 ARG HH22 1 1
6 5997 1 1 10 ARG N N 6.768 -24.377 11.355 1.00 . A A . 16 ARG N 1 1
6 5998 1 1 10 ARG NE N 2.040 -25.689 13.131 1.00 . A A . 16 ARG NE 1 1
6 5999 1 1 10 ARG NH1 N 0.398 -25.738 14.742 1.00 . A A . 16 ARG NH1 1 1
6 6000 1 1 10 ARG NH2 N 0.760 -27.578 13.420 1.00 . A A . 16 ARG NH2 1 1
6 6001 1 1 10 ARG O O 7.984 -25.645 13.428 1.00 . A A . 16 ARG O 1 1
6 6002 1 1 11 PRO C C 7.216 -26.801 16.249 1.00 . A A . 17 PRO C 1 1
6 6003 1 1 11 PRO CA C 7.409 -25.293 16.141 1.00 . A A . 17 PRO CA 1 1
6 6004 1 1 11 PRO CB C 6.800 -24.587 17.355 1.00 . A A . 17 PRO CB 1 1
6 6005 1 1 11 PRO CD C 5.542 -23.886 15.448 1.00 . A A . 17 PRO CD 1 1
6 6006 1 1 11 PRO CG C 5.433 -24.190 16.916 1.00 . A A . 17 PRO CG 1 1
6 6007 1 1 11 PRO HA H 8.465 -25.069 16.085 1.00 . A A . 17 PRO HA 1 1
6 6008 1 1 11 PRO HB2 H 6.764 -25.271 18.192 1.00 . A A . 17 PRO HB2 1 1
6 6009 1 1 11 PRO HB3 H 7.397 -23.726 17.613 1.00 . A A . 17 PRO HB3 1 1
6 6010 1 1 11 PRO HD2 H 4.635 -24.170 14.935 1.00 . A A . 17 PRO HD2 1 1
6 6011 1 1 11 PRO HD3 H 5.751 -22.837 15.294 1.00 . A A . 17 PRO HD3 1 1
6 6012 1 1 11 PRO HG2 H 4.743 -25.005 17.080 1.00 . A A . 17 PRO HG2 1 1
6 6013 1 1 11 PRO HG3 H 5.114 -23.312 17.458 1.00 . A A . 17 PRO HG3 1 1
6 6014 1 1 11 PRO N N 6.676 -24.716 15.010 1.00 . A A . 17 PRO N 1 1
6 6015 1 1 11 PRO O O 6.089 -27.288 16.348 1.00 . A A . 17 PRO O 1 1
6 6016 1 1 12 PHE C C 8.421 -29.448 17.774 1.00 . A A . 18 PHE C 1 1
6 6017 1 1 12 PHE CA C 8.274 -28.992 16.325 1.00 . A A . 18 PHE CA 1 1
6 6018 1 1 12 PHE CB C 9.376 -29.617 15.467 1.00 . A A . 18 PHE CB 1 1
6 6019 1 1 12 PHE CD1 C 9.610 -28.137 13.455 1.00 . A A . 18 PHE CD1 1 1
6 6020 1 1 12 PHE CD2 C 8.674 -30.310 13.160 1.00 . A A . 18 PHE CD2 1 1
6 6021 1 1 12 PHE CE1 C 9.466 -27.887 12.103 1.00 . A A . 18 PHE CE1 1 1
6 6022 1 1 12 PHE CE2 C 8.527 -30.066 11.808 1.00 . A A . 18 PHE CE2 1 1
6 6023 1 1 12 PHE CG C 9.217 -29.349 13.998 1.00 . A A . 18 PHE CG 1 1
6 6024 1 1 12 PHE CZ C 8.923 -28.853 11.279 1.00 . A A . 18 PHE CZ 1 1
6 6025 1 1 12 PHE H H 9.191 -27.092 16.149 1.00 . A A . 18 PHE H 1 1
6 6026 1 1 12 PHE HA H 7.313 -29.316 15.954 1.00 . A A . 18 PHE HA 1 1
6 6027 1 1 12 PHE HB2 H 10.331 -29.219 15.775 1.00 . A A . 18 PHE HB2 1 1
6 6028 1 1 12 PHE HB3 H 9.372 -30.687 15.613 1.00 . A A . 18 PHE HB3 1 1
6 6029 1 1 12 PHE HD1 H 10.036 -27.381 14.100 1.00 . A A . 18 PHE HD1 1 1
6 6030 1 1 12 PHE HD2 H 8.363 -31.259 13.572 1.00 . A A . 18 PHE HD2 1 1
6 6031 1 1 12 PHE HE1 H 9.776 -26.938 11.693 1.00 . A A . 18 PHE HE1 1 1
6 6032 1 1 12 PHE HE2 H 8.102 -30.822 11.165 1.00 . A A . 18 PHE HE2 1 1
6 6033 1 1 12 PHE HZ H 8.809 -28.660 10.222 1.00 . A A . 18 PHE HZ 1 1
6 6034 1 1 12 PHE N N 8.322 -27.538 16.230 1.00 . A A . 18 PHE N 1 1
6 6035 1 1 12 PHE O O 8.937 -28.727 18.628 1.00 . A A . 18 PHE O 1 1
6 6036 1 1 13 PRO C C 9.452 -31.592 19.816 1.00 . A A . 19 PRO C 1 1
6 6037 1 1 13 PRO CA C 8.024 -31.253 19.403 1.00 . A A . 19 PRO CA 1 1
6 6038 1 1 13 PRO CB C 7.185 -32.528 19.282 1.00 . A A . 19 PRO CB 1 1
6 6039 1 1 13 PRO CD C 7.328 -31.587 17.089 1.00 . A A . 19 PRO CD 1 1
6 6040 1 1 13 PRO CG C 7.250 -32.889 17.838 1.00 . A A . 19 PRO CG 1 1
6 6041 1 1 13 PRO HA H 7.583 -30.598 20.140 1.00 . A A . 19 PRO HA 1 1
6 6042 1 1 13 PRO HB2 H 7.612 -33.303 19.904 1.00 . A A . 19 PRO HB2 1 1
6 6043 1 1 13 PRO HB3 H 6.171 -32.327 19.594 1.00 . A A . 19 PRO HB3 1 1
6 6044 1 1 13 PRO HD2 H 7.942 -31.695 16.208 1.00 . A A . 19 PRO HD2 1 1
6 6045 1 1 13 PRO HD3 H 6.339 -31.245 16.823 1.00 . A A . 19 PRO HD3 1 1
6 6046 1 1 13 PRO HG2 H 8.129 -33.484 17.648 1.00 . A A . 19 PRO HG2 1 1
6 6047 1 1 13 PRO HG3 H 6.359 -33.430 17.556 1.00 . A A . 19 PRO HG3 1 1
6 6048 1 1 13 PRO N N 7.956 -30.673 18.058 1.00 . A A . 19 PRO N 1 1
6 6049 1 1 13 PRO O O 10.414 -31.104 19.222 1.00 . A A . 19 PRO O 1 1
6 6050 1 1 14 LEU C C 11.757 -33.385 20.197 1.00 . A A . 20 LEU C 1 1
6 6051 1 1 14 LEU CA C 10.896 -32.837 21.330 1.00 . A A . 20 LEU CA 1 1
6 6052 1 1 14 LEU CB C 10.746 -33.891 22.429 1.00 . A A . 20 LEU CB 1 1
6 6053 1 1 14 LEU CD1 C 10.974 -36.182 21.436 1.00 . A A . 20 LEU CD1 1 1
6 6054 1 1 14 LEU CD2 C 9.290 -35.765 23.238 1.00 . A A . 20 LEU CD2 1 1
6 6055 1 1 14 LEU CG C 10.008 -35.171 22.034 1.00 . A A . 20 LEU CG 1 1
6 6056 1 1 14 LEU H H 8.781 -32.788 21.271 1.00 . A A . 20 LEU H 1 1
6 6057 1 1 14 LEU HA H 11.378 -31.964 21.744 1.00 . A A . 20 LEU HA 1 1
6 6058 1 1 14 LEU HB2 H 11.736 -34.168 22.757 1.00 . A A . 20 LEU HB2 1 1
6 6059 1 1 14 LEU HB3 H 10.209 -33.438 23.250 1.00 . A A . 20 LEU HB3 1 1
6 6060 1 1 14 LEU HD11 H 11.006 -36.058 20.364 1.00 . A A . 20 LEU HD11 1 1
6 6061 1 1 14 LEU HD12 H 10.642 -37.181 21.673 1.00 . A A . 20 LEU HD12 1 1
6 6062 1 1 14 LEU HD13 H 11.961 -36.023 21.847 1.00 . A A . 20 LEU HD13 1 1
6 6063 1 1 14 LEU HD21 H 8.817 -34.974 23.800 1.00 . A A . 20 LEU HD21 1 1
6 6064 1 1 14 LEU HD22 H 10.005 -36.277 23.866 1.00 . A A . 20 LEU HD22 1 1
6 6065 1 1 14 LEU HD23 H 8.541 -36.466 22.900 1.00 . A A . 20 LEU HD23 1 1
6 6066 1 1 14 LEU HG H 9.266 -34.935 21.284 1.00 . A A . 20 LEU HG 1 1
6 6067 1 1 14 LEU N N 9.584 -32.432 20.837 1.00 . A A . 20 LEU N 1 1
6 6068 1 1 14 LEU O O 12.982 -33.440 20.306 1.00 . A A . 20 LEU O 1 1
6 6069 1 1 15 ASP C C 12.215 -33.215 16.991 1.00 . A A . 21 ASP C 1 1
6 6070 1 1 15 ASP CA C 11.816 -34.329 17.955 1.00 . A A . 21 ASP CA 1 1
6 6071 1 1 15 ASP CB C 10.945 -35.358 17.233 1.00 . A A . 21 ASP CB 1 1
6 6072 1 1 15 ASP CG C 11.763 -36.325 16.399 1.00 . A A . 21 ASP CG 1 1
6 6073 1 1 15 ASP H H 10.132 -33.719 19.083 1.00 . A A . 21 ASP H 1 1
6 6074 1 1 15 ASP HA H 12.711 -34.816 18.312 1.00 . A A . 21 ASP HA 1 1
6 6075 1 1 15 ASP HB2 H 10.387 -35.924 17.964 1.00 . A A . 21 ASP HB2 1 1
6 6076 1 1 15 ASP HB3 H 10.256 -34.842 16.580 1.00 . A A . 21 ASP HB3 1 1
6 6077 1 1 15 ASP N N 11.109 -33.788 19.110 1.00 . A A . 21 ASP N 1 1
6 6078 1 1 15 ASP O O 12.420 -33.454 15.801 1.00 . A A . 21 ASP O 1 1
6 6079 1 1 15 ASP OD1 O 12.998 -36.363 16.576 1.00 . A A . 21 ASP OD1 1 1
6 6080 1 1 15 ASP OD2 O 11.167 -37.044 15.570 1.00 . A A . 21 ASP OD2 1 1
6 6081 1 1 16 VAL C C 14.192 -30.841 16.410 1.00 . A A . 22 VAL C 1 1
6 6082 1 1 16 VAL CA C 12.695 -30.847 16.700 1.00 . A A . 22 VAL CA 1 1
6 6083 1 1 16 VAL CB C 12.312 -29.524 17.390 1.00 . A A . 22 VAL CB 1 1
6 6084 1 1 16 VAL CG1 C 12.876 -29.474 18.802 1.00 . A A . 22 VAL CG1 1 1
6 6085 1 1 16 VAL CG2 C 12.797 -28.337 16.571 1.00 . A A . 22 VAL CG2 1 1
6 6086 1 1 16 VAL H H 12.145 -31.870 18.469 1.00 . A A . 22 VAL H 1 1
6 6087 1 1 16 VAL HA H 12.157 -30.910 15.765 1.00 . A A . 22 VAL HA 1 1
6 6088 1 1 16 VAL HB H 11.235 -29.473 17.455 1.00 . A A . 22 VAL HB 1 1
6 6089 1 1 16 VAL HG11 H 13.530 -28.620 18.898 1.00 . A A . 22 VAL HG11 1 1
6 6090 1 1 16 VAL HG12 H 12.066 -29.392 19.511 1.00 . A A . 22 VAL HG12 1 1
6 6091 1 1 16 VAL HG13 H 13.435 -30.378 18.997 1.00 . A A . 22 VAL HG13 1 1
6 6092 1 1 16 VAL HG21 H 12.458 -28.440 15.551 1.00 . A A . 22 VAL HG21 1 1
6 6093 1 1 16 VAL HG22 H 12.402 -27.424 16.993 1.00 . A A . 22 VAL HG22 1 1
6 6094 1 1 16 VAL HG23 H 13.877 -28.303 16.590 1.00 . A A . 22 VAL HG23 1 1
6 6095 1 1 16 VAL N N 12.321 -31.997 17.514 1.00 . A A . 22 VAL N 1 1
6 6096 1 1 16 VAL O O 14.987 -30.350 17.211 1.00 . A A . 22 VAL O 1 1
6 6097 1 1 17 GLN C C 16.113 -31.348 13.350 1.00 . A A . 23 GLN C 1 1
6 6098 1 1 17 GLN CA C 15.970 -31.449 14.865 1.00 . A A . 23 GLN CA 1 1
6 6099 1 1 17 GLN CB C 16.609 -32.747 15.364 1.00 . A A . 23 GLN CB 1 1
6 6100 1 1 17 GLN CD C 16.386 -35.255 15.568 1.00 . A A . 23 GLN CD 1 1
6 6101 1 1 17 GLN CG C 15.912 -34.000 14.861 1.00 . A A . 23 GLN CG 1 1
6 6102 1 1 17 GLN H H 13.887 -31.766 14.664 1.00 . A A . 23 GLN H 1 1
6 6103 1 1 17 GLN HA H 16.478 -30.612 15.318 1.00 . A A . 23 GLN HA 1 1
6 6104 1 1 17 GLN HB2 H 17.638 -32.776 15.037 1.00 . A A . 23 GLN HB2 1 1
6 6105 1 1 17 GLN HB3 H 16.582 -32.755 16.443 1.00 . A A . 23 GLN HB3 1 1
6 6106 1 1 17 GLN HE21 H 16.061 -34.410 17.338 1.00 . A A . 23 GLN HE21 1 1
6 6107 1 1 17 GLN HE22 H 16.673 -36.025 17.378 1.00 . A A . 23 GLN HE22 1 1
6 6108 1 1 17 GLN HG2 H 14.849 -33.895 15.022 1.00 . A A . 23 GLN HG2 1 1
6 6109 1 1 17 GLN HG3 H 16.106 -34.105 13.804 1.00 . A A . 23 GLN HG3 1 1
6 6110 1 1 17 GLN N N 14.568 -31.391 15.260 1.00 . A A . 23 GLN N 1 1
6 6111 1 1 17 GLN NE2 N 16.373 -35.227 16.896 1.00 . A A . 23 GLN NE2 1 1
6 6112 1 1 17 GLN O O 15.130 -31.449 12.617 1.00 . A A . 23 GLN O 1 1
6 6113 1 1 17 GLN OE1 O 16.760 -36.238 14.928 1.00 . A A . 23 GLN OE1 1 1
6 6114 1 1 18 GLU C C 17.388 -32.365 10.754 1.00 . A A . 24 GLU C 1 1
6 6115 1 1 18 GLU CA C 17.614 -31.032 11.460 1.00 . A A . 24 GLU CA 1 1
6 6116 1 1 18 GLU CB C 19.050 -30.556 11.227 1.00 . A A . 24 GLU CB 1 1
6 6117 1 1 18 GLU CD C 21.492 -31.200 11.161 1.00 . A A . 24 GLU CD 1 1
6 6118 1 1 18 GLU CG C 20.102 -31.571 11.641 1.00 . A A . 24 GLU CG 1 1
6 6119 1 1 18 GLU H H 18.087 -31.076 13.523 1.00 . A A . 24 GLU H 1 1
6 6120 1 1 18 GLU HA H 16.932 -30.301 11.052 1.00 . A A . 24 GLU HA 1 1
6 6121 1 1 18 GLU HB2 H 19.179 -30.341 10.177 1.00 . A A . 24 GLU HB2 1 1
6 6122 1 1 18 GLU HB3 H 19.212 -29.650 11.793 1.00 . A A . 24 GLU HB3 1 1
6 6123 1 1 18 GLU HG2 H 20.117 -31.636 12.719 1.00 . A A . 24 GLU HG2 1 1
6 6124 1 1 18 GLU HG3 H 19.839 -32.533 11.227 1.00 . A A . 24 GLU HG3 1 1
6 6125 1 1 18 GLU N N 17.344 -31.148 12.889 1.00 . A A . 24 GLU N 1 1
6 6126 1 1 18 GLU O O 17.174 -32.409 9.542 1.00 . A A . 24 GLU O 1 1
6 6127 1 1 18 GLU OE1 O 22.044 -30.197 11.659 1.00 . A A . 24 GLU OE1 1 1
6 6128 1 1 18 GLU OE2 O 22.026 -31.913 10.286 1.00 . A A . 24 GLU OE2 1 1
6 6129 1 1 19 SER C C 15.925 -34.869 10.200 1.00 . A A . 25 SER C 1 1
6 6130 1 1 19 SER CA C 17.241 -34.785 10.968 1.00 . A A . 25 SER CA 1 1
6 6131 1 1 19 SER CB C 17.260 -35.830 12.085 1.00 . A A . 25 SER CB 1 1
6 6132 1 1 19 SER H H 17.610 -33.350 12.480 1.00 . A A . 25 SER H 1 1
6 6133 1 1 19 SER HA H 18.055 -34.985 10.287 1.00 . A A . 25 SER HA 1 1
6 6134 1 1 19 SER HB2 H 18.023 -35.572 12.803 1.00 . A A . 25 SER HB2 1 1
6 6135 1 1 19 SER HB3 H 16.296 -35.847 12.574 1.00 . A A . 25 SER HB3 1 1
6 6136 1 1 19 SER HG H 18.407 -37.402 11.857 1.00 . A A . 25 SER HG 1 1
6 6137 1 1 19 SER N N 17.436 -33.450 11.520 1.00 . A A . 25 SER N 1 1
6 6138 1 1 19 SER O O 15.891 -35.314 9.053 1.00 . A A . 25 SER O 1 1
6 6139 1 1 19 SER OG O 17.534 -37.122 11.571 1.00 . A A . 25 SER OG 1 1
6 6140 1 1 20 GLU C C 13.435 -33.437 9.094 1.00 . A A . 26 GLU C 1 1
6 6141 1 1 20 GLU CA C 13.526 -34.463 10.220 1.00 . A A . 26 GLU CA 1 1
6 6142 1 1 20 GLU CB C 12.440 -34.189 11.263 1.00 . A A . 26 GLU CB 1 1
6 6143 1 1 20 GLU CD C 11.479 -32.330 12.678 1.00 . A A . 26 GLU CD 1 1
6 6144 1 1 20 GLU CG C 12.737 -32.993 12.151 1.00 . A A . 26 GLU CG 1 1
6 6145 1 1 20 GLU H H 14.936 -34.092 11.755 1.00 . A A . 26 GLU H 1 1
6 6146 1 1 20 GLU HA H 13.374 -35.448 9.806 1.00 . A A . 26 GLU HA 1 1
6 6147 1 1 20 GLU HB2 H 11.505 -34.009 10.753 1.00 . A A . 26 GLU HB2 1 1
6 6148 1 1 20 GLU HB3 H 12.335 -35.060 11.892 1.00 . A A . 26 GLU HB3 1 1
6 6149 1 1 20 GLU HG2 H 13.330 -33.323 12.991 1.00 . A A . 26 GLU HG2 1 1
6 6150 1 1 20 GLU HG3 H 13.297 -32.267 11.580 1.00 . A A . 26 GLU HG3 1 1
6 6151 1 1 20 GLU N N 14.844 -34.436 10.842 1.00 . A A . 26 GLU N 1 1
6 6152 1 1 20 GLU O O 12.809 -33.685 8.062 1.00 . A A . 26 GLU O 1 1
6 6153 1 1 20 GLU OE1 O 10.534 -32.137 11.884 1.00 . A A . 26 GLU OE1 1 1
6 6154 1 1 20 GLU OE2 O 11.439 -32.005 13.883 1.00 . A A . 26 GLU OE2 1 1
6 6155 1 1 21 LEU C C 14.739 -31.671 7.016 1.00 . A A . 27 LEU C 1 1
6 6156 1 1 21 LEU CA C 14.053 -31.220 8.302 1.00 . A A . 27 LEU CA 1 1
6 6157 1 1 21 LEU CB C 14.747 -29.973 8.852 1.00 . A A . 27 LEU CB 1 1
6 6158 1 1 21 LEU CD1 C 14.248 -27.829 10.052 1.00 . A A . 27 LEU CD1 1 1
6 6159 1 1 21 LEU CD2 C 12.646 -29.744 10.202 1.00 . A A . 27 LEU CD2 1 1
6 6160 1 1 21 LEU CG C 14.110 -29.343 10.092 1.00 . A A . 27 LEU CG 1 1
6 6161 1 1 21 LEU H H 14.545 -32.146 10.140 1.00 . A A . 27 LEU H 1 1
6 6162 1 1 21 LEU HA H 13.023 -30.982 8.081 1.00 . A A . 27 LEU HA 1 1
6 6163 1 1 21 LEU HB2 H 15.761 -30.242 9.103 1.00 . A A . 27 LEU HB2 1 1
6 6164 1 1 21 LEU HB3 H 14.756 -29.228 8.069 1.00 . A A . 27 LEU HB3 1 1
6 6165 1 1 21 LEU HD11 H 13.571 -27.387 10.767 1.00 . A A . 27 LEU HD11 1 1
6 6166 1 1 21 LEU HD12 H 14.009 -27.471 9.061 1.00 . A A . 27 LEU HD12 1 1
6 6167 1 1 21 LEU HD13 H 15.263 -27.553 10.298 1.00 . A A . 27 LEU HD13 1 1
6 6168 1 1 21 LEU HD21 H 12.158 -29.124 10.939 1.00 . A A . 27 LEU HD21 1 1
6 6169 1 1 21 LEU HD22 H 12.579 -30.780 10.499 1.00 . A A . 27 LEU HD22 1 1
6 6170 1 1 21 LEU HD23 H 12.164 -29.612 9.244 1.00 . A A . 27 LEU HD23 1 1
6 6171 1 1 21 LEU HG H 14.623 -29.701 10.974 1.00 . A A . 27 LEU HG 1 1
6 6172 1 1 21 LEU N N 14.063 -32.285 9.299 1.00 . A A . 27 LEU N 1 1
6 6173 1 1 21 LEU O O 14.302 -31.336 5.917 1.00 . A A . 27 LEU O 1 1
6 6174 1 1 22 ASN C C 15.808 -34.070 5.328 1.00 . A A . 28 ASN C 1 1
6 6175 1 1 22 ASN CA C 16.562 -32.936 6.014 1.00 . A A . 28 ASN CA 1 1
6 6176 1 1 22 ASN CB C 17.947 -33.419 6.450 1.00 . A A . 28 ASN CB 1 1
6 6177 1 1 22 ASN CG C 18.965 -32.296 6.490 1.00 . A A . 28 ASN CG 1 1
6 6178 1 1 22 ASN H H 16.117 -32.670 8.067 1.00 . A A . 28 ASN H 1 1
6 6179 1 1 22 ASN HA H 16.678 -32.121 5.315 1.00 . A A . 28 ASN HA 1 1
6 6180 1 1 22 ASN HB2 H 17.877 -33.850 7.438 1.00 . A A . 28 ASN HB2 1 1
6 6181 1 1 22 ASN HB3 H 18.294 -34.171 5.757 1.00 . A A . 28 ASN HB3 1 1
6 6182 1 1 22 ASN HD21 H 17.999 -31.440 8.002 1.00 . A A . 28 ASN HD21 1 1
6 6183 1 1 22 ASN HD22 H 19.418 -30.619 7.457 1.00 . A A . 28 ASN HD22 1 1
6 6184 1 1 22 ASN N N 15.816 -32.436 7.164 1.00 . A A . 28 ASN N 1 1
6 6185 1 1 22 ASN ND2 N 18.775 -31.357 7.409 1.00 . A A . 28 ASN ND2 1 1
6 6186 1 1 22 ASN O O 15.765 -34.145 4.100 1.00 . A A . 28 ASN O 1 1
6 6187 1 1 22 ASN OD1 O 19.912 -32.273 5.703 1.00 . A A . 28 ASN OD1 1 1
6 6188 1 1 23 GLU C C 13.131 -35.620 5.012 1.00 . A A . 29 GLU C 1 1
6 6189 1 1 23 GLU CA C 14.463 -36.080 5.598 1.00 . A A . 29 GLU CA 1 1
6 6190 1 1 23 GLU CB C 14.218 -37.119 6.694 1.00 . A A . 29 GLU CB 1 1
6 6191 1 1 23 GLU CD C 16.059 -38.838 6.495 1.00 . A A . 29 GLU CD 1 1
6 6192 1 1 23 GLU CG C 15.495 -37.680 7.296 1.00 . A A . 29 GLU CG 1 1
6 6193 1 1 23 GLU H H 15.285 -34.836 7.100 1.00 . A A . 29 GLU H 1 1
6 6194 1 1 23 GLU HA H 15.051 -36.530 4.813 1.00 . A A . 29 GLU HA 1 1
6 6195 1 1 23 GLU HB2 H 13.642 -36.662 7.485 1.00 . A A . 29 GLU HB2 1 1
6 6196 1 1 23 GLU HB3 H 13.652 -37.938 6.276 1.00 . A A . 29 GLU HB3 1 1
6 6197 1 1 23 GLU HG2 H 16.236 -36.895 7.334 1.00 . A A . 29 GLU HG2 1 1
6 6198 1 1 23 GLU HG3 H 15.285 -38.024 8.298 1.00 . A A . 29 GLU HG3 1 1
6 6199 1 1 23 GLU N N 15.215 -34.950 6.129 1.00 . A A . 29 GLU N 1 1
6 6200 1 1 23 GLU O O 12.514 -36.328 4.215 1.00 . A A . 29 GLU O 1 1
6 6201 1 1 23 GLU OE1 O 16.277 -38.667 5.278 1.00 . A A . 29 GLU OE1 1 1
6 6202 1 1 23 GLU OE2 O 16.281 -39.915 7.087 1.00 . A A . 29 GLU OE2 1 1
6 6203 1 1 24 ILE C C 11.668 -32.935 3.750 1.00 . A A . 30 ILE C 1 1
6 6204 1 1 24 ILE CA C 11.436 -33.876 4.927 1.00 . A A . 30 ILE CA 1 1
6 6205 1 1 24 ILE CB C 10.690 -33.115 6.039 1.00 . A A . 30 ILE CB 1 1
6 6206 1 1 24 ILE CD1 C 9.870 -33.444 8.426 1.00 . A A . 30 ILE CD1 1 1
6 6207 1 1 24 ILE CG1 C 10.164 -34.093 7.092 1.00 . A A . 30 ILE CG1 1 1
6 6208 1 1 24 ILE CG2 C 9.550 -32.299 5.450 1.00 . A A . 30 ILE CG2 1 1
6 6209 1 1 24 ILE H H 13.230 -33.914 6.049 1.00 . A A . 30 ILE H 1 1
6 6210 1 1 24 ILE HA H 10.814 -34.697 4.601 1.00 . A A . 30 ILE HA 1 1
6 6211 1 1 24 ILE HB H 11.385 -32.434 6.507 1.00 . A A . 30 ILE HB 1 1
6 6212 1 1 24 ILE HD11 H 10.485 -32.563 8.541 1.00 . A A . 30 ILE HD11 1 1
6 6213 1 1 24 ILE HD12 H 8.828 -33.163 8.468 1.00 . A A . 30 ILE HD12 1 1
6 6214 1 1 24 ILE HD13 H 10.088 -34.141 9.222 1.00 . A A . 30 ILE HD13 1 1
6 6215 1 1 24 ILE HG12 H 9.250 -34.541 6.733 1.00 . A A . 30 ILE HG12 1 1
6 6216 1 1 24 ILE HG13 H 10.900 -34.867 7.253 1.00 . A A . 30 ILE HG13 1 1
6 6217 1 1 24 ILE HG21 H 9.015 -32.897 4.727 1.00 . A A . 30 ILE HG21 1 1
6 6218 1 1 24 ILE HG22 H 8.876 -32.001 6.238 1.00 . A A . 30 ILE HG22 1 1
6 6219 1 1 24 ILE HG23 H 9.949 -31.421 4.965 1.00 . A A . 30 ILE HG23 1 1
6 6220 1 1 24 ILE N N 12.694 -34.431 5.413 1.00 . A A . 30 ILE N 1 1
6 6221 1 1 24 ILE O O 11.070 -33.095 2.686 1.00 . A A . 30 ILE O 1 1
6 6222 1 1 25 PHE C C 13.928 -31.529 1.963 1.00 . A A . 31 PHE C 1 1
6 6223 1 1 25 PHE CA C 12.855 -30.986 2.903 1.00 . A A . 31 PHE CA 1 1
6 6224 1 1 25 PHE CB C 13.323 -29.668 3.522 1.00 . A A . 31 PHE CB 1 1
6 6225 1 1 25 PHE CD1 C 11.788 -29.437 5.494 1.00 . A A . 31 PHE CD1 1 1
6 6226 1 1 25 PHE CD2 C 11.691 -27.779 3.783 1.00 . A A . 31 PHE CD2 1 1
6 6227 1 1 25 PHE CE1 C 10.797 -28.776 6.194 1.00 . A A . 31 PHE CE1 1 1
6 6228 1 1 25 PHE CE2 C 10.699 -27.114 4.479 1.00 . A A . 31 PHE CE2 1 1
6 6229 1 1 25 PHE CG C 12.246 -28.947 4.281 1.00 . A A . 31 PHE CG 1 1
6 6230 1 1 25 PHE CZ C 10.253 -27.612 5.687 1.00 . A A . 31 PHE CZ 1 1
6 6231 1 1 25 PHE H H 12.987 -31.878 4.819 1.00 . A A . 31 PHE H 1 1
6 6232 1 1 25 PHE HA H 11.954 -30.809 2.336 1.00 . A A . 31 PHE HA 1 1
6 6233 1 1 25 PHE HB2 H 14.133 -29.867 4.206 1.00 . A A . 31 PHE HB2 1 1
6 6234 1 1 25 PHE HB3 H 13.672 -29.014 2.737 1.00 . A A . 31 PHE HB3 1 1
6 6235 1 1 25 PHE HD1 H 12.214 -30.346 5.893 1.00 . A A . 31 PHE HD1 1 1
6 6236 1 1 25 PHE HD2 H 12.040 -27.388 2.837 1.00 . A A . 31 PHE HD2 1 1
6 6237 1 1 25 PHE HE1 H 10.449 -29.167 7.139 1.00 . A A . 31 PHE HE1 1 1
6 6238 1 1 25 PHE HE2 H 10.276 -26.204 4.079 1.00 . A A . 31 PHE HE2 1 1
6 6239 1 1 25 PHE HZ H 9.478 -27.094 6.232 1.00 . A A . 31 PHE HZ 1 1
6 6240 1 1 25 PHE N N 12.542 -31.954 3.948 1.00 . A A . 31 PHE N 1 1
6 6241 1 1 25 PHE O O 14.313 -30.871 0.997 1.00 . A A . 31 PHE O 1 1
6 6242 1 1 26 GLY C C 15.028 -33.426 -0.030 1.00 . A A . 32 GLY C 1 1
6 6243 1 1 26 GLY CA C 15.433 -33.345 1.429 1.00 . A A . 32 GLY CA 1 1
6 6244 1 1 26 GLY H H 14.064 -33.212 3.039 1.00 . A A . 32 GLY H 1 1
6 6245 1 1 26 GLY HA2 H 16.339 -32.763 1.508 1.00 . A A . 32 GLY HA2 1 1
6 6246 1 1 26 GLY HA3 H 15.625 -34.343 1.793 1.00 . A A . 32 GLY HA3 1 1
6 6247 1 1 26 GLY N N 14.408 -32.734 2.255 1.00 . A A . 32 GLY N 1 1
6 6248 1 1 26 GLY O O 15.679 -32.862 -0.909 1.00 . A A . 32 GLY O 1 1
6 6249 1 1 27 PRO C C 12.832 -33.026 -2.232 1.00 . A A . 33 PRO C 1 1
6 6250 1 1 27 PRO CA C 13.415 -34.316 -1.666 1.00 . A A . 33 PRO CA 1 1
6 6251 1 1 27 PRO CB C 12.319 -35.372 -1.501 1.00 . A A . 33 PRO CB 1 1
6 6252 1 1 27 PRO CD C 13.104 -34.845 0.694 1.00 . A A . 33 PRO CD 1 1
6 6253 1 1 27 PRO CG C 11.880 -35.243 -0.083 1.00 . A A . 33 PRO CG 1 1
6 6254 1 1 27 PRO HA H 14.178 -34.689 -2.334 1.00 . A A . 33 PRO HA 1 1
6 6255 1 1 27 PRO HB2 H 11.509 -35.163 -2.186 1.00 . A A . 33 PRO HB2 1 1
6 6256 1 1 27 PRO HB3 H 12.724 -36.352 -1.702 1.00 . A A . 33 PRO HB3 1 1
6 6257 1 1 27 PRO HD2 H 12.837 -34.184 1.506 1.00 . A A . 33 PRO HD2 1 1
6 6258 1 1 27 PRO HD3 H 13.614 -35.719 1.070 1.00 . A A . 33 PRO HD3 1 1
6 6259 1 1 27 PRO HG2 H 11.119 -34.482 -0.001 1.00 . A A . 33 PRO HG2 1 1
6 6260 1 1 27 PRO HG3 H 11.504 -36.192 0.271 1.00 . A A . 33 PRO HG3 1 1
6 6261 1 1 27 PRO N N 13.929 -34.145 -0.304 1.00 . A A . 33 PRO N 1 1
6 6262 1 1 27 PRO O O 11.651 -32.965 -2.574 1.00 . A A . 33 PRO O 1 1
6 6263 1 1 28 PHE C C 14.388 -29.984 -3.542 1.00 . A A . 34 PHE C 1 1
6 6264 1 1 28 PHE CA C 13.234 -30.707 -2.854 1.00 . A A . 34 PHE CA 1 1
6 6265 1 1 28 PHE CB C 12.671 -29.838 -1.728 1.00 . A A . 34 PHE CB 1 1
6 6266 1 1 28 PHE CD1 C 10.312 -30.436 -2.338 1.00 . A A . 34 PHE CD1 1 1
6 6267 1 1 28 PHE CD2 C 10.869 -30.239 -0.028 1.00 . A A . 34 PHE CD2 1 1
6 6268 1 1 28 PHE CE1 C 9.009 -30.750 -2.001 1.00 . A A . 34 PHE CE1 1 1
6 6269 1 1 28 PHE CE2 C 9.568 -30.553 0.315 1.00 . A A . 34 PHE CE2 1 1
6 6270 1 1 28 PHE CG C 11.256 -30.178 -1.357 1.00 . A A . 34 PHE CG 1 1
6 6271 1 1 28 PHE CZ C 8.636 -30.807 -0.673 1.00 . A A . 34 PHE CZ 1 1
6 6272 1 1 28 PHE H H 14.597 -32.108 -2.040 1.00 . A A . 34 PHE H 1 1
6 6273 1 1 28 PHE HA H 12.456 -30.890 -3.579 1.00 . A A . 34 PHE HA 1 1
6 6274 1 1 28 PHE HB2 H 13.283 -29.962 -0.847 1.00 . A A . 34 PHE HB2 1 1
6 6275 1 1 28 PHE HB3 H 12.696 -28.803 -2.035 1.00 . A A . 34 PHE HB3 1 1
6 6276 1 1 28 PHE HD1 H 10.603 -30.391 -3.379 1.00 . A A . 34 PHE HD1 1 1
6 6277 1 1 28 PHE HD2 H 11.596 -30.039 0.745 1.00 . A A . 34 PHE HD2 1 1
6 6278 1 1 28 PHE HE1 H 8.283 -30.948 -2.776 1.00 . A A . 34 PHE HE1 1 1
6 6279 1 1 28 PHE HE2 H 9.278 -30.596 1.354 1.00 . A A . 34 PHE HE2 1 1
6 6280 1 1 28 PHE HZ H 7.619 -31.053 -0.407 1.00 . A A . 34 PHE HZ 1 1
6 6281 1 1 28 PHE N N 13.667 -31.997 -2.329 1.00 . A A . 34 PHE N 1 1
6 6282 1 1 28 PHE O O 14.218 -29.396 -4.609 1.00 . A A . 34 PHE O 1 1
6 6283 1 1 29 GLY C C 17.884 -29.306 -2.509 1.00 . A A . 35 GLY C 1 1
6 6284 1 1 29 GLY CA C 16.728 -29.379 -3.487 1.00 . A A . 35 GLY CA 1 1
6 6285 1 1 29 GLY H H 15.639 -30.518 -2.073 1.00 . A A . 35 GLY H 1 1
6 6286 1 1 29 GLY HA2 H 17.045 -29.926 -4.363 1.00 . A A . 35 GLY HA2 1 1
6 6287 1 1 29 GLY HA3 H 16.457 -28.376 -3.781 1.00 . A A . 35 GLY HA3 1 1
6 6288 1 1 29 GLY N N 15.563 -30.034 -2.922 1.00 . A A . 35 GLY N 1 1
6 6289 1 1 29 GLY O O 17.776 -29.722 -1.356 1.00 . A A . 35 GLY O 1 1
6 6290 1 1 30 PRO C C 20.061 -27.583 -1.051 1.00 . A A . 36 PRO C 1 1
6 6291 1 1 30 PRO CA C 20.226 -28.631 -2.146 1.00 . A A . 36 PRO CA 1 1
6 6292 1 1 30 PRO CB C 21.296 -28.193 -3.148 1.00 . A A . 36 PRO CB 1 1
6 6293 1 1 30 PRO CD C 19.223 -28.253 -4.336 1.00 . A A . 36 PRO CD 1 1
6 6294 1 1 30 PRO CG C 20.538 -27.530 -4.246 1.00 . A A . 36 PRO CG 1 1
6 6295 1 1 30 PRO HA H 20.511 -29.573 -1.701 1.00 . A A . 36 PRO HA 1 1
6 6296 1 1 30 PRO HB2 H 21.982 -27.507 -2.670 1.00 . A A . 36 PRO HB2 1 1
6 6297 1 1 30 PRO HB3 H 21.835 -29.057 -3.507 1.00 . A A . 36 PRO HB3 1 1
6 6298 1 1 30 PRO HD2 H 18.434 -27.568 -4.609 1.00 . A A . 36 PRO HD2 1 1
6 6299 1 1 30 PRO HD3 H 19.285 -29.062 -5.049 1.00 . A A . 36 PRO HD3 1 1
6 6300 1 1 30 PRO HG2 H 20.379 -26.490 -4.006 1.00 . A A . 36 PRO HG2 1 1
6 6301 1 1 30 PRO HG3 H 21.081 -27.623 -5.175 1.00 . A A . 36 PRO HG3 1 1
6 6302 1 1 30 PRO N N 19.023 -28.769 -2.972 1.00 . A A . 36 PRO N 1 1
6 6303 1 1 30 PRO O O 20.431 -26.423 -1.228 1.00 . A A . 36 PRO O 1 1
6 6304 1 1 31 MET C C 20.615 -26.520 1.698 1.00 . A A . 37 MET C 1 1
6 6305 1 1 31 MET CA C 19.291 -27.096 1.206 1.00 . A A . 37 MET CA 1 1
6 6306 1 1 31 MET CB C 18.584 -27.827 2.349 1.00 . A A . 37 MET CB 1 1
6 6307 1 1 31 MET CE C 21.151 -29.080 4.501 1.00 . A A . 37 MET CE 1 1
6 6308 1 1 31 MET CG C 19.131 -29.221 2.610 1.00 . A A . 37 MET CG 1 1
6 6309 1 1 31 MET H H 19.229 -28.937 0.164 1.00 . A A . 37 MET H 1 1
6 6310 1 1 31 MET HA H 18.664 -26.286 0.866 1.00 . A A . 37 MET HA 1 1
6 6311 1 1 31 MET HB2 H 18.692 -27.247 3.253 1.00 . A A . 37 MET HB2 1 1
6 6312 1 1 31 MET HB3 H 17.535 -27.915 2.110 1.00 . A A . 37 MET HB3 1 1
6 6313 1 1 31 MET HE1 H 21.660 -29.306 3.575 1.00 . A A . 37 MET HE1 1 1
6 6314 1 1 31 MET HE2 H 21.229 -28.022 4.705 1.00 . A A . 37 MET HE2 1 1
6 6315 1 1 31 MET HE3 H 21.606 -29.636 5.308 1.00 . A A . 37 MET HE3 1 1
6 6316 1 1 31 MET HG2 H 18.421 -29.947 2.243 1.00 . A A . 37 MET HG2 1 1
6 6317 1 1 31 MET HG3 H 20.064 -29.332 2.076 1.00 . A A . 37 MET HG3 1 1
6 6318 1 1 31 MET N N 19.503 -28.000 0.082 1.00 . A A . 37 MET N 1 1
6 6319 1 1 31 MET O O 21.428 -27.226 2.295 1.00 . A A . 37 MET O 1 1
6 6320 1 1 31 MET SD S 19.425 -29.536 4.360 1.00 . A A . 37 MET SD 1 1
6 6321 1 1 32 LYS C C 22.274 -24.719 3.362 1.00 . A A . 38 LYS C 1 1
6 6322 1 1 32 LYS CA C 22.051 -24.561 1.861 1.00 . A A . 38 LYS CA 1 1
6 6323 1 1 32 LYS CB C 21.991 -23.076 1.497 1.00 . A A . 38 LYS CB 1 1
6 6324 1 1 32 LYS CD C 24.111 -21.891 0.855 1.00 . A A . 38 LYS CD 1 1
6 6325 1 1 32 LYS CE C 23.854 -20.395 0.767 1.00 . A A . 38 LYS CE 1 1
6 6326 1 1 32 LYS CG C 22.919 -22.691 0.358 1.00 . A A . 38 LYS CG 1 1
6 6327 1 1 32 LYS H H 20.140 -24.722 0.964 1.00 . A A . 38 LYS H 1 1
6 6328 1 1 32 LYS HA H 22.876 -25.019 1.336 1.00 . A A . 38 LYS HA 1 1
6 6329 1 1 32 LYS HB2 H 20.980 -22.828 1.209 1.00 . A A . 38 LYS HB2 1 1
6 6330 1 1 32 LYS HB3 H 22.262 -22.493 2.366 1.00 . A A . 38 LYS HB3 1 1
6 6331 1 1 32 LYS HD2 H 24.304 -22.152 1.885 1.00 . A A . 38 LYS HD2 1 1
6 6332 1 1 32 LYS HD3 H 24.975 -22.136 0.253 1.00 . A A . 38 LYS HD3 1 1
6 6333 1 1 32 LYS HE2 H 23.039 -20.222 0.082 1.00 . A A . 38 LYS HE2 1 1
6 6334 1 1 32 LYS HE3 H 23.584 -20.031 1.748 1.00 . A A . 38 LYS HE3 1 1
6 6335 1 1 32 LYS HG2 H 23.277 -23.590 -0.122 1.00 . A A . 38 LYS HG2 1 1
6 6336 1 1 32 LYS HG3 H 22.369 -22.094 -0.356 1.00 . A A . 38 LYS HG3 1 1
6 6337 1 1 32 LYS HZ1 H 25.776 -19.620 1.037 1.00 . A A . 38 LYS HZ1 1 1
6 6338 1 1 32 LYS HZ2 H 24.793 -18.680 0.031 1.00 . A A . 38 LYS HZ2 1 1
6 6339 1 1 32 LYS HZ3 H 25.457 -20.125 -0.545 1.00 . A A . 38 LYS HZ3 1 1
6 6340 1 1 32 LYS N N 20.826 -25.233 1.444 1.00 . A A . 38 LYS N 1 1
6 6341 1 1 32 LYS NZ N 25.054 -19.653 0.289 1.00 . A A . 38 LYS NZ 1 1
6 6342 1 1 32 LYS O O 23.395 -24.954 3.810 1.00 . A A . 38 LYS O 1 1
6 6343 1 1 33 GLU C C 19.887 -24.859 6.194 1.00 . A A . 39 GLU C 1 1
6 6344 1 1 33 GLU CA C 21.279 -24.717 5.583 1.00 . A A . 39 GLU CA 1 1
6 6345 1 1 33 GLU CB C 21.992 -23.506 6.186 1.00 . A A . 39 GLU CB 1 1
6 6346 1 1 33 GLU CD C 23.861 -24.921 7.126 1.00 . A A . 39 GLU CD 1 1
6 6347 1 1 33 GLU CG C 22.835 -23.840 7.405 1.00 . A A . 39 GLU CG 1 1
6 6348 1 1 33 GLU H H 20.331 -24.400 3.716 1.00 . A A . 39 GLU H 1 1
6 6349 1 1 33 GLU HA H 21.849 -25.607 5.805 1.00 . A A . 39 GLU HA 1 1
6 6350 1 1 33 GLU HB2 H 22.637 -23.072 5.436 1.00 . A A . 39 GLU HB2 1 1
6 6351 1 1 33 GLU HB3 H 21.251 -22.775 6.476 1.00 . A A . 39 GLU HB3 1 1
6 6352 1 1 33 GLU HG2 H 23.352 -22.948 7.726 1.00 . A A . 39 GLU HG2 1 1
6 6353 1 1 33 GLU HG3 H 22.182 -24.180 8.196 1.00 . A A . 39 GLU HG3 1 1
6 6354 1 1 33 GLU N N 21.198 -24.588 4.132 1.00 . A A . 39 GLU N 1 1
6 6355 1 1 33 GLU O O 18.880 -24.578 5.544 1.00 . A A . 39 GLU O 1 1
6 6356 1 1 33 GLU OE1 O 24.586 -24.805 6.116 1.00 . A A . 39 GLU OE1 1 1
6 6357 1 1 33 GLU OE2 O 23.940 -25.882 7.919 1.00 . A A . 39 GLU OE2 1 1
6 6358 1 1 34 VAL C C 18.709 -25.125 9.625 1.00 . A A . 40 VAL C 1 1
6 6359 1 1 34 VAL CA C 18.574 -25.477 8.148 1.00 . A A . 40 VAL CA 1 1
6 6360 1 1 34 VAL CB C 18.062 -26.924 8.021 1.00 . A A . 40 VAL CB 1 1
6 6361 1 1 34 VAL CG1 C 17.439 -27.152 6.652 1.00 . A A . 40 VAL CG1 1 1
6 6362 1 1 34 VAL CG2 C 19.191 -27.912 8.273 1.00 . A A . 40 VAL CG2 1 1
6 6363 1 1 34 VAL H H 20.677 -25.506 7.913 1.00 . A A . 40 VAL H 1 1
6 6364 1 1 34 VAL HA H 17.847 -24.819 7.696 1.00 . A A . 40 VAL HA 1 1
6 6365 1 1 34 VAL HB H 17.300 -27.082 8.769 1.00 . A A . 40 VAL HB 1 1
6 6366 1 1 34 VAL HG11 H 16.708 -27.945 6.717 1.00 . A A . 40 VAL HG11 1 1
6 6367 1 1 34 VAL HG12 H 16.958 -26.243 6.319 1.00 . A A . 40 VAL HG12 1 1
6 6368 1 1 34 VAL HG13 H 18.210 -27.430 5.948 1.00 . A A . 40 VAL HG13 1 1
6 6369 1 1 34 VAL HG21 H 19.805 -27.557 9.087 1.00 . A A . 40 VAL HG21 1 1
6 6370 1 1 34 VAL HG22 H 18.775 -28.875 8.529 1.00 . A A . 40 VAL HG22 1 1
6 6371 1 1 34 VAL HG23 H 19.794 -28.006 7.381 1.00 . A A . 40 VAL HG23 1 1
6 6372 1 1 34 VAL N N 19.840 -25.298 7.448 1.00 . A A . 40 VAL N 1 1
6 6373 1 1 34 VAL O O 19.626 -25.587 10.304 1.00 . A A . 40 VAL O 1 1
6 6374 1 1 35 LYS C C 16.600 -24.461 12.264 1.00 . A A . 41 LYS C 1 1
6 6375 1 1 35 LYS CA C 17.800 -23.891 11.517 1.00 . A A . 41 LYS CA 1 1
6 6376 1 1 35 LYS CB C 17.799 -22.364 11.618 1.00 . A A . 41 LYS CB 1 1
6 6377 1 1 35 LYS CD C 20.069 -22.111 10.571 1.00 . A A . 41 LYS CD 1 1
6 6378 1 1 35 LYS CE C 20.782 -21.549 11.792 1.00 . A A . 41 LYS CE 1 1
6 6379 1 1 35 LYS CG C 18.611 -21.681 10.531 1.00 . A A . 41 LYS CG 1 1
6 6380 1 1 35 LYS H H 17.080 -23.969 9.527 1.00 . A A . 41 LYS H 1 1
6 6381 1 1 35 LYS HA H 18.704 -24.272 11.967 1.00 . A A . 41 LYS HA 1 1
6 6382 1 1 35 LYS HB2 H 16.780 -22.011 11.552 1.00 . A A . 41 LYS HB2 1 1
6 6383 1 1 35 LYS HB3 H 18.208 -22.078 12.577 1.00 . A A . 41 LYS HB3 1 1
6 6384 1 1 35 LYS HD2 H 20.116 -23.189 10.605 1.00 . A A . 41 LYS HD2 1 1
6 6385 1 1 35 LYS HD3 H 20.565 -21.754 9.679 1.00 . A A . 41 LYS HD3 1 1
6 6386 1 1 35 LYS HE2 H 21.290 -20.640 11.508 1.00 . A A . 41 LYS HE2 1 1
6 6387 1 1 35 LYS HE3 H 20.047 -21.328 12.552 1.00 . A A . 41 LYS HE3 1 1
6 6388 1 1 35 LYS HG2 H 18.198 -21.940 9.568 1.00 . A A . 41 LYS HG2 1 1
6 6389 1 1 35 LYS HG3 H 18.557 -20.611 10.672 1.00 . A A . 41 LYS HG3 1 1
6 6390 1 1 35 LYS HZ1 H 21.496 -22.806 13.299 1.00 . A A . 41 LYS HZ1 1 1
6 6391 1 1 35 LYS HZ2 H 22.715 -22.062 12.392 1.00 . A A . 41 LYS HZ2 1 1
6 6392 1 1 35 LYS HZ3 H 21.838 -23.350 11.734 1.00 . A A . 41 LYS HZ3 1 1
6 6393 1 1 35 LYS N N 17.788 -24.304 10.118 1.00 . A A . 41 LYS N 1 1
6 6394 1 1 35 LYS NZ N 21.777 -22.509 12.343 1.00 . A A . 41 LYS NZ 1 1
6 6395 1 1 35 LYS O O 15.477 -24.447 11.757 1.00 . A A . 41 LYS O 1 1
6 6396 1 1 36 ILE C C 15.850 -25.017 15.721 1.00 . A A . 42 ILE C 1 1
6 6397 1 1 36 ILE CA C 15.780 -25.534 14.288 1.00 . A A . 42 ILE CA 1 1
6 6398 1 1 36 ILE CB C 15.850 -27.072 14.305 1.00 . A A . 42 ILE CB 1 1
6 6399 1 1 36 ILE CD1 C 17.766 -27.752 12.774 1.00 . A A . 42 ILE CD1 1 1
6 6400 1 1 36 ILE CG1 C 17.303 -27.540 14.199 1.00 . A A . 42 ILE CG1 1 1
6 6401 1 1 36 ILE CG2 C 15.017 -27.653 13.173 1.00 . A A . 42 ILE CG2 1 1
6 6402 1 1 36 ILE H H 17.758 -24.944 13.820 1.00 . A A . 42 ILE H 1 1
6 6403 1 1 36 ILE HA H 14.834 -25.241 13.857 1.00 . A A . 42 ILE HA 1 1
6 6404 1 1 36 ILE HB H 15.435 -27.419 15.239 1.00 . A A . 42 ILE HB 1 1
6 6405 1 1 36 ILE HD11 H 18.842 -27.853 12.757 1.00 . A A . 42 ILE HD11 1 1
6 6406 1 1 36 ILE HD12 H 17.315 -28.650 12.379 1.00 . A A . 42 ILE HD12 1 1
6 6407 1 1 36 ILE HD13 H 17.476 -26.906 12.170 1.00 . A A . 42 ILE HD13 1 1
6 6408 1 1 36 ILE HG12 H 17.946 -26.801 14.649 1.00 . A A . 42 ILE HG12 1 1
6 6409 1 1 36 ILE HG13 H 17.412 -28.476 14.727 1.00 . A A . 42 ILE HG13 1 1
6 6410 1 1 36 ILE HG21 H 15.130 -27.039 12.291 1.00 . A A . 42 ILE HG21 1 1
6 6411 1 1 36 ILE HG22 H 15.352 -28.656 12.957 1.00 . A A . 42 ILE HG22 1 1
6 6412 1 1 36 ILE HG23 H 13.978 -27.675 13.465 1.00 . A A . 42 ILE HG23 1 1
6 6413 1 1 36 ILE N N 16.843 -24.961 13.471 1.00 . A A . 42 ILE N 1 1
6 6414 1 1 36 ILE O O 16.763 -25.361 16.473 1.00 . A A . 42 ILE O 1 1
6 6415 1 1 37 LEU C C 13.498 -23.948 18.114 1.00 . A A . 43 LEU C 1 1
6 6416 1 1 37 LEU CA C 14.828 -23.627 17.439 1.00 . A A . 43 LEU CA 1 1
6 6417 1 1 37 LEU CB C 15.033 -22.112 17.386 1.00 . A A . 43 LEU CB 1 1
6 6418 1 1 37 LEU CD1 C 15.929 -20.227 15.998 1.00 . A A . 43 LEU CD1 1 1
6 6419 1 1 37 LEU CD2 C 17.495 -21.642 17.340 1.00 . A A . 43 LEU CD2 1 1
6 6420 1 1 37 LEU CG C 16.205 -21.623 16.534 1.00 . A A . 43 LEU CG 1 1
6 6421 1 1 37 LEU H H 14.179 -23.953 15.451 1.00 . A A . 43 LEU H 1 1
6 6422 1 1 37 LEU HA H 15.626 -24.071 18.014 1.00 . A A . 43 LEU HA 1 1
6 6423 1 1 37 LEU HB2 H 14.131 -21.670 16.993 1.00 . A A . 43 LEU HB2 1 1
6 6424 1 1 37 LEU HB3 H 15.191 -21.765 18.397 1.00 . A A . 43 LEU HB3 1 1
6 6425 1 1 37 LEU HD11 H 16.521 -19.508 16.545 1.00 . A A . 43 LEU HD11 1 1
6 6426 1 1 37 LEU HD12 H 14.881 -19.996 16.119 1.00 . A A . 43 LEU HD12 1 1
6 6427 1 1 37 LEU HD13 H 16.188 -20.185 14.950 1.00 . A A . 43 LEU HD13 1 1
6 6428 1 1 37 LEU HD21 H 17.593 -20.714 17.884 1.00 . A A . 43 LEU HD21 1 1
6 6429 1 1 37 LEU HD22 H 18.335 -21.758 16.671 1.00 . A A . 43 LEU HD22 1 1
6 6430 1 1 37 LEU HD23 H 17.473 -22.467 18.036 1.00 . A A . 43 LEU HD23 1 1
6 6431 1 1 37 LEU HG H 16.328 -22.286 15.688 1.00 . A A . 43 LEU HG 1 1
6 6432 1 1 37 LEU N N 14.879 -24.191 16.094 1.00 . A A . 43 LEU N 1 1
6 6433 1 1 37 LEU O O 12.453 -23.975 17.466 1.00 . A A . 43 LEU O 1 1
6 6434 1 1 38 ASN C C 11.324 -23.378 20.086 1.00 . A A . 44 ASN C 1 1
6 6435 1 1 38 ASN CA C 12.345 -24.507 20.183 1.00 . A A . 44 ASN CA 1 1
6 6436 1 1 38 ASN CB C 12.701 -24.763 21.649 1.00 . A A . 44 ASN CB 1 1
6 6437 1 1 38 ASN CG C 11.799 -25.801 22.290 1.00 . A A . 44 ASN CG 1 1
6 6438 1 1 38 ASN H H 14.410 -24.154 19.881 1.00 . A A . 44 ASN H 1 1
6 6439 1 1 38 ASN HA H 11.914 -25.404 19.765 1.00 . A A . 44 ASN HA 1 1
6 6440 1 1 38 ASN HB2 H 13.721 -25.115 21.710 1.00 . A A . 44 ASN HB2 1 1
6 6441 1 1 38 ASN HB3 H 12.608 -23.841 22.203 1.00 . A A . 44 ASN HB3 1 1
6 6442 1 1 38 ASN HD21 H 12.482 -27.197 21.049 1.00 . A A . 44 ASN HD21 1 1
6 6443 1 1 38 ASN HD22 H 11.292 -27.720 22.187 1.00 . A A . 44 ASN HD22 1 1
6 6444 1 1 38 ASN N N 13.547 -24.190 19.420 1.00 . A A . 44 ASN N 1 1
6 6445 1 1 38 ASN ND2 N 11.864 -27.030 21.792 1.00 . A A . 44 ASN ND2 1 1
6 6446 1 1 38 ASN O O 11.370 -22.418 20.854 1.00 . A A . 44 ASN O 1 1
6 6447 1 1 38 ASN OD1 O 11.053 -25.500 23.222 1.00 . A A . 44 ASN OD1 1 1
6 6448 1 1 39 GLY C C 9.173 -22.126 17.497 1.00 . A A . 45 GLY C 1 1
6 6449 1 1 39 GLY CA C 9.383 -22.484 18.954 1.00 . A A . 45 GLY CA 1 1
6 6450 1 1 39 GLY H H 10.416 -24.288 18.551 1.00 . A A . 45 GLY H 1 1
6 6451 1 1 39 GLY HA2 H 8.452 -22.847 19.363 1.00 . A A . 45 GLY HA2 1 1
6 6452 1 1 39 GLY HA3 H 9.678 -21.595 19.492 1.00 . A A . 45 GLY HA3 1 1
6 6453 1 1 39 GLY N N 10.403 -23.501 19.135 1.00 . A A . 45 GLY N 1 1
6 6454 1 1 39 GLY O O 8.117 -21.618 17.121 1.00 . A A . 45 GLY O 1 1
6 6455 1 1 40 PHE C C 11.240 -22.767 14.487 1.00 . A A . 46 PHE C 1 1
6 6456 1 1 40 PHE CA C 10.104 -22.090 15.248 1.00 . A A . 46 PHE CA 1 1
6 6457 1 1 40 PHE CB C 10.153 -20.578 15.020 1.00 . A A . 46 PHE CB 1 1
6 6458 1 1 40 PHE CD1 C 12.141 -20.082 16.469 1.00 . A A . 46 PHE CD1 1 1
6 6459 1 1 40 PHE CD2 C 10.130 -18.860 16.849 1.00 . A A . 46 PHE CD2 1 1
6 6460 1 1 40 PHE CE1 C 12.758 -19.392 17.494 1.00 . A A . 46 PHE CE1 1 1
6 6461 1 1 40 PHE CE2 C 10.742 -18.166 17.876 1.00 . A A . 46 PHE CE2 1 1
6 6462 1 1 40 PHE CG C 10.821 -19.825 16.135 1.00 . A A . 46 PHE CG 1 1
6 6463 1 1 40 PHE CZ C 12.058 -18.431 18.198 1.00 . A A . 46 PHE CZ 1 1
6 6464 1 1 40 PHE H H 10.999 -22.796 17.032 1.00 . A A . 46 PHE H 1 1
6 6465 1 1 40 PHE HA H 9.164 -22.471 14.881 1.00 . A A . 46 PHE HA 1 1
6 6466 1 1 40 PHE HB2 H 10.698 -20.375 14.111 1.00 . A A . 46 PHE HB2 1 1
6 6467 1 1 40 PHE HB3 H 9.145 -20.203 14.923 1.00 . A A . 46 PHE HB3 1 1
6 6468 1 1 40 PHE HD1 H 12.691 -20.832 15.919 1.00 . A A . 46 PHE HD1 1 1
6 6469 1 1 40 PHE HD2 H 9.099 -18.651 16.598 1.00 . A A . 46 PHE HD2 1 1
6 6470 1 1 40 PHE HE1 H 13.788 -19.601 17.744 1.00 . A A . 46 PHE HE1 1 1
6 6471 1 1 40 PHE HE2 H 10.191 -17.415 18.424 1.00 . A A . 46 PHE HE2 1 1
6 6472 1 1 40 PHE HZ H 12.538 -17.890 19.000 1.00 . A A . 46 PHE HZ 1 1
6 6473 1 1 40 PHE N N 10.182 -22.390 16.673 1.00 . A A . 46 PHE N 1 1
6 6474 1 1 40 PHE O O 12.302 -23.038 15.047 1.00 . A A . 46 PHE O 1 1
6 6475 1 1 41 ALA C C 12.275 -22.867 11.105 1.00 . A A . 47 ALA C 1 1
6 6476 1 1 41 ALA CA C 12.011 -23.681 12.367 1.00 . A A . 47 ALA CA 1 1
6 6477 1 1 41 ALA CB C 11.570 -25.092 12.005 1.00 . A A . 47 ALA CB 1 1
6 6478 1 1 41 ALA H H 10.141 -22.797 12.817 1.00 . A A . 47 ALA H 1 1
6 6479 1 1 41 ALA HA H 12.927 -23.752 12.937 1.00 . A A . 47 ALA HA 1 1
6 6480 1 1 41 ALA HB1 H 12.297 -25.801 12.370 1.00 . A A . 47 ALA HB1 1 1
6 6481 1 1 41 ALA HB2 H 10.610 -25.295 12.458 1.00 . A A . 47 ALA HB2 1 1
6 6482 1 1 41 ALA HB3 H 11.488 -25.179 10.932 1.00 . A A . 47 ALA HB3 1 1
6 6483 1 1 41 ALA N N 11.008 -23.038 13.206 1.00 . A A . 47 ALA N 1 1
6 6484 1 1 41 ALA O O 11.426 -22.092 10.665 1.00 . A A . 47 ALA O 1 1
6 6485 1 1 42 PHE C C 14.627 -23.229 8.373 1.00 . A A . 48 PHE C 1 1
6 6486 1 1 42 PHE CA C 13.835 -22.328 9.316 1.00 . A A . 48 PHE CA 1 1
6 6487 1 1 42 PHE CB C 14.661 -21.090 9.669 1.00 . A A . 48 PHE CB 1 1
6 6488 1 1 42 PHE CD1 C 12.939 -19.419 10.406 1.00 . A A . 48 PHE CD1 1 1
6 6489 1 1 42 PHE CD2 C 14.509 -20.213 12.016 1.00 . A A . 48 PHE CD2 1 1
6 6490 1 1 42 PHE CE1 C 12.351 -18.621 11.369 1.00 . A A . 48 PHE CE1 1 1
6 6491 1 1 42 PHE CE2 C 13.924 -19.418 12.983 1.00 . A A . 48 PHE CE2 1 1
6 6492 1 1 42 PHE CG C 14.024 -20.224 10.718 1.00 . A A . 48 PHE CG 1 1
6 6493 1 1 42 PHE CZ C 12.844 -18.620 12.659 1.00 . A A . 48 PHE CZ 1 1
6 6494 1 1 42 PHE H H 14.093 -23.680 10.926 1.00 . A A . 48 PHE H 1 1
6 6495 1 1 42 PHE HA H 12.928 -22.017 8.821 1.00 . A A . 48 PHE HA 1 1
6 6496 1 1 42 PHE HB2 H 15.625 -21.402 10.040 1.00 . A A . 48 PHE HB2 1 1
6 6497 1 1 42 PHE HB3 H 14.797 -20.492 8.781 1.00 . A A . 48 PHE HB3 1 1
6 6498 1 1 42 PHE HD1 H 12.552 -19.419 9.397 1.00 . A A . 48 PHE HD1 1 1
6 6499 1 1 42 PHE HD2 H 15.354 -20.836 12.271 1.00 . A A . 48 PHE HD2 1 1
6 6500 1 1 42 PHE HE1 H 11.506 -17.998 11.112 1.00 . A A . 48 PHE HE1 1 1
6 6501 1 1 42 PHE HE2 H 14.312 -19.418 13.990 1.00 . A A . 48 PHE HE2 1 1
6 6502 1 1 42 PHE HZ H 12.385 -17.998 13.413 1.00 . A A . 48 PHE HZ 1 1
6 6503 1 1 42 PHE N N 13.458 -23.048 10.527 1.00 . A A . 48 PHE N 1 1
6 6504 1 1 42 PHE O O 15.389 -24.090 8.812 1.00 . A A . 48 PHE O 1 1
6 6505 1 1 43 VAL C C 15.551 -22.954 4.879 1.00 . A A . 49 VAL C 1 1
6 6506 1 1 43 VAL CA C 15.136 -23.816 6.066 1.00 . A A . 49 VAL CA 1 1
6 6507 1 1 43 VAL CB C 14.260 -24.978 5.561 1.00 . A A . 49 VAL CB 1 1
6 6508 1 1 43 VAL CG1 C 15.003 -25.791 4.512 1.00 . A A . 49 VAL CG1 1 1
6 6509 1 1 43 VAL CG2 C 13.825 -25.860 6.722 1.00 . A A . 49 VAL CG2 1 1
6 6510 1 1 43 VAL H H 13.820 -22.323 6.784 1.00 . A A . 49 VAL H 1 1
6 6511 1 1 43 VAL HA H 16.022 -24.233 6.523 1.00 . A A . 49 VAL HA 1 1
6 6512 1 1 43 VAL HB H 13.375 -24.562 5.102 1.00 . A A . 49 VAL HB 1 1
6 6513 1 1 43 VAL HG11 H 16.032 -25.467 4.469 1.00 . A A . 49 VAL HG11 1 1
6 6514 1 1 43 VAL HG12 H 14.964 -26.838 4.774 1.00 . A A . 49 VAL HG12 1 1
6 6515 1 1 43 VAL HG13 H 14.539 -25.643 3.548 1.00 . A A . 49 VAL HG13 1 1
6 6516 1 1 43 VAL HG21 H 13.503 -26.819 6.345 1.00 . A A . 49 VAL HG21 1 1
6 6517 1 1 43 VAL HG22 H 14.655 -25.999 7.398 1.00 . A A . 49 VAL HG22 1 1
6 6518 1 1 43 VAL HG23 H 13.008 -25.387 7.248 1.00 . A A . 49 VAL HG23 1 1
6 6519 1 1 43 VAL N N 14.440 -23.024 7.073 1.00 . A A . 49 VAL N 1 1
6 6520 1 1 43 VAL O O 14.706 -22.440 4.148 1.00 . A A . 49 VAL O 1 1
6 6521 1 1 44 GLU C C 17.875 -22.894 2.457 1.00 . A A . 50 GLU C 1 1
6 6522 1 1 44 GLU CA C 17.386 -22.002 3.595 1.00 . A A . 50 GLU CA 1 1
6 6523 1 1 44 GLU CB C 18.528 -21.110 4.086 1.00 . A A . 50 GLU CB 1 1
6 6524 1 1 44 GLU CD C 20.016 -19.139 3.556 1.00 . A A . 50 GLU CD 1 1
6 6525 1 1 44 GLU CG C 19.126 -20.232 2.999 1.00 . A A . 50 GLU CG 1 1
6 6526 1 1 44 GLU H H 17.483 -23.238 5.311 1.00 . A A . 50 GLU H 1 1
6 6527 1 1 44 GLU HA H 16.586 -21.376 3.227 1.00 . A A . 50 GLU HA 1 1
6 6528 1 1 44 GLU HB2 H 18.157 -20.471 4.873 1.00 . A A . 50 GLU HB2 1 1
6 6529 1 1 44 GLU HB3 H 19.312 -21.738 4.483 1.00 . A A . 50 GLU HB3 1 1
6 6530 1 1 44 GLU HG2 H 19.713 -20.851 2.337 1.00 . A A . 50 GLU HG2 1 1
6 6531 1 1 44 GLU HG3 H 18.322 -19.774 2.442 1.00 . A A . 50 GLU HG3 1 1
6 6532 1 1 44 GLU N N 16.859 -22.802 4.694 1.00 . A A . 50 GLU N 1 1
6 6533 1 1 44 GLU O O 18.863 -23.614 2.599 1.00 . A A . 50 GLU O 1 1
6 6534 1 1 44 GLU OE1 O 21.102 -19.467 4.078 1.00 . A A . 50 GLU OE1 1 1
6 6535 1 1 44 GLU OE2 O 19.627 -17.955 3.470 1.00 . A A . 50 GLU OE2 1 1
6 6536 1 1 45 PHE C C 18.553 -22.916 -0.704 1.00 . A A . 51 PHE C 1 1
6 6537 1 1 45 PHE CA C 17.535 -23.646 0.167 1.00 . A A . 51 PHE CA 1 1
6 6538 1 1 45 PHE CB C 16.289 -23.980 -0.655 1.00 . A A . 51 PHE CB 1 1
6 6539 1 1 45 PHE CD1 C 16.250 -26.480 -0.441 1.00 . A A . 51 PHE CD1 1 1
6 6540 1 1 45 PHE CD2 C 14.370 -25.245 0.352 1.00 . A A . 51 PHE CD2 1 1
6 6541 1 1 45 PHE CE1 C 15.639 -27.660 -0.061 1.00 . A A . 51 PHE CE1 1 1
6 6542 1 1 45 PHE CE2 C 13.754 -26.422 0.734 1.00 . A A . 51 PHE CE2 1 1
6 6543 1 1 45 PHE CG C 15.623 -25.261 -0.240 1.00 . A A . 51 PHE CG 1 1
6 6544 1 1 45 PHE CZ C 14.390 -27.631 0.529 1.00 . A A . 51 PHE CZ 1 1
6 6545 1 1 45 PHE H H 16.396 -22.248 1.277 1.00 . A A . 51 PHE H 1 1
6 6546 1 1 45 PHE HA H 17.977 -24.563 0.524 1.00 . A A . 51 PHE HA 1 1
6 6547 1 1 45 PHE HB2 H 15.570 -23.182 -0.546 1.00 . A A . 51 PHE HB2 1 1
6 6548 1 1 45 PHE HB3 H 16.566 -24.070 -1.695 1.00 . A A . 51 PHE HB3 1 1
6 6549 1 1 45 PHE HD1 H 17.227 -26.504 -0.901 1.00 . A A . 51 PHE HD1 1 1
6 6550 1 1 45 PHE HD2 H 13.872 -24.300 0.513 1.00 . A A . 51 PHE HD2 1 1
6 6551 1 1 45 PHE HE1 H 16.138 -28.603 -0.223 1.00 . A A . 51 PHE HE1 1 1
6 6552 1 1 45 PHE HE2 H 12.778 -26.395 1.195 1.00 . A A . 51 PHE HE2 1 1
6 6553 1 1 45 PHE HZ H 13.910 -28.551 0.826 1.00 . A A . 51 PHE HZ 1 1
6 6554 1 1 45 PHE N N 17.175 -22.841 1.329 1.00 . A A . 51 PHE N 1 1
6 6555 1 1 45 PHE O O 18.517 -21.692 -0.825 1.00 . A A . 51 PHE O 1 1
6 6556 1 1 46 GLU C C 19.894 -22.650 -3.500 1.00 . A A . 52 GLU C 1 1
6 6557 1 1 46 GLU CA C 20.488 -23.102 -2.169 1.00 . A A . 52 GLU CA 1 1
6 6558 1 1 46 GLU CB C 21.605 -24.119 -2.415 1.00 . A A . 52 GLU CB 1 1
6 6559 1 1 46 GLU CD C 22.935 -23.652 -4.511 1.00 . A A . 52 GLU CD 1 1
6 6560 1 1 46 GLU CG C 22.865 -23.507 -3.003 1.00 . A A . 52 GLU CG 1 1
6 6561 1 1 46 GLU H H 19.436 -24.647 -1.175 1.00 . A A . 52 GLU H 1 1
6 6562 1 1 46 GLU HA H 20.901 -22.243 -1.663 1.00 . A A . 52 GLU HA 1 1
6 6563 1 1 46 GLU HB2 H 21.860 -24.589 -1.477 1.00 . A A . 52 GLU HB2 1 1
6 6564 1 1 46 GLU HB3 H 21.244 -24.873 -3.098 1.00 . A A . 52 GLU HB3 1 1
6 6565 1 1 46 GLU HG2 H 22.890 -22.457 -2.756 1.00 . A A . 52 GLU HG2 1 1
6 6566 1 1 46 GLU HG3 H 23.724 -23.998 -2.569 1.00 . A A . 52 GLU HG3 1 1
6 6567 1 1 46 GLU N N 19.459 -23.677 -1.310 1.00 . A A . 52 GLU N 1 1
6 6568 1 1 46 GLU O O 20.590 -22.079 -4.339 1.00 . A A . 52 GLU O 1 1
6 6569 1 1 46 GLU OE1 O 22.763 -24.785 -5.006 1.00 . A A . 52 GLU OE1 1 1
6 6570 1 1 46 GLU OE2 O 23.162 -22.632 -5.195 1.00 . A A . 52 GLU OE2 1 1
6 6571 1 1 47 GLU C C 16.532 -21.969 -4.613 1.00 . A A . 53 GLU C 1 1
6 6572 1 1 47 GLU CA C 17.917 -22.533 -4.915 1.00 . A A . 53 GLU CA 1 1
6 6573 1 1 47 GLU CB C 17.797 -23.738 -5.850 1.00 . A A . 53 GLU CB 1 1
6 6574 1 1 47 GLU CD C 18.795 -24.949 -7.829 1.00 . A A . 53 GLU CD 1 1
6 6575 1 1 47 GLU CG C 19.043 -23.990 -6.681 1.00 . A A . 53 GLU CG 1 1
6 6576 1 1 47 GLU H H 18.102 -23.370 -2.979 1.00 . A A . 53 GLU H 1 1
6 6577 1 1 47 GLU HA H 18.505 -21.769 -5.401 1.00 . A A . 53 GLU HA 1 1
6 6578 1 1 47 GLU HB2 H 17.599 -24.619 -5.258 1.00 . A A . 53 GLU HB2 1 1
6 6579 1 1 47 GLU HB3 H 16.968 -23.574 -6.523 1.00 . A A . 53 GLU HB3 1 1
6 6580 1 1 47 GLU HG2 H 19.387 -23.050 -7.086 1.00 . A A . 53 GLU HG2 1 1
6 6581 1 1 47 GLU HG3 H 19.808 -24.407 -6.042 1.00 . A A . 53 GLU HG3 1 1
6 6582 1 1 47 GLU N N 18.604 -22.911 -3.685 1.00 . A A . 53 GLU N 1 1
6 6583 1 1 47 GLU O O 15.704 -22.630 -3.986 1.00 . A A . 53 GLU O 1 1
6 6584 1 1 47 GLU OE1 O 17.867 -24.693 -8.625 1.00 . A A . 53 GLU OE1 1 1
6 6585 1 1 47 GLU OE2 O 19.527 -25.955 -7.932 1.00 . A A . 53 GLU OE2 1 1
6 6586 1 1 48 ALA C C 13.848 -20.999 -5.249 1.00 . A A . 54 ALA C 1 1
6 6587 1 1 48 ALA CA C 15.003 -20.090 -4.843 1.00 . A A . 54 ALA CA 1 1
6 6588 1 1 48 ALA CB C 14.939 -18.778 -5.610 1.00 . A A . 54 ALA CB 1 1
6 6589 1 1 48 ALA H H 16.987 -20.266 -5.556 1.00 . A A . 54 ALA H 1 1
6 6590 1 1 48 ALA HA H 14.918 -19.867 -3.789 1.00 . A A . 54 ALA HA 1 1
6 6591 1 1 48 ALA HB1 H 14.262 -18.882 -6.444 1.00 . A A . 54 ALA HB1 1 1
6 6592 1 1 48 ALA HB2 H 14.586 -17.995 -4.955 1.00 . A A . 54 ALA HB2 1 1
6 6593 1 1 48 ALA HB3 H 15.924 -18.526 -5.975 1.00 . A A . 54 ALA HB3 1 1
6 6594 1 1 48 ALA N N 16.288 -20.743 -5.063 1.00 . A A . 54 ALA N 1 1
6 6595 1 1 48 ALA O O 12.841 -21.088 -4.549 1.00 . A A . 54 ALA O 1 1
6 6596 1 1 49 GLU C C 12.641 -23.648 -5.852 1.00 . A A . 55 GLU C 1 1
6 6597 1 1 49 GLU CA C 12.971 -22.574 -6.884 1.00 . A A . 55 GLU CA 1 1
6 6598 1 1 49 GLU CB C 13.423 -23.228 -8.191 1.00 . A A . 55 GLU CB 1 1
6 6599 1 1 49 GLU CD C 12.770 -24.571 -10.229 1.00 . A A . 55 GLU CD 1 1
6 6600 1 1 49 GLU CG C 12.287 -23.856 -8.982 1.00 . A A . 55 GLU CG 1 1
6 6601 1 1 49 GLU H H 14.829 -21.560 -6.899 1.00 . A A . 55 GLU H 1 1
6 6602 1 1 49 GLU HA H 12.083 -21.989 -7.073 1.00 . A A . 55 GLU HA 1 1
6 6603 1 1 49 GLU HB2 H 13.894 -22.479 -8.811 1.00 . A A . 55 GLU HB2 1 1
6 6604 1 1 49 GLU HB3 H 14.144 -23.999 -7.963 1.00 . A A . 55 GLU HB3 1 1
6 6605 1 1 49 GLU HG2 H 11.778 -24.570 -8.351 1.00 . A A . 55 GLU HG2 1 1
6 6606 1 1 49 GLU HG3 H 11.596 -23.079 -9.274 1.00 . A A . 55 GLU HG3 1 1
6 6607 1 1 49 GLU N N 14.003 -21.672 -6.385 1.00 . A A . 55 GLU N 1 1
6 6608 1 1 49 GLU O O 11.475 -23.881 -5.533 1.00 . A A . 55 GLU O 1 1
6 6609 1 1 49 GLU OE1 O 14.001 -24.680 -10.411 1.00 . A A . 55 GLU OE1 1 1
6 6610 1 1 49 GLU OE2 O 11.918 -25.020 -11.023 1.00 . A A . 55 GLU OE2 1 1
6 6611 1 1 50 SER C C 12.764 -24.825 -3.114 1.00 . A A . 56 SER C 1 1
6 6612 1 1 50 SER CA C 13.499 -25.354 -4.342 1.00 . A A . 56 SER CA 1 1
6 6613 1 1 50 SER CB C 14.855 -25.930 -3.929 1.00 . A A . 56 SER CB 1 1
6 6614 1 1 50 SER H H 14.583 -24.070 -5.630 1.00 . A A . 56 SER H 1 1
6 6615 1 1 50 SER HA H 12.907 -26.137 -4.792 1.00 . A A . 56 SER HA 1 1
6 6616 1 1 50 SER HB2 H 15.501 -25.128 -3.608 1.00 . A A . 56 SER HB2 1 1
6 6617 1 1 50 SER HB3 H 14.714 -26.627 -3.116 1.00 . A A . 56 SER HB3 1 1
6 6618 1 1 50 SER HG H 14.802 -27.070 -5.522 1.00 . A A . 56 SER HG 1 1
6 6619 1 1 50 SER N N 13.677 -24.301 -5.334 1.00 . A A . 56 SER N 1 1
6 6620 1 1 50 SER O O 11.968 -25.535 -2.500 1.00 . A A . 56 SER O 1 1
6 6621 1 1 50 SER OG O 15.471 -26.608 -5.010 1.00 . A A . 56 SER OG 1 1
6 6622 1 1 51 ALA C C 10.938 -22.625 -1.899 1.00 . A A . 57 ALA C 1 1
6 6623 1 1 51 ALA CA C 12.400 -22.946 -1.611 1.00 . A A . 57 ALA CA 1 1
6 6624 1 1 51 ALA CB C 13.152 -21.684 -1.215 1.00 . A A . 57 ALA CB 1 1
6 6625 1 1 51 ALA H H 13.679 -23.057 -3.293 1.00 . A A . 57 ALA H 1 1
6 6626 1 1 51 ALA HA H 12.450 -23.640 -0.784 1.00 . A A . 57 ALA HA 1 1
6 6627 1 1 51 ALA HB1 H 12.495 -21.034 -0.657 1.00 . A A . 57 ALA HB1 1 1
6 6628 1 1 51 ALA HB2 H 14.001 -21.949 -0.602 1.00 . A A . 57 ALA HB2 1 1
6 6629 1 1 51 ALA HB3 H 13.494 -21.175 -2.103 1.00 . A A . 57 ALA HB3 1 1
6 6630 1 1 51 ALA N N 13.036 -23.572 -2.764 1.00 . A A . 57 ALA N 1 1
6 6631 1 1 51 ALA O O 10.047 -23.011 -1.143 1.00 . A A . 57 ALA O 1 1
6 6632 1 1 52 ALA C C 8.443 -22.769 -3.483 1.00 . A A . 58 ALA C 1 1
6 6633 1 1 52 ALA CA C 9.342 -21.542 -3.384 1.00 . A A . 58 ALA CA 1 1
6 6634 1 1 52 ALA CB C 9.360 -20.789 -4.706 1.00 . A A . 58 ALA CB 1 1
6 6635 1 1 52 ALA H H 11.449 -21.635 -3.559 1.00 . A A . 58 ALA H 1 1
6 6636 1 1 52 ALA HA H 8.948 -20.880 -2.626 1.00 . A A . 58 ALA HA 1 1
6 6637 1 1 52 ALA HB1 H 10.278 -20.227 -4.788 1.00 . A A . 58 ALA HB1 1 1
6 6638 1 1 52 ALA HB2 H 9.296 -21.495 -5.522 1.00 . A A . 58 ALA HB2 1 1
6 6639 1 1 52 ALA HB3 H 8.518 -20.114 -4.747 1.00 . A A . 58 ALA HB3 1 1
6 6640 1 1 52 ALA N N 10.697 -21.914 -2.996 1.00 . A A . 58 ALA N 1 1
6 6641 1 1 52 ALA O O 7.252 -22.705 -3.179 1.00 . A A . 58 ALA O 1 1
6 6642 1 1 53 LYS C C 8.033 -25.777 -2.690 1.00 . A A . 59 LYS C 1 1
6 6643 1 1 53 LYS CA C 8.272 -25.131 -4.050 1.00 . A A . 59 LYS CA 1 1
6 6644 1 1 53 LYS CB C 9.023 -26.102 -4.964 1.00 . A A . 59 LYS CB 1 1
6 6645 1 1 53 LYS CD C 7.504 -26.573 -6.908 1.00 . A A . 59 LYS CD 1 1
6 6646 1 1 53 LYS CE C 7.215 -26.288 -8.374 1.00 . A A . 59 LYS CE 1 1
6 6647 1 1 53 LYS CG C 8.767 -25.868 -6.442 1.00 . A A . 59 LYS CG 1 1
6 6648 1 1 53 LYS H H 9.975 -23.875 -4.138 1.00 . A A . 59 LYS H 1 1
6 6649 1 1 53 LYS HA H 7.318 -24.895 -4.496 1.00 . A A . 59 LYS HA 1 1
6 6650 1 1 53 LYS HB2 H 10.083 -26.001 -4.783 1.00 . A A . 59 LYS HB2 1 1
6 6651 1 1 53 LYS HB3 H 8.720 -27.111 -4.722 1.00 . A A . 59 LYS HB3 1 1
6 6652 1 1 53 LYS HD2 H 7.627 -27.638 -6.777 1.00 . A A . 59 LYS HD2 1 1
6 6653 1 1 53 LYS HD3 H 6.670 -26.229 -6.312 1.00 . A A . 59 LYS HD3 1 1
6 6654 1 1 53 LYS HE2 H 8.127 -26.407 -8.937 1.00 . A A . 59 LYS HE2 1 1
6 6655 1 1 53 LYS HE3 H 6.480 -26.997 -8.726 1.00 . A A . 59 LYS HE3 1 1
6 6656 1 1 53 LYS HG2 H 8.660 -24.808 -6.617 1.00 . A A . 59 LYS HG2 1 1
6 6657 1 1 53 LYS HG3 H 9.608 -26.245 -7.008 1.00 . A A . 59 LYS HG3 1 1
6 6658 1 1 53 LYS HZ1 H 7.459 -24.215 -8.453 1.00 . A A . 59 LYS HZ1 1 1
6 6659 1 1 53 LYS HZ2 H 5.940 -24.705 -7.891 1.00 . A A . 59 LYS HZ2 1 1
6 6660 1 1 53 LYS HZ3 H 6.307 -24.811 -9.539 1.00 . A A . 59 LYS HZ3 1 1
6 6661 1 1 53 LYS N N 9.021 -23.887 -3.911 1.00 . A A . 59 LYS N 1 1
6 6662 1 1 53 LYS NZ N 6.694 -24.908 -8.578 1.00 . A A . 59 LYS NZ 1 1
6 6663 1 1 53 LYS O O 6.898 -26.087 -2.330 1.00 . A A . 59 LYS O 1 1
6 6664 1 1 54 ALA C C 7.966 -25.879 0.239 1.00 . A A . 60 ALA C 1 1
6 6665 1 1 54 ALA CA C 9.016 -26.582 -0.614 1.00 . A A . 60 ALA CA 1 1
6 6666 1 1 54 ALA CB C 10.370 -26.549 0.078 1.00 . A A . 60 ALA CB 1 1
6 6667 1 1 54 ALA H H 9.988 -25.708 -2.278 1.00 . A A . 60 ALA H 1 1
6 6668 1 1 54 ALA HA H 8.729 -27.616 -0.741 1.00 . A A . 60 ALA HA 1 1
6 6669 1 1 54 ALA HB1 H 10.917 -27.451 -0.157 1.00 . A A . 60 ALA HB1 1 1
6 6670 1 1 54 ALA HB2 H 10.928 -25.690 -0.264 1.00 . A A . 60 ALA HB2 1 1
6 6671 1 1 54 ALA HB3 H 10.226 -26.483 1.147 1.00 . A A . 60 ALA HB3 1 1
6 6672 1 1 54 ALA N N 9.110 -25.976 -1.937 1.00 . A A . 60 ALA N 1 1
6 6673 1 1 54 ALA O O 7.304 -26.506 1.067 1.00 . A A . 60 ALA O 1 1
6 6674 1 1 55 ILE C C 5.422 -24.213 0.452 1.00 . A A . 61 ILE C 1 1
6 6675 1 1 55 ILE CA C 6.849 -23.787 0.782 1.00 . A A . 61 ILE CA 1 1
6 6676 1 1 55 ILE CB C 7.003 -22.282 0.495 1.00 . A A . 61 ILE CB 1 1
6 6677 1 1 55 ILE CD1 C 8.855 -20.549 0.282 1.00 . A A . 61 ILE CD1 1 1
6 6678 1 1 55 ILE CG1 C 8.354 -21.779 1.007 1.00 . A A . 61 ILE CG1 1 1
6 6679 1 1 55 ILE CG2 C 5.864 -21.502 1.134 1.00 . A A . 61 ILE CG2 1 1
6 6680 1 1 55 ILE H H 8.376 -24.132 -0.642 1.00 . A A . 61 ILE H 1 1
6 6681 1 1 55 ILE HA H 7.028 -23.953 1.835 1.00 . A A . 61 ILE HA 1 1
6 6682 1 1 55 ILE HB H 6.953 -22.135 -0.573 1.00 . A A . 61 ILE HB 1 1
6 6683 1 1 55 ILE HD11 H 9.839 -20.744 -0.119 1.00 . A A . 61 ILE HD11 1 1
6 6684 1 1 55 ILE HD12 H 8.180 -20.307 -0.526 1.00 . A A . 61 ILE HD12 1 1
6 6685 1 1 55 ILE HD13 H 8.905 -19.720 0.970 1.00 . A A . 61 ILE HD13 1 1
6 6686 1 1 55 ILE HG12 H 8.267 -21.533 2.053 1.00 . A A . 61 ILE HG12 1 1
6 6687 1 1 55 ILE HG13 H 9.090 -22.560 0.885 1.00 . A A . 61 ILE HG13 1 1
6 6688 1 1 55 ILE HG21 H 6.183 -20.487 1.320 1.00 . A A . 61 ILE HG21 1 1
6 6689 1 1 55 ILE HG22 H 5.015 -21.494 0.468 1.00 . A A . 61 ILE HG22 1 1
6 6690 1 1 55 ILE HG23 H 5.586 -21.969 2.067 1.00 . A A . 61 ILE HG23 1 1
6 6691 1 1 55 ILE N N 7.819 -24.575 0.032 1.00 . A A . 61 ILE N 1 1
6 6692 1 1 55 ILE O O 4.570 -24.300 1.336 1.00 . A A . 61 ILE O 1 1
6 6693 1 1 56 GLU C C 3.696 -26.413 -1.182 1.00 . A A . 62 GLU C 1 1
6 6694 1 1 56 GLU CA C 3.847 -24.897 -1.272 1.00 . A A . 62 GLU CA 1 1
6 6695 1 1 56 GLU CB C 3.598 -24.433 -2.709 1.00 . A A . 62 GLU CB 1 1
6 6696 1 1 56 GLU CD C 1.556 -22.960 -2.508 1.00 . A A . 62 GLU CD 1 1
6 6697 1 1 56 GLU CG C 3.042 -23.023 -2.805 1.00 . A A . 62 GLU CG 1 1
6 6698 1 1 56 GLU H H 5.892 -24.392 -1.484 1.00 . A A . 62 GLU H 1 1
6 6699 1 1 56 GLU HA H 3.117 -24.436 -0.623 1.00 . A A . 62 GLU HA 1 1
6 6700 1 1 56 GLU HB2 H 4.531 -24.469 -3.252 1.00 . A A . 62 GLU HB2 1 1
6 6701 1 1 56 GLU HB3 H 2.895 -25.108 -3.175 1.00 . A A . 62 GLU HB3 1 1
6 6702 1 1 56 GLU HG2 H 3.561 -22.395 -2.097 1.00 . A A . 62 GLU HG2 1 1
6 6703 1 1 56 GLU HG3 H 3.210 -22.651 -3.805 1.00 . A A . 62 GLU HG3 1 1
6 6704 1 1 56 GLU N N 5.171 -24.479 -0.826 1.00 . A A . 62 GLU N 1 1
6 6705 1 1 56 GLU O O 2.596 -26.946 -1.320 1.00 . A A . 62 GLU O 1 1
6 6706 1 1 56 GLU OE1 O 0.799 -23.760 -3.098 1.00 . A A . 62 GLU OE1 1 1
6 6707 1 1 56 GLU OE2 O 1.150 -22.112 -1.687 1.00 . A A . 62 GLU OE2 1 1
6 6708 1 1 57 GLU C C 4.687 -28.992 0.614 1.00 . A A . 63 GLU C 1 1
6 6709 1 1 57 GLU CA C 4.802 -28.554 -0.843 1.00 . A A . 63 GLU CA 1 1
6 6710 1 1 57 GLU CB C 6.071 -29.141 -1.464 1.00 . A A . 63 GLU CB 1 1
6 6711 1 1 57 GLU CD C 5.620 -29.937 -3.819 1.00 . A A . 63 GLU CD 1 1
6 6712 1 1 57 GLU CG C 6.214 -28.847 -2.948 1.00 . A A . 63 GLU CG 1 1
6 6713 1 1 57 GLU H H 5.657 -26.618 -0.849 1.00 . A A . 63 GLU H 1 1
6 6714 1 1 57 GLU HA H 3.944 -28.922 -1.385 1.00 . A A . 63 GLU HA 1 1
6 6715 1 1 57 GLU HB2 H 6.930 -28.733 -0.952 1.00 . A A . 63 GLU HB2 1 1
6 6716 1 1 57 GLU HB3 H 6.060 -30.213 -1.331 1.00 . A A . 63 GLU HB3 1 1
6 6717 1 1 57 GLU HG2 H 5.710 -27.917 -3.168 1.00 . A A . 63 GLU HG2 1 1
6 6718 1 1 57 GLU HG3 H 7.264 -28.750 -3.183 1.00 . A A . 63 GLU HG3 1 1
6 6719 1 1 57 GLU N N 4.810 -27.100 -0.950 1.00 . A A . 63 GLU N 1 1
6 6720 1 1 57 GLU O O 3.695 -29.602 1.015 1.00 . A A . 63 GLU O 1 1
6 6721 1 1 57 GLU OE1 O 5.783 -31.126 -3.475 1.00 . A A . 63 GLU OE1 1 1
6 6722 1 1 57 GLU OE2 O 4.992 -29.600 -4.845 1.00 . A A . 63 GLU OE2 1 1
6 6723 1 1 58 VAL C C 4.438 -28.599 3.508 1.00 . A A . 64 VAL C 1 1
6 6724 1 1 58 VAL CA C 5.724 -29.037 2.816 1.00 . A A . 64 VAL CA 1 1
6 6725 1 1 58 VAL CB C 6.926 -28.405 3.544 1.00 . A A . 64 VAL CB 1 1
6 6726 1 1 58 VAL CG1 C 6.989 -28.886 4.986 1.00 . A A . 64 VAL CG1 1 1
6 6727 1 1 58 VAL CG2 C 8.219 -28.724 2.809 1.00 . A A . 64 VAL CG2 1 1
6 6728 1 1 58 VAL H H 6.471 -28.190 1.026 1.00 . A A . 64 VAL H 1 1
6 6729 1 1 58 VAL HA H 5.811 -30.111 2.886 1.00 . A A . 64 VAL HA 1 1
6 6730 1 1 58 VAL HB H 6.794 -27.333 3.550 1.00 . A A . 64 VAL HB 1 1
6 6731 1 1 58 VAL HG11 H 7.259 -29.931 5.005 1.00 . A A . 64 VAL HG11 1 1
6 6732 1 1 58 VAL HG12 H 7.729 -28.312 5.524 1.00 . A A . 64 VAL HG12 1 1
6 6733 1 1 58 VAL HG13 H 6.024 -28.756 5.451 1.00 . A A . 64 VAL HG13 1 1
6 6734 1 1 58 VAL HG21 H 7.991 -29.198 1.866 1.00 . A A . 64 VAL HG21 1 1
6 6735 1 1 58 VAL HG22 H 8.765 -27.809 2.631 1.00 . A A . 64 VAL HG22 1 1
6 6736 1 1 58 VAL HG23 H 8.821 -29.390 3.411 1.00 . A A . 64 VAL HG23 1 1
6 6737 1 1 58 VAL N N 5.709 -28.677 1.403 1.00 . A A . 64 VAL N 1 1
6 6738 1 1 58 VAL O O 3.983 -29.236 4.459 1.00 . A A . 64 VAL O 1 1
6 6739 1 1 59 HIS C C 1.479 -27.986 3.438 1.00 . A A . 65 HIS C 1 1
6 6740 1 1 59 HIS CA C 2.618 -26.983 3.596 1.00 . A A . 65 HIS CA 1 1
6 6741 1 1 59 HIS CB C 2.243 -25.660 2.928 1.00 . A A . 65 HIS CB 1 1
6 6742 1 1 59 HIS CD2 C -0.328 -25.333 2.847 1.00 . A A . 65 HIS CD2 1 1
6 6743 1 1 59 HIS CE1 C -0.534 -23.984 4.563 1.00 . A A . 65 HIS CE1 1 1
6 6744 1 1 59 HIS CG C 0.909 -25.130 3.356 1.00 . A A . 65 HIS CG 1 1
6 6745 1 1 59 HIS H H 4.264 -27.043 2.265 1.00 . A A . 65 HIS H 1 1
6 6746 1 1 59 HIS HA H 2.786 -26.811 4.648 1.00 . A A . 65 HIS HA 1 1
6 6747 1 1 59 HIS HB2 H 2.989 -24.917 3.173 1.00 . A A . 65 HIS HB2 1 1
6 6748 1 1 59 HIS HB3 H 2.218 -25.799 1.857 1.00 . A A . 65 HIS HB3 1 1
6 6749 1 1 59 HIS HD1 H 1.462 -23.944 5.007 1.00 . A A . 65 HIS HD1 1 1
6 6750 1 1 59 HIS HD2 H -0.579 -25.950 1.995 1.00 . A A . 65 HIS HD2 1 1
6 6751 1 1 59 HIS HE1 H -0.959 -23.340 5.318 1.00 . A A . 65 HIS HE1 1 1
6 6752 1 1 59 HIS N N 3.854 -27.507 3.024 1.00 . A A . 65 HIS N 1 1
6 6753 1 1 59 HIS ND1 N 0.746 -24.280 4.429 1.00 . A A . 65 HIS ND1 1 1
6 6754 1 1 59 HIS NE2 N -1.208 -24.610 3.615 1.00 . A A . 65 HIS NE2 1 1
6 6755 1 1 59 HIS O O 1.089 -28.327 2.323 1.00 . A A . 65 HIS O 1 1
6 6756 1 1 60 GLY C C 0.318 -30.820 4.877 1.00 . A A . 66 GLY C 1 1
6 6757 1 1 60 GLY CA C -0.137 -29.416 4.530 1.00 . A A . 66 GLY CA 1 1
6 6758 1 1 60 GLY H H 1.303 -28.149 5.426 1.00 . A A . 66 GLY H 1 1
6 6759 1 1 60 GLY HA2 H -0.895 -29.110 5.234 1.00 . A A . 66 GLY HA2 1 1
6 6760 1 1 60 GLY HA3 H -0.563 -29.424 3.537 1.00 . A A . 66 GLY HA3 1 1
6 6761 1 1 60 GLY N N 0.951 -28.456 4.565 1.00 . A A . 66 GLY N 1 1
6 6762 1 1 60 GLY O O -0.477 -31.760 4.862 1.00 . A A . 66 GLY O 1 1
6 6763 1 1 61 LYS C C 1.702 -32.696 6.932 1.00 . A A . 67 LYS C 1 1
6 6764 1 1 61 LYS CA C 2.161 -32.264 5.543 1.00 . A A . 67 LYS CA 1 1
6 6765 1 1 61 LYS CB C 3.690 -32.213 5.492 1.00 . A A . 67 LYS CB 1 1
6 6766 1 1 61 LYS CD C 4.534 -33.438 3.468 1.00 . A A . 67 LYS CD 1 1
6 6767 1 1 61 LYS CE C 3.631 -33.710 2.275 1.00 . A A . 67 LYS CE 1 1
6 6768 1 1 61 LYS CG C 4.248 -32.080 4.086 1.00 . A A . 67 LYS CG 1 1
6 6769 1 1 61 LYS H H 2.185 -30.177 5.185 1.00 . A A . 67 LYS H 1 1
6 6770 1 1 61 LYS HA H 1.809 -32.984 4.820 1.00 . A A . 67 LYS HA 1 1
6 6771 1 1 61 LYS HB2 H 4.030 -31.369 6.074 1.00 . A A . 67 LYS HB2 1 1
6 6772 1 1 61 LYS HB3 H 4.083 -33.121 5.928 1.00 . A A . 67 LYS HB3 1 1
6 6773 1 1 61 LYS HD2 H 5.563 -33.466 3.140 1.00 . A A . 67 LYS HD2 1 1
6 6774 1 1 61 LYS HD3 H 4.372 -34.204 4.214 1.00 . A A . 67 LYS HD3 1 1
6 6775 1 1 61 LYS HE2 H 2.700 -34.124 2.632 1.00 . A A . 67 LYS HE2 1 1
6 6776 1 1 61 LYS HE3 H 3.438 -32.777 1.767 1.00 . A A . 67 LYS HE3 1 1
6 6777 1 1 61 LYS HG2 H 3.528 -31.561 3.470 1.00 . A A . 67 LYS HG2 1 1
6 6778 1 1 61 LYS HG3 H 5.166 -31.512 4.125 1.00 . A A . 67 LYS HG3 1 1
6 6779 1 1 61 LYS HZ1 H 3.941 -34.451 0.347 1.00 . A A . 67 LYS HZ1 1 1
6 6780 1 1 61 LYS HZ2 H 3.970 -35.639 1.551 1.00 . A A . 67 LYS HZ2 1 1
6 6781 1 1 61 LYS HZ3 H 5.287 -34.595 1.361 1.00 . A A . 67 LYS HZ3 1 1
6 6782 1 1 61 LYS N N 1.601 -30.965 5.190 1.00 . A A . 67 LYS N 1 1
6 6783 1 1 61 LYS NZ N 4.251 -34.666 1.316 1.00 . A A . 67 LYS NZ 1 1
6 6784 1 1 61 LYS O O 0.887 -32.023 7.563 1.00 . A A . 67 LYS O 1 1
6 6785 1 1 62 SER C C 3.114 -34.518 9.587 1.00 . A A . 68 SER C 1 1
6 6786 1 1 62 SER CA C 1.874 -34.343 8.716 1.00 . A A . 68 SER CA 1 1
6 6787 1 1 62 SER CB C 1.143 -35.679 8.575 1.00 . A A . 68 SER CB 1 1
6 6788 1 1 62 SER H H 2.876 -34.312 6.851 1.00 . A A . 68 SER H 1 1
6 6789 1 1 62 SER HA H 1.215 -33.630 9.188 1.00 . A A . 68 SER HA 1 1
6 6790 1 1 62 SER HB2 H 0.879 -36.047 9.554 1.00 . A A . 68 SER HB2 1 1
6 6791 1 1 62 SER HB3 H 0.246 -35.536 7.990 1.00 . A A . 68 SER HB3 1 1
6 6792 1 1 62 SER HG H 1.806 -36.610 6.983 1.00 . A A . 68 SER HG 1 1
6 6793 1 1 62 SER N N 2.232 -33.820 7.402 1.00 . A A . 68 SER N 1 1
6 6794 1 1 62 SER O O 4.163 -34.956 9.113 1.00 . A A . 68 SER O 1 1
6 6795 1 1 62 SER OG O 1.960 -36.642 7.930 1.00 . A A . 68 SER OG 1 1
6 6796 1 1 63 PHE C C 3.635 -34.005 13.228 1.00 . A A . 69 PHE C 1 1
6 6797 1 1 63 PHE CA C 4.096 -34.290 11.802 1.00 . A A . 69 PHE CA 1 1
6 6798 1 1 63 PHE CB C 5.222 -33.328 11.417 1.00 . A A . 69 PHE CB 1 1
6 6799 1 1 63 PHE CD1 C 6.726 -33.474 13.419 1.00 . A A . 69 PHE CD1 1 1
6 6800 1 1 63 PHE CD2 C 7.589 -34.152 11.302 1.00 . A A . 69 PHE CD2 1 1
6 6801 1 1 63 PHE CE1 C 7.938 -33.777 14.012 1.00 . A A . 69 PHE CE1 1 1
6 6802 1 1 63 PHE CE2 C 8.802 -34.457 11.890 1.00 . A A . 69 PHE CE2 1 1
6 6803 1 1 63 PHE CG C 6.539 -33.658 12.059 1.00 . A A . 69 PHE CG 1 1
6 6804 1 1 63 PHE CZ C 8.976 -34.270 13.247 1.00 . A A . 69 PHE CZ 1 1
6 6805 1 1 63 PHE H H 2.125 -33.829 11.182 1.00 . A A . 69 PHE H 1 1
6 6806 1 1 63 PHE HA H 4.466 -35.302 11.752 1.00 . A A . 69 PHE HA 1 1
6 6807 1 1 63 PHE HB2 H 5.359 -33.356 10.346 1.00 . A A . 69 PHE HB2 1 1
6 6808 1 1 63 PHE HB3 H 4.948 -32.327 11.714 1.00 . A A . 69 PHE HB3 1 1
6 6809 1 1 63 PHE HD1 H 5.915 -33.090 14.019 1.00 . A A . 69 PHE HD1 1 1
6 6810 1 1 63 PHE HD2 H 7.453 -34.299 10.240 1.00 . A A . 69 PHE HD2 1 1
6 6811 1 1 63 PHE HE1 H 8.071 -33.630 15.074 1.00 . A A . 69 PHE HE1 1 1
6 6812 1 1 63 PHE HE2 H 9.612 -34.842 11.288 1.00 . A A . 69 PHE HE2 1 1
6 6813 1 1 63 PHE HZ H 9.924 -34.506 13.708 1.00 . A A . 69 PHE HZ 1 1
6 6814 1 1 63 PHE N N 2.986 -34.172 10.864 1.00 . A A . 69 PHE N 1 1
6 6815 1 1 63 PHE O O 2.940 -33.021 13.483 1.00 . A A . 69 PHE O 1 1
6 6816 1 1 64 ALA C C 2.141 -34.773 15.732 1.00 . A A . 70 ALA C 1 1
6 6817 1 1 64 ALA CA C 3.655 -34.715 15.556 1.00 . A A . 70 ALA CA 1 1
6 6818 1 1 64 ALA CB C 4.202 -33.405 16.102 1.00 . A A . 70 ALA CB 1 1
6 6819 1 1 64 ALA H H 4.579 -35.637 13.891 1.00 . A A . 70 ALA H 1 1
6 6820 1 1 64 ALA HA H 4.103 -35.525 16.113 1.00 . A A . 70 ALA HA 1 1
6 6821 1 1 64 ALA HB1 H 4.046 -33.368 17.170 1.00 . A A . 70 ALA HB1 1 1
6 6822 1 1 64 ALA HB2 H 5.260 -33.342 15.890 1.00 . A A . 70 ALA HB2 1 1
6 6823 1 1 64 ALA HB3 H 3.690 -32.578 15.634 1.00 . A A . 70 ALA HB3 1 1
6 6824 1 1 64 ALA N N 4.026 -34.873 14.155 1.00 . A A . 70 ALA N 1 1
6 6825 1 1 64 ALA O O 1.579 -34.081 16.579 1.00 . A A . 70 ALA O 1 1
6 6826 1 1 65 ASN C C -0.657 -34.418 14.718 1.00 . A A . 71 ASN C 1 1
6 6827 1 1 65 ASN CA C 0.037 -35.748 14.991 1.00 . A A . 71 ASN CA 1 1
6 6828 1 1 65 ASN CB C -0.380 -36.282 16.364 1.00 . A A . 71 ASN CB 1 1
6 6829 1 1 65 ASN CG C -0.245 -37.789 16.464 1.00 . A A . 71 ASN CG 1 1
6 6830 1 1 65 ASN H H 1.991 -36.128 14.269 1.00 . A A . 71 ASN H 1 1
6 6831 1 1 65 ASN HA H -0.259 -36.458 14.234 1.00 . A A . 71 ASN HA 1 1
6 6832 1 1 65 ASN HB2 H 0.245 -35.833 17.122 1.00 . A A . 71 ASN HB2 1 1
6 6833 1 1 65 ASN HB3 H -1.410 -36.017 16.548 1.00 . A A . 71 ASN HB3 1 1
6 6834 1 1 65 ASN HD21 H 0.732 -37.612 18.186 1.00 . A A . 71 ASN HD21 1 1
6 6835 1 1 65 ASN HD22 H 0.492 -39.227 17.621 1.00 . A A . 71 ASN HD22 1 1
6 6836 1 1 65 ASN N N 1.487 -35.602 14.925 1.00 . A A . 71 ASN N 1 1
6 6837 1 1 65 ASN ND2 N 0.390 -38.256 17.532 1.00 . A A . 71 ASN ND2 1 1
6 6838 1 1 65 ASN O O -1.703 -34.123 15.295 1.00 . A A . 71 ASN O 1 1
6 6839 1 1 65 ASN OD1 O -0.708 -38.524 15.591 1.00 . A A . 71 ASN OD1 1 1
6 6840 1 1 66 GLN C C -0.147 -31.871 12.109 1.00 . A A . 72 GLN C 1 1
6 6841 1 1 66 GLN CA C -0.629 -32.320 13.485 1.00 . A A . 72 GLN CA 1 1
6 6842 1 1 66 GLN CB C -0.249 -31.277 14.536 1.00 . A A . 72 GLN CB 1 1
6 6843 1 1 66 GLN CD C 1.550 -29.712 15.373 1.00 . A A . 72 GLN CD 1 1
6 6844 1 1 66 GLN CG C 1.237 -30.958 14.569 1.00 . A A . 72 GLN CG 1 1
6 6845 1 1 66 GLN H H 0.766 -33.910 13.408 1.00 . A A . 72 GLN H 1 1
6 6846 1 1 66 GLN HA H -1.703 -32.419 13.461 1.00 . A A . 72 GLN HA 1 1
6 6847 1 1 66 GLN HB2 H -0.786 -30.363 14.331 1.00 . A A . 72 GLN HB2 1 1
6 6848 1 1 66 GLN HB3 H -0.537 -31.643 15.510 1.00 . A A . 72 GLN HB3 1 1
6 6849 1 1 66 GLN HE21 H 3.350 -29.595 14.537 1.00 . A A . 72 GLN HE21 1 1
6 6850 1 1 66 GLN HE22 H 2.974 -28.360 15.686 1.00 . A A . 72 GLN HE22 1 1
6 6851 1 1 66 GLN HG2 H 1.762 -31.793 15.010 1.00 . A A . 72 GLN HG2 1 1
6 6852 1 1 66 GLN HG3 H 1.583 -30.813 13.556 1.00 . A A . 72 GLN HG3 1 1
6 6853 1 1 66 GLN N N -0.067 -33.619 13.834 1.00 . A A . 72 GLN N 1 1
6 6854 1 1 66 GLN NE2 N 2.746 -29.167 15.180 1.00 . A A . 72 GLN NE2 1 1
6 6855 1 1 66 GLN O O 0.939 -32.233 11.656 1.00 . A A . 72 GLN O 1 1
6 6856 1 1 66 GLN OE1 O 0.726 -29.243 16.158 1.00 . A A . 72 GLN OE1 1 1
6 6857 1 1 67 PRO C C 0.480 -29.527 10.123 1.00 . A A . 73 PRO C 1 1
6 6858 1 1 67 PRO CA C -0.653 -30.548 10.093 1.00 . A A . 73 PRO CA 1 1
6 6859 1 1 67 PRO CB C -1.958 -29.886 9.645 1.00 . A A . 73 PRO CB 1 1
6 6860 1 1 67 PRO CD C -2.283 -30.592 11.906 1.00 . A A . 73 PRO CD 1 1
6 6861 1 1 67 PRO CG C -2.654 -29.526 10.912 1.00 . A A . 73 PRO CG 1 1
6 6862 1 1 67 PRO HA H -0.399 -31.345 9.409 1.00 . A A . 73 PRO HA 1 1
6 6863 1 1 67 PRO HB2 H -1.736 -29.009 9.053 1.00 . A A . 73 PRO HB2 1 1
6 6864 1 1 67 PRO HB3 H -2.539 -30.584 9.061 1.00 . A A . 73 PRO HB3 1 1
6 6865 1 1 67 PRO HD2 H -2.203 -30.172 12.898 1.00 . A A . 73 PRO HD2 1 1
6 6866 1 1 67 PRO HD3 H -3.009 -31.391 11.890 1.00 . A A . 73 PRO HD3 1 1
6 6867 1 1 67 PRO HG2 H -2.316 -28.560 11.255 1.00 . A A . 73 PRO HG2 1 1
6 6868 1 1 67 PRO HG3 H -3.722 -29.516 10.754 1.00 . A A . 73 PRO HG3 1 1
6 6869 1 1 67 PRO N N -0.973 -31.064 11.427 1.00 . A A . 73 PRO N 1 1
6 6870 1 1 67 PRO O O 0.397 -28.513 10.817 1.00 . A A . 73 PRO O 1 1
6 6871 1 1 68 LEU C C 2.330 -27.609 8.580 1.00 . A A . 74 LEU C 1 1
6 6872 1 1 68 LEU CA C 2.686 -28.904 9.304 1.00 . A A . 74 LEU CA 1 1
6 6873 1 1 68 LEU CB C 3.856 -29.591 8.598 1.00 . A A . 74 LEU CB 1 1
6 6874 1 1 68 LEU CD1 C 5.831 -31.134 8.640 1.00 . A A . 74 LEU CD1 1 1
6 6875 1 1 68 LEU CD2 C 5.317 -29.711 10.632 1.00 . A A . 74 LEU CD2 1 1
6 6876 1 1 68 LEU CG C 4.727 -30.497 9.469 1.00 . A A . 74 LEU CG 1 1
6 6877 1 1 68 LEU H H 1.544 -30.623 8.834 1.00 . A A . 74 LEU H 1 1
6 6878 1 1 68 LEU HA H 2.976 -28.668 10.317 1.00 . A A . 74 LEU HA 1 1
6 6879 1 1 68 LEU HB2 H 3.452 -30.192 7.798 1.00 . A A . 74 LEU HB2 1 1
6 6880 1 1 68 LEU HB3 H 4.490 -28.820 8.183 1.00 . A A . 74 LEU HB3 1 1
6 6881 1 1 68 LEU HD11 H 6.668 -31.375 9.278 1.00 . A A . 74 LEU HD11 1 1
6 6882 1 1 68 LEU HD12 H 6.150 -30.443 7.873 1.00 . A A . 74 LEU HD12 1 1
6 6883 1 1 68 LEU HD13 H 5.459 -32.036 8.178 1.00 . A A . 74 LEU HD13 1 1
6 6884 1 1 68 LEU HD21 H 6.031 -30.328 11.158 1.00 . A A . 74 LEU HD21 1 1
6 6885 1 1 68 LEU HD22 H 4.526 -29.420 11.307 1.00 . A A . 74 LEU HD22 1 1
6 6886 1 1 68 LEU HD23 H 5.812 -28.828 10.255 1.00 . A A . 74 LEU HD23 1 1
6 6887 1 1 68 LEU HG H 4.116 -31.290 9.877 1.00 . A A . 74 LEU HG 1 1
6 6888 1 1 68 LEU N N 1.536 -29.800 9.365 1.00 . A A . 74 LEU N 1 1
6 6889 1 1 68 LEU O O 1.332 -27.542 7.864 1.00 . A A . 74 LEU O 1 1
6 6890 1 1 69 GLU C C 4.250 -24.615 7.790 1.00 . A A . 75 GLU C 1 1
6 6891 1 1 69 GLU CA C 2.927 -25.292 8.135 1.00 . A A . 75 GLU CA 1 1
6 6892 1 1 69 GLU CB C 2.100 -24.387 9.051 1.00 . A A . 75 GLU CB 1 1
6 6893 1 1 69 GLU CD C 0.171 -24.219 10.673 1.00 . A A . 75 GLU CD 1 1
6 6894 1 1 69 GLU CG C 1.114 -25.142 9.925 1.00 . A A . 75 GLU CG 1 1
6 6895 1 1 69 GLU H H 3.934 -26.700 9.354 1.00 . A A . 75 GLU H 1 1
6 6896 1 1 69 GLU HA H 2.376 -25.465 7.223 1.00 . A A . 75 GLU HA 1 1
6 6897 1 1 69 GLU HB2 H 2.772 -23.836 9.693 1.00 . A A . 75 GLU HB2 1 1
6 6898 1 1 69 GLU HB3 H 1.547 -23.688 8.441 1.00 . A A . 75 GLU HB3 1 1
6 6899 1 1 69 GLU HG2 H 0.528 -25.800 9.300 1.00 . A A . 75 GLU HG2 1 1
6 6900 1 1 69 GLU HG3 H 1.666 -25.729 10.645 1.00 . A A . 75 GLU HG3 1 1
6 6901 1 1 69 GLU N N 3.155 -26.584 8.771 1.00 . A A . 75 GLU N 1 1
6 6902 1 1 69 GLU O O 5.143 -24.508 8.630 1.00 . A A . 75 GLU O 1 1
6 6903 1 1 69 GLU OE1 O 0.373 -22.989 10.610 1.00 . A A . 75 GLU OE1 1 1
6 6904 1 1 69 GLU OE2 O -0.767 -24.727 11.321 1.00 . A A . 75 GLU OE2 1 1
6 6905 1 1 70 VAL C C 5.253 -22.175 5.391 1.00 . A A . 76 VAL C 1 1
6 6906 1 1 70 VAL CA C 5.580 -23.490 6.090 1.00 . A A . 76 VAL CA 1 1
6 6907 1 1 70 VAL CB C 6.385 -24.384 5.128 1.00 . A A . 76 VAL CB 1 1
6 6908 1 1 70 VAL CG1 C 7.810 -23.872 4.989 1.00 . A A . 76 VAL CG1 1 1
6 6909 1 1 70 VAL CG2 C 6.373 -25.828 5.608 1.00 . A A . 76 VAL CG2 1 1
6 6910 1 1 70 VAL H H 3.621 -24.272 5.923 1.00 . A A . 76 VAL H 1 1
6 6911 1 1 70 VAL HA H 6.194 -23.283 6.955 1.00 . A A . 76 VAL HA 1 1
6 6912 1 1 70 VAL HB H 5.916 -24.346 4.156 1.00 . A A . 76 VAL HB 1 1
6 6913 1 1 70 VAL HG11 H 8.319 -23.964 5.938 1.00 . A A . 76 VAL HG11 1 1
6 6914 1 1 70 VAL HG12 H 8.331 -24.453 4.242 1.00 . A A . 76 VAL HG12 1 1
6 6915 1 1 70 VAL HG13 H 7.792 -22.834 4.691 1.00 . A A . 76 VAL HG13 1 1
6 6916 1 1 70 VAL HG21 H 6.265 -25.850 6.682 1.00 . A A . 76 VAL HG21 1 1
6 6917 1 1 70 VAL HG22 H 5.546 -26.351 5.152 1.00 . A A . 76 VAL HG22 1 1
6 6918 1 1 70 VAL HG23 H 7.300 -26.308 5.329 1.00 . A A . 76 VAL HG23 1 1
6 6919 1 1 70 VAL N N 4.367 -24.158 6.547 1.00 . A A . 76 VAL N 1 1
6 6920 1 1 70 VAL O O 4.239 -22.061 4.703 1.00 . A A . 76 VAL O 1 1
6 6921 1 1 71 VAL C C 7.250 -19.284 4.491 1.00 . A A . 77 VAL C 1 1
6 6922 1 1 71 VAL CA C 5.925 -19.876 4.956 1.00 . A A . 77 VAL CA 1 1
6 6923 1 1 71 VAL CB C 5.250 -18.893 5.930 1.00 . A A . 77 VAL CB 1 1
6 6924 1 1 71 VAL CG1 C 4.540 -17.786 5.166 1.00 . A A . 77 VAL CG1 1 1
6 6925 1 1 71 VAL CG2 C 4.280 -19.628 6.843 1.00 . A A . 77 VAL CG2 1 1
6 6926 1 1 71 VAL H H 6.910 -21.335 6.131 1.00 . A A . 77 VAL H 1 1
6 6927 1 1 71 VAL HA H 5.278 -20.003 4.100 1.00 . A A . 77 VAL HA 1 1
6 6928 1 1 71 VAL HB H 6.016 -18.442 6.544 1.00 . A A . 77 VAL HB 1 1
6 6929 1 1 71 VAL HG11 H 4.473 -18.056 4.122 1.00 . A A . 77 VAL HG11 1 1
6 6930 1 1 71 VAL HG12 H 3.547 -17.649 5.569 1.00 . A A . 77 VAL HG12 1 1
6 6931 1 1 71 VAL HG13 H 5.098 -16.866 5.264 1.00 . A A . 77 VAL HG13 1 1
6 6932 1 1 71 VAL HG21 H 4.829 -20.297 7.488 1.00 . A A . 77 VAL HG21 1 1
6 6933 1 1 71 VAL HG22 H 3.737 -18.913 7.442 1.00 . A A . 77 VAL HG22 1 1
6 6934 1 1 71 VAL HG23 H 3.583 -20.197 6.244 1.00 . A A . 77 VAL HG23 1 1
6 6935 1 1 71 VAL N N 6.120 -21.184 5.571 1.00 . A A . 77 VAL N 1 1
6 6936 1 1 71 VAL O O 8.321 -19.764 4.864 1.00 . A A . 77 VAL O 1 1
6 6937 1 1 72 TYR C C 9.066 -16.783 4.250 1.00 . A A . 78 TYR C 1 1
6 6938 1 1 72 TYR CA C 8.365 -17.582 3.156 1.00 . A A . 78 TYR CA 1 1
6 6939 1 1 72 TYR CB C 8.000 -16.661 1.991 1.00 . A A . 78 TYR CB 1 1
6 6940 1 1 72 TYR CD1 C 9.854 -17.398 0.442 1.00 . A A . 78 TYR CD1 1 1
6 6941 1 1 72 TYR CD2 C 7.626 -17.366 -0.405 1.00 . A A . 78 TYR CD2 1 1
6 6942 1 1 72 TYR CE1 C 10.317 -17.845 -0.780 1.00 . A A . 78 TYR CE1 1 1
6 6943 1 1 72 TYR CE2 C 8.080 -17.815 -1.630 1.00 . A A . 78 TYR CE2 1 1
6 6944 1 1 72 TYR CG C 8.502 -17.151 0.651 1.00 . A A . 78 TYR CG 1 1
6 6945 1 1 72 TYR CZ C 9.427 -18.052 -1.813 1.00 . A A . 78 TYR CZ 1 1
6 6946 1 1 72 TYR H H 6.289 -17.903 3.413 1.00 . A A . 78 TYR H 1 1
6 6947 1 1 72 TYR HA H 9.037 -18.349 2.799 1.00 . A A . 78 TYR HA 1 1
6 6948 1 1 72 TYR HB2 H 6.926 -16.576 1.930 1.00 . A A . 78 TYR HB2 1 1
6 6949 1 1 72 TYR HB3 H 8.424 -15.684 2.167 1.00 . A A . 78 TYR HB3 1 1
6 6950 1 1 72 TYR HD1 H 10.549 -17.235 1.253 1.00 . A A . 78 TYR HD1 1 1
6 6951 1 1 72 TYR HD2 H 6.572 -17.179 -0.259 1.00 . A A . 78 TYR HD2 1 1
6 6952 1 1 72 TYR HE1 H 11.371 -18.032 -0.923 1.00 . A A . 78 TYR HE1 1 1
6 6953 1 1 72 TYR HE2 H 7.384 -17.977 -2.439 1.00 . A A . 78 TYR HE2 1 1
6 6954 1 1 72 TYR HH H 9.601 -17.891 -3.720 1.00 . A A . 78 TYR HH 1 1
6 6955 1 1 72 TYR N N 7.171 -18.239 3.674 1.00 . A A . 78 TYR N 1 1
6 6956 1 1 72 TYR O O 8.711 -15.636 4.521 1.00 . A A . 78 TYR O 1 1
6 6957 1 1 72 TYR OH O 9.884 -18.498 -3.032 1.00 . A A . 78 TYR OH 1 1
6 6958 1 1 73 SER C C 11.376 -15.409 5.474 1.00 . A A . 79 SER C 1 1
6 6959 1 1 73 SER CA C 10.814 -16.747 5.944 1.00 . A A . 79 SER CA 1 1
6 6960 1 1 73 SER CB C 11.951 -17.652 6.422 1.00 . A A . 79 SER CB 1 1
6 6961 1 1 73 SER H H 10.300 -18.314 4.615 1.00 . A A . 79 SER H 1 1
6 6962 1 1 73 SER HA H 10.136 -16.571 6.765 1.00 . A A . 79 SER HA 1 1
6 6963 1 1 73 SER HB2 H 11.559 -18.387 7.108 1.00 . A A . 79 SER HB2 1 1
6 6964 1 1 73 SER HB3 H 12.391 -18.152 5.571 1.00 . A A . 79 SER HB3 1 1
6 6965 1 1 73 SER HG H 12.673 -16.703 7.977 1.00 . A A . 79 SER HG 1 1
6 6966 1 1 73 SER N N 10.064 -17.399 4.876 1.00 . A A . 79 SER N 1 1
6 6967 1 1 73 SER O O 12.107 -15.342 4.486 1.00 . A A . 79 SER O 1 1
6 6968 1 1 73 SER OG O 12.956 -16.902 7.081 1.00 . A A . 79 SER OG 1 1
6 6969 1 1 74 LYS C C 13.022 -12.935 5.903 1.00 . A A . 80 LYS C 1 1
6 6970 1 1 74 LYS CA C 11.500 -13.007 5.850 1.00 . A A . 80 LYS CA 1 1
6 6971 1 1 74 LYS CB C 10.897 -11.974 6.805 1.00 . A A . 80 LYS CB 1 1
6 6972 1 1 74 LYS CD C 10.868 -11.138 9.174 1.00 . A A . 80 LYS CD 1 1
6 6973 1 1 74 LYS CE C 10.705 -11.547 10.630 1.00 . A A . 80 LYS CE 1 1
6 6974 1 1 74 LYS CG C 11.032 -12.349 8.271 1.00 . A A . 80 LYS CG 1 1
6 6975 1 1 74 LYS H H 10.444 -14.462 6.968 1.00 . A A . 80 LYS H 1 1
6 6976 1 1 74 LYS HA H 11.175 -12.787 4.844 1.00 . A A . 80 LYS HA 1 1
6 6977 1 1 74 LYS HB2 H 11.391 -11.027 6.650 1.00 . A A . 80 LYS HB2 1 1
6 6978 1 1 74 LYS HB3 H 9.846 -11.863 6.579 1.00 . A A . 80 LYS HB3 1 1
6 6979 1 1 74 LYS HD2 H 11.742 -10.511 9.083 1.00 . A A . 80 LYS HD2 1 1
6 6980 1 1 74 LYS HD3 H 9.992 -10.585 8.864 1.00 . A A . 80 LYS HD3 1 1
6 6981 1 1 74 LYS HE2 H 9.680 -11.842 10.795 1.00 . A A . 80 LYS HE2 1 1
6 6982 1 1 74 LYS HE3 H 11.357 -12.384 10.830 1.00 . A A . 80 LYS HE3 1 1
6 6983 1 1 74 LYS HG2 H 10.272 -13.075 8.519 1.00 . A A . 80 LYS HG2 1 1
6 6984 1 1 74 LYS HG3 H 12.010 -12.779 8.434 1.00 . A A . 80 LYS HG3 1 1
6 6985 1 1 74 LYS HZ1 H 10.210 -9.835 11.721 1.00 . A A . 80 LYS HZ1 1 1
6 6986 1 1 74 LYS HZ2 H 11.804 -9.850 11.154 1.00 . A A . 80 LYS HZ2 1 1
6 6987 1 1 74 LYS HZ3 H 11.366 -10.816 12.471 1.00 . A A . 80 LYS HZ3 1 1
6 6988 1 1 74 LYS N N 11.030 -14.345 6.190 1.00 . A A . 80 LYS N 1 1
6 6989 1 1 74 LYS NZ N 11.045 -10.434 11.559 1.00 . A A . 80 LYS NZ 1 1
6 6990 1 1 74 LYS O O 13.654 -13.567 6.750 1.00 . A A . 80 LYS O 1 1
7 6991 1 1 1 GLU C C 8.679 -10.323 1.593 1.00 . A A . 7 GLU C 1 1
7 6992 1 1 1 GLU CA C 8.006 -8.972 1.370 1.00 . A A . 7 GLU CA 1 1
7 6993 1 1 1 GLU CB C 6.581 -9.002 1.927 1.00 . A A . 7 GLU CB 1 1
7 6994 1 1 1 GLU CD C 4.305 -10.097 1.882 1.00 . A A . 7 GLU CD 1 1
7 6995 1 1 1 GLU CG C 5.716 -10.099 1.328 1.00 . A A . 7 GLU CG 1 1
7 6996 1 1 1 GLU H1 H 7.213 -8.876 -0.591 1.00 . A A . 7 GLU H1 1 1
7 6997 1 1 1 GLU HA H 8.569 -8.212 1.890 1.00 . A A . 7 GLU HA 1 1
7 6998 1 1 1 GLU HB2 H 6.628 -9.152 2.996 1.00 . A A . 7 GLU HB2 1 1
7 6999 1 1 1 GLU HB3 H 6.109 -8.052 1.727 1.00 . A A . 7 GLU HB3 1 1
7 7000 1 1 1 GLU HG2 H 5.667 -9.957 0.259 1.00 . A A . 7 GLU HG2 1 1
7 7001 1 1 1 GLU HG3 H 6.171 -11.055 1.542 1.00 . A A . 7 GLU HG3 1 1
7 7002 1 1 1 GLU N N 7.989 -8.626 -0.046 1.00 . A A . 7 GLU N 1 1
7 7003 1 1 1 GLU O O 9.398 -10.517 2.574 1.00 . A A . 7 GLU O 1 1
7 7004 1 1 1 GLU OE1 O 3.951 -9.142 2.604 1.00 . A A . 7 GLU OE1 1 1
7 7005 1 1 1 GLU OE2 O 3.554 -11.052 1.593 1.00 . A A . 7 GLU OE2 1 1
7 7006 1 1 2 LEU C C 10.508 -12.560 0.414 1.00 . A A . 8 LEU C 1 1
7 7007 1 1 2 LEU CA C 9.025 -12.588 0.770 1.00 . A A . 8 LEU CA 1 1
7 7008 1 1 2 LEU CB C 8.284 -13.556 -0.154 1.00 . A A . 8 LEU CB 1 1
7 7009 1 1 2 LEU CD1 C 9.484 -13.455 -2.353 1.00 . A A . 8 LEU CD1 1 1
7 7010 1 1 2 LEU CD2 C 7.013 -13.834 -2.297 1.00 . A A . 8 LEU CD2 1 1
7 7011 1 1 2 LEU CG C 8.188 -13.141 -1.623 1.00 . A A . 8 LEU CG 1 1
7 7012 1 1 2 LEU H H 7.861 -11.040 -0.084 1.00 . A A . 8 LEU H 1 1
7 7013 1 1 2 LEU HA H 8.918 -12.924 1.791 1.00 . A A . 8 LEU HA 1 1
7 7014 1 1 2 LEU HB2 H 8.793 -14.507 -0.113 1.00 . A A . 8 LEU HB2 1 1
7 7015 1 1 2 LEU HB3 H 7.279 -13.671 0.225 1.00 . A A . 8 LEU HB3 1 1
7 7016 1 1 2 LEU HD11 H 10.185 -13.904 -1.665 1.00 . A A . 8 LEU HD11 1 1
7 7017 1 1 2 LEU HD12 H 9.904 -12.542 -2.750 1.00 . A A . 8 LEU HD12 1 1
7 7018 1 1 2 LEU HD13 H 9.284 -14.141 -3.163 1.00 . A A . 8 LEU HD13 1 1
7 7019 1 1 2 LEU HD21 H 6.908 -13.465 -3.306 1.00 . A A . 8 LEU HD21 1 1
7 7020 1 1 2 LEU HD22 H 6.108 -13.629 -1.743 1.00 . A A . 8 LEU HD22 1 1
7 7021 1 1 2 LEU HD23 H 7.188 -14.900 -2.318 1.00 . A A . 8 LEU HD23 1 1
7 7022 1 1 2 LEU HG H 8.024 -12.073 -1.678 1.00 . A A . 8 LEU HG 1 1
7 7023 1 1 2 LEU N N 8.442 -11.254 0.675 1.00 . A A . 8 LEU N 1 1
7 7024 1 1 2 LEU O O 11.017 -11.560 -0.091 1.00 . A A . 8 LEU O 1 1
7 7025 1 1 3 SER C C 12.870 -14.718 -0.779 1.00 . A A . 9 SER C 1 1
7 7026 1 1 3 SER CA C 12.620 -13.769 0.389 1.00 . A A . 9 SER CA 1 1
7 7027 1 1 3 SER CB C 13.381 -14.253 1.626 1.00 . A A . 9 SER CB 1 1
7 7028 1 1 3 SER H H 10.733 -14.431 1.084 1.00 . A A . 9 SER H 1 1
7 7029 1 1 3 SER HA H 12.976 -12.786 0.121 1.00 . A A . 9 SER HA 1 1
7 7030 1 1 3 SER HB2 H 12.741 -14.897 2.209 1.00 . A A . 9 SER HB2 1 1
7 7031 1 1 3 SER HB3 H 14.257 -14.803 1.313 1.00 . A A . 9 SER HB3 1 1
7 7032 1 1 3 SER HG H 14.682 -13.316 2.751 1.00 . A A . 9 SER HG 1 1
7 7033 1 1 3 SER N N 11.195 -13.667 0.680 1.00 . A A . 9 SER N 1 1
7 7034 1 1 3 SER O O 11.941 -15.329 -1.306 1.00 . A A . 9 SER O 1 1
7 7035 1 1 3 SER OG O 13.789 -13.162 2.433 1.00 . A A . 9 SER OG 1 1
7 7036 1 1 4 ASN C C 14.749 -17.134 -1.795 1.00 . A A . 10 ASN C 1 1
7 7037 1 1 4 ASN CA C 14.505 -15.710 -2.285 1.00 . A A . 10 ASN CA 1 1
7 7038 1 1 4 ASN CB C 15.757 -15.177 -2.983 1.00 . A A . 10 ASN CB 1 1
7 7039 1 1 4 ASN CG C 15.793 -15.531 -4.457 1.00 . A A . 10 ASN CG 1 1
7 7040 1 1 4 ASN H H 14.829 -14.323 -0.719 1.00 . A A . 10 ASN H 1 1
7 7041 1 1 4 ASN HA H 13.687 -15.719 -2.990 1.00 . A A . 10 ASN HA 1 1
7 7042 1 1 4 ASN HB2 H 15.783 -14.100 -2.891 1.00 . A A . 10 ASN HB2 1 1
7 7043 1 1 4 ASN HB3 H 16.633 -15.595 -2.510 1.00 . A A . 10 ASN HB3 1 1
7 7044 1 1 4 ASN HD21 H 17.311 -16.777 -4.147 1.00 . A A . 10 ASN HD21 1 1
7 7045 1 1 4 ASN HD22 H 16.759 -16.658 -5.779 1.00 . A A . 10 ASN HD22 1 1
7 7046 1 1 4 ASN N N 14.132 -14.836 -1.178 1.00 . A A . 10 ASN N 1 1
7 7047 1 1 4 ASN ND2 N 16.714 -16.411 -4.832 1.00 . A A . 10 ASN ND2 1 1
7 7048 1 1 4 ASN O O 14.211 -18.094 -2.346 1.00 . A A . 10 ASN O 1 1
7 7049 1 1 4 ASN OD1 O 15.001 -15.020 -5.249 1.00 . A A . 10 ASN OD1 1 1
7 7050 1 1 5 THR C C 15.723 -18.566 1.327 1.00 . A A . 11 THR C 1 1
7 7051 1 1 5 THR CA C 15.883 -18.569 -0.189 1.00 . A A . 11 THR CA 1 1
7 7052 1 1 5 THR CB C 17.319 -19.000 -0.541 1.00 . A A . 11 THR CB 1 1
7 7053 1 1 5 THR CG2 C 17.424 -19.383 -2.010 1.00 . A A . 11 THR CG2 1 1
7 7054 1 1 5 THR H H 15.965 -16.461 -0.358 1.00 . A A . 11 THR H 1 1
7 7055 1 1 5 THR HA H 15.199 -19.291 -0.612 1.00 . A A . 11 THR HA 1 1
7 7056 1 1 5 THR HB H 17.579 -19.860 0.060 1.00 . A A . 11 THR HB 1 1
7 7057 1 1 5 THR HG1 H 18.329 -17.844 0.697 1.00 . A A . 11 THR HG1 1 1
7 7058 1 1 5 THR HG21 H 16.858 -20.285 -2.187 1.00 . A A . 11 THR HG21 1 1
7 7059 1 1 5 THR HG22 H 18.460 -19.553 -2.264 1.00 . A A . 11 THR HG22 1 1
7 7060 1 1 5 THR HG23 H 17.030 -18.584 -2.619 1.00 . A A . 11 THR HG23 1 1
7 7061 1 1 5 THR N N 15.566 -17.264 -0.754 1.00 . A A . 11 THR N 1 1
7 7062 1 1 5 THR O O 16.656 -18.234 2.058 1.00 . A A . 11 THR O 1 1
7 7063 1 1 5 THR OG1 O 18.234 -17.936 -0.254 1.00 . A A . 11 THR OG1 1 1
7 7064 1 1 6 ARG C C 12.824 -19.442 3.482 1.00 . A A . 12 ARG C 1 1
7 7065 1 1 6 ARG CA C 14.254 -18.978 3.223 1.00 . A A . 12 ARG CA 1 1
7 7066 1 1 6 ARG CB C 14.475 -17.599 3.846 1.00 . A A . 12 ARG CB 1 1
7 7067 1 1 6 ARG CD C 15.318 -16.262 5.800 1.00 . A A . 12 ARG CD 1 1
7 7068 1 1 6 ARG CG C 15.236 -17.639 5.161 1.00 . A A . 12 ARG CG 1 1
7 7069 1 1 6 ARG CZ C 15.824 -15.332 8.019 1.00 . A A . 12 ARG CZ 1 1
7 7070 1 1 6 ARG H H 13.831 -19.192 1.160 1.00 . A A . 12 ARG H 1 1
7 7071 1 1 6 ARG HA H 14.936 -19.682 3.676 1.00 . A A . 12 ARG HA 1 1
7 7072 1 1 6 ARG HB2 H 15.033 -16.988 3.151 1.00 . A A . 12 ARG HB2 1 1
7 7073 1 1 6 ARG HB3 H 13.514 -17.140 4.025 1.00 . A A . 12 ARG HB3 1 1
7 7074 1 1 6 ARG HD2 H 15.908 -15.619 5.163 1.00 . A A . 12 ARG HD2 1 1
7 7075 1 1 6 ARG HD3 H 14.319 -15.861 5.889 1.00 . A A . 12 ARG HD3 1 1
7 7076 1 1 6 ARG HE H 16.449 -17.107 7.357 1.00 . A A . 12 ARG HE 1 1
7 7077 1 1 6 ARG HG2 H 14.728 -18.309 5.840 1.00 . A A . 12 ARG HG2 1 1
7 7078 1 1 6 ARG HG3 H 16.236 -18.002 4.976 1.00 . A A . 12 ARG HG3 1 1
7 7079 1 1 6 ARG HH11 H 14.687 -14.149 6.840 1.00 . A A . 12 ARG HH11 1 1
7 7080 1 1 6 ARG HH12 H 15.050 -13.506 8.407 1.00 . A A . 12 ARG HH12 1 1
7 7081 1 1 6 ARG HH21 H 16.935 -16.271 9.423 1.00 . A A . 12 ARG HH21 1 1
7 7082 1 1 6 ARG HH22 H 16.330 -14.713 9.875 1.00 . A A . 12 ARG HH22 1 1
7 7083 1 1 6 ARG N N 14.535 -18.939 1.793 1.00 . A A . 12 ARG N 1 1
7 7084 1 1 6 ARG NE N 15.931 -16.308 7.124 1.00 . A A . 12 ARG NE 1 1
7 7085 1 1 6 ARG NH1 N 15.131 -14.239 7.732 1.00 . A A . 12 ARG NH1 1 1
7 7086 1 1 6 ARG NH2 N 16.411 -15.448 9.203 1.00 . A A . 12 ARG NH2 1 1
7 7087 1 1 6 ARG O O 11.864 -18.818 3.027 1.00 . A A . 12 ARG O 1 1
7 7088 1 1 7 LEU C C 11.189 -21.212 6.045 1.00 . A A . 13 LEU C 1 1
7 7089 1 1 7 LEU CA C 11.375 -21.091 4.536 1.00 . A A . 13 LEU CA 1 1
7 7090 1 1 7 LEU CB C 11.198 -22.460 3.877 1.00 . A A . 13 LEU CB 1 1
7 7091 1 1 7 LEU CD1 C 11.525 -23.995 1.922 1.00 . A A . 13 LEU CD1 1 1
7 7092 1 1 7 LEU CD2 C 11.546 -21.517 1.580 1.00 . A A . 13 LEU CD2 1 1
7 7093 1 1 7 LEU CG C 11.898 -22.652 2.531 1.00 . A A . 13 LEU CG 1 1
7 7094 1 1 7 LEU H H 13.489 -20.996 4.550 1.00 . A A . 13 LEU H 1 1
7 7095 1 1 7 LEU HA H 10.629 -20.414 4.147 1.00 . A A . 13 LEU HA 1 1
7 7096 1 1 7 LEU HB2 H 11.579 -23.206 4.557 1.00 . A A . 13 LEU HB2 1 1
7 7097 1 1 7 LEU HB3 H 10.140 -22.619 3.726 1.00 . A A . 13 LEU HB3 1 1
7 7098 1 1 7 LEU HD11 H 12.322 -24.702 2.095 1.00 . A A . 13 LEU HD11 1 1
7 7099 1 1 7 LEU HD12 H 11.370 -23.878 0.860 1.00 . A A . 13 LEU HD12 1 1
7 7100 1 1 7 LEU HD13 H 10.616 -24.358 2.380 1.00 . A A . 13 LEU HD13 1 1
7 7101 1 1 7 LEU HD21 H 12.397 -20.862 1.471 1.00 . A A . 13 LEU HD21 1 1
7 7102 1 1 7 LEU HD22 H 10.711 -20.960 1.978 1.00 . A A . 13 LEU HD22 1 1
7 7103 1 1 7 LEU HD23 H 11.279 -21.926 0.616 1.00 . A A . 13 LEU HD23 1 1
7 7104 1 1 7 LEU HG H 12.968 -22.641 2.684 1.00 . A A . 13 LEU HG 1 1
7 7105 1 1 7 LEU N N 12.688 -20.542 4.216 1.00 . A A . 13 LEU N 1 1
7 7106 1 1 7 LEU O O 11.970 -21.878 6.726 1.00 . A A . 13 LEU O 1 1
7 7107 1 1 8 PHE C C 8.860 -21.712 8.314 1.00 . A A . 14 PHE C 1 1
7 7108 1 1 8 PHE CA C 9.858 -20.604 7.990 1.00 . A A . 14 PHE CA 1 1
7 7109 1 1 8 PHE CB C 9.308 -19.254 8.455 1.00 . A A . 14 PHE CB 1 1
7 7110 1 1 8 PHE CD1 C 9.277 -19.358 10.962 1.00 . A A . 14 PHE CD1 1 1
7 7111 1 1 8 PHE CD2 C 7.194 -19.355 9.802 1.00 . A A . 14 PHE CD2 1 1
7 7112 1 1 8 PHE CE1 C 8.608 -19.423 12.170 1.00 . A A . 14 PHE CE1 1 1
7 7113 1 1 8 PHE CE2 C 6.519 -19.419 11.007 1.00 . A A . 14 PHE CE2 1 1
7 7114 1 1 8 PHE CG C 8.578 -19.324 9.766 1.00 . A A . 14 PHE CG 1 1
7 7115 1 1 8 PHE CZ C 7.227 -19.453 12.192 1.00 . A A . 14 PHE CZ 1 1
7 7116 1 1 8 PHE H H 9.561 -20.053 5.967 1.00 . A A . 14 PHE H 1 1
7 7117 1 1 8 PHE HA H 10.782 -20.805 8.510 1.00 . A A . 14 PHE HA 1 1
7 7118 1 1 8 PHE HB2 H 10.127 -18.560 8.569 1.00 . A A . 14 PHE HB2 1 1
7 7119 1 1 8 PHE HB3 H 8.622 -18.878 7.712 1.00 . A A . 14 PHE HB3 1 1
7 7120 1 1 8 PHE HD1 H 10.357 -19.334 10.946 1.00 . A A . 14 PHE HD1 1 1
7 7121 1 1 8 PHE HD2 H 6.638 -19.328 8.875 1.00 . A A . 14 PHE HD2 1 1
7 7122 1 1 8 PHE HE1 H 9.164 -19.449 13.095 1.00 . A A . 14 PHE HE1 1 1
7 7123 1 1 8 PHE HE2 H 5.439 -19.442 11.021 1.00 . A A . 14 PHE HE2 1 1
7 7124 1 1 8 PHE HZ H 6.702 -19.504 13.134 1.00 . A A . 14 PHE HZ 1 1
7 7125 1 1 8 PHE N N 10.148 -20.567 6.561 1.00 . A A . 14 PHE N 1 1
7 7126 1 1 8 PHE O O 7.733 -21.712 7.819 1.00 . A A . 14 PHE O 1 1
7 7127 1 1 9 VAL C C 7.852 -23.556 10.937 1.00 . A A . 15 VAL C 1 1
7 7128 1 1 9 VAL CA C 8.427 -23.769 9.541 1.00 . A A . 15 VAL CA 1 1
7 7129 1 1 9 VAL CB C 9.196 -25.104 9.513 1.00 . A A . 15 VAL CB 1 1
7 7130 1 1 9 VAL CG1 C 8.233 -26.271 9.357 1.00 . A A . 15 VAL CG1 1 1
7 7131 1 1 9 VAL CG2 C 10.228 -25.100 8.396 1.00 . A A . 15 VAL CG2 1 1
7 7132 1 1 9 VAL H H 10.192 -22.601 9.512 1.00 . A A . 15 VAL H 1 1
7 7133 1 1 9 VAL HA H 7.614 -23.831 8.832 1.00 . A A . 15 VAL HA 1 1
7 7134 1 1 9 VAL HB H 9.714 -25.217 10.454 1.00 . A A . 15 VAL HB 1 1
7 7135 1 1 9 VAL HG11 H 7.377 -25.956 8.779 1.00 . A A . 15 VAL HG11 1 1
7 7136 1 1 9 VAL HG12 H 8.732 -27.084 8.851 1.00 . A A . 15 VAL HG12 1 1
7 7137 1 1 9 VAL HG13 H 7.906 -26.601 10.333 1.00 . A A . 15 VAL HG13 1 1
7 7138 1 1 9 VAL HG21 H 10.995 -24.373 8.616 1.00 . A A . 15 VAL HG21 1 1
7 7139 1 1 9 VAL HG22 H 10.673 -26.081 8.316 1.00 . A A . 15 VAL HG22 1 1
7 7140 1 1 9 VAL HG23 H 9.748 -24.846 7.462 1.00 . A A . 15 VAL HG23 1 1
7 7141 1 1 9 VAL N N 9.283 -22.655 9.150 1.00 . A A . 15 VAL N 1 1
7 7142 1 1 9 VAL O O 8.327 -22.708 11.692 1.00 . A A . 15 VAL O 1 1
7 7143 1 1 10 ARG C C 7.031 -24.896 13.655 1.00 . A A . 16 ARG C 1 1
7 7144 1 1 10 ARG CA C 6.184 -24.226 12.577 1.00 . A A . 16 ARG CA 1 1
7 7145 1 1 10 ARG CB C 4.793 -24.861 12.538 1.00 . A A . 16 ARG CB 1 1
7 7146 1 1 10 ARG CD C 3.468 -26.978 12.826 1.00 . A A . 16 ARG CD 1 1
7 7147 1 1 10 ARG CG C 4.722 -26.216 13.224 1.00 . A A . 16 ARG CG 1 1
7 7148 1 1 10 ARG CZ C 1.644 -26.091 14.215 1.00 . A A . 16 ARG CZ 1 1
7 7149 1 1 10 ARG H H 6.491 -24.988 10.627 1.00 . A A . 16 ARG H 1 1
7 7150 1 1 10 ARG HA H 6.084 -23.177 12.815 1.00 . A A . 16 ARG HA 1 1
7 7151 1 1 10 ARG HB2 H 4.093 -24.199 13.025 1.00 . A A . 16 ARG HB2 1 1
7 7152 1 1 10 ARG HB3 H 4.498 -24.989 11.507 1.00 . A A . 16 ARG HB3 1 1
7 7153 1 1 10 ARG HD2 H 3.007 -26.473 11.990 1.00 . A A . 16 ARG HD2 1 1
7 7154 1 1 10 ARG HD3 H 3.750 -27.978 12.531 1.00 . A A . 16 ARG HD3 1 1
7 7155 1 1 10 ARG HE H 2.502 -27.874 14.463 1.00 . A A . 16 ARG HE 1 1
7 7156 1 1 10 ARG HG2 H 5.588 -26.797 12.943 1.00 . A A . 16 ARG HG2 1 1
7 7157 1 1 10 ARG HG3 H 4.718 -26.066 14.294 1.00 . A A . 16 ARG HG3 1 1
7 7158 1 1 10 ARG HH11 H 2.260 -24.862 12.735 1.00 . A A . 16 ARG HH11 1 1
7 7159 1 1 10 ARG HH12 H 0.975 -24.249 13.722 1.00 . A A . 16 ARG HH12 1 1
7 7160 1 1 10 ARG HH21 H 0.810 -27.078 15.769 1.00 . A A . 16 ARG HH21 1 1
7 7161 1 1 10 ARG HH22 H 0.151 -25.510 15.448 1.00 . A A . 16 ARG HH22 1 1
7 7162 1 1 10 ARG N N 6.825 -24.330 11.272 1.00 . A A . 16 ARG N 1 1
7 7163 1 1 10 ARG NE N 2.506 -27.059 13.921 1.00 . A A . 16 ARG NE 1 1
7 7164 1 1 10 ARG NH1 N 1.625 -24.975 13.499 1.00 . A A . 16 ARG NH1 1 1
7 7165 1 1 10 ARG NH2 N 0.799 -26.239 15.227 1.00 . A A . 16 ARG NH2 1 1
7 7166 1 1 10 ARG O O 8.000 -25.599 13.369 1.00 . A A . 16 ARG O 1 1
7 7167 1 1 11 PRO C C 7.179 -26.758 16.174 1.00 . A A . 17 PRO C 1 1
7 7168 1 1 11 PRO CA C 7.370 -25.248 16.070 1.00 . A A . 17 PRO CA 1 1
7 7169 1 1 11 PRO CB C 6.734 -24.545 17.271 1.00 . A A . 17 PRO CB 1 1
7 7170 1 1 11 PRO CD C 5.513 -23.847 15.338 1.00 . A A . 17 PRO CD 1 1
7 7171 1 1 11 PRO CG C 5.375 -24.152 16.804 1.00 . A A . 17 PRO CG 1 1
7 7172 1 1 11 PRO HA H 8.426 -25.022 16.035 1.00 . A A . 17 PRO HA 1 1
7 7173 1 1 11 PRO HB2 H 6.683 -25.228 18.107 1.00 . A A . 17 PRO HB2 1 1
7 7174 1 1 11 PRO HB3 H 7.323 -23.681 17.541 1.00 . A A . 17 PRO HB3 1 1
7 7175 1 1 11 PRO HD2 H 4.617 -24.135 14.807 1.00 . A A . 17 PRO HD2 1 1
7 7176 1 1 11 PRO HD3 H 5.722 -22.798 15.189 1.00 . A A . 17 PRO HD3 1 1
7 7177 1 1 11 PRO HG2 H 4.685 -24.968 16.954 1.00 . A A . 17 PRO HG2 1 1
7 7178 1 1 11 PRO HG3 H 5.042 -23.275 17.339 1.00 . A A . 17 PRO HG3 1 1
7 7179 1 1 11 PRO N N 6.658 -24.675 14.924 1.00 . A A . 17 PRO N 1 1
7 7180 1 1 11 PRO O O 6.052 -27.247 16.257 1.00 . A A . 17 PRO O 1 1
7 7181 1 1 12 PHE C C 8.377 -29.402 17.714 1.00 . A A . 18 PHE C 1 1
7 7182 1 1 12 PHE CA C 8.242 -28.946 16.265 1.00 . A A . 18 PHE CA 1 1
7 7183 1 1 12 PHE CB C 9.353 -29.568 15.417 1.00 . A A . 18 PHE CB 1 1
7 7184 1 1 12 PHE CD1 C 9.587 -28.086 13.405 1.00 . A A . 18 PHE CD1 1 1
7 7185 1 1 12 PHE CD2 C 8.681 -30.270 13.103 1.00 . A A . 18 PHE CD2 1 1
7 7186 1 1 12 PHE CE1 C 9.452 -27.838 12.052 1.00 . A A . 18 PHE CE1 1 1
7 7187 1 1 12 PHE CE2 C 8.544 -30.029 11.749 1.00 . A A . 18 PHE CE2 1 1
7 7188 1 1 12 PHE CG C 9.204 -29.303 13.946 1.00 . A A . 18 PHE CG 1 1
7 7189 1 1 12 PHE CZ C 8.929 -28.811 11.223 1.00 . A A . 18 PHE CZ 1 1
7 7190 1 1 12 PHE H H 9.157 -27.043 16.102 1.00 . A A . 18 PHE H 1 1
7 7191 1 1 12 PHE HA H 7.286 -29.272 15.885 1.00 . A A . 18 PHE HA 1 1
7 7192 1 1 12 PHE HB2 H 10.304 -29.165 15.731 1.00 . A A . 18 PHE HB2 1 1
7 7193 1 1 12 PHE HB3 H 9.352 -30.637 15.564 1.00 . A A . 18 PHE HB3 1 1
7 7194 1 1 12 PHE HD1 H 9.997 -27.323 14.054 1.00 . A A . 18 PHE HD1 1 1
7 7195 1 1 12 PHE HD2 H 8.379 -31.223 13.513 1.00 . A A . 18 PHE HD2 1 1
7 7196 1 1 12 PHE HE1 H 9.754 -26.885 11.645 1.00 . A A . 18 PHE HE1 1 1
7 7197 1 1 12 PHE HE2 H 8.135 -30.791 11.103 1.00 . A A . 18 PHE HE2 1 1
7 7198 1 1 12 PHE HZ H 8.823 -28.621 10.166 1.00 . A A . 18 PHE HZ 1 1
7 7199 1 1 12 PHE N N 8.287 -27.491 16.171 1.00 . A A . 18 PHE N 1 1
7 7200 1 1 12 PHE O O 8.889 -28.682 18.573 1.00 . A A . 18 PHE O 1 1
7 7201 1 1 13 PRO C C 9.388 -31.549 19.764 1.00 . A A . 19 PRO C 1 1
7 7202 1 1 13 PRO CA C 7.964 -31.206 19.341 1.00 . A A . 19 PRO CA 1 1
7 7203 1 1 13 PRO CB C 7.122 -32.478 19.214 1.00 . A A . 19 PRO CB 1 1
7 7204 1 1 13 PRO CD C 7.284 -31.538 17.022 1.00 . A A . 19 PRO CD 1 1
7 7205 1 1 13 PRO CG C 7.197 -32.839 17.770 1.00 . A A . 19 PRO CG 1 1
7 7206 1 1 13 PRO HA H 7.519 -30.550 20.075 1.00 . A A . 19 PRO HA 1 1
7 7207 1 1 13 PRO HB2 H 7.542 -33.255 19.838 1.00 . A A . 19 PRO HB2 1 1
7 7208 1 1 13 PRO HB3 H 6.107 -32.275 19.518 1.00 . A A . 19 PRO HB3 1 1
7 7209 1 1 13 PRO HD2 H 7.904 -31.648 16.145 1.00 . A A . 19 PRO HD2 1 1
7 7210 1 1 13 PRO HD3 H 6.297 -31.193 16.748 1.00 . A A . 19 PRO HD3 1 1
7 7211 1 1 13 PRO HG2 H 8.076 -33.438 17.586 1.00 . A A . 19 PRO HG2 1 1
7 7212 1 1 13 PRO HG3 H 6.307 -33.379 17.481 1.00 . A A . 19 PRO HG3 1 1
7 7213 1 1 13 PRO N N 7.907 -30.626 17.996 1.00 . A A . 19 PRO N 1 1
7 7214 1 1 13 PRO O O 10.355 -31.060 19.180 1.00 . A A . 19 PRO O 1 1
7 7215 1 1 14 LEU C C 11.685 -33.352 20.158 1.00 . A A . 20 LEU C 1 1
7 7216 1 1 14 LEU CA C 10.817 -32.802 21.285 1.00 . A A . 20 LEU CA 1 1
7 7217 1 1 14 LEU CB C 10.657 -33.857 22.382 1.00 . A A . 20 LEU CB 1 1
7 7218 1 1 14 LEU CD1 C 10.585 -36.180 21.443 1.00 . A A . 20 LEU CD1 1 1
7 7219 1 1 14 LEU CD2 C 9.015 -35.527 23.277 1.00 . A A . 20 LEU CD2 1 1
7 7220 1 1 14 LEU CG C 9.762 -35.049 22.040 1.00 . A A . 20 LEU CG 1 1
7 7221 1 1 14 LEU H H 8.703 -32.749 21.208 1.00 . A A . 20 LEU H 1 1
7 7222 1 1 14 LEU HA H 11.299 -31.931 21.703 1.00 . A A . 20 LEU HA 1 1
7 7223 1 1 14 LEU HB2 H 11.638 -34.237 22.620 1.00 . A A . 20 LEU HB2 1 1
7 7224 1 1 14 LEU HB3 H 10.241 -33.368 23.251 1.00 . A A . 20 LEU HB3 1 1
7 7225 1 1 14 LEU HD11 H 10.298 -37.114 21.900 1.00 . A A . 20 LEU HD11 1 1
7 7226 1 1 14 LEU HD12 H 11.634 -35.997 21.625 1.00 . A A . 20 LEU HD12 1 1
7 7227 1 1 14 LEU HD13 H 10.408 -36.230 20.378 1.00 . A A . 20 LEU HD13 1 1
7 7228 1 1 14 LEU HD21 H 8.241 -36.220 22.985 1.00 . A A . 20 LEU HD21 1 1
7 7229 1 1 14 LEU HD22 H 8.570 -34.679 23.778 1.00 . A A . 20 LEU HD22 1 1
7 7230 1 1 14 LEU HD23 H 9.706 -36.019 23.947 1.00 . A A . 20 LEU HD23 1 1
7 7231 1 1 14 LEU HG H 9.031 -34.744 21.304 1.00 . A A . 20 LEU HG 1 1
7 7232 1 1 14 LEU N N 9.510 -32.393 20.783 1.00 . A A . 20 LEU N 1 1
7 7233 1 1 14 LEU O O 12.909 -33.416 20.279 1.00 . A A . 20 LEU O 1 1
7 7234 1 1 15 ASP C C 12.163 -33.173 16.951 1.00 . A A . 21 ASP C 1 1
7 7235 1 1 15 ASP CA C 11.759 -34.286 17.912 1.00 . A A . 21 ASP CA 1 1
7 7236 1 1 15 ASP CB C 10.892 -35.315 17.185 1.00 . A A . 21 ASP CB 1 1
7 7237 1 1 15 ASP CG C 10.885 -36.662 17.881 1.00 . A A . 21 ASP CG 1 1
7 7238 1 1 15 ASP H H 10.068 -33.669 19.027 1.00 . A A . 21 ASP H 1 1
7 7239 1 1 15 ASP HA H 12.652 -34.773 18.275 1.00 . A A . 21 ASP HA 1 1
7 7240 1 1 15 ASP HB2 H 9.876 -34.951 17.137 1.00 . A A . 21 ASP HB2 1 1
7 7241 1 1 15 ASP HB3 H 11.270 -35.450 16.182 1.00 . A A . 21 ASP HB3 1 1
7 7242 1 1 15 ASP N N 11.045 -33.745 19.063 1.00 . A A . 21 ASP N 1 1
7 7243 1 1 15 ASP O O 12.376 -33.412 15.762 1.00 . A A . 21 ASP O 1 1
7 7244 1 1 15 ASP OD1 O 11.970 -37.265 18.017 1.00 . A A . 21 ASP OD1 1 1
7 7245 1 1 15 ASP OD2 O 9.795 -37.113 18.290 1.00 . A A . 21 ASP OD2 1 1
7 7246 1 1 16 VAL C C 14.139 -30.809 16.364 1.00 . A A . 22 VAL C 1 1
7 7247 1 1 16 VAL CA C 12.644 -30.804 16.661 1.00 . A A . 22 VAL CA 1 1
7 7248 1 1 16 VAL CB C 12.275 -29.480 17.358 1.00 . A A . 22 VAL CB 1 1
7 7249 1 1 16 VAL CG1 C 12.827 -29.450 18.775 1.00 . A A . 22 VAL CG1 1 1
7 7250 1 1 16 VAL CG2 C 12.785 -28.295 16.552 1.00 . A A . 22 VAL CG2 1 1
7 7251 1 1 16 VAL H H 12.083 -31.827 18.427 1.00 . A A . 22 VAL H 1 1
7 7252 1 1 16 VAL HA H 12.100 -30.860 15.729 1.00 . A A . 22 VAL HA 1 1
7 7253 1 1 16 VAL HB H 11.198 -29.414 17.413 1.00 . A A . 22 VAL HB 1 1
7 7254 1 1 16 VAL HG11 H 13.381 -28.535 18.925 1.00 . A A . 22 VAL HG11 1 1
7 7255 1 1 16 VAL HG12 H 12.011 -29.499 19.481 1.00 . A A . 22 VAL HG12 1 1
7 7256 1 1 16 VAL HG13 H 13.483 -30.296 18.923 1.00 . A A . 22 VAL HG13 1 1
7 7257 1 1 16 VAL HG21 H 12.517 -28.422 15.514 1.00 . A A . 22 VAL HG21 1 1
7 7258 1 1 16 VAL HG22 H 12.342 -27.386 16.931 1.00 . A A . 22 VAL HG22 1 1
7 7259 1 1 16 VAL HG23 H 13.860 -28.235 16.641 1.00 . A A . 22 VAL HG23 1 1
7 7260 1 1 16 VAL N N 12.265 -31.955 17.473 1.00 . A A . 22 VAL N 1 1
7 7261 1 1 16 VAL O O 14.938 -30.291 17.143 1.00 . A A . 22 VAL O 1 1
7 7262 1 1 17 GLN C C 16.044 -31.414 13.312 1.00 . A A . 23 GLN C 1 1
7 7263 1 1 17 GLN CA C 15.909 -31.471 14.830 1.00 . A A . 23 GLN CA 1 1
7 7264 1 1 17 GLN CB C 16.548 -32.755 15.363 1.00 . A A . 23 GLN CB 1 1
7 7265 1 1 17 GLN CD C 16.304 -35.252 15.656 1.00 . A A . 23 GLN CD 1 1
7 7266 1 1 17 GLN CG C 15.847 -34.021 14.899 1.00 . A A . 23 GLN CG 1 1
7 7267 1 1 17 GLN H H 13.825 -31.793 14.652 1.00 . A A . 23 GLN H 1 1
7 7268 1 1 17 GLN HA H 16.420 -30.621 15.257 1.00 . A A . 23 GLN HA 1 1
7 7269 1 1 17 GLN HB2 H 17.575 -32.795 15.033 1.00 . A A . 23 GLN HB2 1 1
7 7270 1 1 17 GLN HB3 H 16.525 -32.732 16.443 1.00 . A A . 23 GLN HB3 1 1
7 7271 1 1 17 GLN HE21 H 15.978 -34.336 17.390 1.00 . A A . 23 GLN HE21 1 1
7 7272 1 1 17 GLN HE22 H 16.573 -35.954 17.496 1.00 . A A . 23 GLN HE22 1 1
7 7273 1 1 17 GLN HG2 H 14.783 -33.903 15.043 1.00 . A A . 23 GLN HG2 1 1
7 7274 1 1 17 GLN HG3 H 16.052 -34.166 13.848 1.00 . A A . 23 GLN HG3 1 1
7 7275 1 1 17 GLN N N 14.509 -31.398 15.231 1.00 . A A . 23 GLN N 1 1
7 7276 1 1 17 GLN NE2 N 16.284 -35.173 16.982 1.00 . A A . 23 GLN NE2 1 1
7 7277 1 1 17 GLN O O 15.070 -31.605 12.586 1.00 . A A . 23 GLN O 1 1
7 7278 1 1 17 GLN OE1 O 16.671 -36.263 15.057 1.00 . A A . 23 GLN OE1 1 1
7 7279 1 1 18 GLU C C 17.289 -32.414 10.734 1.00 . A A . 24 GLU C 1 1
7 7280 1 1 18 GLU CA C 17.520 -31.065 11.409 1.00 . A A . 24 GLU CA 1 1
7 7281 1 1 18 GLU CB C 18.955 -30.596 11.156 1.00 . A A . 24 GLU CB 1 1
7 7282 1 1 18 GLU CD C 21.391 -31.258 11.079 1.00 . A A . 24 GLU CD 1 1
7 7283 1 1 18 GLU CG C 20.009 -31.593 11.606 1.00 . A A . 24 GLU CG 1 1
7 7284 1 1 18 GLU H H 17.996 -31.005 13.471 1.00 . A A . 24 GLU H 1 1
7 7285 1 1 18 GLU HA H 16.836 -30.344 10.988 1.00 . A A . 24 GLU HA 1 1
7 7286 1 1 18 GLU HB2 H 19.082 -30.420 10.098 1.00 . A A . 24 GLU HB2 1 1
7 7287 1 1 18 GLU HB3 H 19.116 -29.669 11.688 1.00 . A A . 24 GLU HB3 1 1
7 7288 1 1 18 GLU HG2 H 20.044 -31.598 12.685 1.00 . A A . 24 GLU HG2 1 1
7 7289 1 1 18 GLU HG3 H 19.733 -32.575 11.251 1.00 . A A . 24 GLU HG3 1 1
7 7290 1 1 18 GLU N N 17.259 -31.148 12.841 1.00 . A A . 24 GLU N 1 1
7 7291 1 1 18 GLU O O 17.095 -32.488 9.521 1.00 . A A . 24 GLU O 1 1
7 7292 1 1 18 GLU OE1 O 21.686 -31.617 9.920 1.00 . A A . 24 GLU OE1 1 1
7 7293 1 1 18 GLU OE2 O 22.177 -30.637 11.824 1.00 . A A . 24 GLU OE2 1 1
7 7294 1 1 19 SER C C 15.793 -34.919 10.241 1.00 . A A . 25 SER C 1 1
7 7295 1 1 19 SER CA C 17.108 -34.826 11.009 1.00 . A A . 25 SER CA 1 1
7 7296 1 1 19 SER CB C 17.117 -35.843 12.152 1.00 . A A . 25 SER CB 1 1
7 7297 1 1 19 SER H H 17.471 -33.355 12.489 1.00 . A A . 25 SER H 1 1
7 7298 1 1 19 SER HA H 17.922 -35.047 10.335 1.00 . A A . 25 SER HA 1 1
7 7299 1 1 19 SER HB2 H 17.871 -35.564 12.873 1.00 . A A . 25 SER HB2 1 1
7 7300 1 1 19 SER HB3 H 16.148 -35.853 12.629 1.00 . A A . 25 SER HB3 1 1
7 7301 1 1 19 SER HG H 16.648 -37.717 11.826 1.00 . A A . 25 SER HG 1 1
7 7302 1 1 19 SER N N 17.311 -33.479 11.529 1.00 . A A . 25 SER N 1 1
7 7303 1 1 19 SER O O 15.765 -35.352 9.089 1.00 . A A . 25 SER O 1 1
7 7304 1 1 19 SER OG O 17.404 -37.145 11.673 1.00 . A A . 25 SER OG 1 1
7 7305 1 1 20 GLU C C 13.301 -33.551 9.114 1.00 . A A . 26 GLU C 1 1
7 7306 1 1 20 GLU CA C 13.388 -34.548 10.266 1.00 . A A . 26 GLU CA 1 1
7 7307 1 1 20 GLU CB C 12.303 -34.243 11.301 1.00 . A A . 26 GLU CB 1 1
7 7308 1 1 20 GLU CD C 11.344 -32.337 12.653 1.00 . A A . 26 GLU CD 1 1
7 7309 1 1 20 GLU CG C 12.601 -33.023 12.155 1.00 . A A . 26 GLU CG 1 1
7 7310 1 1 20 GLU H H 14.793 -34.175 11.805 1.00 . A A . 26 GLU H 1 1
7 7311 1 1 20 GLU HA H 13.233 -35.543 9.878 1.00 . A A . 26 GLU HA 1 1
7 7312 1 1 20 GLU HB2 H 11.368 -34.078 10.786 1.00 . A A . 26 GLU HB2 1 1
7 7313 1 1 20 GLU HB3 H 12.197 -35.097 11.955 1.00 . A A . 26 GLU HB3 1 1
7 7314 1 1 20 GLU HG2 H 13.186 -33.331 13.009 1.00 . A A . 26 GLU HG2 1 1
7 7315 1 1 20 GLU HG3 H 13.170 -32.318 11.567 1.00 . A A . 26 GLU HG3 1 1
7 7316 1 1 20 GLU N N 14.706 -34.510 10.888 1.00 . A A . 26 GLU N 1 1
7 7317 1 1 20 GLU O O 12.669 -33.821 8.091 1.00 . A A . 26 GLU O 1 1
7 7318 1 1 20 GLU OE1 O 10.356 -32.284 11.891 1.00 . A A . 26 GLU OE1 1 1
7 7319 1 1 20 GLU OE2 O 11.348 -31.854 13.804 1.00 . A A . 26 GLU OE2 1 1
7 7320 1 1 21 LEU C C 14.661 -31.832 7.006 1.00 . A A . 27 LEU C 1 1
7 7321 1 1 21 LEU CA C 13.935 -31.361 8.262 1.00 . A A . 27 LEU CA 1 1
7 7322 1 1 21 LEU CB C 14.590 -30.086 8.796 1.00 . A A . 27 LEU CB 1 1
7 7323 1 1 21 LEU CD1 C 14.150 -27.981 10.083 1.00 . A A . 27 LEU CD1 1 1
7 7324 1 1 21 LEU CD2 C 12.492 -29.853 10.149 1.00 . A A . 27 LEU CD2 1 1
7 7325 1 1 21 LEU CG C 13.968 -29.491 10.059 1.00 . A A . 27 LEU CG 1 1
7 7326 1 1 21 LEU H H 14.426 -32.242 10.122 1.00 . A A . 27 LEU H 1 1
7 7327 1 1 21 LEU HA H 12.906 -31.149 8.010 1.00 . A A . 27 LEU HA 1 1
7 7328 1 1 21 LEU HB2 H 15.623 -30.311 9.011 1.00 . A A . 27 LEU HB2 1 1
7 7329 1 1 21 LEU HB3 H 14.541 -29.339 8.017 1.00 . A A . 27 LEU HB3 1 1
7 7330 1 1 21 LEU HD11 H 15.173 -27.746 10.336 1.00 . A A . 27 LEU HD11 1 1
7 7331 1 1 21 LEU HD12 H 13.489 -27.550 10.821 1.00 . A A . 27 LEU HD12 1 1
7 7332 1 1 21 LEU HD13 H 13.916 -27.575 9.110 1.00 . A A . 27 LEU HD13 1 1
7 7333 1 1 21 LEU HD21 H 12.028 -29.711 9.184 1.00 . A A . 27 LEU HD21 1 1
7 7334 1 1 21 LEU HD22 H 12.010 -29.218 10.878 1.00 . A A . 27 LEU HD22 1 1
7 7335 1 1 21 LEU HD23 H 12.393 -30.886 10.449 1.00 . A A . 27 LEU HD23 1 1
7 7336 1 1 21 LEU HG H 14.467 -29.900 10.927 1.00 . A A . 27 LEU HG 1 1
7 7337 1 1 21 LEU N N 13.939 -32.399 9.286 1.00 . A A . 27 LEU N 1 1
7 7338 1 1 21 LEU O O 14.286 -31.477 5.890 1.00 . A A . 27 LEU O 1 1
7 7339 1 1 22 ASN C C 15.712 -34.249 5.343 1.00 . A A . 28 ASN C 1 1
7 7340 1 1 22 ASN CA C 16.481 -33.157 6.080 1.00 . A A . 28 ASN CA 1 1
7 7341 1 1 22 ASN CB C 17.820 -33.707 6.576 1.00 . A A . 28 ASN CB 1 1
7 7342 1 1 22 ASN CG C 18.927 -32.672 6.522 1.00 . A A . 28 ASN CG 1 1
7 7343 1 1 22 ASN H H 15.954 -32.883 8.111 1.00 . A A . 28 ASN H 1 1
7 7344 1 1 22 ASN HA H 16.668 -32.342 5.397 1.00 . A A . 28 ASN HA 1 1
7 7345 1 1 22 ASN HB2 H 17.710 -34.035 7.600 1.00 . A A . 28 ASN HB2 1 1
7 7346 1 1 22 ASN HB3 H 18.107 -34.548 5.963 1.00 . A A . 28 ASN HB3 1 1
7 7347 1 1 22 ASN HD21 H 18.290 -31.866 8.225 1.00 . A A . 28 ASN HD21 1 1
7 7348 1 1 22 ASN HD22 H 19.672 -31.116 7.509 1.00 . A A . 28 ASN HD22 1 1
7 7349 1 1 22 ASN N N 15.703 -32.635 7.197 1.00 . A A . 28 ASN N 1 1
7 7350 1 1 22 ASN ND2 N 18.967 -31.796 7.519 1.00 . A A . 28 ASN ND2 1 1
7 7351 1 1 22 ASN O O 15.673 -34.272 4.113 1.00 . A A . 28 ASN O 1 1
7 7352 1 1 22 ASN OD1 O 19.736 -32.660 5.594 1.00 . A A . 28 ASN OD1 1 1
7 7353 1 1 23 GLU C C 13.016 -35.737 4.940 1.00 . A A . 29 GLU C 1 1
7 7354 1 1 23 GLU CA C 14.331 -36.245 5.523 1.00 . A A . 29 GLU CA 1 1
7 7355 1 1 23 GLU CB C 14.054 -37.319 6.578 1.00 . A A . 29 GLU CB 1 1
7 7356 1 1 23 GLU CD C 12.671 -38.036 8.566 1.00 . A A . 29 GLU CD 1 1
7 7357 1 1 23 GLU CG C 12.911 -36.969 7.516 1.00 . A A . 29 GLU CG 1 1
7 7358 1 1 23 GLU H H 15.168 -35.079 7.079 1.00 . A A . 29 GLU H 1 1
7 7359 1 1 23 GLU HA H 14.920 -36.678 4.729 1.00 . A A . 29 GLU HA 1 1
7 7360 1 1 23 GLU HB2 H 13.811 -38.244 6.076 1.00 . A A . 29 GLU HB2 1 1
7 7361 1 1 23 GLU HB3 H 14.945 -37.464 7.169 1.00 . A A . 29 GLU HB3 1 1
7 7362 1 1 23 GLU HG2 H 13.143 -36.041 8.015 1.00 . A A . 29 GLU HG2 1 1
7 7363 1 1 23 GLU HG3 H 12.009 -36.848 6.934 1.00 . A A . 29 GLU HG3 1 1
7 7364 1 1 23 GLU N N 15.100 -35.151 6.105 1.00 . A A . 29 GLU N 1 1
7 7365 1 1 23 GLU O O 12.400 -36.397 4.103 1.00 . A A . 29 GLU O 1 1
7 7366 1 1 23 GLU OE1 O 13.538 -38.205 9.449 1.00 . A A . 29 GLU OE1 1 1
7 7367 1 1 23 GLU OE2 O 11.616 -38.703 8.506 1.00 . A A . 29 GLU OE2 1 1
7 7368 1 1 24 ILE C C 11.606 -33.034 3.730 1.00 . A A . 30 ILE C 1 1
7 7369 1 1 24 ILE CA C 11.351 -33.963 4.913 1.00 . A A . 30 ILE CA 1 1
7 7370 1 1 24 ILE CB C 10.641 -33.173 6.028 1.00 . A A . 30 ILE CB 1 1
7 7371 1 1 24 ILE CD1 C 9.732 -33.470 8.387 1.00 . A A . 30 ILE CD1 1 1
7 7372 1 1 24 ILE CG1 C 10.047 -34.131 7.062 1.00 . A A . 30 ILE CG1 1 1
7 7373 1 1 24 ILE CG2 C 9.558 -32.282 5.439 1.00 . A A . 30 ILE CG2 1 1
7 7374 1 1 24 ILE H H 13.127 -34.082 6.057 1.00 . A A . 30 ILE H 1 1
7 7375 1 1 24 ILE HA H 10.698 -34.763 4.594 1.00 . A A . 30 ILE HA 1 1
7 7376 1 1 24 ILE HB H 11.371 -32.541 6.510 1.00 . A A . 30 ILE HB 1 1
7 7377 1 1 24 ILE HD11 H 9.949 -34.158 9.192 1.00 . A A . 30 ILE HD11 1 1
7 7378 1 1 24 ILE HD12 H 10.337 -32.583 8.500 1.00 . A A . 30 ILE HD12 1 1
7 7379 1 1 24 ILE HD13 H 8.687 -33.201 8.416 1.00 . A A . 30 ILE HD13 1 1
7 7380 1 1 24 ILE HG12 H 9.131 -34.547 6.674 1.00 . A A . 30 ILE HG12 1 1
7 7381 1 1 24 ILE HG13 H 10.750 -34.930 7.248 1.00 . A A . 30 ILE HG13 1 1
7 7382 1 1 24 ILE HG21 H 10.012 -31.402 5.007 1.00 . A A . 30 ILE HG21 1 1
7 7383 1 1 24 ILE HG22 H 9.025 -32.823 4.672 1.00 . A A . 30 ILE HG22 1 1
7 7384 1 1 24 ILE HG23 H 8.870 -31.988 6.217 1.00 . A A . 30 ILE HG23 1 1
7 7385 1 1 24 ILE N N 12.592 -34.560 5.390 1.00 . A A . 30 ILE N 1 1
7 7386 1 1 24 ILE O O 11.039 -33.213 2.652 1.00 . A A . 30 ILE O 1 1
7 7387 1 1 25 PHE C C 13.875 -31.643 1.966 1.00 . A A . 31 PHE C 1 1
7 7388 1 1 25 PHE CA C 12.797 -31.085 2.891 1.00 . A A . 31 PHE CA 1 1
7 7389 1 1 25 PHE CB C 13.271 -29.766 3.506 1.00 . A A . 31 PHE CB 1 1
7 7390 1 1 25 PHE CD1 C 11.736 -29.520 5.475 1.00 . A A . 31 PHE CD1 1 1
7 7391 1 1 25 PHE CD2 C 11.648 -27.869 3.758 1.00 . A A . 31 PHE CD2 1 1
7 7392 1 1 25 PHE CE1 C 10.748 -28.852 6.174 1.00 . A A . 31 PHE CE1 1 1
7 7393 1 1 25 PHE CE2 C 10.660 -27.196 4.451 1.00 . A A . 31 PHE CE2 1 1
7 7394 1 1 25 PHE CG C 12.197 -29.037 4.262 1.00 . A A . 31 PHE CG 1 1
7 7395 1 1 25 PHE CZ C 10.209 -27.689 5.660 1.00 . A A . 31 PHE CZ 1 1
7 7396 1 1 25 PHE H H 12.885 -31.951 4.821 1.00 . A A . 31 PHE H 1 1
7 7397 1 1 25 PHE HA H 11.904 -30.903 2.314 1.00 . A A . 31 PHE HA 1 1
7 7398 1 1 25 PHE HB2 H 14.080 -29.967 4.192 1.00 . A A . 31 PHE HB2 1 1
7 7399 1 1 25 PHE HB3 H 13.624 -29.117 2.719 1.00 . A A . 31 PHE HB3 1 1
7 7400 1 1 25 PHE HD1 H 12.157 -30.431 5.878 1.00 . A A . 31 PHE HD1 1 1
7 7401 1 1 25 PHE HD2 H 12.000 -27.483 2.812 1.00 . A A . 31 PHE HD2 1 1
7 7402 1 1 25 PHE HE1 H 10.397 -29.240 7.118 1.00 . A A . 31 PHE HE1 1 1
7 7403 1 1 25 PHE HE2 H 10.240 -26.287 4.048 1.00 . A A . 31 PHE HE2 1 1
7 7404 1 1 25 PHE HZ H 9.437 -27.164 6.204 1.00 . A A . 31 PHE HZ 1 1
7 7405 1 1 25 PHE N N 12.465 -32.042 3.940 1.00 . A A . 31 PHE N 1 1
7 7406 1 1 25 PHE O O 14.279 -30.994 1.002 1.00 . A A . 31 PHE O 1 1
7 7407 1 1 26 GLY C C 14.976 -33.558 -0.009 1.00 . A A . 32 GLY C 1 1
7 7408 1 1 26 GLY CA C 15.363 -33.479 1.455 1.00 . A A . 32 GLY CA 1 1
7 7409 1 1 26 GLY H H 13.977 -33.325 3.048 1.00 . A A . 32 GLY H 1 1
7 7410 1 1 26 GLY HA2 H 16.276 -32.910 1.545 1.00 . A A . 32 GLY HA2 1 1
7 7411 1 1 26 GLY HA3 H 15.537 -34.480 1.823 1.00 . A A . 32 GLY HA3 1 1
7 7412 1 1 26 GLY N N 14.336 -32.853 2.267 1.00 . A A . 32 GLY N 1 1
7 7413 1 1 26 GLY O O 15.657 -33.021 -0.882 1.00 . A A . 32 GLY O 1 1
7 7414 1 1 27 PRO C C 12.824 -33.102 -2.244 1.00 . A A . 33 PRO C 1 1
7 7415 1 1 27 PRO CA C 13.358 -34.407 -1.661 1.00 . A A . 33 PRO CA 1 1
7 7416 1 1 27 PRO CB C 12.225 -35.425 -1.505 1.00 . A A . 33 PRO CB 1 1
7 7417 1 1 27 PRO CD C 12.997 -34.908 0.698 1.00 . A A . 33 PRO CD 1 1
7 7418 1 1 27 PRO CG C 11.772 -35.273 -0.094 1.00 . A A . 33 PRO CG 1 1
7 7419 1 1 27 PRO HA H 14.117 -34.808 -2.316 1.00 . A A . 33 PRO HA 1 1
7 7420 1 1 27 PRO HB2 H 11.432 -35.195 -2.202 1.00 . A A . 33 PRO HB2 1 1
7 7421 1 1 27 PRO HB3 H 12.601 -36.419 -1.693 1.00 . A A . 33 PRO HB3 1 1
7 7422 1 1 27 PRO HD2 H 12.740 -34.234 1.501 1.00 . A A . 33 PRO HD2 1 1
7 7423 1 1 27 PRO HD3 H 13.473 -35.797 1.087 1.00 . A A . 33 PRO HD3 1 1
7 7424 1 1 27 PRO HG2 H 11.035 -34.487 -0.028 1.00 . A A . 33 PRO HG2 1 1
7 7425 1 1 27 PRO HG3 H 11.360 -36.206 0.262 1.00 . A A . 33 PRO HG3 1 1
7 7426 1 1 27 PRO N N 13.858 -34.242 -0.294 1.00 . A A . 33 PRO N 1 1
7 7427 1 1 27 PRO O O 11.654 -33.009 -2.615 1.00 . A A . 33 PRO O 1 1
7 7428 1 1 28 PHE C C 14.498 -30.103 -3.511 1.00 . A A . 34 PHE C 1 1
7 7429 1 1 28 PHE CA C 13.305 -30.797 -2.859 1.00 . A A . 34 PHE CA 1 1
7 7430 1 1 28 PHE CB C 12.730 -29.913 -1.751 1.00 . A A . 34 PHE CB 1 1
7 7431 1 1 28 PHE CD1 C 10.376 -30.477 -2.411 1.00 . A A . 34 PHE CD1 1 1
7 7432 1 1 28 PHE CD2 C 10.887 -30.285 -0.089 1.00 . A A . 34 PHE CD2 1 1
7 7433 1 1 28 PHE CE1 C 9.061 -30.769 -2.100 1.00 . A A . 34 PHE CE1 1 1
7 7434 1 1 28 PHE CE2 C 9.573 -30.577 0.228 1.00 . A A . 34 PHE CE2 1 1
7 7435 1 1 28 PHE CG C 11.303 -30.231 -1.410 1.00 . A A . 34 PHE CG 1 1
7 7436 1 1 28 PHE CZ C 8.660 -30.820 -0.779 1.00 . A A . 34 PHE CZ 1 1
7 7437 1 1 28 PHE H H 14.609 -32.232 -2.010 1.00 . A A . 34 PHE H 1 1
7 7438 1 1 28 PHE HA H 12.546 -30.960 -3.608 1.00 . A A . 34 PHE HA 1 1
7 7439 1 1 28 PHE HB2 H 13.321 -30.041 -0.856 1.00 . A A . 34 PHE HB2 1 1
7 7440 1 1 28 PHE HB3 H 12.776 -28.881 -2.063 1.00 . A A . 34 PHE HB3 1 1
7 7441 1 1 28 PHE HD1 H 10.689 -30.438 -3.444 1.00 . A A . 34 PHE HD1 1 1
7 7442 1 1 28 PHE HD2 H 11.601 -30.094 0.699 1.00 . A A . 34 PHE HD2 1 1
7 7443 1 1 28 PHE HE1 H 8.349 -30.959 -2.889 1.00 . A A . 34 PHE HE1 1 1
7 7444 1 1 28 PHE HE2 H 9.263 -30.616 1.261 1.00 . A A . 34 PHE HE2 1 1
7 7445 1 1 28 PHE HZ H 7.633 -31.048 -0.534 1.00 . A A . 34 PHE HZ 1 1
7 7446 1 1 28 PHE N N 13.690 -32.097 -2.322 1.00 . A A . 34 PHE N 1 1
7 7447 1 1 28 PHE O O 14.377 -29.514 -4.584 1.00 . A A . 34 PHE O 1 1
7 7448 1 1 29 GLY C C 17.947 -29.434 -2.345 1.00 . A A . 35 GLY C 1 1
7 7449 1 1 29 GLY CA C 16.849 -29.553 -3.382 1.00 . A A . 35 GLY CA 1 1
7 7450 1 1 29 GLY H H 15.688 -30.662 -2.001 1.00 . A A . 35 GLY H 1 1
7 7451 1 1 29 GLY HA2 H 17.213 -30.142 -4.211 1.00 . A A . 35 GLY HA2 1 1
7 7452 1 1 29 GLY HA3 H 16.598 -28.565 -3.739 1.00 . A A . 35 GLY HA3 1 1
7 7453 1 1 29 GLY N N 15.651 -30.178 -2.853 1.00 . A A . 35 GLY N 1 1
7 7454 1 1 29 GLY O O 17.767 -29.777 -1.176 1.00 . A A . 35 GLY O 1 1
7 7455 1 1 30 PRO C C 20.062 -27.651 -0.868 1.00 . A A . 36 PRO C 1 1
7 7456 1 1 30 PRO CA C 20.274 -28.766 -1.886 1.00 . A A . 36 PRO CA 1 1
7 7457 1 1 30 PRO CB C 21.407 -28.402 -2.849 1.00 . A A . 36 PRO CB 1 1
7 7458 1 1 30 PRO CD C 19.405 -28.511 -4.151 1.00 . A A . 36 PRO CD 1 1
7 7459 1 1 30 PRO CG C 20.724 -27.799 -4.028 1.00 . A A . 36 PRO CG 1 1
7 7460 1 1 30 PRO HA H 20.519 -29.682 -1.369 1.00 . A A . 36 PRO HA 1 1
7 7461 1 1 30 PRO HB2 H 22.075 -27.697 -2.374 1.00 . A A . 36 PRO HB2 1 1
7 7462 1 1 30 PRO HB3 H 21.952 -29.294 -3.123 1.00 . A A . 36 PRO HB3 1 1
7 7463 1 1 30 PRO HD2 H 18.644 -27.835 -4.510 1.00 . A A . 36 PRO HD2 1 1
7 7464 1 1 30 PRO HD3 H 19.496 -29.363 -4.808 1.00 . A A . 36 PRO HD3 1 1
7 7465 1 1 30 PRO HG2 H 20.567 -26.744 -3.861 1.00 . A A . 36 PRO HG2 1 1
7 7466 1 1 30 PRO HG3 H 21.318 -27.955 -4.916 1.00 . A A . 36 PRO HG3 1 1
7 7467 1 1 30 PRO N N 19.119 -28.939 -2.771 1.00 . A A . 36 PRO N 1 1
7 7468 1 1 30 PRO O O 20.247 -26.474 -1.176 1.00 . A A . 36 PRO O 1 1
7 7469 1 1 31 MET C C 20.728 -26.329 1.773 1.00 . A A . 37 MET C 1 1
7 7470 1 1 31 MET CA C 19.439 -27.060 1.409 1.00 . A A . 37 MET CA 1 1
7 7471 1 1 31 MET CB C 18.867 -27.757 2.645 1.00 . A A . 37 MET CB 1 1
7 7472 1 1 31 MET CE C 18.220 -31.223 1.306 1.00 . A A . 37 MET CE 1 1
7 7473 1 1 31 MET CG C 17.716 -28.699 2.334 1.00 . A A . 37 MET CG 1 1
7 7474 1 1 31 MET H H 19.544 -28.983 0.530 1.00 . A A . 37 MET H 1 1
7 7475 1 1 31 MET HA H 18.721 -26.340 1.048 1.00 . A A . 37 MET HA 1 1
7 7476 1 1 31 MET HB2 H 19.653 -28.326 3.119 1.00 . A A . 37 MET HB2 1 1
7 7477 1 1 31 MET HB3 H 18.512 -27.006 3.335 1.00 . A A . 37 MET HB3 1 1
7 7478 1 1 31 MET HE1 H 17.341 -31.051 0.702 1.00 . A A . 37 MET HE1 1 1
7 7479 1 1 31 MET HE2 H 19.090 -30.838 0.795 1.00 . A A . 37 MET HE2 1 1
7 7480 1 1 31 MET HE3 H 18.340 -32.283 1.474 1.00 . A A . 37 MET HE3 1 1
7 7481 1 1 31 MET HG2 H 16.828 -28.338 2.830 1.00 . A A . 37 MET HG2 1 1
7 7482 1 1 31 MET HG3 H 17.553 -28.705 1.266 1.00 . A A . 37 MET HG3 1 1
7 7483 1 1 31 MET N N 19.675 -28.029 0.345 1.00 . A A . 37 MET N 1 1
7 7484 1 1 31 MET O O 21.667 -26.928 2.297 1.00 . A A . 37 MET O 1 1
7 7485 1 1 31 MET SD S 18.034 -30.388 2.880 1.00 . A A . 37 MET SD 1 1
7 7486 1 1 32 LYS C C 22.191 -24.157 3.294 1.00 . A A . 38 LYS C 1 1
7 7487 1 1 32 LYS CA C 21.939 -24.217 1.790 1.00 . A A . 38 LYS CA 1 1
7 7488 1 1 32 LYS CB C 21.758 -22.803 1.236 1.00 . A A . 38 LYS CB 1 1
7 7489 1 1 32 LYS CD C 24.081 -22.204 0.493 1.00 . A A . 38 LYS CD 1 1
7 7490 1 1 32 LYS CE C 25.017 -23.273 1.036 1.00 . A A . 38 LYS CE 1 1
7 7491 1 1 32 LYS CG C 22.957 -21.900 1.468 1.00 . A A . 38 LYS CG 1 1
7 7492 1 1 32 LYS H H 19.986 -24.610 1.074 1.00 . A A . 38 LYS H 1 1
7 7493 1 1 32 LYS HA H 22.791 -24.676 1.313 1.00 . A A . 38 LYS HA 1 1
7 7494 1 1 32 LYS HB2 H 21.582 -22.866 0.172 1.00 . A A . 38 LYS HB2 1 1
7 7495 1 1 32 LYS HB3 H 20.897 -22.351 1.708 1.00 . A A . 38 LYS HB3 1 1
7 7496 1 1 32 LYS HD2 H 23.656 -22.553 -0.436 1.00 . A A . 38 LYS HD2 1 1
7 7497 1 1 32 LYS HD3 H 24.646 -21.300 0.315 1.00 . A A . 38 LYS HD3 1 1
7 7498 1 1 32 LYS HE2 H 24.931 -23.296 2.112 1.00 . A A . 38 LYS HE2 1 1
7 7499 1 1 32 LYS HE3 H 24.722 -24.230 0.632 1.00 . A A . 38 LYS HE3 1 1
7 7500 1 1 32 LYS HG2 H 22.652 -20.872 1.341 1.00 . A A . 38 LYS HG2 1 1
7 7501 1 1 32 LYS HG3 H 23.317 -22.048 2.477 1.00 . A A . 38 LYS HG3 1 1
7 7502 1 1 32 LYS HZ1 H 26.781 -23.745 0.023 1.00 . A A . 38 LYS HZ1 1 1
7 7503 1 1 32 LYS HZ2 H 27.030 -23.002 1.523 1.00 . A A . 38 LYS HZ2 1 1
7 7504 1 1 32 LYS HZ3 H 26.516 -22.084 0.199 1.00 . A A . 38 LYS HZ3 1 1
7 7505 1 1 32 LYS N N 20.766 -25.031 1.492 1.00 . A A . 38 LYS N 1 1
7 7506 1 1 32 LYS NZ N 26.435 -23.008 0.669 1.00 . A A . 38 LYS NZ 1 1
7 7507 1 1 32 LYS O O 23.336 -24.082 3.737 1.00 . A A . 38 LYS O 1 1
7 7508 1 1 33 GLU C C 19.890 -24.504 6.181 1.00 . A A . 39 GLU C 1 1
7 7509 1 1 33 GLU CA C 21.220 -24.142 5.525 1.00 . A A . 39 GLU CA 1 1
7 7510 1 1 33 GLU CB C 21.662 -22.749 5.979 1.00 . A A . 39 GLU CB 1 1
7 7511 1 1 33 GLU CD C 23.644 -21.464 6.874 1.00 . A A . 39 GLU CD 1 1
7 7512 1 1 33 GLU CG C 22.866 -22.765 6.906 1.00 . A A . 39 GLU CG 1 1
7 7513 1 1 33 GLU H H 20.227 -24.253 3.659 1.00 . A A . 39 GLU H 1 1
7 7514 1 1 33 GLU HA H 21.964 -24.863 5.828 1.00 . A A . 39 GLU HA 1 1
7 7515 1 1 33 GLU HB2 H 21.913 -22.163 5.107 1.00 . A A . 39 GLU HB2 1 1
7 7516 1 1 33 GLU HB3 H 20.842 -22.275 6.496 1.00 . A A . 39 GLU HB3 1 1
7 7517 1 1 33 GLU HG2 H 22.524 -22.938 7.916 1.00 . A A . 39 GLU HG2 1 1
7 7518 1 1 33 GLU HG3 H 23.524 -23.568 6.608 1.00 . A A . 39 GLU HG3 1 1
7 7519 1 1 33 GLU N N 21.113 -24.192 4.072 1.00 . A A . 39 GLU N 1 1
7 7520 1 1 33 GLU O O 18.843 -24.495 5.533 1.00 . A A . 39 GLU O 1 1
7 7521 1 1 33 GLU OE1 O 23.077 -20.445 6.426 1.00 . A A . 39 GLU OE1 1 1
7 7522 1 1 33 GLU OE2 O 24.818 -21.464 7.297 1.00 . A A . 39 GLU OE2 1 1
7 7523 1 1 34 VAL C C 18.860 -24.785 9.681 1.00 . A A . 40 VAL C 1 1
7 7524 1 1 34 VAL CA C 18.741 -25.187 8.215 1.00 . A A . 40 VAL CA 1 1
7 7525 1 1 34 VAL CB C 18.466 -26.700 8.130 1.00 . A A . 40 VAL CB 1 1
7 7526 1 1 34 VAL CG1 C 17.861 -27.058 6.781 1.00 . A A . 40 VAL CG1 1 1
7 7527 1 1 34 VAL CG2 C 19.743 -27.488 8.377 1.00 . A A . 40 VAL CG2 1 1
7 7528 1 1 34 VAL H H 20.804 -24.811 7.932 1.00 . A A . 40 VAL H 1 1
7 7529 1 1 34 VAL HA H 17.903 -24.665 7.776 1.00 . A A . 40 VAL HA 1 1
7 7530 1 1 34 VAL HB H 17.753 -26.959 8.899 1.00 . A A . 40 VAL HB 1 1
7 7531 1 1 34 VAL HG11 H 17.000 -26.433 6.595 1.00 . A A . 40 VAL HG11 1 1
7 7532 1 1 34 VAL HG12 H 18.595 -26.902 6.004 1.00 . A A . 40 VAL HG12 1 1
7 7533 1 1 34 VAL HG13 H 17.557 -28.094 6.787 1.00 . A A . 40 VAL HG13 1 1
7 7534 1 1 34 VAL HG21 H 20.488 -27.205 7.648 1.00 . A A . 40 VAL HG21 1 1
7 7535 1 1 34 VAL HG22 H 20.110 -27.275 9.370 1.00 . A A . 40 VAL HG22 1 1
7 7536 1 1 34 VAL HG23 H 19.537 -28.545 8.289 1.00 . A A . 40 VAL HG23 1 1
7 7537 1 1 34 VAL N N 19.940 -24.822 7.470 1.00 . A A . 40 VAL N 1 1
7 7538 1 1 34 VAL O O 19.945 -24.827 10.261 1.00 . A A . 40 VAL O 1 1
7 7539 1 1 35 LYS C C 16.497 -24.564 12.390 1.00 . A A . 41 LYS C 1 1
7 7540 1 1 35 LYS CA C 17.714 -23.986 11.674 1.00 . A A . 41 LYS CA 1 1
7 7541 1 1 35 LYS CB C 17.705 -22.460 11.781 1.00 . A A . 41 LYS CB 1 1
7 7542 1 1 35 LYS CD C 18.158 -21.501 9.504 1.00 . A A . 41 LYS CD 1 1
7 7543 1 1 35 LYS CE C 17.969 -20.009 9.271 1.00 . A A . 41 LYS CE 1 1
7 7544 1 1 35 LYS CG C 18.727 -21.781 10.885 1.00 . A A . 41 LYS CG 1 1
7 7545 1 1 35 LYS H H 16.904 -24.383 9.759 1.00 . A A . 41 LYS H 1 1
7 7546 1 1 35 LYS HA H 18.608 -24.366 12.146 1.00 . A A . 41 LYS HA 1 1
7 7547 1 1 35 LYS HB2 H 16.724 -22.098 11.512 1.00 . A A . 41 LYS HB2 1 1
7 7548 1 1 35 LYS HB3 H 17.913 -22.181 12.804 1.00 . A A . 41 LYS HB3 1 1
7 7549 1 1 35 LYS HD2 H 18.838 -21.886 8.759 1.00 . A A . 41 LYS HD2 1 1
7 7550 1 1 35 LYS HD3 H 17.202 -21.995 9.411 1.00 . A A . 41 LYS HD3 1 1
7 7551 1 1 35 LYS HE2 H 18.940 -19.547 9.181 1.00 . A A . 41 LYS HE2 1 1
7 7552 1 1 35 LYS HE3 H 17.417 -19.869 8.354 1.00 . A A . 41 LYS HE3 1 1
7 7553 1 1 35 LYS HG2 H 19.024 -20.846 11.337 1.00 . A A . 41 LYS HG2 1 1
7 7554 1 1 35 LYS HG3 H 19.589 -22.425 10.786 1.00 . A A . 41 LYS HG3 1 1
7 7555 1 1 35 LYS HZ1 H 16.840 -20.088 11.027 1.00 . A A . 41 LYS HZ1 1 1
7 7556 1 1 35 LYS HZ2 H 16.441 -18.794 10.013 1.00 . A A . 41 LYS HZ2 1 1
7 7557 1 1 35 LYS HZ3 H 17.862 -18.743 10.929 1.00 . A A . 41 LYS HZ3 1 1
7 7558 1 1 35 LYS N N 17.738 -24.395 10.275 1.00 . A A . 41 LYS N 1 1
7 7559 1 1 35 LYS NZ N 17.226 -19.364 10.389 1.00 . A A . 41 LYS NZ 1 1
7 7560 1 1 35 LYS O O 15.382 -24.521 11.869 1.00 . A A . 41 LYS O 1 1
7 7561 1 1 36 ILE C C 15.703 -25.220 15.821 1.00 . A A . 42 ILE C 1 1
7 7562 1 1 36 ILE CA C 15.639 -25.685 14.371 1.00 . A A . 42 ILE CA 1 1
7 7563 1 1 36 ILE CB C 15.684 -27.224 14.335 1.00 . A A . 42 ILE CB 1 1
7 7564 1 1 36 ILE CD1 C 17.576 -27.873 12.761 1.00 . A A . 42 ILE CD1 1 1
7 7565 1 1 36 ILE CG1 C 17.128 -27.711 14.196 1.00 . A A . 42 ILE CG1 1 1
7 7566 1 1 36 ILE CG2 C 14.830 -27.753 13.192 1.00 . A A . 42 ILE CG2 1 1
7 7567 1 1 36 ILE H H 17.630 -25.106 13.945 1.00 . A A . 42 ILE H 1 1
7 7568 1 1 36 ILE HA H 14.702 -25.362 13.941 1.00 . A A . 42 ILE HA 1 1
7 7569 1 1 36 ILE HB H 15.274 -27.596 15.261 1.00 . A A . 42 ILE HB 1 1
7 7570 1 1 36 ILE HD11 H 17.066 -28.716 12.318 1.00 . A A . 42 ILE HD11 1 1
7 7571 1 1 36 ILE HD12 H 17.338 -26.978 12.205 1.00 . A A . 42 ILE HD12 1 1
7 7572 1 1 36 ILE HD13 H 18.642 -28.042 12.732 1.00 . A A . 42 ILE HD13 1 1
7 7573 1 1 36 ILE HG12 H 17.788 -27.001 14.671 1.00 . A A . 42 ILE HG12 1 1
7 7574 1 1 36 ILE HG13 H 17.226 -28.669 14.685 1.00 . A A . 42 ILE HG13 1 1
7 7575 1 1 36 ILE HG21 H 13.794 -27.777 13.499 1.00 . A A . 42 ILE HG21 1 1
7 7576 1 1 36 ILE HG22 H 14.935 -27.105 12.335 1.00 . A A . 42 ILE HG22 1 1
7 7577 1 1 36 ILE HG23 H 15.152 -28.750 12.933 1.00 . A A . 42 ILE HG23 1 1
7 7578 1 1 36 ILE N N 16.719 -25.102 13.584 1.00 . A A . 42 ILE N 1 1
7 7579 1 1 36 ILE O O 16.594 -25.615 16.574 1.00 . A A . 42 ILE O 1 1
7 7580 1 1 37 LEU C C 13.349 -24.169 18.218 1.00 . A A . 43 LEU C 1 1
7 7581 1 1 37 LEU CA C 14.695 -23.860 17.572 1.00 . A A . 43 LEU CA 1 1
7 7582 1 1 37 LEU CB C 14.941 -22.350 17.574 1.00 . A A . 43 LEU CB 1 1
7 7583 1 1 37 LEU CD1 C 16.001 -20.398 16.413 1.00 . A A . 43 LEU CD1 1 1
7 7584 1 1 37 LEU CD2 C 17.434 -22.091 17.569 1.00 . A A . 43 LEU CD2 1 1
7 7585 1 1 37 LEU CG C 16.154 -21.866 16.778 1.00 . A A . 43 LEU CG 1 1
7 7586 1 1 37 LEU H H 14.067 -24.100 15.565 1.00 . A A . 43 LEU H 1 1
7 7587 1 1 37 LEU HA H 15.474 -24.344 18.142 1.00 . A A . 43 LEU HA 1 1
7 7588 1 1 37 LEU HB2 H 14.064 -21.873 17.163 1.00 . A A . 43 LEU HB2 1 1
7 7589 1 1 37 LEU HB3 H 15.071 -22.039 18.600 1.00 . A A . 43 LEU HB3 1 1
7 7590 1 1 37 LEU HD11 H 16.977 -19.957 16.281 1.00 . A A . 43 LEU HD11 1 1
7 7591 1 1 37 LEU HD12 H 15.477 -19.883 17.204 1.00 . A A . 43 LEU HD12 1 1
7 7592 1 1 37 LEU HD13 H 15.439 -20.312 15.494 1.00 . A A . 43 LEU HD13 1 1
7 7593 1 1 37 LEU HD21 H 18.212 -21.449 17.184 1.00 . A A . 43 LEU HD21 1 1
7 7594 1 1 37 LEU HD22 H 17.738 -23.123 17.475 1.00 . A A . 43 LEU HD22 1 1
7 7595 1 1 37 LEU HD23 H 17.259 -21.860 18.610 1.00 . A A . 43 LEU HD23 1 1
7 7596 1 1 37 LEU HG H 16.223 -22.433 15.860 1.00 . A A . 43 LEU HG 1 1
7 7597 1 1 37 LEU N N 14.750 -24.379 16.209 1.00 . A A . 43 LEU N 1 1
7 7598 1 1 37 LEU O O 12.320 -24.208 17.545 1.00 . A A . 43 LEU O 1 1
7 7599 1 1 38 ASN C C 11.156 -23.528 20.187 1.00 . A A . 44 ASN C 1 1
7 7600 1 1 38 ASN CA C 12.143 -24.688 20.268 1.00 . A A . 44 ASN CA 1 1
7 7601 1 1 38 ASN CB C 12.471 -24.993 21.731 1.00 . A A . 44 ASN CB 1 1
7 7602 1 1 38 ASN CG C 11.551 -26.045 22.322 1.00 . A A . 44 ASN CG 1 1
7 7603 1 1 38 ASN H H 14.216 -24.340 20.012 1.00 . A A . 44 ASN H 1 1
7 7604 1 1 38 ASN HA H 11.693 -25.561 19.820 1.00 . A A . 44 ASN HA 1 1
7 7605 1 1 38 ASN HB2 H 13.487 -25.353 21.799 1.00 . A A . 44 ASN HB2 1 1
7 7606 1 1 38 ASN HB3 H 12.374 -24.089 22.312 1.00 . A A . 44 ASN HB3 1 1
7 7607 1 1 38 ASN HD21 H 12.009 -27.306 20.855 1.00 . A A . 44 ASN HD21 1 1
7 7608 1 1 38 ASN HD22 H 10.888 -27.896 22.029 1.00 . A A . 44 ASN HD22 1 1
7 7609 1 1 38 ASN N N 13.364 -24.385 19.530 1.00 . A A . 44 ASN N 1 1
7 7610 1 1 38 ASN ND2 N 11.475 -27.199 21.670 1.00 . A A . 44 ASN ND2 1 1
7 7611 1 1 38 ASN O O 11.190 -22.612 21.008 1.00 . A A . 44 ASN O 1 1
7 7612 1 1 38 ASN OD1 O 10.917 -25.822 23.354 1.00 . A A . 44 ASN OD1 1 1
7 7613 1 1 39 GLY C C 9.127 -22.111 17.573 1.00 . A A . 45 GLY C 1 1
7 7614 1 1 39 GLY CA C 9.290 -22.524 19.022 1.00 . A A . 45 GLY CA 1 1
7 7615 1 1 39 GLY H H 10.295 -24.331 18.568 1.00 . A A . 45 GLY H 1 1
7 7616 1 1 39 GLY HA2 H 8.339 -22.872 19.396 1.00 . A A . 45 GLY HA2 1 1
7 7617 1 1 39 GLY HA3 H 9.598 -21.662 19.597 1.00 . A A . 45 GLY HA3 1 1
7 7618 1 1 39 GLY N N 10.276 -23.576 19.192 1.00 . A A . 45 GLY N 1 1
7 7619 1 1 39 GLY O O 8.095 -21.560 17.189 1.00 . A A . 45 GLY O 1 1
7 7620 1 1 40 PHE C C 11.258 -22.699 14.596 1.00 . A A . 46 PHE C 1 1
7 7621 1 1 40 PHE CA C 10.115 -22.026 15.350 1.00 . A A . 46 PHE CA 1 1
7 7622 1 1 40 PHE CB C 10.198 -20.508 15.176 1.00 . A A . 46 PHE CB 1 1
7 7623 1 1 40 PHE CD1 C 12.122 -20.087 16.732 1.00 . A A . 46 PHE CD1 1 1
7 7624 1 1 40 PHE CD2 C 10.105 -18.859 17.065 1.00 . A A . 46 PHE CD2 1 1
7 7625 1 1 40 PHE CE1 C 12.698 -19.441 17.809 1.00 . A A . 46 PHE CE1 1 1
7 7626 1 1 40 PHE CE2 C 10.676 -18.209 18.143 1.00 . A A . 46 PHE CE2 1 1
7 7627 1 1 40 PHE CG C 10.821 -19.804 16.348 1.00 . A A . 46 PHE CG 1 1
7 7628 1 1 40 PHE CZ C 11.974 -18.501 18.516 1.00 . A A . 46 PHE CZ 1 1
7 7629 1 1 40 PHE H H 10.944 -22.817 17.130 1.00 . A A . 46 PHE H 1 1
7 7630 1 1 40 PHE HA H 9.177 -22.375 14.945 1.00 . A A . 46 PHE HA 1 1
7 7631 1 1 40 PHE HB2 H 10.791 -20.285 14.302 1.00 . A A . 46 PHE HB2 1 1
7 7632 1 1 40 PHE HB3 H 9.202 -20.113 15.041 1.00 . A A . 46 PHE HB3 1 1
7 7633 1 1 40 PHE HD1 H 12.689 -20.823 16.179 1.00 . A A . 46 PHE HD1 1 1
7 7634 1 1 40 PHE HD2 H 9.090 -18.630 16.776 1.00 . A A . 46 PHE HD2 1 1
7 7635 1 1 40 PHE HE1 H 13.712 -19.672 18.098 1.00 . A A . 46 PHE HE1 1 1
7 7636 1 1 40 PHE HE2 H 10.108 -17.475 18.695 1.00 . A A . 46 PHE HE2 1 1
7 7637 1 1 40 PHE HZ H 12.422 -17.995 19.358 1.00 . A A . 46 PHE HZ 1 1
7 7638 1 1 40 PHE N N 10.148 -22.376 16.765 1.00 . A A . 46 PHE N 1 1
7 7639 1 1 40 PHE O O 12.310 -22.983 15.167 1.00 . A A . 46 PHE O 1 1
7 7640 1 1 41 ALA C C 12.281 -22.802 11.189 1.00 . A A . 47 ALA C 1 1
7 7641 1 1 41 ALA CA C 12.053 -23.589 12.475 1.00 . A A . 47 ALA CA 1 1
7 7642 1 1 41 ALA CB C 11.647 -25.020 12.156 1.00 . A A . 47 ALA CB 1 1
7 7643 1 1 41 ALA H H 10.182 -22.701 12.910 1.00 . A A . 47 ALA H 1 1
7 7644 1 1 41 ALA HA H 12.977 -23.619 13.035 1.00 . A A . 47 ALA HA 1 1
7 7645 1 1 41 ALA HB1 H 12.284 -25.704 12.698 1.00 . A A . 47 ALA HB1 1 1
7 7646 1 1 41 ALA HB2 H 10.619 -25.176 12.449 1.00 . A A . 47 ALA HB2 1 1
7 7647 1 1 41 ALA HB3 H 11.750 -25.195 11.095 1.00 . A A . 47 ALA HB3 1 1
7 7648 1 1 41 ALA N N 11.042 -22.951 13.309 1.00 . A A . 47 ALA N 1 1
7 7649 1 1 41 ALA O O 11.397 -22.081 10.726 1.00 . A A . 47 ALA O 1 1
7 7650 1 1 42 PHE C C 14.622 -23.148 8.454 1.00 . A A . 48 PHE C 1 1
7 7651 1 1 42 PHE CA C 13.815 -22.246 9.384 1.00 . A A . 48 PHE CA 1 1
7 7652 1 1 42 PHE CB C 14.611 -20.977 9.697 1.00 . A A . 48 PHE CB 1 1
7 7653 1 1 42 PHE CD1 C 13.847 -20.254 11.976 1.00 . A A . 48 PHE CD1 1 1
7 7654 1 1 42 PHE CD2 C 13.251 -18.907 10.101 1.00 . A A . 48 PHE CD2 1 1
7 7655 1 1 42 PHE CE1 C 13.183 -19.382 12.818 1.00 . A A . 48 PHE CE1 1 1
7 7656 1 1 42 PHE CE2 C 12.587 -18.031 10.939 1.00 . A A . 48 PHE CE2 1 1
7 7657 1 1 42 PHE CG C 13.889 -20.027 10.610 1.00 . A A . 48 PHE CG 1 1
7 7658 1 1 42 PHE CZ C 12.552 -18.269 12.299 1.00 . A A . 48 PHE CZ 1 1
7 7659 1 1 42 PHE H H 14.134 -23.534 11.033 1.00 . A A . 48 PHE H 1 1
7 7660 1 1 42 PHE HA H 12.895 -21.971 8.891 1.00 . A A . 48 PHE HA 1 1
7 7661 1 1 42 PHE HB2 H 15.540 -21.251 10.173 1.00 . A A . 48 PHE HB2 1 1
7 7662 1 1 42 PHE HB3 H 14.823 -20.457 8.775 1.00 . A A . 48 PHE HB3 1 1
7 7663 1 1 42 PHE HD1 H 14.341 -21.125 12.383 1.00 . A A . 48 PHE HD1 1 1
7 7664 1 1 42 PHE HD2 H 13.276 -18.719 9.038 1.00 . A A . 48 PHE HD2 1 1
7 7665 1 1 42 PHE HE1 H 13.158 -19.572 13.881 1.00 . A A . 48 PHE HE1 1 1
7 7666 1 1 42 PHE HE2 H 12.093 -17.162 10.530 1.00 . A A . 48 PHE HE2 1 1
7 7667 1 1 42 PHE HZ H 12.033 -17.586 12.955 1.00 . A A . 48 PHE HZ 1 1
7 7668 1 1 42 PHE N N 13.471 -22.945 10.616 1.00 . A A . 48 PHE N 1 1
7 7669 1 1 42 PHE O O 15.374 -24.011 8.906 1.00 . A A . 48 PHE O 1 1
7 7670 1 1 43 VAL C C 15.508 -22.899 4.926 1.00 . A A . 49 VAL C 1 1
7 7671 1 1 43 VAL CA C 15.170 -23.734 6.156 1.00 . A A . 49 VAL CA 1 1
7 7672 1 1 43 VAL CB C 14.346 -24.960 5.720 1.00 . A A . 49 VAL CB 1 1
7 7673 1 1 43 VAL CG1 C 15.089 -25.754 4.657 1.00 . A A . 49 VAL CG1 1 1
7 7674 1 1 43 VAL CG2 C 14.019 -25.836 6.920 1.00 . A A . 49 VAL CG2 1 1
7 7675 1 1 43 VAL H H 13.845 -22.238 6.852 1.00 . A A . 49 VAL H 1 1
7 7676 1 1 43 VAL HA H 16.089 -24.085 6.604 1.00 . A A . 49 VAL HA 1 1
7 7677 1 1 43 VAL HB H 13.417 -24.610 5.293 1.00 . A A . 49 VAL HB 1 1
7 7678 1 1 43 VAL HG11 H 14.628 -25.587 3.695 1.00 . A A . 49 VAL HG11 1 1
7 7679 1 1 43 VAL HG12 H 16.120 -25.433 4.624 1.00 . A A . 49 VAL HG12 1 1
7 7680 1 1 43 VAL HG13 H 15.047 -26.806 4.898 1.00 . A A . 49 VAL HG13 1 1
7 7681 1 1 43 VAL HG21 H 13.387 -25.289 7.604 1.00 . A A . 49 VAL HG21 1 1
7 7682 1 1 43 VAL HG22 H 13.504 -26.724 6.587 1.00 . A A . 49 VAL HG22 1 1
7 7683 1 1 43 VAL HG23 H 14.934 -26.116 7.422 1.00 . A A . 49 VAL HG23 1 1
7 7684 1 1 43 VAL N N 14.458 -22.941 7.151 1.00 . A A . 49 VAL N 1 1
7 7685 1 1 43 VAL O O 14.617 -22.458 4.201 1.00 . A A . 49 VAL O 1 1
7 7686 1 1 44 GLU C C 17.784 -22.812 2.449 1.00 . A A . 50 GLU C 1 1
7 7687 1 1 44 GLU CA C 17.255 -21.904 3.555 1.00 . A A . 50 GLU CA 1 1
7 7688 1 1 44 GLU CB C 18.343 -20.918 3.984 1.00 . A A . 50 GLU CB 1 1
7 7689 1 1 44 GLU CD C 19.469 -18.795 3.206 1.00 . A A . 50 GLU CD 1 1
7 7690 1 1 44 GLU CG C 18.990 -20.181 2.823 1.00 . A A . 50 GLU CG 1 1
7 7691 1 1 44 GLU H H 17.463 -23.065 5.312 1.00 . A A . 50 GLU H 1 1
7 7692 1 1 44 GLU HA H 16.410 -21.350 3.175 1.00 . A A . 50 GLU HA 1 1
7 7693 1 1 44 GLU HB2 H 17.908 -20.187 4.650 1.00 . A A . 50 GLU HB2 1 1
7 7694 1 1 44 GLU HB3 H 19.113 -21.459 4.513 1.00 . A A . 50 GLU HB3 1 1
7 7695 1 1 44 GLU HG2 H 19.836 -20.755 2.476 1.00 . A A . 50 GLU HG2 1 1
7 7696 1 1 44 GLU HG3 H 18.268 -20.089 2.025 1.00 . A A . 50 GLU HG3 1 1
7 7697 1 1 44 GLU N N 16.800 -22.687 4.698 1.00 . A A . 50 GLU N 1 1
7 7698 1 1 44 GLU O O 18.821 -23.458 2.603 1.00 . A A . 50 GLU O 1 1
7 7699 1 1 44 GLU OE1 O 18.817 -18.155 4.057 1.00 . A A . 50 GLU OE1 1 1
7 7700 1 1 44 GLU OE2 O 20.498 -18.350 2.655 1.00 . A A . 50 GLU OE2 1 1
7 7701 1 1 45 PHE C C 18.504 -22.978 -0.655 1.00 . A A . 51 PHE C 1 1
7 7702 1 1 45 PHE CA C 17.458 -23.687 0.201 1.00 . A A . 51 PHE CA 1 1
7 7703 1 1 45 PHE CB C 16.238 -24.038 -0.652 1.00 . A A . 51 PHE CB 1 1
7 7704 1 1 45 PHE CD1 C 16.168 -26.540 -0.465 1.00 . A A . 51 PHE CD1 1 1
7 7705 1 1 45 PHE CD2 C 14.324 -25.288 0.384 1.00 . A A . 51 PHE CD2 1 1
7 7706 1 1 45 PHE CE1 C 15.548 -27.715 -0.084 1.00 . A A . 51 PHE CE1 1 1
7 7707 1 1 45 PHE CE2 C 13.700 -26.460 0.767 1.00 . A A . 51 PHE CE2 1 1
7 7708 1 1 45 PHE CG C 15.563 -25.314 -0.236 1.00 . A A . 51 PHE CG 1 1
7 7709 1 1 45 PHE CZ C 14.314 -27.675 0.534 1.00 . A A . 51 PHE CZ 1 1
7 7710 1 1 45 PHE H H 16.246 -22.320 1.269 1.00 . A A . 51 PHE H 1 1
7 7711 1 1 45 PHE HA H 17.888 -24.597 0.592 1.00 . A A . 51 PHE HA 1 1
7 7712 1 1 45 PHE HB2 H 15.513 -23.241 -0.577 1.00 . A A . 51 PHE HB2 1 1
7 7713 1 1 45 PHE HB3 H 16.545 -24.144 -1.681 1.00 . A A . 51 PHE HB3 1 1
7 7714 1 1 45 PHE HD1 H 17.134 -26.572 -0.947 1.00 . A A . 51 PHE HD1 1 1
7 7715 1 1 45 PHE HD2 H 13.843 -24.338 0.567 1.00 . A A . 51 PHE HD2 1 1
7 7716 1 1 45 PHE HE1 H 16.030 -28.664 -0.268 1.00 . A A . 51 PHE HE1 1 1
7 7717 1 1 45 PHE HE2 H 12.735 -26.425 1.250 1.00 . A A . 51 PHE HE2 1 1
7 7718 1 1 45 PHE HZ H 13.828 -28.592 0.832 1.00 . A A . 51 PHE HZ 1 1
7 7719 1 1 45 PHE N N 17.063 -22.857 1.333 1.00 . A A . 51 PHE N 1 1
7 7720 1 1 45 PHE O O 18.519 -21.751 -0.743 1.00 . A A . 51 PHE O 1 1
7 7721 1 1 46 GLU C C 19.854 -22.729 -3.462 1.00 . A A . 52 GLU C 1 1
7 7722 1 1 46 GLU CA C 20.426 -23.207 -2.130 1.00 . A A . 52 GLU CA 1 1
7 7723 1 1 46 GLU CB C 21.516 -24.252 -2.377 1.00 . A A . 52 GLU CB 1 1
7 7724 1 1 46 GLU CD C 24.031 -24.013 -2.432 1.00 . A A . 52 GLU CD 1 1
7 7725 1 1 46 GLU CG C 22.719 -23.709 -3.131 1.00 . A A . 52 GLU CG 1 1
7 7726 1 1 46 GLU H H 19.312 -24.732 -1.173 1.00 . A A . 52 GLU H 1 1
7 7727 1 1 46 GLU HA H 20.858 -22.364 -1.614 1.00 . A A . 52 GLU HA 1 1
7 7728 1 1 46 GLU HB2 H 21.855 -24.632 -1.425 1.00 . A A . 52 GLU HB2 1 1
7 7729 1 1 46 GLU HB3 H 21.096 -25.065 -2.950 1.00 . A A . 52 GLU HB3 1 1
7 7730 1 1 46 GLU HG2 H 22.742 -24.154 -4.114 1.00 . A A . 52 GLU HG2 1 1
7 7731 1 1 46 GLU HG3 H 22.617 -22.638 -3.223 1.00 . A A . 52 GLU HG3 1 1
7 7732 1 1 46 GLU N N 19.376 -23.761 -1.283 1.00 . A A . 52 GLU N 1 1
7 7733 1 1 46 GLU O O 20.569 -22.159 -4.286 1.00 . A A . 52 GLU O 1 1
7 7734 1 1 46 GLU OE1 O 24.210 -25.162 -1.978 1.00 . A A . 52 GLU OE1 1 1
7 7735 1 1 46 GLU OE2 O 24.878 -23.100 -2.341 1.00 . A A . 52 GLU OE2 1 1
7 7736 1 1 47 GLU C C 16.513 -21.983 -4.602 1.00 . A A . 53 GLU C 1 1
7 7737 1 1 47 GLU CA C 17.895 -22.560 -4.896 1.00 . A A . 53 GLU CA 1 1
7 7738 1 1 47 GLU CB C 17.770 -23.750 -5.849 1.00 . A A . 53 GLU CB 1 1
7 7739 1 1 47 GLU CD C 19.260 -22.679 -7.585 1.00 . A A . 53 GLU CD 1 1
7 7740 1 1 47 GLU CG C 18.968 -23.923 -6.768 1.00 . A A . 53 GLU CG 1 1
7 7741 1 1 47 GLU H H 18.045 -23.424 -2.969 1.00 . A A . 53 GLU H 1 1
7 7742 1 1 47 GLU HA H 18.498 -21.798 -5.364 1.00 . A A . 53 GLU HA 1 1
7 7743 1 1 47 GLU HB2 H 17.656 -24.653 -5.267 1.00 . A A . 53 GLU HB2 1 1
7 7744 1 1 47 GLU HB3 H 16.890 -23.614 -6.461 1.00 . A A . 53 GLU HB3 1 1
7 7745 1 1 47 GLU HG2 H 19.835 -24.152 -6.168 1.00 . A A . 53 GLU HG2 1 1
7 7746 1 1 47 GLU HG3 H 18.772 -24.742 -7.444 1.00 . A A . 53 GLU HG3 1 1
7 7747 1 1 47 GLU N N 18.562 -22.966 -3.664 1.00 . A A . 53 GLU N 1 1
7 7748 1 1 47 GLU O O 15.679 -22.632 -3.972 1.00 . A A . 53 GLU O 1 1
7 7749 1 1 47 GLU OE1 O 18.534 -22.434 -8.572 1.00 . A A . 53 GLU OE1 1 1
7 7750 1 1 47 GLU OE2 O 20.214 -21.951 -7.238 1.00 . A A . 53 GLU OE2 1 1
7 7751 1 1 48 ALA C C 13.840 -20.995 -5.254 1.00 . A A . 54 ALA C 1 1
7 7752 1 1 48 ALA CA C 15.001 -20.093 -4.850 1.00 . A A . 54 ALA CA 1 1
7 7753 1 1 48 ALA CB C 14.951 -18.785 -5.626 1.00 . A A . 54 ALA CB 1 1
7 7754 1 1 48 ALA H H 16.986 -20.291 -5.556 1.00 . A A . 54 ALA H 1 1
7 7755 1 1 48 ALA HA H 14.915 -19.862 -3.798 1.00 . A A . 54 ALA HA 1 1
7 7756 1 1 48 ALA HB1 H 14.768 -17.969 -4.944 1.00 . A A . 54 ALA HB1 1 1
7 7757 1 1 48 ALA HB2 H 15.895 -18.630 -6.129 1.00 . A A . 54 ALA HB2 1 1
7 7758 1 1 48 ALA HB3 H 14.157 -18.830 -6.356 1.00 . A A . 54 ALA HB3 1 1
7 7759 1 1 48 ALA N N 16.281 -20.758 -5.062 1.00 . A A . 54 ALA N 1 1
7 7760 1 1 48 ALA O O 12.842 -21.093 -4.541 1.00 . A A . 54 ALA O 1 1
7 7761 1 1 49 GLU C C 12.616 -23.628 -5.878 1.00 . A A . 55 GLU C 1 1
7 7762 1 1 49 GLU CA C 12.938 -22.543 -6.901 1.00 . A A . 55 GLU CA 1 1
7 7763 1 1 49 GLU CB C 13.374 -23.183 -8.221 1.00 . A A . 55 GLU CB 1 1
7 7764 1 1 49 GLU CD C 11.352 -22.950 -9.716 1.00 . A A . 55 GLU CD 1 1
7 7765 1 1 49 GLU CG C 12.251 -23.900 -8.950 1.00 . A A . 55 GLU CG 1 1
7 7766 1 1 49 GLU H H 14.797 -21.530 -6.927 1.00 . A A . 55 GLU H 1 1
7 7767 1 1 49 GLU HA H 12.050 -21.954 -7.075 1.00 . A A . 55 GLU HA 1 1
7 7768 1 1 49 GLU HB2 H 13.763 -22.412 -8.870 1.00 . A A . 55 GLU HB2 1 1
7 7769 1 1 49 GLU HB3 H 14.158 -23.898 -8.018 1.00 . A A . 55 GLU HB3 1 1
7 7770 1 1 49 GLU HG2 H 12.682 -24.603 -9.647 1.00 . A A . 55 GLU HG2 1 1
7 7771 1 1 49 GLU HG3 H 11.652 -24.434 -8.226 1.00 . A A . 55 GLU HG3 1 1
7 7772 1 1 49 GLU N N 13.978 -21.650 -6.403 1.00 . A A . 55 GLU N 1 1
7 7773 1 1 49 GLU O O 11.454 -23.851 -5.538 1.00 . A A . 55 GLU O 1 1
7 7774 1 1 49 GLU OE1 O 10.864 -21.974 -9.109 1.00 . A A . 55 GLU OE1 1 1
7 7775 1 1 49 GLU OE2 O 11.136 -23.182 -10.924 1.00 . A A . 55 GLU OE2 1 1
7 7776 1 1 50 SER C C 12.731 -24.860 -3.185 1.00 . A A . 56 SER C 1 1
7 7777 1 1 50 SER CA C 13.482 -25.367 -4.412 1.00 . A A . 56 SER CA 1 1
7 7778 1 1 50 SER CB C 14.843 -25.929 -3.995 1.00 . A A . 56 SER CB 1 1
7 7779 1 1 50 SER H H 14.556 -24.078 -5.703 1.00 . A A . 56 SER H 1 1
7 7780 1 1 50 SER HA H 12.904 -26.153 -4.874 1.00 . A A . 56 SER HA 1 1
7 7781 1 1 50 SER HB2 H 15.483 -25.995 -4.861 1.00 . A A . 56 SER HB2 1 1
7 7782 1 1 50 SER HB3 H 15.292 -25.272 -3.264 1.00 . A A . 56 SER HB3 1 1
7 7783 1 1 50 SER HG H 13.985 -27.685 -3.854 1.00 . A A . 56 SER HG 1 1
7 7784 1 1 50 SER N N 13.654 -24.302 -5.393 1.00 . A A . 56 SER N 1 1
7 7785 1 1 50 SER O O 11.873 -25.553 -2.639 1.00 . A A . 56 SER O 1 1
7 7786 1 1 50 SER OG O 14.709 -27.220 -3.427 1.00 . A A . 56 SER OG 1 1
7 7787 1 1 51 ALA C C 10.955 -22.719 -1.886 1.00 . A A . 57 ALA C 1 1
7 7788 1 1 51 ALA CA C 12.417 -23.044 -1.596 1.00 . A A . 57 ALA CA 1 1
7 7789 1 1 51 ALA CB C 13.164 -21.790 -1.169 1.00 . A A . 57 ALA CB 1 1
7 7790 1 1 51 ALA H H 13.752 -23.142 -3.234 1.00 . A A . 57 ALA H 1 1
7 7791 1 1 51 ALA HA H 12.462 -23.755 -0.783 1.00 . A A . 57 ALA HA 1 1
7 7792 1 1 51 ALA HB1 H 13.699 -21.384 -2.014 1.00 . A A . 57 ALA HB1 1 1
7 7793 1 1 51 ALA HB2 H 12.458 -21.058 -0.804 1.00 . A A . 57 ALA HB2 1 1
7 7794 1 1 51 ALA HB3 H 13.864 -22.038 -0.385 1.00 . A A . 57 ALA HB3 1 1
7 7795 1 1 51 ALA N N 13.061 -23.646 -2.757 1.00 . A A . 57 ALA N 1 1
7 7796 1 1 51 ALA O O 10.060 -23.125 -1.146 1.00 . A A . 57 ALA O 1 1
7 7797 1 1 52 ALA C C 8.468 -22.828 -3.475 1.00 . A A . 58 ALA C 1 1
7 7798 1 1 52 ALA CA C 9.369 -21.603 -3.355 1.00 . A A . 58 ALA CA 1 1
7 7799 1 1 52 ALA CB C 9.392 -20.833 -4.667 1.00 . A A . 58 ALA CB 1 1
7 7800 1 1 52 ALA H H 11.477 -21.687 -3.517 1.00 . A A . 58 ALA H 1 1
7 7801 1 1 52 ALA HA H 8.973 -20.950 -2.590 1.00 . A A . 58 ALA HA 1 1
7 7802 1 1 52 ALA HB1 H 8.758 -21.329 -5.387 1.00 . A A . 58 ALA HB1 1 1
7 7803 1 1 52 ALA HB2 H 9.031 -19.828 -4.501 1.00 . A A . 58 ALA HB2 1 1
7 7804 1 1 52 ALA HB3 H 10.404 -20.794 -5.044 1.00 . A A . 58 ALA HB3 1 1
7 7805 1 1 52 ALA N N 10.722 -21.982 -2.967 1.00 . A A . 58 ALA N 1 1
7 7806 1 1 52 ALA O O 7.270 -22.760 -3.200 1.00 . A A . 58 ALA O 1 1
7 7807 1 1 53 LYS C C 8.020 -25.827 -2.687 1.00 . A A . 59 LYS C 1 1
7 7808 1 1 53 LYS CA C 8.304 -25.189 -4.043 1.00 . A A . 59 LYS CA 1 1
7 7809 1 1 53 LYS CB C 9.078 -26.168 -4.928 1.00 . A A . 59 LYS CB 1 1
7 7810 1 1 53 LYS CD C 7.408 -26.311 -6.798 1.00 . A A . 59 LYS CD 1 1
7 7811 1 1 53 LYS CE C 7.241 -26.388 -8.308 1.00 . A A . 59 LYS CE 1 1
7 7812 1 1 53 LYS CG C 8.838 -25.967 -6.414 1.00 . A A . 59 LYS CG 1 1
7 7813 1 1 53 LYS H H 10.012 -23.939 -4.091 1.00 . A A . 59 LYS H 1 1
7 7814 1 1 53 LYS HA H 7.364 -24.952 -4.519 1.00 . A A . 59 LYS HA 1 1
7 7815 1 1 53 LYS HB2 H 10.135 -26.050 -4.736 1.00 . A A . 59 LYS HB2 1 1
7 7816 1 1 53 LYS HB3 H 8.786 -27.176 -4.670 1.00 . A A . 59 LYS HB3 1 1
7 7817 1 1 53 LYS HD2 H 7.149 -27.267 -6.369 1.00 . A A . 59 LYS HD2 1 1
7 7818 1 1 53 LYS HD3 H 6.747 -25.549 -6.410 1.00 . A A . 59 LYS HD3 1 1
7 7819 1 1 53 LYS HE2 H 7.537 -25.444 -8.739 1.00 . A A . 59 LYS HE2 1 1
7 7820 1 1 53 LYS HE3 H 7.879 -27.173 -8.688 1.00 . A A . 59 LYS HE3 1 1
7 7821 1 1 53 LYS HG2 H 9.027 -24.933 -6.663 1.00 . A A . 59 LYS HG2 1 1
7 7822 1 1 53 LYS HG3 H 9.513 -26.603 -6.968 1.00 . A A . 59 LYS HG3 1 1
7 7823 1 1 53 LYS HZ1 H 5.684 -27.705 -8.763 1.00 . A A . 59 LYS HZ1 1 1
7 7824 1 1 53 LYS HZ2 H 5.621 -26.247 -9.619 1.00 . A A . 59 LYS HZ2 1 1
7 7825 1 1 53 LYS HZ3 H 5.180 -26.289 -7.987 1.00 . A A . 59 LYS HZ3 1 1
7 7826 1 1 53 LYS N N 9.052 -23.947 -3.887 1.00 . A A . 59 LYS N 1 1
7 7827 1 1 53 LYS NZ N 5.833 -26.678 -8.696 1.00 . A A . 59 LYS NZ 1 1
7 7828 1 1 53 LYS O O 6.870 -26.104 -2.349 1.00 . A A . 59 LYS O 1 1
7 7829 1 1 54 ALA C C 7.906 -25.916 0.245 1.00 . A A . 60 ALA C 1 1
7 7830 1 1 54 ALA CA C 8.941 -26.659 -0.593 1.00 . A A . 60 ALA CA 1 1
7 7831 1 1 54 ALA CB C 10.285 -26.677 0.119 1.00 . A A . 60 ALA CB 1 1
7 7832 1 1 54 ALA H H 9.969 -25.814 -2.239 1.00 . A A . 60 ALA H 1 1
7 7833 1 1 54 ALA HA H 8.616 -27.681 -0.724 1.00 . A A . 60 ALA HA 1 1
7 7834 1 1 54 ALA HB1 H 10.890 -25.855 -0.232 1.00 . A A . 60 ALA HB1 1 1
7 7835 1 1 54 ALA HB2 H 10.128 -26.580 1.184 1.00 . A A . 60 ALA HB2 1 1
7 7836 1 1 54 ALA HB3 H 10.788 -27.610 -0.087 1.00 . A A . 60 ALA HB3 1 1
7 7837 1 1 54 ALA N N 9.077 -26.057 -1.914 1.00 . A A . 60 ALA N 1 1
7 7838 1 1 54 ALA O O 7.213 -26.516 1.068 1.00 . A A . 60 ALA O 1 1
7 7839 1 1 55 ILE C C 5.420 -24.205 0.471 1.00 . A A . 61 ILE C 1 1
7 7840 1 1 55 ILE CA C 6.856 -23.784 0.767 1.00 . A A . 61 ILE CA 1 1
7 7841 1 1 55 ILE CB C 7.022 -22.292 0.427 1.00 . A A . 61 ILE CB 1 1
7 7842 1 1 55 ILE CD1 C 8.910 -20.613 0.114 1.00 . A A . 61 ILE CD1 1 1
7 7843 1 1 55 ILE CG1 C 8.381 -21.784 0.912 1.00 . A A . 61 ILE CG1 1 1
7 7844 1 1 55 ILE CG2 C 5.895 -21.478 1.045 1.00 . A A . 61 ILE CG2 1 1
7 7845 1 1 55 ILE H H 8.386 -24.188 -0.638 1.00 . A A . 61 ILE H 1 1
7 7846 1 1 55 ILE HA H 7.048 -23.916 1.822 1.00 . A A . 61 ILE HA 1 1
7 7847 1 1 55 ILE HB H 6.967 -22.182 -0.645 1.00 . A A . 61 ILE HB 1 1
7 7848 1 1 55 ILE HD11 H 9.267 -19.849 0.790 1.00 . A A . 61 ILE HD11 1 1
7 7849 1 1 55 ILE HD12 H 9.722 -20.943 -0.516 1.00 . A A . 61 ILE HD12 1 1
7 7850 1 1 55 ILE HD13 H 8.118 -20.208 -0.499 1.00 . A A . 61 ILE HD13 1 1
7 7851 1 1 55 ILE HG12 H 8.295 -21.471 1.941 1.00 . A A . 61 ILE HG12 1 1
7 7852 1 1 55 ILE HG13 H 9.102 -22.586 0.843 1.00 . A A . 61 ILE HG13 1 1
7 7853 1 1 55 ILE HG21 H 6.109 -20.425 0.936 1.00 . A A . 61 ILE HG21 1 1
7 7854 1 1 55 ILE HG22 H 4.968 -21.710 0.543 1.00 . A A . 61 ILE HG22 1 1
7 7855 1 1 55 ILE HG23 H 5.809 -21.721 2.093 1.00 . A A . 61 ILE HG23 1 1
7 7856 1 1 55 ILE N N 7.807 -24.608 0.031 1.00 . A A . 61 ILE N 1 1
7 7857 1 1 55 ILE O O 4.577 -24.239 1.367 1.00 . A A . 61 ILE O 1 1
7 7858 1 1 56 GLU C C 3.640 -26.449 -1.025 1.00 . A A . 62 GLU C 1 1
7 7859 1 1 56 GLU CA C 3.817 -24.944 -1.204 1.00 . A A . 62 GLU CA 1 1
7 7860 1 1 56 GLU CB C 3.566 -24.559 -2.663 1.00 . A A . 62 GLU CB 1 1
7 7861 1 1 56 GLU CD C 2.111 -24.943 -4.692 1.00 . A A . 62 GLU CD 1 1
7 7862 1 1 56 GLU CG C 2.647 -25.521 -3.397 1.00 . A A . 62 GLU CG 1 1
7 7863 1 1 56 GLU H H 5.866 -24.477 -1.459 1.00 . A A . 62 GLU H 1 1
7 7864 1 1 56 GLU HA H 3.100 -24.433 -0.579 1.00 . A A . 62 GLU HA 1 1
7 7865 1 1 56 GLU HB2 H 3.122 -23.575 -2.693 1.00 . A A . 62 GLU HB2 1 1
7 7866 1 1 56 GLU HB3 H 4.513 -24.532 -3.183 1.00 . A A . 62 GLU HB3 1 1
7 7867 1 1 56 GLU HG2 H 3.197 -26.422 -3.624 1.00 . A A . 62 GLU HG2 1 1
7 7868 1 1 56 GLU HG3 H 1.813 -25.762 -2.755 1.00 . A A . 62 GLU HG3 1 1
7 7869 1 1 56 GLU N N 5.151 -24.525 -0.790 1.00 . A A . 62 GLU N 1 1
7 7870 1 1 56 GLU O O 2.518 -26.944 -0.921 1.00 . A A . 62 GLU O 1 1
7 7871 1 1 56 GLU OE1 O 2.923 -24.457 -5.507 1.00 . A A . 62 GLU OE1 1 1
7 7872 1 1 56 GLU OE2 O 0.879 -24.975 -4.891 1.00 . A A . 62 GLU OE2 1 1
7 7873 1 1 57 GLU C C 4.581 -28.997 0.643 1.00 . A A . 63 GLU C 1 1
7 7874 1 1 57 GLU CA C 4.724 -28.619 -0.829 1.00 . A A . 63 GLU CA 1 1
7 7875 1 1 57 GLU CB C 5.993 -29.248 -1.407 1.00 . A A . 63 GLU CB 1 1
7 7876 1 1 57 GLU CD C 5.728 -30.033 -3.793 1.00 . A A . 63 GLU CD 1 1
7 7877 1 1 57 GLU CG C 6.216 -28.929 -2.875 1.00 . A A . 63 GLU CG 1 1
7 7878 1 1 57 GLU H H 5.621 -26.718 -1.081 1.00 . A A . 63 GLU H 1 1
7 7879 1 1 57 GLU HA H 3.869 -28.995 -1.369 1.00 . A A . 63 GLU HA 1 1
7 7880 1 1 57 GLU HB2 H 6.845 -28.890 -0.848 1.00 . A A . 63 GLU HB2 1 1
7 7881 1 1 57 GLU HB3 H 5.930 -30.321 -1.299 1.00 . A A . 63 GLU HB3 1 1
7 7882 1 1 57 GLU HG2 H 5.686 -28.020 -3.118 1.00 . A A . 63 GLU HG2 1 1
7 7883 1 1 57 GLU HG3 H 7.273 -28.784 -3.043 1.00 . A A . 63 GLU HG3 1 1
7 7884 1 1 57 GLU N N 4.756 -27.171 -0.993 1.00 . A A . 63 GLU N 1 1
7 7885 1 1 57 GLU O O 3.564 -29.555 1.056 1.00 . A A . 63 GLU O 1 1
7 7886 1 1 57 GLU OE1 O 5.884 -31.218 -3.432 1.00 . A A . 63 GLU OE1 1 1
7 7887 1 1 57 GLU OE2 O 5.189 -29.711 -4.873 1.00 . A A . 63 GLU OE2 1 1
7 7888 1 1 58 VAL C C 4.335 -28.459 3.523 1.00 . A A . 64 VAL C 1 1
7 7889 1 1 58 VAL CA C 5.597 -28.995 2.855 1.00 . A A . 64 VAL CA 1 1
7 7890 1 1 58 VAL CB C 6.830 -28.406 3.565 1.00 . A A . 64 VAL CB 1 1
7 7891 1 1 58 VAL CG1 C 6.907 -28.900 5.001 1.00 . A A . 64 VAL CG1 1 1
7 7892 1 1 58 VAL CG2 C 8.100 -28.756 2.804 1.00 . A A . 64 VAL CG2 1 1
7 7893 1 1 58 VAL H H 6.390 -28.245 1.042 1.00 . A A . 64 VAL H 1 1
7 7894 1 1 58 VAL HA H 5.623 -30.070 2.966 1.00 . A A . 64 VAL HA 1 1
7 7895 1 1 58 VAL HB H 6.731 -27.331 3.582 1.00 . A A . 64 VAL HB 1 1
7 7896 1 1 58 VAL HG11 H 7.208 -29.938 5.009 1.00 . A A . 64 VAL HG11 1 1
7 7897 1 1 58 VAL HG12 H 7.628 -28.310 5.548 1.00 . A A . 64 VAL HG12 1 1
7 7898 1 1 58 VAL HG13 H 5.937 -28.805 5.467 1.00 . A A . 64 VAL HG13 1 1
7 7899 1 1 58 VAL HG21 H 8.814 -29.203 3.479 1.00 . A A . 64 VAL HG21 1 1
7 7900 1 1 58 VAL HG22 H 7.865 -29.454 2.014 1.00 . A A . 64 VAL HG22 1 1
7 7901 1 1 58 VAL HG23 H 8.523 -27.858 2.376 1.00 . A A . 64 VAL HG23 1 1
7 7902 1 1 58 VAL N N 5.607 -28.689 1.430 1.00 . A A . 64 VAL N 1 1
7 7903 1 1 58 VAL O O 3.694 -29.155 4.311 1.00 . A A . 64 VAL O 1 1
7 7904 1 1 59 HIS C C 1.575 -27.486 3.608 1.00 . A A . 65 HIS C 1 1
7 7905 1 1 59 HIS CA C 2.798 -26.588 3.770 1.00 . A A . 65 HIS CA 1 1
7 7906 1 1 59 HIS CB C 2.544 -25.236 3.104 1.00 . A A . 65 HIS CB 1 1
7 7907 1 1 59 HIS CD2 C 0.238 -24.088 2.801 1.00 . A A . 65 HIS CD2 1 1
7 7908 1 1 59 HIS CE1 C -0.262 -23.808 4.917 1.00 . A A . 65 HIS CE1 1 1
7 7909 1 1 59 HIS CG C 1.262 -24.589 3.530 1.00 . A A . 65 HIS CG 1 1
7 7910 1 1 59 HIS H H 4.536 -26.714 2.568 1.00 . A A . 65 HIS H 1 1
7 7911 1 1 59 HIS HA H 2.977 -26.433 4.824 1.00 . A A . 65 HIS HA 1 1
7 7912 1 1 59 HIS HB2 H 3.352 -24.563 3.351 1.00 . A A . 65 HIS HB2 1 1
7 7913 1 1 59 HIS HB3 H 2.509 -25.370 2.033 1.00 . A A . 65 HIS HB3 1 1
7 7914 1 1 59 HIS HD1 H 1.459 -24.657 5.627 1.00 . A A . 65 HIS HD1 1 1
7 7915 1 1 59 HIS HD2 H 0.167 -24.069 1.722 1.00 . A A . 65 HIS HD2 1 1
7 7916 1 1 59 HIS HE1 H -0.783 -23.534 5.822 1.00 . A A . 65 HIS HE1 1 1
7 7917 1 1 59 HIS N N 3.984 -27.218 3.202 1.00 . A A . 65 HIS N 1 1
7 7918 1 1 59 HIS ND1 N 0.919 -24.397 4.852 1.00 . A A . 65 HIS ND1 1 1
7 7919 1 1 59 HIS NE2 N -0.696 -23.608 3.686 1.00 . A A . 65 HIS NE2 1 1
7 7920 1 1 59 HIS O O 1.204 -27.851 2.493 1.00 . A A . 65 HIS O 1 1
7 7921 1 1 60 GLY C C 0.113 -30.150 4.937 1.00 . A A . 66 GLY C 1 1
7 7922 1 1 60 GLY CA C -0.220 -28.693 4.688 1.00 . A A . 66 GLY CA 1 1
7 7923 1 1 60 GLY H H 1.294 -27.519 5.590 1.00 . A A . 66 GLY H 1 1
7 7924 1 1 60 GLY HA2 H -0.920 -28.361 5.441 1.00 . A A . 66 GLY HA2 1 1
7 7925 1 1 60 GLY HA3 H -0.683 -28.603 3.716 1.00 . A A . 66 GLY HA3 1 1
7 7926 1 1 60 GLY N N 0.953 -27.840 4.728 1.00 . A A . 66 GLY N 1 1
7 7927 1 1 60 GLY O O -0.745 -31.023 4.805 1.00 . A A . 66 GLY O 1 1
7 7928 1 1 61 LYS C C 1.475 -32.189 6.995 1.00 . A A . 67 LYS C 1 1
7 7929 1 1 61 LYS CA C 1.812 -31.778 5.565 1.00 . A A . 67 LYS CA 1 1
7 7930 1 1 61 LYS CB C 3.319 -31.897 5.331 1.00 . A A . 67 LYS CB 1 1
7 7931 1 1 61 LYS CD C 4.715 -33.264 3.752 1.00 . A A . 67 LYS CD 1 1
7 7932 1 1 61 LYS CE C 6.066 -32.847 4.312 1.00 . A A . 67 LYS CE 1 1
7 7933 1 1 61 LYS CG C 3.691 -32.149 3.880 1.00 . A A . 67 LYS CG 1 1
7 7934 1 1 61 LYS H H 2.003 -29.677 5.386 1.00 . A A . 67 LYS H 1 1
7 7935 1 1 61 LYS HA H 1.296 -32.436 4.883 1.00 . A A . 67 LYS HA 1 1
7 7936 1 1 61 LYS HB2 H 3.794 -30.981 5.649 1.00 . A A . 67 LYS HB2 1 1
7 7937 1 1 61 LYS HB3 H 3.700 -32.715 5.925 1.00 . A A . 67 LYS HB3 1 1
7 7938 1 1 61 LYS HD2 H 4.364 -34.128 4.297 1.00 . A A . 67 LYS HD2 1 1
7 7939 1 1 61 LYS HD3 H 4.830 -33.517 2.707 1.00 . A A . 67 LYS HD3 1 1
7 7940 1 1 61 LYS HE2 H 6.638 -32.379 3.525 1.00 . A A . 67 LYS HE2 1 1
7 7941 1 1 61 LYS HE3 H 5.907 -32.138 5.111 1.00 . A A . 67 LYS HE3 1 1
7 7942 1 1 61 LYS HG2 H 2.802 -32.426 3.333 1.00 . A A . 67 LYS HG2 1 1
7 7943 1 1 61 LYS HG3 H 4.105 -31.242 3.461 1.00 . A A . 67 LYS HG3 1 1
7 7944 1 1 61 LYS HZ1 H 7.628 -34.230 4.210 1.00 . A A . 67 LYS HZ1 1 1
7 7945 1 1 61 LYS HZ2 H 6.212 -34.844 4.905 1.00 . A A . 67 LYS HZ2 1 1
7 7946 1 1 61 LYS HZ3 H 7.201 -33.793 5.788 1.00 . A A . 67 LYS HZ3 1 1
7 7947 1 1 61 LYS N N 1.365 -30.416 5.297 1.00 . A A . 67 LYS N 1 1
7 7948 1 1 61 LYS NZ N 6.831 -34.010 4.841 1.00 . A A . 67 LYS NZ 1 1
7 7949 1 1 61 LYS O O 0.860 -31.428 7.742 1.00 . A A . 67 LYS O 1 1
7 7950 1 1 62 SER C C 2.914 -34.377 9.374 1.00 . A A . 68 SER C 1 1
7 7951 1 1 62 SER CA C 1.622 -33.911 8.710 1.00 . A A . 68 SER CA 1 1
7 7952 1 1 62 SER CB C 0.620 -35.065 8.650 1.00 . A A . 68 SER CB 1 1
7 7953 1 1 62 SER H H 2.369 -33.958 6.729 1.00 . A A . 68 SER H 1 1
7 7954 1 1 62 SER HA H 1.199 -33.108 9.296 1.00 . A A . 68 SER HA 1 1
7 7955 1 1 62 SER HB2 H 0.414 -35.412 9.651 1.00 . A A . 68 SER HB2 1 1
7 7956 1 1 62 SER HB3 H -0.296 -34.721 8.192 1.00 . A A . 68 SER HB3 1 1
7 7957 1 1 62 SER HG H 1.155 -36.938 8.433 1.00 . A A . 68 SER HG 1 1
7 7958 1 1 62 SER N N 1.883 -33.397 7.370 1.00 . A A . 68 SER N 1 1
7 7959 1 1 62 SER O O 3.850 -34.811 8.701 1.00 . A A . 68 SER O 1 1
7 7960 1 1 62 SER OG O 1.132 -36.146 7.890 1.00 . A A . 68 SER OG 1 1
7 7961 1 1 63 PHE C C 3.850 -34.680 12.954 1.00 . A A . 69 PHE C 1 1
7 7962 1 1 63 PHE CA C 4.135 -34.695 11.455 1.00 . A A . 69 PHE CA 1 1
7 7963 1 1 63 PHE CB C 5.316 -33.776 11.140 1.00 . A A . 69 PHE CB 1 1
7 7964 1 1 63 PHE CD1 C 7.210 -35.397 11.427 1.00 . A A . 69 PHE CD1 1 1
7 7965 1 1 63 PHE CD2 C 7.198 -33.421 12.762 1.00 . A A . 69 PHE CD2 1 1
7 7966 1 1 63 PHE CE1 C 8.392 -35.796 12.022 1.00 . A A . 69 PHE CE1 1 1
7 7967 1 1 63 PHE CE2 C 8.380 -33.815 13.360 1.00 . A A . 69 PHE CE2 1 1
7 7968 1 1 63 PHE CG C 6.601 -34.206 11.789 1.00 . A A . 69 PHE CG 1 1
7 7969 1 1 63 PHE CZ C 8.977 -35.004 12.991 1.00 . A A . 69 PHE CZ 1 1
7 7970 1 1 63 PHE H H 2.180 -33.930 11.179 1.00 . A A . 69 PHE H 1 1
7 7971 1 1 63 PHE HA H 4.384 -35.702 11.158 1.00 . A A . 69 PHE HA 1 1
7 7972 1 1 63 PHE HB2 H 5.475 -33.757 10.073 1.00 . A A . 69 PHE HB2 1 1
7 7973 1 1 63 PHE HB3 H 5.088 -32.778 11.484 1.00 . A A . 69 PHE HB3 1 1
7 7974 1 1 63 PHE HD1 H 6.753 -36.017 10.669 1.00 . A A . 69 PHE HD1 1 1
7 7975 1 1 63 PHE HD2 H 6.732 -32.491 13.053 1.00 . A A . 69 PHE HD2 1 1
7 7976 1 1 63 PHE HE1 H 8.856 -36.726 11.731 1.00 . A A . 69 PHE HE1 1 1
7 7977 1 1 63 PHE HE2 H 8.836 -33.194 14.117 1.00 . A A . 69 PHE HE2 1 1
7 7978 1 1 63 PHE HZ H 9.901 -35.314 13.456 1.00 . A A . 69 PHE HZ 1 1
7 7979 1 1 63 PHE N N 2.958 -34.284 10.699 1.00 . A A . 69 PHE N 1 1
7 7980 1 1 63 PHE O O 3.249 -33.740 13.474 1.00 . A A . 69 PHE O 1 1
7 7981 1 1 64 ALA C C 2.604 -35.689 15.438 1.00 . A A . 70 ALA C 1 1
7 7982 1 1 64 ALA CA C 4.079 -35.838 15.083 1.00 . A A . 70 ALA CA 1 1
7 7983 1 1 64 ALA CB C 4.908 -34.793 15.815 1.00 . A A . 70 ALA CB 1 1
7 7984 1 1 64 ALA H H 4.758 -36.448 13.173 1.00 . A A . 70 ALA H 1 1
7 7985 1 1 64 ALA HA H 4.418 -36.815 15.396 1.00 . A A . 70 ALA HA 1 1
7 7986 1 1 64 ALA HB1 H 4.442 -33.825 15.708 1.00 . A A . 70 ALA HB1 1 1
7 7987 1 1 64 ALA HB2 H 4.967 -35.051 16.862 1.00 . A A . 70 ALA HB2 1 1
7 7988 1 1 64 ALA HB3 H 5.902 -34.764 15.394 1.00 . A A . 70 ALA HB3 1 1
7 7989 1 1 64 ALA N N 4.285 -35.730 13.644 1.00 . A A . 70 ALA N 1 1
7 7990 1 1 64 ALA O O 2.257 -35.065 16.440 1.00 . A A . 70 ALA O 1 1
7 7991 1 1 65 ASN C C -0.177 -34.748 14.861 1.00 . A A . 71 ASN C 1 1
7 7992 1 1 65 ASN CA C 0.300 -36.197 14.837 1.00 . A A . 71 ASN CA 1 1
7 7993 1 1 65 ASN CB C -0.064 -36.887 16.153 1.00 . A A . 71 ASN CB 1 1
7 7994 1 1 65 ASN CG C -0.199 -38.390 16.000 1.00 . A A . 71 ASN CG 1 1
7 7995 1 1 65 ASN H H 2.076 -36.751 13.828 1.00 . A A . 71 ASN H 1 1
7 7996 1 1 65 ASN HA H -0.189 -36.711 14.024 1.00 . A A . 71 ASN HA 1 1
7 7997 1 1 65 ASN HB2 H 0.708 -36.687 16.883 1.00 . A A . 71 ASN HB2 1 1
7 7998 1 1 65 ASN HB3 H -1.003 -36.494 16.512 1.00 . A A . 71 ASN HB3 1 1
7 7999 1 1 65 ASN HD21 H 1.746 -38.550 15.618 1.00 . A A . 71 ASN HD21 1 1
7 8000 1 1 65 ASN HD22 H 0.854 -40.030 15.608 1.00 . A A . 71 ASN HD22 1 1
7 8001 1 1 65 ASN N N 1.739 -36.266 14.610 1.00 . A A . 71 ASN N 1 1
7 8002 1 1 65 ASN ND2 N 0.913 -39.057 15.713 1.00 . A A . 71 ASN ND2 1 1
7 8003 1 1 65 ASN O O -1.124 -34.408 15.571 1.00 . A A . 71 ASN O 1 1
7 8004 1 1 65 ASN OD1 O -1.289 -38.943 16.138 1.00 . A A . 71 ASN OD1 1 1
7 8005 1 1 66 GLN C C 0.360 -31.934 12.611 1.00 . A A . 72 GLN C 1 1
7 8006 1 1 66 GLN CA C 0.127 -32.487 14.013 1.00 . A A . 72 GLN CA 1 1
7 8007 1 1 66 GLN CB C 0.939 -31.685 15.031 1.00 . A A . 72 GLN CB 1 1
7 8008 1 1 66 GLN CD C 1.597 -31.429 17.457 1.00 . A A . 72 GLN CD 1 1
7 8009 1 1 66 GLN CG C 0.604 -32.020 16.476 1.00 . A A . 72 GLN CG 1 1
7 8010 1 1 66 GLN H H 1.230 -34.231 13.539 1.00 . A A . 72 GLN H 1 1
7 8011 1 1 66 GLN HA H -0.921 -32.399 14.252 1.00 . A A . 72 GLN HA 1 1
7 8012 1 1 66 GLN HB2 H 1.989 -31.881 14.872 1.00 . A A . 72 GLN HB2 1 1
7 8013 1 1 66 GLN HB3 H 0.750 -30.633 14.876 1.00 . A A . 72 GLN HB3 1 1
7 8014 1 1 66 GLN HE21 H 0.629 -29.692 17.426 1.00 . A A . 72 GLN HE21 1 1
7 8015 1 1 66 GLN HE22 H 2.022 -29.757 18.445 1.00 . A A . 72 GLN HE22 1 1
7 8016 1 1 66 GLN HG2 H -0.378 -31.634 16.704 1.00 . A A . 72 GLN HG2 1 1
7 8017 1 1 66 GLN HG3 H 0.603 -33.094 16.591 1.00 . A A . 72 GLN HG3 1 1
7 8018 1 1 66 GLN N N 0.484 -33.900 14.081 1.00 . A A . 72 GLN N 1 1
7 8019 1 1 66 GLN NE2 N 1.397 -30.165 17.812 1.00 . A A . 72 GLN NE2 1 1
7 8020 1 1 66 GLN O O 1.300 -32.316 11.914 1.00 . A A . 72 GLN O 1 1
7 8021 1 1 66 GLN OE1 O 2.533 -32.100 17.892 1.00 . A A . 72 GLN OE1 1 1
7 8022 1 1 67 PRO C C 0.767 -29.447 10.745 1.00 . A A . 73 PRO C 1 1
7 8023 1 1 67 PRO CA C -0.428 -30.387 10.862 1.00 . A A . 73 PRO CA 1 1
7 8024 1 1 67 PRO CB C -1.738 -29.602 10.752 1.00 . A A . 73 PRO CB 1 1
7 8025 1 1 67 PRO CD C -1.662 -30.510 12.962 1.00 . A A . 73 PRO CD 1 1
7 8026 1 1 67 PRO CG C -2.135 -29.328 12.162 1.00 . A A . 73 PRO CG 1 1
7 8027 1 1 67 PRO HA H -0.382 -31.126 10.076 1.00 . A A . 73 PRO HA 1 1
7 8028 1 1 67 PRO HB2 H -1.567 -28.687 10.203 1.00 . A A . 73 PRO HB2 1 1
7 8029 1 1 67 PRO HB3 H -2.478 -30.201 10.243 1.00 . A A . 73 PRO HB3 1 1
7 8030 1 1 67 PRO HD2 H -1.351 -30.197 13.948 1.00 . A A . 73 PRO HD2 1 1
7 8031 1 1 67 PRO HD3 H -2.440 -31.256 13.029 1.00 . A A . 73 PRO HD3 1 1
7 8032 1 1 67 PRO HG2 H -1.657 -28.424 12.508 1.00 . A A . 73 PRO HG2 1 1
7 8033 1 1 67 PRO HG3 H -3.209 -29.236 12.229 1.00 . A A . 73 PRO HG3 1 1
7 8034 1 1 67 PRO N N -0.517 -31.012 12.185 1.00 . A A . 73 PRO N 1 1
7 8035 1 1 67 PRO O O 0.940 -28.541 11.561 1.00 . A A . 73 PRO O 1 1
7 8036 1 1 68 LEU C C 2.406 -27.572 8.731 1.00 . A A . 74 LEU C 1 1
7 8037 1 1 68 LEU CA C 2.768 -28.838 9.500 1.00 . A A . 74 LEU CA 1 1
7 8038 1 1 68 LEU CB C 3.831 -29.627 8.733 1.00 . A A . 74 LEU CB 1 1
7 8039 1 1 68 LEU CD1 C 5.699 -31.298 8.684 1.00 . A A . 74 LEU CD1 1 1
7 8040 1 1 68 LEU CD2 C 5.356 -29.870 10.708 1.00 . A A . 74 LEU CD2 1 1
7 8041 1 1 68 LEU CG C 4.672 -30.600 9.561 1.00 . A A . 74 LEU CG 1 1
7 8042 1 1 68 LEU H H 1.399 -30.403 9.107 1.00 . A A . 74 LEU H 1 1
7 8043 1 1 68 LEU HA H 3.165 -28.558 10.464 1.00 . A A . 74 LEU HA 1 1
7 8044 1 1 68 LEU HB2 H 3.331 -30.195 7.964 1.00 . A A . 74 LEU HB2 1 1
7 8045 1 1 68 LEU HB3 H 4.503 -28.916 8.274 1.00 . A A . 74 LEU HB3 1 1
7 8046 1 1 68 LEU HD11 H 5.303 -32.244 8.348 1.00 . A A . 74 LEU HD11 1 1
7 8047 1 1 68 LEU HD12 H 6.602 -31.467 9.251 1.00 . A A . 74 LEU HD12 1 1
7 8048 1 1 68 LEU HD13 H 5.923 -30.677 7.828 1.00 . A A . 74 LEU HD13 1 1
7 8049 1 1 68 LEU HD21 H 4.614 -29.551 11.425 1.00 . A A . 74 LEU HD21 1 1
7 8050 1 1 68 LEU HD22 H 5.880 -29.008 10.324 1.00 . A A . 74 LEU HD22 1 1
7 8051 1 1 68 LEU HD23 H 6.060 -30.535 11.189 1.00 . A A . 74 LEU HD23 1 1
7 8052 1 1 68 LEU HG H 4.025 -31.356 9.983 1.00 . A A . 74 LEU HG 1 1
7 8053 1 1 68 LEU N N 1.589 -29.667 9.725 1.00 . A A . 74 LEU N 1 1
7 8054 1 1 68 LEU O O 1.366 -27.509 8.075 1.00 . A A . 74 LEU O 1 1
7 8055 1 1 69 GLU C C 4.364 -24.621 7.784 1.00 . A A . 75 GLU C 1 1
7 8056 1 1 69 GLU CA C 3.042 -25.302 8.125 1.00 . A A . 75 GLU CA 1 1
7 8057 1 1 69 GLU CB C 2.185 -24.374 8.987 1.00 . A A . 75 GLU CB 1 1
7 8058 1 1 69 GLU CD C 0.858 -22.224 9.018 1.00 . A A . 75 GLU CD 1 1
7 8059 1 1 69 GLU CG C 2.020 -22.980 8.404 1.00 . A A . 75 GLU CG 1 1
7 8060 1 1 69 GLU H H 4.083 -26.677 9.353 1.00 . A A . 75 GLU H 1 1
7 8061 1 1 69 GLU HA H 2.514 -25.516 7.208 1.00 . A A . 75 GLU HA 1 1
7 8062 1 1 69 GLU HB2 H 1.204 -24.812 9.103 1.00 . A A . 75 GLU HB2 1 1
7 8063 1 1 69 GLU HB3 H 2.644 -24.281 9.961 1.00 . A A . 75 GLU HB3 1 1
7 8064 1 1 69 GLU HG2 H 2.927 -22.421 8.579 1.00 . A A . 75 GLU HG2 1 1
7 8065 1 1 69 GLU HG3 H 1.853 -23.067 7.340 1.00 . A A . 75 GLU HG3 1 1
7 8066 1 1 69 GLU N N 3.271 -26.566 8.815 1.00 . A A . 75 GLU N 1 1
7 8067 1 1 69 GLU O O 5.230 -24.456 8.643 1.00 . A A . 75 GLU O 1 1
7 8068 1 1 69 GLU OE1 O -0.257 -22.784 9.060 1.00 . A A . 75 GLU OE1 1 1
7 8069 1 1 69 GLU OE2 O 1.064 -21.073 9.455 1.00 . A A . 75 GLU OE2 1 1
7 8070 1 1 70 VAL C C 5.400 -22.366 5.182 1.00 . A A . 76 VAL C 1 1
7 8071 1 1 70 VAL CA C 5.727 -23.564 6.066 1.00 . A A . 76 VAL CA 1 1
7 8072 1 1 70 VAL CB C 6.636 -24.531 5.286 1.00 . A A . 76 VAL CB 1 1
7 8073 1 1 70 VAL CG1 C 8.034 -23.950 5.139 1.00 . A A . 76 VAL CG1 1 1
7 8074 1 1 70 VAL CG2 C 6.683 -25.888 5.972 1.00 . A A . 76 VAL CG2 1 1
7 8075 1 1 70 VAL H H 3.786 -24.386 5.884 1.00 . A A . 76 VAL H 1 1
7 8076 1 1 70 VAL HA H 6.267 -23.219 6.937 1.00 . A A . 76 VAL HA 1 1
7 8077 1 1 70 VAL HB H 6.221 -24.666 4.298 1.00 . A A . 76 VAL HB 1 1
7 8078 1 1 70 VAL HG11 H 8.344 -23.517 6.079 1.00 . A A . 76 VAL HG11 1 1
7 8079 1 1 70 VAL HG12 H 8.723 -24.734 4.858 1.00 . A A . 76 VAL HG12 1 1
7 8080 1 1 70 VAL HG13 H 8.027 -23.186 4.376 1.00 . A A . 76 VAL HG13 1 1
7 8081 1 1 70 VAL HG21 H 7.667 -26.318 5.854 1.00 . A A . 76 VAL HG21 1 1
7 8082 1 1 70 VAL HG22 H 6.467 -25.766 7.023 1.00 . A A . 76 VAL HG22 1 1
7 8083 1 1 70 VAL HG23 H 5.949 -26.543 5.527 1.00 . A A . 76 VAL HG23 1 1
7 8084 1 1 70 VAL N N 4.512 -24.227 6.523 1.00 . A A . 76 VAL N 1 1
7 8085 1 1 70 VAL O O 4.466 -22.408 4.381 1.00 . A A . 76 VAL O 1 1
7 8086 1 1 71 VAL C C 7.300 -19.438 4.176 1.00 . A A . 77 VAL C 1 1
7 8087 1 1 71 VAL CA C 5.971 -20.087 4.545 1.00 . A A . 77 VAL CA 1 1
7 8088 1 1 71 VAL CB C 5.106 -19.063 5.305 1.00 . A A . 77 VAL CB 1 1
7 8089 1 1 71 VAL CG1 C 3.772 -19.679 5.698 1.00 . A A . 77 VAL CG1 1 1
7 8090 1 1 71 VAL CG2 C 5.846 -18.547 6.529 1.00 . A A . 77 VAL CG2 1 1
7 8091 1 1 71 VAL H H 6.905 -21.323 5.986 1.00 . A A . 77 VAL H 1 1
7 8092 1 1 71 VAL HA H 5.452 -20.362 3.638 1.00 . A A . 77 VAL HA 1 1
7 8093 1 1 71 VAL HB H 4.912 -18.228 4.648 1.00 . A A . 77 VAL HB 1 1
7 8094 1 1 71 VAL HG11 H 3.887 -20.226 6.623 1.00 . A A . 77 VAL HG11 1 1
7 8095 1 1 71 VAL HG12 H 3.039 -18.897 5.830 1.00 . A A . 77 VAL HG12 1 1
7 8096 1 1 71 VAL HG13 H 3.444 -20.353 4.921 1.00 . A A . 77 VAL HG13 1 1
7 8097 1 1 71 VAL HG21 H 6.769 -19.094 6.650 1.00 . A A . 77 VAL HG21 1 1
7 8098 1 1 71 VAL HG22 H 6.063 -17.497 6.401 1.00 . A A . 77 VAL HG22 1 1
7 8099 1 1 71 VAL HG23 H 5.230 -18.682 7.407 1.00 . A A . 77 VAL HG23 1 1
7 8100 1 1 71 VAL N N 6.176 -21.297 5.331 1.00 . A A . 77 VAL N 1 1
7 8101 1 1 71 VAL O O 8.357 -19.846 4.660 1.00 . A A . 77 VAL O 1 1
7 8102 1 1 72 TYR C C 9.010 -16.866 4.010 1.00 . A A . 78 TYR C 1 1
7 8103 1 1 72 TYR CA C 8.441 -17.722 2.882 1.00 . A A . 78 TYR CA 1 1
7 8104 1 1 72 TYR CB C 8.130 -16.845 1.669 1.00 . A A . 78 TYR CB 1 1
7 8105 1 1 72 TYR CD1 C 10.153 -17.487 0.300 1.00 . A A . 78 TYR CD1 1 1
7 8106 1 1 72 TYR CD2 C 8.007 -17.632 -0.728 1.00 . A A . 78 TYR CD2 1 1
7 8107 1 1 72 TYR CE1 C 10.746 -17.929 -0.867 1.00 . A A . 78 TYR CE1 1 1
7 8108 1 1 72 TYR CE2 C 8.592 -18.076 -1.898 1.00 . A A . 78 TYR CE2 1 1
7 8109 1 1 72 TYR CG C 8.775 -17.330 0.390 1.00 . A A . 78 TYR CG 1 1
7 8110 1 1 72 TYR CZ C 9.962 -18.222 -1.963 1.00 . A A . 78 TYR CZ 1 1
7 8111 1 1 72 TYR H H 6.369 -18.147 2.967 1.00 . A A . 78 TYR H 1 1
7 8112 1 1 72 TYR HA H 9.176 -18.461 2.601 1.00 . A A . 78 TYR HA 1 1
7 8113 1 1 72 TYR HB2 H 7.063 -16.822 1.513 1.00 . A A . 78 TYR HB2 1 1
7 8114 1 1 72 TYR HB3 H 8.483 -15.841 1.859 1.00 . A A . 78 TYR HB3 1 1
7 8115 1 1 72 TYR HD1 H 10.765 -17.256 1.160 1.00 . A A . 78 TYR HD1 1 1
7 8116 1 1 72 TYR HD2 H 6.934 -17.516 -0.674 1.00 . A A . 78 TYR HD2 1 1
7 8117 1 1 72 TYR HE1 H 11.819 -18.044 -0.918 1.00 . A A . 78 TYR HE1 1 1
7 8118 1 1 72 TYR HE2 H 7.978 -18.306 -2.756 1.00 . A A . 78 TYR HE2 1 1
7 8119 1 1 72 TYR HH H 11.474 -18.407 -3.135 1.00 . A A . 78 TYR HH 1 1
7 8120 1 1 72 TYR N N 7.241 -18.426 3.318 1.00 . A A . 78 TYR N 1 1
7 8121 1 1 72 TYR O O 8.508 -15.778 4.293 1.00 . A A . 78 TYR O 1 1
7 8122 1 1 72 TYR OH O 10.549 -18.664 -3.126 1.00 . A A . 78 TYR OH 1 1
7 8123 1 1 73 SER C C 11.268 -15.319 5.274 1.00 . A A . 79 SER C 1 1
7 8124 1 1 73 SER CA C 10.698 -16.651 5.751 1.00 . A A . 79 SER CA 1 1
7 8125 1 1 73 SER CB C 11.808 -17.504 6.367 1.00 . A A . 79 SER CB 1 1
7 8126 1 1 73 SER H H 10.415 -18.239 4.380 1.00 . A A . 79 SER H 1 1
7 8127 1 1 73 SER HA H 9.945 -16.459 6.501 1.00 . A A . 79 SER HA 1 1
7 8128 1 1 73 SER HB2 H 11.563 -18.548 6.251 1.00 . A A . 79 SER HB2 1 1
7 8129 1 1 73 SER HB3 H 12.741 -17.294 5.863 1.00 . A A . 79 SER HB3 1 1
7 8130 1 1 73 SER HG H 12.584 -16.499 7.859 1.00 . A A . 79 SER HG 1 1
7 8131 1 1 73 SER N N 10.061 -17.367 4.651 1.00 . A A . 79 SER N 1 1
7 8132 1 1 73 SER O O 12.212 -15.282 4.483 1.00 . A A . 79 SER O 1 1
7 8133 1 1 73 SER OG O 11.962 -17.221 7.747 1.00 . A A . 79 SER OG 1 1
7 8134 1 1 74 LYS C C 12.495 -12.578 6.012 1.00 . A A . 80 LYS C 1 1
7 8135 1 1 74 LYS CA C 11.139 -12.891 5.386 1.00 . A A . 80 LYS CA 1 1
7 8136 1 1 74 LYS CB C 10.111 -11.844 5.820 1.00 . A A . 80 LYS CB 1 1
7 8137 1 1 74 LYS CD C 7.801 -12.542 6.516 1.00 . A A . 80 LYS CD 1 1
7 8138 1 1 74 LYS CE C 6.970 -11.364 7.002 1.00 . A A . 80 LYS CE 1 1
7 8139 1 1 74 LYS CG C 8.698 -12.149 5.355 1.00 . A A . 80 LYS CG 1 1
7 8140 1 1 74 LYS H H 9.941 -14.321 6.387 1.00 . A A . 80 LYS H 1 1
7 8141 1 1 74 LYS HA H 11.237 -12.862 4.311 1.00 . A A . 80 LYS HA 1 1
7 8142 1 1 74 LYS HB2 H 10.108 -11.786 6.899 1.00 . A A . 80 LYS HB2 1 1
7 8143 1 1 74 LYS HB3 H 10.401 -10.884 5.418 1.00 . A A . 80 LYS HB3 1 1
7 8144 1 1 74 LYS HD2 H 7.135 -13.329 6.196 1.00 . A A . 80 LYS HD2 1 1
7 8145 1 1 74 LYS HD3 H 8.416 -12.898 7.331 1.00 . A A . 80 LYS HD3 1 1
7 8146 1 1 74 LYS HE2 H 6.643 -10.794 6.146 1.00 . A A . 80 LYS HE2 1 1
7 8147 1 1 74 LYS HE3 H 6.109 -11.742 7.533 1.00 . A A . 80 LYS HE3 1 1
7 8148 1 1 74 LYS HG2 H 8.288 -11.271 4.878 1.00 . A A . 80 LYS HG2 1 1
7 8149 1 1 74 LYS HG3 H 8.731 -12.964 4.645 1.00 . A A . 80 LYS HG3 1 1
7 8150 1 1 74 LYS HZ1 H 8.250 -9.751 7.356 1.00 . A A . 80 LYS HZ1 1 1
7 8151 1 1 74 LYS HZ2 H 8.442 -11.031 8.446 1.00 . A A . 80 LYS HZ2 1 1
7 8152 1 1 74 LYS HZ3 H 7.108 -10.000 8.578 1.00 . A A . 80 LYS HZ3 1 1
7 8153 1 1 74 LYS N N 10.689 -14.226 5.760 1.00 . A A . 80 LYS N 1 1
7 8154 1 1 74 LYS NZ N 7.747 -10.474 7.909 1.00 . A A . 80 LYS NZ 1 1
7 8155 1 1 74 LYS O O 12.697 -12.778 7.210 1.00 . A A . 80 LYS O 1 1
8 8156 1 1 1 GLU C C 8.729 -10.167 1.442 1.00 . A A . 7 GLU C 1 1
8 8157 1 1 1 GLU CA C 8.005 -8.864 1.115 1.00 . A A . 7 GLU CA 1 1
8 8158 1 1 1 GLU CB C 6.550 -8.945 1.582 1.00 . A A . 7 GLU CB 1 1
8 8159 1 1 1 GLU CD C 4.681 -7.564 2.572 1.00 . A A . 7 GLU CD 1 1
8 8160 1 1 1 GLU CG C 5.839 -7.602 1.594 1.00 . A A . 7 GLU CG 1 1
8 8161 1 1 1 GLU H1 H 7.341 -8.897 -0.895 1.00 . A A . 7 GLU H1 1 1
8 8162 1 1 1 GLU HA H 8.495 -8.054 1.634 1.00 . A A . 7 GLU HA 1 1
8 8163 1 1 1 GLU HB2 H 6.010 -9.609 0.924 1.00 . A A . 7 GLU HB2 1 1
8 8164 1 1 1 GLU HB3 H 6.528 -9.349 2.583 1.00 . A A . 7 GLU HB3 1 1
8 8165 1 1 1 GLU HG2 H 6.548 -6.836 1.869 1.00 . A A . 7 GLU HG2 1 1
8 8166 1 1 1 GLU HG3 H 5.461 -7.400 0.602 1.00 . A A . 7 GLU HG3 1 1
8 8167 1 1 1 GLU N N 8.064 -8.581 -0.314 1.00 . A A . 7 GLU N 1 1
8 8168 1 1 1 GLU O O 9.577 -10.212 2.335 1.00 . A A . 7 GLU O 1 1
8 8169 1 1 1 GLU OE1 O 4.443 -8.584 3.250 1.00 . A A . 7 GLU OE1 1 1
8 8170 1 1 1 GLU OE2 O 4.013 -6.512 2.658 1.00 . A A . 7 GLU OE2 1 1
8 8171 1 1 2 LEU C C 10.483 -12.501 0.553 1.00 . A A . 8 LEU C 1 1
8 8172 1 1 2 LEU CA C 9.004 -12.530 0.926 1.00 . A A . 8 LEU CA 1 1
8 8173 1 1 2 LEU CB C 8.280 -13.597 0.104 1.00 . A A . 8 LEU CB 1 1
8 8174 1 1 2 LEU CD1 C 9.396 -13.737 -2.136 1.00 . A A . 8 LEU CD1 1 1
8 8175 1 1 2 LEU CD2 C 6.917 -14.019 -1.958 1.00 . A A . 8 LEU CD2 1 1
8 8176 1 1 2 LEU CG C 8.140 -13.312 -1.392 1.00 . A A . 8 LEU CG 1 1
8 8177 1 1 2 LEU H H 7.707 -11.126 0.017 1.00 . A A . 8 LEU H 1 1
8 8178 1 1 2 LEU HA H 8.915 -12.772 1.974 1.00 . A A . 8 LEU HA 1 1
8 8179 1 1 2 LEU HB2 H 8.822 -14.524 0.214 1.00 . A A . 8 LEU HB2 1 1
8 8180 1 1 2 LEU HB3 H 7.287 -13.712 0.514 1.00 . A A . 8 LEU HB3 1 1
8 8181 1 1 2 LEU HD11 H 9.203 -13.737 -3.198 1.00 . A A . 8 LEU HD11 1 1
8 8182 1 1 2 LEU HD12 H 9.681 -14.730 -1.823 1.00 . A A . 8 LEU HD12 1 1
8 8183 1 1 2 LEU HD13 H 10.197 -13.047 -1.915 1.00 . A A . 8 LEU HD13 1 1
8 8184 1 1 2 LEU HD21 H 6.739 -13.678 -2.966 1.00 . A A . 8 LEU HD21 1 1
8 8185 1 1 2 LEU HD22 H 6.057 -13.796 -1.344 1.00 . A A . 8 LEU HD22 1 1
8 8186 1 1 2 LEU HD23 H 7.089 -15.086 -1.963 1.00 . A A . 8 LEU HD23 1 1
8 8187 1 1 2 LEU HG H 8.010 -12.248 -1.539 1.00 . A A . 8 LEU HG 1 1
8 8188 1 1 2 LEU N N 8.388 -11.224 0.714 1.00 . A A . 8 LEU N 1 1
8 8189 1 1 2 LEU O O 11.007 -11.470 0.132 1.00 . A A . 8 LEU O 1 1
8 8190 1 1 3 SER C C 12.793 -14.696 -0.782 1.00 . A A . 9 SER C 1 1
8 8191 1 1 3 SER CA C 12.569 -13.745 0.390 1.00 . A A . 9 SER CA 1 1
8 8192 1 1 3 SER CB C 13.353 -14.228 1.611 1.00 . A A . 9 SER CB 1 1
8 8193 1 1 3 SER H H 10.676 -14.428 1.049 1.00 . A A . 9 SER H 1 1
8 8194 1 1 3 SER HA H 12.920 -12.762 0.113 1.00 . A A . 9 SER HA 1 1
8 8195 1 1 3 SER HB2 H 12.717 -14.851 2.221 1.00 . A A . 9 SER HB2 1 1
8 8196 1 1 3 SER HB3 H 14.209 -14.800 1.283 1.00 . A A . 9 SER HB3 1 1
8 8197 1 1 3 SER HG H 13.937 -13.422 3.298 1.00 . A A . 9 SER HG 1 1
8 8198 1 1 3 SER N N 11.150 -13.640 0.709 1.00 . A A . 9 SER N 1 1
8 8199 1 1 3 SER O O 11.850 -15.290 -1.303 1.00 . A A . 9 SER O 1 1
8 8200 1 1 3 SER OG O 13.806 -13.136 2.391 1.00 . A A . 9 SER OG 1 1
8 8201 1 1 4 ASN C C 14.658 -17.134 -1.810 1.00 . A A . 10 ASN C 1 1
8 8202 1 1 4 ASN CA C 14.400 -15.713 -2.301 1.00 . A A . 10 ASN CA 1 1
8 8203 1 1 4 ASN CB C 15.637 -15.181 -3.029 1.00 . A A . 10 ASN CB 1 1
8 8204 1 1 4 ASN CG C 15.658 -15.573 -4.494 1.00 . A A . 10 ASN CG 1 1
8 8205 1 1 4 ASN H H 14.760 -14.335 -0.735 1.00 . A A . 10 ASN H 1 1
8 8206 1 1 4 ASN HA H 13.567 -15.727 -2.988 1.00 . A A . 10 ASN HA 1 1
8 8207 1 1 4 ASN HB2 H 15.648 -14.103 -2.965 1.00 . A A . 10 ASN HB2 1 1
8 8208 1 1 4 ASN HB3 H 16.523 -15.576 -2.556 1.00 . A A . 10 ASN HB3 1 1
8 8209 1 1 4 ASN HD21 H 17.261 -16.710 -4.191 1.00 . A A . 10 ASN HD21 1 1
8 8210 1 1 4 ASN HD22 H 16.663 -16.671 -5.811 1.00 . A A . 10 ASN HD22 1 1
8 8211 1 1 4 ASN N N 14.050 -14.835 -1.190 1.00 . A A . 10 ASN N 1 1
8 8212 1 1 4 ASN ND2 N 16.625 -16.402 -4.870 1.00 . A A . 10 ASN ND2 1 1
8 8213 1 1 4 ASN O O 14.108 -18.098 -2.346 1.00 . A A . 10 ASN O 1 1
8 8214 1 1 4 ASN OD1 O 14.816 -15.136 -5.277 1.00 . A A . 10 ASN OD1 1 1
8 8215 1 1 5 THR C C 15.676 -18.560 1.293 1.00 . A A . 11 THR C 1 1
8 8216 1 1 5 THR CA C 15.829 -18.561 -0.224 1.00 . A A . 11 THR CA 1 1
8 8217 1 1 5 THR CB C 17.267 -18.980 -0.583 1.00 . A A . 11 THR CB 1 1
8 8218 1 1 5 THR CG2 C 17.367 -19.367 -2.051 1.00 . A A . 11 THR CG2 1 1
8 8219 1 1 5 THR H H 15.904 -16.454 -0.404 1.00 . A A . 11 THR H 1 1
8 8220 1 1 5 THR HA H 15.149 -19.289 -0.644 1.00 . A A . 11 THR HA 1 1
8 8221 1 1 5 THR HB H 17.538 -19.835 0.019 1.00 . A A . 11 THR HB 1 1
8 8222 1 1 5 THR HG1 H 18.979 -18.028 -0.813 1.00 . A A . 11 THR HG1 1 1
8 8223 1 1 5 THR HG21 H 18.399 -19.563 -2.301 1.00 . A A . 11 THR HG21 1 1
8 8224 1 1 5 THR HG22 H 16.996 -18.559 -2.663 1.00 . A A . 11 THR HG22 1 1
8 8225 1 1 5 THR HG23 H 16.778 -20.254 -2.230 1.00 . A A . 11 THR HG23 1 1
8 8226 1 1 5 THR N N 15.498 -17.259 -0.787 1.00 . A A . 11 THR N 1 1
8 8227 1 1 5 THR O O 16.612 -18.226 2.020 1.00 . A A . 11 THR O 1 1
8 8228 1 1 5 THR OG1 O 18.173 -17.906 -0.305 1.00 . A A . 11 THR OG1 1 1
8 8229 1 1 6 ARG C C 12.789 -19.444 3.461 1.00 . A A . 12 ARG C 1 1
8 8230 1 1 6 ARG CA C 14.217 -18.976 3.195 1.00 . A A . 12 ARG CA 1 1
8 8231 1 1 6 ARG CB C 14.436 -17.596 3.818 1.00 . A A . 12 ARG CB 1 1
8 8232 1 1 6 ARG CD C 15.726 -16.231 5.488 1.00 . A A . 12 ARG CD 1 1
8 8233 1 1 6 ARG CG C 15.277 -17.626 5.084 1.00 . A A . 12 ARG CG 1 1
8 8234 1 1 6 ARG CZ C 17.247 -15.241 7.147 1.00 . A A . 12 ARG CZ 1 1
8 8235 1 1 6 ARG H H 13.785 -19.189 1.134 1.00 . A A . 12 ARG H 1 1
8 8236 1 1 6 ARG HA H 14.903 -19.677 3.645 1.00 . A A . 12 ARG HA 1 1
8 8237 1 1 6 ARG HB2 H 14.934 -16.963 3.097 1.00 . A A . 12 ARG HB2 1 1
8 8238 1 1 6 ARG HB3 H 13.476 -17.166 4.060 1.00 . A A . 12 ARG HB3 1 1
8 8239 1 1 6 ARG HD2 H 15.991 -15.680 4.597 1.00 . A A . 12 ARG HD2 1 1
8 8240 1 1 6 ARG HD3 H 14.908 -15.734 5.987 1.00 . A A . 12 ARG HD3 1 1
8 8241 1 1 6 ARG HE H 17.403 -17.091 6.418 1.00 . A A . 12 ARG HE 1 1
8 8242 1 1 6 ARG HG2 H 14.689 -18.049 5.885 1.00 . A A . 12 ARG HG2 1 1
8 8243 1 1 6 ARG HG3 H 16.148 -18.240 4.912 1.00 . A A . 12 ARG HG3 1 1
8 8244 1 1 6 ARG HH11 H 15.756 -14.026 6.529 1.00 . A A . 12 ARG HH11 1 1
8 8245 1 1 6 ARG HH12 H 16.835 -13.341 7.699 1.00 . A A . 12 ARG HH12 1 1
8 8246 1 1 6 ARG HH21 H 18.830 -16.201 7.958 1.00 . A A . 12 ARG HH21 1 1
8 8247 1 1 6 ARG HH22 H 18.584 -14.578 8.510 1.00 . A A . 12 ARG HH22 1 1
8 8248 1 1 6 ARG N N 14.491 -18.935 1.764 1.00 . A A . 12 ARG N 1 1
8 8249 1 1 6 ARG NE N 16.879 -16.265 6.384 1.00 . A A . 12 ARG NE 1 1
8 8250 1 1 6 ARG NH1 N 16.556 -14.110 7.122 1.00 . A A . 12 ARG NH1 1 1
8 8251 1 1 6 ARG NH2 N 18.308 -15.349 7.937 1.00 . A A . 12 ARG NH2 1 1
8 8252 1 1 6 ARG O O 11.827 -18.838 2.988 1.00 . A A . 12 ARG O 1 1
8 8253 1 1 7 LEU C C 11.175 -21.204 6.060 1.00 . A A . 13 LEU C 1 1
8 8254 1 1 7 LEU CA C 11.349 -21.077 4.550 1.00 . A A . 13 LEU CA 1 1
8 8255 1 1 7 LEU CB C 11.167 -22.444 3.888 1.00 . A A . 13 LEU CB 1 1
8 8256 1 1 7 LEU CD1 C 11.546 -24.003 1.962 1.00 . A A . 13 LEU CD1 1 1
8 8257 1 1 7 LEU CD2 C 11.530 -21.531 1.581 1.00 . A A . 13 LEU CD2 1 1
8 8258 1 1 7 LEU CG C 11.888 -22.645 2.554 1.00 . A A . 13 LEU CG 1 1
8 8259 1 1 7 LEU H H 13.462 -20.966 4.569 1.00 . A A . 13 LEU H 1 1
8 8260 1 1 7 LEU HA H 10.599 -20.399 4.169 1.00 . A A . 13 LEU HA 1 1
8 8261 1 1 7 LEU HB2 H 11.528 -23.194 4.574 1.00 . A A . 13 LEU HB2 1 1
8 8262 1 1 7 LEU HB3 H 10.110 -22.591 3.719 1.00 . A A . 13 LEU HB3 1 1
8 8263 1 1 7 LEU HD11 H 10.655 -24.387 2.434 1.00 . A A . 13 LEU HD11 1 1
8 8264 1 1 7 LEU HD12 H 12.365 -24.686 2.129 1.00 . A A . 13 LEU HD12 1 1
8 8265 1 1 7 LEU HD13 H 11.375 -23.899 0.900 1.00 . A A . 13 LEU HD13 1 1
8 8266 1 1 7 LEU HD21 H 12.387 -20.889 1.438 1.00 . A A . 13 LEU HD21 1 1
8 8267 1 1 7 LEU HD22 H 10.710 -20.953 1.982 1.00 . A A . 13 LEU HD22 1 1
8 8268 1 1 7 LEU HD23 H 11.238 -21.960 0.634 1.00 . A A . 13 LEU HD23 1 1
8 8269 1 1 7 LEU HG H 12.956 -22.614 2.721 1.00 . A A . 13 LEU HG 1 1
8 8270 1 1 7 LEU N N 12.659 -20.526 4.221 1.00 . A A . 13 LEU N 1 1
8 8271 1 1 7 LEU O O 11.961 -21.873 6.732 1.00 . A A . 13 LEU O 1 1
8 8272 1 1 8 PHE C C 8.870 -21.710 8.348 1.00 . A A . 14 PHE C 1 1
8 8273 1 1 8 PHE CA C 9.863 -20.600 8.019 1.00 . A A . 14 PHE CA 1 1
8 8274 1 1 8 PHE CB C 9.315 -19.252 8.493 1.00 . A A . 14 PHE CB 1 1
8 8275 1 1 8 PHE CD1 C 9.319 -19.356 11.000 1.00 . A A . 14 PHE CD1 1 1
8 8276 1 1 8 PHE CD2 C 7.219 -19.364 9.869 1.00 . A A . 14 PHE CD2 1 1
8 8277 1 1 8 PHE CE1 C 8.668 -19.423 12.217 1.00 . A A . 14 PHE CE1 1 1
8 8278 1 1 8 PHE CE2 C 6.563 -19.430 11.083 1.00 . A A . 14 PHE CE2 1 1
8 8279 1 1 8 PHE CG C 8.603 -19.325 9.814 1.00 . A A . 14 PHE CG 1 1
8 8280 1 1 8 PHE CZ C 7.288 -19.461 12.259 1.00 . A A . 14 PHE CZ 1 1
8 8281 1 1 8 PHE H H 9.550 -20.041 6.001 1.00 . A A . 14 PHE H 1 1
8 8282 1 1 8 PHE HA H 10.792 -20.800 8.530 1.00 . A A . 14 PHE HA 1 1
8 8283 1 1 8 PHE HB2 H 10.132 -18.554 8.595 1.00 . A A . 14 PHE HB2 1 1
8 8284 1 1 8 PHE HB3 H 8.617 -18.878 7.759 1.00 . A A . 14 PHE HB3 1 1
8 8285 1 1 8 PHE HD1 H 10.399 -19.327 10.968 1.00 . A A . 14 PHE HD1 1 1
8 8286 1 1 8 PHE HD2 H 6.651 -19.341 8.951 1.00 . A A . 14 PHE HD2 1 1
8 8287 1 1 8 PHE HE1 H 9.238 -19.447 13.134 1.00 . A A . 14 PHE HE1 1 1
8 8288 1 1 8 PHE HE2 H 5.484 -19.460 11.113 1.00 . A A . 14 PHE HE2 1 1
8 8289 1 1 8 PHE HZ H 6.777 -19.513 13.209 1.00 . A A . 14 PHE HZ 1 1
8 8290 1 1 8 PHE N N 10.141 -20.558 6.588 1.00 . A A . 14 PHE N 1 1
8 8291 1 1 8 PHE O O 7.733 -21.702 7.876 1.00 . A A . 14 PHE O 1 1
8 8292 1 1 9 VAL C C 7.900 -23.581 10.960 1.00 . A A . 15 VAL C 1 1
8 8293 1 1 9 VAL CA C 8.458 -23.783 9.556 1.00 . A A . 15 VAL CA 1 1
8 8294 1 1 9 VAL CB C 9.227 -25.117 9.508 1.00 . A A . 15 VAL CB 1 1
8 8295 1 1 9 VAL CG1 C 8.262 -26.285 9.374 1.00 . A A . 15 VAL CG1 1 1
8 8296 1 1 9 VAL CG2 C 10.232 -25.111 8.366 1.00 . A A . 15 VAL CG2 1 1
8 8297 1 1 9 VAL H H 10.224 -22.617 9.506 1.00 . A A . 15 VAL H 1 1
8 8298 1 1 9 VAL HA H 7.636 -23.840 8.857 1.00 . A A . 15 VAL HA 1 1
8 8299 1 1 9 VAL HB H 9.768 -25.230 10.436 1.00 . A A . 15 VAL HB 1 1
8 8300 1 1 9 VAL HG11 H 7.971 -26.625 10.357 1.00 . A A . 15 VAL HG11 1 1
8 8301 1 1 9 VAL HG12 H 7.387 -25.969 8.827 1.00 . A A . 15 VAL HG12 1 1
8 8302 1 1 9 VAL HG13 H 8.746 -27.092 8.844 1.00 . A A . 15 VAL HG13 1 1
8 8303 1 1 9 VAL HG21 H 9.730 -24.856 7.445 1.00 . A A . 15 VAL HG21 1 1
8 8304 1 1 9 VAL HG22 H 11.004 -24.384 8.570 1.00 . A A . 15 VAL HG22 1 1
8 8305 1 1 9 VAL HG23 H 10.677 -26.091 8.273 1.00 . A A . 15 VAL HG23 1 1
8 8306 1 1 9 VAL N N 9.308 -22.666 9.162 1.00 . A A . 15 VAL N 1 1
8 8307 1 1 9 VAL O O 8.388 -22.743 11.718 1.00 . A A . 15 VAL O 1 1
8 8308 1 1 10 ARG C C 7.110 -24.935 13.676 1.00 . A A . 16 ARG C 1 1
8 8309 1 1 10 ARG CA C 6.248 -24.260 12.613 1.00 . A A . 16 ARG CA 1 1
8 8310 1 1 10 ARG CB C 4.858 -24.899 12.587 1.00 . A A . 16 ARG CB 1 1
8 8311 1 1 10 ARG CD C 3.472 -26.954 12.999 1.00 . A A . 16 ARG CD 1 1
8 8312 1 1 10 ARG CG C 4.803 -26.264 13.253 1.00 . A A . 16 ARG CG 1 1
8 8313 1 1 10 ARG CZ C 1.172 -26.713 13.834 1.00 . A A . 16 ARG CZ 1 1
8 8314 1 1 10 ARG H H 6.529 -25.004 10.652 1.00 . A A . 16 ARG H 1 1
8 8315 1 1 10 ARG HA H 6.149 -23.214 12.859 1.00 . A A . 16 ARG HA 1 1
8 8316 1 1 10 ARG HB2 H 4.165 -24.246 13.096 1.00 . A A . 16 ARG HB2 1 1
8 8317 1 1 10 ARG HB3 H 4.547 -25.011 11.559 1.00 . A A . 16 ARG HB3 1 1
8 8318 1 1 10 ARG HD2 H 3.347 -27.086 11.935 1.00 . A A . 16 ARG HD2 1 1
8 8319 1 1 10 ARG HD3 H 3.485 -27.920 13.482 1.00 . A A . 16 ARG HD3 1 1
8 8320 1 1 10 ARG HE H 2.474 -25.216 13.631 1.00 . A A . 16 ARG HE 1 1
8 8321 1 1 10 ARG HG2 H 5.596 -26.881 12.857 1.00 . A A . 16 ARG HG2 1 1
8 8322 1 1 10 ARG HG3 H 4.937 -26.140 14.317 1.00 . A A . 16 ARG HG3 1 1
8 8323 1 1 10 ARG HH11 H 1.704 -28.598 13.340 1.00 . A A . 16 ARG HH11 1 1
8 8324 1 1 10 ARG HH12 H 0.085 -28.414 13.930 1.00 . A A . 16 ARG HH12 1 1
8 8325 1 1 10 ARG HH21 H 0.345 -24.961 14.409 1.00 . A A . 16 ARG HH21 1 1
8 8326 1 1 10 ARG HH22 H -0.687 -26.345 14.537 1.00 . A A . 16 ARG HH22 1 1
8 8327 1 1 10 ARG N N 6.874 -24.355 11.300 1.00 . A A . 16 ARG N 1 1
8 8328 1 1 10 ARG NE N 2.347 -26.180 13.516 1.00 . A A . 16 ARG NE 1 1
8 8329 1 1 10 ARG NH1 N 0.970 -28.015 13.689 1.00 . A A . 16 ARG NH1 1 1
8 8330 1 1 10 ARG NH2 N 0.196 -25.943 14.298 1.00 . A A . 16 ARG NH2 1 1
8 8331 1 1 10 ARG O O 8.075 -25.638 13.374 1.00 . A A . 16 ARG O 1 1
8 8332 1 1 11 PRO C C 7.293 -26.807 16.185 1.00 . A A . 17 PRO C 1 1
8 8333 1 1 11 PRO CA C 7.483 -25.298 16.084 1.00 . A A . 17 PRO CA 1 1
8 8334 1 1 11 PRO CB C 6.864 -24.599 17.298 1.00 . A A . 17 PRO CB 1 1
8 8335 1 1 11 PRO CD C 5.616 -23.893 15.385 1.00 . A A . 17 PRO CD 1 1
8 8336 1 1 11 PRO CG C 5.499 -24.204 16.851 1.00 . A A . 17 PRO CG 1 1
8 8337 1 1 11 PRO HA H 8.538 -25.071 16.036 1.00 . A A . 17 PRO HA 1 1
8 8338 1 1 11 PRO HB2 H 6.825 -25.286 18.131 1.00 . A A . 17 PRO HB2 1 1
8 8339 1 1 11 PRO HB3 H 7.457 -23.736 17.562 1.00 . A A . 17 PRO HB3 1 1
8 8340 1 1 11 PRO HD2 H 4.713 -24.178 14.865 1.00 . A A . 17 PRO HD2 1 1
8 8341 1 1 11 PRO HD3 H 5.823 -22.843 15.237 1.00 . A A . 17 PRO HD3 1 1
8 8342 1 1 11 PRO HG2 H 4.811 -25.021 17.008 1.00 . A A . 17 PRO HG2 1 1
8 8343 1 1 11 PRO HG3 H 5.174 -23.329 17.395 1.00 . A A . 17 PRO HG3 1 1
8 8344 1 1 11 PRO N N 6.755 -24.719 14.951 1.00 . A A . 17 PRO N 1 1
8 8345 1 1 11 PRO O O 6.167 -27.297 16.270 1.00 . A A . 17 PRO O 1 1
8 8346 1 1 12 PHE C C 8.486 -29.454 17.716 1.00 . A A . 18 PHE C 1 1
8 8347 1 1 12 PHE CA C 8.357 -28.995 16.266 1.00 . A A . 18 PHE CA 1 1
8 8348 1 1 12 PHE CB C 9.473 -29.614 15.422 1.00 . A A . 18 PHE CB 1 1
8 8349 1 1 12 PHE CD1 C 9.764 -28.121 13.427 1.00 . A A . 18 PHE CD1 1 1
8 8350 1 1 12 PHE CD2 C 8.793 -30.274 13.098 1.00 . A A . 18 PHE CD2 1 1
8 8351 1 1 12 PHE CE1 C 9.643 -27.857 12.075 1.00 . A A . 18 PHE CE1 1 1
8 8352 1 1 12 PHE CE2 C 8.669 -30.016 11.746 1.00 . A A . 18 PHE CE2 1 1
8 8353 1 1 12 PHE CG C 9.341 -29.330 13.953 1.00 . A A . 18 PHE CG 1 1
8 8354 1 1 12 PHE CZ C 9.096 -28.806 11.234 1.00 . A A . 18 PHE CZ 1 1
8 8355 1 1 12 PHE H H 9.271 -27.092 16.107 1.00 . A A . 18 PHE H 1 1
8 8356 1 1 12 PHE HA H 7.403 -29.321 15.882 1.00 . A A . 18 PHE HA 1 1
8 8357 1 1 12 PHE HB2 H 10.423 -29.221 15.751 1.00 . A A . 18 PHE HB2 1 1
8 8358 1 1 12 PHE HB3 H 9.464 -30.685 15.557 1.00 . A A . 18 PHE HB3 1 1
8 8359 1 1 12 PHE HD1 H 10.193 -27.378 14.083 1.00 . A A . 18 PHE HD1 1 1
8 8360 1 1 12 PHE HD2 H 8.459 -31.221 13.499 1.00 . A A . 18 PHE HD2 1 1
8 8361 1 1 12 PHE HE1 H 9.977 -26.911 11.677 1.00 . A A . 18 PHE HE1 1 1
8 8362 1 1 12 PHE HE2 H 8.241 -30.760 11.091 1.00 . A A . 18 PHE HE2 1 1
8 8363 1 1 12 PHE HZ H 9.000 -28.602 10.178 1.00 . A A . 18 PHE HZ 1 1
8 8364 1 1 12 PHE N N 8.402 -27.540 16.176 1.00 . A A . 18 PHE N 1 1
8 8365 1 1 12 PHE O O 8.997 -28.738 18.577 1.00 . A A . 18 PHE O 1 1
8 8366 1 1 13 PRO C C 9.483 -31.609 19.765 1.00 . A A . 19 PRO C 1 1
8 8367 1 1 13 PRO CA C 8.062 -31.261 19.336 1.00 . A A . 19 PRO CA 1 1
8 8368 1 1 13 PRO CB C 7.217 -32.531 19.204 1.00 . A A . 19 PRO CB 1 1
8 8369 1 1 13 PRO CD C 7.389 -31.586 17.015 1.00 . A A . 19 PRO CD 1 1
8 8370 1 1 13 PRO CG C 7.296 -32.889 17.760 1.00 . A A . 19 PRO CG 1 1
8 8371 1 1 13 PRO HA H 7.616 -30.606 20.071 1.00 . A A . 19 PRO HA 1 1
8 8372 1 1 13 PRO HB2 H 7.633 -33.310 19.828 1.00 . A A . 19 PRO HB2 1 1
8 8373 1 1 13 PRO HB3 H 6.201 -32.325 19.505 1.00 . A A . 19 PRO HB3 1 1
8 8374 1 1 13 PRO HD2 H 8.012 -31.696 16.140 1.00 . A A . 19 PRO HD2 1 1
8 8375 1 1 13 PRO HD3 H 6.405 -31.238 16.738 1.00 . A A . 19 PRO HD3 1 1
8 8376 1 1 13 PRO HG2 H 8.174 -33.489 17.578 1.00 . A A . 19 PRO HG2 1 1
8 8377 1 1 13 PRO HG3 H 6.406 -33.425 17.466 1.00 . A A . 19 PRO HG3 1 1
8 8378 1 1 13 PRO N N 8.011 -30.678 17.993 1.00 . A A . 19 PRO N 1 1
8 8379 1 1 13 PRO O O 10.454 -31.120 19.185 1.00 . A A . 19 PRO O 1 1
8 8380 1 1 14 LEU C C 11.771 -33.430 20.164 1.00 . A A . 20 LEU C 1 1
8 8381 1 1 14 LEU CA C 10.904 -32.870 21.287 1.00 . A A . 20 LEU CA 1 1
8 8382 1 1 14 LEU CB C 10.736 -33.918 22.388 1.00 . A A . 20 LEU CB 1 1
8 8383 1 1 14 LEU CD1 C 11.014 -36.222 21.440 1.00 . A A . 20 LEU CD1 1 1
8 8384 1 1 14 LEU CD2 C 9.257 -35.787 23.166 1.00 . A A . 20 LEU CD2 1 1
8 8385 1 1 14 LEU CG C 10.020 -35.208 21.984 1.00 . A A . 20 LEU CG 1 1
8 8386 1 1 14 LEU H H 8.790 -32.812 21.203 1.00 . A A . 20 LEU H 1 1
8 8387 1 1 14 LEU HA H 11.390 -31.999 21.701 1.00 . A A . 20 LEU HA 1 1
8 8388 1 1 14 LEU HB2 H 11.720 -34.184 22.744 1.00 . A A . 20 LEU HB2 1 1
8 8389 1 1 14 LEU HB3 H 10.175 -33.465 23.193 1.00 . A A . 20 LEU HB3 1 1
8 8390 1 1 14 LEU HD11 H 11.873 -36.271 22.093 1.00 . A A . 20 LEU HD11 1 1
8 8391 1 1 14 LEU HD12 H 11.330 -35.923 20.452 1.00 . A A . 20 LEU HD12 1 1
8 8392 1 1 14 LEU HD13 H 10.545 -37.194 21.389 1.00 . A A . 20 LEU HD13 1 1
8 8393 1 1 14 LEU HD21 H 9.022 -36.822 22.970 1.00 . A A . 20 LEU HD21 1 1
8 8394 1 1 14 LEU HD22 H 8.343 -35.231 23.311 1.00 . A A . 20 LEU HD22 1 1
8 8395 1 1 14 LEU HD23 H 9.865 -35.717 24.057 1.00 . A A . 20 LEU HD23 1 1
8 8396 1 1 14 LEU HG H 9.308 -34.986 21.201 1.00 . A A . 20 LEU HG 1 1
8 8397 1 1 14 LEU N N 9.600 -32.456 20.781 1.00 . A A . 20 LEU N 1 1
8 8398 1 1 14 LEU O O 12.993 -33.504 20.288 1.00 . A A . 20 LEU O 1 1
8 8399 1 1 15 ASP C C 12.265 -33.261 16.961 1.00 . A A . 21 ASP C 1 1
8 8400 1 1 15 ASP CA C 11.843 -34.370 17.920 1.00 . A A . 21 ASP CA 1 1
8 8401 1 1 15 ASP CB C 10.967 -35.388 17.189 1.00 . A A . 21 ASP CB 1 1
8 8402 1 1 15 ASP CG C 10.323 -36.383 18.135 1.00 . A A . 21 ASP CG 1 1
8 8403 1 1 15 ASP H H 10.154 -33.735 19.029 1.00 . A A . 21 ASP H 1 1
8 8404 1 1 15 ASP HA H 12.728 -34.867 18.287 1.00 . A A . 21 ASP HA 1 1
8 8405 1 1 15 ASP HB2 H 10.184 -34.865 16.659 1.00 . A A . 21 ASP HB2 1 1
8 8406 1 1 15 ASP HB3 H 11.574 -35.933 16.481 1.00 . A A . 21 ASP HB3 1 1
8 8407 1 1 15 ASP N N 11.130 -33.820 19.068 1.00 . A A . 21 ASP N 1 1
8 8408 1 1 15 ASP O O 12.496 -33.506 15.776 1.00 . A A . 21 ASP O 1 1
8 8409 1 1 15 ASP OD1 O 11.023 -37.315 18.581 1.00 . A A . 21 ASP OD1 1 1
8 8410 1 1 15 ASP OD2 O 9.118 -36.229 18.428 1.00 . A A . 21 ASP OD2 1 1
8 8411 1 1 16 VAL C C 14.252 -30.916 16.378 1.00 . A A . 22 VAL C 1 1
8 8412 1 1 16 VAL CA C 12.756 -30.895 16.669 1.00 . A A . 22 VAL CA 1 1
8 8413 1 1 16 VAL CB C 12.398 -29.568 17.363 1.00 . A A . 22 VAL CB 1 1
8 8414 1 1 16 VAL CG1 C 12.944 -29.542 18.783 1.00 . A A . 22 VAL CG1 1 1
8 8415 1 1 16 VAL CG2 C 12.924 -28.388 16.560 1.00 . A A . 22 VAL CG2 1 1
8 8416 1 1 16 VAL H H 12.165 -31.909 18.430 1.00 . A A . 22 VAL H 1 1
8 8417 1 1 16 VAL HA H 12.217 -30.946 15.735 1.00 . A A . 22 VAL HA 1 1
8 8418 1 1 16 VAL HB H 11.322 -29.490 17.414 1.00 . A A . 22 VAL HB 1 1
8 8419 1 1 16 VAL HG11 H 12.123 -29.556 19.484 1.00 . A A . 22 VAL HG11 1 1
8 8420 1 1 16 VAL HG12 H 13.571 -30.407 18.943 1.00 . A A . 22 VAL HG12 1 1
8 8421 1 1 16 VAL HG13 H 13.526 -28.644 18.928 1.00 . A A . 22 VAL HG13 1 1
8 8422 1 1 16 VAL HG21 H 12.669 -28.519 15.519 1.00 . A A . 22 VAL HG21 1 1
8 8423 1 1 16 VAL HG22 H 12.479 -27.475 16.928 1.00 . A A . 22 VAL HG22 1 1
8 8424 1 1 16 VAL HG23 H 13.998 -28.332 16.662 1.00 . A A . 22 VAL HG23 1 1
8 8425 1 1 16 VAL N N 12.362 -32.041 17.480 1.00 . A A . 22 VAL N 1 1
8 8426 1 1 16 VAL O O 15.055 -30.422 17.169 1.00 . A A . 22 VAL O 1 1
8 8427 1 1 17 GLN C C 16.165 -31.496 13.327 1.00 . A A . 23 GLN C 1 1
8 8428 1 1 17 GLN CA C 16.021 -31.577 14.843 1.00 . A A . 23 GLN CA 1 1
8 8429 1 1 17 GLN CB C 16.639 -32.878 15.357 1.00 . A A . 23 GLN CB 1 1
8 8430 1 1 17 GLN CD C 16.377 -35.380 15.595 1.00 . A A . 23 GLN CD 1 1
8 8431 1 1 17 GLN CG C 15.916 -34.127 14.878 1.00 . A A . 23 GLN CG 1 1
8 8432 1 1 17 GLN H H 13.933 -31.868 14.649 1.00 . A A . 23 GLN H 1 1
8 8433 1 1 17 GLN HA H 16.542 -30.742 15.286 1.00 . A A . 23 GLN HA 1 1
8 8434 1 1 17 GLN HB2 H 17.665 -32.932 15.024 1.00 . A A . 23 GLN HB2 1 1
8 8435 1 1 17 GLN HB3 H 16.620 -32.870 16.437 1.00 . A A . 23 GLN HB3 1 1
8 8436 1 1 17 GLN HE21 H 16.041 -34.524 17.358 1.00 . A A . 23 GLN HE21 1 1
8 8437 1 1 17 GLN HE22 H 16.645 -36.142 17.412 1.00 . A A . 23 GLN HE22 1 1
8 8438 1 1 17 GLN HG2 H 14.857 -34.002 15.050 1.00 . A A . 23 GLN HG2 1 1
8 8439 1 1 17 GLN HG3 H 16.096 -34.248 13.820 1.00 . A A . 23 GLN HG3 1 1
8 8440 1 1 17 GLN N N 14.620 -31.492 15.238 1.00 . A A . 23 GLN N 1 1
8 8441 1 1 17 GLN NE2 N 16.353 -35.346 16.923 1.00 . A A . 23 GLN NE2 1 1
8 8442 1 1 17 GLN O O 15.183 -31.617 12.594 1.00 . A A . 23 GLN O 1 1
8 8443 1 1 17 GLN OE1 O 16.752 -36.368 14.964 1.00 . A A . 23 GLN OE1 1 1
8 8444 1 1 18 GLU C C 17.406 -32.528 10.739 1.00 . A A . 24 GLU C 1 1
8 8445 1 1 18 GLU CA C 17.664 -31.194 11.434 1.00 . A A . 24 GLU CA 1 1
8 8446 1 1 18 GLU CB C 19.110 -30.753 11.195 1.00 . A A . 24 GLU CB 1 1
8 8447 1 1 18 GLU CD C 21.537 -31.453 11.235 1.00 . A A . 24 GLU CD 1 1
8 8448 1 1 18 GLU CG C 20.141 -31.712 11.767 1.00 . A A . 24 GLU CG 1 1
8 8449 1 1 18 GLU H H 18.135 -31.204 13.498 1.00 . A A . 24 GLU H 1 1
8 8450 1 1 18 GLU HA H 16.999 -30.452 11.021 1.00 . A A . 24 GLU HA 1 1
8 8451 1 1 18 GLU HB2 H 19.277 -30.669 10.132 1.00 . A A . 24 GLU HB2 1 1
8 8452 1 1 18 GLU HB3 H 19.258 -29.786 11.651 1.00 . A A . 24 GLU HB3 1 1
8 8453 1 1 18 GLU HG2 H 20.157 -31.606 12.841 1.00 . A A . 24 GLU HG2 1 1
8 8454 1 1 18 GLU HG3 H 19.856 -32.722 11.510 1.00 . A A . 24 GLU HG3 1 1
8 8455 1 1 18 GLU N N 17.394 -31.292 12.864 1.00 . A A . 24 GLU N 1 1
8 8456 1 1 18 GLU O O 17.170 -32.575 9.532 1.00 . A A . 24 GLU O 1 1
8 8457 1 1 18 GLU OE1 O 22.226 -30.567 11.781 1.00 . A A . 24 GLU OE1 1 1
8 8458 1 1 18 GLU OE2 O 21.941 -32.138 10.271 1.00 . A A . 24 GLU OE2 1 1
8 8459 1 1 19 SER C C 15.920 -35.001 10.187 1.00 . A A . 25 SER C 1 1
8 8460 1 1 19 SER CA C 17.229 -34.944 10.969 1.00 . A A . 25 SER CA 1 1
8 8461 1 1 19 SER CB C 17.207 -35.978 12.096 1.00 . A A . 25 SER CB 1 1
8 8462 1 1 19 SER H H 17.646 -33.507 12.466 1.00 . A A . 25 SER H 1 1
8 8463 1 1 19 SER HA H 18.045 -35.172 10.299 1.00 . A A . 25 SER HA 1 1
8 8464 1 1 19 SER HB2 H 17.973 -35.736 12.817 1.00 . A A . 25 SER HB2 1 1
8 8465 1 1 19 SER HB3 H 16.240 -35.961 12.578 1.00 . A A . 25 SER HB3 1 1
8 8466 1 1 19 SER HG H 16.635 -37.795 11.639 1.00 . A A . 25 SER HG 1 1
8 8467 1 1 19 SER N N 17.453 -33.609 11.510 1.00 . A A . 25 SER N 1 1
8 8468 1 1 19 SER O O 15.889 -35.446 9.040 1.00 . A A . 25 SER O 1 1
8 8469 1 1 19 SER OG O 17.446 -37.283 11.597 1.00 . A A . 25 SER OG 1 1
8 8470 1 1 20 GLU C C 13.468 -33.511 9.060 1.00 . A A . 26 GLU C 1 1
8 8471 1 1 20 GLU CA C 13.529 -34.545 10.181 1.00 . A A . 26 GLU CA 1 1
8 8472 1 1 20 GLU CB C 12.437 -34.259 11.214 1.00 . A A . 26 GLU CB 1 1
8 8473 1 1 20 GLU CD C 11.485 -32.409 12.646 1.00 . A A . 26 GLU CD 1 1
8 8474 1 1 20 GLU CG C 12.740 -33.066 12.105 1.00 . A A . 26 GLU CG 1 1
8 8475 1 1 20 GLU H H 14.930 -34.203 11.731 1.00 . A A . 26 GLU H 1 1
8 8476 1 1 20 GLU HA H 13.365 -35.525 9.759 1.00 . A A . 26 GLU HA 1 1
8 8477 1 1 20 GLU HB2 H 11.509 -34.069 10.695 1.00 . A A . 26 GLU HB2 1 1
8 8478 1 1 20 GLU HB3 H 12.317 -35.129 11.842 1.00 . A A . 26 GLU HB3 1 1
8 8479 1 1 20 GLU HG2 H 13.341 -33.398 12.938 1.00 . A A . 26 GLU HG2 1 1
8 8480 1 1 20 GLU HG3 H 13.293 -32.336 11.532 1.00 . A A . 26 GLU HG3 1 1
8 8481 1 1 20 GLU N N 14.841 -34.546 10.817 1.00 . A A . 26 GLU N 1 1
8 8482 1 1 20 GLU O O 12.848 -33.740 8.021 1.00 . A A . 26 GLU O 1 1
8 8483 1 1 20 GLU OE1 O 10.534 -32.210 11.863 1.00 . A A . 26 GLU OE1 1 1
8 8484 1 1 20 GLU OE2 O 11.456 -32.094 13.854 1.00 . A A . 26 GLU OE2 1 1
8 8485 1 1 21 LEU C C 14.761 -31.779 6.982 1.00 . A A . 27 LEU C 1 1
8 8486 1 1 21 LEU CA C 14.136 -31.301 8.289 1.00 . A A . 27 LEU CA 1 1
8 8487 1 1 21 LEU CB C 14.910 -30.096 8.827 1.00 . A A . 27 LEU CB 1 1
8 8488 1 1 21 LEU CD1 C 14.738 -28.006 10.201 1.00 . A A . 27 LEU CD1 1 1
8 8489 1 1 21 LEU CD2 C 12.874 -29.675 10.228 1.00 . A A . 27 LEU CD2 1 1
8 8490 1 1 21 LEU CG C 14.380 -29.482 10.124 1.00 . A A . 27 LEU CG 1 1
8 8491 1 1 21 LEU H H 14.592 -32.247 10.126 1.00 . A A . 27 LEU H 1 1
8 8492 1 1 21 LEU HA H 13.114 -31.006 8.099 1.00 . A A . 27 LEU HA 1 1
8 8493 1 1 21 LEU HB2 H 15.928 -30.408 9.001 1.00 . A A . 27 LEU HB2 1 1
8 8494 1 1 21 LEU HB3 H 14.895 -29.328 8.066 1.00 . A A . 27 LEU HB3 1 1
8 8495 1 1 21 LEU HD11 H 15.677 -27.890 10.719 1.00 . A A . 27 LEU HD11 1 1
8 8496 1 1 21 LEU HD12 H 13.963 -27.476 10.735 1.00 . A A . 27 LEU HD12 1 1
8 8497 1 1 21 LEU HD13 H 14.825 -27.605 9.202 1.00 . A A . 27 LEU HD13 1 1
8 8498 1 1 21 LEU HD21 H 12.655 -30.717 10.404 1.00 . A A . 27 LEU HD21 1 1
8 8499 1 1 21 LEU HD22 H 12.407 -29.359 9.307 1.00 . A A . 27 LEU HD22 1 1
8 8500 1 1 21 LEU HD23 H 12.492 -29.083 11.047 1.00 . A A . 27 LEU HD23 1 1
8 8501 1 1 21 LEU HG H 14.841 -29.981 10.965 1.00 . A A . 27 LEU HG 1 1
8 8502 1 1 21 LEU N N 14.116 -32.372 9.279 1.00 . A A . 27 LEU N 1 1
8 8503 1 1 21 LEU O O 14.282 -31.450 5.897 1.00 . A A . 27 LEU O 1 1
8 8504 1 1 22 ASN C C 15.736 -34.233 5.299 1.00 . A A . 28 ASN C 1 1
8 8505 1 1 22 ASN CA C 16.521 -33.083 5.922 1.00 . A A . 28 ASN CA 1 1
8 8506 1 1 22 ASN CB C 17.926 -33.556 6.300 1.00 . A A . 28 ASN CB 1 1
8 8507 1 1 22 ASN CG C 18.941 -32.430 6.277 1.00 . A A . 28 ASN CG 1 1
8 8508 1 1 22 ASN H H 16.166 -32.786 7.987 1.00 . A A . 28 ASN H 1 1
8 8509 1 1 22 ASN HA H 16.602 -32.285 5.200 1.00 . A A . 28 ASN HA 1 1
8 8510 1 1 22 ASN HB2 H 17.903 -33.974 7.296 1.00 . A A . 28 ASN HB2 1 1
8 8511 1 1 22 ASN HB3 H 18.243 -34.317 5.603 1.00 . A A . 28 ASN HB3 1 1
8 8512 1 1 22 ASN HD21 H 18.517 -31.977 8.166 1.00 . A A . 28 ASN HD21 1 1
8 8513 1 1 22 ASN HD22 H 19.722 -30.996 7.411 1.00 . A A . 28 ASN HD22 1 1
8 8514 1 1 22 ASN N N 15.831 -32.558 7.095 1.00 . A A . 28 ASN N 1 1
8 8515 1 1 22 ASN ND2 N 19.074 -31.730 7.398 1.00 . A A . 28 ASN ND2 1 1
8 8516 1 1 22 ASN O O 15.655 -34.352 4.077 1.00 . A A . 28 ASN O 1 1
8 8517 1 1 22 ASN OD1 O 19.598 -32.192 5.263 1.00 . A A . 28 ASN OD1 1 1
8 8518 1 1 23 GLU C C 13.055 -35.761 5.074 1.00 . A A . 29 GLU C 1 1
8 8519 1 1 23 GLU CA C 14.379 -36.218 5.680 1.00 . A A . 29 GLU CA 1 1
8 8520 1 1 23 GLU CB C 14.117 -37.192 6.831 1.00 . A A . 29 GLU CB 1 1
8 8521 1 1 23 GLU CD C 14.884 -39.468 7.614 1.00 . A A . 29 GLU CD 1 1
8 8522 1 1 23 GLU CG C 15.303 -38.085 7.154 1.00 . A A . 29 GLU CG 1 1
8 8523 1 1 23 GLU H H 15.258 -34.930 7.112 1.00 . A A . 29 GLU H 1 1
8 8524 1 1 23 GLU HA H 14.955 -36.722 4.918 1.00 . A A . 29 GLU HA 1 1
8 8525 1 1 23 GLU HB2 H 13.867 -36.626 7.716 1.00 . A A . 29 GLU HB2 1 1
8 8526 1 1 23 GLU HB3 H 13.280 -37.822 6.569 1.00 . A A . 29 GLU HB3 1 1
8 8527 1 1 23 GLU HG2 H 15.913 -38.186 6.269 1.00 . A A . 29 GLU HG2 1 1
8 8528 1 1 23 GLU HG3 H 15.883 -37.621 7.939 1.00 . A A . 29 GLU HG3 1 1
8 8529 1 1 23 GLU N N 15.158 -35.077 6.148 1.00 . A A . 29 GLU N 1 1
8 8530 1 1 23 GLU O O 12.412 -36.502 4.330 1.00 . A A . 29 GLU O 1 1
8 8531 1 1 23 GLU OE1 O 14.133 -39.561 8.607 1.00 . A A . 29 GLU OE1 1 1
8 8532 1 1 23 GLU OE2 O 15.307 -40.457 6.980 1.00 . A A . 29 GLU OE2 1 1
8 8533 1 1 24 ILE C C 11.666 -33.044 3.711 1.00 . A A . 30 ILE C 1 1
8 8534 1 1 24 ILE CA C 11.408 -33.980 4.887 1.00 . A A . 30 ILE CA 1 1
8 8535 1 1 24 ILE CB C 10.642 -33.214 5.981 1.00 . A A . 30 ILE CB 1 1
8 8536 1 1 24 ILE CD1 C 9.839 -33.483 8.381 1.00 . A A . 30 ILE CD1 1 1
8 8537 1 1 24 ILE CG1 C 10.182 -34.174 7.080 1.00 . A A . 30 ILE CG1 1 1
8 8538 1 1 24 ILE CG2 C 9.453 -32.479 5.380 1.00 . A A . 30 ILE CG2 1 1
8 8539 1 1 24 ILE H H 13.210 -33.994 5.996 1.00 . A A . 30 ILE H 1 1
8 8540 1 1 24 ILE HA H 10.790 -34.801 4.551 1.00 . A A . 30 ILE HA 1 1
8 8541 1 1 24 ILE HB H 11.309 -32.480 6.409 1.00 . A A . 30 ILE HB 1 1
8 8542 1 1 24 ILE HD11 H 10.397 -32.560 8.457 1.00 . A A . 30 ILE HD11 1 1
8 8543 1 1 24 ILE HD12 H 8.781 -33.265 8.406 1.00 . A A . 30 ILE HD12 1 1
8 8544 1 1 24 ILE HD13 H 10.095 -34.126 9.210 1.00 . A A . 30 ILE HD13 1 1
8 8545 1 1 24 ILE HG12 H 9.304 -34.702 6.744 1.00 . A A . 30 ILE HG12 1 1
8 8546 1 1 24 ILE HG13 H 10.971 -34.885 7.279 1.00 . A A . 30 ILE HG13 1 1
8 8547 1 1 24 ILE HG21 H 8.823 -32.104 6.173 1.00 . A A . 30 ILE HG21 1 1
8 8548 1 1 24 ILE HG22 H 9.806 -31.653 4.781 1.00 . A A . 30 ILE HG22 1 1
8 8549 1 1 24 ILE HG23 H 8.886 -33.158 4.760 1.00 . A A . 30 ILE HG23 1 1
8 8550 1 1 24 ILE N N 12.654 -34.536 5.399 1.00 . A A . 30 ILE N 1 1
8 8551 1 1 24 ILE O O 11.113 -33.225 2.626 1.00 . A A . 30 ILE O 1 1
8 8552 1 1 25 PHE C C 13.927 -31.625 1.969 1.00 . A A . 31 PHE C 1 1
8 8553 1 1 25 PHE CA C 12.843 -31.077 2.893 1.00 . A A . 31 PHE CA 1 1
8 8554 1 1 25 PHE CB C 13.308 -29.760 3.518 1.00 . A A . 31 PHE CB 1 1
8 8555 1 1 25 PHE CD1 C 11.769 -29.560 5.490 1.00 . A A . 31 PHE CD1 1 1
8 8556 1 1 25 PHE CD2 C 11.684 -27.870 3.810 1.00 . A A . 31 PHE CD2 1 1
8 8557 1 1 25 PHE CE1 C 10.778 -28.908 6.200 1.00 . A A . 31 PHE CE1 1 1
8 8558 1 1 25 PHE CE2 C 10.693 -27.214 4.515 1.00 . A A . 31 PHE CE2 1 1
8 8559 1 1 25 PHE CG C 12.232 -29.049 4.288 1.00 . A A . 31 PHE CG 1 1
8 8560 1 1 25 PHE CZ C 10.241 -27.733 5.712 1.00 . A A . 31 PHE CZ 1 1
8 8561 1 1 25 PHE H H 12.920 -31.950 4.820 1.00 . A A . 31 PHE H 1 1
8 8562 1 1 25 PHE HA H 11.951 -30.895 2.313 1.00 . A A . 31 PHE HA 1 1
8 8563 1 1 25 PHE HB2 H 14.123 -29.961 4.197 1.00 . A A . 31 PHE HB2 1 1
8 8564 1 1 25 PHE HB3 H 13.650 -29.100 2.736 1.00 . A A . 31 PHE HB3 1 1
8 8565 1 1 25 PHE HD1 H 12.189 -30.478 5.873 1.00 . A A . 31 PHE HD1 1 1
8 8566 1 1 25 PHE HD2 H 12.037 -27.463 2.873 1.00 . A A . 31 PHE HD2 1 1
8 8567 1 1 25 PHE HE1 H 10.427 -29.316 7.135 1.00 . A A . 31 PHE HE1 1 1
8 8568 1 1 25 PHE HE2 H 10.275 -26.295 4.131 1.00 . A A . 31 PHE HE2 1 1
8 8569 1 1 25 PHE HZ H 9.466 -27.222 6.265 1.00 . A A . 31 PHE HZ 1 1
8 8570 1 1 25 PHE N N 12.511 -32.043 3.934 1.00 . A A . 31 PHE N 1 1
8 8571 1 1 25 PHE O O 14.351 -30.957 1.027 1.00 . A A . 31 PHE O 1 1
8 8572 1 1 26 GLY C C 15.021 -33.532 -0.032 1.00 . A A . 32 GLY C 1 1
8 8573 1 1 26 GLY CA C 15.402 -33.465 1.434 1.00 . A A . 32 GLY CA 1 1
8 8574 1 1 26 GLY H H 13.996 -33.333 3.011 1.00 . A A . 32 GLY H 1 1
8 8575 1 1 26 GLY HA2 H 16.313 -32.894 1.532 1.00 . A A . 32 GLY HA2 1 1
8 8576 1 1 26 GLY HA3 H 15.576 -34.468 1.794 1.00 . A A . 32 GLY HA3 1 1
8 8577 1 1 26 GLY N N 14.371 -32.847 2.247 1.00 . A A . 32 GLY N 1 1
8 8578 1 1 26 GLY O O 15.698 -32.976 -0.897 1.00 . A A . 32 GLY O 1 1
8 8579 1 1 27 PRO C C 12.871 -33.079 -2.270 1.00 . A A . 33 PRO C 1 1
8 8580 1 1 27 PRO CA C 13.419 -34.383 -1.700 1.00 . A A . 33 PRO CA 1 1
8 8581 1 1 27 PRO CB C 12.300 -35.417 -1.558 1.00 . A A . 33 PRO CB 1 1
8 8582 1 1 27 PRO CD C 13.057 -34.916 0.653 1.00 . A A . 33 PRO CD 1 1
8 8583 1 1 27 PRO CG C 11.840 -35.287 -0.148 1.00 . A A . 33 PRO CG 1 1
8 8584 1 1 27 PRO HA H 14.186 -34.767 -2.357 1.00 . A A . 33 PRO HA 1 1
8 8585 1 1 27 PRO HB2 H 11.506 -35.190 -2.256 1.00 . A A . 33 PRO HB2 1 1
8 8586 1 1 27 PRO HB3 H 12.689 -36.404 -1.757 1.00 . A A . 33 PRO HB3 1 1
8 8587 1 1 27 PRO HD2 H 12.789 -34.253 1.462 1.00 . A A . 33 PRO HD2 1 1
8 8588 1 1 27 PRO HD3 H 13.544 -35.802 1.033 1.00 . A A . 33 PRO HD3 1 1
8 8589 1 1 27 PRO HG2 H 11.092 -34.511 -0.075 1.00 . A A . 33 PRO HG2 1 1
8 8590 1 1 27 PRO HG3 H 11.439 -36.229 0.196 1.00 . A A . 33 PRO HG3 1 1
8 8591 1 1 27 PRO N N 13.913 -34.228 -0.328 1.00 . A A . 33 PRO N 1 1
8 8592 1 1 27 PRO O O 11.702 -32.998 -2.647 1.00 . A A . 33 PRO O 1 1
8 8593 1 1 28 PHE C C 14.506 -30.049 -3.505 1.00 . A A . 34 PHE C 1 1
8 8594 1 1 28 PHE CA C 13.323 -30.760 -2.853 1.00 . A A . 34 PHE CA 1 1
8 8595 1 1 28 PHE CB C 12.745 -29.891 -1.734 1.00 . A A . 34 PHE CB 1 1
8 8596 1 1 28 PHE CD1 C 10.397 -30.490 -2.387 1.00 . A A . 34 PHE CD1 1 1
8 8597 1 1 28 PHE CD2 C 10.909 -30.278 -0.068 1.00 . A A . 34 PHE CD2 1 1
8 8598 1 1 28 PHE CE1 C 9.087 -30.799 -2.074 1.00 . A A . 34 PHE CE1 1 1
8 8599 1 1 28 PHE CE2 C 9.600 -30.587 0.251 1.00 . A A . 34 PHE CE2 1 1
8 8600 1 1 28 PHE CG C 11.322 -30.226 -1.390 1.00 . A A . 34 PHE CG 1 1
8 8601 1 1 28 PHE CZ C 8.688 -30.847 -0.753 1.00 . A A . 34 PHE CZ 1 1
8 8602 1 1 28 PHE H H 14.642 -32.187 -2.014 1.00 . A A . 34 PHE H 1 1
8 8603 1 1 28 PHE HA H 12.562 -30.924 -3.600 1.00 . A A . 34 PHE HA 1 1
8 8604 1 1 28 PHE HB2 H 13.341 -30.021 -0.843 1.00 . A A . 34 PHE HB2 1 1
8 8605 1 1 28 PHE HB3 H 12.779 -28.856 -2.038 1.00 . A A . 34 PHE HB3 1 1
8 8606 1 1 28 PHE HD1 H 10.709 -30.452 -3.422 1.00 . A A . 34 PHE HD1 1 1
8 8607 1 1 28 PHE HD2 H 11.621 -30.074 0.718 1.00 . A A . 34 PHE HD2 1 1
8 8608 1 1 28 PHE HE1 H 8.377 -31.001 -2.862 1.00 . A A . 34 PHE HE1 1 1
8 8609 1 1 28 PHE HE2 H 9.291 -30.624 1.285 1.00 . A A . 34 PHE HE2 1 1
8 8610 1 1 28 PHE HZ H 7.665 -31.089 -0.505 1.00 . A A . 34 PHE HZ 1 1
8 8611 1 1 28 PHE N N 13.723 -32.061 -2.330 1.00 . A A . 34 PHE N 1 1
8 8612 1 1 28 PHE O O 14.371 -29.438 -4.564 1.00 . A A . 34 PHE O 1 1
8 8613 1 1 29 GLY C C 17.965 -29.389 -2.363 1.00 . A A . 35 GLY C 1 1
8 8614 1 1 29 GLY CA C 16.857 -29.493 -3.391 1.00 . A A . 35 GLY CA 1 1
8 8615 1 1 29 GLY H H 15.715 -30.634 -2.020 1.00 . A A . 35 GLY H 1 1
8 8616 1 1 29 GLY HA2 H 17.214 -30.065 -4.234 1.00 . A A . 35 GLY HA2 1 1
8 8617 1 1 29 GLY HA3 H 16.598 -28.500 -3.727 1.00 . A A . 35 GLY HA3 1 1
8 8618 1 1 29 GLY N N 15.667 -30.133 -2.861 1.00 . A A . 35 GLY N 1 1
8 8619 1 1 29 GLY O O 17.799 -29.757 -1.200 1.00 . A A . 35 GLY O 1 1
8 8620 1 1 30 PRO C C 20.084 -27.622 -0.872 1.00 . A A . 36 PRO C 1 1
8 8621 1 1 30 PRO CA C 20.293 -28.714 -1.915 1.00 . A A . 36 PRO CA 1 1
8 8622 1 1 30 PRO CB C 21.413 -28.323 -2.882 1.00 . A A . 36 PRO CB 1 1
8 8623 1 1 30 PRO CD C 19.398 -28.417 -4.165 1.00 . A A . 36 PRO CD 1 1
8 8624 1 1 30 PRO CG C 20.713 -27.700 -4.040 1.00 . A A . 36 PRO CG 1 1
8 8625 1 1 30 PRO HA H 20.549 -29.639 -1.420 1.00 . A A . 36 PRO HA 1 1
8 8626 1 1 30 PRO HB2 H 22.081 -27.623 -2.400 1.00 . A A . 36 PRO HB2 1 1
8 8627 1 1 30 PRO HB3 H 21.960 -29.204 -3.180 1.00 . A A . 36 PRO HB3 1 1
8 8628 1 1 30 PRO HD2 H 18.628 -27.739 -4.502 1.00 . A A . 36 PRO HD2 1 1
8 8629 1 1 30 PRO HD3 H 19.487 -29.255 -4.840 1.00 . A A . 36 PRO HD3 1 1
8 8630 1 1 30 PRO HG2 H 20.551 -26.650 -3.850 1.00 . A A . 36 PRO HG2 1 1
8 8631 1 1 30 PRO HG3 H 21.299 -27.833 -4.938 1.00 . A A . 36 PRO HG3 1 1
8 8632 1 1 30 PRO N N 19.129 -28.877 -2.792 1.00 . A A . 36 PRO N 1 1
8 8633 1 1 30 PRO O O 20.344 -26.447 -1.129 1.00 . A A . 36 PRO O 1 1
8 8634 1 1 31 MET C C 20.663 -26.364 1.791 1.00 . A A . 37 MET C 1 1
8 8635 1 1 31 MET CA C 19.373 -27.072 1.390 1.00 . A A . 37 MET CA 1 1
8 8636 1 1 31 MET CB C 18.775 -27.791 2.600 1.00 . A A . 37 MET CB 1 1
8 8637 1 1 31 MET CE C 18.765 -31.084 2.450 1.00 . A A . 37 MET CE 1 1
8 8638 1 1 31 MET CG C 17.535 -28.607 2.271 1.00 . A A . 37 MET CG 1 1
8 8639 1 1 31 MET H H 19.426 -28.969 0.452 1.00 . A A . 37 MET H 1 1
8 8640 1 1 31 MET HA H 18.667 -26.336 1.035 1.00 . A A . 37 MET HA 1 1
8 8641 1 1 31 MET HB2 H 19.519 -28.457 3.012 1.00 . A A . 37 MET HB2 1 1
8 8642 1 1 31 MET HB3 H 18.508 -27.057 3.346 1.00 . A A . 37 MET HB3 1 1
8 8643 1 1 31 MET HE1 H 19.717 -30.646 2.712 1.00 . A A . 37 MET HE1 1 1
8 8644 1 1 31 MET HE2 H 18.729 -32.105 2.802 1.00 . A A . 37 MET HE2 1 1
8 8645 1 1 31 MET HE3 H 18.644 -31.069 1.377 1.00 . A A . 37 MET HE3 1 1
8 8646 1 1 31 MET HG2 H 16.661 -28.014 2.493 1.00 . A A . 37 MET HG2 1 1
8 8647 1 1 31 MET HG3 H 17.548 -28.845 1.218 1.00 . A A . 37 MET HG3 1 1
8 8648 1 1 31 MET N N 19.614 -28.018 0.307 1.00 . A A . 37 MET N 1 1
8 8649 1 1 31 MET O O 21.561 -26.971 2.375 1.00 . A A . 37 MET O 1 1
8 8650 1 1 31 MET SD S 17.445 -30.143 3.211 1.00 . A A . 37 MET SD 1 1
8 8651 1 1 32 LYS C C 22.197 -24.303 3.302 1.00 . A A . 38 LYS C 1 1
8 8652 1 1 32 LYS CA C 21.929 -24.285 1.801 1.00 . A A . 38 LYS CA 1 1
8 8653 1 1 32 LYS CB C 21.750 -22.842 1.322 1.00 . A A . 38 LYS CB 1 1
8 8654 1 1 32 LYS CD C 24.034 -21.927 0.816 1.00 . A A . 38 LYS CD 1 1
8 8655 1 1 32 LYS CE C 25.037 -23.053 1.008 1.00 . A A . 38 LYS CE 1 1
8 8656 1 1 32 LYS CG C 22.727 -22.438 0.232 1.00 . A A . 38 LYS CG 1 1
8 8657 1 1 32 LYS H H 20.000 -24.648 1.008 1.00 . A A . 38 LYS H 1 1
8 8658 1 1 32 LYS HA H 22.774 -24.722 1.291 1.00 . A A . 38 LYS HA 1 1
8 8659 1 1 32 LYS HB2 H 20.747 -22.725 0.939 1.00 . A A . 38 LYS HB2 1 1
8 8660 1 1 32 LYS HB3 H 21.885 -22.177 2.162 1.00 . A A . 38 LYS HB3 1 1
8 8661 1 1 32 LYS HD2 H 24.457 -21.194 0.145 1.00 . A A . 38 LYS HD2 1 1
8 8662 1 1 32 LYS HD3 H 23.834 -21.467 1.774 1.00 . A A . 38 LYS HD3 1 1
8 8663 1 1 32 LYS HE2 H 24.991 -23.388 2.033 1.00 . A A . 38 LYS HE2 1 1
8 8664 1 1 32 LYS HE3 H 24.772 -23.869 0.351 1.00 . A A . 38 LYS HE3 1 1
8 8665 1 1 32 LYS HG2 H 22.935 -23.296 -0.390 1.00 . A A . 38 LYS HG2 1 1
8 8666 1 1 32 LYS HG3 H 22.281 -21.656 -0.367 1.00 . A A . 38 LYS HG3 1 1
8 8667 1 1 32 LYS HZ1 H 26.419 -21.663 0.288 1.00 . A A . 38 LYS HZ1 1 1
8 8668 1 1 32 LYS HZ2 H 26.868 -23.274 0.028 1.00 . A A . 38 LYS HZ2 1 1
8 8669 1 1 32 LYS HZ3 H 26.996 -22.599 1.573 1.00 . A A . 38 LYS HZ3 1 1
8 8670 1 1 32 LYS N N 20.750 -25.077 1.473 1.00 . A A . 38 LYS N 1 1
8 8671 1 1 32 LYS NZ N 26.427 -22.616 0.703 1.00 . A A . 38 LYS NZ 1 1
8 8672 1 1 32 LYS O O 23.349 -24.316 3.736 1.00 . A A . 38 LYS O 1 1
8 8673 1 1 33 GLU C C 19.904 -24.629 6.198 1.00 . A A . 39 GLU C 1 1
8 8674 1 1 33 GLU CA C 21.248 -24.323 5.543 1.00 . A A . 39 GLU CA 1 1
8 8675 1 1 33 GLU CB C 21.780 -22.981 6.049 1.00 . A A . 39 GLU CB 1 1
8 8676 1 1 33 GLU CD C 23.993 -23.988 6.736 1.00 . A A . 39 GLU CD 1 1
8 8677 1 1 33 GLU CG C 22.824 -23.114 7.146 1.00 . A A . 39 GLU CG 1 1
8 8678 1 1 33 GLU H H 20.234 -24.295 3.685 1.00 . A A . 39 GLU H 1 1
8 8679 1 1 33 GLU HA H 21.948 -25.100 5.808 1.00 . A A . 39 GLU HA 1 1
8 8680 1 1 33 GLU HB2 H 22.224 -22.448 5.221 1.00 . A A . 39 GLU HB2 1 1
8 8681 1 1 33 GLU HB3 H 20.954 -22.402 6.436 1.00 . A A . 39 GLU HB3 1 1
8 8682 1 1 33 GLU HG2 H 23.197 -22.131 7.391 1.00 . A A . 39 GLU HG2 1 1
8 8683 1 1 33 GLU HG3 H 22.357 -23.548 8.018 1.00 . A A . 39 GLU HG3 1 1
8 8684 1 1 33 GLU N N 21.126 -24.305 4.090 1.00 . A A . 39 GLU N 1 1
8 8685 1 1 33 GLU O O 18.854 -24.528 5.563 1.00 . A A . 39 GLU O 1 1
8 8686 1 1 33 GLU OE1 O 24.738 -23.590 5.817 1.00 . A A . 39 GLU OE1 1 1
8 8687 1 1 33 GLU OE2 O 24.162 -25.071 7.335 1.00 . A A . 39 GLU OE2 1 1
8 8688 1 1 34 VAL C C 18.868 -24.941 9.684 1.00 . A A . 40 VAL C 1 1
8 8689 1 1 34 VAL CA C 18.731 -25.323 8.214 1.00 . A A . 40 VAL CA 1 1
8 8690 1 1 34 VAL CB C 18.391 -26.823 8.115 1.00 . A A . 40 VAL CB 1 1
8 8691 1 1 34 VAL CG1 C 17.738 -27.135 6.778 1.00 . A A . 40 VAL CG1 1 1
8 8692 1 1 34 VAL CG2 C 19.641 -27.666 8.317 1.00 . A A . 40 VAL CG2 1 1
8 8693 1 1 34 VAL H H 20.811 -25.065 7.925 1.00 . A A . 40 VAL H 1 1
8 8694 1 1 34 VAL HA H 17.916 -24.762 7.781 1.00 . A A . 40 VAL HA 1 1
8 8695 1 1 34 VAL HB H 17.689 -27.064 8.899 1.00 . A A . 40 VAL HB 1 1
8 8696 1 1 34 VAL HG11 H 17.347 -26.224 6.347 1.00 . A A . 40 VAL HG11 1 1
8 8697 1 1 34 VAL HG12 H 18.470 -27.565 6.110 1.00 . A A . 40 VAL HG12 1 1
8 8698 1 1 34 VAL HG13 H 16.930 -27.837 6.927 1.00 . A A . 40 VAL HG13 1 1
8 8699 1 1 34 VAL HG21 H 20.055 -27.469 9.295 1.00 . A A . 40 VAL HG21 1 1
8 8700 1 1 34 VAL HG22 H 19.385 -28.712 8.238 1.00 . A A . 40 VAL HG22 1 1
8 8701 1 1 34 VAL HG23 H 20.371 -27.416 7.561 1.00 . A A . 40 VAL HG23 1 1
8 8702 1 1 34 VAL N N 19.944 -25.003 7.473 1.00 . A A . 40 VAL N 1 1
8 8703 1 1 34 VAL O O 19.933 -25.098 10.281 1.00 . A A . 40 VAL O 1 1
8 8704 1 1 35 LYS C C 16.576 -24.619 12.396 1.00 . A A . 41 LYS C 1 1
8 8705 1 1 35 LYS CA C 17.779 -24.034 11.663 1.00 . A A . 41 LYS CA 1 1
8 8706 1 1 35 LYS CB C 17.764 -22.508 11.775 1.00 . A A . 41 LYS CB 1 1
8 8707 1 1 35 LYS CD C 18.403 -21.552 9.541 1.00 . A A . 41 LYS CD 1 1
8 8708 1 1 35 LYS CE C 18.609 -20.093 9.164 1.00 . A A . 41 LYS CE 1 1
8 8709 1 1 35 LYS CG C 18.855 -21.828 10.966 1.00 . A A . 41 LYS CG 1 1
8 8710 1 1 35 LYS H H 16.963 -24.337 9.734 1.00 . A A . 41 LYS H 1 1
8 8711 1 1 35 LYS HA H 18.682 -24.411 12.120 1.00 . A A . 41 LYS HA 1 1
8 8712 1 1 35 LYS HB2 H 16.808 -22.142 11.430 1.00 . A A . 41 LYS HB2 1 1
8 8713 1 1 35 LYS HB3 H 17.891 -22.233 12.812 1.00 . A A . 41 LYS HB3 1 1
8 8714 1 1 35 LYS HD2 H 18.974 -22.170 8.865 1.00 . A A . 41 LYS HD2 1 1
8 8715 1 1 35 LYS HD3 H 17.353 -21.792 9.453 1.00 . A A . 41 LYS HD3 1 1
8 8716 1 1 35 LYS HE2 H 17.806 -19.786 8.511 1.00 . A A . 41 LYS HE2 1 1
8 8717 1 1 35 LYS HE3 H 18.589 -19.496 10.064 1.00 . A A . 41 LYS HE3 1 1
8 8718 1 1 35 LYS HG2 H 19.112 -20.891 11.438 1.00 . A A . 41 LYS HG2 1 1
8 8719 1 1 35 LYS HG3 H 19.725 -22.470 10.940 1.00 . A A . 41 LYS HG3 1 1
8 8720 1 1 35 LYS HZ1 H 19.833 -19.077 7.810 1.00 . A A . 41 LYS HZ1 1 1
8 8721 1 1 35 LYS HZ2 H 20.172 -20.729 7.934 1.00 . A A . 41 LYS HZ2 1 1
8 8722 1 1 35 LYS HZ3 H 20.655 -19.672 9.163 1.00 . A A . 41 LYS HZ3 1 1
8 8723 1 1 35 LYS N N 17.783 -24.438 10.262 1.00 . A A . 41 LYS N 1 1
8 8724 1 1 35 LYS NZ N 19.908 -19.877 8.469 1.00 . A A . 41 LYS NZ 1 1
8 8725 1 1 35 LYS O O 15.454 -24.588 11.889 1.00 . A A . 41 LYS O 1 1
8 8726 1 1 36 ILE C C 15.819 -25.255 15.836 1.00 . A A . 42 ILE C 1 1
8 8727 1 1 36 ILE CA C 15.753 -25.740 14.392 1.00 . A A . 42 ILE CA 1 1
8 8728 1 1 36 ILE CB C 15.822 -27.279 14.375 1.00 . A A . 42 ILE CB 1 1
8 8729 1 1 36 ILE CD1 C 17.514 -27.790 12.544 1.00 . A A . 42 ILE CD1 1 1
8 8730 1 1 36 ILE CG1 C 17.238 -27.744 14.030 1.00 . A A . 42 ILE CG1 1 1
8 8731 1 1 36 ILE CG2 C 14.816 -27.843 13.383 1.00 . A A . 42 ILE CG2 1 1
8 8732 1 1 36 ILE H H 17.732 -25.145 13.939 1.00 . A A . 42 ILE H 1 1
8 8733 1 1 36 ILE HA H 14.807 -25.438 13.964 1.00 . A A . 42 ILE HA 1 1
8 8734 1 1 36 ILE HB H 15.561 -27.639 15.359 1.00 . A A . 42 ILE HB 1 1
8 8735 1 1 36 ILE HD11 H 17.270 -28.772 12.163 1.00 . A A . 42 ILE HD11 1 1
8 8736 1 1 36 ILE HD12 H 16.908 -27.051 12.041 1.00 . A A . 42 ILE HD12 1 1
8 8737 1 1 36 ILE HD13 H 18.558 -27.584 12.364 1.00 . A A . 42 ILE HD13 1 1
8 8738 1 1 36 ILE HG12 H 17.951 -27.070 14.478 1.00 . A A . 42 ILE HG12 1 1
8 8739 1 1 36 ILE HG13 H 17.389 -28.737 14.428 1.00 . A A . 42 ILE HG13 1 1
8 8740 1 1 36 ILE HG21 H 13.882 -28.038 13.888 1.00 . A A . 42 ILE HG21 1 1
8 8741 1 1 36 ILE HG22 H 14.654 -27.129 12.589 1.00 . A A . 42 ILE HG22 1 1
8 8742 1 1 36 ILE HG23 H 15.199 -28.763 12.966 1.00 . A A . 42 ILE HG23 1 1
8 8743 1 1 36 ILE N N 16.817 -25.151 13.589 1.00 . A A . 42 ILE N 1 1
8 8744 1 1 36 ILE O O 16.724 -25.624 16.585 1.00 . A A . 42 ILE O 1 1
8 8745 1 1 37 LEU C C 13.466 -24.217 18.239 1.00 . A A . 43 LEU C 1 1
8 8746 1 1 37 LEU CA C 14.801 -23.892 17.577 1.00 . A A . 43 LEU CA 1 1
8 8747 1 1 37 LEU CB C 15.019 -22.378 17.557 1.00 . A A . 43 LEU CB 1 1
8 8748 1 1 37 LEU CD1 C 16.048 -20.420 16.378 1.00 . A A . 43 LEU CD1 1 1
8 8749 1 1 37 LEU CD2 C 17.509 -22.083 17.544 1.00 . A A . 43 LEU CD2 1 1
8 8750 1 1 37 LEU CG C 16.223 -21.883 16.755 1.00 . A A . 43 LEU CG 1 1
8 8751 1 1 37 LEU H H 14.161 -24.169 15.579 1.00 . A A . 43 LEU H 1 1
8 8752 1 1 37 LEU HA H 15.594 -24.354 18.146 1.00 . A A . 43 LEU HA 1 1
8 8753 1 1 37 LEU HB2 H 14.134 -21.922 17.141 1.00 . A A . 43 LEU HB2 1 1
8 8754 1 1 37 LEU HB3 H 15.144 -22.050 18.580 1.00 . A A . 43 LEU HB3 1 1
8 8755 1 1 37 LEU HD11 H 16.940 -20.067 15.883 1.00 . A A . 43 LEU HD11 1 1
8 8756 1 1 37 LEU HD12 H 15.876 -19.837 17.270 1.00 . A A . 43 LEU HD12 1 1
8 8757 1 1 37 LEU HD13 H 15.203 -20.319 15.713 1.00 . A A . 43 LEU HD13 1 1
8 8758 1 1 37 LEU HD21 H 18.262 -21.398 17.184 1.00 . A A . 43 LEU HD21 1 1
8 8759 1 1 37 LEU HD22 H 17.854 -23.098 17.418 1.00 . A A . 43 LEU HD22 1 1
8 8760 1 1 37 LEU HD23 H 17.321 -21.894 18.591 1.00 . A A . 43 LEU HD23 1 1
8 8761 1 1 37 LEU HG H 16.298 -22.456 15.841 1.00 . A A . 43 LEU HG 1 1
8 8762 1 1 37 LEU N N 14.854 -24.427 16.221 1.00 . A A . 43 LEU N 1 1
8 8763 1 1 37 LEU O O 12.434 -24.287 17.574 1.00 . A A . 43 LEU O 1 1
8 8764 1 1 38 ASN C C 11.286 -23.578 20.236 1.00 . A A . 44 ASN C 1 1
8 8765 1 1 38 ASN CA C 12.286 -24.728 20.305 1.00 . A A . 44 ASN CA 1 1
8 8766 1 1 38 ASN CB C 12.633 -25.029 21.765 1.00 . A A . 44 ASN CB 1 1
8 8767 1 1 38 ASN CG C 13.480 -26.278 21.912 1.00 . A A . 44 ASN CG 1 1
8 8768 1 1 38 ASN H H 14.349 -24.343 20.028 1.00 . A A . 44 ASN H 1 1
8 8769 1 1 38 ASN HA H 11.840 -25.605 19.863 1.00 . A A . 44 ASN HA 1 1
8 8770 1 1 38 ASN HB2 H 13.182 -24.195 22.178 1.00 . A A . 44 ASN HB2 1 1
8 8771 1 1 38 ASN HB3 H 11.721 -25.167 22.325 1.00 . A A . 44 ASN HB3 1 1
8 8772 1 1 38 ASN HD21 H 11.948 -27.413 21.348 1.00 . A A . 44 ASN HD21 1 1
8 8773 1 1 38 ASN HD22 H 13.411 -28.255 21.718 1.00 . A A . 44 ASN HD22 1 1
8 8774 1 1 38 ASN N N 13.495 -24.412 19.553 1.00 . A A . 44 ASN N 1 1
8 8775 1 1 38 ASN ND2 N 12.886 -27.432 21.631 1.00 . A A . 44 ASN ND2 1 1
8 8776 1 1 38 ASN O O 11.290 -22.685 21.083 1.00 . A A . 44 ASN O 1 1
8 8777 1 1 38 ASN OD1 O 14.655 -26.206 22.274 1.00 . A A . 44 ASN OD1 1 1
8 8778 1 1 39 GLY C C 9.249 -22.158 17.609 1.00 . A A . 45 GLY C 1 1
8 8779 1 1 39 GLY CA C 9.435 -22.562 19.058 1.00 . A A . 45 GLY CA 1 1
8 8780 1 1 39 GLY H H 10.473 -24.343 18.574 1.00 . A A . 45 GLY H 1 1
8 8781 1 1 39 GLY HA2 H 8.491 -22.915 19.446 1.00 . A A . 45 GLY HA2 1 1
8 8782 1 1 39 GLY HA3 H 9.744 -21.695 19.624 1.00 . A A . 45 GLY HA3 1 1
8 8783 1 1 39 GLY N N 10.429 -23.606 19.219 1.00 . A A . 45 GLY N 1 1
8 8784 1 1 39 GLY O O 8.209 -21.613 17.237 1.00 . A A . 45 GLY O 1 1
8 8785 1 1 40 PHE C C 11.338 -22.754 14.604 1.00 . A A . 46 PHE C 1 1
8 8786 1 1 40 PHE CA C 10.204 -22.080 15.371 1.00 . A A . 46 PHE CA 1 1
8 8787 1 1 40 PHE CB C 10.280 -20.563 15.188 1.00 . A A . 46 PHE CB 1 1
8 8788 1 1 40 PHE CD1 C 12.271 -20.155 16.660 1.00 . A A . 46 PHE CD1 1 1
8 8789 1 1 40 PHE CD2 C 10.290 -18.890 17.058 1.00 . A A . 46 PHE CD2 1 1
8 8790 1 1 40 PHE CE1 C 12.899 -19.506 17.706 1.00 . A A . 46 PHE CE1 1 1
8 8791 1 1 40 PHE CE2 C 10.912 -18.237 18.105 1.00 . A A . 46 PHE CE2 1 1
8 8792 1 1 40 PHE CG C 10.960 -19.856 16.325 1.00 . A A . 46 PHE CG 1 1
8 8793 1 1 40 PHE CZ C 12.219 -18.545 18.429 1.00 . A A . 46 PHE CZ 1 1
8 8794 1 1 40 PHE H H 11.063 -22.858 17.143 1.00 . A A . 46 PHE H 1 1
8 8795 1 1 40 PHE HA H 9.262 -22.435 14.982 1.00 . A A . 46 PHE HA 1 1
8 8796 1 1 40 PHE HB2 H 10.830 -20.344 14.285 1.00 . A A . 46 PHE HB2 1 1
8 8797 1 1 40 PHE HB3 H 9.280 -20.168 15.100 1.00 . A A . 46 PHE HB3 1 1
8 8798 1 1 40 PHE HD1 H 12.804 -20.906 16.096 1.00 . A A . 46 PHE HD1 1 1
8 8799 1 1 40 PHE HD2 H 9.267 -18.648 16.805 1.00 . A A . 46 PHE HD2 1 1
8 8800 1 1 40 PHE HE1 H 13.921 -19.749 17.957 1.00 . A A . 46 PHE HE1 1 1
8 8801 1 1 40 PHE HE2 H 10.378 -17.486 18.668 1.00 . A A . 46 PHE HE2 1 1
8 8802 1 1 40 PHE HZ H 12.707 -18.037 19.247 1.00 . A A . 46 PHE HZ 1 1
8 8803 1 1 40 PHE N N 10.260 -22.423 16.788 1.00 . A A . 46 PHE N 1 1
8 8804 1 1 40 PHE O O 12.384 -23.068 15.170 1.00 . A A . 46 PHE O 1 1
8 8805 1 1 41 ALA C C 12.337 -22.818 11.179 1.00 . A A . 47 ALA C 1 1
8 8806 1 1 41 ALA CA C 12.124 -23.609 12.465 1.00 . A A . 47 ALA CA 1 1
8 8807 1 1 41 ALA CB C 11.716 -25.039 12.146 1.00 . A A . 47 ALA CB 1 1
8 8808 1 1 41 ALA H H 10.266 -22.701 12.917 1.00 . A A . 47 ALA H 1 1
8 8809 1 1 41 ALA HA H 13.053 -23.640 13.016 1.00 . A A . 47 ALA HA 1 1
8 8810 1 1 41 ALA HB1 H 10.728 -25.228 12.539 1.00 . A A . 47 ALA HB1 1 1
8 8811 1 1 41 ALA HB2 H 11.711 -25.181 11.075 1.00 . A A . 47 ALA HB2 1 1
8 8812 1 1 41 ALA HB3 H 12.419 -25.723 12.597 1.00 . A A . 47 ALA HB3 1 1
8 8813 1 1 41 ALA N N 11.121 -22.974 13.311 1.00 . A A . 47 ALA N 1 1
8 8814 1 1 41 ALA O O 11.436 -22.123 10.709 1.00 . A A . 47 ALA O 1 1
8 8815 1 1 42 PHE C C 14.663 -23.118 8.439 1.00 . A A . 48 PHE C 1 1
8 8816 1 1 42 PHE CA C 13.868 -22.221 9.383 1.00 . A A . 48 PHE CA 1 1
8 8817 1 1 42 PHE CB C 14.668 -20.955 9.697 1.00 . A A . 48 PHE CB 1 1
8 8818 1 1 42 PHE CD1 C 13.940 -20.217 11.982 1.00 . A A . 48 PHE CD1 1 1
8 8819 1 1 42 PHE CD2 C 13.290 -18.898 10.105 1.00 . A A . 48 PHE CD2 1 1
8 8820 1 1 42 PHE CE1 C 13.281 -19.345 12.827 1.00 . A A . 48 PHE CE1 1 1
8 8821 1 1 42 PHE CE2 C 12.629 -18.022 10.946 1.00 . A A . 48 PHE CE2 1 1
8 8822 1 1 42 PHE CG C 13.951 -20.005 10.613 1.00 . A A . 48 PHE CG 1 1
8 8823 1 1 42 PHE CZ C 12.626 -18.245 12.309 1.00 . A A . 48 PHE CZ 1 1
8 8824 1 1 42 PHE H H 14.213 -23.497 11.037 1.00 . A A . 48 PHE H 1 1
8 8825 1 1 42 PHE HA H 12.943 -21.942 8.902 1.00 . A A . 48 PHE HA 1 1
8 8826 1 1 42 PHE HB2 H 15.598 -21.233 10.169 1.00 . A A . 48 PHE HB2 1 1
8 8827 1 1 42 PHE HB3 H 14.879 -20.434 8.775 1.00 . A A . 48 PHE HB3 1 1
8 8828 1 1 42 PHE HD1 H 14.453 -21.076 12.389 1.00 . A A . 48 PHE HD1 1 1
8 8829 1 1 42 PHE HD2 H 13.292 -18.723 9.039 1.00 . A A . 48 PHE HD2 1 1
8 8830 1 1 42 PHE HE1 H 13.280 -19.521 13.892 1.00 . A A . 48 PHE HE1 1 1
8 8831 1 1 42 PHE HE2 H 12.117 -17.163 10.537 1.00 . A A . 48 PHE HE2 1 1
8 8832 1 1 42 PHE HZ H 12.110 -17.562 12.967 1.00 . A A . 48 PHE HZ 1 1
8 8833 1 1 42 PHE N N 13.535 -22.928 10.615 1.00 . A A . 48 PHE N 1 1
8 8834 1 1 42 PHE O O 15.444 -23.962 8.878 1.00 . A A . 48 PHE O 1 1
8 8835 1 1 43 VAL C C 15.522 -22.868 4.922 1.00 . A A . 49 VAL C 1 1
8 8836 1 1 43 VAL CA C 15.156 -23.719 6.133 1.00 . A A . 49 VAL CA 1 1
8 8837 1 1 43 VAL CB C 14.302 -24.914 5.666 1.00 . A A . 49 VAL CB 1 1
8 8838 1 1 43 VAL CG1 C 15.048 -25.727 4.620 1.00 . A A . 49 VAL CG1 1 1
8 8839 1 1 43 VAL CG2 C 13.912 -25.784 6.852 1.00 . A A . 49 VAL CG2 1 1
8 8840 1 1 43 VAL H H 13.823 -22.240 6.851 1.00 . A A . 49 VAL H 1 1
8 8841 1 1 43 VAL HA H 16.062 -24.104 6.578 1.00 . A A . 49 VAL HA 1 1
8 8842 1 1 43 VAL HB H 13.399 -24.530 5.215 1.00 . A A . 49 VAL HB 1 1
8 8843 1 1 43 VAL HG11 H 15.108 -26.757 4.941 1.00 . A A . 49 VAL HG11 1 1
8 8844 1 1 43 VAL HG12 H 14.522 -25.672 3.678 1.00 . A A . 49 VAL HG12 1 1
8 8845 1 1 43 VAL HG13 H 16.046 -25.331 4.500 1.00 . A A . 49 VAL HG13 1 1
8 8846 1 1 43 VAL HG21 H 13.117 -25.305 7.404 1.00 . A A . 49 VAL HG21 1 1
8 8847 1 1 43 VAL HG22 H 13.574 -26.745 6.495 1.00 . A A . 49 VAL HG22 1 1
8 8848 1 1 43 VAL HG23 H 14.768 -25.919 7.497 1.00 . A A . 49 VAL HG23 1 1
8 8849 1 1 43 VAL N N 14.458 -22.929 7.140 1.00 . A A . 49 VAL N 1 1
8 8850 1 1 43 VAL O O 14.648 -22.375 4.210 1.00 . A A . 49 VAL O 1 1
8 8851 1 1 44 GLU C C 17.820 -22.807 2.452 1.00 . A A . 50 GLU C 1 1
8 8852 1 1 44 GLU CA C 17.304 -21.906 3.571 1.00 . A A . 50 GLU CA 1 1
8 8853 1 1 44 GLU CB C 18.411 -20.954 4.027 1.00 . A A . 50 GLU CB 1 1
8 8854 1 1 44 GLU CD C 19.841 -18.981 3.363 1.00 . A A . 50 GLU CD 1 1
8 8855 1 1 44 GLU CG C 19.070 -20.197 2.887 1.00 . A A . 50 GLU CG 1 1
8 8856 1 1 44 GLU H H 17.471 -23.117 5.299 1.00 . A A . 50 GLU H 1 1
8 8857 1 1 44 GLU HA H 16.475 -21.326 3.195 1.00 . A A . 50 GLU HA 1 1
8 8858 1 1 44 GLU HB2 H 17.991 -20.235 4.715 1.00 . A A . 50 GLU HB2 1 1
8 8859 1 1 44 GLU HB3 H 19.172 -21.526 4.539 1.00 . A A . 50 GLU HB3 1 1
8 8860 1 1 44 GLU HG2 H 19.754 -20.860 2.378 1.00 . A A . 50 GLU HG2 1 1
8 8861 1 1 44 GLU HG3 H 18.305 -19.872 2.197 1.00 . A A . 50 GLU HG3 1 1
8 8862 1 1 44 GLU N N 16.822 -22.699 4.696 1.00 . A A . 50 GLU N 1 1
8 8863 1 1 44 GLU O O 18.858 -23.454 2.591 1.00 . A A . 50 GLU O 1 1
8 8864 1 1 44 GLU OE1 O 20.000 -18.823 4.592 1.00 . A A . 50 GLU OE1 1 1
8 8865 1 1 44 GLU OE2 O 20.286 -18.187 2.507 1.00 . A A . 50 GLU OE2 1 1
8 8866 1 1 45 PHE C C 18.501 -22.946 -0.664 1.00 . A A . 51 PHE C 1 1
8 8867 1 1 45 PHE CA C 17.470 -23.665 0.202 1.00 . A A . 51 PHE CA 1 1
8 8868 1 1 45 PHE CB C 16.239 -24.015 -0.636 1.00 . A A . 51 PHE CB 1 1
8 8869 1 1 45 PHE CD1 C 16.183 -26.517 -0.463 1.00 . A A . 51 PHE CD1 1 1
8 8870 1 1 45 PHE CD2 C 14.344 -25.279 0.415 1.00 . A A . 51 PHE CD2 1 1
8 8871 1 1 45 PHE CE1 C 15.574 -27.698 -0.082 1.00 . A A . 51 PHE CE1 1 1
8 8872 1 1 45 PHE CE2 C 13.730 -26.457 0.799 1.00 . A A . 51 PHE CE2 1 1
8 8873 1 1 45 PHE CG C 15.575 -25.296 -0.220 1.00 . A A . 51 PHE CG 1 1
8 8874 1 1 45 PHE CZ C 14.346 -27.668 0.551 1.00 . A A . 51 PHE CZ 1 1
8 8875 1 1 45 PHE H H 16.270 -22.304 1.294 1.00 . A A . 51 PHE H 1 1
8 8876 1 1 45 PHE HA H 17.908 -24.575 0.581 1.00 . A A . 51 PHE HA 1 1
8 8877 1 1 45 PHE HB2 H 15.513 -23.221 -0.546 1.00 . A A . 51 PHE HB2 1 1
8 8878 1 1 45 PHE HB3 H 16.532 -24.112 -1.671 1.00 . A A . 51 PHE HB3 1 1
8 8879 1 1 45 PHE HD1 H 17.143 -26.543 -0.957 1.00 . A A . 51 PHE HD1 1 1
8 8880 1 1 45 PHE HD2 H 13.860 -24.332 0.609 1.00 . A A . 51 PHE HD2 1 1
8 8881 1 1 45 PHE HE1 H 16.058 -28.643 -0.276 1.00 . A A . 51 PHE HE1 1 1
8 8882 1 1 45 PHE HE2 H 12.770 -26.429 1.293 1.00 . A A . 51 PHE HE2 1 1
8 8883 1 1 45 PHE HZ H 13.868 -28.588 0.850 1.00 . A A . 51 PHE HZ 1 1
8 8884 1 1 45 PHE N N 17.088 -22.843 1.344 1.00 . A A . 51 PHE N 1 1
8 8885 1 1 45 PHE O O 18.482 -21.722 -0.782 1.00 . A A . 51 PHE O 1 1
8 8886 1 1 46 GLU C C 19.855 -22.677 -3.446 1.00 . A A . 52 GLU C 1 1
8 8887 1 1 46 GLU CA C 20.440 -23.156 -2.120 1.00 . A A . 52 GLU CA 1 1
8 8888 1 1 46 GLU CB C 21.536 -24.192 -2.378 1.00 . A A . 52 GLU CB 1 1
8 8889 1 1 46 GLU CD C 24.035 -24.438 -2.649 1.00 . A A . 52 GLU CD 1 1
8 8890 1 1 46 GLU CG C 22.809 -23.600 -2.957 1.00 . A A . 52 GLU CG 1 1
8 8891 1 1 46 GLU H H 19.364 -24.688 -1.134 1.00 . A A . 52 GLU H 1 1
8 8892 1 1 46 GLU HA H 20.871 -22.311 -1.605 1.00 . A A . 52 GLU HA 1 1
8 8893 1 1 46 GLU HB2 H 21.781 -24.679 -1.445 1.00 . A A . 52 GLU HB2 1 1
8 8894 1 1 46 GLU HB3 H 21.160 -24.930 -3.071 1.00 . A A . 52 GLU HB3 1 1
8 8895 1 1 46 GLU HG2 H 22.702 -23.527 -4.029 1.00 . A A . 52 GLU HG2 1 1
8 8896 1 1 46 GLU HG3 H 22.953 -22.613 -2.543 1.00 . A A . 52 GLU HG3 1 1
8 8897 1 1 46 GLU N N 19.400 -23.718 -1.267 1.00 . A A . 52 GLU N 1 1
8 8898 1 1 46 GLU O O 20.554 -22.078 -4.263 1.00 . A A . 52 GLU O 1 1
8 8899 1 1 46 GLU OE1 O 23.877 -25.527 -2.059 1.00 . A A . 52 GLU OE1 1 1
8 8900 1 1 46 GLU OE2 O 25.153 -24.004 -3.000 1.00 . A A . 52 GLU OE2 1 1
8 8901 1 1 47 GLU C C 16.504 -21.988 -4.576 1.00 . A A . 53 GLU C 1 1
8 8902 1 1 47 GLU CA C 17.892 -22.545 -4.878 1.00 . A A . 53 GLU CA 1 1
8 8903 1 1 47 GLU CB C 17.779 -23.732 -5.837 1.00 . A A . 53 GLU CB 1 1
8 8904 1 1 47 GLU CD C 18.735 -24.670 -7.979 1.00 . A A . 53 GLU CD 1 1
8 8905 1 1 47 GLU CG C 19.028 -23.962 -6.671 1.00 . A A . 53 GLU CG 1 1
8 8906 1 1 47 GLU H H 18.066 -23.428 -2.962 1.00 . A A . 53 GLU H 1 1
8 8907 1 1 47 GLU HA H 18.483 -21.772 -5.346 1.00 . A A . 53 GLU HA 1 1
8 8908 1 1 47 GLU HB2 H 17.585 -24.626 -5.263 1.00 . A A . 53 GLU HB2 1 1
8 8909 1 1 47 GLU HB3 H 16.951 -23.559 -6.508 1.00 . A A . 53 GLU HB3 1 1
8 8910 1 1 47 GLU HG2 H 19.480 -23.006 -6.891 1.00 . A A . 53 GLU HG2 1 1
8 8911 1 1 47 GLU HG3 H 19.721 -24.563 -6.101 1.00 . A A . 53 GLU HG3 1 1
8 8912 1 1 47 GLU N N 18.570 -22.947 -3.651 1.00 . A A . 53 GLU N 1 1
8 8913 1 1 47 GLU O O 15.685 -22.647 -3.936 1.00 . A A . 53 GLU O 1 1
8 8914 1 1 47 GLU OE1 O 17.628 -24.475 -8.525 1.00 . A A . 53 GLU OE1 1 1
8 8915 1 1 47 GLU OE2 O 19.612 -25.420 -8.457 1.00 . A A . 53 GLU OE2 1 1
8 8916 1 1 48 ALA C C 13.810 -21.043 -5.217 1.00 . A A . 54 ALA C 1 1
8 8917 1 1 48 ALA CA C 14.960 -20.124 -4.821 1.00 . A A . 54 ALA CA 1 1
8 8918 1 1 48 ALA CB C 14.885 -18.817 -5.597 1.00 . A A . 54 ALA CB 1 1
8 8919 1 1 48 ALA H H 16.941 -20.294 -5.543 1.00 . A A . 54 ALA H 1 1
8 8920 1 1 48 ALA HA H 14.876 -19.893 -3.768 1.00 . A A . 54 ALA HA 1 1
8 8921 1 1 48 ALA HB1 H 14.235 -18.943 -6.450 1.00 . A A . 54 ALA HB1 1 1
8 8922 1 1 48 ALA HB2 H 14.493 -18.041 -4.957 1.00 . A A . 54 ALA HB2 1 1
8 8923 1 1 48 ALA HB3 H 15.873 -18.543 -5.934 1.00 . A A . 54 ALA HB3 1 1
8 8924 1 1 48 ALA N N 16.248 -20.769 -5.040 1.00 . A A . 54 ALA N 1 1
8 8925 1 1 48 ALA O O 12.811 -21.144 -4.506 1.00 . A A . 54 ALA O 1 1
8 8926 1 1 49 GLU C C 12.626 -23.705 -5.817 1.00 . A A . 55 GLU C 1 1
8 8927 1 1 49 GLU CA C 12.931 -22.622 -6.847 1.00 . A A . 55 GLU CA 1 1
8 8928 1 1 49 GLU CB C 13.373 -23.265 -8.164 1.00 . A A . 55 GLU CB 1 1
8 8929 1 1 49 GLU CD C 12.487 -24.559 -10.144 1.00 . A A . 55 GLU CD 1 1
8 8930 1 1 49 GLU CG C 12.452 -24.375 -8.639 1.00 . A A . 55 GLU CG 1 1
8 8931 1 1 49 GLU H H 14.778 -21.589 -6.880 1.00 . A A . 55 GLU H 1 1
8 8932 1 1 49 GLU HA H 12.034 -22.047 -7.022 1.00 . A A . 55 GLU HA 1 1
8 8933 1 1 49 GLU HB2 H 13.410 -22.503 -8.928 1.00 . A A . 55 GLU HB2 1 1
8 8934 1 1 49 GLU HB3 H 14.363 -23.678 -8.033 1.00 . A A . 55 GLU HB3 1 1
8 8935 1 1 49 GLU HG2 H 12.753 -25.301 -8.172 1.00 . A A . 55 GLU HG2 1 1
8 8936 1 1 49 GLU HG3 H 11.440 -24.137 -8.344 1.00 . A A . 55 GLU HG3 1 1
8 8937 1 1 49 GLU N N 13.959 -21.712 -6.357 1.00 . A A . 55 GLU N 1 1
8 8938 1 1 49 GLU O O 11.470 -23.929 -5.459 1.00 . A A . 55 GLU O 1 1
8 8939 1 1 49 GLU OE1 O 12.598 -23.545 -10.863 1.00 . A A . 55 GLU OE1 1 1
8 8940 1 1 49 GLU OE2 O 12.404 -25.718 -10.601 1.00 . A A . 55 GLU OE2 1 1
8 8941 1 1 50 SER C C 12.762 -24.936 -3.132 1.00 . A A . 56 SER C 1 1
8 8942 1 1 50 SER CA C 13.518 -25.438 -4.358 1.00 . A A . 56 SER CA 1 1
8 8943 1 1 50 SER CB C 14.887 -25.979 -3.942 1.00 . A A . 56 SER CB 1 1
8 8944 1 1 50 SER H H 14.570 -24.150 -5.669 1.00 . A A . 56 SER H 1 1
8 8945 1 1 50 SER HA H 12.950 -26.234 -4.816 1.00 . A A . 56 SER HA 1 1
8 8946 1 1 50 SER HB2 H 15.555 -25.153 -3.752 1.00 . A A . 56 SER HB2 1 1
8 8947 1 1 50 SER HB3 H 14.779 -26.569 -3.043 1.00 . A A . 56 SER HB3 1 1
8 8948 1 1 50 SER HG H 14.791 -27.434 -5.250 1.00 . A A . 56 SER HG 1 1
8 8949 1 1 50 SER N N 13.673 -24.375 -5.344 1.00 . A A . 56 SER N 1 1
8 8950 1 1 50 SER O O 11.932 -25.646 -2.567 1.00 . A A . 56 SER O 1 1
8 8951 1 1 50 SER OG O 15.444 -26.794 -4.959 1.00 . A A . 56 SER OG 1 1
8 8952 1 1 51 ALA C C 10.943 -22.792 -1.863 1.00 . A A . 57 ALA C 1 1
8 8953 1 1 51 ALA CA C 12.406 -23.106 -1.568 1.00 . A A . 57 ALA CA 1 1
8 8954 1 1 51 ALA CB C 13.143 -21.845 -1.141 1.00 . A A . 57 ALA CB 1 1
8 8955 1 1 51 ALA H H 13.729 -23.188 -3.217 1.00 . A A . 57 ALA H 1 1
8 8956 1 1 51 ALA HA H 12.454 -23.815 -0.754 1.00 . A A . 57 ALA HA 1 1
8 8957 1 1 51 ALA HB1 H 13.721 -21.468 -1.972 1.00 . A A . 57 ALA HB1 1 1
8 8958 1 1 51 ALA HB2 H 12.427 -21.098 -0.832 1.00 . A A . 57 ALA HB2 1 1
8 8959 1 1 51 ALA HB3 H 13.802 -22.075 -0.318 1.00 . A A . 57 ALA HB3 1 1
8 8960 1 1 51 ALA N N 13.058 -23.705 -2.726 1.00 . A A . 57 ALA N 1 1
8 8961 1 1 51 ALA O O 10.048 -23.214 -1.132 1.00 . A A . 57 ALA O 1 1
8 8962 1 1 52 ALA C C 8.461 -22.909 -3.449 1.00 . A A . 58 ALA C 1 1
8 8963 1 1 52 ALA CA C 9.353 -21.678 -3.331 1.00 . A A . 58 ALA CA 1 1
8 8964 1 1 52 ALA CB C 9.375 -20.911 -4.645 1.00 . A A . 58 ALA CB 1 1
8 8965 1 1 52 ALA H H 11.463 -21.741 -3.482 1.00 . A A . 58 ALA H 1 1
8 8966 1 1 52 ALA HA H 8.952 -21.026 -2.568 1.00 . A A . 58 ALA HA 1 1
8 8967 1 1 52 ALA HB1 H 9.191 -21.593 -5.462 1.00 . A A . 58 ALA HB1 1 1
8 8968 1 1 52 ALA HB2 H 8.607 -20.152 -4.630 1.00 . A A . 58 ALA HB2 1 1
8 8969 1 1 52 ALA HB3 H 10.340 -20.446 -4.774 1.00 . A A . 58 ALA HB3 1 1
8 8970 1 1 52 ALA N N 10.708 -22.047 -2.939 1.00 . A A . 58 ALA N 1 1
8 8971 1 1 52 ALA O O 7.259 -22.844 -3.192 1.00 . A A . 58 ALA O 1 1
8 8972 1 1 53 LYS C C 8.046 -25.919 -2.634 1.00 . A A . 59 LYS C 1 1
8 8973 1 1 53 LYS CA C 8.317 -25.278 -3.991 1.00 . A A . 59 LYS CA 1 1
8 8974 1 1 53 LYS CB C 9.094 -26.251 -4.881 1.00 . A A . 59 LYS CB 1 1
8 8975 1 1 53 LYS CD C 7.729 -26.828 -6.910 1.00 . A A . 59 LYS CD 1 1
8 8976 1 1 53 LYS CE C 7.226 -26.271 -8.233 1.00 . A A . 59 LYS CE 1 1
8 8977 1 1 53 LYS CG C 8.890 -26.011 -6.367 1.00 . A A . 59 LYS CG 1 1
8 8978 1 1 53 LYS H H 10.019 -24.019 -4.030 1.00 . A A . 59 LYS H 1 1
8 8979 1 1 53 LYS HA H 7.373 -25.048 -4.462 1.00 . A A . 59 LYS HA 1 1
8 8980 1 1 53 LYS HB2 H 10.147 -26.156 -4.663 1.00 . A A . 59 LYS HB2 1 1
8 8981 1 1 53 LYS HB3 H 8.777 -27.258 -4.654 1.00 . A A . 59 LYS HB3 1 1
8 8982 1 1 53 LYS HD2 H 8.057 -27.846 -7.062 1.00 . A A . 59 LYS HD2 1 1
8 8983 1 1 53 LYS HD3 H 6.922 -26.811 -6.191 1.00 . A A . 59 LYS HD3 1 1
8 8984 1 1 53 LYS HE2 H 8.066 -25.885 -8.789 1.00 . A A . 59 LYS HE2 1 1
8 8985 1 1 53 LYS HE3 H 6.761 -27.070 -8.791 1.00 . A A . 59 LYS HE3 1 1
8 8986 1 1 53 LYS HG2 H 8.685 -24.963 -6.529 1.00 . A A . 59 LYS HG2 1 1
8 8987 1 1 53 LYS HG3 H 9.792 -26.289 -6.894 1.00 . A A . 59 LYS HG3 1 1
8 8988 1 1 53 LYS HZ1 H 5.668 -25.361 -7.180 1.00 . A A . 59 LYS HZ1 1 1
8 8989 1 1 53 LYS HZ2 H 5.597 -25.120 -8.853 1.00 . A A . 59 LYS HZ2 1 1
8 8990 1 1 53 LYS HZ3 H 6.723 -24.267 -7.923 1.00 . A A . 59 LYS HZ3 1 1
8 8991 1 1 53 LYS N N 9.057 -24.031 -3.839 1.00 . A A . 59 LYS N 1 1
8 8992 1 1 53 LYS NZ N 6.234 -25.178 -8.033 1.00 . A A . 59 LYS NZ 1 1
8 8993 1 1 53 LYS O O 6.907 -26.253 -2.311 1.00 . A A . 59 LYS O 1 1
8 8994 1 1 54 ALA C C 7.916 -25.966 0.309 1.00 . A A . 60 ALA C 1 1
8 8995 1 1 54 ALA CA C 8.976 -26.684 -0.519 1.00 . A A . 60 ALA CA 1 1
8 8996 1 1 54 ALA CB C 10.317 -26.658 0.200 1.00 . A A . 60 ALA CB 1 1
8 8997 1 1 54 ALA H H 9.984 -25.800 -2.157 1.00 . A A . 60 ALA H 1 1
8 8998 1 1 54 ALA HA H 8.683 -27.716 -0.645 1.00 . A A . 60 ALA HA 1 1
8 8999 1 1 54 ALA HB1 H 10.786 -27.627 0.121 1.00 . A A . 60 ALA HB1 1 1
8 9000 1 1 54 ALA HB2 H 10.954 -25.912 -0.254 1.00 . A A . 60 ALA HB2 1 1
8 9001 1 1 54 ALA HB3 H 10.162 -26.415 1.240 1.00 . A A . 60 ALA HB3 1 1
8 9002 1 1 54 ALA N N 9.101 -26.086 -1.843 1.00 . A A . 60 ALA N 1 1
8 9003 1 1 54 ALA O O 7.237 -26.581 1.132 1.00 . A A . 60 ALA O 1 1
8 9004 1 1 55 ILE C C 5.378 -24.295 0.474 1.00 . A A . 61 ILE C 1 1
8 9005 1 1 55 ILE CA C 6.801 -23.864 0.813 1.00 . A A . 61 ILE CA 1 1
8 9006 1 1 55 ILE CB C 6.958 -22.363 0.502 1.00 . A A . 61 ILE CB 1 1
8 9007 1 1 55 ILE CD1 C 8.832 -20.671 0.182 1.00 . A A . 61 ILE CD1 1 1
8 9008 1 1 55 ILE CG1 C 8.329 -21.866 0.962 1.00 . A A . 61 ILE CG1 1 1
8 9009 1 1 55 ILE CG2 C 5.847 -21.565 1.168 1.00 . A A . 61 ILE CG2 1 1
8 9010 1 1 55 ILE H H 8.349 -24.230 -0.582 1.00 . A A . 61 ILE H 1 1
8 9011 1 1 55 ILE HA H 6.969 -24.011 1.870 1.00 . A A . 61 ILE HA 1 1
8 9012 1 1 55 ILE HB H 6.874 -22.229 -0.566 1.00 . A A . 61 ILE HB 1 1
8 9013 1 1 55 ILE HD11 H 9.154 -19.902 0.869 1.00 . A A . 61 ILE HD11 1 1
8 9014 1 1 55 ILE HD12 H 9.665 -20.970 -0.438 1.00 . A A . 61 ILE HD12 1 1
8 9015 1 1 55 ILE HD13 H 8.038 -20.287 -0.441 1.00 . A A . 61 ILE HD13 1 1
8 9016 1 1 55 ILE HG12 H 8.272 -21.582 2.001 1.00 . A A . 61 ILE HG12 1 1
8 9017 1 1 55 ILE HG13 H 9.049 -22.663 0.850 1.00 . A A . 61 ILE HG13 1 1
8 9018 1 1 55 ILE HG21 H 4.989 -21.527 0.514 1.00 . A A . 61 ILE HG21 1 1
8 9019 1 1 55 ILE HG22 H 5.570 -22.041 2.097 1.00 . A A . 61 ILE HG22 1 1
8 9020 1 1 55 ILE HG23 H 6.194 -20.562 1.366 1.00 . A A . 61 ILE HG23 1 1
8 9021 1 1 55 ILE N N 7.779 -24.663 0.087 1.00 . A A . 61 ILE N 1 1
8 9022 1 1 55 ILE O O 4.522 -24.388 1.353 1.00 . A A . 61 ILE O 1 1
8 9023 1 1 56 GLU C C 3.645 -26.491 -1.108 1.00 . A A . 62 GLU C 1 1
8 9024 1 1 56 GLU CA C 3.814 -24.982 -1.259 1.00 . A A . 62 GLU CA 1 1
8 9025 1 1 56 GLU CB C 3.598 -24.578 -2.719 1.00 . A A . 62 GLU CB 1 1
8 9026 1 1 56 GLU CD C 2.338 -23.000 -4.236 1.00 . A A . 62 GLU CD 1 1
8 9027 1 1 56 GLU CG C 2.997 -23.192 -2.885 1.00 . A A . 62 GLU CG 1 1
8 9028 1 1 56 GLU H H 5.858 -24.467 -1.460 1.00 . A A . 62 GLU H 1 1
8 9029 1 1 56 GLU HA H 3.078 -24.486 -0.646 1.00 . A A . 62 GLU HA 1 1
8 9030 1 1 56 GLU HB2 H 4.550 -24.599 -3.230 1.00 . A A . 62 GLU HB2 1 1
8 9031 1 1 56 GLU HB3 H 2.935 -25.293 -3.184 1.00 . A A . 62 GLU HB3 1 1
8 9032 1 1 56 GLU HG2 H 2.255 -23.042 -2.115 1.00 . A A . 62 GLU HG2 1 1
8 9033 1 1 56 GLU HG3 H 3.782 -22.458 -2.775 1.00 . A A . 62 GLU HG3 1 1
8 9034 1 1 56 GLU N N 5.134 -24.559 -0.806 1.00 . A A . 62 GLU N 1 1
8 9035 1 1 56 GLU O O 2.530 -27.009 -1.160 1.00 . A A . 62 GLU O 1 1
8 9036 1 1 56 GLU OE1 O 1.174 -23.423 -4.395 1.00 . A A . 62 GLU OE1 1 1
8 9037 1 1 56 GLU OE2 O 2.987 -22.426 -5.136 1.00 . A A . 62 GLU OE2 1 1
8 9038 1 1 57 GLU C C 4.589 -29.025 0.706 1.00 . A A . 63 GLU C 1 1
8 9039 1 1 57 GLU CA C 4.735 -28.640 -0.763 1.00 . A A . 63 GLU CA 1 1
8 9040 1 1 57 GLU CB C 6.009 -29.260 -1.341 1.00 . A A . 63 GLU CB 1 1
8 9041 1 1 57 GLU CD C 5.695 -30.152 -3.683 1.00 . A A . 63 GLU CD 1 1
8 9042 1 1 57 GLU CG C 6.192 -29.003 -2.827 1.00 . A A . 63 GLU CG 1 1
8 9043 1 1 57 GLU H H 5.619 -26.721 -0.889 1.00 . A A . 63 GLU H 1 1
8 9044 1 1 57 GLU HA H 3.883 -29.018 -1.308 1.00 . A A . 63 GLU HA 1 1
8 9045 1 1 57 GLU HB2 H 6.862 -28.853 -0.818 1.00 . A A . 63 GLU HB2 1 1
8 9046 1 1 57 GLU HB3 H 5.978 -30.328 -1.183 1.00 . A A . 63 GLU HB3 1 1
8 9047 1 1 57 GLU HG2 H 5.644 -28.112 -3.095 1.00 . A A . 63 GLU HG2 1 1
8 9048 1 1 57 GLU HG3 H 7.242 -28.852 -3.027 1.00 . A A . 63 GLU HG3 1 1
8 9049 1 1 57 GLU N N 4.760 -27.190 -0.921 1.00 . A A . 63 GLU N 1 1
8 9050 1 1 57 GLU O O 3.570 -29.580 1.116 1.00 . A A . 63 GLU O 1 1
8 9051 1 1 57 GLU OE1 O 4.528 -30.561 -3.509 1.00 . A A . 63 GLU OE1 1 1
8 9052 1 1 57 GLU OE2 O 6.474 -30.641 -4.528 1.00 . A A . 63 GLU OE2 1 1
8 9053 1 1 58 VAL C C 4.340 -28.512 3.586 1.00 . A A . 64 VAL C 1 1
8 9054 1 1 58 VAL CA C 5.605 -29.041 2.918 1.00 . A A . 64 VAL CA 1 1
8 9055 1 1 58 VAL CB C 6.835 -28.451 3.634 1.00 . A A . 64 VAL CB 1 1
8 9056 1 1 58 VAL CG1 C 6.903 -28.943 5.071 1.00 . A A . 64 VAL CG1 1 1
8 9057 1 1 58 VAL CG2 C 8.108 -28.803 2.880 1.00 . A A . 64 VAL CG2 1 1
8 9058 1 1 58 VAL H H 6.402 -28.284 1.110 1.00 . A A . 64 VAL H 1 1
8 9059 1 1 58 VAL HA H 5.634 -30.115 3.023 1.00 . A A . 64 VAL HA 1 1
8 9060 1 1 58 VAL HB H 6.736 -27.376 3.649 1.00 . A A . 64 VAL HB 1 1
8 9061 1 1 58 VAL HG11 H 6.873 -30.023 5.084 1.00 . A A . 64 VAL HG11 1 1
8 9062 1 1 58 VAL HG12 H 7.822 -28.602 5.526 1.00 . A A . 64 VAL HG12 1 1
8 9063 1 1 58 VAL HG13 H 6.061 -28.554 5.625 1.00 . A A . 64 VAL HG13 1 1
8 9064 1 1 58 VAL HG21 H 7.873 -29.474 2.067 1.00 . A A . 64 VAL HG21 1 1
8 9065 1 1 58 VAL HG22 H 8.553 -27.902 2.486 1.00 . A A . 64 VAL HG22 1 1
8 9066 1 1 58 VAL HG23 H 8.804 -29.284 3.553 1.00 . A A . 64 VAL HG23 1 1
8 9067 1 1 58 VAL N N 5.617 -28.727 1.494 1.00 . A A . 64 VAL N 1 1
8 9068 1 1 58 VAL O O 3.806 -29.132 4.507 1.00 . A A . 64 VAL O 1 1
8 9069 1 1 59 HIS C C 1.473 -27.701 3.566 1.00 . A A . 65 HIS C 1 1
8 9070 1 1 59 HIS CA C 2.662 -26.751 3.669 1.00 . A A . 65 HIS CA 1 1
8 9071 1 1 59 HIS CB C 2.349 -25.443 2.940 1.00 . A A . 65 HIS CB 1 1
8 9072 1 1 59 HIS CD2 C -0.182 -24.921 2.725 1.00 . A A . 65 HIS CD2 1 1
8 9073 1 1 59 HIS CE1 C -0.406 -23.678 4.517 1.00 . A A . 65 HIS CE1 1 1
8 9074 1 1 59 HIS CG C 1.031 -24.845 3.322 1.00 . A A . 65 HIS CG 1 1
8 9075 1 1 59 HIS H H 4.336 -26.916 2.383 1.00 . A A . 65 HIS H 1 1
8 9076 1 1 59 HIS HA H 2.846 -26.536 4.710 1.00 . A A . 65 HIS HA 1 1
8 9077 1 1 59 HIS HB2 H 3.119 -24.720 3.166 1.00 . A A . 65 HIS HB2 1 1
8 9078 1 1 59 HIS HB3 H 2.335 -25.627 1.875 1.00 . A A . 65 HIS HB3 1 1
8 9079 1 1 59 HIS HD1 H 1.555 -23.817 5.085 1.00 . A A . 65 HIS HD1 1 1
8 9080 1 1 59 HIS HD2 H -0.418 -25.459 1.818 1.00 . A A . 65 HIS HD2 1 1
8 9081 1 1 59 HIS HE1 H -0.833 -23.055 5.289 1.00 . A A . 65 HIS HE1 1 1
8 9082 1 1 59 HIS N N 3.866 -27.363 3.117 1.00 . A A . 65 HIS N 1 1
8 9083 1 1 59 HIS ND1 N 0.857 -24.059 4.441 1.00 . A A . 65 HIS ND1 1 1
8 9084 1 1 59 HIS NE2 N -1.057 -24.187 3.488 1.00 . A A . 65 HIS NE2 1 1
8 9085 1 1 59 HIS O O 1.064 -28.083 2.470 1.00 . A A . 65 HIS O 1 1
8 9086 1 1 60 GLY C C 0.193 -30.420 4.996 1.00 . A A . 66 GLY C 1 1
8 9087 1 1 60 GLY CA C -0.213 -28.983 4.733 1.00 . A A . 66 GLY CA 1 1
8 9088 1 1 60 GLY H H 1.292 -27.744 5.559 1.00 . A A . 66 GLY H 1 1
8 9089 1 1 60 GLY HA2 H -0.899 -28.667 5.503 1.00 . A A . 66 GLY HA2 1 1
8 9090 1 1 60 GLY HA3 H -0.713 -28.933 3.776 1.00 . A A . 66 GLY HA3 1 1
8 9091 1 1 60 GLY N N 0.923 -28.080 4.716 1.00 . A A . 66 GLY N 1 1
8 9092 1 1 60 GLY O O -0.638 -31.327 4.945 1.00 . A A . 66 GLY O 1 1
8 9093 1 1 61 LYS C C 1.577 -32.435 6.941 1.00 . A A . 67 LYS C 1 1
8 9094 1 1 61 LYS CA C 1.991 -31.965 5.550 1.00 . A A . 67 LYS CA 1 1
8 9095 1 1 61 LYS CB C 3.516 -31.980 5.427 1.00 . A A . 67 LYS CB 1 1
8 9096 1 1 61 LYS CD C 3.703 -33.277 3.284 1.00 . A A . 67 LYS CD 1 1
8 9097 1 1 61 LYS CE C 4.910 -34.203 3.276 1.00 . A A . 67 LYS CE 1 1
8 9098 1 1 61 LYS CG C 4.011 -31.968 3.991 1.00 . A A . 67 LYS CG 1 1
8 9099 1 1 61 LYS H H 2.089 -29.865 5.303 1.00 . A A . 67 LYS H 1 1
8 9100 1 1 61 LYS HA H 1.573 -32.638 4.817 1.00 . A A . 67 LYS HA 1 1
8 9101 1 1 61 LYS HB2 H 3.914 -31.112 5.931 1.00 . A A . 67 LYS HB2 1 1
8 9102 1 1 61 LYS HB3 H 3.895 -32.870 5.909 1.00 . A A . 67 LYS HB3 1 1
8 9103 1 1 61 LYS HD2 H 2.889 -33.770 3.795 1.00 . A A . 67 LYS HD2 1 1
8 9104 1 1 61 LYS HD3 H 3.416 -33.066 2.264 1.00 . A A . 67 LYS HD3 1 1
8 9105 1 1 61 LYS HE2 H 4.827 -34.874 2.435 1.00 . A A . 67 LYS HE2 1 1
8 9106 1 1 61 LYS HE3 H 5.804 -33.606 3.173 1.00 . A A . 67 LYS HE3 1 1
8 9107 1 1 61 LYS HG2 H 3.527 -31.162 3.460 1.00 . A A . 67 LYS HG2 1 1
8 9108 1 1 61 LYS HG3 H 5.080 -31.811 3.990 1.00 . A A . 67 LYS HG3 1 1
8 9109 1 1 61 LYS HZ1 H 4.106 -34.955 5.051 1.00 . A A . 67 LYS HZ1 1 1
8 9110 1 1 61 LYS HZ2 H 5.765 -34.634 5.132 1.00 . A A . 67 LYS HZ2 1 1
8 9111 1 1 61 LYS HZ3 H 5.207 -35.998 4.302 1.00 . A A . 67 LYS HZ3 1 1
8 9112 1 1 61 LYS N N 1.475 -30.629 5.277 1.00 . A A . 67 LYS N 1 1
8 9113 1 1 61 LYS NZ N 5.003 -35.004 4.528 1.00 . A A . 67 LYS NZ 1 1
8 9114 1 1 61 LYS O O 0.848 -31.741 7.650 1.00 . A A . 67 LYS O 1 1
8 9115 1 1 62 SER C C 2.992 -34.414 9.451 1.00 . A A . 68 SER C 1 1
8 9116 1 1 62 SER CA C 1.726 -34.180 8.632 1.00 . A A . 68 SER CA 1 1
8 9117 1 1 62 SER CB C 0.960 -35.494 8.469 1.00 . A A . 68 SER CB 1 1
8 9118 1 1 62 SER H H 2.625 -34.123 6.716 1.00 . A A . 68 SER H 1 1
8 9119 1 1 62 SER HA H 1.100 -33.471 9.153 1.00 . A A . 68 SER HA 1 1
8 9120 1 1 62 SER HB2 H 0.661 -35.857 9.440 1.00 . A A . 68 SER HB2 1 1
8 9121 1 1 62 SER HB3 H 0.083 -35.324 7.861 1.00 . A A . 68 SER HB3 1 1
8 9122 1 1 62 SER HG H 1.230 -36.986 7.228 1.00 . A A . 68 SER HG 1 1
8 9123 1 1 62 SER N N 2.049 -33.617 7.326 1.00 . A A . 68 SER N 1 1
8 9124 1 1 62 SER O O 4.020 -34.833 8.919 1.00 . A A . 68 SER O 1 1
8 9125 1 1 62 SER OG O 1.765 -36.479 7.842 1.00 . A A . 68 SER OG 1 1
8 9126 1 1 63 PHE C C 3.632 -34.120 13.097 1.00 . A A . 69 PHE C 1 1
8 9127 1 1 63 PHE CA C 4.047 -34.318 11.642 1.00 . A A . 69 PHE CA 1 1
8 9128 1 1 63 PHE CB C 5.165 -33.338 11.281 1.00 . A A . 69 PHE CB 1 1
8 9129 1 1 63 PHE CD1 C 6.799 -33.424 13.183 1.00 . A A . 69 PHE CD1 1 1
8 9130 1 1 63 PHE CD2 C 7.454 -34.346 11.084 1.00 . A A . 69 PHE CD2 1 1
8 9131 1 1 63 PHE CE1 C 8.026 -33.765 13.720 1.00 . A A . 69 PHE CE1 1 1
8 9132 1 1 63 PHE CE2 C 8.682 -34.690 11.616 1.00 . A A . 69 PHE CE2 1 1
8 9133 1 1 63 PHE CG C 6.499 -33.710 11.861 1.00 . A A . 69 PHE CG 1 1
8 9134 1 1 63 PHE CZ C 8.969 -34.398 12.935 1.00 . A A . 69 PHE CZ 1 1
8 9135 1 1 63 PHE H H 2.061 -33.807 11.113 1.00 . A A . 69 PHE H 1 1
8 9136 1 1 63 PHE HA H 4.410 -35.326 11.517 1.00 . A A . 69 PHE HA 1 1
8 9137 1 1 63 PHE HB2 H 5.269 -33.301 10.207 1.00 . A A . 69 PHE HB2 1 1
8 9138 1 1 63 PHE HB3 H 4.905 -32.356 11.647 1.00 . A A . 69 PHE HB3 1 1
8 9139 1 1 63 PHE HD1 H 6.061 -32.928 13.798 1.00 . A A . 69 PHE HD1 1 1
8 9140 1 1 63 PHE HD2 H 7.232 -34.574 10.052 1.00 . A A . 69 PHE HD2 1 1
8 9141 1 1 63 PHE HE1 H 8.246 -33.535 14.752 1.00 . A A . 69 PHE HE1 1 1
8 9142 1 1 63 PHE HE2 H 9.418 -35.185 11.000 1.00 . A A . 69 PHE HE2 1 1
8 9143 1 1 63 PHE HZ H 9.928 -34.667 13.353 1.00 . A A . 69 PHE HZ 1 1
8 9144 1 1 63 PHE N N 2.909 -34.139 10.748 1.00 . A A . 69 PHE N 1 1
8 9145 1 1 63 PHE O O 2.996 -33.125 13.443 1.00 . A A . 69 PHE O 1 1
8 9146 1 1 64 ALA C C 2.155 -34.998 15.573 1.00 . A A . 70 ALA C 1 1
8 9147 1 1 64 ALA CA C 3.665 -35.008 15.363 1.00 . A A . 70 ALA CA 1 1
8 9148 1 1 64 ALA CB C 4.296 -33.775 15.993 1.00 . A A . 70 ALA CB 1 1
8 9149 1 1 64 ALA H H 4.503 -35.845 13.609 1.00 . A A . 70 ALA H 1 1
8 9150 1 1 64 ALA HA H 4.080 -35.881 15.845 1.00 . A A . 70 ALA HA 1 1
8 9151 1 1 64 ALA HB1 H 3.678 -32.913 15.793 1.00 . A A . 70 ALA HB1 1 1
8 9152 1 1 64 ALA HB2 H 4.377 -33.920 17.061 1.00 . A A . 70 ALA HB2 1 1
8 9153 1 1 64 ALA HB3 H 5.279 -33.620 15.575 1.00 . A A . 70 ALA HB3 1 1
8 9154 1 1 64 ALA N N 3.997 -35.076 13.945 1.00 . A A . 70 ALA N 1 1
8 9155 1 1 64 ALA O O 1.647 -34.314 16.460 1.00 . A A . 70 ALA O 1 1
8 9156 1 1 65 ASN C C -0.643 -34.463 14.648 1.00 . A A . 71 ASN C 1 1
8 9157 1 1 65 ASN CA C -0.011 -35.837 14.844 1.00 . A A . 71 ASN CA 1 1
8 9158 1 1 65 ASN CB C -0.424 -36.412 16.201 1.00 . A A . 71 ASN CB 1 1
8 9159 1 1 65 ASN CG C -0.396 -37.928 16.219 1.00 . A A . 71 ASN CG 1 1
8 9160 1 1 65 ASN H H 1.905 -36.283 14.061 1.00 . A A . 71 ASN H 1 1
8 9161 1 1 65 ASN HA H -0.359 -36.496 14.063 1.00 . A A . 71 ASN HA 1 1
8 9162 1 1 65 ASN HB2 H 0.254 -36.050 16.960 1.00 . A A . 71 ASN HB2 1 1
8 9163 1 1 65 ASN HB3 H -1.426 -36.086 16.434 1.00 . A A . 71 ASN HB3 1 1
8 9164 1 1 65 ASN HD21 H 0.570 -37.914 17.957 1.00 . A A . 71 ASN HD21 1 1
8 9165 1 1 65 ASN HD22 H 0.225 -39.475 17.302 1.00 . A A . 71 ASN HD22 1 1
8 9166 1 1 65 ASN N N 1.442 -35.760 14.749 1.00 . A A . 71 ASN N 1 1
8 9167 1 1 65 ASN ND2 N 0.192 -38.497 17.265 1.00 . A A . 71 ASN ND2 1 1
8 9168 1 1 65 ASN O O -1.689 -34.163 15.223 1.00 . A A . 71 ASN O 1 1
8 9169 1 1 65 ASN OD1 O -0.898 -38.581 15.303 1.00 . A A . 71 ASN OD1 1 1
8 9170 1 1 66 GLN C C -0.054 -31.812 12.183 1.00 . A A . 72 GLN C 1 1
8 9171 1 1 66 GLN CA C -0.500 -32.290 13.561 1.00 . A A . 72 GLN CA 1 1
8 9172 1 1 66 GLN CB C -0.014 -31.315 14.635 1.00 . A A . 72 GLN CB 1 1
8 9173 1 1 66 GLN CD C -0.014 -30.678 17.080 1.00 . A A . 72 GLN CD 1 1
8 9174 1 1 66 GLN CG C -0.448 -31.694 16.042 1.00 . A A . 72 GLN CG 1 1
8 9175 1 1 66 GLN H H 0.828 -33.930 13.404 1.00 . A A . 72 GLN H 1 1
8 9176 1 1 66 GLN HA H -1.579 -32.327 13.583 1.00 . A A . 72 GLN HA 1 1
8 9177 1 1 66 GLN HB2 H 1.065 -31.281 14.611 1.00 . A A . 72 GLN HB2 1 1
8 9178 1 1 66 GLN HB3 H -0.403 -30.332 14.414 1.00 . A A . 72 GLN HB3 1 1
8 9179 1 1 66 GLN HE21 H -0.660 -31.860 18.542 1.00 . A A . 72 GLN HE21 1 1
8 9180 1 1 66 GLN HE22 H 0.036 -30.360 19.041 1.00 . A A . 72 GLN HE22 1 1
8 9181 1 1 66 GLN HG2 H -1.525 -31.770 16.064 1.00 . A A . 72 GLN HG2 1 1
8 9182 1 1 66 GLN HG3 H -0.016 -32.651 16.292 1.00 . A A . 72 GLN HG3 1 1
8 9183 1 1 66 GLN N N -0.001 -33.633 13.833 1.00 . A A . 72 GLN N 1 1
8 9184 1 1 66 GLN NE2 N -0.235 -30.997 18.350 1.00 . A A . 72 GLN NE2 1 1
8 9185 1 1 66 GLN O O 1.005 -32.189 11.681 1.00 . A A . 72 GLN O 1 1
8 9186 1 1 66 GLN OE1 O 0.516 -29.618 16.744 1.00 . A A . 72 GLN OE1 1 1
8 9187 1 1 67 PRO C C 0.572 -29.424 10.249 1.00 . A A . 73 PRO C 1 1
8 9188 1 1 67 PRO CA C -0.590 -30.412 10.228 1.00 . A A . 73 PRO CA 1 1
8 9189 1 1 67 PRO CB C -1.890 -29.700 9.847 1.00 . A A . 73 PRO CB 1 1
8 9190 1 1 67 PRO CD C -2.157 -30.468 12.095 1.00 . A A . 73 PRO CD 1 1
8 9191 1 1 67 PRO CG C -2.531 -29.361 11.149 1.00 . A A . 73 PRO CG 1 1
8 9192 1 1 67 PRO HA H -0.383 -31.194 9.512 1.00 . A A . 73 PRO HA 1 1
8 9193 1 1 67 PRO HB2 H -1.663 -28.812 9.274 1.00 . A A . 73 PRO HB2 1 1
8 9194 1 1 67 PRO HB3 H -2.510 -30.363 9.263 1.00 . A A . 73 PRO HB3 1 1
8 9195 1 1 67 PRO HD2 H -2.031 -30.082 13.096 1.00 . A A . 73 PRO HD2 1 1
8 9196 1 1 67 PRO HD3 H -2.907 -31.246 12.081 1.00 . A A . 73 PRO HD3 1 1
8 9197 1 1 67 PRO HG2 H -2.154 -28.416 11.509 1.00 . A A . 73 PRO HG2 1 1
8 9198 1 1 67 PRO HG3 H -3.604 -29.317 11.029 1.00 . A A . 73 PRO HG3 1 1
8 9199 1 1 67 PRO N N -0.879 -30.961 11.556 1.00 . A A . 73 PRO N 1 1
8 9200 1 1 67 PRO O O 0.532 -28.419 10.960 1.00 . A A . 73 PRO O 1 1
8 9201 1 1 68 LEU C C 2.444 -27.535 8.701 1.00 . A A . 74 LEU C 1 1
8 9202 1 1 68 LEU CA C 2.778 -28.852 9.394 1.00 . A A . 74 LEU CA 1 1
8 9203 1 1 68 LEU CB C 3.912 -29.560 8.650 1.00 . A A . 74 LEU CB 1 1
8 9204 1 1 68 LEU CD1 C 5.826 -31.178 8.614 1.00 . A A . 74 LEU CD1 1 1
8 9205 1 1 68 LEU CD2 C 5.372 -29.828 10.670 1.00 . A A . 74 LEU CD2 1 1
8 9206 1 1 68 LEU CG C 4.749 -30.537 9.476 1.00 . A A . 74 LEU CG 1 1
8 9207 1 1 68 LEU H H 1.578 -30.530 8.923 1.00 . A A . 74 LEU H 1 1
8 9208 1 1 68 LEU HA H 3.097 -28.642 10.404 1.00 . A A . 74 LEU HA 1 1
8 9209 1 1 68 LEU HB2 H 3.476 -30.109 7.830 1.00 . A A . 74 LEU HB2 1 1
8 9210 1 1 68 LEU HB3 H 4.575 -28.801 8.261 1.00 . A A . 74 LEU HB3 1 1
8 9211 1 1 68 LEU HD11 H 5.441 -32.084 8.171 1.00 . A A . 74 LEU HD11 1 1
8 9212 1 1 68 LEU HD12 H 6.684 -31.413 9.226 1.00 . A A . 74 LEU HD12 1 1
8 9213 1 1 68 LEU HD13 H 6.118 -30.491 7.833 1.00 . A A . 74 LEU HD13 1 1
8 9214 1 1 68 LEU HD21 H 5.721 -28.853 10.368 1.00 . A A . 74 LEU HD21 1 1
8 9215 1 1 68 LEU HD22 H 6.202 -30.411 11.041 1.00 . A A . 74 LEU HD22 1 1
8 9216 1 1 68 LEU HD23 H 4.632 -29.721 11.450 1.00 . A A . 74 LEU HD23 1 1
8 9217 1 1 68 LEU HG H 4.109 -31.324 9.849 1.00 . A A . 74 LEU HG 1 1
8 9218 1 1 68 LEU N N 1.604 -29.716 9.466 1.00 . A A . 74 LEU N 1 1
8 9219 1 1 68 LEU O O 1.412 -27.416 8.041 1.00 . A A . 74 LEU O 1 1
8 9220 1 1 69 GLU C C 4.454 -24.623 7.830 1.00 . A A . 75 GLU C 1 1
8 9221 1 1 69 GLU CA C 3.122 -25.244 8.241 1.00 . A A . 75 GLU CA 1 1
8 9222 1 1 69 GLU CB C 2.389 -24.311 9.207 1.00 . A A . 75 GLU CB 1 1
8 9223 1 1 69 GLU CD C 0.337 -24.013 10.650 1.00 . A A . 75 GLU CD 1 1
8 9224 1 1 69 GLU CG C 1.291 -24.998 10.002 1.00 . A A . 75 GLU CG 1 1
8 9225 1 1 69 GLU H H 4.128 -26.708 9.392 1.00 . A A . 75 GLU H 1 1
8 9226 1 1 69 GLU HA H 2.515 -25.381 7.359 1.00 . A A . 75 GLU HA 1 1
8 9227 1 1 69 GLU HB2 H 3.104 -23.898 9.903 1.00 . A A . 75 GLU HB2 1 1
8 9228 1 1 69 GLU HB3 H 1.944 -23.505 8.642 1.00 . A A . 75 GLU HB3 1 1
8 9229 1 1 69 GLU HG2 H 0.728 -25.636 9.337 1.00 . A A . 75 GLU HG2 1 1
8 9230 1 1 69 GLU HG3 H 1.746 -25.598 10.775 1.00 . A A . 75 GLU HG3 1 1
8 9231 1 1 69 GLU N N 3.324 -26.551 8.854 1.00 . A A . 75 GLU N 1 1
8 9232 1 1 69 GLU O O 5.393 -24.559 8.624 1.00 . A A . 75 GLU O 1 1
8 9233 1 1 69 GLU OE1 O 0.790 -23.220 11.501 1.00 . A A . 75 GLU OE1 1 1
8 9234 1 1 69 GLU OE2 O -0.864 -24.037 10.306 1.00 . A A . 75 GLU OE2 1 1
8 9235 1 1 70 VAL C C 5.421 -22.356 5.179 1.00 . A A . 76 VAL C 1 1
8 9236 1 1 70 VAL CA C 5.745 -23.553 6.066 1.00 . A A . 76 VAL CA 1 1
8 9237 1 1 70 VAL CB C 6.586 -24.562 5.260 1.00 . A A . 76 VAL CB 1 1
8 9238 1 1 70 VAL CG1 C 7.993 -24.028 5.039 1.00 . A A . 76 VAL CG1 1 1
8 9239 1 1 70 VAL CG2 C 6.622 -25.909 5.967 1.00 . A A . 76 VAL CG2 1 1
8 9240 1 1 70 VAL H H 3.747 -24.249 5.998 1.00 . A A . 76 VAL H 1 1
8 9241 1 1 70 VAL HA H 6.333 -23.217 6.907 1.00 . A A . 76 VAL HA 1 1
8 9242 1 1 70 VAL HB H 6.121 -24.698 4.295 1.00 . A A . 76 VAL HB 1 1
8 9243 1 1 70 VAL HG11 H 8.471 -24.590 4.251 1.00 . A A . 76 VAL HG11 1 1
8 9244 1 1 70 VAL HG12 H 7.944 -22.986 4.761 1.00 . A A . 76 VAL HG12 1 1
8 9245 1 1 70 VAL HG13 H 8.564 -24.131 5.951 1.00 . A A . 76 VAL HG13 1 1
8 9246 1 1 70 VAL HG21 H 5.797 -26.516 5.627 1.00 . A A . 76 VAL HG21 1 1
8 9247 1 1 70 VAL HG22 H 7.553 -26.407 5.742 1.00 . A A . 76 VAL HG22 1 1
8 9248 1 1 70 VAL HG23 H 6.543 -25.758 7.034 1.00 . A A . 76 VAL HG23 1 1
8 9249 1 1 70 VAL N N 4.529 -24.169 6.583 1.00 . A A . 76 VAL N 1 1
8 9250 1 1 70 VAL O O 4.537 -22.424 4.325 1.00 . A A . 76 VAL O 1 1
8 9251 1 1 71 VAL C C 7.261 -19.391 4.242 1.00 . A A . 77 VAL C 1 1
8 9252 1 1 71 VAL CA C 5.934 -20.047 4.606 1.00 . A A . 77 VAL CA 1 1
8 9253 1 1 71 VAL CB C 5.064 -19.030 5.369 1.00 . A A . 77 VAL CB 1 1
8 9254 1 1 71 VAL CG1 C 3.744 -19.662 5.784 1.00 . A A . 77 VAL CG1 1 1
8 9255 1 1 71 VAL CG2 C 5.812 -18.494 6.580 1.00 . A A . 77 VAL CG2 1 1
8 9256 1 1 71 VAL H H 6.834 -21.267 6.082 1.00 . A A . 77 VAL H 1 1
8 9257 1 1 71 VAL HA H 5.417 -20.320 3.697 1.00 . A A . 77 VAL HA 1 1
8 9258 1 1 71 VAL HB H 4.850 -18.203 4.709 1.00 . A A . 77 VAL HB 1 1
8 9259 1 1 71 VAL HG11 H 3.001 -18.889 5.915 1.00 . A A . 77 VAL HG11 1 1
8 9260 1 1 71 VAL HG12 H 3.418 -20.351 5.019 1.00 . A A . 77 VAL HG12 1 1
8 9261 1 1 71 VAL HG13 H 3.877 -20.194 6.715 1.00 . A A . 77 VAL HG13 1 1
8 9262 1 1 71 VAL HG21 H 5.980 -17.434 6.459 1.00 . A A . 77 VAL HG21 1 1
8 9263 1 1 71 VAL HG22 H 5.225 -18.666 7.470 1.00 . A A . 77 VAL HG22 1 1
8 9264 1 1 71 VAL HG23 H 6.762 -19.000 6.671 1.00 . A A . 77 VAL HG23 1 1
8 9265 1 1 71 VAL N N 6.143 -21.260 5.387 1.00 . A A . 77 VAL N 1 1
8 9266 1 1 71 VAL O O 8.318 -19.794 4.729 1.00 . A A . 77 VAL O 1 1
8 9267 1 1 72 TYR C C 8.926 -16.768 4.065 1.00 . A A . 78 TYR C 1 1
8 9268 1 1 72 TYR CA C 8.397 -17.668 2.953 1.00 . A A . 78 TYR CA 1 1
8 9269 1 1 72 TYR CB C 8.100 -16.836 1.705 1.00 . A A . 78 TYR CB 1 1
8 9270 1 1 72 TYR CD1 C 10.147 -17.519 0.393 1.00 . A A . 78 TYR CD1 1 1
8 9271 1 1 72 TYR CD2 C 8.020 -17.697 -0.667 1.00 . A A . 78 TYR CD2 1 1
8 9272 1 1 72 TYR CE1 C 10.761 -17.997 -0.748 1.00 . A A . 78 TYR CE1 1 1
8 9273 1 1 72 TYR CE2 C 8.625 -18.178 -1.812 1.00 . A A . 78 TYR CE2 1 1
8 9274 1 1 72 TYR CG C 8.768 -17.360 0.454 1.00 . A A . 78 TYR CG 1 1
8 9275 1 1 72 TYR CZ C 9.996 -18.326 -1.848 1.00 . A A . 78 TYR CZ 1 1
8 9276 1 1 72 TYR H H 6.328 -18.104 3.030 1.00 . A A . 78 TYR H 1 1
8 9277 1 1 72 TYR HA H 9.151 -18.404 2.712 1.00 . A A . 78 TYR HA 1 1
8 9278 1 1 72 TYR HB2 H 7.035 -16.825 1.532 1.00 . A A . 78 TYR HB2 1 1
8 9279 1 1 72 TYR HB3 H 8.444 -15.824 1.865 1.00 . A A . 78 TYR HB3 1 1
8 9280 1 1 72 TYR HD1 H 10.743 -17.260 1.256 1.00 . A A . 78 TYR HD1 1 1
8 9281 1 1 72 TYR HD2 H 6.946 -17.580 -0.636 1.00 . A A . 78 TYR HD2 1 1
8 9282 1 1 72 TYR HE1 H 11.835 -18.113 -0.776 1.00 . A A . 78 TYR HE1 1 1
8 9283 1 1 72 TYR HE2 H 8.027 -18.435 -2.674 1.00 . A A . 78 TYR HE2 1 1
8 9284 1 1 72 TYR HH H 11.453 -18.371 -3.101 1.00 . A A . 78 TYR HH 1 1
8 9285 1 1 72 TYR N N 7.199 -18.379 3.384 1.00 . A A . 78 TYR N 1 1
8 9286 1 1 72 TYR O O 8.397 -15.682 4.304 1.00 . A A . 78 TYR O 1 1
8 9287 1 1 72 TYR OH O 10.603 -18.803 -2.987 1.00 . A A . 78 TYR OH 1 1
8 9288 1 1 73 SER C C 10.893 -15.041 5.387 1.00 . A A . 79 SER C 1 1
8 9289 1 1 73 SER CA C 10.574 -16.465 5.831 1.00 . A A . 79 SER CA 1 1
8 9290 1 1 73 SER CB C 11.847 -17.155 6.323 1.00 . A A . 79 SER CB 1 1
8 9291 1 1 73 SER H H 10.351 -18.099 4.504 1.00 . A A . 79 SER H 1 1
8 9292 1 1 73 SER HA H 9.860 -16.426 6.640 1.00 . A A . 79 SER HA 1 1
8 9293 1 1 73 SER HB2 H 12.709 -16.654 5.909 1.00 . A A . 79 SER HB2 1 1
8 9294 1 1 73 SER HB3 H 11.886 -17.106 7.402 1.00 . A A . 79 SER HB3 1 1
8 9295 1 1 73 SER HG H 12.389 -19.023 6.559 1.00 . A A . 79 SER HG 1 1
8 9296 1 1 73 SER N N 9.974 -17.226 4.742 1.00 . A A . 79 SER N 1 1
8 9297 1 1 73 SER O O 11.726 -14.824 4.506 1.00 . A A . 79 SER O 1 1
8 9298 1 1 73 SER OG O 11.876 -18.515 5.926 1.00 . A A . 79 SER OG 1 1
8 9299 1 1 74 LYS C C 11.828 -12.212 6.099 1.00 . A A . 80 LYS C 1 1
8 9300 1 1 74 LYS CA C 10.435 -12.667 5.673 1.00 . A A . 80 LYS CA 1 1
8 9301 1 1 74 LYS CB C 9.374 -11.798 6.351 1.00 . A A . 80 LYS CB 1 1
8 9302 1 1 74 LYS CD C 6.906 -11.509 6.723 1.00 . A A . 80 LYS CD 1 1
8 9303 1 1 74 LYS CE C 6.510 -12.632 7.669 1.00 . A A . 80 LYS CE 1 1
8 9304 1 1 74 LYS CG C 7.987 -11.954 5.752 1.00 . A A . 80 LYS CG 1 1
8 9305 1 1 74 LYS H H 9.573 -14.307 6.696 1.00 . A A . 80 LYS H 1 1
8 9306 1 1 74 LYS HA H 10.346 -12.560 4.603 1.00 . A A . 80 LYS HA 1 1
8 9307 1 1 74 LYS HB2 H 9.323 -12.063 7.397 1.00 . A A . 80 LYS HB2 1 1
8 9308 1 1 74 LYS HB3 H 9.666 -10.761 6.265 1.00 . A A . 80 LYS HB3 1 1
8 9309 1 1 74 LYS HD2 H 7.277 -10.678 7.305 1.00 . A A . 80 LYS HD2 1 1
8 9310 1 1 74 LYS HD3 H 6.036 -11.198 6.162 1.00 . A A . 80 LYS HD3 1 1
8 9311 1 1 74 LYS HE2 H 6.192 -13.481 7.085 1.00 . A A . 80 LYS HE2 1 1
8 9312 1 1 74 LYS HE3 H 7.370 -12.905 8.263 1.00 . A A . 80 LYS HE3 1 1
8 9313 1 1 74 LYS HG2 H 7.921 -11.353 4.857 1.00 . A A . 80 LYS HG2 1 1
8 9314 1 1 74 LYS HG3 H 7.827 -12.993 5.502 1.00 . A A . 80 LYS HG3 1 1
8 9315 1 1 74 LYS HZ1 H 4.669 -11.719 8.044 1.00 . A A . 80 LYS HZ1 1 1
8 9316 1 1 74 LYS HZ2 H 5.766 -11.602 9.327 1.00 . A A . 80 LYS HZ2 1 1
8 9317 1 1 74 LYS HZ3 H 4.977 -13.066 9.019 1.00 . A A . 80 LYS HZ3 1 1
8 9318 1 1 74 LYS N N 10.224 -14.072 6.002 1.00 . A A . 80 LYS N 1 1
8 9319 1 1 74 LYS NZ N 5.403 -12.226 8.579 1.00 . A A . 80 LYS NZ 1 1
8 9320 1 1 74 LYS O O 12.510 -11.498 5.364 1.00 . A A . 80 LYS O 1 1
9 9321 1 1 1 GLU C C 9.061 -10.199 1.543 1.00 . A A . 7 GLU C 1 1
9 9322 1 1 1 GLU CA C 8.404 -8.839 1.323 1.00 . A A . 7 GLU CA 1 1
9 9323 1 1 1 GLU CB C 6.960 -8.871 1.827 1.00 . A A . 7 GLU CB 1 1
9 9324 1 1 1 GLU CD C 5.367 -7.455 3.183 1.00 . A A . 7 GLU CD 1 1
9 9325 1 1 1 GLU CG C 6.356 -7.492 2.034 1.00 . A A . 7 GLU CG 1 1
9 9326 1 1 1 GLU H1 H 7.678 -8.688 -0.660 1.00 . A A . 7 GLU H1 1 1
9 9327 1 1 1 GLU HA H 8.953 -8.094 1.878 1.00 . A A . 7 GLU HA 1 1
9 9328 1 1 1 GLU HB2 H 6.352 -9.404 1.110 1.00 . A A . 7 GLU HB2 1 1
9 9329 1 1 1 GLU HB3 H 6.932 -9.398 2.770 1.00 . A A . 7 GLU HB3 1 1
9 9330 1 1 1 GLU HG2 H 7.152 -6.793 2.243 1.00 . A A . 7 GLU HG2 1 1
9 9331 1 1 1 GLU HG3 H 5.847 -7.197 1.129 1.00 . A A . 7 GLU HG3 1 1
9 9332 1 1 1 GLU N N 8.441 -8.466 -0.086 1.00 . A A . 7 GLU N 1 1
9 9333 1 1 1 GLU O O 9.983 -10.332 2.348 1.00 . A A . 7 GLU O 1 1
9 9334 1 1 1 GLU OE1 O 4.658 -8.462 3.389 1.00 . A A . 7 GLU OE1 1 1
9 9335 1 1 1 GLU OE2 O 5.301 -6.417 3.875 1.00 . A A . 7 GLU OE2 1 1
9 9336 1 1 2 LEU C C 10.604 -12.581 0.587 1.00 . A A . 8 LEU C 1 1
9 9337 1 1 2 LEU CA C 9.120 -12.556 0.937 1.00 . A A . 8 LEU CA 1 1
9 9338 1 1 2 LEU CB C 8.353 -13.512 0.023 1.00 . A A . 8 LEU CB 1 1
9 9339 1 1 2 LEU CD1 C 9.514 -13.387 -2.195 1.00 . A A . 8 LEU CD1 1 1
9 9340 1 1 2 LEU CD2 C 7.046 -13.783 -2.100 1.00 . A A . 8 LEU CD2 1 1
9 9341 1 1 2 LEU CG C 8.228 -13.087 -1.441 1.00 . A A . 8 LEU CG 1 1
9 9342 1 1 2 LEU H H 7.845 -11.037 0.196 1.00 . A A . 8 LEU H 1 1
9 9343 1 1 2 LEU HA H 8.998 -12.874 1.961 1.00 . A A . 8 LEU HA 1 1
9 9344 1 1 2 LEU HB2 H 8.855 -14.467 0.048 1.00 . A A . 8 LEU HB2 1 1
9 9345 1 1 2 LEU HB3 H 7.355 -13.622 0.423 1.00 . A A . 8 LEU HB3 1 1
9 9346 1 1 2 LEU HD11 H 10.115 -12.493 -2.252 1.00 . A A . 8 LEU HD11 1 1
9 9347 1 1 2 LEU HD12 H 9.276 -13.725 -3.193 1.00 . A A . 8 LEU HD12 1 1
9 9348 1 1 2 LEU HD13 H 10.063 -14.160 -1.677 1.00 . A A . 8 LEU HD13 1 1
9 9349 1 1 2 LEU HD21 H 7.403 -14.603 -2.705 1.00 . A A . 8 LEU HD21 1 1
9 9350 1 1 2 LEU HD22 H 6.516 -13.079 -2.723 1.00 . A A . 8 LEU HD22 1 1
9 9351 1 1 2 LEU HD23 H 6.380 -14.161 -1.337 1.00 . A A . 8 LEU HD23 1 1
9 9352 1 1 2 LEU HG H 8.057 -12.020 -1.486 1.00 . A A . 8 LEU HG 1 1
9 9353 1 1 2 LEU N N 8.580 -11.205 0.821 1.00 . A A . 8 LEU N 1 1
9 9354 1 1 2 LEU O O 11.153 -11.595 0.095 1.00 . A A . 8 LEU O 1 1
9 9355 1 1 3 SER C C 12.887 -14.785 -0.643 1.00 . A A . 9 SER C 1 1
9 9356 1 1 3 SER CA C 12.670 -13.868 0.556 1.00 . A A . 9 SER CA 1 1
9 9357 1 1 3 SER CB C 13.400 -14.428 1.779 1.00 . A A . 9 SER CB 1 1
9 9358 1 1 3 SER H H 10.755 -14.466 1.236 1.00 . A A . 9 SER H 1 1
9 9359 1 1 3 SER HA H 13.068 -12.892 0.325 1.00 . A A . 9 SER HA 1 1
9 9360 1 1 3 SER HB2 H 12.744 -15.099 2.312 1.00 . A A . 9 SER HB2 1 1
9 9361 1 1 3 SER HB3 H 14.279 -14.966 1.454 1.00 . A A . 9 SER HB3 1 1
9 9362 1 1 3 SER HG H 14.713 -13.523 2.918 1.00 . A A . 9 SER HG 1 1
9 9363 1 1 3 SER N N 11.248 -13.715 0.843 1.00 . A A . 9 SER N 1 1
9 9364 1 1 3 SER O O 11.943 -15.380 -1.162 1.00 . A A . 9 SER O 1 1
9 9365 1 1 3 SER OG O 13.799 -13.387 2.655 1.00 . A A . 9 SER OG 1 1
9 9366 1 1 4 ASN C C 14.719 -17.178 -1.776 1.00 . A A . 10 ASN C 1 1
9 9367 1 1 4 ASN CA C 14.480 -15.737 -2.218 1.00 . A A . 10 ASN CA 1 1
9 9368 1 1 4 ASN CB C 15.725 -15.196 -2.925 1.00 . A A . 10 ASN CB 1 1
9 9369 1 1 4 ASN CG C 15.808 -15.642 -4.372 1.00 . A A . 10 ASN CG 1 1
9 9370 1 1 4 ASN H H 14.848 -14.394 -0.624 1.00 . A A . 10 ASN H 1 1
9 9371 1 1 4 ASN HA H 13.649 -15.717 -2.907 1.00 . A A . 10 ASN HA 1 1
9 9372 1 1 4 ASN HB2 H 15.703 -14.116 -2.901 1.00 . A A . 10 ASN HB2 1 1
9 9373 1 1 4 ASN HB3 H 16.606 -15.546 -2.408 1.00 . A A . 10 ASN HB3 1 1
9 9374 1 1 4 ASN HD21 H 17.542 -16.548 -4.019 1.00 . A A . 10 ASN HD21 1 1
9 9375 1 1 4 ASN HD22 H 16.956 -16.653 -5.641 1.00 . A A . 10 ASN HD22 1 1
9 9376 1 1 4 ASN N N 14.138 -14.894 -1.079 1.00 . A A . 10 ASN N 1 1
9 9377 1 1 4 ASN ND2 N 16.876 -16.353 -4.711 1.00 . A A . 10 ASN ND2 1 1
9 9378 1 1 4 ASN O O 14.192 -18.118 -2.373 1.00 . A A . 10 ASN O 1 1
9 9379 1 1 4 ASN OD1 O 14.921 -15.350 -5.175 1.00 . A A . 10 ASN OD1 1 1
9 9380 1 1 5 THR C C 15.682 -18.709 1.314 1.00 . A A . 11 THR C 1 1
9 9381 1 1 5 THR CA C 15.825 -18.669 -0.203 1.00 . A A . 11 THR CA 1 1
9 9382 1 1 5 THR CB C 17.253 -19.105 -0.585 1.00 . A A . 11 THR CB 1 1
9 9383 1 1 5 THR CG2 C 17.343 -19.420 -2.070 1.00 . A A . 11 THR CG2 1 1
9 9384 1 1 5 THR H H 15.905 -16.556 -0.293 1.00 . A A . 11 THR H 1 1
9 9385 1 1 5 THR HA H 15.129 -19.371 -0.639 1.00 . A A . 11 THR HA 1 1
9 9386 1 1 5 THR HB H 17.502 -19.996 -0.027 1.00 . A A . 11 THR HB 1 1
9 9387 1 1 5 THR HG1 H 18.123 -17.364 -0.901 1.00 . A A . 11 THR HG1 1 1
9 9388 1 1 5 THR HG21 H 16.964 -18.584 -2.639 1.00 . A A . 11 THR HG21 1 1
9 9389 1 1 5 THR HG22 H 16.756 -20.299 -2.288 1.00 . A A . 11 THR HG22 1 1
9 9390 1 1 5 THR HG23 H 18.374 -19.599 -2.338 1.00 . A A . 11 THR HG23 1 1
9 9391 1 1 5 THR N N 15.516 -17.344 -0.725 1.00 . A A . 11 THR N 1 1
9 9392 1 1 5 THR O O 16.627 -18.407 2.044 1.00 . A A . 11 THR O 1 1
9 9393 1 1 5 THR OG1 O 18.185 -18.070 -0.253 1.00 . A A . 11 THR OG1 1 1
9 9394 1 1 6 ARG C C 12.799 -19.621 3.477 1.00 . A A . 12 ARG C 1 1
9 9395 1 1 6 ARG CA C 14.231 -19.163 3.214 1.00 . A A . 12 ARG CA 1 1
9 9396 1 1 6 ARG CB C 14.473 -17.805 3.875 1.00 . A A . 12 ARG CB 1 1
9 9397 1 1 6 ARG CD C 15.672 -16.499 5.656 1.00 . A A . 12 ARG CD 1 1
9 9398 1 1 6 ARG CG C 15.314 -17.884 5.138 1.00 . A A . 12 ARG CG 1 1
9 9399 1 1 6 ARG CZ C 18.046 -16.784 6.226 1.00 . A A . 12 ARG CZ 1 1
9 9400 1 1 6 ARG H H 13.783 -19.313 1.151 1.00 . A A . 12 ARG H 1 1
9 9401 1 1 6 ARG HA H 14.911 -19.886 3.639 1.00 . A A . 12 ARG HA 1 1
9 9402 1 1 6 ARG HB2 H 14.978 -17.160 3.171 1.00 . A A . 12 ARG HB2 1 1
9 9403 1 1 6 ARG HB3 H 13.519 -17.368 4.130 1.00 . A A . 12 ARG HB3 1 1
9 9404 1 1 6 ARG HD2 H 15.101 -15.765 5.107 1.00 . A A . 12 ARG HD2 1 1
9 9405 1 1 6 ARG HD3 H 15.414 -16.444 6.703 1.00 . A A . 12 ARG HD3 1 1
9 9406 1 1 6 ARG HE H 17.351 -15.549 4.822 1.00 . A A . 12 ARG HE 1 1
9 9407 1 1 6 ARG HG2 H 14.756 -18.407 5.900 1.00 . A A . 12 ARG HG2 1 1
9 9408 1 1 6 ARG HG3 H 16.224 -18.423 4.920 1.00 . A A . 12 ARG HG3 1 1
9 9409 1 1 6 ARG HH11 H 16.771 -17.921 7.303 1.00 . A A . 12 ARG HH11 1 1
9 9410 1 1 6 ARG HH12 H 18.448 -18.112 7.694 1.00 . A A . 12 ARG HH12 1 1
9 9411 1 1 6 ARG HH21 H 19.562 -15.791 5.328 1.00 . A A . 12 ARG HH21 1 1
9 9412 1 1 6 ARG HH22 H 20.034 -16.900 6.571 1.00 . A A . 12 ARG HH22 1 1
9 9413 1 1 6 ARG N N 14.497 -19.085 1.783 1.00 . A A . 12 ARG N 1 1
9 9414 1 1 6 ARG NE N 17.094 -16.207 5.501 1.00 . A A . 12 ARG NE 1 1
9 9415 1 1 6 ARG NH1 N 17.729 -17.679 7.151 1.00 . A A . 12 ARG NH1 1 1
9 9416 1 1 6 ARG NH2 N 19.319 -16.465 6.025 1.00 . A A . 12 ARG NH2 1 1
9 9417 1 1 6 ARG O O 11.842 -19.000 3.012 1.00 . A A . 12 ARG O 1 1
9 9418 1 1 7 LEU C C 11.162 -21.371 6.058 1.00 . A A . 13 LEU C 1 1
9 9419 1 1 7 LEU CA C 11.345 -21.253 4.548 1.00 . A A . 13 LEU CA 1 1
9 9420 1 1 7 LEU CB C 11.159 -22.622 3.891 1.00 . A A . 13 LEU CB 1 1
9 9421 1 1 7 LEU CD1 C 11.538 -24.191 1.973 1.00 . A A . 13 LEU CD1 1 1
9 9422 1 1 7 LEU CD2 C 11.555 -21.720 1.586 1.00 . A A . 13 LEU CD2 1 1
9 9423 1 1 7 LEU CG C 11.890 -22.835 2.565 1.00 . A A . 13 LEU CG 1 1
9 9424 1 1 7 LEU H H 13.459 -21.162 4.565 1.00 . A A . 13 LEU H 1 1
9 9425 1 1 7 LEU HA H 10.601 -20.573 4.159 1.00 . A A . 13 LEU HA 1 1
9 9426 1 1 7 LEU HB2 H 11.508 -23.371 4.585 1.00 . A A . 13 LEU HB2 1 1
9 9427 1 1 7 LEU HB3 H 10.102 -22.763 3.714 1.00 . A A . 13 LEU HB3 1 1
9 9428 1 1 7 LEU HD11 H 10.465 -24.309 1.957 1.00 . A A . 13 LEU HD11 1 1
9 9429 1 1 7 LEU HD12 H 11.977 -24.972 2.576 1.00 . A A . 13 LEU HD12 1 1
9 9430 1 1 7 LEU HD13 H 11.923 -24.255 0.966 1.00 . A A . 13 LEU HD13 1 1
9 9431 1 1 7 LEU HD21 H 10.772 -21.101 2.000 1.00 . A A . 13 LEU HD21 1 1
9 9432 1 1 7 LEU HD22 H 11.220 -22.149 0.653 1.00 . A A . 13 LEU HD22 1 1
9 9433 1 1 7 LEU HD23 H 12.435 -21.119 1.410 1.00 . A A . 13 LEU HD23 1 1
9 9434 1 1 7 LEU HG H 12.957 -22.816 2.743 1.00 . A A . 13 LEU HG 1 1
9 9435 1 1 7 LEU N N 12.660 -20.711 4.223 1.00 . A A . 13 LEU N 1 1
9 9436 1 1 7 LEU O O 11.932 -22.052 6.735 1.00 . A A . 13 LEU O 1 1
9 9437 1 1 8 PHE C C 8.829 -21.822 8.335 1.00 . A A . 14 PHE C 1 1
9 9438 1 1 8 PHE CA C 9.851 -20.737 8.008 1.00 . A A . 14 PHE CA 1 1
9 9439 1 1 8 PHE CB C 9.334 -19.376 8.476 1.00 . A A . 14 PHE CB 1 1
9 9440 1 1 8 PHE CD1 C 9.081 -19.950 10.906 1.00 . A A . 14 PHE CD1 1 1
9 9441 1 1 8 PHE CD2 C 7.214 -19.002 9.766 1.00 . A A . 14 PHE CD2 1 1
9 9442 1 1 8 PHE CE1 C 8.342 -20.013 12.072 1.00 . A A . 14 PHE CE1 1 1
9 9443 1 1 8 PHE CE2 C 6.470 -19.063 10.929 1.00 . A A . 14 PHE CE2 1 1
9 9444 1 1 8 PHE CG C 8.527 -19.444 9.741 1.00 . A A . 14 PHE CG 1 1
9 9445 1 1 8 PHE CZ C 7.034 -19.570 12.083 1.00 . A A . 14 PHE CZ 1 1
9 9446 1 1 8 PHE H H 9.557 -20.181 5.986 1.00 . A A . 14 PHE H 1 1
9 9447 1 1 8 PHE HA H 10.772 -20.960 8.524 1.00 . A A . 14 PHE HA 1 1
9 9448 1 1 8 PHE HB2 H 10.174 -18.721 8.654 1.00 . A A . 14 PHE HB2 1 1
9 9449 1 1 8 PHE HB3 H 8.709 -18.952 7.705 1.00 . A A . 14 PHE HB3 1 1
9 9450 1 1 8 PHE HD1 H 10.105 -20.297 10.898 1.00 . A A . 14 PHE HD1 1 1
9 9451 1 1 8 PHE HD2 H 6.771 -18.606 8.864 1.00 . A A . 14 PHE HD2 1 1
9 9452 1 1 8 PHE HE1 H 8.786 -20.411 12.972 1.00 . A A . 14 PHE HE1 1 1
9 9453 1 1 8 PHE HE2 H 5.447 -18.716 10.935 1.00 . A A . 14 PHE HE2 1 1
9 9454 1 1 8 PHE HZ H 6.455 -19.618 12.993 1.00 . A A . 14 PHE HZ 1 1
9 9455 1 1 8 PHE N N 10.136 -20.706 6.578 1.00 . A A . 14 PHE N 1 1
9 9456 1 1 8 PHE O O 7.692 -21.782 7.864 1.00 . A A . 14 PHE O 1 1
9 9457 1 1 9 VAL C C 7.811 -23.675 10.940 1.00 . A A . 15 VAL C 1 1
9 9458 1 1 9 VAL CA C 8.364 -23.888 9.536 1.00 . A A . 15 VAL CA 1 1
9 9459 1 1 9 VAL CB C 9.098 -25.241 9.484 1.00 . A A . 15 VAL CB 1 1
9 9460 1 1 9 VAL CG1 C 8.102 -26.384 9.359 1.00 . A A . 15 VAL CG1 1 1
9 9461 1 1 9 VAL CG2 C 10.094 -25.263 8.335 1.00 . A A . 15 VAL CG2 1 1
9 9462 1 1 9 VAL H H 10.160 -22.769 9.487 1.00 . A A . 15 VAL H 1 1
9 9463 1 1 9 VAL HA H 7.540 -23.922 8.837 1.00 . A A . 15 VAL HA 1 1
9 9464 1 1 9 VAL HB H 9.643 -25.368 10.408 1.00 . A A . 15 VAL HB 1 1
9 9465 1 1 9 VAL HG11 H 7.827 -26.731 10.344 1.00 . A A . 15 VAL HG11 1 1
9 9466 1 1 9 VAL HG12 H 7.220 -26.039 8.839 1.00 . A A . 15 VAL HG12 1 1
9 9467 1 1 9 VAL HG13 H 8.553 -27.195 8.806 1.00 . A A . 15 VAL HG13 1 1
9 9468 1 1 9 VAL HG21 H 10.537 -26.245 8.261 1.00 . A A . 15 VAL HG21 1 1
9 9469 1 1 9 VAL HG22 H 9.584 -25.027 7.413 1.00 . A A . 15 VAL HG22 1 1
9 9470 1 1 9 VAL HG23 H 10.868 -24.531 8.515 1.00 . A A . 15 VAL HG23 1 1
9 9471 1 1 9 VAL N N 9.242 -22.792 9.144 1.00 . A A . 15 VAL N 1 1
9 9472 1 1 9 VAL O O 8.318 -22.848 11.699 1.00 . A A . 15 VAL O 1 1
9 9473 1 1 10 ARG C C 7.001 -25.005 13.658 1.00 . A A . 16 ARG C 1 1
9 9474 1 1 10 ARG CA C 6.147 -24.320 12.595 1.00 . A A . 16 ARG CA 1 1
9 9475 1 1 10 ARG CB C 4.748 -24.938 12.572 1.00 . A A . 16 ARG CB 1 1
9 9476 1 1 10 ARG CD C 3.407 -27.044 12.856 1.00 . A A . 16 ARG CD 1 1
9 9477 1 1 10 ARG CG C 4.671 -26.296 13.250 1.00 . A A . 16 ARG CG 1 1
9 9478 1 1 10 ARG CZ C 1.637 -26.211 14.345 1.00 . A A . 16 ARG CZ 1 1
9 9479 1 1 10 ARG H H 6.410 -25.068 10.633 1.00 . A A . 16 ARG H 1 1
9 9480 1 1 10 ARG HA H 6.064 -23.271 12.838 1.00 . A A . 16 ARG HA 1 1
9 9481 1 1 10 ARG HB2 H 4.064 -24.270 13.075 1.00 . A A . 16 ARG HB2 1 1
9 9482 1 1 10 ARG HB3 H 4.436 -25.054 11.545 1.00 . A A . 16 ARG HB3 1 1
9 9483 1 1 10 ARG HD2 H 2.921 -26.507 12.056 1.00 . A A . 16 ARG HD2 1 1
9 9484 1 1 10 ARG HD3 H 3.681 -28.031 12.513 1.00 . A A . 16 ARG HD3 1 1
9 9485 1 1 10 ARG HE H 2.478 -28.015 14.472 1.00 . A A . 16 ARG HE 1 1
9 9486 1 1 10 ARG HG2 H 5.529 -26.883 12.958 1.00 . A A . 16 ARG HG2 1 1
9 9487 1 1 10 ARG HG3 H 4.677 -26.154 14.321 1.00 . A A . 16 ARG HG3 1 1
9 9488 1 1 10 ARG HH11 H 2.225 -24.912 12.914 1.00 . A A . 16 ARG HH11 1 1
9 9489 1 1 10 ARG HH12 H 0.978 -24.338 13.970 1.00 . A A . 16 ARG HH12 1 1
9 9490 1 1 10 ARG HH21 H 0.835 -27.271 15.869 1.00 . A A . 16 ARG HH21 1 1
9 9491 1 1 10 ARG HH22 H 0.188 -25.680 15.651 1.00 . A A . 16 ARG HH22 1 1
9 9492 1 1 10 ARG N N 6.770 -24.426 11.281 1.00 . A A . 16 ARG N 1 1
9 9493 1 1 10 ARG NE N 2.476 -27.172 13.974 1.00 . A A . 16 ARG NE 1 1
9 9494 1 1 10 ARG NH1 N 1.612 -25.059 13.690 1.00 . A A . 16 ARG NH1 1 1
9 9495 1 1 10 ARG NH2 N 0.819 -26.403 15.373 1.00 . A A . 16 ARG NH2 1 1
9 9496 1 1 10 ARG O O 7.959 -25.717 13.356 1.00 . A A . 16 ARG O 1 1
9 9497 1 1 11 PRO C C 7.161 -26.882 16.165 1.00 . A A . 17 PRO C 1 1
9 9498 1 1 11 PRO CA C 7.367 -25.375 16.067 1.00 . A A . 17 PRO CA 1 1
9 9499 1 1 11 PRO CB C 6.753 -24.671 17.280 1.00 . A A . 17 PRO CB 1 1
9 9500 1 1 11 PRO CD C 5.515 -23.950 15.366 1.00 . A A . 17 PRO CD 1 1
9 9501 1 1 11 PRO CG C 5.393 -24.261 16.832 1.00 . A A . 17 PRO CG 1 1
9 9502 1 1 11 PRO HA H 8.424 -25.159 16.020 1.00 . A A . 17 PRO HA 1 1
9 9503 1 1 11 PRO HB2 H 6.706 -25.359 18.112 1.00 . A A . 17 PRO HB2 1 1
9 9504 1 1 11 PRO HB3 H 7.355 -23.815 17.546 1.00 . A A . 17 PRO HB3 1 1
9 9505 1 1 11 PRO HD2 H 4.610 -24.224 14.845 1.00 . A A . 17 PRO HD2 1 1
9 9506 1 1 11 PRO HD3 H 5.734 -22.902 15.220 1.00 . A A . 17 PRO HD3 1 1
9 9507 1 1 11 PRO HG2 H 4.696 -25.071 16.987 1.00 . A A . 17 PRO HG2 1 1
9 9508 1 1 11 PRO HG3 H 5.077 -23.383 17.377 1.00 . A A . 17 PRO HG3 1 1
9 9509 1 1 11 PRO N N 6.646 -24.787 14.933 1.00 . A A . 17 PRO N 1 1
9 9510 1 1 11 PRO O O 6.030 -27.360 16.259 1.00 . A A . 17 PRO O 1 1
9 9511 1 1 12 PHE C C 8.334 -29.547 17.678 1.00 . A A . 18 PHE C 1 1
9 9512 1 1 12 PHE CA C 8.201 -29.082 16.230 1.00 . A A . 18 PHE CA 1 1
9 9513 1 1 12 PHE CB C 9.304 -29.711 15.377 1.00 . A A . 18 PHE CB 1 1
9 9514 1 1 12 PHE CD1 C 9.657 -28.284 13.343 1.00 . A A . 18 PHE CD1 1 1
9 9515 1 1 12 PHE CD2 C 8.500 -30.353 13.089 1.00 . A A . 18 PHE CD2 1 1
9 9516 1 1 12 PHE CE1 C 9.518 -28.035 11.991 1.00 . A A . 18 PHE CE1 1 1
9 9517 1 1 12 PHE CE2 C 8.358 -30.110 11.735 1.00 . A A . 18 PHE CE2 1 1
9 9518 1 1 12 PHE CG C 9.151 -29.444 13.907 1.00 . A A . 18 PHE CG 1 1
9 9519 1 1 12 PHE CZ C 8.866 -28.950 11.186 1.00 . A A . 18 PHE CZ 1 1
9 9520 1 1 12 PHE H H 9.134 -27.189 16.067 1.00 . A A . 18 PHE H 1 1
9 9521 1 1 12 PHE HA H 7.241 -29.396 15.851 1.00 . A A . 18 PHE HA 1 1
9 9522 1 1 12 PHE HB2 H 10.259 -29.315 15.687 1.00 . A A . 18 PHE HB2 1 1
9 9523 1 1 12 PHE HB3 H 9.297 -30.780 15.524 1.00 . A A . 18 PHE HB3 1 1
9 9524 1 1 12 PHE HD1 H 10.167 -27.568 13.972 1.00 . A A . 18 PHE HD1 1 1
9 9525 1 1 12 PHE HD2 H 8.100 -31.261 13.517 1.00 . A A . 18 PHE HD2 1 1
9 9526 1 1 12 PHE HE1 H 9.917 -27.127 11.565 1.00 . A A . 18 PHE HE1 1 1
9 9527 1 1 12 PHE HE2 H 7.848 -30.826 11.108 1.00 . A A . 18 PHE HE2 1 1
9 9528 1 1 12 PHE HZ H 8.757 -28.758 10.129 1.00 . A A . 18 PHE HZ 1 1
9 9529 1 1 12 PHE N N 8.261 -27.628 16.144 1.00 . A A . 18 PHE N 1 1
9 9530 1 1 12 PHE O O 8.838 -28.830 18.542 1.00 . A A . 18 PHE O 1 1
9 9531 1 1 13 PRO C C 9.352 -31.701 19.716 1.00 . A A . 19 PRO C 1 1
9 9532 1 1 13 PRO CA C 7.927 -31.365 19.290 1.00 . A A . 19 PRO CA 1 1
9 9533 1 1 13 PRO CB C 7.095 -32.642 19.151 1.00 . A A . 19 PRO CB 1 1
9 9534 1 1 13 PRO CD C 7.258 -31.686 16.967 1.00 . A A . 19 PRO CD 1 1
9 9535 1 1 13 PRO CG C 7.177 -32.993 17.706 1.00 . A A . 19 PRO CG 1 1
9 9536 1 1 13 PRO HA H 7.475 -30.717 20.027 1.00 . A A . 19 PRO HA 1 1
9 9537 1 1 13 PRO HB2 H 7.518 -33.420 19.772 1.00 . A A . 19 PRO HB2 1 1
9 9538 1 1 13 PRO HB3 H 6.077 -32.448 19.453 1.00 . A A . 19 PRO HB3 1 1
9 9539 1 1 13 PRO HD2 H 7.882 -31.786 16.091 1.00 . A A . 19 PRO HD2 1 1
9 9540 1 1 13 PRO HD3 H 6.270 -31.346 16.692 1.00 . A A . 19 PRO HD3 1 1
9 9541 1 1 13 PRO HG2 H 8.061 -33.584 17.521 1.00 . A A . 19 PRO HG2 1 1
9 9542 1 1 13 PRO HG3 H 6.292 -33.536 17.410 1.00 . A A . 19 PRO HG3 1 1
9 9543 1 1 13 PRO N N 7.871 -30.776 17.949 1.00 . A A . 19 PRO N 1 1
9 9544 1 1 13 PRO O O 10.318 -31.184 19.153 1.00 . A A . 19 PRO O 1 1
9 9545 1 1 14 LEU C C 11.683 -33.448 20.076 1.00 . A A . 20 LEU C 1 1
9 9546 1 1 14 LEU CA C 10.785 -32.976 21.216 1.00 . A A . 20 LEU CA 1 1
9 9547 1 1 14 LEU CB C 10.632 -34.089 22.254 1.00 . A A . 20 LEU CB 1 1
9 9548 1 1 14 LEU CD1 C 10.659 -36.335 21.141 1.00 . A A . 20 LEU CD1 1 1
9 9549 1 1 14 LEU CD2 C 9.079 -35.897 23.030 1.00 . A A . 20 LEU CD2 1 1
9 9550 1 1 14 LEU CG C 9.791 -35.293 21.828 1.00 . A A . 20 LEU CG 1 1
9 9551 1 1 14 LEU H H 8.671 -32.948 21.122 1.00 . A A . 20 LEU H 1 1
9 9552 1 1 14 LEU HA H 11.241 -32.117 21.685 1.00 . A A . 20 LEU HA 1 1
9 9553 1 1 14 LEU HB2 H 11.619 -34.447 22.503 1.00 . A A . 20 LEU HB2 1 1
9 9554 1 1 14 LEU HB3 H 10.174 -33.658 23.133 1.00 . A A . 20 LEU HB3 1 1
9 9555 1 1 14 LEU HD11 H 10.219 -37.312 21.270 1.00 . A A . 20 LEU HD11 1 1
9 9556 1 1 14 LEU HD12 H 11.647 -36.324 21.578 1.00 . A A . 20 LEU HD12 1 1
9 9557 1 1 14 LEU HD13 H 10.730 -36.107 20.088 1.00 . A A . 20 LEU HD13 1 1
9 9558 1 1 14 LEU HD21 H 8.295 -35.231 23.356 1.00 . A A . 20 LEU HD21 1 1
9 9559 1 1 14 LEU HD22 H 9.787 -36.041 23.832 1.00 . A A . 20 LEU HD22 1 1
9 9560 1 1 14 LEU HD23 H 8.650 -36.850 22.752 1.00 . A A . 20 LEU HD23 1 1
9 9561 1 1 14 LEU HG H 9.039 -34.967 21.122 1.00 . A A . 20 LEU HG 1 1
9 9562 1 1 14 LEU N N 9.477 -32.570 20.714 1.00 . A A . 20 LEU N 1 1
9 9563 1 1 14 LEU O O 12.908 -33.454 20.200 1.00 . A A . 20 LEU O 1 1
9 9564 1 1 15 ASP C C 12.173 -33.148 16.886 1.00 . A A . 21 ASP C 1 1
9 9565 1 1 15 ASP CA C 11.809 -34.310 17.804 1.00 . A A . 21 ASP CA 1 1
9 9566 1 1 15 ASP CB C 10.991 -35.348 17.035 1.00 . A A . 21 ASP CB 1 1
9 9567 1 1 15 ASP CG C 11.068 -36.726 17.661 1.00 . A A . 21 ASP CG 1 1
9 9568 1 1 15 ASP H H 10.087 -33.812 18.930 1.00 . A A . 21 ASP H 1 1
9 9569 1 1 15 ASP HA H 12.719 -34.772 18.157 1.00 . A A . 21 ASP HA 1 1
9 9570 1 1 15 ASP HB2 H 9.956 -35.039 17.016 1.00 . A A . 21 ASP HB2 1 1
9 9571 1 1 15 ASP HB3 H 11.362 -35.410 16.022 1.00 . A A . 21 ASP HB3 1 1
9 9572 1 1 15 ASP N N 11.066 -33.840 18.967 1.00 . A A . 21 ASP N 1 1
9 9573 1 1 15 ASP O O 12.381 -33.332 15.686 1.00 . A A . 21 ASP O 1 1
9 9574 1 1 15 ASP OD1 O 12.107 -37.040 18.277 1.00 . A A . 21 ASP OD1 1 1
9 9575 1 1 15 ASP OD2 O 10.089 -37.491 17.534 1.00 . A A . 21 ASP OD2 1 1
9 9576 1 1 16 VAL C C 14.084 -30.685 16.418 1.00 . A A . 22 VAL C 1 1
9 9577 1 1 16 VAL CA C 12.586 -30.757 16.689 1.00 . A A . 22 VAL CA 1 1
9 9578 1 1 16 VAL CB C 12.146 -29.475 17.421 1.00 . A A . 22 VAL CB 1 1
9 9579 1 1 16 VAL CG1 C 12.675 -29.466 18.847 1.00 . A A . 22 VAL CG1 1 1
9 9580 1 1 16 VAL CG2 C 12.613 -28.242 16.663 1.00 . A A . 22 VAL CG2 1 1
9 9581 1 1 16 VAL H H 12.071 -31.866 18.417 1.00 . A A . 22 VAL H 1 1
9 9582 1 1 16 VAL HA H 12.061 -30.806 15.746 1.00 . A A . 22 VAL HA 1 1
9 9583 1 1 16 VAL HB H 11.067 -29.460 17.461 1.00 . A A . 22 VAL HB 1 1
9 9584 1 1 16 VAL HG11 H 11.845 -29.501 19.539 1.00 . A A . 22 VAL HG11 1 1
9 9585 1 1 16 VAL HG12 H 13.310 -30.326 19.001 1.00 . A A . 22 VAL HG12 1 1
9 9586 1 1 16 VAL HG13 H 13.243 -28.563 19.014 1.00 . A A . 22 VAL HG13 1 1
9 9587 1 1 16 VAL HG21 H 11.875 -27.460 16.757 1.00 . A A . 22 VAL HG21 1 1
9 9588 1 1 16 VAL HG22 H 13.553 -27.903 17.073 1.00 . A A . 22 VAL HG22 1 1
9 9589 1 1 16 VAL HG23 H 12.744 -28.489 15.619 1.00 . A A . 22 VAL HG23 1 1
9 9590 1 1 16 VAL N N 12.247 -31.950 17.456 1.00 . A A . 22 VAL N 1 1
9 9591 1 1 16 VAL O O 14.839 -30.105 17.198 1.00 . A A . 22 VAL O 1 1
9 9592 1 1 17 GLN C C 16.078 -31.270 13.416 1.00 . A A . 23 GLN C 1 1
9 9593 1 1 17 GLN CA C 15.917 -31.282 14.933 1.00 . A A . 23 GLN CA 1 1
9 9594 1 1 17 GLN CB C 16.620 -32.506 15.522 1.00 . A A . 23 GLN CB 1 1
9 9595 1 1 17 GLN CD C 16.602 -35.013 15.837 1.00 . A A . 23 GLN CD 1 1
9 9596 1 1 17 GLN CG C 15.966 -33.825 15.143 1.00 . A A . 23 GLN CG 1 1
9 9597 1 1 17 GLN H H 13.858 -31.725 14.726 1.00 . A A . 23 GLN H 1 1
9 9598 1 1 17 GLN HA H 16.370 -30.389 15.337 1.00 . A A . 23 GLN HA 1 1
9 9599 1 1 17 GLN HB2 H 17.642 -32.522 15.173 1.00 . A A . 23 GLN HB2 1 1
9 9600 1 1 17 GLN HB3 H 16.617 -32.424 16.599 1.00 . A A . 23 GLN HB3 1 1
9 9601 1 1 17 GLN HE21 H 16.475 -34.087 17.592 1.00 . A A . 23 GLN HE21 1 1
9 9602 1 1 17 GLN HE22 H 17.177 -35.665 17.625 1.00 . A A . 23 GLN HE22 1 1
9 9603 1 1 17 GLN HG2 H 14.922 -33.786 15.416 1.00 . A A . 23 GLN HG2 1 1
9 9604 1 1 17 GLN HG3 H 16.053 -33.961 14.075 1.00 . A A . 23 GLN HG3 1 1
9 9605 1 1 17 GLN N N 14.508 -31.279 15.307 1.00 . A A . 23 GLN N 1 1
9 9606 1 1 17 GLN NE2 N 16.769 -34.912 17.150 1.00 . A A . 23 GLN NE2 1 1
9 9607 1 1 17 GLN O O 15.153 -31.617 12.682 1.00 . A A . 23 GLN O 1 1
9 9608 1 1 17 GLN OE1 O 16.940 -36.011 15.200 1.00 . A A . 23 GLN OE1 1 1
9 9609 1 1 18 GLU C C 17.342 -32.177 10.875 1.00 . A A . 24 GLU C 1 1
9 9610 1 1 18 GLU CA C 17.538 -30.809 11.524 1.00 . A A . 24 GLU CA 1 1
9 9611 1 1 18 GLU CB C 18.966 -30.317 11.282 1.00 . A A . 24 GLU CB 1 1
9 9612 1 1 18 GLU CD C 21.418 -30.923 11.235 1.00 . A A . 24 GLU CD 1 1
9 9613 1 1 18 GLU CG C 20.034 -31.305 11.721 1.00 . A A . 24 GLU CG 1 1
9 9614 1 1 18 GLU H H 17.956 -30.603 13.589 1.00 . A A . 24 GLU H 1 1
9 9615 1 1 18 GLU HA H 16.846 -30.111 11.079 1.00 . A A . 24 GLU HA 1 1
9 9616 1 1 18 GLU HB2 H 19.094 -30.126 10.226 1.00 . A A . 24 GLU HB2 1 1
9 9617 1 1 18 GLU HB3 H 19.113 -29.395 11.825 1.00 . A A . 24 GLU HB3 1 1
9 9618 1 1 18 GLU HG2 H 20.047 -31.345 12.800 1.00 . A A . 24 GLU HG2 1 1
9 9619 1 1 18 GLU HG3 H 19.786 -32.281 11.330 1.00 . A A . 24 GLU HG3 1 1
9 9620 1 1 18 GLU N N 17.258 -30.868 12.954 1.00 . A A . 24 GLU N 1 1
9 9621 1 1 18 GLU O O 17.136 -32.278 9.666 1.00 . A A . 24 GLU O 1 1
9 9622 1 1 18 GLU OE1 O 21.512 -30.086 10.313 1.00 . A A . 24 GLU OE1 1 1
9 9623 1 1 18 GLU OE2 O 22.407 -31.462 11.775 1.00 . A A . 24 GLU OE2 1 1
9 9624 1 1 19 SER C C 15.938 -34.729 10.419 1.00 . A A . 25 SER C 1 1
9 9625 1 1 19 SER CA C 17.244 -34.588 11.194 1.00 . A A . 25 SER CA 1 1
9 9626 1 1 19 SER CB C 17.271 -35.582 12.357 1.00 . A A . 25 SER CB 1 1
9 9627 1 1 19 SER H H 17.576 -33.080 12.643 1.00 . A A . 25 SER H 1 1
9 9628 1 1 19 SER HA H 18.068 -34.801 10.530 1.00 . A A . 25 SER HA 1 1
9 9629 1 1 19 SER HB2 H 18.045 -35.297 13.053 1.00 . A A . 25 SER HB2 1 1
9 9630 1 1 19 SER HB3 H 16.314 -35.570 12.858 1.00 . A A . 25 SER HB3 1 1
9 9631 1 1 19 SER HG H 18.247 -37.279 12.409 1.00 . A A . 25 SER HG 1 1
9 9632 1 1 19 SER N N 17.409 -33.226 11.688 1.00 . A A . 25 SER N 1 1
9 9633 1 1 19 SER O O 15.931 -35.168 9.269 1.00 . A A . 25 SER O 1 1
9 9634 1 1 19 SER OG O 17.530 -36.897 11.897 1.00 . A A . 25 SER OG 1 1
9 9635 1 1 20 GLU C C 13.390 -33.420 9.302 1.00 . A A . 26 GLU C 1 1
9 9636 1 1 20 GLU CA C 13.521 -34.441 10.428 1.00 . A A . 26 GLU CA 1 1
9 9637 1 1 20 GLU CB C 12.419 -34.217 11.465 1.00 . A A . 26 GLU CB 1 1
9 9638 1 1 20 GLU CD C 11.450 -32.602 13.149 1.00 . A A . 26 GLU CD 1 1
9 9639 1 1 20 GLU CG C 12.690 -33.051 12.401 1.00 . A A . 26 GLU CG 1 1
9 9640 1 1 20 GLU H H 14.904 -34.013 11.973 1.00 . A A . 26 GLU H 1 1
9 9641 1 1 20 GLU HA H 13.417 -35.432 10.014 1.00 . A A . 26 GLU HA 1 1
9 9642 1 1 20 GLU HB2 H 11.489 -34.029 10.949 1.00 . A A . 26 GLU HB2 1 1
9 9643 1 1 20 GLU HB3 H 12.314 -35.112 12.060 1.00 . A A . 26 GLU HB3 1 1
9 9644 1 1 20 GLU HG2 H 13.438 -33.350 13.120 1.00 . A A . 26 GLU HG2 1 1
9 9645 1 1 20 GLU HG3 H 13.063 -32.220 11.821 1.00 . A A . 26 GLU HG3 1 1
9 9646 1 1 20 GLU N N 14.834 -34.355 11.057 1.00 . A A . 26 GLU N 1 1
9 9647 1 1 20 GLU O O 12.832 -33.714 8.244 1.00 . A A . 26 GLU O 1 1
9 9648 1 1 20 GLU OE1 O 10.735 -33.474 13.687 1.00 . A A . 26 GLU OE1 1 1
9 9649 1 1 20 GLU OE2 O 11.195 -31.381 13.197 1.00 . A A . 26 GLU OE2 1 1
9 9650 1 1 21 LEU C C 14.598 -31.549 7.274 1.00 . A A . 27 LEU C 1 1
9 9651 1 1 21 LEU CA C 13.849 -31.153 8.542 1.00 . A A . 27 LEU CA 1 1
9 9652 1 1 21 LEU CB C 14.437 -29.862 9.114 1.00 . A A . 27 LEU CB 1 1
9 9653 1 1 21 LEU CD1 C 13.974 -27.854 10.540 1.00 . A A . 27 LEU CD1 1 1
9 9654 1 1 21 LEU CD2 C 12.347 -29.752 10.493 1.00 . A A . 27 LEU CD2 1 1
9 9655 1 1 21 LEU CG C 13.815 -29.361 10.418 1.00 . A A . 27 LEU CG 1 1
9 9656 1 1 21 LEU H H 14.340 -32.044 10.397 1.00 . A A . 27 LEU H 1 1
9 9657 1 1 21 LEU HA H 12.811 -30.988 8.295 1.00 . A A . 27 LEU HA 1 1
9 9658 1 1 21 LEU HB2 H 15.489 -30.029 9.292 1.00 . A A . 27 LEU HB2 1 1
9 9659 1 1 21 LEU HB3 H 14.318 -29.088 8.370 1.00 . A A . 27 LEU HB3 1 1
9 9660 1 1 21 LEU HD11 H 13.107 -27.365 10.123 1.00 . A A . 27 LEU HD11 1 1
9 9661 1 1 21 LEU HD12 H 14.857 -27.540 10.003 1.00 . A A . 27 LEU HD12 1 1
9 9662 1 1 21 LEU HD13 H 14.073 -27.586 11.582 1.00 . A A . 27 LEU HD13 1 1
9 9663 1 1 21 LEU HD21 H 11.861 -29.509 9.560 1.00 . A A . 27 LEU HD21 1 1
9 9664 1 1 21 LEU HD22 H 11.872 -29.212 11.298 1.00 . A A . 27 LEU HD22 1 1
9 9665 1 1 21 LEU HD23 H 12.266 -30.814 10.675 1.00 . A A . 27 LEU HD23 1 1
9 9666 1 1 21 LEU HG H 14.328 -29.819 11.253 1.00 . A A . 27 LEU HG 1 1
9 9667 1 1 21 LEU N N 13.908 -32.219 9.536 1.00 . A A . 27 LEU N 1 1
9 9668 1 1 21 LEU O O 14.249 -31.121 6.175 1.00 . A A . 27 LEU O 1 1
9 9669 1 1 22 ASN C C 15.730 -33.967 5.568 1.00 . A A . 28 ASN C 1 1
9 9670 1 1 22 ASN CA C 16.428 -32.827 6.302 1.00 . A A . 28 ASN CA 1 1
9 9671 1 1 22 ASN CB C 17.810 -33.282 6.776 1.00 . A A . 28 ASN CB 1 1
9 9672 1 1 22 ASN CG C 18.809 -32.142 6.824 1.00 . A A . 28 ASN CG 1 1
9 9673 1 1 22 ASN H H 15.861 -32.679 8.336 1.00 . A A . 28 ASN H 1 1
9 9674 1 1 22 ASN HA H 16.546 -31.995 5.624 1.00 . A A . 28 ASN HA 1 1
9 9675 1 1 22 ASN HB2 H 17.724 -33.701 7.768 1.00 . A A . 28 ASN HB2 1 1
9 9676 1 1 22 ASN HB3 H 18.185 -34.037 6.102 1.00 . A A . 28 ASN HB3 1 1
9 9677 1 1 22 ASN HD21 H 17.660 -31.157 8.114 1.00 . A A . 28 ASN HD21 1 1
9 9678 1 1 22 ASN HD22 H 19.130 -30.368 7.663 1.00 . A A . 28 ASN HD22 1 1
9 9679 1 1 22 ASN N N 15.630 -32.371 7.435 1.00 . A A . 28 ASN N 1 1
9 9680 1 1 22 ASN ND2 N 18.502 -31.119 7.613 1.00 . A A . 28 ASN ND2 1 1
9 9681 1 1 22 ASN O O 15.696 -33.997 4.338 1.00 . A A . 28 ASN O 1 1
9 9682 1 1 22 ASN OD1 O 19.845 -32.181 6.160 1.00 . A A . 28 ASN OD1 1 1
9 9683 1 1 23 GLU C C 13.152 -35.613 5.125 1.00 . A A . 29 GLU C 1 1
9 9684 1 1 23 GLU CA C 14.475 -36.044 5.751 1.00 . A A . 29 GLU CA 1 1
9 9685 1 1 23 GLU CB C 14.223 -37.111 6.819 1.00 . A A . 29 GLU CB 1 1
9 9686 1 1 23 GLU CD C 15.209 -39.238 7.762 1.00 . A A . 29 GLU CD 1 1
9 9687 1 1 23 GLU CG C 15.484 -37.829 7.272 1.00 . A A . 29 GLU CG 1 1
9 9688 1 1 23 GLU H H 15.234 -34.823 7.306 1.00 . A A . 29 GLU H 1 1
9 9689 1 1 23 GLU HA H 15.105 -36.462 4.981 1.00 . A A . 29 GLU HA 1 1
9 9690 1 1 23 GLU HB2 H 13.771 -36.642 7.680 1.00 . A A . 29 GLU HB2 1 1
9 9691 1 1 23 GLU HB3 H 13.539 -37.846 6.421 1.00 . A A . 29 GLU HB3 1 1
9 9692 1 1 23 GLU HG2 H 16.171 -37.881 6.441 1.00 . A A . 29 GLU HG2 1 1
9 9693 1 1 23 GLU HG3 H 15.934 -37.266 8.075 1.00 . A A . 29 GLU HG3 1 1
9 9694 1 1 23 GLU N N 15.173 -34.902 6.331 1.00 . A A . 29 GLU N 1 1
9 9695 1 1 23 GLU O O 12.590 -36.320 4.289 1.00 . A A . 29 GLU O 1 1
9 9696 1 1 23 GLU OE1 O 15.197 -40.164 6.925 1.00 . A A . 29 GLU OE1 1 1
9 9697 1 1 23 GLU OE2 O 15.005 -39.413 8.981 1.00 . A A . 29 GLU OE2 1 1
9 9698 1 1 24 ILE C C 11.646 -33.007 3.822 1.00 . A A . 30 ILE C 1 1
9 9699 1 1 24 ILE CA C 11.406 -33.923 5.017 1.00 . A A . 30 ILE CA 1 1
9 9700 1 1 24 ILE CB C 10.630 -33.146 6.097 1.00 . A A . 30 ILE CB 1 1
9 9701 1 1 24 ILE CD1 C 9.856 -33.387 8.510 1.00 . A A . 30 ILE CD1 1 1
9 9702 1 1 24 ILE CG1 C 10.177 -34.092 7.211 1.00 . A A . 30 ILE CG1 1 1
9 9703 1 1 24 ILE CG2 C 9.435 -32.434 5.482 1.00 . A A . 30 ILE CG2 1 1
9 9704 1 1 24 ILE H H 13.156 -33.931 6.206 1.00 . A A . 30 ILE H 1 1
9 9705 1 1 24 ILE HA H 10.800 -34.760 4.699 1.00 . A A . 30 ILE HA 1 1
9 9706 1 1 24 ILE HB H 11.288 -32.399 6.514 1.00 . A A . 30 ILE HB 1 1
9 9707 1 1 24 ILE HD11 H 10.294 -33.932 9.334 1.00 . A A . 30 ILE HD11 1 1
9 9708 1 1 24 ILE HD12 H 10.261 -32.386 8.486 1.00 . A A . 30 ILE HD12 1 1
9 9709 1 1 24 ILE HD13 H 8.785 -33.340 8.639 1.00 . A A . 30 ILE HD13 1 1
9 9710 1 1 24 ILE HG12 H 9.291 -34.617 6.891 1.00 . A A . 30 ILE HG12 1 1
9 9711 1 1 24 ILE HG13 H 10.964 -34.808 7.407 1.00 . A A . 30 ILE HG13 1 1
9 9712 1 1 24 ILE HG21 H 8.860 -33.136 4.895 1.00 . A A . 30 ILE HG21 1 1
9 9713 1 1 24 ILE HG22 H 8.814 -32.030 6.267 1.00 . A A . 30 ILE HG22 1 1
9 9714 1 1 24 ILE HG23 H 9.781 -31.632 4.847 1.00 . A A . 30 ILE HG23 1 1
9 9715 1 1 24 ILE N N 12.661 -34.449 5.537 1.00 . A A . 30 ILE N 1 1
9 9716 1 1 24 ILE O O 11.078 -33.207 2.748 1.00 . A A . 30 ILE O 1 1
9 9717 1 1 25 PHE C C 13.889 -31.614 2.029 1.00 . A A . 31 PHE C 1 1
9 9718 1 1 25 PHE CA C 12.811 -31.054 2.953 1.00 . A A . 31 PHE CA 1 1
9 9719 1 1 25 PHE CB C 13.275 -29.724 3.549 1.00 . A A . 31 PHE CB 1 1
9 9720 1 1 25 PHE CD1 C 11.691 -29.448 5.475 1.00 . A A . 31 PHE CD1 1 1
9 9721 1 1 25 PHE CD2 C 11.665 -27.809 3.744 1.00 . A A . 31 PHE CD2 1 1
9 9722 1 1 25 PHE CE1 C 10.692 -28.765 6.142 1.00 . A A . 31 PHE CE1 1 1
9 9723 1 1 25 PHE CE2 C 10.666 -27.121 4.406 1.00 . A A . 31 PHE CE2 1 1
9 9724 1 1 25 PHE CG C 12.189 -28.979 4.271 1.00 . A A . 31 PHE CG 1 1
9 9725 1 1 25 PHE CZ C 10.178 -27.600 5.606 1.00 . A A . 31 PHE CZ 1 1
9 9726 1 1 25 PHE H H 12.915 -31.894 4.894 1.00 . A A . 31 PHE H 1 1
9 9727 1 1 25 PHE HA H 11.913 -30.888 2.379 1.00 . A A . 31 PHE HA 1 1
9 9728 1 1 25 PHE HB2 H 14.072 -29.912 4.253 1.00 . A A . 31 PHE HB2 1 1
9 9729 1 1 25 PHE HB3 H 13.643 -29.091 2.756 1.00 . A A . 31 PHE HB3 1 1
9 9730 1 1 25 PHE HD1 H 12.092 -30.360 5.896 1.00 . A A . 31 PHE HD1 1 1
9 9731 1 1 25 PHE HD2 H 12.045 -27.434 2.805 1.00 . A A . 31 PHE HD2 1 1
9 9732 1 1 25 PHE HE1 H 10.312 -29.143 7.080 1.00 . A A . 31 PHE HE1 1 1
9 9733 1 1 25 PHE HE2 H 10.266 -26.211 3.985 1.00 . A A . 31 PHE HE2 1 1
9 9734 1 1 25 PHE HZ H 9.398 -27.065 6.126 1.00 . A A . 31 PHE HZ 1 1
9 9735 1 1 25 PHE N N 12.494 -32.002 4.015 1.00 . A A . 31 PHE N 1 1
9 9736 1 1 25 PHE O O 14.273 -30.978 1.049 1.00 . A A . 31 PHE O 1 1
9 9737 1 1 26 GLY C C 15.008 -33.539 0.081 1.00 . A A . 32 GLY C 1 1
9 9738 1 1 26 GLY CA C 15.402 -33.436 1.541 1.00 . A A . 32 GLY CA 1 1
9 9739 1 1 26 GLY H H 14.029 -33.271 3.144 1.00 . A A . 32 GLY H 1 1
9 9740 1 1 26 GLY HA2 H 16.309 -32.855 1.619 1.00 . A A . 32 GLY HA2 1 1
9 9741 1 1 26 GLY HA3 H 15.589 -34.430 1.922 1.00 . A A . 32 GLY HA3 1 1
9 9742 1 1 26 GLY N N 14.373 -32.810 2.351 1.00 . A A . 32 GLY N 1 1
9 9743 1 1 26 GLY O O 15.672 -32.996 -0.803 1.00 . A A . 32 GLY O 1 1
9 9744 1 1 27 PRO C C 12.834 -33.155 -2.146 1.00 . A A . 33 PRO C 1 1
9 9745 1 1 27 PRO CA C 13.400 -34.441 -1.553 1.00 . A A . 33 PRO CA 1 1
9 9746 1 1 27 PRO CB C 12.291 -35.482 -1.379 1.00 . A A . 33 PRO CB 1 1
9 9747 1 1 27 PRO CD C 13.064 -34.926 0.814 1.00 . A A . 33 PRO CD 1 1
9 9748 1 1 27 PRO CG C 11.843 -35.326 0.033 1.00 . A A . 33 PRO CG 1 1
9 9749 1 1 27 PRO HA H 14.164 -34.832 -2.209 1.00 . A A . 33 PRO HA 1 1
9 9750 1 1 27 PRO HB2 H 11.489 -35.278 -2.074 1.00 . A A . 33 PRO HB2 1 1
9 9751 1 1 27 PRO HB3 H 12.689 -36.470 -1.560 1.00 . A A . 33 PRO HB3 1 1
9 9752 1 1 27 PRO HD2 H 12.798 -34.248 1.611 1.00 . A A . 33 PRO HD2 1 1
9 9753 1 1 27 PRO HD3 H 13.563 -35.799 1.208 1.00 . A A . 33 PRO HD3 1 1
9 9754 1 1 27 PRO HG2 H 11.089 -34.556 0.096 1.00 . A A . 33 PRO HG2 1 1
9 9755 1 1 27 PRO HG3 H 11.455 -36.264 0.401 1.00 . A A . 33 PRO HG3 1 1
9 9756 1 1 27 PRO N N 13.905 -34.251 -0.190 1.00 . A A . 33 PRO N 1 1
9 9757 1 1 27 PRO O O 11.659 -33.092 -2.510 1.00 . A A . 33 PRO O 1 1
9 9758 1 1 28 PHE C C 14.432 -30.134 -3.456 1.00 . A A . 34 PHE C 1 1
9 9759 1 1 28 PHE CA C 13.259 -30.846 -2.788 1.00 . A A . 34 PHE CA 1 1
9 9760 1 1 28 PHE CB C 12.673 -29.963 -1.685 1.00 . A A . 34 PHE CB 1 1
9 9761 1 1 28 PHE CD1 C 10.331 -30.588 -2.336 1.00 . A A . 34 PHE CD1 1 1
9 9762 1 1 28 PHE CD2 C 10.833 -30.329 -0.019 1.00 . A A . 34 PHE CD2 1 1
9 9763 1 1 28 PHE CE1 C 9.022 -30.899 -2.021 1.00 . A A . 34 PHE CE1 1 1
9 9764 1 1 28 PHE CE2 C 9.525 -30.640 0.302 1.00 . A A . 34 PHE CE2 1 1
9 9765 1 1 28 PHE CG C 11.250 -30.300 -1.340 1.00 . A A . 34 PHE CG 1 1
9 9766 1 1 28 PHE CZ C 8.618 -30.924 -0.701 1.00 . A A . 34 PHE CZ 1 1
9 9767 1 1 28 PHE H H 14.600 -32.243 -1.932 1.00 . A A . 34 PHE H 1 1
9 9768 1 1 28 PHE HA H 12.498 -31.034 -3.530 1.00 . A A . 34 PHE HA 1 1
9 9769 1 1 28 PHE HB2 H 13.266 -30.075 -0.790 1.00 . A A . 34 PHE HB2 1 1
9 9770 1 1 28 PHE HB3 H 12.702 -28.932 -2.005 1.00 . A A . 34 PHE HB3 1 1
9 9771 1 1 28 PHE HD1 H 10.646 -30.568 -3.370 1.00 . A A . 34 PHE HD1 1 1
9 9772 1 1 28 PHE HD2 H 11.540 -30.106 0.766 1.00 . A A . 34 PHE HD2 1 1
9 9773 1 1 28 PHE HE1 H 8.315 -31.121 -2.807 1.00 . A A . 34 PHE HE1 1 1
9 9774 1 1 28 PHE HE2 H 9.211 -30.659 1.335 1.00 . A A . 34 PHE HE2 1 1
9 9775 1 1 28 PHE HZ H 7.596 -31.168 -0.453 1.00 . A A . 34 PHE HZ 1 1
9 9776 1 1 28 PHE N N 13.676 -32.131 -2.240 1.00 . A A . 34 PHE N 1 1
9 9777 1 1 28 PHE O O 14.284 -29.536 -4.522 1.00 . A A . 34 PHE O 1 1
9 9778 1 1 29 GLY C C 17.903 -29.455 -2.355 1.00 . A A . 35 GLY C 1 1
9 9779 1 1 29 GLY CA C 16.779 -29.559 -3.366 1.00 . A A . 35 GLY CA 1 1
9 9780 1 1 29 GLY H H 15.656 -30.692 -1.974 1.00 . A A . 35 GLY H 1 1
9 9781 1 1 29 GLY HA2 H 17.124 -30.128 -4.216 1.00 . A A . 35 GLY HA2 1 1
9 9782 1 1 29 GLY HA3 H 16.514 -28.564 -3.695 1.00 . A A . 35 GLY HA3 1 1
9 9783 1 1 29 GLY N N 15.598 -30.201 -2.821 1.00 . A A . 35 GLY N 1 1
9 9784 1 1 29 GLY O O 17.737 -29.771 -1.176 1.00 . A A . 35 GLY O 1 1
9 9785 1 1 30 PRO C C 20.103 -27.713 -0.956 1.00 . A A . 36 PRO C 1 1
9 9786 1 1 30 PRO CA C 20.258 -28.852 -1.958 1.00 . A A . 36 PRO CA 1 1
9 9787 1 1 30 PRO CB C 21.381 -28.541 -2.951 1.00 . A A . 36 PRO CB 1 1
9 9788 1 1 30 PRO CD C 19.348 -28.609 -4.208 1.00 . A A . 36 PRO CD 1 1
9 9789 1 1 30 PRO CG C 20.691 -27.937 -4.126 1.00 . A A . 36 PRO CG 1 1
9 9790 1 1 30 PRO HA H 20.486 -29.766 -1.429 1.00 . A A . 36 PRO HA 1 1
9 9791 1 1 30 PRO HB2 H 22.079 -27.848 -2.504 1.00 . A A . 36 PRO HB2 1 1
9 9792 1 1 30 PRO HB3 H 21.892 -29.453 -3.220 1.00 . A A . 36 PRO HB3 1 1
9 9793 1 1 30 PRO HD2 H 18.600 -27.916 -4.564 1.00 . A A . 36 PRO HD2 1 1
9 9794 1 1 30 PRO HD3 H 19.399 -29.476 -4.851 1.00 . A A . 36 PRO HD3 1 1
9 9795 1 1 30 PRO HG2 H 20.570 -26.875 -3.975 1.00 . A A . 36 PRO HG2 1 1
9 9796 1 1 30 PRO HG3 H 21.260 -28.128 -5.023 1.00 . A A . 36 PRO HG3 1 1
9 9797 1 1 30 PRO N N 19.079 -29.005 -2.815 1.00 . A A . 36 PRO N 1 1
9 9798 1 1 30 PRO O O 20.268 -26.543 -1.302 1.00 . A A . 36 PRO O 1 1
9 9799 1 1 31 MET C C 20.929 -26.371 1.654 1.00 . A A . 37 MET C 1 1
9 9800 1 1 31 MET CA C 19.609 -27.068 1.338 1.00 . A A . 37 MET CA 1 1
9 9801 1 1 31 MET CB C 19.051 -27.725 2.602 1.00 . A A . 37 MET CB 1 1
9 9802 1 1 31 MET CE C 18.506 -30.572 4.177 1.00 . A A . 37 MET CE 1 1
9 9803 1 1 31 MET CG C 17.837 -28.603 2.345 1.00 . A A . 37 MET CG 1 1
9 9804 1 1 31 MET H H 19.666 -29.011 0.501 1.00 . A A . 37 MET H 1 1
9 9805 1 1 31 MET HA H 18.903 -26.332 0.984 1.00 . A A . 37 MET HA 1 1
9 9806 1 1 31 MET HB2 H 19.822 -28.336 3.047 1.00 . A A . 37 MET HB2 1 1
9 9807 1 1 31 MET HB3 H 18.767 -26.952 3.300 1.00 . A A . 37 MET HB3 1 1
9 9808 1 1 31 MET HE1 H 18.159 -31.548 4.484 1.00 . A A . 37 MET HE1 1 1
9 9809 1 1 31 MET HE2 H 19.562 -30.484 4.386 1.00 . A A . 37 MET HE2 1 1
9 9810 1 1 31 MET HE3 H 17.967 -29.810 4.721 1.00 . A A . 37 MET HE3 1 1
9 9811 1 1 31 MET HG2 H 17.085 -28.383 3.088 1.00 . A A . 37 MET HG2 1 1
9 9812 1 1 31 MET HG3 H 17.447 -28.376 1.364 1.00 . A A . 37 MET HG3 1 1
9 9813 1 1 31 MET N N 19.785 -28.062 0.286 1.00 . A A . 37 MET N 1 1
9 9814 1 1 31 MET O O 21.910 -27.016 2.024 1.00 . A A . 37 MET O 1 1
9 9815 1 1 31 MET SD S 18.224 -30.363 2.421 1.00 . A A . 37 MET SD 1 1
9 9816 1 1 32 LYS C C 22.340 -24.068 3.274 1.00 . A A . 38 LYS C 1 1
9 9817 1 1 32 LYS CA C 22.144 -24.266 1.774 1.00 . A A . 38 LYS CA 1 1
9 9818 1 1 32 LYS CB C 22.055 -22.906 1.077 1.00 . A A . 38 LYS CB 1 1
9 9819 1 1 32 LYS CD C 24.064 -22.879 -0.431 1.00 . A A . 38 LYS CD 1 1
9 9820 1 1 32 LYS CE C 24.967 -24.047 -0.065 1.00 . A A . 38 LYS CE 1 1
9 9821 1 1 32 LYS CG C 23.409 -22.275 0.800 1.00 . A A . 38 LYS CG 1 1
9 9822 1 1 32 LYS H H 20.132 -24.593 1.206 1.00 . A A . 38 LYS H 1 1
9 9823 1 1 32 LYS HA H 22.991 -24.807 1.381 1.00 . A A . 38 LYS HA 1 1
9 9824 1 1 32 LYS HB2 H 21.540 -23.030 0.136 1.00 . A A . 38 LYS HB2 1 1
9 9825 1 1 32 LYS HB3 H 21.489 -22.231 1.703 1.00 . A A . 38 LYS HB3 1 1
9 9826 1 1 32 LYS HD2 H 23.294 -23.230 -1.102 1.00 . A A . 38 LYS HD2 1 1
9 9827 1 1 32 LYS HD3 H 24.654 -22.119 -0.923 1.00 . A A . 38 LYS HD3 1 1
9 9828 1 1 32 LYS HE2 H 25.975 -23.815 -0.373 1.00 . A A . 38 LYS HE2 1 1
9 9829 1 1 32 LYS HE3 H 24.940 -24.184 1.006 1.00 . A A . 38 LYS HE3 1 1
9 9830 1 1 32 LYS HG2 H 23.276 -21.215 0.640 1.00 . A A . 38 LYS HG2 1 1
9 9831 1 1 32 LYS HG3 H 24.052 -22.435 1.654 1.00 . A A . 38 LYS HG3 1 1
9 9832 1 1 32 LYS HZ1 H 24.909 -26.130 -0.209 1.00 . A A . 38 LYS HZ1 1 1
9 9833 1 1 32 LYS HZ2 H 24.890 -25.340 -1.704 1.00 . A A . 38 LYS HZ2 1 1
9 9834 1 1 32 LYS HZ3 H 23.498 -25.367 -0.745 1.00 . A A . 38 LYS HZ3 1 1
9 9835 1 1 32 LYS N N 20.946 -25.051 1.504 1.00 . A A . 38 LYS N 1 1
9 9836 1 1 32 LYS NZ N 24.536 -25.309 -0.727 1.00 . A A . 38 LYS NZ 1 1
9 9837 1 1 32 LYS O O 23.465 -23.918 3.747 1.00 . A A . 38 LYS O 1 1
9 9838 1 1 33 GLU C C 20.005 -24.395 6.118 1.00 . A A . 39 GLU C 1 1
9 9839 1 1 33 GLU CA C 21.288 -23.894 5.461 1.00 . A A . 39 GLU CA 1 1
9 9840 1 1 33 GLU CB C 21.509 -22.420 5.809 1.00 . A A . 39 GLU CB 1 1
9 9841 1 1 33 GLU CD C 23.905 -22.798 6.513 1.00 . A A . 39 GLU CD 1 1
9 9842 1 1 33 GLU CG C 22.562 -22.199 6.881 1.00 . A A . 39 GLU CG 1 1
9 9843 1 1 33 GLU H H 20.367 -24.196 3.579 1.00 . A A . 39 GLU H 1 1
9 9844 1 1 33 GLU HA H 22.119 -24.471 5.837 1.00 . A A . 39 GLU HA 1 1
9 9845 1 1 33 GLU HB2 H 21.816 -21.895 4.917 1.00 . A A . 39 GLU HB2 1 1
9 9846 1 1 33 GLU HB3 H 20.576 -22.002 6.158 1.00 . A A . 39 GLU HB3 1 1
9 9847 1 1 33 GLU HG2 H 22.688 -21.137 7.031 1.00 . A A . 39 GLU HG2 1 1
9 9848 1 1 33 GLU HG3 H 22.222 -22.652 7.801 1.00 . A A . 39 GLU HG3 1 1
9 9849 1 1 33 GLU N N 21.236 -24.072 4.015 1.00 . A A . 39 GLU N 1 1
9 9850 1 1 33 GLU O O 18.977 -24.550 5.459 1.00 . A A . 39 GLU O 1 1
9 9851 1 1 33 GLU OE1 O 24.601 -22.214 5.656 1.00 . A A . 39 GLU OE1 1 1
9 9852 1 1 33 GLU OE2 O 24.260 -23.851 7.082 1.00 . A A . 39 GLU OE2 1 1
9 9853 1 1 34 VAL C C 19.012 -24.743 9.638 1.00 . A A . 40 VAL C 1 1
9 9854 1 1 34 VAL CA C 18.918 -25.133 8.167 1.00 . A A . 40 VAL CA 1 1
9 9855 1 1 34 VAL CB C 18.782 -26.663 8.061 1.00 . A A . 40 VAL CB 1 1
9 9856 1 1 34 VAL CG1 C 18.105 -27.049 6.755 1.00 . A A . 40 VAL CG1 1 1
9 9857 1 1 34 VAL CG2 C 20.145 -27.329 8.181 1.00 . A A . 40 VAL CG2 1 1
9 9858 1 1 34 VAL H H 20.921 -24.506 7.891 1.00 . A A . 40 VAL H 1 1
9 9859 1 1 34 VAL HA H 18.033 -24.683 7.742 1.00 . A A . 40 VAL HA 1 1
9 9860 1 1 34 VAL HB H 18.163 -27.007 8.877 1.00 . A A . 40 VAL HB 1 1
9 9861 1 1 34 VAL HG11 H 17.276 -26.382 6.568 1.00 . A A . 40 VAL HG11 1 1
9 9862 1 1 34 VAL HG12 H 18.816 -26.978 5.945 1.00 . A A . 40 VAL HG12 1 1
9 9863 1 1 34 VAL HG13 H 17.740 -28.063 6.825 1.00 . A A . 40 VAL HG13 1 1
9 9864 1 1 34 VAL HG21 H 20.050 -28.243 8.747 1.00 . A A . 40 VAL HG21 1 1
9 9865 1 1 34 VAL HG22 H 20.524 -27.552 7.195 1.00 . A A . 40 VAL HG22 1 1
9 9866 1 1 34 VAL HG23 H 20.828 -26.662 8.687 1.00 . A A . 40 VAL HG23 1 1
9 9867 1 1 34 VAL N N 20.073 -24.649 7.421 1.00 . A A . 40 VAL N 1 1
9 9868 1 1 34 VAL O O 19.988 -25.065 10.317 1.00 . A A . 40 VAL O 1 1
9 9869 1 1 35 LYS C C 16.802 -24.275 12.265 1.00 . A A . 41 LYS C 1 1
9 9870 1 1 35 LYS CA C 17.956 -23.614 11.518 1.00 . A A . 41 LYS CA 1 1
9 9871 1 1 35 LYS CB C 17.821 -22.091 11.597 1.00 . A A . 41 LYS CB 1 1
9 9872 1 1 35 LYS CD C 20.031 -21.640 10.490 1.00 . A A . 41 LYS CD 1 1
9 9873 1 1 35 LYS CE C 20.697 -21.049 11.723 1.00 . A A . 41 LYS CE 1 1
9 9874 1 1 35 LYS CG C 18.538 -21.359 10.475 1.00 . A A . 41 LYS CG 1 1
9 9875 1 1 35 LYS H H 17.242 -23.820 9.536 1.00 . A A . 41 LYS H 1 1
9 9876 1 1 35 LYS HA H 18.885 -23.909 11.982 1.00 . A A . 41 LYS HA 1 1
9 9877 1 1 35 LYS HB2 H 16.774 -21.832 11.557 1.00 . A A . 41 LYS HB2 1 1
9 9878 1 1 35 LYS HB3 H 18.231 -21.754 12.538 1.00 . A A . 41 LYS HB3 1 1
9 9879 1 1 35 LYS HD2 H 20.188 -22.708 10.488 1.00 . A A . 41 LYS HD2 1 1
9 9880 1 1 35 LYS HD3 H 20.479 -21.206 9.607 1.00 . A A . 41 LYS HD3 1 1
9 9881 1 1 35 LYS HE2 H 19.930 -20.710 12.403 1.00 . A A . 41 LYS HE2 1 1
9 9882 1 1 35 LYS HE3 H 21.286 -21.818 12.201 1.00 . A A . 41 LYS HE3 1 1
9 9883 1 1 35 LYS HG2 H 18.131 -21.683 9.529 1.00 . A A . 41 LYS HG2 1 1
9 9884 1 1 35 LYS HG3 H 18.379 -20.296 10.593 1.00 . A A . 41 LYS HG3 1 1
9 9885 1 1 35 LYS HZ1 H 22.017 -20.053 10.447 1.00 . A A . 41 LYS HZ1 1 1
9 9886 1 1 35 LYS HZ2 H 22.336 -19.808 12.091 1.00 . A A . 41 LYS HZ2 1 1
9 9887 1 1 35 LYS HZ3 H 21.032 -19.021 11.355 1.00 . A A . 41 LYS HZ3 1 1
9 9888 1 1 35 LYS N N 17.991 -24.047 10.127 1.00 . A A . 41 LYS N 1 1
9 9889 1 1 35 LYS NZ N 21.582 -19.902 11.380 1.00 . A A . 41 LYS NZ 1 1
9 9890 1 1 35 LYS O O 15.661 -24.260 11.803 1.00 . A A . 41 LYS O 1 1
9 9891 1 1 36 ILE C C 16.097 -24.986 15.662 1.00 . A A . 42 ILE C 1 1
9 9892 1 1 36 ILE CA C 16.094 -25.519 14.233 1.00 . A A . 42 ILE CA 1 1
9 9893 1 1 36 ILE CB C 16.309 -27.043 14.265 1.00 . A A . 42 ILE CB 1 1
9 9894 1 1 36 ILE CD1 C 16.825 -27.332 11.789 1.00 . A A . 42 ILE CD1 1 1
9 9895 1 1 36 ILE CG1 C 17.335 -27.458 13.208 1.00 . A A . 42 ILE CG1 1 1
9 9896 1 1 36 ILE CG2 C 14.990 -27.769 14.044 1.00 . A A . 42 ILE CG2 1 1
9 9897 1 1 36 ILE H H 18.034 -24.834 13.737 1.00 . A A . 42 ILE H 1 1
9 9898 1 1 36 ILE HA H 15.129 -25.321 13.789 1.00 . A A . 42 ILE HA 1 1
9 9899 1 1 36 ILE HB H 16.681 -27.311 15.242 1.00 . A A . 42 ILE HB 1 1
9 9900 1 1 36 ILE HD11 H 16.396 -28.273 11.477 1.00 . A A . 42 ILE HD11 1 1
9 9901 1 1 36 ILE HD12 H 16.070 -26.561 11.744 1.00 . A A . 42 ILE HD12 1 1
9 9902 1 1 36 ILE HD13 H 17.643 -27.075 11.133 1.00 . A A . 42 ILE HD13 1 1
9 9903 1 1 36 ILE HG12 H 18.210 -26.835 13.301 1.00 . A A . 42 ILE HG12 1 1
9 9904 1 1 36 ILE HG13 H 17.613 -28.489 13.371 1.00 . A A . 42 ILE HG13 1 1
9 9905 1 1 36 ILE HG21 H 14.596 -28.095 14.995 1.00 . A A . 42 ILE HG21 1 1
9 9906 1 1 36 ILE HG22 H 14.286 -27.100 13.573 1.00 . A A . 42 ILE HG22 1 1
9 9907 1 1 36 ILE HG23 H 15.153 -28.627 13.409 1.00 . A A . 42 ILE HG23 1 1
9 9908 1 1 36 ILE N N 17.106 -24.854 13.422 1.00 . A A . 42 ILE N 1 1
9 9909 1 1 36 ILE O O 17.024 -25.246 16.430 1.00 . A A . 42 ILE O 1 1
9 9910 1 1 37 LEU C C 13.627 -24.098 18.008 1.00 . A A . 43 LEU C 1 1
9 9911 1 1 37 LEU CA C 14.936 -23.673 17.350 1.00 . A A . 43 LEU CA 1 1
9 9912 1 1 37 LEU CB C 15.015 -22.146 17.286 1.00 . A A . 43 LEU CB 1 1
9 9913 1 1 37 LEU CD1 C 15.841 -20.178 15.973 1.00 . A A . 43 LEU CD1 1 1
9 9914 1 1 37 LEU CD2 C 17.444 -21.529 17.336 1.00 . A A . 43 LEU CD2 1 1
9 9915 1 1 37 LEU CG C 16.182 -21.568 16.486 1.00 . A A . 43 LEU CG 1 1
9 9916 1 1 37 LEU H H 14.348 -24.069 15.356 1.00 . A A . 43 LEU H 1 1
9 9917 1 1 37 LEU HA H 15.759 -24.043 17.942 1.00 . A A . 43 LEU HA 1 1
9 9918 1 1 37 LEU HB2 H 14.100 -21.786 16.842 1.00 . A A . 43 LEU HB2 1 1
9 9919 1 1 37 LEU HB3 H 15.091 -21.777 18.299 1.00 . A A . 43 LEU HB3 1 1
9 9920 1 1 37 LEU HD11 H 16.062 -20.119 14.918 1.00 . A A . 43 LEU HD11 1 1
9 9921 1 1 37 LEU HD12 H 16.427 -19.443 16.505 1.00 . A A . 43 LEU HD12 1 1
9 9922 1 1 37 LEU HD13 H 14.790 -19.983 16.132 1.00 . A A . 43 LEU HD13 1 1
9 9923 1 1 37 LEU HD21 H 18.103 -20.758 16.967 1.00 . A A . 43 LEU HD21 1 1
9 9924 1 1 37 LEU HD22 H 17.943 -22.486 17.283 1.00 . A A . 43 LEU HD22 1 1
9 9925 1 1 37 LEU HD23 H 17.180 -21.318 18.362 1.00 . A A . 43 LEU HD23 1 1
9 9926 1 1 37 LEU HG H 16.374 -22.201 15.631 1.00 . A A . 43 LEU HG 1 1
9 9927 1 1 37 LEU N N 15.055 -24.241 16.012 1.00 . A A . 43 LEU N 1 1
9 9928 1 1 37 LEU O O 12.609 -24.265 17.337 1.00 . A A . 43 LEU O 1 1
9 9929 1 1 38 ASN C C 11.397 -23.599 20.006 1.00 . A A . 44 ASN C 1 1
9 9930 1 1 38 ASN CA C 12.477 -24.674 20.075 1.00 . A A . 44 ASN CA 1 1
9 9931 1 1 38 ASN CB C 12.843 -24.953 21.535 1.00 . A A . 44 ASN CB 1 1
9 9932 1 1 38 ASN CG C 12.002 -26.061 22.139 1.00 . A A . 44 ASN CG 1 1
9 9933 1 1 38 ASN H H 14.503 -24.121 19.806 1.00 . A A . 44 ASN H 1 1
9 9934 1 1 38 ASN HA H 12.097 -25.580 19.629 1.00 . A A . 44 ASN HA 1 1
9 9935 1 1 38 ASN HB2 H 13.881 -25.244 21.590 1.00 . A A . 44 ASN HB2 1 1
9 9936 1 1 38 ASN HB3 H 12.694 -24.055 22.115 1.00 . A A . 44 ASN HB3 1 1
9 9937 1 1 38 ASN HD21 H 13.054 -27.430 21.153 1.00 . A A . 44 ASN HD21 1 1
9 9938 1 1 38 ASN HD22 H 11.784 -28.037 22.155 1.00 . A A . 44 ASN HD22 1 1
9 9939 1 1 38 ASN N N 13.662 -24.270 19.326 1.00 . A A . 44 ASN N 1 1
9 9940 1 1 38 ASN ND2 N 12.312 -27.301 21.780 1.00 . A A . 44 ASN ND2 1 1
9 9941 1 1 38 ASN O O 11.366 -22.681 20.824 1.00 . A A . 44 ASN O 1 1
9 9942 1 1 38 ASN OD1 O 11.086 -25.804 22.921 1.00 . A A . 44 ASN OD1 1 1
9 9943 1 1 39 GLY C C 9.260 -22.318 17.425 1.00 . A A . 45 GLY C 1 1
9 9944 1 1 39 GLY CA C 9.439 -22.755 18.865 1.00 . A A . 45 GLY CA 1 1
9 9945 1 1 39 GLY H H 10.583 -24.475 18.400 1.00 . A A . 45 GLY H 1 1
9 9946 1 1 39 GLY HA2 H 8.517 -23.195 19.215 1.00 . A A . 45 GLY HA2 1 1
9 9947 1 1 39 GLY HA3 H 9.662 -21.886 19.467 1.00 . A A . 45 GLY HA3 1 1
9 9948 1 1 39 GLY N N 10.510 -23.722 19.023 1.00 . A A . 45 GLY N 1 1
9 9949 1 1 39 GLY O O 8.218 -21.775 17.058 1.00 . A A . 45 GLY O 1 1
9 9950 1 1 40 PHE C C 11.370 -22.833 14.420 1.00 . A A . 46 PHE C 1 1
9 9951 1 1 40 PHE CA C 10.230 -22.180 15.197 1.00 . A A . 46 PHE CA 1 1
9 9952 1 1 40 PHE CB C 10.304 -20.659 15.049 1.00 . A A . 46 PHE CB 1 1
9 9953 1 1 40 PHE CD1 C 12.230 -20.037 16.533 1.00 . A A . 46 PHE CD1 1 1
9 9954 1 1 40 PHE CD2 C 10.055 -19.245 17.108 1.00 . A A . 46 PHE CD2 1 1
9 9955 1 1 40 PHE CE1 C 12.757 -19.402 17.642 1.00 . A A . 46 PHE CE1 1 1
9 9956 1 1 40 PHE CE2 C 10.577 -18.607 18.218 1.00 . A A . 46 PHE CE2 1 1
9 9957 1 1 40 PHE CG C 10.874 -19.967 16.254 1.00 . A A . 46 PHE CG 1 1
9 9958 1 1 40 PHE CZ C 11.930 -18.685 18.484 1.00 . A A . 46 PHE CZ 1 1
9 9959 1 1 40 PHE H H 11.083 -22.992 16.956 1.00 . A A . 46 PHE H 1 1
9 9960 1 1 40 PHE HA H 9.291 -22.527 14.794 1.00 . A A . 46 PHE HA 1 1
9 9961 1 1 40 PHE HB2 H 10.928 -20.416 14.202 1.00 . A A . 46 PHE HB2 1 1
9 9962 1 1 40 PHE HB3 H 9.310 -20.272 14.882 1.00 . A A . 46 PHE HB3 1 1
9 9963 1 1 40 PHE HD1 H 12.878 -20.596 15.875 1.00 . A A . 46 PHE HD1 1 1
9 9964 1 1 40 PHE HD2 H 8.996 -19.183 16.900 1.00 . A A . 46 PHE HD2 1 1
9 9965 1 1 40 PHE HE1 H 13.815 -19.464 17.848 1.00 . A A . 46 PHE HE1 1 1
9 9966 1 1 40 PHE HE2 H 9.927 -18.048 18.874 1.00 . A A . 46 PHE HE2 1 1
9 9967 1 1 40 PHE HZ H 12.339 -18.188 19.351 1.00 . A A . 46 PHE HZ 1 1
9 9968 1 1 40 PHE N N 10.279 -22.555 16.605 1.00 . A A . 46 PHE N 1 1
9 9969 1 1 40 PHE O O 12.455 -23.053 14.957 1.00 . A A . 46 PHE O 1 1
9 9970 1 1 41 ALA C C 12.356 -22.948 11.039 1.00 . A A . 47 ALA C 1 1
9 9971 1 1 41 ALA CA C 12.117 -23.768 12.302 1.00 . A A . 47 ALA CA 1 1
9 9972 1 1 41 ALA CB C 11.693 -25.184 11.941 1.00 . A A . 47 ALA CB 1 1
9 9973 1 1 41 ALA H H 10.229 -22.942 12.782 1.00 . A A . 47 ALA H 1 1
9 9974 1 1 41 ALA HA H 13.040 -23.827 12.861 1.00 . A A . 47 ALA HA 1 1
9 9975 1 1 41 ALA HB1 H 10.702 -25.373 12.327 1.00 . A A . 47 ALA HB1 1 1
9 9976 1 1 41 ALA HB2 H 11.688 -25.295 10.866 1.00 . A A . 47 ALA HB2 1 1
9 9977 1 1 41 ALA HB3 H 12.388 -25.889 12.372 1.00 . A A . 47 ALA HB3 1 1
9 9978 1 1 41 ALA N N 11.114 -23.142 13.153 1.00 . A A . 47 ALA N 1 1
9 9979 1 1 41 ALA O O 11.475 -22.216 10.586 1.00 . A A . 47 ALA O 1 1
9 9980 1 1 42 PHE C C 14.756 -23.204 8.336 1.00 . A A . 48 PHE C 1 1
9 9981 1 1 42 PHE CA C 13.908 -22.340 9.265 1.00 . A A . 48 PHE CA 1 1
9 9982 1 1 42 PHE CB C 14.666 -21.060 9.623 1.00 . A A . 48 PHE CB 1 1
9 9983 1 1 42 PHE CD1 C 12.890 -19.418 10.288 1.00 . A A . 48 PHE CD1 1 1
9 9984 1 1 42 PHE CD2 C 14.381 -20.216 11.969 1.00 . A A . 48 PHE CD2 1 1
9 9985 1 1 42 PHE CE1 C 12.244 -18.638 11.229 1.00 . A A . 48 PHE CE1 1 1
9 9986 1 1 42 PHE CE2 C 13.739 -19.439 12.914 1.00 . A A . 48 PHE CE2 1 1
9 9987 1 1 42 PHE CG C 13.965 -20.214 10.647 1.00 . A A . 48 PHE CG 1 1
9 9988 1 1 42 PHE CZ C 12.668 -18.650 12.543 1.00 . A A . 48 PHE CZ 1 1
9 9989 1 1 42 PHE H H 14.214 -23.671 10.884 1.00 . A A . 48 PHE H 1 1
9 9990 1 1 42 PHE HA H 12.993 -22.077 8.758 1.00 . A A . 48 PHE HA 1 1
9 9991 1 1 42 PHE HB2 H 15.636 -21.322 10.017 1.00 . A A . 48 PHE HB2 1 1
9 9992 1 1 42 PHE HB3 H 14.794 -20.465 8.731 1.00 . A A . 48 PHE HB3 1 1
9 9993 1 1 42 PHE HD1 H 12.556 -19.408 9.261 1.00 . A A . 48 PHE HD1 1 1
9 9994 1 1 42 PHE HD2 H 15.219 -20.834 12.259 1.00 . A A . 48 PHE HD2 1 1
9 9995 1 1 42 PHE HE1 H 11.406 -18.022 10.937 1.00 . A A . 48 PHE HE1 1 1
9 9996 1 1 42 PHE HE2 H 14.073 -19.451 13.941 1.00 . A A . 48 PHE HE2 1 1
9 9997 1 1 42 PHE HZ H 12.165 -18.041 13.280 1.00 . A A . 48 PHE HZ 1 1
9 9998 1 1 42 PHE N N 13.553 -23.072 10.476 1.00 . A A . 48 PHE N 1 1
9 9999 1 1 42 PHE O O 15.601 -23.977 8.788 1.00 . A A . 48 PHE O 1 1
9 10000 1 1 43 VAL C C 15.593 -22.980 4.821 1.00 . A A . 49 VAL C 1 1
9 10001 1 1 43 VAL CA C 15.265 -23.834 6.041 1.00 . A A . 49 VAL CA 1 1
9 10002 1 1 43 VAL CB C 14.476 -25.076 5.587 1.00 . A A . 49 VAL CB 1 1
9 10003 1 1 43 VAL CG1 C 15.289 -25.892 4.593 1.00 . A A . 49 VAL CG1 1 1
9 10004 1 1 43 VAL CG2 C 14.080 -25.923 6.787 1.00 . A A . 49 VAL CG2 1 1
9 10005 1 1 43 VAL H H 13.837 -22.435 6.736 1.00 . A A . 49 VAL H 1 1
9 10006 1 1 43 VAL HA H 16.187 -24.165 6.495 1.00 . A A . 49 VAL HA 1 1
9 10007 1 1 43 VAL HB H 13.574 -24.745 5.094 1.00 . A A . 49 VAL HB 1 1
9 10008 1 1 43 VAL HG11 H 15.103 -26.944 4.754 1.00 . A A . 49 VAL HG11 1 1
9 10009 1 1 43 VAL HG12 H 15.002 -25.624 3.587 1.00 . A A . 49 VAL HG12 1 1
9 10010 1 1 43 VAL HG13 H 16.340 -25.688 4.735 1.00 . A A . 49 VAL HG13 1 1
9 10011 1 1 43 VAL HG21 H 13.784 -26.906 6.453 1.00 . A A . 49 VAL HG21 1 1
9 10012 1 1 43 VAL HG22 H 14.921 -26.009 7.459 1.00 . A A . 49 VAL HG22 1 1
9 10013 1 1 43 VAL HG23 H 13.254 -25.455 7.303 1.00 . A A . 49 VAL HG23 1 1
9 10014 1 1 43 VAL N N 14.523 -23.067 7.035 1.00 . A A . 49 VAL N 1 1
9 10015 1 1 43 VAL O O 14.696 -22.507 4.124 1.00 . A A . 49 VAL O 1 1
9 10016 1 1 44 GLU C C 17.841 -22.886 2.307 1.00 . A A . 50 GLU C 1 1
9 10017 1 1 44 GLU CA C 17.330 -21.991 3.433 1.00 . A A . 50 GLU CA 1 1
9 10018 1 1 44 GLU CB C 18.429 -21.018 3.864 1.00 . A A . 50 GLU CB 1 1
9 10019 1 1 44 GLU CD C 19.448 -18.811 3.175 1.00 . A A . 50 GLU CD 1 1
9 10020 1 1 44 GLU CG C 18.985 -20.183 2.723 1.00 . A A . 50 GLU CG 1 1
9 10021 1 1 44 GLU H H 17.552 -23.192 5.162 1.00 . A A . 50 GLU H 1 1
9 10022 1 1 44 GLU HA H 16.484 -21.426 3.072 1.00 . A A . 50 GLU HA 1 1
9 10023 1 1 44 GLU HB2 H 18.028 -20.348 4.611 1.00 . A A . 50 GLU HB2 1 1
9 10024 1 1 44 GLU HB3 H 19.241 -21.581 4.299 1.00 . A A . 50 GLU HB3 1 1
9 10025 1 1 44 GLU HG2 H 19.825 -20.704 2.288 1.00 . A A . 50 GLU HG2 1 1
9 10026 1 1 44 GLU HG3 H 18.214 -20.058 1.976 1.00 . A A . 50 GLU HG3 1 1
9 10027 1 1 44 GLU N N 16.884 -22.788 4.569 1.00 . A A . 50 GLU N 1 1
9 10028 1 1 44 GLU O O 18.892 -23.515 2.428 1.00 . A A . 50 GLU O 1 1
9 10029 1 1 44 GLU OE1 O 19.910 -18.693 4.329 1.00 . A A . 50 GLU OE1 1 1
9 10030 1 1 44 GLU OE2 O 19.348 -17.857 2.375 1.00 . A A . 50 GLU OE2 1 1
9 10031 1 1 45 PHE C C 18.493 -23.039 -0.801 1.00 . A A . 51 PHE C 1 1
9 10032 1 1 45 PHE CA C 17.463 -23.757 0.066 1.00 . A A . 51 PHE CA 1 1
9 10033 1 1 45 PHE CB C 16.227 -24.099 -0.769 1.00 . A A . 51 PHE CB 1 1
9 10034 1 1 45 PHE CD1 C 16.098 -26.595 -0.553 1.00 . A A . 51 PHE CD1 1 1
9 10035 1 1 45 PHE CD2 C 14.309 -25.289 0.327 1.00 . A A . 51 PHE CD2 1 1
9 10036 1 1 45 PHE CE1 C 15.459 -27.751 -0.145 1.00 . A A . 51 PHE CE1 1 1
9 10037 1 1 45 PHE CE2 C 13.665 -26.441 0.739 1.00 . A A . 51 PHE CE2 1 1
9 10038 1 1 45 PHE CG C 15.531 -25.353 -0.323 1.00 . A A . 51 PHE CG 1 1
9 10039 1 1 45 PHE CZ C 14.242 -27.673 0.503 1.00 . A A . 51 PHE CZ 1 1
9 10040 1 1 45 PHE H H 16.260 -22.414 1.177 1.00 . A A . 51 PHE H 1 1
9 10041 1 1 45 PHE HA H 17.898 -24.670 0.440 1.00 . A A . 51 PHE HA 1 1
9 10042 1 1 45 PHE HB2 H 15.520 -23.286 -0.702 1.00 . A A . 51 PHE HB2 1 1
9 10043 1 1 45 PHE HB3 H 16.522 -24.230 -1.799 1.00 . A A . 51 PHE HB3 1 1
9 10044 1 1 45 PHE HD1 H 17.051 -26.658 -1.059 1.00 . A A . 51 PHE HD1 1 1
9 10045 1 1 45 PHE HD2 H 13.857 -24.324 0.512 1.00 . A A . 51 PHE HD2 1 1
9 10046 1 1 45 PHE HE1 H 15.912 -28.713 -0.330 1.00 . A A . 51 PHE HE1 1 1
9 10047 1 1 45 PHE HE2 H 12.713 -26.376 1.245 1.00 . A A . 51 PHE HE2 1 1
9 10048 1 1 45 PHE HZ H 13.740 -28.574 0.823 1.00 . A A . 51 PHE HZ 1 1
9 10049 1 1 45 PHE N N 17.088 -22.938 1.213 1.00 . A A . 51 PHE N 1 1
9 10050 1 1 45 PHE O O 18.459 -21.817 -0.939 1.00 . A A . 51 PHE O 1 1
9 10051 1 1 46 GLU C C 19.852 -22.663 -3.510 1.00 . A A . 52 GLU C 1 1
9 10052 1 1 46 GLU CA C 20.450 -23.246 -2.233 1.00 . A A . 52 GLU CA 1 1
9 10053 1 1 46 GLU CB C 21.485 -24.316 -2.585 1.00 . A A . 52 GLU CB 1 1
9 10054 1 1 46 GLU CD C 23.655 -24.860 -3.758 1.00 . A A . 52 GLU CD 1 1
9 10055 1 1 46 GLU CG C 22.568 -23.828 -3.532 1.00 . A A . 52 GLU CG 1 1
9 10056 1 1 46 GLU H H 19.384 -24.777 -1.232 1.00 . A A . 52 GLU H 1 1
9 10057 1 1 46 GLU HA H 20.936 -22.455 -1.684 1.00 . A A . 52 GLU HA 1 1
9 10058 1 1 46 GLU HB2 H 21.958 -24.656 -1.675 1.00 . A A . 52 GLU HB2 1 1
9 10059 1 1 46 GLU HB3 H 20.980 -25.150 -3.050 1.00 . A A . 52 GLU HB3 1 1
9 10060 1 1 46 GLU HG2 H 22.116 -23.589 -4.483 1.00 . A A . 52 GLU HG2 1 1
9 10061 1 1 46 GLU HG3 H 23.018 -22.938 -3.116 1.00 . A A . 52 GLU HG3 1 1
9 10062 1 1 46 GLU N N 19.409 -23.809 -1.381 1.00 . A A . 52 GLU N 1 1
9 10063 1 1 46 GLU O O 20.531 -21.968 -4.264 1.00 . A A . 52 GLU O 1 1
9 10064 1 1 46 GLU OE1 O 23.343 -25.944 -4.295 1.00 . A A . 52 GLU OE1 1 1
9 10065 1 1 46 GLU OE2 O 24.819 -24.584 -3.399 1.00 . A A . 52 GLU OE2 1 1
9 10066 1 1 47 GLU C C 16.504 -21.920 -4.572 1.00 . A A . 53 GLU C 1 1
9 10067 1 1 47 GLU CA C 17.886 -22.457 -4.931 1.00 . A A . 53 GLU CA 1 1
9 10068 1 1 47 GLU CB C 17.759 -23.568 -5.975 1.00 . A A . 53 GLU CB 1 1
9 10069 1 1 47 GLU CD C 18.719 -24.521 -8.108 1.00 . A A . 53 GLU CD 1 1
9 10070 1 1 47 GLU CG C 18.995 -23.732 -6.843 1.00 . A A . 53 GLU CG 1 1
9 10071 1 1 47 GLU H H 18.086 -23.511 -3.106 1.00 . A A . 53 GLU H 1 1
9 10072 1 1 47 GLU HA H 18.475 -21.653 -5.345 1.00 . A A . 53 GLU HA 1 1
9 10073 1 1 47 GLU HB2 H 17.574 -24.503 -5.467 1.00 . A A . 53 GLU HB2 1 1
9 10074 1 1 47 GLU HB3 H 16.920 -23.347 -6.618 1.00 . A A . 53 GLU HB3 1 1
9 10075 1 1 47 GLU HG2 H 19.357 -22.753 -7.120 1.00 . A A . 53 GLU HG2 1 1
9 10076 1 1 47 GLU HG3 H 19.754 -24.247 -6.273 1.00 . A A . 53 GLU HG3 1 1
9 10077 1 1 47 GLU N N 18.575 -22.952 -3.745 1.00 . A A . 53 GLU N 1 1
9 10078 1 1 47 GLU O O 15.709 -22.604 -3.928 1.00 . A A . 53 GLU O 1 1
9 10079 1 1 47 GLU OE1 O 18.208 -23.924 -9.079 1.00 . A A . 53 GLU OE1 1 1
9 10080 1 1 47 GLU OE2 O 19.013 -25.734 -8.127 1.00 . A A . 53 GLU OE2 1 1
9 10081 1 1 48 ALA C C 13.785 -20.958 -5.158 1.00 . A A . 54 ALA C 1 1
9 10082 1 1 48 ALA CA C 14.939 -20.062 -4.719 1.00 . A A . 54 ALA CA 1 1
9 10083 1 1 48 ALA CB C 14.853 -18.711 -5.413 1.00 . A A . 54 ALA CB 1 1
9 10084 1 1 48 ALA H H 16.900 -20.196 -5.503 1.00 . A A . 54 ALA H 1 1
9 10085 1 1 48 ALA HA H 14.869 -19.898 -3.653 1.00 . A A . 54 ALA HA 1 1
9 10086 1 1 48 ALA HB1 H 15.708 -18.584 -6.060 1.00 . A A . 54 ALA HB1 1 1
9 10087 1 1 48 ALA HB2 H 13.947 -18.665 -5.999 1.00 . A A . 54 ALA HB2 1 1
9 10088 1 1 48 ALA HB3 H 14.842 -17.926 -4.671 1.00 . A A . 54 ALA HB3 1 1
9 10089 1 1 48 ALA N N 16.225 -20.691 -4.994 1.00 . A A . 54 ALA N 1 1
9 10090 1 1 48 ALA O O 12.803 -21.119 -4.433 1.00 . A A . 54 ALA O 1 1
9 10091 1 1 49 GLU C C 12.562 -23.544 -5.904 1.00 . A A . 55 GLU C 1 1
9 10092 1 1 49 GLU CA C 12.877 -22.415 -6.882 1.00 . A A . 55 GLU CA 1 1
9 10093 1 1 49 GLU CB C 13.316 -22.999 -8.227 1.00 . A A . 55 GLU CB 1 1
9 10094 1 1 49 GLU CD C 12.799 -24.786 -9.935 1.00 . A A . 55 GLU CD 1 1
9 10095 1 1 49 GLU CG C 12.235 -23.810 -8.921 1.00 . A A . 55 GLU CG 1 1
9 10096 1 1 49 GLU H H 14.717 -21.370 -6.878 1.00 . A A . 55 GLU H 1 1
9 10097 1 1 49 GLU HA H 11.985 -21.826 -7.030 1.00 . A A . 55 GLU HA 1 1
9 10098 1 1 49 GLU HB2 H 13.606 -22.188 -8.879 1.00 . A A . 55 GLU HB2 1 1
9 10099 1 1 49 GLU HB3 H 14.170 -23.640 -8.065 1.00 . A A . 55 GLU HB3 1 1
9 10100 1 1 49 GLU HG2 H 11.686 -24.366 -8.176 1.00 . A A . 55 GLU HG2 1 1
9 10101 1 1 49 GLU HG3 H 11.565 -23.132 -9.429 1.00 . A A . 55 GLU HG3 1 1
9 10102 1 1 49 GLU N N 13.911 -21.537 -6.348 1.00 . A A . 55 GLU N 1 1
9 10103 1 1 49 GLU O O 11.404 -23.775 -5.558 1.00 . A A . 55 GLU O 1 1
9 10104 1 1 49 GLU OE1 O 14.025 -25.021 -9.915 1.00 . A A . 55 GLU OE1 1 1
9 10105 1 1 49 GLU OE2 O 12.013 -25.315 -10.749 1.00 . A A . 55 GLU OE2 1 1
9 10106 1 1 50 SER C C 12.718 -24.893 -3.264 1.00 . A A . 56 SER C 1 1
9 10107 1 1 50 SER CA C 13.439 -25.351 -4.529 1.00 . A A . 56 SER CA 1 1
9 10108 1 1 50 SER CB C 14.800 -25.947 -4.166 1.00 . A A . 56 SER CB 1 1
9 10109 1 1 50 SER H H 14.502 -24.011 -5.776 1.00 . A A . 56 SER H 1 1
9 10110 1 1 50 SER HA H 12.842 -26.109 -5.014 1.00 . A A . 56 SER HA 1 1
9 10111 1 1 50 SER HB2 H 15.507 -25.148 -3.998 1.00 . A A . 56 SER HB2 1 1
9 10112 1 1 50 SER HB3 H 14.704 -26.537 -3.266 1.00 . A A . 56 SER HB3 1 1
9 10113 1 1 50 SER HG H 14.694 -27.520 -5.327 1.00 . A A . 56 SER HG 1 1
9 10114 1 1 50 SER N N 13.603 -24.244 -5.463 1.00 . A A . 56 SER N 1 1
9 10115 1 1 50 SER O O 11.899 -25.621 -2.705 1.00 . A A . 56 SER O 1 1
9 10116 1 1 50 SER OG O 15.288 -26.776 -5.206 1.00 . A A . 56 SER OG 1 1
9 10117 1 1 51 ALA C C 10.942 -22.797 -1.866 1.00 . A A . 57 ALA C 1 1
9 10118 1 1 51 ALA CA C 12.412 -23.122 -1.623 1.00 . A A . 57 ALA CA 1 1
9 10119 1 1 51 ALA CB C 13.163 -21.878 -1.173 1.00 . A A . 57 ALA CB 1 1
9 10120 1 1 51 ALA H H 13.691 -23.147 -3.309 1.00 . A A . 57 ALA H 1 1
9 10121 1 1 51 ALA HA H 12.482 -23.860 -0.837 1.00 . A A . 57 ALA HA 1 1
9 10122 1 1 51 ALA HB1 H 13.875 -22.145 -0.406 1.00 . A A . 57 ALA HB1 1 1
9 10123 1 1 51 ALA HB2 H 13.685 -21.448 -2.015 1.00 . A A . 57 ALA HB2 1 1
9 10124 1 1 51 ALA HB3 H 12.462 -21.158 -0.778 1.00 . A A . 57 ALA HB3 1 1
9 10125 1 1 51 ALA N N 13.030 -23.680 -2.820 1.00 . A A . 57 ALA N 1 1
9 10126 1 1 51 ALA O O 10.069 -23.232 -1.116 1.00 . A A . 57 ALA O 1 1
9 10127 1 1 52 ALA C C 8.410 -22.870 -3.370 1.00 . A A . 58 ALA C 1 1
9 10128 1 1 52 ALA CA C 9.312 -21.645 -3.258 1.00 . A A . 58 ALA CA 1 1
9 10129 1 1 52 ALA CB C 9.295 -20.854 -4.558 1.00 . A A . 58 ALA CB 1 1
9 10130 1 1 52 ALA H H 11.416 -21.712 -3.477 1.00 . A A . 58 ALA H 1 1
9 10131 1 1 52 ALA HA H 8.938 -21.006 -2.471 1.00 . A A . 58 ALA HA 1 1
9 10132 1 1 52 ALA HB1 H 8.617 -20.020 -4.462 1.00 . A A . 58 ALA HB1 1 1
9 10133 1 1 52 ALA HB2 H 10.290 -20.488 -4.768 1.00 . A A . 58 ALA HB2 1 1
9 10134 1 1 52 ALA HB3 H 8.969 -21.494 -5.364 1.00 . A A . 58 ALA HB3 1 1
9 10135 1 1 52 ALA N N 10.677 -22.028 -2.917 1.00 . A A . 58 ALA N 1 1
9 10136 1 1 52 ALA O O 7.230 -22.818 -3.024 1.00 . A A . 58 ALA O 1 1
9 10137 1 1 53 LYS C C 7.972 -25.871 -2.661 1.00 . A A . 59 LYS C 1 1
9 10138 1 1 53 LYS CA C 8.221 -25.210 -4.013 1.00 . A A . 59 LYS CA 1 1
9 10139 1 1 53 LYS CB C 8.973 -26.174 -4.933 1.00 . A A . 59 LYS CB 1 1
9 10140 1 1 53 LYS CD C 7.538 -25.774 -6.956 1.00 . A A . 59 LYS CD 1 1
9 10141 1 1 53 LYS CE C 7.532 -25.526 -8.457 1.00 . A A . 59 LYS CE 1 1
9 10142 1 1 53 LYS CG C 8.950 -25.762 -6.395 1.00 . A A . 59 LYS CG 1 1
9 10143 1 1 53 LYS H H 9.919 -23.950 -4.114 1.00 . A A . 59 LYS H 1 1
9 10144 1 1 53 LYS HA H 7.270 -24.966 -4.461 1.00 . A A . 59 LYS HA 1 1
9 10145 1 1 53 LYS HB2 H 10.003 -26.229 -4.612 1.00 . A A . 59 LYS HB2 1 1
9 10146 1 1 53 LYS HB3 H 8.526 -27.154 -4.850 1.00 . A A . 59 LYS HB3 1 1
9 10147 1 1 53 LYS HD2 H 7.090 -26.737 -6.760 1.00 . A A . 59 LYS HD2 1 1
9 10148 1 1 53 LYS HD3 H 6.960 -25.001 -6.470 1.00 . A A . 59 LYS HD3 1 1
9 10149 1 1 53 LYS HE2 H 6.511 -25.402 -8.784 1.00 . A A . 59 LYS HE2 1 1
9 10150 1 1 53 LYS HE3 H 8.088 -24.623 -8.661 1.00 . A A . 59 LYS HE3 1 1
9 10151 1 1 53 LYS HG2 H 9.353 -24.764 -6.485 1.00 . A A . 59 LYS HG2 1 1
9 10152 1 1 53 LYS HG3 H 9.559 -26.450 -6.963 1.00 . A A . 59 LYS HG3 1 1
9 10153 1 1 53 LYS HZ1 H 8.609 -27.314 -8.548 1.00 . A A . 59 LYS HZ1 1 1
9 10154 1 1 53 LYS HZ2 H 8.861 -26.293 -9.874 1.00 . A A . 59 LYS HZ2 1 1
9 10155 1 1 53 LYS HZ3 H 7.419 -27.168 -9.743 1.00 . A A . 59 LYS HZ3 1 1
9 10156 1 1 53 LYS N N 8.973 -23.971 -3.856 1.00 . A A . 59 LYS N 1 1
9 10157 1 1 53 LYS NZ N 8.149 -26.655 -9.208 1.00 . A A . 59 LYS NZ 1 1
9 10158 1 1 53 LYS O O 6.831 -26.162 -2.303 1.00 . A A . 59 LYS O 1 1
9 10159 1 1 54 ALA C C 7.929 -25.999 0.274 1.00 . A A . 60 ALA C 1 1
9 10160 1 1 54 ALA CA C 8.944 -26.727 -0.601 1.00 . A A . 60 ALA CA 1 1
9 10161 1 1 54 ALA CB C 10.305 -26.755 0.078 1.00 . A A . 60 ALA CB 1 1
9 10162 1 1 54 ALA H H 9.929 -25.849 -2.255 1.00 . A A . 60 ALA H 1 1
9 10163 1 1 54 ALA HA H 8.617 -27.748 -0.741 1.00 . A A . 60 ALA HA 1 1
9 10164 1 1 54 ALA HB1 H 10.767 -27.718 -0.082 1.00 . A A . 60 ALA HB1 1 1
9 10165 1 1 54 ALA HB2 H 10.932 -25.981 -0.342 1.00 . A A . 60 ALA HB2 1 1
9 10166 1 1 54 ALA HB3 H 10.183 -26.586 1.137 1.00 . A A . 60 ALA HB3 1 1
9 10167 1 1 54 ALA N N 9.047 -26.104 -1.915 1.00 . A A . 60 ALA N 1 1
9 10168 1 1 54 ALA O O 7.258 -26.613 1.104 1.00 . A A . 60 ALA O 1 1
9 10169 1 1 55 ILE C C 5.449 -24.295 0.590 1.00 . A A . 61 ILE C 1 1
9 10170 1 1 55 ILE CA C 6.891 -23.877 0.856 1.00 . A A . 61 ILE CA 1 1
9 10171 1 1 55 ILE CB C 7.047 -22.379 0.535 1.00 . A A . 61 ILE CB 1 1
9 10172 1 1 55 ILE CD1 C 8.936 -20.714 0.162 1.00 . A A . 61 ILE CD1 1 1
9 10173 1 1 55 ILE CG1 C 8.425 -21.882 0.977 1.00 . A A . 61 ILE CG1 1 1
9 10174 1 1 55 ILE CG2 C 5.946 -21.575 1.210 1.00 . A A . 61 ILE CG2 1 1
9 10175 1 1 55 ILE H H 8.386 -24.256 -0.592 1.00 . A A . 61 ILE H 1 1
9 10176 1 1 55 ILE HA H 7.109 -24.025 1.904 1.00 . A A . 61 ILE HA 1 1
9 10177 1 1 55 ILE HB H 6.951 -22.251 -0.532 1.00 . A A . 61 ILE HB 1 1
9 10178 1 1 55 ILE HD11 H 9.749 -21.044 -0.469 1.00 . A A . 61 ILE HD11 1 1
9 10179 1 1 55 ILE HD12 H 8.138 -20.328 -0.454 1.00 . A A . 61 ILE HD12 1 1
9 10180 1 1 55 ILE HD13 H 9.288 -19.938 0.825 1.00 . A A . 61 ILE HD13 1 1
9 10181 1 1 55 ILE HG12 H 8.375 -21.569 2.008 1.00 . A A . 61 ILE HG12 1 1
9 10182 1 1 55 ILE HG13 H 9.137 -22.689 0.884 1.00 . A A . 61 ILE HG13 1 1
9 10183 1 1 55 ILE HG21 H 4.995 -21.818 0.760 1.00 . A A . 61 ILE HG21 1 1
9 10184 1 1 55 ILE HG22 H 5.918 -21.817 2.262 1.00 . A A . 61 ILE HG22 1 1
9 10185 1 1 55 ILE HG23 H 6.143 -20.521 1.088 1.00 . A A . 61 ILE HG23 1 1
9 10186 1 1 55 ILE N N 7.824 -24.688 0.084 1.00 . A A . 61 ILE N 1 1
9 10187 1 1 55 ILE O O 4.628 -24.347 1.505 1.00 . A A . 61 ILE O 1 1
9 10188 1 1 56 GLU C C 3.622 -26.511 -0.866 1.00 . A A . 62 GLU C 1 1
9 10189 1 1 56 GLU CA C 3.804 -25.008 -1.057 1.00 . A A . 62 GLU CA 1 1
9 10190 1 1 56 GLU CB C 3.529 -24.630 -2.514 1.00 . A A . 62 GLU CB 1 1
9 10191 1 1 56 GLU CD C 2.069 -25.047 -4.533 1.00 . A A . 62 GLU CD 1 1
9 10192 1 1 56 GLU CG C 2.615 -25.607 -3.234 1.00 . A A . 62 GLU CG 1 1
9 10193 1 1 56 GLU H H 5.845 -24.533 -1.356 1.00 . A A . 62 GLU H 1 1
9 10194 1 1 56 GLU HA H 3.102 -24.489 -0.422 1.00 . A A . 62 GLU HA 1 1
9 10195 1 1 56 GLU HB2 H 3.071 -23.653 -2.540 1.00 . A A . 62 GLU HB2 1 1
9 10196 1 1 56 GLU HB3 H 4.469 -24.591 -3.046 1.00 . A A . 62 GLU HB3 1 1
9 10197 1 1 56 GLU HG2 H 3.170 -26.507 -3.453 1.00 . A A . 62 GLU HG2 1 1
9 10198 1 1 56 GLU HG3 H 1.785 -25.847 -2.586 1.00 . A A . 62 GLU HG3 1 1
9 10199 1 1 56 GLU N N 5.148 -24.593 -0.671 1.00 . A A . 62 GLU N 1 1
9 10200 1 1 56 GLU O O 2.501 -26.997 -0.724 1.00 . A A . 62 GLU O 1 1
9 10201 1 1 56 GLU OE1 O 2.190 -23.823 -4.749 1.00 . A A . 62 GLU OE1 1 1
9 10202 1 1 56 GLU OE2 O 1.521 -25.833 -5.333 1.00 . A A . 62 GLU OE2 1 1
9 10203 1 1 57 GLU C C 4.558 -29.057 0.781 1.00 . A A . 63 GLU C 1 1
9 10204 1 1 57 GLU CA C 4.697 -28.687 -0.693 1.00 . A A . 63 GLU CA 1 1
9 10205 1 1 57 GLU CB C 5.961 -29.325 -1.273 1.00 . A A . 63 GLU CB 1 1
9 10206 1 1 57 GLU CD C 5.630 -30.118 -3.648 1.00 . A A . 63 GLU CD 1 1
9 10207 1 1 57 GLU CG C 6.172 -29.025 -2.748 1.00 . A A . 63 GLU CG 1 1
9 10208 1 1 57 GLU H H 5.599 -26.794 -0.982 1.00 . A A . 63 GLU H 1 1
9 10209 1 1 57 GLU HA H 3.838 -29.063 -1.228 1.00 . A A . 63 GLU HA 1 1
9 10210 1 1 57 GLU HB2 H 6.818 -28.959 -0.726 1.00 . A A . 63 GLU HB2 1 1
9 10211 1 1 57 GLU HB3 H 5.898 -30.396 -1.151 1.00 . A A . 63 GLU HB3 1 1
9 10212 1 1 57 GLU HG2 H 5.671 -28.100 -2.989 1.00 . A A . 63 GLU HG2 1 1
9 10213 1 1 57 GLU HG3 H 7.231 -28.919 -2.933 1.00 . A A . 63 GLU HG3 1 1
9 10214 1 1 57 GLU N N 4.734 -27.240 -0.865 1.00 . A A . 63 GLU N 1 1
9 10215 1 1 57 GLU O O 3.548 -29.624 1.198 1.00 . A A . 63 GLU O 1 1
9 10216 1 1 57 GLU OE1 O 4.583 -30.705 -3.303 1.00 . A A . 63 GLU OE1 1 1
9 10217 1 1 57 GLU OE2 O 6.251 -30.386 -4.697 1.00 . A A . 63 GLU OE2 1 1
9 10218 1 1 58 VAL C C 4.328 -28.464 3.666 1.00 . A A . 64 VAL C 1 1
9 10219 1 1 58 VAL CA C 5.574 -29.029 2.993 1.00 . A A . 64 VAL CA 1 1
9 10220 1 1 58 VAL CB C 6.824 -28.459 3.690 1.00 . A A . 64 VAL CB 1 1
9 10221 1 1 58 VAL CG1 C 6.907 -28.956 5.126 1.00 . A A . 64 VAL CG1 1 1
9 10222 1 1 58 VAL CG2 C 8.080 -28.828 2.916 1.00 . A A . 64 VAL CG2 1 1
9 10223 1 1 58 VAL H H 6.358 -28.281 1.175 1.00 . A A . 64 VAL H 1 1
9 10224 1 1 58 VAL HA H 5.580 -30.103 3.111 1.00 . A A . 64 VAL HA 1 1
9 10225 1 1 58 VAL HB H 6.741 -27.382 3.710 1.00 . A A . 64 VAL HB 1 1
9 10226 1 1 58 VAL HG11 H 5.999 -28.696 5.649 1.00 . A A . 64 VAL HG11 1 1
9 10227 1 1 58 VAL HG12 H 7.032 -30.029 5.129 1.00 . A A . 64 VAL HG12 1 1
9 10228 1 1 58 VAL HG13 H 7.750 -28.493 5.618 1.00 . A A . 64 VAL HG13 1 1
9 10229 1 1 58 VAL HG21 H 7.821 -29.483 2.099 1.00 . A A . 64 VAL HG21 1 1
9 10230 1 1 58 VAL HG22 H 8.538 -27.931 2.527 1.00 . A A . 64 VAL HG22 1 1
9 10231 1 1 58 VAL HG23 H 8.775 -29.330 3.574 1.00 . A A . 64 VAL HG23 1 1
9 10232 1 1 58 VAL N N 5.581 -28.732 1.565 1.00 . A A . 64 VAL N 1 1
9 10233 1 1 58 VAL O O 3.787 -29.062 4.596 1.00 . A A . 64 VAL O 1 1
9 10234 1 1 59 HIS C C 1.471 -27.568 3.617 1.00 . A A . 65 HIS C 1 1
9 10235 1 1 59 HIS CA C 2.693 -26.663 3.743 1.00 . A A . 65 HIS CA 1 1
9 10236 1 1 59 HIS CB C 2.432 -25.333 3.035 1.00 . A A . 65 HIS CB 1 1
9 10237 1 1 59 HIS CD2 C 0.734 -24.024 4.496 1.00 . A A . 65 HIS CD2 1 1
9 10238 1 1 59 HIS CE1 C -0.993 -24.128 3.150 1.00 . A A . 65 HIS CE1 1 1
9 10239 1 1 59 HIS CG C 1.118 -24.711 3.394 1.00 . A A . 65 HIS CG 1 1
9 10240 1 1 59 HIS H H 4.351 -26.880 2.446 1.00 . A A . 65 HIS H 1 1
9 10241 1 1 59 HIS HA H 2.878 -26.473 4.790 1.00 . A A . 65 HIS HA 1 1
9 10242 1 1 59 HIS HB2 H 3.212 -24.634 3.298 1.00 . A A . 65 HIS HB2 1 1
9 10243 1 1 59 HIS HB3 H 2.444 -25.493 1.967 1.00 . A A . 65 HIS HB3 1 1
9 10244 1 1 59 HIS HD1 H -0.028 -25.190 1.692 1.00 . A A . 65 HIS HD1 1 1
9 10245 1 1 59 HIS HD2 H 1.349 -23.795 5.355 1.00 . A A . 65 HIS HD2 1 1
9 10246 1 1 59 HIS HE1 H -1.984 -24.005 2.738 1.00 . A A . 65 HIS HE1 1 1
9 10247 1 1 59 HIS N N 3.877 -27.308 3.188 1.00 . A A . 65 HIS N 1 1
9 10248 1 1 59 HIS ND1 N 0.013 -24.759 2.570 1.00 . A A . 65 HIS ND1 1 1
9 10249 1 1 59 HIS NE2 N -0.581 -23.673 4.319 1.00 . A A . 65 HIS NE2 1 1
9 10250 1 1 59 HIS O O 1.128 -28.016 2.524 1.00 . A A . 65 HIS O 1 1
9 10251 1 1 60 GLY C C -0.018 -30.144 4.957 1.00 . A A . 66 GLY C 1 1
9 10252 1 1 60 GLY CA C -0.358 -28.683 4.738 1.00 . A A . 66 GLY CA 1 1
9 10253 1 1 60 GLY H H 1.136 -27.447 5.587 1.00 . A A . 66 GLY H 1 1
9 10254 1 1 60 GLY HA2 H -1.028 -28.359 5.520 1.00 . A A . 66 GLY HA2 1 1
9 10255 1 1 60 GLY HA3 H -0.857 -28.581 3.785 1.00 . A A . 66 GLY HA3 1 1
9 10256 1 1 60 GLY N N 0.817 -27.833 4.744 1.00 . A A . 66 GLY N 1 1
9 10257 1 1 60 GLY O O -0.886 -31.012 4.868 1.00 . A A . 66 GLY O 1 1
9 10258 1 1 61 LYS C C 1.330 -32.251 6.878 1.00 . A A . 67 LYS C 1 1
9 10259 1 1 61 LYS CA C 1.705 -31.784 5.475 1.00 . A A . 67 LYS CA 1 1
9 10260 1 1 61 LYS CB C 3.220 -31.878 5.283 1.00 . A A . 67 LYS CB 1 1
9 10261 1 1 61 LYS CD C 3.203 -33.069 3.071 1.00 . A A . 67 LYS CD 1 1
9 10262 1 1 61 LYS CE C 4.335 -34.074 2.925 1.00 . A A . 67 LYS CE 1 1
9 10263 1 1 61 LYS CG C 3.653 -31.830 3.828 1.00 . A A . 67 LYS CG 1 1
9 10264 1 1 61 LYS H H 1.897 -29.683 5.300 1.00 . A A . 67 LYS H 1 1
9 10265 1 1 61 LYS HA H 1.219 -32.423 4.754 1.00 . A A . 67 LYS HA 1 1
9 10266 1 1 61 LYS HB2 H 3.689 -31.056 5.804 1.00 . A A . 67 LYS HB2 1 1
9 10267 1 1 61 LYS HB3 H 3.568 -32.808 5.710 1.00 . A A . 67 LYS HB3 1 1
9 10268 1 1 61 LYS HD2 H 2.391 -33.534 3.610 1.00 . A A . 67 LYS HD2 1 1
9 10269 1 1 61 LYS HD3 H 2.864 -32.776 2.088 1.00 . A A . 67 LYS HD3 1 1
9 10270 1 1 61 LYS HE2 H 5.146 -33.608 2.387 1.00 . A A . 67 LYS HE2 1 1
9 10271 1 1 61 LYS HE3 H 4.674 -34.360 3.910 1.00 . A A . 67 LYS HE3 1 1
9 10272 1 1 61 LYS HG2 H 3.218 -30.959 3.361 1.00 . A A . 67 LYS HG2 1 1
9 10273 1 1 61 LYS HG3 H 4.731 -31.765 3.784 1.00 . A A . 67 LYS HG3 1 1
9 10274 1 1 61 LYS HZ1 H 4.003 -36.133 2.795 1.00 . A A . 67 LYS HZ1 1 1
9 10275 1 1 61 LYS HZ2 H 4.484 -35.423 1.337 1.00 . A A . 67 LYS HZ2 1 1
9 10276 1 1 61 LYS HZ3 H 2.906 -35.204 1.904 1.00 . A A . 67 LYS HZ3 1 1
9 10277 1 1 61 LYS N N 1.250 -30.418 5.243 1.00 . A A . 67 LYS N 1 1
9 10278 1 1 61 LYS NZ N 3.902 -35.294 2.189 1.00 . A A . 67 LYS NZ 1 1
9 10279 1 1 61 LYS O O 0.665 -31.533 7.625 1.00 . A A . 67 LYS O 1 1
9 10280 1 1 62 SER C C 2.752 -34.451 9.248 1.00 . A A . 68 SER C 1 1
9 10281 1 1 62 SER CA C 1.469 -34.021 8.543 1.00 . A A . 68 SER CA 1 1
9 10282 1 1 62 SER CB C 0.523 -35.216 8.409 1.00 . A A . 68 SER CB 1 1
9 10283 1 1 62 SER H H 2.288 -33.982 6.591 1.00 . A A . 68 SER H 1 1
9 10284 1 1 62 SER HA H 0.988 -33.255 9.133 1.00 . A A . 68 SER HA 1 1
9 10285 1 1 62 SER HB2 H 0.339 -35.637 9.386 1.00 . A A . 68 SER HB2 1 1
9 10286 1 1 62 SER HB3 H -0.411 -34.885 7.978 1.00 . A A . 68 SER HB3 1 1
9 10287 1 1 62 SER HG H 0.729 -37.075 7.828 1.00 . A A . 68 SER HG 1 1
9 10288 1 1 62 SER N N 1.762 -33.458 7.231 1.00 . A A . 68 SER N 1 1
9 10289 1 1 62 SER O O 3.697 -34.917 8.612 1.00 . A A . 68 SER O 1 1
9 10290 1 1 62 SER OG O 1.081 -36.217 7.577 1.00 . A A . 68 SER OG 1 1
9 10291 1 1 63 PHE C C 3.641 -34.561 12.852 1.00 . A A . 69 PHE C 1 1
9 10292 1 1 63 PHE CA C 3.944 -34.660 11.360 1.00 . A A . 69 PHE CA 1 1
9 10293 1 1 63 PHE CB C 5.132 -33.762 11.009 1.00 . A A . 69 PHE CB 1 1
9 10294 1 1 63 PHE CD1 C 6.907 -34.064 12.756 1.00 . A A . 69 PHE CD1 1 1
9 10295 1 1 63 PHE CD2 C 7.240 -35.064 10.618 1.00 . A A . 69 PHE CD2 1 1
9 10296 1 1 63 PHE CE1 C 8.122 -34.564 13.183 1.00 . A A . 69 PHE CE1 1 1
9 10297 1 1 63 PHE CE2 C 8.457 -35.567 11.039 1.00 . A A . 69 PHE CE2 1 1
9 10298 1 1 63 PHE CG C 6.453 -34.307 11.470 1.00 . A A . 69 PHE CG 1 1
9 10299 1 1 63 PHE CZ C 8.898 -35.318 12.323 1.00 . A A . 69 PHE CZ 1 1
9 10300 1 1 63 PHE H H 1.993 -33.913 11.018 1.00 . A A . 69 PHE H 1 1
9 10301 1 1 63 PHE HA H 4.194 -35.683 11.123 1.00 . A A . 69 PHE HA 1 1
9 10302 1 1 63 PHE HB2 H 5.179 -33.642 9.937 1.00 . A A . 69 PHE HB2 1 1
9 10303 1 1 63 PHE HB3 H 4.991 -32.795 11.469 1.00 . A A . 69 PHE HB3 1 1
9 10304 1 1 63 PHE HD1 H 6.301 -33.476 13.430 1.00 . A A . 69 PHE HD1 1 1
9 10305 1 1 63 PHE HD2 H 6.896 -35.260 9.612 1.00 . A A . 69 PHE HD2 1 1
9 10306 1 1 63 PHE HE1 H 8.465 -34.368 14.188 1.00 . A A . 69 PHE HE1 1 1
9 10307 1 1 63 PHE HE2 H 9.061 -36.156 10.364 1.00 . A A . 69 PHE HE2 1 1
9 10308 1 1 63 PHE HZ H 9.848 -35.709 12.654 1.00 . A A . 69 PHE HZ 1 1
9 10309 1 1 63 PHE N N 2.777 -34.290 10.567 1.00 . A A . 69 PHE N 1 1
9 10310 1 1 63 PHE O O 3.063 -33.578 13.315 1.00 . A A . 69 PHE O 1 1
9 10311 1 1 64 ALA C C 2.319 -35.534 15.361 1.00 . A A . 70 ALA C 1 1
9 10312 1 1 64 ALA CA C 3.807 -35.615 15.039 1.00 . A A . 70 ALA CA 1 1
9 10313 1 1 64 ALA CB C 4.558 -34.477 15.715 1.00 . A A . 70 ALA CB 1 1
9 10314 1 1 64 ALA H H 4.491 -36.341 13.173 1.00 . A A . 70 ALA H 1 1
9 10315 1 1 64 ALA HA H 4.197 -36.548 15.420 1.00 . A A . 70 ALA HA 1 1
9 10316 1 1 64 ALA HB1 H 4.955 -34.819 16.659 1.00 . A A . 70 ALA HB1 1 1
9 10317 1 1 64 ALA HB2 H 5.369 -34.154 15.078 1.00 . A A . 70 ALA HB2 1 1
9 10318 1 1 64 ALA HB3 H 3.883 -33.652 15.885 1.00 . A A . 70 ALA HB3 1 1
9 10319 1 1 64 ALA N N 4.035 -35.586 13.600 1.00 . A A . 70 ALA N 1 1
9 10320 1 1 64 ALA O O 1.918 -34.895 16.333 1.00 . A A . 70 ALA O 1 1
9 10321 1 1 65 ASN C C -0.495 -34.765 14.702 1.00 . A A . 71 ASN C 1 1
9 10322 1 1 65 ASN CA C 0.059 -36.186 14.736 1.00 . A A . 71 ASN CA 1 1
9 10323 1 1 65 ASN CB C -0.295 -36.852 16.067 1.00 . A A . 71 ASN CB 1 1
9 10324 1 1 65 ASN CG C -0.356 -38.363 15.960 1.00 . A A . 71 ASN CG 1 1
9 10325 1 1 65 ASN H H 1.882 -36.678 13.780 1.00 . A A . 71 ASN H 1 1
9 10326 1 1 65 ASN HA H -0.385 -36.753 13.931 1.00 . A A . 71 ASN HA 1 1
9 10327 1 1 65 ASN HB2 H 0.453 -36.592 16.802 1.00 . A A . 71 ASN HB2 1 1
9 10328 1 1 65 ASN HB3 H -1.258 -36.493 16.398 1.00 . A A . 71 ASN HB3 1 1
9 10329 1 1 65 ASN HD21 H 1.626 -38.476 16.080 1.00 . A A . 71 ASN HD21 1 1
9 10330 1 1 65 ASN HD22 H 0.796 -39.983 15.923 1.00 . A A . 71 ASN HD22 1 1
9 10331 1 1 65 ASN N N 1.504 -36.186 14.538 1.00 . A A . 71 ASN N 1 1
9 10332 1 1 65 ASN ND2 N 0.806 -39.006 15.991 1.00 . A A . 71 ASN ND2 1 1
9 10333 1 1 65 ASN O O -1.486 -34.459 15.364 1.00 . A A . 71 ASN O 1 1
9 10334 1 1 65 ASN OD1 O -1.435 -38.946 15.851 1.00 . A A . 71 ASN OD1 1 1
9 10335 1 1 66 GLN C C 0.033 -31.967 12.415 1.00 . A A . 72 GLN C 1 1
9 10336 1 1 66 GLN CA C -0.277 -32.514 13.805 1.00 . A A . 72 GLN CA 1 1
9 10337 1 1 66 GLN CB C 0.407 -31.653 14.869 1.00 . A A . 72 GLN CB 1 1
9 10338 1 1 66 GLN CD C 0.904 -31.313 17.322 1.00 . A A . 72 GLN CD 1 1
9 10339 1 1 66 GLN CG C 0.129 -32.110 16.291 1.00 . A A . 72 GLN CG 1 1
9 10340 1 1 66 GLN H H 0.935 -34.206 13.422 1.00 . A A . 72 GLN H 1 1
9 10341 1 1 66 GLN HA H -1.344 -32.482 13.961 1.00 . A A . 72 GLN HA 1 1
9 10342 1 1 66 GLN HB2 H 1.474 -31.681 14.706 1.00 . A A . 72 GLN HB2 1 1
9 10343 1 1 66 GLN HB3 H 0.062 -30.635 14.767 1.00 . A A . 72 GLN HB3 1 1
9 10344 1 1 66 GLN HE21 H 2.400 -32.621 17.244 1.00 . A A . 72 GLN HE21 1 1
9 10345 1 1 66 GLN HE22 H 2.617 -31.297 18.332 1.00 . A A . 72 GLN HE22 1 1
9 10346 1 1 66 GLN HG2 H -0.926 -31.998 16.493 1.00 . A A . 72 GLN HG2 1 1
9 10347 1 1 66 GLN HG3 H 0.403 -33.151 16.381 1.00 . A A . 72 GLN HG3 1 1
9 10348 1 1 66 GLN N N 0.152 -33.902 13.925 1.00 . A A . 72 GLN N 1 1
9 10349 1 1 66 GLN NE2 N 2.094 -31.792 17.669 1.00 . A A . 72 GLN NE2 1 1
9 10350 1 1 66 GLN O O 1.011 -32.352 11.774 1.00 . A A . 72 GLN O 1 1
9 10351 1 1 66 GLN OE1 O 0.440 -30.279 17.802 1.00 . A A . 72 GLN OE1 1 1
9 10352 1 1 67 PRO C C 0.544 -29.488 10.564 1.00 . A A . 73 PRO C 1 1
9 10353 1 1 67 PRO CA C -0.656 -30.427 10.619 1.00 . A A . 73 PRO CA 1 1
9 10354 1 1 67 PRO CB C -1.958 -29.644 10.432 1.00 . A A . 73 PRO CB 1 1
9 10355 1 1 67 PRO CD C -2.005 -30.541 12.647 1.00 . A A . 73 PRO CD 1 1
9 10356 1 1 67 PRO CG C -2.432 -29.363 11.816 1.00 . A A . 73 PRO CG 1 1
9 10357 1 1 67 PRO HA H -0.566 -31.170 9.840 1.00 . A A . 73 PRO HA 1 1
9 10358 1 1 67 PRO HB2 H -1.757 -28.731 9.890 1.00 . A A . 73 PRO HB2 1 1
9 10359 1 1 67 PRO HB3 H -2.669 -30.245 9.886 1.00 . A A . 73 PRO HB3 1 1
9 10360 1 1 67 PRO HD2 H -1.749 -30.224 13.648 1.00 . A A . 73 PRO HD2 1 1
9 10361 1 1 67 PRO HD3 H -2.785 -31.287 12.674 1.00 . A A . 73 PRO HD3 1 1
9 10362 1 1 67 PRO HG2 H -1.975 -28.458 12.185 1.00 . A A . 73 PRO HG2 1 1
9 10363 1 1 67 PRO HG3 H -3.508 -29.271 11.823 1.00 . A A . 73 PRO HG3 1 1
9 10364 1 1 67 PRO N N -0.818 -31.047 11.937 1.00 . A A . 73 PRO N 1 1
9 10365 1 1 67 PRO O O 0.687 -28.597 11.402 1.00 . A A . 73 PRO O 1 1
9 10366 1 1 68 LEU C C 2.257 -27.573 8.662 1.00 . A A . 74 LEU C 1 1
9 10367 1 1 68 LEU CA C 2.592 -28.861 9.406 1.00 . A A . 74 LEU CA 1 1
9 10368 1 1 68 LEU CB C 3.676 -29.633 8.652 1.00 . A A . 74 LEU CB 1 1
9 10369 1 1 68 LEU CD1 C 5.575 -31.269 8.626 1.00 . A A . 74 LEU CD1 1 1
9 10370 1 1 68 LEU CD2 C 5.153 -29.881 10.663 1.00 . A A . 74 LEU CD2 1 1
9 10371 1 1 68 LEU CG C 4.513 -30.603 9.487 1.00 . A A . 74 LEU CG 1 1
9 10372 1 1 68 LEU H H 1.236 -30.416 8.934 1.00 . A A . 74 LEU H 1 1
9 10373 1 1 68 LEU HA H 2.959 -28.609 10.390 1.00 . A A . 74 LEU HA 1 1
9 10374 1 1 68 LEU HB2 H 3.195 -30.199 7.870 1.00 . A A . 74 LEU HB2 1 1
9 10375 1 1 68 LEU HB3 H 4.348 -28.910 8.211 1.00 . A A . 74 LEU HB3 1 1
9 10376 1 1 68 LEU HD11 H 5.205 -32.217 8.267 1.00 . A A . 74 LEU HD11 1 1
9 10377 1 1 68 LEU HD12 H 6.467 -31.429 9.214 1.00 . A A . 74 LEU HD12 1 1
9 10378 1 1 68 LEU HD13 H 5.808 -30.631 7.786 1.00 . A A . 74 LEU HD13 1 1
9 10379 1 1 68 LEU HD21 H 5.857 -30.539 11.150 1.00 . A A . 74 LEU HD21 1 1
9 10380 1 1 68 LEU HD22 H 4.386 -29.590 11.367 1.00 . A A . 74 LEU HD22 1 1
9 10381 1 1 68 LEU HD23 H 5.667 -29.000 10.308 1.00 . A A . 74 LEU HD23 1 1
9 10382 1 1 68 LEU HG H 3.868 -31.378 9.879 1.00 . A A . 74 LEU HG 1 1
9 10383 1 1 68 LEU N N 1.404 -29.691 9.571 1.00 . A A . 74 LEU N 1 1
9 10384 1 1 68 LEU O O 1.220 -27.476 8.006 1.00 . A A . 74 LEU O 1 1
9 10385 1 1 69 GLU C C 4.277 -24.647 7.771 1.00 . A A . 75 GLU C 1 1
9 10386 1 1 69 GLU CA C 2.941 -25.305 8.101 1.00 . A A . 75 GLU CA 1 1
9 10387 1 1 69 GLU CB C 2.105 -24.374 8.982 1.00 . A A . 75 GLU CB 1 1
9 10388 1 1 69 GLU CD C 0.822 -22.199 9.048 1.00 . A A . 75 GLU CD 1 1
9 10389 1 1 69 GLU CG C 1.973 -22.966 8.426 1.00 . A A . 75 GLU CG 1 1
9 10390 1 1 69 GLU H H 3.950 -26.725 9.304 1.00 . A A . 75 GLU H 1 1
9 10391 1 1 69 GLU HA H 2.407 -25.490 7.181 1.00 . A A . 75 GLU HA 1 1
9 10392 1 1 69 GLU HB2 H 1.115 -24.792 9.089 1.00 . A A . 75 GLU HB2 1 1
9 10393 1 1 69 GLU HB3 H 2.567 -24.312 9.957 1.00 . A A . 75 GLU HB3 1 1
9 10394 1 1 69 GLU HG2 H 2.889 -22.429 8.619 1.00 . A A . 75 GLU HG2 1 1
9 10395 1 1 69 GLU HG3 H 1.811 -23.028 7.360 1.00 . A A . 75 GLU HG3 1 1
9 10396 1 1 69 GLU N N 3.143 -26.587 8.767 1.00 . A A . 75 GLU N 1 1
9 10397 1 1 69 GLU O O 5.150 -24.522 8.630 1.00 . A A . 75 GLU O 1 1
9 10398 1 1 69 GLU OE1 O 1.042 -21.533 10.081 1.00 . A A . 75 GLU OE1 1 1
9 10399 1 1 69 GLU OE2 O -0.298 -22.265 8.501 1.00 . A A . 75 GLU OE2 1 1
9 10400 1 1 70 VAL C C 5.358 -22.380 5.186 1.00 . A A . 76 VAL C 1 1
9 10401 1 1 70 VAL CA C 5.660 -23.583 6.073 1.00 . A A . 76 VAL CA 1 1
9 10402 1 1 70 VAL CB C 6.561 -24.564 5.301 1.00 . A A . 76 VAL CB 1 1
9 10403 1 1 70 VAL CG1 C 7.970 -24.005 5.171 1.00 . A A . 76 VAL CG1 1 1
9 10404 1 1 70 VAL CG2 C 6.579 -25.922 5.986 1.00 . A A . 76 VAL CG2 1 1
9 10405 1 1 70 VAL H H 3.699 -24.356 5.879 1.00 . A A . 76 VAL H 1 1
9 10406 1 1 70 VAL HA H 6.196 -23.246 6.949 1.00 . A A . 76 VAL HA 1 1
9 10407 1 1 70 VAL HB H 6.154 -24.690 4.309 1.00 . A A . 76 VAL HB 1 1
9 10408 1 1 70 VAL HG11 H 7.972 -23.198 4.453 1.00 . A A . 76 VAL HG11 1 1
9 10409 1 1 70 VAL HG12 H 8.302 -23.637 6.130 1.00 . A A . 76 VAL HG12 1 1
9 10410 1 1 70 VAL HG13 H 8.637 -24.786 4.834 1.00 . A A . 76 VAL HG13 1 1
9 10411 1 1 70 VAL HG21 H 5.813 -26.552 5.558 1.00 . A A . 76 VAL HG21 1 1
9 10412 1 1 70 VAL HG22 H 7.545 -26.383 5.845 1.00 . A A . 76 VAL HG22 1 1
9 10413 1 1 70 VAL HG23 H 6.391 -25.796 7.042 1.00 . A A . 76 VAL HG23 1 1
9 10414 1 1 70 VAL N N 4.431 -24.228 6.519 1.00 . A A . 76 VAL N 1 1
9 10415 1 1 70 VAL O O 4.457 -22.424 4.348 1.00 . A A . 76 VAL O 1 1
9 10416 1 1 71 VAL C C 7.276 -19.455 4.241 1.00 . A A . 77 VAL C 1 1
9 10417 1 1 71 VAL CA C 5.935 -20.092 4.590 1.00 . A A . 77 VAL CA 1 1
9 10418 1 1 71 VAL CB C 5.071 -19.063 5.343 1.00 . A A . 77 VAL CB 1 1
9 10419 1 1 71 VAL CG1 C 3.805 -19.716 5.875 1.00 . A A . 77 VAL CG1 1 1
9 10420 1 1 71 VAL CG2 C 5.866 -18.424 6.472 1.00 . A A . 77 VAL CG2 1 1
9 10421 1 1 71 VAL H H 6.822 -21.333 6.057 1.00 . A A . 77 VAL H 1 1
9 10422 1 1 71 VAL HA H 5.425 -20.359 3.676 1.00 . A A . 77 VAL HA 1 1
9 10423 1 1 71 VAL HB H 4.785 -18.287 4.648 1.00 . A A . 77 VAL HB 1 1
9 10424 1 1 71 VAL HG11 H 3.520 -20.531 5.225 1.00 . A A . 77 VAL HG11 1 1
9 10425 1 1 71 VAL HG12 H 3.986 -20.095 6.870 1.00 . A A . 77 VAL HG12 1 1
9 10426 1 1 71 VAL HG13 H 3.009 -18.986 5.906 1.00 . A A . 77 VAL HG13 1 1
9 10427 1 1 71 VAL HG21 H 6.152 -17.422 6.189 1.00 . A A . 77 VAL HG21 1 1
9 10428 1 1 71 VAL HG22 H 5.258 -18.388 7.363 1.00 . A A . 77 VAL HG22 1 1
9 10429 1 1 71 VAL HG23 H 6.753 -19.010 6.664 1.00 . A A . 77 VAL HG23 1 1
9 10430 1 1 71 VAL N N 6.119 -21.307 5.375 1.00 . A A . 77 VAL N 1 1
9 10431 1 1 71 VAL O O 8.322 -19.873 4.738 1.00 . A A . 77 VAL O 1 1
9 10432 1 1 72 TYR C C 8.990 -16.870 4.091 1.00 . A A . 78 TYR C 1 1
9 10433 1 1 72 TYR CA C 8.449 -17.747 2.966 1.00 . A A . 78 TYR CA 1 1
9 10434 1 1 72 TYR CB C 8.172 -16.893 1.727 1.00 . A A . 78 TYR CB 1 1
9 10435 1 1 72 TYR CD1 C 10.225 -17.562 0.418 1.00 . A A . 78 TYR CD1 1 1
9 10436 1 1 72 TYR CD2 C 8.102 -17.735 -0.652 1.00 . A A . 78 TYR CD2 1 1
9 10437 1 1 72 TYR CE1 C 10.845 -18.030 -0.725 1.00 . A A . 78 TYR CE1 1 1
9 10438 1 1 72 TYR CE2 C 8.713 -18.206 -1.799 1.00 . A A . 78 TYR CE2 1 1
9 10439 1 1 72 TYR CG C 8.845 -17.406 0.475 1.00 . A A . 78 TYR CG 1 1
9 10440 1 1 72 TYR CZ C 10.084 -18.351 -1.830 1.00 . A A . 78 TYR CZ 1 1
9 10441 1 1 72 TYR H H 6.373 -18.153 3.021 1.00 . A A . 78 TYR H 1 1
9 10442 1 1 72 TYR HA H 9.190 -18.493 2.718 1.00 . A A . 78 TYR HA 1 1
9 10443 1 1 72 TYR HB2 H 7.109 -16.869 1.546 1.00 . A A . 78 TYR HB2 1 1
9 10444 1 1 72 TYR HB3 H 8.525 -15.887 1.906 1.00 . A A . 78 TYR HB3 1 1
9 10445 1 1 72 TYR HD1 H 10.818 -17.309 1.285 1.00 . A A . 78 TYR HD1 1 1
9 10446 1 1 72 TYR HD2 H 7.028 -17.620 -0.624 1.00 . A A . 78 TYR HD2 1 1
9 10447 1 1 72 TYR HE1 H 11.918 -18.144 -0.750 1.00 . A A . 78 TYR HE1 1 1
9 10448 1 1 72 TYR HE2 H 8.118 -18.456 -2.664 1.00 . A A . 78 TYR HE2 1 1
9 10449 1 1 72 TYR HH H 11.226 -19.590 -2.756 1.00 . A A . 78 TYR HH 1 1
9 10450 1 1 72 TYR N N 7.237 -18.441 3.383 1.00 . A A . 78 TYR N 1 1
9 10451 1 1 72 TYR O O 8.500 -15.765 4.323 1.00 . A A . 78 TYR O 1 1
9 10452 1 1 72 TYR OH O 10.697 -18.818 -2.970 1.00 . A A . 78 TYR OH 1 1
9 10453 1 1 73 SER C C 10.966 -15.214 5.467 1.00 . A A . 79 SER C 1 1
9 10454 1 1 73 SER CA C 10.613 -16.637 5.891 1.00 . A A . 79 SER CA 1 1
9 10455 1 1 73 SER CB C 11.867 -17.361 6.384 1.00 . A A . 79 SER CB 1 1
9 10456 1 1 73 SER H H 10.353 -18.258 4.554 1.00 . A A . 79 SER H 1 1
9 10457 1 1 73 SER HA H 9.893 -16.592 6.695 1.00 . A A . 79 SER HA 1 1
9 10458 1 1 73 SER HB2 H 12.743 -16.849 6.016 1.00 . A A . 79 SER HB2 1 1
9 10459 1 1 73 SER HB3 H 11.877 -17.361 7.465 1.00 . A A . 79 SER HB3 1 1
9 10460 1 1 73 SER HG H 12.460 -19.224 6.501 1.00 . A A . 79 SER HG 1 1
9 10461 1 1 73 SER N N 10.005 -17.372 4.787 1.00 . A A . 79 SER N 1 1
9 10462 1 1 73 SER O O 11.701 -15.006 4.502 1.00 . A A . 79 SER O 1 1
9 10463 1 1 73 SER OG O 11.895 -18.702 5.927 1.00 . A A . 79 SER OG 1 1
9 10464 1 1 74 LYS C C 12.183 -12.518 6.018 1.00 . A A . 80 LYS C 1 1
9 10465 1 1 74 LYS CA C 10.696 -12.834 5.900 1.00 . A A . 80 LYS CA 1 1
9 10466 1 1 74 LYS CB C 9.896 -11.936 6.846 1.00 . A A . 80 LYS CB 1 1
9 10467 1 1 74 LYS CD C 7.857 -11.287 5.530 1.00 . A A . 80 LYS CD 1 1
9 10468 1 1 74 LYS CE C 6.415 -11.654 5.213 1.00 . A A . 80 LYS CE 1 1
9 10469 1 1 74 LYS CG C 8.391 -12.090 6.704 1.00 . A A . 80 LYS CG 1 1
9 10470 1 1 74 LYS H H 9.859 -14.468 6.955 1.00 . A A . 80 LYS H 1 1
9 10471 1 1 74 LYS HA H 10.380 -12.646 4.885 1.00 . A A . 80 LYS HA 1 1
9 10472 1 1 74 LYS HB2 H 10.166 -12.174 7.864 1.00 . A A . 80 LYS HB2 1 1
9 10473 1 1 74 LYS HB3 H 10.151 -10.905 6.646 1.00 . A A . 80 LYS HB3 1 1
9 10474 1 1 74 LYS HD2 H 7.904 -10.235 5.772 1.00 . A A . 80 LYS HD2 1 1
9 10475 1 1 74 LYS HD3 H 8.469 -11.485 4.661 1.00 . A A . 80 LYS HD3 1 1
9 10476 1 1 74 LYS HE2 H 6.166 -11.270 4.236 1.00 . A A . 80 LYS HE2 1 1
9 10477 1 1 74 LYS HE3 H 6.324 -12.730 5.211 1.00 . A A . 80 LYS HE3 1 1
9 10478 1 1 74 LYS HG2 H 8.158 -13.133 6.548 1.00 . A A . 80 LYS HG2 1 1
9 10479 1 1 74 LYS HG3 H 7.916 -11.744 7.611 1.00 . A A . 80 LYS HG3 1 1
9 10480 1 1 74 LYS HZ1 H 5.763 -10.130 6.485 1.00 . A A . 80 LYS HZ1 1 1
9 10481 1 1 74 LYS HZ2 H 5.446 -11.687 7.063 1.00 . A A . 80 LYS HZ2 1 1
9 10482 1 1 74 LYS HZ3 H 4.509 -11.043 5.811 1.00 . A A . 80 LYS HZ3 1 1
9 10483 1 1 74 LYS N N 10.437 -14.238 6.197 1.00 . A A . 80 LYS N 1 1
9 10484 1 1 74 LYS NZ N 5.467 -11.089 6.213 1.00 . A A . 80 LYS NZ 1 1
9 10485 1 1 74 LYS O O 12.840 -12.194 5.029 1.00 . A A . 80 LYS O 1 1
10 10486 1 1 1 GLU C C 9.104 -10.112 1.814 1.00 . A A . 7 GLU C 1 1
10 10487 1 1 1 GLU CA C 8.446 -8.747 1.640 1.00 . A A . 7 GLU CA 1 1
10 10488 1 1 1 GLU CB C 7.015 -8.786 2.182 1.00 . A A . 7 GLU CB 1 1
10 10489 1 1 1 GLU CD C 5.471 -7.392 3.615 1.00 . A A . 7 GLU CD 1 1
10 10490 1 1 1 GLU CG C 6.423 -7.409 2.435 1.00 . A A . 7 GLU CG 1 1
10 10491 1 1 1 GLU H1 H 7.673 -8.563 -0.322 1.00 . A A . 7 GLU H1 1 1
10 10492 1 1 1 GLU HA H 9.011 -8.014 2.196 1.00 . A A . 7 GLU HA 1 1
10 10493 1 1 1 GLU HB2 H 6.387 -9.300 1.470 1.00 . A A . 7 GLU HB2 1 1
10 10494 1 1 1 GLU HB3 H 7.011 -9.333 3.113 1.00 . A A . 7 GLU HB3 1 1
10 10495 1 1 1 GLU HG2 H 7.227 -6.716 2.630 1.00 . A A . 7 GLU HG2 1 1
10 10496 1 1 1 GLU HG3 H 5.884 -7.096 1.552 1.00 . A A . 7 GLU HG3 1 1
10 10497 1 1 1 GLU N N 8.446 -8.344 0.238 1.00 . A A . 7 GLU N 1 1
10 10498 1 1 1 GLU O O 10.062 -10.260 2.574 1.00 . A A . 7 GLU O 1 1
10 10499 1 1 1 GLU OE1 O 5.955 -7.353 4.766 1.00 . A A . 7 GLU OE1 1 1
10 10500 1 1 1 GLU OE2 O 4.243 -7.417 3.389 1.00 . A A . 7 GLU OE2 1 1
10 10501 1 1 2 LEU C C 10.597 -12.486 0.803 1.00 . A A . 8 LEU C 1 1
10 10502 1 1 2 LEU CA C 9.119 -12.463 1.182 1.00 . A A . 8 LEU CA 1 1
10 10503 1 1 2 LEU CB C 8.331 -13.397 0.262 1.00 . A A . 8 LEU CB 1 1
10 10504 1 1 2 LEU CD1 C 9.430 -13.294 -1.988 1.00 . A A . 8 LEU CD1 1 1
10 10505 1 1 2 LEU CD2 C 6.949 -13.568 -1.823 1.00 . A A . 8 LEU CD2 1 1
10 10506 1 1 2 LEU CG C 8.184 -12.942 -1.190 1.00 . A A . 8 LEU CG 1 1
10 10507 1 1 2 LEU H H 7.821 -10.930 0.518 1.00 . A A . 8 LEU H 1 1
10 10508 1 1 2 LEU HA H 9.017 -12.803 2.201 1.00 . A A . 8 LEU HA 1 1
10 10509 1 1 2 LEU HB2 H 8.827 -14.355 0.260 1.00 . A A . 8 LEU HB2 1 1
10 10510 1 1 2 LEU HB3 H 7.339 -13.508 0.677 1.00 . A A . 8 LEU HB3 1 1
10 10511 1 1 2 LEU HD11 H 10.055 -13.954 -1.407 1.00 . A A . 8 LEU HD11 1 1
10 10512 1 1 2 LEU HD12 H 9.976 -12.391 -2.219 1.00 . A A . 8 LEU HD12 1 1
10 10513 1 1 2 LEU HD13 H 9.142 -13.785 -2.906 1.00 . A A . 8 LEU HD13 1 1
10 10514 1 1 2 LEU HD21 H 6.735 -13.074 -2.759 1.00 . A A . 8 LEU HD21 1 1
10 10515 1 1 2 LEU HD22 H 6.107 -13.456 -1.155 1.00 . A A . 8 LEU HD22 1 1
10 10516 1 1 2 LEU HD23 H 7.129 -14.618 -2.001 1.00 . A A . 8 LEU HD23 1 1
10 10517 1 1 2 LEU HG H 8.065 -11.868 -1.214 1.00 . A A . 8 LEU HG 1 1
10 10518 1 1 2 LEU N N 8.583 -11.108 1.106 1.00 . A A . 8 LEU N 1 1
10 10519 1 1 2 LEU O O 11.154 -11.475 0.375 1.00 . A A . 8 LEU O 1 1
10 10520 1 1 3 SER C C 12.822 -14.717 -0.570 1.00 . A A . 9 SER C 1 1
10 10521 1 1 3 SER CA C 12.638 -13.801 0.636 1.00 . A A . 9 SER CA 1 1
10 10522 1 1 3 SER CB C 13.401 -14.363 1.838 1.00 . A A . 9 SER CB 1 1
10 10523 1 1 3 SER H H 10.726 -14.417 1.306 1.00 . A A . 9 SER H 1 1
10 10524 1 1 3 SER HA H 13.032 -12.825 0.395 1.00 . A A . 9 SER HA 1 1
10 10525 1 1 3 SER HB2 H 12.787 -15.094 2.341 1.00 . A A . 9 SER HB2 1 1
10 10526 1 1 3 SER HB3 H 14.312 -14.831 1.495 1.00 . A A . 9 SER HB3 1 1
10 10527 1 1 3 SER HG H 13.110 -13.347 3.487 1.00 . A A . 9 SER HG 1 1
10 10528 1 1 3 SER N N 11.225 -13.647 0.960 1.00 . A A . 9 SER N 1 1
10 10529 1 1 3 SER O O 11.867 -15.325 -1.053 1.00 . A A . 9 SER O 1 1
10 10530 1 1 3 SER OG O 13.732 -13.336 2.756 1.00 . A A . 9 SER OG 1 1
10 10531 1 1 4 ASN C C 14.561 -17.105 -1.777 1.00 . A A . 10 ASN C 1 1
10 10532 1 1 4 ASN CA C 14.367 -15.653 -2.202 1.00 . A A . 10 ASN CA 1 1
10 10533 1 1 4 ASN CB C 15.626 -15.144 -2.907 1.00 . A A . 10 ASN CB 1 1
10 10534 1 1 4 ASN CG C 15.603 -15.417 -4.399 1.00 . A A . 10 ASN CG 1 1
10 10535 1 1 4 ASN H H 14.777 -14.303 -0.624 1.00 . A A . 10 ASN H 1 1
10 10536 1 1 4 ASN HA H 13.534 -15.598 -2.886 1.00 . A A . 10 ASN HA 1 1
10 10537 1 1 4 ASN HB2 H 15.709 -14.077 -2.758 1.00 . A A . 10 ASN HB2 1 1
10 10538 1 1 4 ASN HB3 H 16.491 -15.631 -2.483 1.00 . A A . 10 ASN HB3 1 1
10 10539 1 1 4 ASN HD21 H 16.927 -16.885 -4.174 1.00 . A A . 10 ASN HD21 1 1
10 10540 1 1 4 ASN HD22 H 16.391 -16.596 -5.792 1.00 . A A . 10 ASN HD22 1 1
10 10541 1 1 4 ASN N N 14.057 -14.811 -1.051 1.00 . A A . 10 ASN N 1 1
10 10542 1 1 4 ASN ND2 N 16.386 -16.399 -4.832 1.00 . A A . 10 ASN ND2 1 1
10 10543 1 1 4 ASN O O 13.979 -18.019 -2.363 1.00 . A A . 10 ASN O 1 1
10 10544 1 1 4 ASN OD1 O 14.890 -14.754 -5.152 1.00 . A A . 10 ASN OD1 1 1
10 10545 1 1 5 THR C C 15.564 -18.697 1.273 1.00 . A A . 11 THR C 1 1
10 10546 1 1 5 THR CA C 15.653 -18.652 -0.248 1.00 . A A . 11 THR CA 1 1
10 10547 1 1 5 THR CB C 17.046 -19.145 -0.684 1.00 . A A . 11 THR CB 1 1
10 10548 1 1 5 THR CG2 C 17.057 -19.498 -2.164 1.00 . A A . 11 THR CG2 1 1
10 10549 1 1 5 THR H H 15.816 -16.543 -0.326 1.00 . A A . 11 THR H 1 1
10 10550 1 1 5 THR HA H 14.912 -19.320 -0.663 1.00 . A A . 11 THR HA 1 1
10 10551 1 1 5 THR HB H 17.292 -20.031 -0.116 1.00 . A A . 11 THR HB 1 1
10 10552 1 1 5 THR HG1 H 18.891 -18.449 -0.699 1.00 . A A . 11 THR HG1 1 1
10 10553 1 1 5 THR HG21 H 16.615 -18.691 -2.729 1.00 . A A . 11 THR HG21 1 1
10 10554 1 1 5 THR HG22 H 16.489 -20.402 -2.322 1.00 . A A . 11 THR HG22 1 1
10 10555 1 1 5 THR HG23 H 18.075 -19.650 -2.490 1.00 . A A . 11 THR HG23 1 1
10 10556 1 1 5 THR N N 15.382 -17.312 -0.752 1.00 . A A . 11 THR N 1 1
10 10557 1 1 5 THR O O 16.550 -18.454 1.969 1.00 . A A . 11 THR O 1 1
10 10558 1 1 5 THR OG1 O 18.027 -18.135 -0.422 1.00 . A A . 11 THR OG1 1 1
10 10559 1 1 6 ARG C C 12.710 -19.447 3.534 1.00 . A A . 12 ARG C 1 1
10 10560 1 1 6 ARG CA C 14.159 -19.084 3.222 1.00 . A A . 12 ARG CA 1 1
10 10561 1 1 6 ARG CB C 14.517 -17.752 3.884 1.00 . A A . 12 ARG CB 1 1
10 10562 1 1 6 ARG CD C 16.730 -17.444 5.033 1.00 . A A . 12 ARG CD 1 1
10 10563 1 1 6 ARG CG C 15.289 -17.906 5.184 1.00 . A A . 12 ARG CG 1 1
10 10564 1 1 6 ARG CZ C 16.673 -15.218 6.073 1.00 . A A . 12 ARG CZ 1 1
10 10565 1 1 6 ARG H H 13.629 -19.191 1.176 1.00 . A A . 12 ARG H 1 1
10 10566 1 1 6 ARG HA H 14.804 -19.856 3.615 1.00 . A A . 12 ARG HA 1 1
10 10567 1 1 6 ARG HB2 H 15.119 -17.173 3.199 1.00 . A A . 12 ARG HB2 1 1
10 10568 1 1 6 ARG HB3 H 13.605 -17.212 4.094 1.00 . A A . 12 ARG HB3 1 1
10 10569 1 1 6 ARG HD2 H 17.304 -17.822 5.866 1.00 . A A . 12 ARG HD2 1 1
10 10570 1 1 6 ARG HD3 H 17.128 -17.844 4.112 1.00 . A A . 12 ARG HD3 1 1
10 10571 1 1 6 ARG HE H 17.046 -15.566 4.145 1.00 . A A . 12 ARG HE 1 1
10 10572 1 1 6 ARG HG2 H 14.811 -17.311 5.948 1.00 . A A . 12 ARG HG2 1 1
10 10573 1 1 6 ARG HG3 H 15.281 -18.945 5.475 1.00 . A A . 12 ARG HG3 1 1
10 10574 1 1 6 ARG HH11 H 16.306 -16.754 7.332 1.00 . A A . 12 ARG HH11 1 1
10 10575 1 1 6 ARG HH12 H 16.268 -15.179 8.053 1.00 . A A . 12 ARG HH12 1 1
10 10576 1 1 6 ARG HH21 H 16.999 -13.486 5.082 1.00 . A A . 12 ARG HH21 1 1
10 10577 1 1 6 ARG HH22 H 16.662 -13.321 6.772 1.00 . A A . 12 ARG HH22 1 1
10 10578 1 1 6 ARG N N 14.377 -19.008 1.782 1.00 . A A . 12 ARG N 1 1
10 10579 1 1 6 ARG NE N 16.839 -15.988 5.004 1.00 . A A . 12 ARG NE 1 1
10 10580 1 1 6 ARG NH1 N 16.392 -15.761 7.249 1.00 . A A . 12 ARG NH1 1 1
10 10581 1 1 6 ARG NH2 N 16.787 -13.900 5.967 1.00 . A A . 12 ARG NH2 1 1
10 10582 1 1 6 ARG O O 11.788 -18.696 3.215 1.00 . A A . 12 ARG O 1 1
10 10583 1 1 7 LEU C C 11.061 -21.279 6.021 1.00 . A A . 13 LEU C 1 1
10 10584 1 1 7 LEU CA C 11.181 -21.067 4.515 1.00 . A A . 13 LEU CA 1 1
10 10585 1 1 7 LEU CB C 10.858 -22.368 3.779 1.00 . A A . 13 LEU CB 1 1
10 10586 1 1 7 LEU CD1 C 11.369 -24.042 1.984 1.00 . A A . 13 LEU CD1 1 1
10 10587 1 1 7 LEU CD2 C 11.523 -21.595 1.488 1.00 . A A . 13 LEU CD2 1 1
10 10588 1 1 7 LEU CG C 11.712 -22.671 2.547 1.00 . A A . 13 LEU CG 1 1
10 10589 1 1 7 LEU H H 13.291 -21.159 4.388 1.00 . A A . 13 LEU H 1 1
10 10590 1 1 7 LEU HA H 10.475 -20.307 4.214 1.00 . A A . 13 LEU HA 1 1
10 10591 1 1 7 LEU HB2 H 10.982 -23.182 4.476 1.00 . A A . 13 LEU HB2 1 1
10 10592 1 1 7 LEU HB3 H 9.825 -22.321 3.463 1.00 . A A . 13 LEU HB3 1 1
10 10593 1 1 7 LEU HD11 H 12.191 -24.401 1.384 1.00 . A A . 13 LEU HD11 1 1
10 10594 1 1 7 LEU HD12 H 10.482 -23.967 1.372 1.00 . A A . 13 LEU HD12 1 1
10 10595 1 1 7 LEU HD13 H 11.188 -24.730 2.797 1.00 . A A . 13 LEU HD13 1 1
10 10596 1 1 7 LEU HD21 H 10.751 -20.910 1.805 1.00 . A A . 13 LEU HD21 1 1
10 10597 1 1 7 LEU HD22 H 11.235 -22.056 0.555 1.00 . A A . 13 LEU HD22 1 1
10 10598 1 1 7 LEU HD23 H 12.450 -21.056 1.353 1.00 . A A . 13 LEU HD23 1 1
10 10599 1 1 7 LEU HG H 12.755 -22.681 2.834 1.00 . A A . 13 LEU HG 1 1
10 10600 1 1 7 LEU N N 12.517 -20.603 4.160 1.00 . A A . 13 LEU N 1 1
10 10601 1 1 7 LEU O O 11.845 -22.015 6.620 1.00 . A A . 13 LEU O 1 1
10 10602 1 1 8 PHE C C 8.810 -21.825 8.366 1.00 . A A . 14 PHE C 1 1
10 10603 1 1 8 PHE CA C 9.848 -20.748 8.064 1.00 . A A . 14 PHE CA 1 1
10 10604 1 1 8 PHE CB C 9.392 -19.407 8.642 1.00 . A A . 14 PHE CB 1 1
10 10605 1 1 8 PHE CD1 C 8.993 -19.941 11.061 1.00 . A A . 14 PHE CD1 1 1
10 10606 1 1 8 PHE CD2 C 7.132 -19.277 9.726 1.00 . A A . 14 PHE CD2 1 1
10 10607 1 1 8 PHE CE1 C 8.163 -20.069 12.159 1.00 . A A . 14 PHE CE1 1 1
10 10608 1 1 8 PHE CE2 C 6.298 -19.403 10.821 1.00 . A A . 14 PHE CE2 1 1
10 10609 1 1 8 PHE CG C 8.488 -19.545 9.834 1.00 . A A . 14 PHE CG 1 1
10 10610 1 1 8 PHE CZ C 6.814 -19.799 12.039 1.00 . A A . 14 PHE CZ 1 1
10 10611 1 1 8 PHE H H 9.479 -20.057 6.097 1.00 . A A . 14 PHE H 1 1
10 10612 1 1 8 PHE HA H 10.784 -21.028 8.522 1.00 . A A . 14 PHE HA 1 1
10 10613 1 1 8 PHE HB2 H 10.259 -18.841 8.948 1.00 . A A . 14 PHE HB2 1 1
10 10614 1 1 8 PHE HB3 H 8.858 -18.858 7.881 1.00 . A A . 14 PHE HB3 1 1
10 10615 1 1 8 PHE HD1 H 10.048 -20.152 11.157 1.00 . A A . 14 PHE HD1 1 1
10 10616 1 1 8 PHE HD2 H 6.727 -18.967 8.773 1.00 . A A . 14 PHE HD2 1 1
10 10617 1 1 8 PHE HE1 H 8.569 -20.378 13.111 1.00 . A A . 14 PHE HE1 1 1
10 10618 1 1 8 PHE HE2 H 5.243 -19.191 10.723 1.00 . A A . 14 PHE HE2 1 1
10 10619 1 1 8 PHE HZ H 6.164 -19.898 12.895 1.00 . A A . 14 PHE HZ 1 1
10 10620 1 1 8 PHE N N 10.072 -20.630 6.628 1.00 . A A . 14 PHE N 1 1
10 10621 1 1 8 PHE O O 7.679 -21.766 7.882 1.00 . A A . 14 PHE O 1 1
10 10622 1 1 9 VAL C C 7.762 -23.711 10.948 1.00 . A A . 15 VAL C 1 1
10 10623 1 1 9 VAL CA C 8.306 -23.899 9.536 1.00 . A A . 15 VAL CA 1 1
10 10624 1 1 9 VAL CB C 9.017 -25.262 9.449 1.00 . A A . 15 VAL CB 1 1
10 10625 1 1 9 VAL CG1 C 8.006 -26.379 9.240 1.00 . A A . 15 VAL CG1 1 1
10 10626 1 1 9 VAL CG2 C 10.051 -25.253 8.333 1.00 . A A . 15 VAL CG2 1 1
10 10627 1 1 9 VAL H H 10.116 -22.800 9.523 1.00 . A A . 15 VAL H 1 1
10 10628 1 1 9 VAL HA H 7.480 -23.901 8.840 1.00 . A A . 15 VAL HA 1 1
10 10629 1 1 9 VAL HB H 9.528 -25.440 10.384 1.00 . A A . 15 VAL HB 1 1
10 10630 1 1 9 VAL HG11 H 7.070 -25.959 8.901 1.00 . A A . 15 VAL HG11 1 1
10 10631 1 1 9 VAL HG12 H 8.380 -27.071 8.501 1.00 . A A . 15 VAL HG12 1 1
10 10632 1 1 9 VAL HG13 H 7.847 -26.900 10.173 1.00 . A A . 15 VAL HG13 1 1
10 10633 1 1 9 VAL HG21 H 10.840 -24.558 8.579 1.00 . A A . 15 VAL HG21 1 1
10 10634 1 1 9 VAL HG22 H 10.465 -26.244 8.220 1.00 . A A . 15 VAL HG22 1 1
10 10635 1 1 9 VAL HG23 H 9.581 -24.952 7.408 1.00 . A A . 15 VAL HG23 1 1
10 10636 1 1 9 VAL N N 9.202 -22.808 9.169 1.00 . A A . 15 VAL N 1 1
10 10637 1 1 9 VAL O O 8.262 -22.884 11.712 1.00 . A A . 15 VAL O 1 1
10 10638 1 1 10 ARG C C 6.994 -25.091 13.656 1.00 . A A . 16 ARG C 1 1
10 10639 1 1 10 ARG CA C 6.124 -24.402 12.609 1.00 . A A . 16 ARG CA 1 1
10 10640 1 1 10 ARG CB C 4.732 -25.039 12.589 1.00 . A A . 16 ARG CB 1 1
10 10641 1 1 10 ARG CD C 3.387 -27.134 12.926 1.00 . A A . 16 ARG CD 1 1
10 10642 1 1 10 ARG CG C 4.676 -26.400 13.261 1.00 . A A . 16 ARG CG 1 1
10 10643 1 1 10 ARG CZ C 2.921 -28.345 15.014 1.00 . A A . 16 ARG CZ 1 1
10 10644 1 1 10 ARG H H 6.382 -25.124 10.636 1.00 . A A . 16 ARG H 1 1
10 10645 1 1 10 ARG HA H 6.028 -23.358 12.867 1.00 . A A . 16 ARG HA 1 1
10 10646 1 1 10 ARG HB2 H 4.042 -24.382 13.097 1.00 . A A . 16 ARG HB2 1 1
10 10647 1 1 10 ARG HB3 H 4.418 -25.154 11.563 1.00 . A A . 16 ARG HB3 1 1
10 10648 1 1 10 ARG HD2 H 2.553 -26.476 13.119 1.00 . A A . 16 ARG HD2 1 1
10 10649 1 1 10 ARG HD3 H 3.401 -27.399 11.880 1.00 . A A . 16 ARG HD3 1 1
10 10650 1 1 10 ARG HE H 3.351 -29.208 13.268 1.00 . A A . 16 ARG HE 1 1
10 10651 1 1 10 ARG HG2 H 5.513 -26.994 12.923 1.00 . A A . 16 ARG HG2 1 1
10 10652 1 1 10 ARG HG3 H 4.736 -26.266 14.331 1.00 . A A . 16 ARG HG3 1 1
10 10653 1 1 10 ARG HH11 H 2.841 -26.332 15.163 1.00 . A A . 16 ARG HH11 1 1
10 10654 1 1 10 ARG HH12 H 2.514 -27.198 16.628 1.00 . A A . 16 ARG HH12 1 1
10 10655 1 1 10 ARG HH21 H 2.923 -30.359 15.190 1.00 . A A . 16 ARG HH21 1 1
10 10656 1 1 10 ARG HH22 H 2.562 -29.488 16.642 1.00 . A A . 16 ARG HH22 1 1
10 10657 1 1 10 ARG N N 6.736 -24.484 11.288 1.00 . A A . 16 ARG N 1 1
10 10658 1 1 10 ARG NE N 3.226 -28.348 13.721 1.00 . A A . 16 ARG NE 1 1
10 10659 1 1 10 ARG NH1 N 2.745 -27.198 15.654 1.00 . A A . 16 ARG NH1 1 1
10 10660 1 1 10 ARG NH2 N 2.791 -29.492 15.669 1.00 . A A . 16 ARG NH2 1 1
10 10661 1 1 10 ARG O O 7.952 -25.795 13.336 1.00 . A A . 16 ARG O 1 1
10 10662 1 1 11 PRO C C 7.198 -26.983 16.148 1.00 . A A . 17 PRO C 1 1
10 10663 1 1 11 PRO CA C 7.394 -25.474 16.057 1.00 . A A . 17 PRO CA 1 1
10 10664 1 1 11 PRO CB C 6.794 -24.781 17.283 1.00 . A A . 17 PRO CB 1 1
10 10665 1 1 11 PRO CD C 5.526 -24.054 15.391 1.00 . A A . 17 PRO CD 1 1
10 10666 1 1 11 PRO CG C 5.425 -24.376 16.856 1.00 . A A . 17 PRO CG 1 1
10 10667 1 1 11 PRO HA H 8.450 -25.252 15.997 1.00 . A A . 17 PRO HA 1 1
10 10668 1 1 11 PRO HB2 H 6.761 -25.475 18.111 1.00 . A A . 17 PRO HB2 1 1
10 10669 1 1 11 PRO HB3 H 7.395 -23.924 17.547 1.00 . A A . 17 PRO HB3 1 1
10 10670 1 1 11 PRO HD2 H 4.616 -24.330 14.880 1.00 . A A . 17 PRO HD2 1 1
10 10671 1 1 11 PRO HD3 H 5.737 -23.004 15.249 1.00 . A A . 17 PRO HD3 1 1
10 10672 1 1 11 PRO HG2 H 4.735 -25.190 17.014 1.00 . A A . 17 PRO HG2 1 1
10 10673 1 1 11 PRO HG3 H 5.112 -23.503 17.410 1.00 . A A . 17 PRO HG3 1 1
10 10674 1 1 11 PRO N N 6.656 -24.882 14.937 1.00 . A A . 17 PRO N 1 1
10 10675 1 1 11 PRO O O 6.070 -27.468 16.239 1.00 . A A . 17 PRO O 1 1
10 10676 1 1 12 PHE C C 8.385 -29.648 17.648 1.00 . A A . 18 PHE C 1 1
10 10677 1 1 12 PHE CA C 8.251 -29.177 16.203 1.00 . A A . 18 PHE CA 1 1
10 10678 1 1 12 PHE CB C 9.359 -29.795 15.348 1.00 . A A . 18 PHE CB 1 1
10 10679 1 1 12 PHE CD1 C 9.648 -28.335 13.328 1.00 . A A . 18 PHE CD1 1 1
10 10680 1 1 12 PHE CD2 C 8.613 -30.465 13.048 1.00 . A A . 18 PHE CD2 1 1
10 10681 1 1 12 PHE CE1 C 9.505 -28.085 11.976 1.00 . A A . 18 PHE CE1 1 1
10 10682 1 1 12 PHE CE2 C 8.468 -30.220 11.695 1.00 . A A . 18 PHE CE2 1 1
10 10683 1 1 12 PHE CG C 9.203 -29.526 13.879 1.00 . A A . 18 PHE CG 1 1
10 10684 1 1 12 PHE CZ C 8.915 -29.029 11.159 1.00 . A A . 18 PHE CZ 1 1
10 10685 1 1 12 PHE H H 9.173 -27.277 16.049 1.00 . A A . 18 PHE H 1 1
10 10686 1 1 12 PHE HA H 7.293 -29.495 15.821 1.00 . A A . 18 PHE HA 1 1
10 10687 1 1 12 PHE HB2 H 10.311 -29.392 15.659 1.00 . A A . 18 PHE HB2 1 1
10 10688 1 1 12 PHE HB3 H 9.361 -30.865 15.493 1.00 . A A . 18 PHE HB3 1 1
10 10689 1 1 12 PHE HD1 H 10.110 -27.596 13.966 1.00 . A A . 18 PHE HD1 1 1
10 10690 1 1 12 PHE HD2 H 8.263 -31.398 13.467 1.00 . A A . 18 PHE HD2 1 1
10 10691 1 1 12 PHE HE1 H 9.856 -27.153 11.559 1.00 . A A . 18 PHE HE1 1 1
10 10692 1 1 12 PHE HE2 H 8.006 -30.961 11.059 1.00 . A A . 18 PHE HE2 1 1
10 10693 1 1 12 PHE HZ H 8.802 -28.836 10.103 1.00 . A A . 18 PHE HZ 1 1
10 10694 1 1 12 PHE N N 8.302 -27.722 16.123 1.00 . A A . 18 PHE N 1 1
10 10695 1 1 12 PHE O O 8.884 -28.932 18.517 1.00 . A A . 18 PHE O 1 1
10 10696 1 1 13 PRO C C 9.413 -31.805 19.678 1.00 . A A . 19 PRO C 1 1
10 10697 1 1 13 PRO CA C 7.987 -31.476 19.252 1.00 . A A . 19 PRO CA 1 1
10 10698 1 1 13 PRO CB C 7.163 -32.757 19.106 1.00 . A A . 19 PRO CB 1 1
10 10699 1 1 13 PRO CD C 7.322 -31.790 16.926 1.00 . A A . 19 PRO CD 1 1
10 10700 1 1 13 PRO CG C 7.248 -33.101 17.659 1.00 . A A . 19 PRO CG 1 1
10 10701 1 1 13 PRO HA H 7.530 -30.834 19.991 1.00 . A A . 19 PRO HA 1 1
10 10702 1 1 13 PRO HB2 H 7.590 -33.535 19.723 1.00 . A A . 19 PRO HB2 1 1
10 10703 1 1 13 PRO HB3 H 6.143 -32.570 19.407 1.00 . A A . 19 PRO HB3 1 1
10 10704 1 1 13 PRO HD2 H 7.948 -31.882 16.051 1.00 . A A . 19 PRO HD2 1 1
10 10705 1 1 13 PRO HD3 H 6.333 -31.454 16.651 1.00 . A A . 19 PRO HD3 1 1
10 10706 1 1 13 PRO HG2 H 8.136 -33.685 17.472 1.00 . A A . 19 PRO HG2 1 1
10 10707 1 1 13 PRO HG3 H 6.367 -33.648 17.359 1.00 . A A . 19 PRO HG3 1 1
10 10708 1 1 13 PRO N N 7.929 -30.881 17.913 1.00 . A A . 19 PRO N 1 1
10 10709 1 1 13 PRO O O 10.377 -31.277 19.122 1.00 . A A . 19 PRO O 1 1
10 10710 1 1 14 LEU C C 11.756 -33.536 20.027 1.00 . A A . 20 LEU C 1 1
10 10711 1 1 14 LEU CA C 10.852 -33.084 21.169 1.00 . A A . 20 LEU CA 1 1
10 10712 1 1 14 LEU CB C 10.705 -34.208 22.195 1.00 . A A . 20 LEU CB 1 1
10 10713 1 1 14 LEU CD1 C 10.539 -36.709 22.229 1.00 . A A . 20 LEU CD1 1 1
10 10714 1 1 14 LEU CD2 C 8.459 -35.320 22.262 1.00 . A A . 20 LEU CD2 1 1
10 10715 1 1 14 LEU CG C 9.888 -35.422 21.749 1.00 . A A . 20 LEU CG 1 1
10 10716 1 1 14 LEU H H 8.738 -33.070 21.071 1.00 . A A . 20 LEU H 1 1
10 10717 1 1 14 LEU HA H 11.300 -32.226 21.649 1.00 . A A . 20 LEU HA 1 1
10 10718 1 1 14 LEU HB2 H 11.694 -34.553 22.452 1.00 . A A . 20 LEU HB2 1 1
10 10719 1 1 14 LEU HB3 H 10.230 -33.794 23.073 1.00 . A A . 20 LEU HB3 1 1
10 10720 1 1 14 LEU HD11 H 10.964 -36.554 23.209 1.00 . A A . 20 LEU HD11 1 1
10 10721 1 1 14 LEU HD12 H 11.318 -36.998 21.539 1.00 . A A . 20 LEU HD12 1 1
10 10722 1 1 14 LEU HD13 H 9.795 -37.492 22.278 1.00 . A A . 20 LEU HD13 1 1
10 10723 1 1 14 LEU HD21 H 8.138 -36.285 22.627 1.00 . A A . 20 LEU HD21 1 1
10 10724 1 1 14 LEU HD22 H 7.809 -35.006 21.458 1.00 . A A . 20 LEU HD22 1 1
10 10725 1 1 14 LEU HD23 H 8.415 -34.598 23.064 1.00 . A A . 20 LEU HD23 1 1
10 10726 1 1 14 LEU HG H 9.855 -35.448 20.668 1.00 . A A . 20 LEU HG 1 1
10 10727 1 1 14 LEU N N 9.542 -32.682 20.668 1.00 . A A . 20 LEU N 1 1
10 10728 1 1 14 LEU O O 12.981 -33.532 20.153 1.00 . A A . 20 LEU O 1 1
10 10729 1 1 15 ASP C C 12.264 -33.202 16.849 1.00 . A A . 21 ASP C 1 1
10 10730 1 1 15 ASP CA C 11.895 -34.377 17.748 1.00 . A A . 21 ASP CA 1 1
10 10731 1 1 15 ASP CB C 11.082 -35.404 16.958 1.00 . A A . 21 ASP CB 1 1
10 10732 1 1 15 ASP CG C 10.883 -36.697 17.724 1.00 . A A . 21 ASP CG 1 1
10 10733 1 1 15 ASP H H 10.166 -33.906 18.875 1.00 . A A . 21 ASP H 1 1
10 10734 1 1 15 ASP HA H 12.803 -34.844 18.099 1.00 . A A . 21 ASP HA 1 1
10 10735 1 1 15 ASP HB2 H 10.110 -34.988 16.733 1.00 . A A . 21 ASP HB2 1 1
10 10736 1 1 15 ASP HB3 H 11.595 -35.628 16.035 1.00 . A A . 21 ASP HB3 1 1
10 10737 1 1 15 ASP N N 11.145 -33.925 18.914 1.00 . A A . 21 ASP N 1 1
10 10738 1 1 15 ASP O O 12.490 -33.370 15.650 1.00 . A A . 21 ASP O 1 1
10 10739 1 1 15 ASP OD1 O 11.706 -36.992 18.616 1.00 . A A . 21 ASP OD1 1 1
10 10740 1 1 15 ASP OD2 O 9.904 -37.415 17.431 1.00 . A A . 21 ASP OD2 1 1
10 10741 1 1 16 VAL C C 14.166 -30.707 16.460 1.00 . A A . 22 VAL C 1 1
10 10742 1 1 16 VAL CA C 12.662 -30.806 16.687 1.00 . A A . 22 VAL CA 1 1
10 10743 1 1 16 VAL CB C 12.180 -29.537 17.416 1.00 . A A . 22 VAL CB 1 1
10 10744 1 1 16 VAL CG1 C 12.682 -29.523 18.852 1.00 . A A . 22 VAL CG1 1 1
10 10745 1 1 16 VAL CG2 C 12.634 -28.291 16.672 1.00 . A A . 22 VAL CG2 1 1
10 10746 1 1 16 VAL H H 12.130 -31.939 18.394 1.00 . A A . 22 VAL H 1 1
10 10747 1 1 16 VAL HA H 12.165 -30.856 15.729 1.00 . A A . 22 VAL HA 1 1
10 10748 1 1 16 VAL HB H 11.100 -29.546 17.436 1.00 . A A . 22 VAL HB 1 1
10 10749 1 1 16 VAL HG11 H 11.839 -29.524 19.527 1.00 . A A . 22 VAL HG11 1 1
10 10750 1 1 16 VAL HG12 H 13.289 -30.398 19.030 1.00 . A A . 22 VAL HG12 1 1
10 10751 1 1 16 VAL HG13 H 13.273 -28.634 19.017 1.00 . A A . 22 VAL HG13 1 1
10 10752 1 1 16 VAL HG21 H 12.042 -27.445 16.990 1.00 . A A . 22 VAL HG21 1 1
10 10753 1 1 16 VAL HG22 H 13.675 -28.103 16.886 1.00 . A A . 22 VAL HG22 1 1
10 10754 1 1 16 VAL HG23 H 12.506 -28.439 15.609 1.00 . A A . 22 VAL HG23 1 1
10 10755 1 1 16 VAL N N 12.321 -32.010 17.435 1.00 . A A . 22 VAL N 1 1
10 10756 1 1 16 VAL O O 14.892 -30.148 17.281 1.00 . A A . 22 VAL O 1 1
10 10757 1 1 17 GLN C C 16.247 -31.154 13.494 1.00 . A A . 23 GLN C 1 1
10 10758 1 1 17 GLN CA C 16.046 -31.228 15.004 1.00 . A A . 23 GLN CA 1 1
10 10759 1 1 17 GLN CB C 16.747 -32.467 15.565 1.00 . A A . 23 GLN CB 1 1
10 10760 1 1 17 GLN CD C 16.539 -34.949 15.985 1.00 . A A . 23 GLN CD 1 1
10 10761 1 1 17 GLN CG C 16.112 -33.776 15.125 1.00 . A A . 23 GLN CG 1 1
10 10762 1 1 17 GLN H H 13.998 -31.686 14.725 1.00 . A A . 23 GLN H 1 1
10 10763 1 1 17 GLN HA H 16.476 -30.347 15.456 1.00 . A A . 23 GLN HA 1 1
10 10764 1 1 17 GLN HB2 H 17.776 -32.462 15.238 1.00 . A A . 23 GLN HB2 1 1
10 10765 1 1 17 GLN HB3 H 16.720 -32.424 16.644 1.00 . A A . 23 GLN HB3 1 1
10 10766 1 1 17 GLN HE21 H 15.880 -34.025 17.617 1.00 . A A . 23 GLN HE21 1 1
10 10767 1 1 17 GLN HE22 H 16.573 -35.587 17.867 1.00 . A A . 23 GLN HE22 1 1
10 10768 1 1 17 GLN HG2 H 15.038 -33.679 15.184 1.00 . A A . 23 GLN HG2 1 1
10 10769 1 1 17 GLN HG3 H 16.399 -33.974 14.102 1.00 . A A . 23 GLN HG3 1 1
10 10770 1 1 17 GLN N N 14.627 -31.254 15.340 1.00 . A A . 23 GLN N 1 1
10 10771 1 1 17 GLN NE2 N 16.309 -34.843 17.288 1.00 . A A . 23 GLN NE2 1 1
10 10772 1 1 17 GLN O O 15.285 -31.190 12.729 1.00 . A A . 23 GLN O 1 1
10 10773 1 1 17 GLN OE1 O 17.071 -35.940 15.483 1.00 . A A . 23 GLN OE1 1 1
10 10774 1 1 18 GLU C C 17.552 -32.301 10.957 1.00 . A A . 24 GLU C 1 1
10 10775 1 1 18 GLU CA C 17.830 -30.972 11.655 1.00 . A A . 24 GLU CA 1 1
10 10776 1 1 18 GLU CB C 19.298 -30.583 11.468 1.00 . A A . 24 GLU CB 1 1
10 10777 1 1 18 GLU CD C 21.700 -31.363 11.419 1.00 . A A . 24 GLU CD 1 1
10 10778 1 1 18 GLU CG C 20.271 -31.704 11.794 1.00 . A A . 24 GLU CG 1 1
10 10779 1 1 18 GLU H H 18.229 -31.029 13.734 1.00 . A A . 24 GLU H 1 1
10 10780 1 1 18 GLU HA H 17.207 -30.210 11.214 1.00 . A A . 24 GLU HA 1 1
10 10781 1 1 18 GLU HB2 H 19.452 -30.288 10.440 1.00 . A A . 24 GLU HB2 1 1
10 10782 1 1 18 GLU HB3 H 19.520 -29.744 12.110 1.00 . A A . 24 GLU HB3 1 1
10 10783 1 1 18 GLU HG2 H 20.231 -31.902 12.854 1.00 . A A . 24 GLU HG2 1 1
10 10784 1 1 18 GLU HG3 H 19.974 -32.590 11.252 1.00 . A A . 24 GLU HG3 1 1
10 10785 1 1 18 GLU N N 17.504 -31.052 13.074 1.00 . A A . 24 GLU N 1 1
10 10786 1 1 18 GLU O O 17.364 -32.348 9.742 1.00 . A A . 24 GLU O 1 1
10 10787 1 1 18 GLU OE1 O 22.286 -30.468 12.064 1.00 . A A . 24 GLU OE1 1 1
10 10788 1 1 18 GLU OE2 O 22.234 -31.992 10.481 1.00 . A A . 24 GLU OE2 1 1
10 10789 1 1 19 SER C C 15.944 -34.749 10.451 1.00 . A A . 25 SER C 1 1
10 10790 1 1 19 SER CA C 17.276 -34.708 11.193 1.00 . A A . 25 SER CA 1 1
10 10791 1 1 19 SER CB C 17.280 -35.748 12.315 1.00 . A A . 25 SER CB 1 1
10 10792 1 1 19 SER H H 17.684 -33.275 12.698 1.00 . A A . 25 SER H 1 1
10 10793 1 1 19 SER HA H 18.070 -34.937 10.498 1.00 . A A . 25 SER HA 1 1
10 10794 1 1 19 SER HB2 H 18.152 -35.604 12.933 1.00 . A A . 25 SER HB2 1 1
10 10795 1 1 19 SER HB3 H 16.389 -35.629 12.915 1.00 . A A . 25 SER HB3 1 1
10 10796 1 1 19 SER HG H 16.436 -37.289 11.448 1.00 . A A . 25 SER HG 1 1
10 10797 1 1 19 SER N N 17.527 -33.378 11.736 1.00 . A A . 25 SER N 1 1
10 10798 1 1 19 SER O O 15.859 -35.263 9.336 1.00 . A A . 25 SER O 1 1
10 10799 1 1 19 SER OG O 17.305 -37.064 11.790 1.00 . A A . 25 SER OG 1 1
10 10800 1 1 20 GLU C C 13.502 -33.132 9.368 1.00 . A A . 26 GLU C 1 1
10 10801 1 1 20 GLU CA C 13.578 -34.178 10.477 1.00 . A A . 26 GLU CA 1 1
10 10802 1 1 20 GLU CB C 12.518 -33.886 11.541 1.00 . A A . 26 GLU CB 1 1
10 10803 1 1 20 GLU CD C 11.704 -32.212 13.249 1.00 . A A . 26 GLU CD 1 1
10 10804 1 1 20 GLU CG C 12.894 -32.752 12.481 1.00 . A A . 26 GLU CG 1 1
10 10805 1 1 20 GLU H H 15.038 -33.808 11.965 1.00 . A A . 26 GLU H 1 1
10 10806 1 1 20 GLU HA H 13.388 -35.151 10.051 1.00 . A A . 26 GLU HA 1 1
10 10807 1 1 20 GLU HB2 H 11.593 -33.626 11.049 1.00 . A A . 26 GLU HB2 1 1
10 10808 1 1 20 GLU HB3 H 12.363 -34.777 12.131 1.00 . A A . 26 GLU HB3 1 1
10 10809 1 1 20 GLU HG2 H 13.625 -33.115 13.188 1.00 . A A . 26 GLU HG2 1 1
10 10810 1 1 20 GLU HG3 H 13.324 -31.949 11.900 1.00 . A A . 26 GLU HG3 1 1
10 10811 1 1 20 GLU N N 14.907 -34.203 11.078 1.00 . A A . 26 GLU N 1 1
10 10812 1 1 20 GLU O O 12.899 -33.365 8.320 1.00 . A A . 26 GLU O 1 1
10 10813 1 1 20 GLU OE1 O 10.834 -33.019 13.637 1.00 . A A . 26 GLU OE1 1 1
10 10814 1 1 20 GLU OE2 O 11.643 -30.984 13.463 1.00 . A A . 26 GLU OE2 1 1
10 10815 1 1 21 LEU C C 14.832 -31.322 7.348 1.00 . A A . 27 LEU C 1 1
10 10816 1 1 21 LEU CA C 14.121 -30.897 8.629 1.00 . A A . 27 LEU CA 1 1
10 10817 1 1 21 LEU CB C 14.798 -29.656 9.214 1.00 . A A . 27 LEU CB 1 1
10 10818 1 1 21 LEU CD1 C 14.271 -27.540 10.451 1.00 . A A . 27 LEU CD1 1 1
10 10819 1 1 21 LEU CD2 C 12.675 -29.464 10.534 1.00 . A A . 27 LEU CD2 1 1
10 10820 1 1 21 LEU CG C 14.139 -29.055 10.456 1.00 . A A . 27 LEU CG 1 1
10 10821 1 1 21 LEU H H 14.582 -31.853 10.460 1.00 . A A . 27 LEU H 1 1
10 10822 1 1 21 LEU HA H 13.094 -30.660 8.395 1.00 . A A . 27 LEU HA 1 1
10 10823 1 1 21 LEU HB2 H 15.810 -29.924 9.475 1.00 . A A . 27 LEU HB2 1 1
10 10824 1 1 21 LEU HB3 H 14.814 -28.896 8.446 1.00 . A A . 27 LEU HB3 1 1
10 10825 1 1 21 LEU HD11 H 13.536 -27.117 9.784 1.00 . A A . 27 LEU HD11 1 1
10 10826 1 1 21 LEU HD12 H 15.261 -27.267 10.115 1.00 . A A . 27 LEU HD12 1 1
10 10827 1 1 21 LEU HD13 H 14.113 -27.161 11.450 1.00 . A A . 27 LEU HD13 1 1
10 10828 1 1 21 LEU HD21 H 12.208 -29.313 9.572 1.00 . A A . 27 LEU HD21 1 1
10 10829 1 1 21 LEU HD22 H 12.173 -28.862 11.277 1.00 . A A . 27 LEU HD22 1 1
10 10830 1 1 21 LEU HD23 H 12.606 -30.506 10.809 1.00 . A A . 27 LEU HD23 1 1
10 10831 1 1 21 LEU HG H 14.639 -29.430 11.339 1.00 . A A . 27 LEU HG 1 1
10 10832 1 1 21 LEU N N 14.118 -31.980 9.607 1.00 . A A . 27 LEU N 1 1
10 10833 1 1 21 LEU O O 14.460 -30.903 6.253 1.00 . A A . 27 LEU O 1 1
10 10834 1 1 22 ASN C C 15.902 -33.806 5.672 1.00 . A A . 28 ASN C 1 1
10 10835 1 1 22 ASN CA C 16.618 -32.640 6.349 1.00 . A A . 28 ASN CA 1 1
10 10836 1 1 22 ASN CB C 18.018 -33.072 6.788 1.00 . A A . 28 ASN CB 1 1
10 10837 1 1 22 ASN CG C 18.978 -31.902 6.891 1.00 . A A . 28 ASN CG 1 1
10 10838 1 1 22 ASN H H 16.104 -32.456 8.394 1.00 . A A . 28 ASN H 1 1
10 10839 1 1 22 ASN HA H 16.705 -31.828 5.643 1.00 . A A . 28 ASN HA 1 1
10 10840 1 1 22 ASN HB2 H 17.955 -33.547 7.756 1.00 . A A . 28 ASN HB2 1 1
10 10841 1 1 22 ASN HB3 H 18.413 -33.776 6.071 1.00 . A A . 28 ASN HB3 1 1
10 10842 1 1 22 ASN HD21 H 17.857 -31.076 8.310 1.00 . A A . 28 ASN HD21 1 1
10 10843 1 1 22 ASN HD22 H 19.276 -30.196 7.865 1.00 . A A . 28 ASN HD22 1 1
10 10844 1 1 22 ASN N N 15.855 -32.157 7.495 1.00 . A A . 28 ASN N 1 1
10 10845 1 1 22 ASN ND2 N 18.673 -30.963 7.779 1.00 . A A . 28 ASN ND2 1 1
10 10846 1 1 22 ASN O O 15.834 -33.876 4.446 1.00 . A A . 28 ASN O 1 1
10 10847 1 1 22 ASN OD1 O 19.982 -31.845 6.181 1.00 . A A . 28 ASN OD1 1 1
10 10848 1 1 23 GLU C C 13.324 -35.471 5.348 1.00 . A A . 29 GLU C 1 1
10 10849 1 1 23 GLU CA C 14.661 -35.879 5.960 1.00 . A A . 29 GLU CA 1 1
10 10850 1 1 23 GLU CB C 14.434 -36.906 7.071 1.00 . A A . 29 GLU CB 1 1
10 10851 1 1 23 GLU CD C 12.021 -37.489 7.540 1.00 . A A . 29 GLU CD 1 1
10 10852 1 1 23 GLU CG C 13.206 -36.622 7.920 1.00 . A A . 29 GLU CG 1 1
10 10853 1 1 23 GLU H H 15.459 -34.605 7.451 1.00 . A A . 29 GLU H 1 1
10 10854 1 1 23 GLU HA H 15.274 -36.325 5.191 1.00 . A A . 29 GLU HA 1 1
10 10855 1 1 23 GLU HB2 H 14.319 -37.883 6.624 1.00 . A A . 29 GLU HB2 1 1
10 10856 1 1 23 GLU HB3 H 15.298 -36.916 7.718 1.00 . A A . 29 GLU HB3 1 1
10 10857 1 1 23 GLU HG2 H 13.450 -36.806 8.955 1.00 . A A . 29 GLU HG2 1 1
10 10858 1 1 23 GLU HG3 H 12.930 -35.586 7.795 1.00 . A A . 29 GLU HG3 1 1
10 10859 1 1 23 GLU N N 15.371 -34.717 6.481 1.00 . A A . 29 GLU N 1 1
10 10860 1 1 23 GLU O O 12.735 -36.217 4.565 1.00 . A A . 29 GLU O 1 1
10 10861 1 1 23 GLU OE1 O 12.035 -38.061 6.430 1.00 . A A . 29 GLU OE1 1 1
10 10862 1 1 23 GLU OE2 O 11.080 -37.596 8.354 1.00 . A A . 29 GLU OE2 1 1
10 10863 1 1 24 ILE C C 11.805 -32.881 3.982 1.00 . A A . 30 ILE C 1 1
10 10864 1 1 24 ILE CA C 11.586 -33.775 5.197 1.00 . A A . 30 ILE CA 1 1
10 10865 1 1 24 ILE CB C 10.820 -32.983 6.273 1.00 . A A . 30 ILE CB 1 1
10 10866 1 1 24 ILE CD1 C 9.895 -33.229 8.631 1.00 . A A . 30 ILE CD1 1 1
10 10867 1 1 24 ILE CG1 C 10.280 -33.929 7.347 1.00 . A A . 30 ILE CG1 1 1
10 10868 1 1 24 ILE CG2 C 9.687 -32.190 5.639 1.00 . A A . 30 ILE CG2 1 1
10 10869 1 1 24 ILE H H 13.369 -33.735 6.337 1.00 . A A . 30 ILE H 1 1
10 10870 1 1 24 ILE HA H 10.983 -34.622 4.904 1.00 . A A . 30 ILE HA 1 1
10 10871 1 1 24 ILE HB H 11.504 -32.284 6.729 1.00 . A A . 30 ILE HB 1 1
10 10872 1 1 24 ILE HD11 H 8.820 -33.241 8.739 1.00 . A A . 30 ILE HD11 1 1
10 10873 1 1 24 ILE HD12 H 10.345 -33.740 9.469 1.00 . A A . 30 ILE HD12 1 1
10 10874 1 1 24 ILE HD13 H 10.242 -32.207 8.602 1.00 . A A . 30 ILE HD13 1 1
10 10875 1 1 24 ILE HG12 H 9.404 -34.431 6.968 1.00 . A A . 30 ILE HG12 1 1
10 10876 1 1 24 ILE HG13 H 11.037 -34.663 7.582 1.00 . A A . 30 ILE HG13 1 1
10 10877 1 1 24 ILE HG21 H 10.094 -31.347 5.101 1.00 . A A . 30 ILE HG21 1 1
10 10878 1 1 24 ILE HG22 H 9.143 -32.824 4.955 1.00 . A A . 30 ILE HG22 1 1
10 10879 1 1 24 ILE HG23 H 9.019 -31.836 6.411 1.00 . A A . 30 ILE HG23 1 1
10 10880 1 1 24 ILE N N 12.853 -34.283 5.710 1.00 . A A . 30 ILE N 1 1
10 10881 1 1 24 ILE O O 11.251 -33.125 2.910 1.00 . A A . 30 ILE O 1 1
10 10882 1 1 25 PHE C C 14.011 -31.459 2.168 1.00 . A A . 31 PHE C 1 1
10 10883 1 1 25 PHE CA C 12.911 -30.912 3.073 1.00 . A A . 31 PHE CA 1 1
10 10884 1 1 25 PHE CB C 13.329 -29.554 3.639 1.00 . A A . 31 PHE CB 1 1
10 10885 1 1 25 PHE CD1 C 11.696 -29.276 5.524 1.00 . A A . 31 PHE CD1 1 1
10 10886 1 1 25 PHE CD2 C 11.675 -27.670 3.761 1.00 . A A . 31 PHE CD2 1 1
10 10887 1 1 25 PHE CE1 C 10.666 -28.602 6.153 1.00 . A A . 31 PHE CE1 1 1
10 10888 1 1 25 PHE CE2 C 10.645 -26.992 4.385 1.00 . A A . 31 PHE CE2 1 1
10 10889 1 1 25 PHE CG C 12.211 -28.819 4.321 1.00 . A A . 31 PHE CG 1 1
10 10890 1 1 25 PHE CZ C 10.141 -27.458 5.584 1.00 . A A . 31 PHE CZ 1 1
10 10891 1 1 25 PHE H H 13.029 -31.701 5.034 1.00 . A A . 31 PHE H 1 1
10 10892 1 1 25 PHE HA H 12.011 -30.788 2.490 1.00 . A A . 31 PHE HA 1 1
10 10893 1 1 25 PHE HB2 H 14.118 -29.700 4.361 1.00 . A A . 31 PHE HB2 1 1
10 10894 1 1 25 PHE HB3 H 13.694 -28.933 2.835 1.00 . A A . 31 PHE HB3 1 1
10 10895 1 1 25 PHE HD1 H 12.106 -30.169 5.971 1.00 . A A . 31 PHE HD1 1 1
10 10896 1 1 25 PHE HD2 H 12.069 -27.305 2.823 1.00 . A A . 31 PHE HD2 1 1
10 10897 1 1 25 PHE HE1 H 10.274 -28.968 7.090 1.00 . A A . 31 PHE HE1 1 1
10 10898 1 1 25 PHE HE2 H 10.238 -26.098 3.937 1.00 . A A . 31 PHE HE2 1 1
10 10899 1 1 25 PHE HZ H 9.337 -26.930 6.073 1.00 . A A . 31 PHE HZ 1 1
10 10900 1 1 25 PHE N N 12.617 -31.844 4.156 1.00 . A A . 31 PHE N 1 1
10 10901 1 1 25 PHE O O 14.413 -30.813 1.201 1.00 . A A . 31 PHE O 1 1
10 10902 1 1 26 GLY C C 15.157 -33.421 0.241 1.00 . A A . 32 GLY C 1 1
10 10903 1 1 26 GLY CA C 15.544 -33.269 1.698 1.00 . A A . 32 GLY CA 1 1
10 10904 1 1 26 GLY H H 14.136 -33.124 3.273 1.00 . A A . 32 GLY H 1 1
10 10905 1 1 26 GLY HA2 H 16.432 -32.658 1.762 1.00 . A A . 32 GLY HA2 1 1
10 10906 1 1 26 GLY HA3 H 15.761 -34.246 2.105 1.00 . A A . 32 GLY HA3 1 1
10 10907 1 1 26 GLY N N 14.495 -32.655 2.491 1.00 . A A . 32 GLY N 1 1
10 10908 1 1 26 GLY O O 15.795 -32.866 -0.654 1.00 . A A . 32 GLY O 1 1
10 10909 1 1 27 PRO C C 12.968 -33.188 -1.993 1.00 . A A . 33 PRO C 1 1
10 10910 1 1 27 PRO CA C 13.594 -34.433 -1.373 1.00 . A A . 33 PRO CA 1 1
10 10911 1 1 27 PRO CB C 12.536 -35.522 -1.176 1.00 . A A . 33 PRO CB 1 1
10 10912 1 1 27 PRO CD C 13.280 -34.882 1.004 1.00 . A A . 33 PRO CD 1 1
10 10913 1 1 27 PRO CG C 12.080 -35.356 0.233 1.00 . A A . 33 PRO CG 1 1
10 10914 1 1 27 PRO HA H 14.376 -34.802 -2.020 1.00 . A A . 33 PRO HA 1 1
10 10915 1 1 27 PRO HB2 H 11.725 -35.370 -1.875 1.00 . A A . 33 PRO HB2 1 1
10 10916 1 1 27 PRO HB3 H 12.979 -36.493 -1.335 1.00 . A A . 33 PRO HB3 1 1
10 10917 1 1 27 PRO HD2 H 12.981 -34.201 1.787 1.00 . A A . 33 PRO HD2 1 1
10 10918 1 1 27 PRO HD3 H 13.819 -35.722 1.417 1.00 . A A . 33 PRO HD3 1 1
10 10919 1 1 27 PRO HG2 H 11.290 -34.622 0.279 1.00 . A A . 33 PRO HG2 1 1
10 10920 1 1 27 PRO HG3 H 11.736 -36.304 0.621 1.00 . A A . 33 PRO HG3 1 1
10 10921 1 1 27 PRO N N 14.088 -34.190 -0.014 1.00 . A A . 33 PRO N 1 1
10 10922 1 1 27 PRO O O 11.787 -33.182 -2.341 1.00 . A A . 33 PRO O 1 1
10 10923 1 1 28 PHE C C 14.415 -30.164 -3.446 1.00 . A A . 34 PHE C 1 1
10 10924 1 1 28 PHE CA C 13.291 -30.884 -2.706 1.00 . A A . 34 PHE CA 1 1
10 10925 1 1 28 PHE CB C 12.721 -29.977 -1.613 1.00 . A A . 34 PHE CB 1 1
10 10926 1 1 28 PHE CD1 C 10.377 -30.660 -2.189 1.00 . A A . 34 PHE CD1 1 1
10 10927 1 1 28 PHE CD2 C 10.920 -30.297 0.104 1.00 . A A . 34 PHE CD2 1 1
10 10928 1 1 28 PHE CE1 C 9.078 -30.975 -1.836 1.00 . A A . 34 PHE CE1 1 1
10 10929 1 1 28 PHE CE2 C 9.623 -30.612 0.464 1.00 . A A . 34 PHE CE2 1 1
10 10930 1 1 28 PHE CG C 11.311 -30.318 -1.225 1.00 . A A . 34 PHE CG 1 1
10 10931 1 1 28 PHE CZ C 8.701 -30.950 -0.507 1.00 . A A . 34 PHE CZ 1 1
10 10932 1 1 28 PHE H H 14.699 -32.201 -1.832 1.00 . A A . 34 PHE H 1 1
10 10933 1 1 28 PHE HA H 12.507 -31.121 -3.409 1.00 . A A . 34 PHE HA 1 1
10 10934 1 1 28 PHE HB2 H 13.337 -30.059 -0.730 1.00 . A A . 34 PHE HB2 1 1
10 10935 1 1 28 PHE HB3 H 12.733 -28.955 -1.962 1.00 . A A . 34 PHE HB3 1 1
10 10936 1 1 28 PHE HD1 H 10.671 -30.679 -3.229 1.00 . A A . 34 PHE HD1 1 1
10 10937 1 1 28 PHE HD2 H 11.640 -30.032 0.864 1.00 . A A . 34 PHE HD2 1 1
10 10938 1 1 28 PHE HE1 H 8.360 -31.239 -2.598 1.00 . A A . 34 PHE HE1 1 1
10 10939 1 1 28 PHE HE2 H 9.331 -30.592 1.503 1.00 . A A . 34 PHE HE2 1 1
10 10940 1 1 28 PHE HZ H 7.687 -31.197 -0.229 1.00 . A A . 34 PHE HZ 1 1
10 10941 1 1 28 PHE N N 13.767 -32.135 -2.128 1.00 . A A . 34 PHE N 1 1
10 10942 1 1 28 PHE O O 14.211 -29.625 -4.533 1.00 . A A . 34 PHE O 1 1
10 10943 1 1 29 GLY C C 17.923 -29.390 -2.520 1.00 . A A . 35 GLY C 1 1
10 10944 1 1 29 GLY CA C 16.740 -29.503 -3.462 1.00 . A A . 35 GLY CA 1 1
10 10945 1 1 29 GLY H H 15.705 -30.606 -1.980 1.00 . A A . 35 GLY H 1 1
10 10946 1 1 29 GLY HA2 H 17.040 -30.066 -4.333 1.00 . A A . 35 GLY HA2 1 1
10 10947 1 1 29 GLY HA3 H 16.446 -28.511 -3.771 1.00 . A A . 35 GLY HA3 1 1
10 10948 1 1 29 GLY N N 15.602 -30.160 -2.847 1.00 . A A . 35 GLY N 1 1
10 10949 1 1 29 GLY O O 17.856 -29.783 -1.355 1.00 . A A . 35 GLY O 1 1
10 10950 1 1 30 PRO C C 20.110 -27.600 -1.161 1.00 . A A . 36 PRO C 1 1
10 10951 1 1 30 PRO CA C 20.262 -28.668 -2.239 1.00 . A A . 36 PRO CA 1 1
10 10952 1 1 30 PRO CB C 21.295 -28.232 -3.282 1.00 . A A . 36 PRO CB 1 1
10 10953 1 1 30 PRO CD C 19.189 -28.352 -4.407 1.00 . A A . 36 PRO CD 1 1
10 10954 1 1 30 PRO CG C 20.493 -27.605 -4.370 1.00 . A A . 36 PRO CG 1 1
10 10955 1 1 30 PRO HA H 20.577 -29.596 -1.784 1.00 . A A . 36 PRO HA 1 1
10 10956 1 1 30 PRO HB2 H 21.982 -27.525 -2.838 1.00 . A A . 36 PRO HB2 1 1
10 10957 1 1 30 PRO HB3 H 21.837 -29.095 -3.638 1.00 . A A . 36 PRO HB3 1 1
10 10958 1 1 30 PRO HD2 H 18.380 -27.687 -4.670 1.00 . A A . 36 PRO HD2 1 1
10 10959 1 1 30 PRO HD3 H 19.245 -29.175 -5.104 1.00 . A A . 36 PRO HD3 1 1
10 10960 1 1 30 PRO HG2 H 20.323 -26.563 -4.146 1.00 . A A . 36 PRO HG2 1 1
10 10961 1 1 30 PRO HG3 H 21.011 -27.709 -5.312 1.00 . A A . 36 PRO HG3 1 1
10 10962 1 1 30 PRO N N 19.038 -28.843 -3.026 1.00 . A A . 36 PRO N 1 1
10 10963 1 1 30 PRO O O 20.423 -26.431 -1.384 1.00 . A A . 36 PRO O 1 1
10 10964 1 1 31 MET C C 20.764 -26.468 1.547 1.00 . A A . 37 MET C 1 1
10 10965 1 1 31 MET CA C 19.437 -27.088 1.121 1.00 . A A . 37 MET CA 1 1
10 10966 1 1 31 MET CB C 18.796 -27.812 2.306 1.00 . A A . 37 MET CB 1 1
10 10967 1 1 31 MET CE C 21.654 -29.097 4.224 1.00 . A A . 37 MET CE 1 1
10 10968 1 1 31 MET CG C 19.413 -29.171 2.595 1.00 . A A . 37 MET CG 1 1
10 10969 1 1 31 MET H H 19.397 -28.956 0.125 1.00 . A A . 37 MET H 1 1
10 10970 1 1 31 MET HA H 18.776 -26.302 0.790 1.00 . A A . 37 MET HA 1 1
10 10971 1 1 31 MET HB2 H 18.901 -27.198 3.188 1.00 . A A . 37 MET HB2 1 1
10 10972 1 1 31 MET HB3 H 17.745 -27.955 2.100 1.00 . A A . 37 MET HB3 1 1
10 10973 1 1 31 MET HE1 H 22.133 -29.534 5.089 1.00 . A A . 37 MET HE1 1 1
10 10974 1 1 31 MET HE2 H 22.038 -29.560 3.327 1.00 . A A . 37 MET HE2 1 1
10 10975 1 1 31 MET HE3 H 21.856 -28.037 4.197 1.00 . A A . 37 MET HE3 1 1
10 10976 1 1 31 MET HG2 H 18.696 -29.938 2.345 1.00 . A A . 37 MET HG2 1 1
10 10977 1 1 31 MET HG3 H 20.293 -29.289 1.980 1.00 . A A . 37 MET HG3 1 1
10 10978 1 1 31 MET N N 19.629 -28.011 0.008 1.00 . A A . 37 MET N 1 1
10 10979 1 1 31 MET O O 21.638 -27.151 2.081 1.00 . A A . 37 MET O 1 1
10 10980 1 1 31 MET SD S 19.885 -29.365 4.324 1.00 . A A . 37 MET SD 1 1
10 10981 1 1 32 LYS C C 22.345 -24.474 3.177 1.00 . A A . 38 LYS C 1 1
10 10982 1 1 32 LYS CA C 22.128 -24.455 1.667 1.00 . A A . 38 LYS CA 1 1
10 10983 1 1 32 LYS CB C 22.064 -23.010 1.168 1.00 . A A . 38 LYS CB 1 1
10 10984 1 1 32 LYS CD C 24.531 -22.594 1.391 1.00 . A A . 38 LYS CD 1 1
10 10985 1 1 32 LYS CE C 25.072 -21.854 0.178 1.00 . A A . 38 LYS CE 1 1
10 10986 1 1 32 LYS CG C 23.138 -22.114 1.760 1.00 . A A . 38 LYS CG 1 1
10 10987 1 1 32 LYS H H 20.176 -24.678 0.879 1.00 . A A . 38 LYS H 1 1
10 10988 1 1 32 LYS HA H 22.958 -24.955 1.191 1.00 . A A . 38 LYS HA 1 1
10 10989 1 1 32 LYS HB2 H 22.174 -23.007 0.094 1.00 . A A . 38 LYS HB2 1 1
10 10990 1 1 32 LYS HB3 H 21.099 -22.596 1.423 1.00 . A A . 38 LYS HB3 1 1
10 10991 1 1 32 LYS HD2 H 25.194 -22.425 2.227 1.00 . A A . 38 LYS HD2 1 1
10 10992 1 1 32 LYS HD3 H 24.491 -23.651 1.169 1.00 . A A . 38 LYS HD3 1 1
10 10993 1 1 32 LYS HE2 H 25.010 -22.504 -0.682 1.00 . A A . 38 LYS HE2 1 1
10 10994 1 1 32 LYS HE3 H 24.467 -20.975 0.009 1.00 . A A . 38 LYS HE3 1 1
10 10995 1 1 32 LYS HG2 H 23.003 -21.110 1.385 1.00 . A A . 38 LYS HG2 1 1
10 10996 1 1 32 LYS HG3 H 23.040 -22.113 2.837 1.00 . A A . 38 LYS HG3 1 1
10 10997 1 1 32 LYS HZ1 H 27.123 -22.250 0.231 1.00 . A A . 38 LYS HZ1 1 1
10 10998 1 1 32 LYS HZ2 H 26.625 -21.064 1.330 1.00 . A A . 38 LYS HZ2 1 1
10 10999 1 1 32 LYS HZ3 H 26.739 -20.696 -0.317 1.00 . A A . 38 LYS HZ3 1 1
10 11000 1 1 32 LYS N N 20.909 -25.169 1.308 1.00 . A A . 38 LYS N 1 1
10 11001 1 1 32 LYS NZ N 26.489 -21.437 0.369 1.00 . A A . 38 LYS NZ 1 1
10 11002 1 1 32 LYS O O 23.445 -24.755 3.651 1.00 . A A . 38 LYS O 1 1
10 11003 1 1 33 GLU C C 20.023 -24.539 6.001 1.00 . A A . 39 GLU C 1 1
10 11004 1 1 33 GLU CA C 21.364 -24.157 5.382 1.00 . A A . 39 GLU CA 1 1
10 11005 1 1 33 GLU CB C 21.791 -22.774 5.877 1.00 . A A . 39 GLU CB 1 1
10 11006 1 1 33 GLU CD C 23.916 -23.643 6.931 1.00 . A A . 39 GLU CD 1 1
10 11007 1 1 33 GLU CG C 22.660 -22.814 7.122 1.00 . A A . 39 GLU CG 1 1
10 11008 1 1 33 GLU H H 20.438 -23.958 3.489 1.00 . A A . 39 GLU H 1 1
10 11009 1 1 33 GLU HA H 22.105 -24.882 5.683 1.00 . A A . 39 GLU HA 1 1
10 11010 1 1 33 GLU HB2 H 22.344 -22.279 5.092 1.00 . A A . 39 GLU HB2 1 1
10 11011 1 1 33 GLU HB3 H 20.906 -22.196 6.100 1.00 . A A . 39 GLU HB3 1 1
10 11012 1 1 33 GLU HG2 H 22.949 -21.806 7.377 1.00 . A A . 39 GLU HG2 1 1
10 11013 1 1 33 GLU HG3 H 22.086 -23.239 7.933 1.00 . A A . 39 GLU HG3 1 1
10 11014 1 1 33 GLU N N 21.288 -24.174 3.926 1.00 . A A . 39 GLU N 1 1
10 11015 1 1 33 GLU O O 18.994 -24.546 5.326 1.00 . A A . 39 GLU O 1 1
10 11016 1 1 33 GLU OE1 O 24.936 -23.078 6.483 1.00 . A A . 39 GLU OE1 1 1
10 11017 1 1 33 GLU OE2 O 23.878 -24.855 7.228 1.00 . A A . 39 GLU OE2 1 1
10 11018 1 1 34 VAL C C 18.922 -24.880 9.481 1.00 . A A . 40 VAL C 1 1
10 11019 1 1 34 VAL CA C 18.829 -25.241 8.003 1.00 . A A . 40 VAL CA 1 1
10 11020 1 1 34 VAL CB C 18.554 -26.751 7.871 1.00 . A A . 40 VAL CB 1 1
10 11021 1 1 34 VAL CG1 C 17.933 -27.064 6.518 1.00 . A A . 40 VAL CG1 1 1
10 11022 1 1 34 VAL CG2 C 19.835 -27.545 8.076 1.00 . A A . 40 VAL CG2 1 1
10 11023 1 1 34 VAL H H 20.894 -24.834 7.776 1.00 . A A . 40 VAL H 1 1
10 11024 1 1 34 VAL HA H 18.001 -24.705 7.563 1.00 . A A . 40 VAL HA 1 1
10 11025 1 1 34 VAL HB H 17.851 -27.036 8.640 1.00 . A A . 40 VAL HB 1 1
10 11026 1 1 34 VAL HG11 H 17.139 -26.360 6.315 1.00 . A A . 40 VAL HG11 1 1
10 11027 1 1 34 VAL HG12 H 18.688 -26.988 5.749 1.00 . A A . 40 VAL HG12 1 1
10 11028 1 1 34 VAL HG13 H 17.530 -28.066 6.531 1.00 . A A . 40 VAL HG13 1 1
10 11029 1 1 34 VAL HG21 H 20.213 -27.872 7.119 1.00 . A A . 40 VAL HG21 1 1
10 11030 1 1 34 VAL HG22 H 20.571 -26.922 8.561 1.00 . A A . 40 VAL HG22 1 1
10 11031 1 1 34 VAL HG23 H 19.629 -28.407 8.695 1.00 . A A . 40 VAL HG23 1 1
10 11032 1 1 34 VAL N N 20.043 -24.858 7.291 1.00 . A A . 40 VAL N 1 1
10 11033 1 1 34 VAL O O 19.892 -25.225 10.157 1.00 . A A . 40 VAL O 1 1
10 11034 1 1 35 LYS C C 16.687 -24.412 12.101 1.00 . A A . 41 LYS C 1 1
10 11035 1 1 35 LYS CA C 17.870 -23.776 11.379 1.00 . A A . 41 LYS CA 1 1
10 11036 1 1 35 LYS CB C 17.787 -22.252 11.486 1.00 . A A . 41 LYS CB 1 1
10 11037 1 1 35 LYS CD C 20.013 -21.842 10.397 1.00 . A A . 41 LYS CD 1 1
10 11038 1 1 35 LYS CE C 20.698 -21.234 11.612 1.00 . A A . 41 LYS CE 1 1
10 11039 1 1 35 LYS CG C 18.528 -21.523 10.378 1.00 . A A . 41 LYS CG 1 1
10 11040 1 1 35 LYS H H 17.161 -23.938 9.391 1.00 . A A . 41 LYS H 1 1
10 11041 1 1 35 LYS HA H 18.784 -24.112 11.846 1.00 . A A . 41 LYS HA 1 1
10 11042 1 1 35 LYS HB2 H 16.748 -21.957 11.451 1.00 . A A . 41 LYS HB2 1 1
10 11043 1 1 35 LYS HB3 H 18.207 -21.946 12.433 1.00 . A A . 41 LYS HB3 1 1
10 11044 1 1 35 LYS HD2 H 20.142 -22.913 10.424 1.00 . A A . 41 LYS HD2 1 1
10 11045 1 1 35 LYS HD3 H 20.469 -21.444 9.501 1.00 . A A . 41 LYS HD3 1 1
10 11046 1 1 35 LYS HE2 H 21.202 -20.329 11.310 1.00 . A A . 41 LYS HE2 1 1
10 11047 1 1 35 LYS HE3 H 19.947 -20.998 12.351 1.00 . A A . 41 LYS HE3 1 1
10 11048 1 1 35 LYS HG2 H 18.118 -21.823 9.425 1.00 . A A . 41 LYS HG2 1 1
10 11049 1 1 35 LYS HG3 H 18.395 -20.458 10.509 1.00 . A A . 41 LYS HG3 1 1
10 11050 1 1 35 LYS HZ1 H 21.239 -22.754 12.939 1.00 . A A . 41 LYS HZ1 1 1
10 11051 1 1 35 LYS HZ2 H 22.467 -21.627 12.651 1.00 . A A . 41 LYS HZ2 1 1
10 11052 1 1 35 LYS HZ3 H 22.090 -22.785 11.477 1.00 . A A . 41 LYS HZ3 1 1
10 11053 1 1 35 LYS N N 17.906 -24.183 9.980 1.00 . A A . 41 LYS N 1 1
10 11054 1 1 35 LYS NZ N 21.693 -22.166 12.212 1.00 . A A . 41 LYS NZ 1 1
10 11055 1 1 35 LYS O O 15.562 -24.400 11.599 1.00 . A A . 41 LYS O 1 1
10 11056 1 1 36 ILE C C 15.970 -25.162 15.530 1.00 . A A . 42 ILE C 1 1
10 11057 1 1 36 ILE CA C 15.902 -25.604 14.072 1.00 . A A . 42 ILE CA 1 1
10 11058 1 1 36 ILE CB C 16.006 -27.139 14.007 1.00 . A A . 42 ILE CB 1 1
10 11059 1 1 36 ILE CD1 C 18.041 -27.765 12.613 1.00 . A A . 42 ILE CD1 1 1
10 11060 1 1 36 ILE CG1 C 16.540 -27.579 12.642 1.00 . A A . 42 ILE CG1 1 1
10 11061 1 1 36 ILE CG2 C 14.650 -27.773 14.280 1.00 . A A . 42 ILE CG2 1 1
10 11062 1 1 36 ILE H H 17.863 -24.944 13.627 1.00 . A A . 42 ILE H 1 1
10 11063 1 1 36 ILE HA H 14.947 -25.310 13.661 1.00 . A A . 42 ILE HA 1 1
10 11064 1 1 36 ILE HB H 16.690 -27.465 14.775 1.00 . A A . 42 ILE HB 1 1
10 11065 1 1 36 ILE HD11 H 18.312 -28.605 13.236 1.00 . A A . 42 ILE HD11 1 1
10 11066 1 1 36 ILE HD12 H 18.361 -27.952 11.598 1.00 . A A . 42 ILE HD12 1 1
10 11067 1 1 36 ILE HD13 H 18.522 -26.872 12.984 1.00 . A A . 42 ILE HD13 1 1
10 11068 1 1 36 ILE HG12 H 16.085 -28.518 12.369 1.00 . A A . 42 ILE HG12 1 1
10 11069 1 1 36 ILE HG13 H 16.283 -26.831 11.905 1.00 . A A . 42 ILE HG13 1 1
10 11070 1 1 36 ILE HG21 H 14.356 -28.373 13.431 1.00 . A A . 42 ILE HG21 1 1
10 11071 1 1 36 ILE HG22 H 14.716 -28.400 15.156 1.00 . A A . 42 ILE HG22 1 1
10 11072 1 1 36 ILE HG23 H 13.916 -26.999 14.444 1.00 . A A . 42 ILE HG23 1 1
10 11073 1 1 36 ILE N N 16.947 -24.966 13.280 1.00 . A A . 42 ILE N 1 1
10 11074 1 1 36 ILE O O 16.893 -25.528 16.259 1.00 . A A . 42 ILE O 1 1
10 11075 1 1 37 LEU C C 13.607 -24.260 17.982 1.00 . A A . 43 LEU C 1 1
10 11076 1 1 37 LEU CA C 14.930 -23.885 17.322 1.00 . A A . 43 LEU CA 1 1
10 11077 1 1 37 LEU CB C 15.115 -22.367 17.350 1.00 . A A . 43 LEU CB 1 1
10 11078 1 1 37 LEU CD1 C 15.904 -20.424 15.977 1.00 . A A . 43 LEU CD1 1 1
10 11079 1 1 37 LEU CD2 C 17.553 -21.784 17.276 1.00 . A A . 43 LEU CD2 1 1
10 11080 1 1 37 LEU CG C 16.251 -21.813 16.488 1.00 . A A . 43 LEU CG 1 1
10 11081 1 1 37 LEU H H 14.278 -24.118 15.323 1.00 . A A . 43 LEU H 1 1
10 11082 1 1 37 LEU HA H 15.737 -24.348 17.872 1.00 . A A . 43 LEU HA 1 1
10 11083 1 1 37 LEU HB2 H 14.195 -21.915 17.013 1.00 . A A . 43 LEU HB2 1 1
10 11084 1 1 37 LEU HB3 H 15.303 -22.076 18.374 1.00 . A A . 43 LEU HB3 1 1
10 11085 1 1 37 LEU HD11 H 14.831 -20.315 15.930 1.00 . A A . 43 LEU HD11 1 1
10 11086 1 1 37 LEU HD12 H 16.323 -20.288 14.991 1.00 . A A . 43 LEU HD12 1 1
10 11087 1 1 37 LEU HD13 H 16.313 -19.681 16.646 1.00 . A A . 43 LEU HD13 1 1
10 11088 1 1 37 LEU HD21 H 18.369 -22.077 16.633 1.00 . A A . 43 LEU HD21 1 1
10 11089 1 1 37 LEU HD22 H 17.484 -22.469 18.108 1.00 . A A . 43 LEU HD22 1 1
10 11090 1 1 37 LEU HD23 H 17.726 -20.784 17.647 1.00 . A A . 43 LEU HD23 1 1
10 11091 1 1 37 LEU HG H 16.392 -22.458 15.632 1.00 . A A . 43 LEU HG 1 1
10 11092 1 1 37 LEU N N 14.985 -24.376 15.950 1.00 . A A . 43 LEU N 1 1
10 11093 1 1 37 LEU O O 12.574 -24.345 17.320 1.00 . A A . 43 LEU O 1 1
10 11094 1 1 38 ASN C C 11.417 -23.723 19.995 1.00 . A A . 44 ASN C 1 1
10 11095 1 1 38 ASN CA C 12.450 -24.844 20.043 1.00 . A A . 44 ASN CA 1 1
10 11096 1 1 38 ASN CB C 12.811 -25.160 21.496 1.00 . A A . 44 ASN CB 1 1
10 11097 1 1 38 ASN CG C 13.444 -26.529 21.650 1.00 . A A . 44 ASN CG 1 1
10 11098 1 1 38 ASN H H 14.501 -24.397 19.766 1.00 . A A . 44 ASN H 1 1
10 11099 1 1 38 ASN HA H 12.028 -25.726 19.586 1.00 . A A . 44 ASN HA 1 1
10 11100 1 1 38 ASN HB2 H 13.509 -24.419 21.856 1.00 . A A . 44 ASN HB2 1 1
10 11101 1 1 38 ASN HB3 H 11.915 -25.128 22.098 1.00 . A A . 44 ASN HB3 1 1
10 11102 1 1 38 ASN HD21 H 11.832 -27.390 20.867 1.00 . A A . 44 ASN HD21 1 1
10 11103 1 1 38 ASN HD22 H 13.106 -28.462 21.329 1.00 . A A . 44 ASN HD22 1 1
10 11104 1 1 38 ASN N N 13.647 -24.480 19.292 1.00 . A A . 44 ASN N 1 1
10 11105 1 1 38 ASN ND2 N 12.721 -27.565 21.241 1.00 . A A . 44 ASN ND2 1 1
10 11106 1 1 38 ASN O O 11.449 -22.800 20.808 1.00 . A A . 44 ASN O 1 1
10 11107 1 1 38 ASN OD1 O 14.571 -26.653 22.131 1.00 . A A . 44 ASN OD1 1 1
10 11108 1 1 39 GLY C C 9.259 -22.373 17.462 1.00 . A A . 45 GLY C 1 1
10 11109 1 1 39 GLY CA C 9.469 -22.798 18.902 1.00 . A A . 45 GLY CA 1 1
10 11110 1 1 39 GLY H H 10.522 -24.570 18.417 1.00 . A A . 45 GLY H 1 1
10 11111 1 1 39 GLY HA2 H 8.540 -23.191 19.289 1.00 . A A . 45 GLY HA2 1 1
10 11112 1 1 39 GLY HA3 H 9.752 -21.933 19.483 1.00 . A A . 45 GLY HA3 1 1
10 11113 1 1 39 GLY N N 10.499 -23.811 19.037 1.00 . A A . 45 GLY N 1 1
10 11114 1 1 39 GLY O O 8.208 -21.836 17.112 1.00 . A A . 45 GLY O 1 1
10 11115 1 1 40 PHE C C 11.308 -22.906 14.419 1.00 . A A . 46 PHE C 1 1
10 11116 1 1 40 PHE CA C 10.186 -22.246 15.215 1.00 . A A . 46 PHE CA 1 1
10 11117 1 1 40 PHE CB C 10.257 -20.726 15.054 1.00 . A A . 46 PHE CB 1 1
10 11118 1 1 40 PHE CD1 C 12.265 -20.292 16.496 1.00 . A A . 46 PHE CD1 1 1
10 11119 1 1 40 PHE CD2 C 10.245 -19.125 16.986 1.00 . A A . 46 PHE CD2 1 1
10 11120 1 1 40 PHE CE1 C 12.893 -19.657 17.550 1.00 . A A . 46 PHE CE1 1 1
10 11121 1 1 40 PHE CE2 C 10.867 -18.486 18.042 1.00 . A A . 46 PHE CE2 1 1
10 11122 1 1 40 PHE CG C 10.936 -20.034 16.202 1.00 . A A . 46 PHE CG 1 1
10 11123 1 1 40 PHE CZ C 12.192 -18.753 18.325 1.00 . A A . 46 PHE CZ 1 1
10 11124 1 1 40 PHE H H 11.076 -23.042 16.963 1.00 . A A . 46 PHE H 1 1
10 11125 1 1 40 PHE HA H 9.238 -22.595 14.834 1.00 . A A . 46 PHE HA 1 1
10 11126 1 1 40 PHE HB2 H 10.806 -20.492 14.155 1.00 . A A . 46 PHE HB2 1 1
10 11127 1 1 40 PHE HB3 H 9.256 -20.333 14.973 1.00 . A A . 46 PHE HB3 1 1
10 11128 1 1 40 PHE HD1 H 12.814 -21.000 15.890 1.00 . A A . 46 PHE HD1 1 1
10 11129 1 1 40 PHE HD2 H 9.208 -18.916 16.767 1.00 . A A . 46 PHE HD2 1 1
10 11130 1 1 40 PHE HE1 H 13.929 -19.868 17.769 1.00 . A A . 46 PHE HE1 1 1
10 11131 1 1 40 PHE HE2 H 10.317 -17.781 18.647 1.00 . A A . 46 PHE HE2 1 1
10 11132 1 1 40 PHE HZ H 12.681 -18.255 19.149 1.00 . A A . 46 PHE HZ 1 1
10 11133 1 1 40 PHE N N 10.263 -22.611 16.624 1.00 . A A . 46 PHE N 1 1
10 11134 1 1 40 PHE O O 12.394 -23.152 14.944 1.00 . A A . 46 PHE O 1 1
10 11135 1 1 41 ALA C C 12.273 -22.981 11.033 1.00 . A A . 47 ALA C 1 1
10 11136 1 1 41 ALA CA C 12.024 -23.821 12.281 1.00 . A A . 47 ALA CA 1 1
10 11137 1 1 41 ALA CB C 11.570 -25.221 11.895 1.00 . A A . 47 ALA CB 1 1
10 11138 1 1 41 ALA H H 10.154 -22.971 12.788 1.00 . A A . 47 ALA H 1 1
10 11139 1 1 41 ALA HA H 12.948 -23.909 12.834 1.00 . A A . 47 ALA HA 1 1
10 11140 1 1 41 ALA HB1 H 11.646 -25.342 10.825 1.00 . A A . 47 ALA HB1 1 1
10 11141 1 1 41 ALA HB2 H 12.198 -25.950 12.386 1.00 . A A . 47 ALA HB2 1 1
10 11142 1 1 41 ALA HB3 H 10.545 -25.364 12.202 1.00 . A A . 47 ALA HB3 1 1
10 11143 1 1 41 ALA N N 11.038 -23.191 13.150 1.00 . A A . 47 ALA N 1 1
10 11144 1 1 41 ALA O O 11.418 -22.197 10.620 1.00 . A A . 47 ALA O 1 1
10 11145 1 1 42 PHE C C 14.654 -23.263 8.298 1.00 . A A . 48 PHE C 1 1
10 11146 1 1 42 PHE CA C 13.810 -22.405 9.236 1.00 . A A . 48 PHE CA 1 1
10 11147 1 1 42 PHE CB C 14.575 -21.134 9.610 1.00 . A A . 48 PHE CB 1 1
10 11148 1 1 42 PHE CD1 C 12.825 -19.507 10.374 1.00 . A A . 48 PHE CD1 1 1
10 11149 1 1 42 PHE CD2 C 14.349 -20.374 11.991 1.00 . A A . 48 PHE CD2 1 1
10 11150 1 1 42 PHE CE1 C 12.203 -18.759 11.356 1.00 . A A . 48 PHE CE1 1 1
10 11151 1 1 42 PHE CE2 C 13.731 -19.628 12.977 1.00 . A A . 48 PHE CE2 1 1
10 11152 1 1 42 PHE CG C 13.903 -20.322 10.680 1.00 . A A . 48 PHE CG 1 1
10 11153 1 1 42 PHE CZ C 12.658 -18.819 12.659 1.00 . A A . 48 PHE CZ 1 1
10 11154 1 1 42 PHE H H 14.088 -23.790 10.814 1.00 . A A . 48 PHE H 1 1
10 11155 1 1 42 PHE HA H 12.898 -22.131 8.730 1.00 . A A . 48 PHE HA 1 1
10 11156 1 1 42 PHE HB2 H 15.557 -21.405 9.968 1.00 . A A . 48 PHE HB2 1 1
10 11157 1 1 42 PHE HB3 H 14.676 -20.512 8.733 1.00 . A A . 48 PHE HB3 1 1
10 11158 1 1 42 PHE HD1 H 12.468 -19.459 9.355 1.00 . A A . 48 PHE HD1 1 1
10 11159 1 1 42 PHE HD2 H 15.188 -21.006 12.240 1.00 . A A . 48 PHE HD2 1 1
10 11160 1 1 42 PHE HE1 H 11.364 -18.127 11.104 1.00 . A A . 48 PHE HE1 1 1
10 11161 1 1 42 PHE HE2 H 14.088 -19.677 13.995 1.00 . A A . 48 PHE HE2 1 1
10 11162 1 1 42 PHE HZ H 12.173 -18.236 13.428 1.00 . A A . 48 PHE HZ 1 1
10 11163 1 1 42 PHE N N 13.448 -23.150 10.437 1.00 . A A . 48 PHE N 1 1
10 11164 1 1 42 PHE O O 15.489 -24.052 8.742 1.00 . A A . 48 PHE O 1 1
10 11165 1 1 43 VAL C C 15.534 -22.987 4.802 1.00 . A A . 49 VAL C 1 1
10 11166 1 1 43 VAL CA C 15.169 -23.862 5.996 1.00 . A A . 49 VAL CA 1 1
10 11167 1 1 43 VAL CB C 14.360 -25.075 5.500 1.00 . A A . 49 VAL CB 1 1
10 11168 1 1 43 VAL CG1 C 12.993 -24.636 4.998 1.00 . A A . 49 VAL CG1 1 1
10 11169 1 1 43 VAL CG2 C 15.124 -25.817 4.413 1.00 . A A . 49 VAL CG2 1 1
10 11170 1 1 43 VAL H H 13.752 -22.460 6.705 1.00 . A A . 49 VAL H 1 1
10 11171 1 1 43 VAL HA H 16.078 -24.225 6.455 1.00 . A A . 49 VAL HA 1 1
10 11172 1 1 43 VAL HB H 14.214 -25.749 6.332 1.00 . A A . 49 VAL HB 1 1
10 11173 1 1 43 VAL HG11 H 12.894 -24.893 3.953 1.00 . A A . 49 VAL HG11 1 1
10 11174 1 1 43 VAL HG12 H 12.223 -25.135 5.567 1.00 . A A . 49 VAL HG12 1 1
10 11175 1 1 43 VAL HG13 H 12.893 -23.567 5.116 1.00 . A A . 49 VAL HG13 1 1
10 11176 1 1 43 VAL HG21 H 16.165 -25.532 4.446 1.00 . A A . 49 VAL HG21 1 1
10 11177 1 1 43 VAL HG22 H 15.035 -26.881 4.574 1.00 . A A . 49 VAL HG22 1 1
10 11178 1 1 43 VAL HG23 H 14.712 -25.563 3.447 1.00 . A A . 49 VAL HG23 1 1
10 11179 1 1 43 VAL N N 14.430 -23.104 6.998 1.00 . A A . 49 VAL N 1 1
10 11180 1 1 43 VAL O O 14.659 -22.481 4.101 1.00 . A A . 49 VAL O 1 1
10 11181 1 1 44 GLU C C 17.859 -22.874 2.345 1.00 . A A . 50 GLU C 1 1
10 11182 1 1 44 GLU CA C 17.313 -21.997 3.468 1.00 . A A . 50 GLU CA 1 1
10 11183 1 1 44 GLU CB C 18.398 -21.031 3.949 1.00 . A A . 50 GLU CB 1 1
10 11184 1 1 44 GLU CD C 19.712 -18.963 3.335 1.00 . A A . 50 GLU CD 1 1
10 11185 1 1 44 GLU CG C 19.029 -20.219 2.830 1.00 . A A . 50 GLU CG 1 1
10 11186 1 1 44 GLU H H 17.483 -23.242 5.172 1.00 . A A . 50 GLU H 1 1
10 11187 1 1 44 GLU HA H 16.479 -21.427 3.090 1.00 . A A . 50 GLU HA 1 1
10 11188 1 1 44 GLU HB2 H 17.964 -20.347 4.663 1.00 . A A . 50 GLU HB2 1 1
10 11189 1 1 44 GLU HB3 H 19.178 -21.599 4.436 1.00 . A A . 50 GLU HB3 1 1
10 11190 1 1 44 GLU HG2 H 19.761 -20.831 2.326 1.00 . A A . 50 GLU HG2 1 1
10 11191 1 1 44 GLU HG3 H 18.257 -19.934 2.130 1.00 . A A . 50 GLU HG3 1 1
10 11192 1 1 44 GLU N N 16.833 -22.813 4.578 1.00 . A A . 50 GLU N 1 1
10 11193 1 1 44 GLU O O 18.904 -23.509 2.489 1.00 . A A . 50 GLU O 1 1
10 11194 1 1 44 GLU OE1 O 20.083 -18.929 4.527 1.00 . A A . 50 GLU OE1 1 1
10 11195 1 1 44 GLU OE2 O 19.876 -18.015 2.539 1.00 . A A . 50 GLU OE2 1 1
10 11196 1 1 45 PHE C C 18.561 -22.946 -0.782 1.00 . A A . 51 PHE C 1 1
10 11197 1 1 45 PHE CA C 17.554 -23.704 0.077 1.00 . A A . 51 PHE CA 1 1
10 11198 1 1 45 PHE CB C 16.335 -24.088 -0.765 1.00 . A A . 51 PHE CB 1 1
10 11199 1 1 45 PHE CD1 C 16.283 -26.576 -0.444 1.00 . A A . 51 PHE CD1 1 1
10 11200 1 1 45 PHE CD2 C 14.400 -25.301 0.274 1.00 . A A . 51 PHE CD2 1 1
10 11201 1 1 45 PHE CE1 C 15.664 -27.737 -0.019 1.00 . A A . 51 PHE CE1 1 1
10 11202 1 1 45 PHE CE2 C 13.776 -26.458 0.701 1.00 . A A . 51 PHE CE2 1 1
10 11203 1 1 45 PHE CG C 15.660 -25.347 -0.302 1.00 . A A . 51 PHE CG 1 1
10 11204 1 1 45 PHE CZ C 14.409 -27.678 0.554 1.00 . A A . 51 PHE CZ 1 1
10 11205 1 1 45 PHE H H 16.319 -22.376 1.170 1.00 . A A . 51 PHE H 1 1
10 11206 1 1 45 PHE HA H 18.021 -24.602 0.450 1.00 . A A . 51 PHE HA 1 1
10 11207 1 1 45 PHE HB2 H 15.611 -23.289 -0.723 1.00 . A A . 51 PHE HB2 1 1
10 11208 1 1 45 PHE HB3 H 16.646 -24.234 -1.789 1.00 . A A . 51 PHE HB3 1 1
10 11209 1 1 45 PHE HD1 H 17.266 -26.624 -0.892 1.00 . A A . 51 PHE HD1 1 1
10 11210 1 1 45 PHE HD2 H 13.904 -24.349 0.389 1.00 . A A . 51 PHE HD2 1 1
10 11211 1 1 45 PHE HE1 H 16.161 -28.688 -0.136 1.00 . A A . 51 PHE HE1 1 1
10 11212 1 1 45 PHE HE2 H 12.795 -26.409 1.148 1.00 . A A . 51 PHE HE2 1 1
10 11213 1 1 45 PHE HZ H 13.924 -28.583 0.887 1.00 . A A . 51 PHE HZ 1 1
10 11214 1 1 45 PHE N N 17.143 -22.904 1.225 1.00 . A A . 51 PHE N 1 1
10 11215 1 1 45 PHE O O 18.538 -21.717 -0.844 1.00 . A A . 51 PHE O 1 1
10 11216 1 1 46 GLU C C 19.859 -22.634 -3.624 1.00 . A A . 52 GLU C 1 1
10 11217 1 1 46 GLU CA C 20.461 -23.085 -2.296 1.00 . A A . 52 GLU CA 1 1
10 11218 1 1 46 GLU CB C 21.599 -24.077 -2.550 1.00 . A A . 52 GLU CB 1 1
10 11219 1 1 46 GLU CD C 22.980 -22.027 -3.071 1.00 . A A . 52 GLU CD 1 1
10 11220 1 1 46 GLU CG C 22.742 -23.495 -3.365 1.00 . A A . 52 GLU CG 1 1
10 11221 1 1 46 GLU H H 19.412 -24.663 -1.352 1.00 . A A . 52 GLU H 1 1
10 11222 1 1 46 GLU HA H 20.857 -22.222 -1.783 1.00 . A A . 52 GLU HA 1 1
10 11223 1 1 46 GLU HB2 H 21.992 -24.406 -1.600 1.00 . A A . 52 GLU HB2 1 1
10 11224 1 1 46 GLU HB3 H 21.204 -24.930 -3.082 1.00 . A A . 52 GLU HB3 1 1
10 11225 1 1 46 GLU HG2 H 23.644 -24.043 -3.137 1.00 . A A . 52 GLU HG2 1 1
10 11226 1 1 46 GLU HG3 H 22.512 -23.605 -4.414 1.00 . A A . 52 GLU HG3 1 1
10 11227 1 1 46 GLU N N 19.445 -23.688 -1.442 1.00 . A A . 52 GLU N 1 1
10 11228 1 1 46 GLU O O 20.556 -22.091 -4.480 1.00 . A A . 52 GLU O 1 1
10 11229 1 1 46 GLU OE1 O 23.067 -21.668 -1.878 1.00 . A A . 52 GLU OE1 1 1
10 11230 1 1 46 GLU OE2 O 23.080 -21.237 -4.033 1.00 . A A . 52 GLU OE2 1 1
10 11231 1 1 47 GLU C C 16.462 -21.968 -4.701 1.00 . A A . 53 GLU C 1 1
10 11232 1 1 47 GLU CA C 17.864 -22.484 -5.010 1.00 . A A . 53 GLU CA 1 1
10 11233 1 1 47 GLU CB C 17.782 -23.674 -5.968 1.00 . A A . 53 GLU CB 1 1
10 11234 1 1 47 GLU CD C 19.226 -22.662 -7.777 1.00 . A A . 53 GLU CD 1 1
10 11235 1 1 47 GLU CG C 19.014 -23.837 -6.843 1.00 . A A . 53 GLU CG 1 1
10 11236 1 1 47 GLU H H 18.058 -23.302 -3.067 1.00 . A A . 53 GLU H 1 1
10 11237 1 1 47 GLU HA H 18.429 -21.694 -5.480 1.00 . A A . 53 GLU HA 1 1
10 11238 1 1 47 GLU HB2 H 17.653 -24.578 -5.391 1.00 . A A . 53 GLU HB2 1 1
10 11239 1 1 47 GLU HB3 H 16.924 -23.544 -6.612 1.00 . A A . 53 GLU HB3 1 1
10 11240 1 1 47 GLU HG2 H 19.881 -23.933 -6.207 1.00 . A A . 53 GLU HG2 1 1
10 11241 1 1 47 GLU HG3 H 18.902 -24.734 -7.435 1.00 . A A . 53 GLU HG3 1 1
10 11242 1 1 47 GLU N N 18.560 -22.865 -3.786 1.00 . A A . 53 GLU N 1 1
10 11243 1 1 47 GLU O O 15.663 -22.655 -4.065 1.00 . A A . 53 GLU O 1 1
10 11244 1 1 47 GLU OE1 O 18.411 -22.487 -8.707 1.00 . A A . 53 GLU OE1 1 1
10 11245 1 1 47 GLU OE2 O 20.207 -21.916 -7.577 1.00 . A A . 53 GLU OE2 1 1
10 11246 1 1 48 ALA C C 13.741 -21.090 -5.340 1.00 . A A . 54 ALA C 1 1
10 11247 1 1 48 ALA CA C 14.865 -20.146 -4.928 1.00 . A A . 54 ALA CA 1 1
10 11248 1 1 48 ALA CB C 14.757 -18.831 -5.686 1.00 . A A . 54 ALA CB 1 1
10 11249 1 1 48 ALA H H 16.850 -20.255 -5.655 1.00 . A A . 54 ALA H 1 1
10 11250 1 1 48 ALA HA H 14.775 -19.933 -3.873 1.00 . A A . 54 ALA HA 1 1
10 11251 1 1 48 ALA HB1 H 15.736 -18.531 -6.028 1.00 . A A . 54 ALA HB1 1 1
10 11252 1 1 48 ALA HB2 H 14.101 -18.958 -6.535 1.00 . A A . 54 ALA HB2 1 1
10 11253 1 1 48 ALA HB3 H 14.356 -18.071 -5.032 1.00 . A A . 54 ALA HB3 1 1
10 11254 1 1 48 ALA N N 16.171 -20.753 -5.155 1.00 . A A . 54 ALA N 1 1
10 11255 1 1 48 ALA O O 12.696 -21.144 -4.694 1.00 . A A . 54 ALA O 1 1
10 11256 1 1 49 GLU C C 12.651 -23.836 -5.870 1.00 . A A . 55 GLU C 1 1
10 11257 1 1 49 GLU CA C 12.968 -22.773 -6.919 1.00 . A A . 55 GLU CA 1 1
10 11258 1 1 49 GLU CB C 13.462 -23.441 -8.204 1.00 . A A . 55 GLU CB 1 1
10 11259 1 1 49 GLU CD C 13.064 -25.199 -9.973 1.00 . A A . 55 GLU CD 1 1
10 11260 1 1 49 GLU CG C 12.566 -24.569 -8.688 1.00 . A A . 55 GLU CG 1 1
10 11261 1 1 49 GLU H H 14.818 -21.745 -6.893 1.00 . A A . 55 GLU H 1 1
10 11262 1 1 49 GLU HA H 12.067 -22.219 -7.135 1.00 . A A . 55 GLU HA 1 1
10 11263 1 1 49 GLU HB2 H 13.520 -22.695 -8.983 1.00 . A A . 55 GLU HB2 1 1
10 11264 1 1 49 GLU HB3 H 14.449 -23.843 -8.029 1.00 . A A . 55 GLU HB3 1 1
10 11265 1 1 49 GLU HG2 H 12.524 -25.331 -7.924 1.00 . A A . 55 GLU HG2 1 1
10 11266 1 1 49 GLU HG3 H 11.574 -24.176 -8.857 1.00 . A A . 55 GLU HG3 1 1
10 11267 1 1 49 GLU N N 13.964 -21.832 -6.420 1.00 . A A . 55 GLU N 1 1
10 11268 1 1 49 GLU O O 11.490 -24.057 -5.526 1.00 . A A . 55 GLU O 1 1
10 11269 1 1 49 GLU OE1 O 14.134 -25.843 -9.942 1.00 . A A . 55 GLU OE1 1 1
10 11270 1 1 49 GLU OE2 O 12.386 -25.048 -11.011 1.00 . A A . 55 GLU OE2 1 1
10 11271 1 1 50 SER C C 12.760 -25.006 -3.153 1.00 . A A . 56 SER C 1 1
10 11272 1 1 50 SER CA C 13.525 -25.535 -4.362 1.00 . A A . 56 SER CA 1 1
10 11273 1 1 50 SER CB C 14.889 -26.071 -3.922 1.00 . A A . 56 SER CB 1 1
10 11274 1 1 50 SER H H 14.594 -24.271 -5.683 1.00 . A A . 56 SER H 1 1
10 11275 1 1 50 SER HA H 12.959 -26.338 -4.808 1.00 . A A . 56 SER HA 1 1
10 11276 1 1 50 SER HB2 H 15.442 -26.395 -4.790 1.00 . A A . 56 SER HB2 1 1
10 11277 1 1 50 SER HB3 H 15.436 -25.287 -3.419 1.00 . A A . 56 SER HB3 1 1
10 11278 1 1 50 SER HG H 13.920 -27.624 -3.224 1.00 . A A . 56 SER HG 1 1
10 11279 1 1 50 SER N N 13.692 -24.492 -5.368 1.00 . A A . 56 SER N 1 1
10 11280 1 1 50 SER O O 11.932 -25.708 -2.573 1.00 . A A . 56 SER O 1 1
10 11281 1 1 50 SER OG O 14.744 -27.168 -3.036 1.00 . A A . 56 SER OG 1 1
10 11282 1 1 51 ALA C C 10.922 -22.831 -1.955 1.00 . A A . 57 ALA C 1 1
10 11283 1 1 51 ALA CA C 12.382 -23.138 -1.640 1.00 . A A . 57 ALA CA 1 1
10 11284 1 1 51 ALA CB C 13.115 -21.867 -1.235 1.00 . A A . 57 ALA CB 1 1
10 11285 1 1 51 ALA H H 13.713 -23.253 -3.281 1.00 . A A . 57 ALA H 1 1
10 11286 1 1 51 ALA HA H 12.423 -23.828 -0.810 1.00 . A A . 57 ALA HA 1 1
10 11287 1 1 51 ALA HB1 H 13.952 -21.709 -1.898 1.00 . A A . 57 ALA HB1 1 1
10 11288 1 1 51 ALA HB2 H 12.439 -21.027 -1.301 1.00 . A A . 57 ALA HB2 1 1
10 11289 1 1 51 ALA HB3 H 13.471 -21.965 -0.221 1.00 . A A . 57 ALA HB3 1 1
10 11290 1 1 51 ALA N N 13.044 -23.762 -2.778 1.00 . A A . 57 ALA N 1 1
10 11291 1 1 51 ALA O O 10.022 -23.216 -1.209 1.00 . A A . 57 ALA O 1 1
10 11292 1 1 52 ALA C C 8.449 -23.010 -3.557 1.00 . A A . 58 ALA C 1 1
10 11293 1 1 52 ALA CA C 9.343 -21.777 -3.477 1.00 . A A . 58 ALA CA 1 1
10 11294 1 1 52 ALA CB C 9.374 -21.058 -4.818 1.00 . A A . 58 ALA CB 1 1
10 11295 1 1 52 ALA H H 11.453 -21.856 -3.617 1.00 . A A . 58 ALA H 1 1
10 11296 1 1 52 ALA HA H 8.937 -21.098 -2.741 1.00 . A A . 58 ALA HA 1 1
10 11297 1 1 52 ALA HB1 H 10.249 -20.428 -4.868 1.00 . A A . 58 ALA HB1 1 1
10 11298 1 1 52 ALA HB2 H 9.408 -21.786 -5.615 1.00 . A A . 58 ALA HB2 1 1
10 11299 1 1 52 ALA HB3 H 8.487 -20.451 -4.921 1.00 . A A . 58 ALA HB3 1 1
10 11300 1 1 52 ALA N N 10.694 -22.134 -3.064 1.00 . A A . 58 ALA N 1 1
10 11301 1 1 52 ALA O O 7.251 -22.941 -3.279 1.00 . A A . 58 ALA O 1 1
10 11302 1 1 53 LYS C C 8.029 -25.992 -2.680 1.00 . A A . 59 LYS C 1 1
10 11303 1 1 53 LYS CA C 8.295 -25.388 -4.055 1.00 . A A . 59 LYS CA 1 1
10 11304 1 1 53 LYS CB C 9.068 -26.385 -4.921 1.00 . A A . 59 LYS CB 1 1
10 11305 1 1 53 LYS CD C 7.606 -26.094 -6.943 1.00 . A A . 59 LYS CD 1 1
10 11306 1 1 53 LYS CE C 7.030 -24.693 -7.080 1.00 . A A . 59 LYS CE 1 1
10 11307 1 1 53 LYS CG C 9.026 -26.062 -6.404 1.00 . A A . 59 LYS CG 1 1
10 11308 1 1 53 LYS H H 9.996 -24.130 -4.147 1.00 . A A . 59 LYS H 1 1
10 11309 1 1 53 LYS HA H 7.350 -25.170 -4.528 1.00 . A A . 59 LYS HA 1 1
10 11310 1 1 53 LYS HB2 H 10.100 -26.395 -4.604 1.00 . A A . 59 LYS HB2 1 1
10 11311 1 1 53 LYS HB3 H 8.647 -27.370 -4.777 1.00 . A A . 59 LYS HB3 1 1
10 11312 1 1 53 LYS HD2 H 7.609 -26.567 -7.914 1.00 . A A . 59 LYS HD2 1 1
10 11313 1 1 53 LYS HD3 H 6.986 -26.664 -6.265 1.00 . A A . 59 LYS HD3 1 1
10 11314 1 1 53 LYS HE2 H 5.954 -24.755 -7.031 1.00 . A A . 59 LYS HE2 1 1
10 11315 1 1 53 LYS HE3 H 7.393 -24.088 -6.263 1.00 . A A . 59 LYS HE3 1 1
10 11316 1 1 53 LYS HG2 H 9.436 -25.075 -6.560 1.00 . A A . 59 LYS HG2 1 1
10 11317 1 1 53 LYS HG3 H 9.621 -26.790 -6.939 1.00 . A A . 59 LYS HG3 1 1
10 11318 1 1 53 LYS HZ1 H 7.156 -23.051 -8.365 1.00 . A A . 59 LYS HZ1 1 1
10 11319 1 1 53 LYS HZ2 H 6.941 -24.529 -9.160 1.00 . A A . 59 LYS HZ2 1 1
10 11320 1 1 53 LYS HZ3 H 8.449 -24.132 -8.506 1.00 . A A . 59 LYS HZ3 1 1
10 11321 1 1 53 LYS N N 9.037 -24.138 -3.939 1.00 . A A . 59 LYS N 1 1
10 11322 1 1 53 LYS NZ N 7.421 -24.056 -8.368 1.00 . A A . 59 LYS NZ 1 1
10 11323 1 1 53 LYS O O 6.886 -26.287 -2.332 1.00 . A A . 59 LYS O 1 1
10 11324 1 1 54 ALA C C 7.923 -25.993 0.255 1.00 . A A . 60 ALA C 1 1
10 11325 1 1 54 ALA CA C 8.971 -26.739 -0.564 1.00 . A A . 60 ALA CA 1 1
10 11326 1 1 54 ALA CB C 10.317 -26.708 0.145 1.00 . A A . 60 ALA CB 1 1
10 11327 1 1 54 ALA H H 9.977 -25.918 -2.235 1.00 . A A . 60 ALA H 1 1
10 11328 1 1 54 ALA HA H 8.668 -27.771 -0.664 1.00 . A A . 60 ALA HA 1 1
10 11329 1 1 54 ALA HB1 H 10.892 -27.577 -0.139 1.00 . A A . 60 ALA HB1 1 1
10 11330 1 1 54 ALA HB2 H 10.853 -25.814 -0.139 1.00 . A A . 60 ALA HB2 1 1
10 11331 1 1 54 ALA HB3 H 10.162 -26.712 1.213 1.00 . A A . 60 ALA HB3 1 1
10 11332 1 1 54 ALA N N 9.091 -26.173 -1.902 1.00 . A A . 60 ALA N 1 1
10 11333 1 1 54 ALA O O 7.244 -26.583 1.096 1.00 . A A . 60 ALA O 1 1
10 11334 1 1 55 ILE C C 5.404 -24.309 0.420 1.00 . A A . 61 ILE C 1 1
10 11335 1 1 55 ILE CA C 6.832 -23.868 0.720 1.00 . A A . 61 ILE CA 1 1
10 11336 1 1 55 ILE CB C 6.985 -22.380 0.356 1.00 . A A . 61 ILE CB 1 1
10 11337 1 1 55 ILE CD1 C 8.860 -20.693 0.015 1.00 . A A . 61 ILE CD1 1 1
10 11338 1 1 55 ILE CG1 C 8.339 -21.851 0.836 1.00 . A A . 61 ILE CG1 1 1
10 11339 1 1 55 ILE CG2 C 5.849 -21.568 0.959 1.00 . A A . 61 ILE CG2 1 1
10 11340 1 1 55 ILE H H 8.368 -24.281 -0.676 1.00 . A A . 61 ILE H 1 1
10 11341 1 1 55 ILE HA H 7.018 -23.980 1.779 1.00 . A A . 61 ILE HA 1 1
10 11342 1 1 55 ILE HB H 6.931 -22.288 -0.718 1.00 . A A . 61 ILE HB 1 1
10 11343 1 1 55 ILE HD11 H 8.067 -20.310 -0.612 1.00 . A A . 61 ILE HD11 1 1
10 11344 1 1 55 ILE HD12 H 9.205 -19.910 0.675 1.00 . A A . 61 ILE HD12 1 1
10 11345 1 1 55 ILE HD13 H 9.678 -21.029 -0.604 1.00 . A A . 61 ILE HD13 1 1
10 11346 1 1 55 ILE HG12 H 8.246 -21.518 1.857 1.00 . A A . 61 ILE HG12 1 1
10 11347 1 1 55 ILE HG13 H 9.066 -22.649 0.786 1.00 . A A . 61 ILE HG13 1 1
10 11348 1 1 55 ILE HG21 H 5.501 -22.050 1.860 1.00 . A A . 61 ILE HG21 1 1
10 11349 1 1 55 ILE HG22 H 6.203 -20.576 1.196 1.00 . A A . 61 ILE HG22 1 1
10 11350 1 1 55 ILE HG23 H 5.038 -21.501 0.250 1.00 . A A . 61 ILE HG23 1 1
10 11351 1 1 55 ILE N N 7.798 -24.694 0.005 1.00 . A A . 61 ILE N 1 1
10 11352 1 1 55 ILE O O 4.552 -24.334 1.308 1.00 . A A . 61 ILE O 1 1
10 11353 1 1 56 GLU C C 3.683 -26.613 -1.109 1.00 . A A . 62 GLU C 1 1
10 11354 1 1 56 GLU CA C 3.823 -25.100 -1.253 1.00 . A A . 62 GLU CA 1 1
10 11355 1 1 56 GLU CB C 3.556 -24.688 -2.702 1.00 . A A . 62 GLU CB 1 1
10 11356 1 1 56 GLU CD C 1.544 -23.160 -2.674 1.00 . A A . 62 GLU CD 1 1
10 11357 1 1 56 GLU CG C 3.047 -23.263 -2.846 1.00 . A A . 62 GLU CG 1 1
10 11358 1 1 56 GLU H H 5.870 -24.618 -1.500 1.00 . A A . 62 GLU H 1 1
10 11359 1 1 56 GLU HA H 3.098 -24.621 -0.613 1.00 . A A . 62 GLU HA 1 1
10 11360 1 1 56 GLU HB2 H 4.473 -24.780 -3.265 1.00 . A A . 62 GLU HB2 1 1
10 11361 1 1 56 GLU HB3 H 2.818 -25.355 -3.123 1.00 . A A . 62 GLU HB3 1 1
10 11362 1 1 56 GLU HG2 H 3.523 -22.647 -2.097 1.00 . A A . 62 GLU HG2 1 1
10 11363 1 1 56 GLU HG3 H 3.308 -22.899 -3.829 1.00 . A A . 62 GLU HG3 1 1
10 11364 1 1 56 GLU N N 5.149 -24.658 -0.837 1.00 . A A . 62 GLU N 1 1
10 11365 1 1 56 GLU O O 2.583 -27.155 -1.199 1.00 . A A . 62 GLU O 1 1
10 11366 1 1 56 GLU OE1 O 0.844 -24.152 -2.965 1.00 . A A . 62 GLU OE1 1 1
10 11367 1 1 56 GLU OE2 O 1.069 -22.087 -2.247 1.00 . A A . 62 GLU OE2 1 1
10 11368 1 1 57 GLU C C 4.654 -29.127 0.736 1.00 . A A . 63 GLU C 1 1
10 11369 1 1 57 GLU CA C 4.810 -28.736 -0.731 1.00 . A A . 63 GLU CA 1 1
10 11370 1 1 57 GLU CB C 6.104 -29.329 -1.293 1.00 . A A . 63 GLU CB 1 1
10 11371 1 1 57 GLU CD C 5.750 -30.225 -3.628 1.00 . A A . 63 GLU CD 1 1
10 11372 1 1 57 GLU CG C 6.288 -29.087 -2.781 1.00 . A A . 63 GLU CG 1 1
10 11373 1 1 57 GLU H H 5.654 -26.797 -0.824 1.00 . A A . 63 GLU H 1 1
10 11374 1 1 57 GLU HA H 3.973 -29.131 -1.287 1.00 . A A . 63 GLU HA 1 1
10 11375 1 1 57 GLU HB2 H 6.942 -28.892 -0.771 1.00 . A A . 63 GLU HB2 1 1
10 11376 1 1 57 GLU HB3 H 6.101 -30.396 -1.120 1.00 . A A . 63 GLU HB3 1 1
10 11377 1 1 57 GLU HG2 H 5.768 -28.181 -3.053 1.00 . A A . 63 GLU HG2 1 1
10 11378 1 1 57 GLU HG3 H 7.342 -28.972 -2.987 1.00 . A A . 63 GLU HG3 1 1
10 11379 1 1 57 GLU N N 4.807 -27.286 -0.886 1.00 . A A . 63 GLU N 1 1
10 11380 1 1 57 GLU O O 3.692 -29.796 1.113 1.00 . A A . 63 GLU O 1 1
10 11381 1 1 57 GLU OE1 O 5.964 -31.396 -3.251 1.00 . A A . 63 GLU OE1 1 1
10 11382 1 1 57 GLU OE2 O 5.116 -29.944 -4.666 1.00 . A A . 63 GLU OE2 1 1
10 11383 1 1 58 VAL C C 4.320 -28.448 3.640 1.00 . A A . 64 VAL C 1 1
10 11384 1 1 58 VAL CA C 5.577 -29.009 2.986 1.00 . A A . 64 VAL CA 1 1
10 11385 1 1 58 VAL CB C 6.815 -28.443 3.707 1.00 . A A . 64 VAL CB 1 1
10 11386 1 1 58 VAL CG1 C 6.892 -28.974 5.130 1.00 . A A . 64 VAL CG1 1 1
10 11387 1 1 58 VAL CG2 C 8.081 -28.779 2.934 1.00 . A A . 64 VAL CG2 1 1
10 11388 1 1 58 VAL H H 6.350 -28.175 1.200 1.00 . A A . 64 VAL H 1 1
10 11389 1 1 58 VAL HA H 5.581 -30.083 3.098 1.00 . A A . 64 VAL HA 1 1
10 11390 1 1 58 VAL HB H 6.720 -27.368 3.752 1.00 . A A . 64 VAL HB 1 1
10 11391 1 1 58 VAL HG11 H 6.116 -28.517 5.727 1.00 . A A . 64 VAL HG11 1 1
10 11392 1 1 58 VAL HG12 H 6.759 -30.046 5.123 1.00 . A A . 64 VAL HG12 1 1
10 11393 1 1 58 VAL HG13 H 7.857 -28.734 5.552 1.00 . A A . 64 VAL HG13 1 1
10 11394 1 1 58 VAL HG21 H 8.793 -29.250 3.596 1.00 . A A . 64 VAL HG21 1 1
10 11395 1 1 58 VAL HG22 H 7.840 -29.452 2.125 1.00 . A A . 64 VAL HG22 1 1
10 11396 1 1 58 VAL HG23 H 8.509 -27.872 2.532 1.00 . A A . 64 VAL HG23 1 1
10 11397 1 1 58 VAL N N 5.608 -28.704 1.560 1.00 . A A . 64 VAL N 1 1
10 11398 1 1 58 VAL O O 3.779 -29.037 4.577 1.00 . A A . 64 VAL O 1 1
10 11399 1 1 59 HIS C C 1.444 -27.568 3.518 1.00 . A A . 65 HIS C 1 1
10 11400 1 1 59 HIS CA C 2.663 -26.664 3.677 1.00 . A A . 65 HIS CA 1 1
10 11401 1 1 59 HIS CB C 2.417 -25.329 2.975 1.00 . A A . 65 HIS CB 1 1
10 11402 1 1 59 HIS CD2 C 0.632 -24.284 4.540 1.00 . A A . 65 HIS CD2 1 1
10 11403 1 1 59 HIS CE1 C -0.900 -23.848 3.034 1.00 . A A . 65 HIS CE1 1 1
10 11404 1 1 59 HIS CG C 1.112 -24.690 3.342 1.00 . A A . 65 HIS CG 1 1
10 11405 1 1 59 HIS H H 4.333 -26.884 2.394 1.00 . A A . 65 HIS H 1 1
10 11406 1 1 59 HIS HA H 2.826 -26.484 4.728 1.00 . A A . 65 HIS HA 1 1
10 11407 1 1 59 HIS HB2 H 3.207 -24.641 3.237 1.00 . A A . 65 HIS HB2 1 1
10 11408 1 1 59 HIS HB3 H 2.421 -25.485 1.906 1.00 . A A . 65 HIS HB3 1 1
10 11409 1 1 59 HIS HD1 H 0.178 -24.581 1.457 1.00 . A A . 65 HIS HD1 1 1
10 11410 1 1 59 HIS HD2 H 1.139 -24.355 5.493 1.00 . A A . 65 HIS HD2 1 1
10 11411 1 1 59 HIS HE1 H -1.815 -23.518 2.564 1.00 . A A . 65 HIS HE1 1 1
10 11412 1 1 59 HIS N N 3.858 -27.305 3.141 1.00 . A A . 65 HIS N 1 1
10 11413 1 1 59 HIS ND1 N 0.129 -24.404 2.419 1.00 . A A . 65 HIS ND1 1 1
10 11414 1 1 59 HIS NE2 N -0.620 -23.764 4.322 1.00 . A A . 65 HIS NE2 1 1
10 11415 1 1 59 HIS O O 1.091 -27.962 2.407 1.00 . A A . 65 HIS O 1 1
10 11416 1 1 60 GLY C C -0.030 -30.206 4.858 1.00 . A A . 66 GLY C 1 1
10 11417 1 1 60 GLY CA C -0.367 -28.750 4.600 1.00 . A A . 66 GLY CA 1 1
10 11418 1 1 60 GLY H H 1.132 -27.551 5.495 1.00 . A A . 66 GLY H 1 1
10 11419 1 1 60 GLY HA2 H -1.068 -28.415 5.349 1.00 . A A . 66 GLY HA2 1 1
10 11420 1 1 60 GLY HA3 H -0.828 -28.667 3.627 1.00 . A A . 66 GLY HA3 1 1
10 11421 1 1 60 GLY N N 0.805 -27.895 4.637 1.00 . A A . 66 GLY N 1 1
10 11422 1 1 60 GLY O O -0.891 -31.079 4.751 1.00 . A A . 66 GLY O 1 1
10 11423 1 1 61 LYS C C 1.287 -32.257 6.884 1.00 . A A . 67 LYS C 1 1
10 11424 1 1 61 LYS CA C 1.677 -31.828 5.473 1.00 . A A . 67 LYS CA 1 1
10 11425 1 1 61 LYS CB C 3.194 -31.930 5.299 1.00 . A A . 67 LYS CB 1 1
10 11426 1 1 61 LYS CD C 3.253 -33.074 3.063 1.00 . A A . 67 LYS CD 1 1
10 11427 1 1 61 LYS CE C 4.382 -34.094 3.023 1.00 . A A . 67 LYS CE 1 1
10 11428 1 1 61 LYS CG C 3.648 -31.837 3.852 1.00 . A A . 67 LYS CG 1 1
10 11429 1 1 61 LYS H H 1.868 -29.730 5.268 1.00 . A A . 67 LYS H 1 1
10 11430 1 1 61 LYS HA H 1.197 -32.486 4.764 1.00 . A A . 67 LYS HA 1 1
10 11431 1 1 61 LYS HB2 H 3.663 -31.130 5.853 1.00 . A A . 67 LYS HB2 1 1
10 11432 1 1 61 LYS HB3 H 3.528 -32.877 5.698 1.00 . A A . 67 LYS HB3 1 1
10 11433 1 1 61 LYS HD2 H 2.391 -33.528 3.529 1.00 . A A . 67 LYS HD2 1 1
10 11434 1 1 61 LYS HD3 H 3.007 -32.783 2.052 1.00 . A A . 67 LYS HD3 1 1
10 11435 1 1 61 LYS HE2 H 5.231 -33.651 2.526 1.00 . A A . 67 LYS HE2 1 1
10 11436 1 1 61 LYS HE3 H 4.652 -34.352 4.036 1.00 . A A . 67 LYS HE3 1 1
10 11437 1 1 61 LYS HG2 H 3.192 -30.972 3.396 1.00 . A A . 67 LYS HG2 1 1
10 11438 1 1 61 LYS HG3 H 4.724 -31.734 3.828 1.00 . A A . 67 LYS HG3 1 1
10 11439 1 1 61 LYS HZ1 H 4.268 -35.266 1.298 1.00 . A A . 67 LYS HZ1 1 1
10 11440 1 1 61 LYS HZ2 H 2.955 -35.460 2.346 1.00 . A A . 67 LYS HZ2 1 1
10 11441 1 1 61 LYS HZ3 H 4.447 -36.160 2.723 1.00 . A A . 67 LYS HZ3 1 1
10 11442 1 1 61 LYS N N 1.227 -30.469 5.199 1.00 . A A . 67 LYS N 1 1
10 11443 1 1 61 LYS NZ N 3.986 -35.331 2.296 1.00 . A A . 67 LYS NZ 1 1
10 11444 1 1 61 LYS O O 0.610 -31.520 7.601 1.00 . A A . 67 LYS O 1 1
10 11445 1 1 62 SER C C 2.693 -34.313 9.361 1.00 . A A . 68 SER C 1 1
10 11446 1 1 62 SER CA C 1.414 -33.977 8.601 1.00 . A A . 68 SER CA 1 1
10 11447 1 1 62 SER CB C 0.534 -35.224 8.486 1.00 . A A . 68 SER CB 1 1
10 11448 1 1 62 SER H H 2.256 -33.991 6.658 1.00 . A A . 68 SER H 1 1
10 11449 1 1 62 SER HA H 0.875 -33.215 9.144 1.00 . A A . 68 SER HA 1 1
10 11450 1 1 62 SER HB2 H 0.268 -35.566 9.475 1.00 . A A . 68 SER HB2 1 1
10 11451 1 1 62 SER HB3 H -0.364 -34.978 7.937 1.00 . A A . 68 SER HB3 1 1
10 11452 1 1 62 SER HG H 0.753 -36.470 6.991 1.00 . A A . 68 SER HG 1 1
10 11453 1 1 62 SER N N 1.720 -33.451 7.276 1.00 . A A . 68 SER N 1 1
10 11454 1 1 62 SER O O 3.679 -34.758 8.774 1.00 . A A . 68 SER O 1 1
10 11455 1 1 62 SER OG O 1.212 -36.267 7.809 1.00 . A A . 68 SER OG 1 1
10 11456 1 1 63 PHE C C 3.470 -34.229 12.992 1.00 . A A . 69 PHE C 1 1
10 11457 1 1 63 PHE CA C 3.826 -34.373 11.515 1.00 . A A . 69 PHE CA 1 1
10 11458 1 1 63 PHE CB C 4.978 -33.430 11.162 1.00 . A A . 69 PHE CB 1 1
10 11459 1 1 63 PHE CD1 C 6.687 -33.686 12.981 1.00 . A A . 69 PHE CD1 1 1
10 11460 1 1 63 PHE CD2 C 7.194 -34.556 10.820 1.00 . A A . 69 PHE CD2 1 1
10 11461 1 1 63 PHE CE1 C 7.915 -34.118 13.447 1.00 . A A . 69 PHE CE1 1 1
10 11462 1 1 63 PHE CE2 C 8.423 -34.991 11.280 1.00 . A A . 69 PHE CE2 1 1
10 11463 1 1 63 PHE CG C 6.313 -33.900 11.664 1.00 . A A . 69 PHE CG 1 1
10 11464 1 1 63 PHE CZ C 8.784 -34.770 12.595 1.00 . A A . 69 PHE CZ 1 1
10 11465 1 1 63 PHE H H 1.853 -33.739 11.083 1.00 . A A . 69 PHE H 1 1
10 11466 1 1 63 PHE HA H 4.134 -35.390 11.328 1.00 . A A . 69 PHE HA 1 1
10 11467 1 1 63 PHE HB2 H 5.042 -33.337 10.088 1.00 . A A . 69 PHE HB2 1 1
10 11468 1 1 63 PHE HB3 H 4.783 -32.459 11.592 1.00 . A A . 69 PHE HB3 1 1
10 11469 1 1 63 PHE HD1 H 6.008 -33.175 13.649 1.00 . A A . 69 PHE HD1 1 1
10 11470 1 1 63 PHE HD2 H 6.913 -34.729 9.791 1.00 . A A . 69 PHE HD2 1 1
10 11471 1 1 63 PHE HE1 H 8.194 -33.943 14.475 1.00 . A A . 69 PHE HE1 1 1
10 11472 1 1 63 PHE HE2 H 9.101 -35.501 10.612 1.00 . A A . 69 PHE HE2 1 1
10 11473 1 1 63 PHE HZ H 9.743 -35.109 12.956 1.00 . A A . 69 PHE HZ 1 1
10 11474 1 1 63 PHE N N 2.669 -34.095 10.672 1.00 . A A . 69 PHE N 1 1
10 11475 1 1 63 PHE O O 2.873 -33.235 13.403 1.00 . A A . 69 PHE O 1 1
10 11476 1 1 64 ALA C C 2.064 -35.169 15.482 1.00 . A A . 70 ALA C 1 1
10 11477 1 1 64 ALA CA C 3.564 -35.215 15.214 1.00 . A A . 70 ALA CA 1 1
10 11478 1 1 64 ALA CB C 4.257 -34.032 15.874 1.00 . A A . 70 ALA CB 1 1
10 11479 1 1 64 ALA H H 4.315 -35.995 13.396 1.00 . A A . 70 ALA H 1 1
10 11480 1 1 64 ALA HA H 3.968 -36.122 15.642 1.00 . A A . 70 ALA HA 1 1
10 11481 1 1 64 ALA HB1 H 5.246 -33.916 15.457 1.00 . A A . 70 ALA HB1 1 1
10 11482 1 1 64 ALA HB2 H 3.682 -33.135 15.696 1.00 . A A . 70 ALA HB2 1 1
10 11483 1 1 64 ALA HB3 H 4.332 -34.207 16.937 1.00 . A A . 70 ALA HB3 1 1
10 11484 1 1 64 ALA N N 3.842 -35.230 13.784 1.00 . A A . 70 ALA N 1 1
10 11485 1 1 64 ALA O O 1.610 -34.504 16.412 1.00 . A A . 70 ALA O 1 1
10 11486 1 1 65 ASN C C -0.751 -34.523 14.661 1.00 . A A . 71 ASN C 1 1
10 11487 1 1 65 ASN CA C -0.152 -35.918 14.807 1.00 . A A . 71 ASN CA 1 1
10 11488 1 1 65 ASN CB C -0.531 -36.509 16.167 1.00 . A A . 71 ASN CB 1 1
10 11489 1 1 65 ASN CG C -0.644 -38.021 16.130 1.00 . A A . 71 ASN CG 1 1
10 11490 1 1 65 ASN H H 1.719 -36.390 13.936 1.00 . A A . 71 ASN H 1 1
10 11491 1 1 65 ASN HA H -0.548 -36.551 14.027 1.00 . A A . 71 ASN HA 1 1
10 11492 1 1 65 ASN HB2 H 0.224 -36.241 16.892 1.00 . A A . 71 ASN HB2 1 1
10 11493 1 1 65 ASN HB3 H -1.482 -36.102 16.477 1.00 . A A . 71 ASN HB3 1 1
10 11494 1 1 65 ASN HD21 H 1.209 -38.166 15.423 1.00 . A A . 71 ASN HD21 1 1
10 11495 1 1 65 ASN HD22 H 0.376 -39.661 15.658 1.00 . A A . 71 ASN HD22 1 1
10 11496 1 1 65 ASN N N 1.299 -35.880 14.660 1.00 . A A . 71 ASN N 1 1
10 11497 1 1 65 ASN ND2 N 0.421 -38.682 15.693 1.00 . A A . 71 ASN ND2 1 1
10 11498 1 1 65 ASN O O -1.820 -34.237 15.200 1.00 . A A . 71 ASN O 1 1
10 11499 1 1 65 ASN OD1 O -1.676 -38.586 16.489 1.00 . A A . 71 ASN OD1 1 1
10 11500 1 1 66 GLN C C -0.134 -31.804 12.320 1.00 . A A . 72 GLN C 1 1
10 11501 1 1 66 GLN CA C -0.518 -32.294 13.712 1.00 . A A . 72 GLN CA 1 1
10 11502 1 1 66 GLN CB C 0.066 -31.361 14.774 1.00 . A A . 72 GLN CB 1 1
10 11503 1 1 66 GLN CD C -1.798 -31.377 16.479 1.00 . A A . 72 GLN CD 1 1
10 11504 1 1 66 GLN CG C -0.349 -31.717 16.192 1.00 . A A . 72 GLN CG 1 1
10 11505 1 1 66 GLN H H 0.790 -33.947 13.525 1.00 . A A . 72 GLN H 1 1
10 11506 1 1 66 GLN HA H -1.594 -32.292 13.797 1.00 . A A . 72 GLN HA 1 1
10 11507 1 1 66 GLN HB2 H 1.143 -31.398 14.716 1.00 . A A . 72 GLN HB2 1 1
10 11508 1 1 66 GLN HB3 H -0.262 -30.352 14.569 1.00 . A A . 72 GLN HB3 1 1
10 11509 1 1 66 GLN HE21 H -1.246 -30.163 17.954 1.00 . A A . 72 GLN HE21 1 1
10 11510 1 1 66 GLN HE22 H -2.947 -30.284 17.677 1.00 . A A . 72 GLN HE22 1 1
10 11511 1 1 66 GLN HG2 H -0.209 -32.778 16.339 1.00 . A A . 72 GLN HG2 1 1
10 11512 1 1 66 GLN HG3 H 0.278 -31.174 16.884 1.00 . A A . 72 GLN HG3 1 1
10 11513 1 1 66 GLN N N -0.055 -33.660 13.929 1.00 . A A . 72 GLN N 1 1
10 11514 1 1 66 GLN NE2 N -2.020 -30.522 17.471 1.00 . A A . 72 GLN NE2 1 1
10 11515 1 1 66 GLN O O 0.879 -32.209 11.750 1.00 . A A . 72 GLN O 1 1
10 11516 1 1 66 GLN OE1 O -2.708 -31.877 15.818 1.00 . A A . 72 GLN OE1 1 1
10 11517 1 1 67 PRO C C 0.468 -29.400 10.397 1.00 . A A . 73 PRO C 1 1
10 11518 1 1 67 PRO CA C -0.729 -30.345 10.426 1.00 . A A . 73 PRO CA 1 1
10 11519 1 1 67 PRO CB C -2.022 -29.578 10.135 1.00 . A A . 73 PRO CB 1 1
10 11520 1 1 67 PRO CD C -2.187 -30.382 12.380 1.00 . A A . 73 PRO CD 1 1
10 11521 1 1 67 PRO CG C -2.573 -29.243 11.478 1.00 . A A . 73 PRO CG 1 1
10 11522 1 1 67 PRO HA H -0.593 -31.118 9.684 1.00 . A A . 73 PRO HA 1 1
10 11523 1 1 67 PRO HB2 H -1.795 -28.687 9.567 1.00 . A A . 73 PRO HB2 1 1
10 11524 1 1 67 PRO HB3 H -2.699 -30.206 9.576 1.00 . A A . 73 PRO HB3 1 1
10 11525 1 1 67 PRO HD2 H -1.989 -30.022 13.379 1.00 . A A . 73 PRO HD2 1 1
10 11526 1 1 67 PRO HD3 H -2.965 -31.132 12.395 1.00 . A A . 73 PRO HD3 1 1
10 11527 1 1 67 PRO HG2 H -2.140 -28.320 11.833 1.00 . A A . 73 PRO HG2 1 1
10 11528 1 1 67 PRO HG3 H -3.648 -29.157 11.422 1.00 . A A . 73 PRO HG3 1 1
10 11529 1 1 67 PRO N N -0.962 -30.910 11.758 1.00 . A A . 73 PRO N 1 1
10 11530 1 1 67 PRO O O 0.534 -28.441 11.167 1.00 . A A . 73 PRO O 1 1
10 11531 1 1 68 LEU C C 2.292 -27.543 8.658 1.00 . A A . 74 LEU C 1 1
10 11532 1 1 68 LEU CA C 2.608 -28.852 9.376 1.00 . A A . 74 LEU CA 1 1
10 11533 1 1 68 LEU CB C 3.698 -29.612 8.618 1.00 . A A . 74 LEU CB 1 1
10 11534 1 1 68 LEU CD1 C 5.599 -31.245 8.579 1.00 . A A . 74 LEU CD1 1 1
10 11535 1 1 68 LEU CD2 C 5.217 -29.822 10.601 1.00 . A A . 74 LEU CD2 1 1
10 11536 1 1 68 LEU CG C 4.554 -30.566 9.451 1.00 . A A . 74 LEU CG 1 1
10 11537 1 1 68 LEU H H 1.304 -30.455 8.919 1.00 . A A . 74 LEU H 1 1
10 11538 1 1 68 LEU HA H 2.964 -28.626 10.370 1.00 . A A . 74 LEU HA 1 1
10 11539 1 1 68 LEU HB2 H 3.219 -30.189 7.842 1.00 . A A . 74 LEU HB2 1 1
10 11540 1 1 68 LEU HB3 H 4.356 -28.883 8.167 1.00 . A A . 74 LEU HB3 1 1
10 11541 1 1 68 LEU HD11 H 5.169 -32.120 8.116 1.00 . A A . 74 LEU HD11 1 1
10 11542 1 1 68 LEU HD12 H 6.441 -31.537 9.189 1.00 . A A . 74 LEU HD12 1 1
10 11543 1 1 68 LEU HD13 H 5.931 -30.558 7.814 1.00 . A A . 74 LEU HD13 1 1
10 11544 1 1 68 LEU HD21 H 4.468 -29.537 11.324 1.00 . A A . 74 LEU HD21 1 1
10 11545 1 1 68 LEU HD22 H 5.707 -28.938 10.221 1.00 . A A . 74 LEU HD22 1 1
10 11546 1 1 68 LEU HD23 H 5.947 -30.464 11.071 1.00 . A A . 74 LEU HD23 1 1
10 11547 1 1 68 LEU HG H 3.920 -31.335 9.871 1.00 . A A . 74 LEU HG 1 1
10 11548 1 1 68 LEU N N 1.413 -29.677 9.505 1.00 . A A . 74 LEU N 1 1
10 11549 1 1 68 LEU O O 1.297 -27.444 7.940 1.00 . A A . 74 LEU O 1 1
10 11550 1 1 69 GLU C C 4.299 -24.624 7.843 1.00 . A A . 75 GLU C 1 1
10 11551 1 1 69 GLU CA C 2.957 -25.243 8.226 1.00 . A A . 75 GLU CA 1 1
10 11552 1 1 69 GLU CB C 2.199 -24.302 9.165 1.00 . A A . 75 GLU CB 1 1
10 11553 1 1 69 GLU CD C 0.038 -24.033 10.445 1.00 . A A . 75 GLU CD 1 1
10 11554 1 1 69 GLU CG C 1.112 -24.993 9.971 1.00 . A A . 75 GLU CG 1 1
10 11555 1 1 69 GLU H H 3.921 -26.685 9.439 1.00 . A A . 75 GLU H 1 1
10 11556 1 1 69 GLU HA H 2.373 -25.390 7.330 1.00 . A A . 75 GLU HA 1 1
10 11557 1 1 69 GLU HB2 H 2.902 -23.856 9.853 1.00 . A A . 75 GLU HB2 1 1
10 11558 1 1 69 GLU HB3 H 1.740 -23.520 8.577 1.00 . A A . 75 GLU HB3 1 1
10 11559 1 1 69 GLU HG2 H 0.650 -25.749 9.355 1.00 . A A . 75 GLU HG2 1 1
10 11560 1 1 69 GLU HG3 H 1.563 -25.459 10.834 1.00 . A A . 75 GLU HG3 1 1
10 11561 1 1 69 GLU N N 3.146 -26.544 8.856 1.00 . A A . 75 GLU N 1 1
10 11562 1 1 69 GLU O O 5.211 -24.534 8.664 1.00 . A A . 75 GLU O 1 1
10 11563 1 1 69 GLU OE1 O 0.393 -22.934 10.919 1.00 . A A . 75 GLU OE1 1 1
10 11564 1 1 69 GLU OE2 O -1.157 -24.380 10.341 1.00 . A A . 75 GLU OE2 1 1
10 11565 1 1 70 VAL C C 5.337 -22.400 5.190 1.00 . A A . 76 VAL C 1 1
10 11566 1 1 70 VAL CA C 5.639 -23.589 6.094 1.00 . A A . 76 VAL CA 1 1
10 11567 1 1 70 VAL CB C 6.499 -24.605 5.319 1.00 . A A . 76 VAL CB 1 1
10 11568 1 1 70 VAL CG1 C 7.925 -24.097 5.172 1.00 . A A . 76 VAL CG1 1 1
10 11569 1 1 70 VAL CG2 C 6.475 -25.960 6.009 1.00 . A A . 76 VAL CG2 1 1
10 11570 1 1 70 VAL H H 3.649 -24.299 5.980 1.00 . A A . 76 VAL H 1 1
10 11571 1 1 70 VAL HA H 6.207 -23.245 6.947 1.00 . A A . 76 VAL HA 1 1
10 11572 1 1 70 VAL HB H 6.078 -24.721 4.330 1.00 . A A . 76 VAL HB 1 1
10 11573 1 1 70 VAL HG11 H 7.919 -23.159 4.637 1.00 . A A . 76 VAL HG11 1 1
10 11574 1 1 70 VAL HG12 H 8.358 -23.951 6.151 1.00 . A A . 76 VAL HG12 1 1
10 11575 1 1 70 VAL HG13 H 8.510 -24.820 4.623 1.00 . A A . 76 VAL HG13 1 1
10 11576 1 1 70 VAL HG21 H 7.410 -26.470 5.834 1.00 . A A . 76 VAL HG21 1 1
10 11577 1 1 70 VAL HG22 H 6.334 -25.819 7.071 1.00 . A A . 76 VAL HG22 1 1
10 11578 1 1 70 VAL HG23 H 5.662 -26.552 5.614 1.00 . A A . 76 VAL HG23 1 1
10 11579 1 1 70 VAL N N 4.411 -24.200 6.588 1.00 . A A . 76 VAL N 1 1
10 11580 1 1 70 VAL O O 4.440 -22.458 4.349 1.00 . A A . 76 VAL O 1 1
10 11581 1 1 71 VAL C C 7.245 -19.461 4.242 1.00 . A A . 77 VAL C 1 1
10 11582 1 1 71 VAL CA C 5.907 -20.117 4.567 1.00 . A A . 77 VAL CA 1 1
10 11583 1 1 71 VAL CB C 5.009 -19.094 5.289 1.00 . A A . 77 VAL CB 1 1
10 11584 1 1 71 VAL CG1 C 3.724 -19.754 5.764 1.00 . A A . 77 VAL CG1 1 1
10 11585 1 1 71 VAL CG2 C 5.755 -18.461 6.454 1.00 . A A . 77 VAL CG2 1 1
10 11586 1 1 71 VAL H H 6.792 -21.335 6.055 1.00 . A A . 77 VAL H 1 1
10 11587 1 1 71 VAL HA H 5.423 -20.401 3.644 1.00 . A A . 77 VAL HA 1 1
10 11588 1 1 71 VAL HB H 4.750 -18.315 4.588 1.00 . A A . 77 VAL HB 1 1
10 11589 1 1 71 VAL HG11 H 2.942 -19.011 5.832 1.00 . A A . 77 VAL HG11 1 1
10 11590 1 1 71 VAL HG12 H 3.432 -20.522 5.061 1.00 . A A . 77 VAL HG12 1 1
10 11591 1 1 71 VAL HG13 H 3.884 -20.197 6.735 1.00 . A A . 77 VAL HG13 1 1
10 11592 1 1 71 VAL HG21 H 5.113 -18.436 7.322 1.00 . A A . 77 VAL HG21 1 1
10 11593 1 1 71 VAL HG22 H 6.637 -19.043 6.675 1.00 . A A . 77 VAL HG22 1 1
10 11594 1 1 71 VAL HG23 H 6.044 -17.453 6.192 1.00 . A A . 77 VAL HG23 1 1
10 11595 1 1 71 VAL N N 6.093 -21.320 5.368 1.00 . A A . 77 VAL N 1 1
10 11596 1 1 71 VAL O O 8.287 -19.861 4.762 1.00 . A A . 77 VAL O 1 1
10 11597 1 1 72 TYR C C 8.958 -16.900 4.134 1.00 . A A . 78 TYR C 1 1
10 11598 1 1 72 TYR CA C 8.419 -17.742 2.982 1.00 . A A . 78 TYR CA 1 1
10 11599 1 1 72 TYR CB C 8.138 -16.850 1.771 1.00 . A A . 78 TYR CB 1 1
10 11600 1 1 72 TYR CD1 C 10.158 -17.529 0.416 1.00 . A A . 78 TYR CD1 1 1
10 11601 1 1 72 TYR CD2 C 8.019 -17.617 -0.632 1.00 . A A . 78 TYR CD2 1 1
10 11602 1 1 72 TYR CE1 C 10.752 -17.976 -0.748 1.00 . A A . 78 TYR CE1 1 1
10 11603 1 1 72 TYR CE2 C 8.605 -18.066 -1.800 1.00 . A A . 78 TYR CE2 1 1
10 11604 1 1 72 TYR CG C 8.784 -17.341 0.495 1.00 . A A . 78 TYR CG 1 1
10 11605 1 1 72 TYR CZ C 9.972 -18.244 -1.853 1.00 . A A . 78 TYR CZ 1 1
10 11606 1 1 72 TYR H H 6.348 -18.180 2.997 1.00 . A A . 78 TYR H 1 1
10 11607 1 1 72 TYR HA H 9.161 -18.478 2.710 1.00 . A A . 78 TYR HA 1 1
10 11608 1 1 72 TYR HB2 H 7.073 -16.804 1.606 1.00 . A A . 78 TYR HB2 1 1
10 11609 1 1 72 TYR HB3 H 8.510 -15.856 1.971 1.00 . A A . 78 TYR HB3 1 1
10 11610 1 1 72 TYR HD1 H 10.767 -17.319 1.284 1.00 . A A . 78 TYR HD1 1 1
10 11611 1 1 72 TYR HD2 H 6.949 -17.477 -0.587 1.00 . A A . 78 TYR HD2 1 1
10 11612 1 1 72 TYR HE1 H 11.823 -18.116 -0.789 1.00 . A A . 78 TYR HE1 1 1
10 11613 1 1 72 TYR HE2 H 7.994 -18.276 -2.666 1.00 . A A . 78 TYR HE2 1 1
10 11614 1 1 72 TYR HH H 10.577 -17.979 -3.658 1.00 . A A . 78 TYR HH 1 1
10 11615 1 1 72 TYR N N 7.209 -18.452 3.378 1.00 . A A . 78 TYR N 1 1
10 11616 1 1 72 TYR O O 8.471 -15.800 4.395 1.00 . A A . 78 TYR O 1 1
10 11617 1 1 72 TYR OH O 10.560 -18.691 -3.014 1.00 . A A . 78 TYR OH 1 1
10 11618 1 1 73 SER C C 10.958 -15.300 5.557 1.00 . A A . 79 SER C 1 1
10 11619 1 1 73 SER CA C 10.573 -16.724 5.946 1.00 . A A . 79 SER CA 1 1
10 11620 1 1 73 SER CB C 11.808 -17.481 6.441 1.00 . A A . 79 SER CB 1 1
10 11621 1 1 73 SER H H 10.313 -18.306 4.563 1.00 . A A . 79 SER H 1 1
10 11622 1 1 73 SER HA H 9.844 -16.683 6.741 1.00 . A A . 79 SER HA 1 1
10 11623 1 1 73 SER HB2 H 11.502 -18.243 7.142 1.00 . A A . 79 SER HB2 1 1
10 11624 1 1 73 SER HB3 H 12.304 -17.943 5.600 1.00 . A A . 79 SER HB3 1 1
10 11625 1 1 73 SER HG H 12.697 -16.763 8.033 1.00 . A A . 79 SER HG 1 1
10 11626 1 1 73 SER N N 9.968 -17.425 4.820 1.00 . A A . 79 SER N 1 1
10 11627 1 1 73 SER O O 11.697 -15.085 4.595 1.00 . A A . 79 SER O 1 1
10 11628 1 1 73 SER OG O 12.718 -16.606 7.086 1.00 . A A . 79 SER OG 1 1
10 11629 1 1 74 LYS C C 12.189 -12.593 6.401 1.00 . A A . 80 LYS C 1 1
10 11630 1 1 74 LYS CA C 10.743 -12.926 6.048 1.00 . A A . 80 LYS CA 1 1
10 11631 1 1 74 LYS CB C 9.793 -12.030 6.846 1.00 . A A . 80 LYS CB 1 1
10 11632 1 1 74 LYS CD C 7.508 -11.004 7.046 1.00 . A A . 80 LYS CD 1 1
10 11633 1 1 74 LYS CE C 6.127 -10.886 6.419 1.00 . A A . 80 LYS CE 1 1
10 11634 1 1 74 LYS CG C 8.380 -11.993 6.290 1.00 . A A . 80 LYS CG 1 1
10 11635 1 1 74 LYS H H 9.870 -14.565 7.064 1.00 . A A . 80 LYS H 1 1
10 11636 1 1 74 LYS HA H 10.592 -12.748 4.994 1.00 . A A . 80 LYS HA 1 1
10 11637 1 1 74 LYS HB2 H 9.748 -12.389 7.863 1.00 . A A . 80 LYS HB2 1 1
10 11638 1 1 74 LYS HB3 H 10.183 -11.022 6.846 1.00 . A A . 80 LYS HB3 1 1
10 11639 1 1 74 LYS HD2 H 7.401 -11.339 8.067 1.00 . A A . 80 LYS HD2 1 1
10 11640 1 1 74 LYS HD3 H 7.985 -10.034 7.032 1.00 . A A . 80 LYS HD3 1 1
10 11641 1 1 74 LYS HE2 H 6.203 -10.291 5.523 1.00 . A A . 80 LYS HE2 1 1
10 11642 1 1 74 LYS HE3 H 5.776 -11.875 6.166 1.00 . A A . 80 LYS HE3 1 1
10 11643 1 1 74 LYS HG2 H 8.419 -11.701 5.251 1.00 . A A . 80 LYS HG2 1 1
10 11644 1 1 74 LYS HG3 H 7.945 -12.979 6.372 1.00 . A A . 80 LYS HG3 1 1
10 11645 1 1 74 LYS HZ1 H 5.539 -9.355 7.714 1.00 . A A . 80 LYS HZ1 1 1
10 11646 1 1 74 LYS HZ2 H 4.949 -10.881 8.144 1.00 . A A . 80 LYS HZ2 1 1
10 11647 1 1 74 LYS HZ3 H 4.263 -10.045 6.844 1.00 . A A . 80 LYS HZ3 1 1
10 11648 1 1 74 LYS N N 10.452 -14.330 6.311 1.00 . A A . 80 LYS N 1 1
10 11649 1 1 74 LYS NZ N 5.151 -10.247 7.345 1.00 . A A . 80 LYS NZ 1 1
10 11650 1 1 74 LYS O O 12.796 -13.245 7.251 1.00 . A A . 80 LYS O 1 1
11 11651 1 1 1 GLU C C 8.767 -10.258 1.320 1.00 . A A . 7 GLU C 1 1
11 11652 1 1 1 GLU CA C 8.071 -8.947 0.965 1.00 . A A . 7 GLU CA 1 1
11 11653 1 1 1 GLU CB C 6.613 -8.989 1.428 1.00 . A A . 7 GLU CB 1 1
11 11654 1 1 1 GLU CD C 4.879 -7.517 2.526 1.00 . A A . 7 GLU CD 1 1
11 11655 1 1 1 GLU CG C 5.943 -7.626 1.451 1.00 . A A . 7 GLU CG 1 1
11 11656 1 1 1 GLU H1 H 7.403 -8.988 -1.043 1.00 . A A . 7 GLU H1 1 1
11 11657 1 1 1 GLU HA H 8.576 -8.138 1.470 1.00 . A A . 7 GLU HA 1 1
11 11658 1 1 1 GLU HB2 H 6.055 -9.631 0.763 1.00 . A A . 7 GLU HB2 1 1
11 11659 1 1 1 GLU HB3 H 6.577 -9.401 2.426 1.00 . A A . 7 GLU HB3 1 1
11 11660 1 1 1 GLU HG2 H 6.694 -6.872 1.632 1.00 . A A . 7 GLU HG2 1 1
11 11661 1 1 1 GLU HG3 H 5.482 -7.449 0.490 1.00 . A A . 7 GLU HG3 1 1
11 11662 1 1 1 GLU N N 8.141 -8.694 -0.469 1.00 . A A . 7 GLU N 1 1
11 11663 1 1 1 GLU O O 9.621 -10.301 2.207 1.00 . A A . 7 GLU O 1 1
11 11664 1 1 1 GLU OE1 O 4.268 -8.552 2.863 1.00 . A A . 7 GLU OE1 1 1
11 11665 1 1 1 GLU OE2 O 4.658 -6.396 3.029 1.00 . A A . 7 GLU OE2 1 1
11 11666 1 1 2 LEU C C 10.459 -12.654 0.485 1.00 . A A . 8 LEU C 1 1
11 11667 1 1 2 LEU CA C 8.982 -12.640 0.864 1.00 . A A . 8 LEU CA 1 1
11 11668 1 1 2 LEU CB C 8.230 -13.710 0.070 1.00 . A A . 8 LEU CB 1 1
11 11669 1 1 2 LEU CD1 C 9.340 -13.908 -2.168 1.00 . A A . 8 LEU CD1 1 1
11 11670 1 1 2 LEU CD2 C 6.859 -14.166 -1.978 1.00 . A A . 8 LEU CD2 1 1
11 11671 1 1 2 LEU CG C 8.089 -13.456 -1.431 1.00 . A A . 8 LEU CG 1 1
11 11672 1 1 2 LEU H H 7.710 -11.230 -0.070 1.00 . A A . 8 LEU H 1 1
11 11673 1 1 2 LEU HA H 8.891 -12.855 1.918 1.00 . A A . 8 LEU HA 1 1
11 11674 1 1 2 LEU HB2 H 8.752 -14.645 0.200 1.00 . A A . 8 LEU HB2 1 1
11 11675 1 1 2 LEU HB3 H 7.236 -13.793 0.488 1.00 . A A . 8 LEU HB3 1 1
11 11676 1 1 2 LEU HD11 H 9.669 -14.857 -1.771 1.00 . A A . 8 LEU HD11 1 1
11 11677 1 1 2 LEU HD12 H 10.120 -13.173 -2.037 1.00 . A A . 8 LEU HD12 1 1
11 11678 1 1 2 LEU HD13 H 9.119 -14.015 -3.220 1.00 . A A . 8 LEU HD13 1 1
11 11679 1 1 2 LEU HD21 H 6.916 -15.218 -1.742 1.00 . A A . 8 LEU HD21 1 1
11 11680 1 1 2 LEU HD22 H 6.818 -14.040 -3.050 1.00 . A A . 8 LEU HD22 1 1
11 11681 1 1 2 LEU HD23 H 5.971 -13.743 -1.532 1.00 . A A . 8 LEU HD23 1 1
11 11682 1 1 2 LEU HG H 7.967 -12.395 -1.601 1.00 . A A . 8 LEU HG 1 1
11 11683 1 1 2 LEU N N 8.395 -11.326 0.623 1.00 . A A . 8 LEU N 1 1
11 11684 1 1 2 LEU O O 10.967 -11.703 -0.109 1.00 . A A . 8 LEU O 1 1
11 11685 1 1 3 SER C C 12.779 -14.821 -0.651 1.00 . A A . 9 SER C 1 1
11 11686 1 1 3 SER CA C 12.563 -13.877 0.528 1.00 . A A . 9 SER CA 1 1
11 11687 1 1 3 SER CB C 13.320 -14.393 1.754 1.00 . A A . 9 SER CB 1 1
11 11688 1 1 3 SER H H 10.682 -14.465 1.303 1.00 . A A . 9 SER H 1 1
11 11689 1 1 3 SER HA H 12.943 -12.901 0.267 1.00 . A A . 9 SER HA 1 1
11 11690 1 1 3 SER HB2 H 12.705 -15.108 2.279 1.00 . A A . 9 SER HB2 1 1
11 11691 1 1 3 SER HB3 H 14.234 -14.872 1.434 1.00 . A A . 9 SER HB3 1 1
11 11692 1 1 3 SER HG H 12.951 -12.669 2.608 1.00 . A A . 9 SER HG 1 1
11 11693 1 1 3 SER N N 11.143 -13.740 0.831 1.00 . A A . 9 SER N 1 1
11 11694 1 1 3 SER O O 11.832 -15.415 -1.165 1.00 . A A . 9 SER O 1 1
11 11695 1 1 3 SER OG O 13.643 -13.334 2.637 1.00 . A A . 9 SER OG 1 1
11 11696 1 1 4 ASN C C 14.602 -17.256 -1.717 1.00 . A A . 10 ASN C 1 1
11 11697 1 1 4 ASN CA C 14.373 -15.824 -2.192 1.00 . A A . 10 ASN CA 1 1
11 11698 1 1 4 ASN CB C 15.623 -15.306 -2.907 1.00 . A A . 10 ASN CB 1 1
11 11699 1 1 4 ASN CG C 15.638 -15.665 -4.380 1.00 . A A . 10 ASN CG 1 1
11 11700 1 1 4 ASN H H 14.744 -14.454 -0.622 1.00 . A A . 10 ASN H 1 1
11 11701 1 1 4 ASN HA H 13.544 -15.815 -2.884 1.00 . A A . 10 ASN HA 1 1
11 11702 1 1 4 ASN HB2 H 15.660 -14.230 -2.818 1.00 . A A . 10 ASN HB2 1 1
11 11703 1 1 4 ASN HB3 H 16.499 -15.732 -2.442 1.00 . A A . 10 ASN HB3 1 1
11 11704 1 1 4 ASN HD21 H 17.286 -16.748 -4.125 1.00 . A A . 10 ASN HD21 1 1
11 11705 1 1 4 ASN HD22 H 16.663 -16.696 -5.735 1.00 . A A . 10 ASN HD22 1 1
11 11706 1 1 4 ASN N N 14.032 -14.954 -1.073 1.00 . A A . 10 ASN N 1 1
11 11707 1 1 4 ASN ND2 N 16.629 -16.449 -4.788 1.00 . A A . 10 ASN ND2 1 1
11 11708 1 1 4 ASN O O 14.025 -18.201 -2.256 1.00 . A A . 10 ASN O 1 1
11 11709 1 1 4 ASN OD1 O 14.768 -15.243 -5.142 1.00 . A A . 10 ASN OD1 1 1
11 11710 1 1 5 THR C C 15.637 -18.728 1.364 1.00 . A A . 11 THR C 1 1
11 11711 1 1 5 THR CA C 15.756 -18.724 -0.156 1.00 . A A . 11 THR CA 1 1
11 11712 1 1 5 THR CB C 17.173 -19.180 -0.550 1.00 . A A . 11 THR CB 1 1
11 11713 1 1 5 THR CG2 C 17.229 -19.564 -2.021 1.00 . A A . 11 THR CG2 1 1
11 11714 1 1 5 THR H H 15.878 -16.617 -0.317 1.00 . A A . 11 THR H 1 1
11 11715 1 1 5 THR HA H 15.047 -19.430 -0.565 1.00 . A A . 11 THR HA 1 1
11 11716 1 1 5 THR HB H 17.435 -20.046 0.043 1.00 . A A . 11 THR HB 1 1
11 11717 1 1 5 THR HG1 H 19.006 -18.493 -0.306 1.00 . A A . 11 THR HG1 1 1
11 11718 1 1 5 THR HG21 H 16.665 -20.471 -2.177 1.00 . A A . 11 THR HG21 1 1
11 11719 1 1 5 THR HG22 H 18.257 -19.725 -2.312 1.00 . A A . 11 THR HG22 1 1
11 11720 1 1 5 THR HG23 H 16.806 -18.769 -2.617 1.00 . A A . 11 THR HG23 1 1
11 11721 1 1 5 THR N N 15.449 -17.409 -0.704 1.00 . A A . 11 THR N 1 1
11 11722 1 1 5 THR O O 16.602 -18.440 2.072 1.00 . A A . 11 THR O 1 1
11 11723 1 1 5 THR OG1 O 18.115 -18.134 -0.289 1.00 . A A . 11 THR OG1 1 1
11 11724 1 1 6 ARG C C 12.758 -19.488 3.590 1.00 . A A . 12 ARG C 1 1
11 11725 1 1 6 ARG CA C 14.204 -19.099 3.295 1.00 . A A . 12 ARG CA 1 1
11 11726 1 1 6 ARG CB C 14.517 -17.741 3.926 1.00 . A A . 12 ARG CB 1 1
11 11727 1 1 6 ARG CD C 16.322 -16.709 5.338 1.00 . A A . 12 ARG CD 1 1
11 11728 1 1 6 ARG CG C 15.310 -17.838 5.219 1.00 . A A . 12 ARG CG 1 1
11 11729 1 1 6 ARG CZ C 16.401 -14.265 5.081 1.00 . A A . 12 ARG CZ 1 1
11 11730 1 1 6 ARG H H 13.718 -19.278 1.243 1.00 . A A . 12 ARG H 1 1
11 11731 1 1 6 ARG HA H 14.859 -19.844 3.722 1.00 . A A . 12 ARG HA 1 1
11 11732 1 1 6 ARG HB2 H 15.088 -17.153 3.223 1.00 . A A . 12 ARG HB2 1 1
11 11733 1 1 6 ARG HB3 H 13.588 -17.233 4.137 1.00 . A A . 12 ARG HB3 1 1
11 11734 1 1 6 ARG HD2 H 16.739 -16.721 6.334 1.00 . A A . 12 ARG HD2 1 1
11 11735 1 1 6 ARG HD3 H 17.108 -16.871 4.617 1.00 . A A . 12 ARG HD3 1 1
11 11736 1 1 6 ARG HE H 14.749 -15.374 4.934 1.00 . A A . 12 ARG HE 1 1
11 11737 1 1 6 ARG HG2 H 14.628 -17.785 6.055 1.00 . A A . 12 ARG HG2 1 1
11 11738 1 1 6 ARG HG3 H 15.833 -18.782 5.239 1.00 . A A . 12 ARG HG3 1 1
11 11739 1 1 6 ARG HH11 H 18.181 -15.138 5.468 1.00 . A A . 12 ARG HH11 1 1
11 11740 1 1 6 ARG HH12 H 18.223 -13.415 5.284 1.00 . A A . 12 ARG HH12 1 1
11 11741 1 1 6 ARG HH21 H 14.791 -13.106 4.690 1.00 . A A . 12 ARG HH21 1 1
11 11742 1 1 6 ARG HH22 H 16.294 -12.261 4.843 1.00 . A A . 12 ARG HH22 1 1
11 11743 1 1 6 ARG N N 14.449 -19.058 1.859 1.00 . A A . 12 ARG N 1 1
11 11744 1 1 6 ARG NE N 15.715 -15.403 5.095 1.00 . A A . 12 ARG NE 1 1
11 11745 1 1 6 ARG NH1 N 17.709 -14.273 5.296 1.00 . A A . 12 ARG NH1 1 1
11 11746 1 1 6 ARG NH2 N 15.777 -13.116 4.853 1.00 . A A . 12 ARG NH2 1 1
11 11747 1 1 6 ARG O O 11.826 -18.760 3.247 1.00 . A A . 12 ARG O 1 1
11 11748 1 1 7 LEU C C 11.108 -21.323 6.074 1.00 . A A . 13 LEU C 1 1
11 11749 1 1 7 LEU CA C 11.247 -21.127 4.567 1.00 . A A . 13 LEU CA 1 1
11 11750 1 1 7 LEU CB C 10.962 -22.442 3.841 1.00 . A A . 13 LEU CB 1 1
11 11751 1 1 7 LEU CD1 C 11.518 -24.115 2.059 1.00 . A A . 13 LEU CD1 1 1
11 11752 1 1 7 LEU CD2 C 11.626 -21.668 1.551 1.00 . A A . 13 LEU CD2 1 1
11 11753 1 1 7 LEU CG C 11.830 -22.735 2.617 1.00 . A A . 13 LEU CG 1 1
11 11754 1 1 7 LEU H H 13.360 -21.176 4.474 1.00 . A A . 13 LEU H 1 1
11 11755 1 1 7 LEU HA H 10.531 -20.385 4.246 1.00 . A A . 13 LEU HA 1 1
11 11756 1 1 7 LEU HB2 H 11.103 -23.247 4.546 1.00 . A A . 13 LEU HB2 1 1
11 11757 1 1 7 LEU HB3 H 9.930 -22.425 3.520 1.00 . A A . 13 LEU HB3 1 1
11 11758 1 1 7 LEU HD11 H 11.957 -24.214 1.077 1.00 . A A . 13 LEU HD11 1 1
11 11759 1 1 7 LEU HD12 H 10.448 -24.242 1.989 1.00 . A A . 13 LEU HD12 1 1
11 11760 1 1 7 LEU HD13 H 11.928 -24.869 2.715 1.00 . A A . 13 LEU HD13 1 1
11 11761 1 1 7 LEU HD21 H 11.131 -22.103 0.696 1.00 . A A . 13 LEU HD21 1 1
11 11762 1 1 7 LEU HD22 H 12.585 -21.273 1.250 1.00 . A A . 13 LEU HD22 1 1
11 11763 1 1 7 LEU HD23 H 11.019 -20.870 1.953 1.00 . A A . 13 LEU HD23 1 1
11 11764 1 1 7 LEU HG H 12.871 -22.722 2.910 1.00 . A A . 13 LEU HG 1 1
11 11765 1 1 7 LEU N N 12.579 -20.640 4.227 1.00 . A A . 13 LEU N 1 1
11 11766 1 1 7 LEU O O 11.872 -22.069 6.686 1.00 . A A . 13 LEU O 1 1
11 11767 1 1 8 PHE C C 8.841 -21.824 8.401 1.00 . A A . 14 PHE C 1 1
11 11768 1 1 8 PHE CA C 9.885 -20.753 8.099 1.00 . A A . 14 PHE CA 1 1
11 11769 1 1 8 PHE CB C 9.425 -19.405 8.658 1.00 . A A . 14 PHE CB 1 1
11 11770 1 1 8 PHE CD1 C 8.562 -19.969 10.946 1.00 . A A . 14 PHE CD1 1 1
11 11771 1 1 8 PHE CD2 C 7.014 -19.177 9.314 1.00 . A A . 14 PHE CD2 1 1
11 11772 1 1 8 PHE CE1 C 7.539 -20.076 11.869 1.00 . A A . 14 PHE CE1 1 1
11 11773 1 1 8 PHE CE2 C 5.987 -19.281 10.233 1.00 . A A . 14 PHE CE2 1 1
11 11774 1 1 8 PHE CG C 8.311 -19.519 9.659 1.00 . A A . 14 PHE CG 1 1
11 11775 1 1 8 PHE CZ C 6.250 -19.730 11.512 1.00 . A A . 14 PHE CZ 1 1
11 11776 1 1 8 PHE H H 9.549 -20.072 6.123 1.00 . A A . 14 PHE H 1 1
11 11777 1 1 8 PHE HA H 10.815 -21.030 8.572 1.00 . A A . 14 PHE HA 1 1
11 11778 1 1 8 PHE HB2 H 10.259 -18.921 9.144 1.00 . A A . 14 PHE HB2 1 1
11 11779 1 1 8 PHE HB3 H 9.079 -18.786 7.844 1.00 . A A . 14 PHE HB3 1 1
11 11780 1 1 8 PHE HD1 H 9.570 -20.238 11.226 1.00 . A A . 14 PHE HD1 1 1
11 11781 1 1 8 PHE HD2 H 6.807 -18.825 8.313 1.00 . A A . 14 PHE HD2 1 1
11 11782 1 1 8 PHE HE1 H 7.748 -20.427 12.868 1.00 . A A . 14 PHE HE1 1 1
11 11783 1 1 8 PHE HE2 H 4.980 -19.010 9.951 1.00 . A A . 14 PHE HE2 1 1
11 11784 1 1 8 PHE HZ H 5.449 -19.813 12.232 1.00 . A A . 14 PHE HZ 1 1
11 11785 1 1 8 PHE N N 10.126 -20.651 6.665 1.00 . A A . 14 PHE N 1 1
11 11786 1 1 8 PHE O O 7.709 -21.756 7.921 1.00 . A A . 14 PHE O 1 1
11 11787 1 1 9 VAL C C 7.753 -23.687 10.962 1.00 . A A . 15 VAL C 1 1
11 11788 1 1 9 VAL CA C 8.329 -23.899 9.566 1.00 . A A . 15 VAL CA 1 1
11 11789 1 1 9 VAL CB C 9.044 -25.262 9.520 1.00 . A A . 15 VAL CB 1 1
11 11790 1 1 9 VAL CG1 C 8.050 -26.378 9.237 1.00 . A A . 15 VAL CG1 1 1
11 11791 1 1 9 VAL CG2 C 10.152 -25.247 8.477 1.00 . A A . 15 VAL CG2 1 1
11 11792 1 1 9 VAL H H 10.145 -22.812 9.550 1.00 . A A . 15 VAL H 1 1
11 11793 1 1 9 VAL HA H 7.519 -23.917 8.852 1.00 . A A . 15 VAL HA 1 1
11 11794 1 1 9 VAL HB H 9.491 -25.445 10.486 1.00 . A A . 15 VAL HB 1 1
11 11795 1 1 9 VAL HG11 H 8.536 -27.157 8.668 1.00 . A A . 15 VAL HG11 1 1
11 11796 1 1 9 VAL HG12 H 7.689 -26.784 10.170 1.00 . A A . 15 VAL HG12 1 1
11 11797 1 1 9 VAL HG13 H 7.219 -25.984 8.670 1.00 . A A . 15 VAL HG13 1 1
11 11798 1 1 9 VAL HG21 H 9.745 -24.945 7.523 1.00 . A A . 15 VAL HG21 1 1
11 11799 1 1 9 VAL HG22 H 10.919 -24.550 8.778 1.00 . A A . 15 VAL HG22 1 1
11 11800 1 1 9 VAL HG23 H 10.578 -26.236 8.389 1.00 . A A . 15 VAL HG23 1 1
11 11801 1 1 9 VAL N N 9.230 -22.813 9.199 1.00 . A A . 15 VAL N 1 1
11 11802 1 1 9 VAL O O 8.216 -22.828 11.712 1.00 . A A . 15 VAL O 1 1
11 11803 1 1 10 ARG C C 6.958 -25.030 13.688 1.00 . A A . 16 ARG C 1 1
11 11804 1 1 10 ARG CA C 6.099 -24.376 12.610 1.00 . A A . 16 ARG CA 1 1
11 11805 1 1 10 ARG CB C 4.717 -25.030 12.576 1.00 . A A . 16 ARG CB 1 1
11 11806 1 1 10 ARG CD C 2.223 -24.725 12.628 1.00 . A A . 16 ARG CD 1 1
11 11807 1 1 10 ARG CG C 3.572 -24.033 12.512 1.00 . A A . 16 ARG CG 1 1
11 11808 1 1 10 ARG CZ C 0.706 -22.839 13.053 1.00 . A A . 16 ARG CZ 1 1
11 11809 1 1 10 ARG H H 6.415 -25.143 10.663 1.00 . A A . 16 ARG H 1 1
11 11810 1 1 10 ARG HA H 5.986 -23.328 12.843 1.00 . A A . 16 ARG HA 1 1
11 11811 1 1 10 ARG HB2 H 4.656 -25.671 11.708 1.00 . A A . 16 ARG HB2 1 1
11 11812 1 1 10 ARG HB3 H 4.595 -25.630 13.465 1.00 . A A . 16 ARG HB3 1 1
11 11813 1 1 10 ARG HD2 H 2.212 -25.576 11.963 1.00 . A A . 16 ARG HD2 1 1
11 11814 1 1 10 ARG HD3 H 2.094 -25.063 13.645 1.00 . A A . 16 ARG HD3 1 1
11 11815 1 1 10 ARG HE H 0.665 -23.989 11.425 1.00 . A A . 16 ARG HE 1 1
11 11816 1 1 10 ARG HG2 H 3.674 -23.329 13.324 1.00 . A A . 16 ARG HG2 1 1
11 11817 1 1 10 ARG HG3 H 3.618 -23.507 11.570 1.00 . A A . 16 ARG HG3 1 1
11 11818 1 1 10 ARG HH11 H 2.064 -23.181 14.508 1.00 . A A . 16 ARG HH11 1 1
11 11819 1 1 10 ARG HH12 H 0.989 -21.854 14.795 1.00 . A A . 16 ARG HH12 1 1
11 11820 1 1 10 ARG HH21 H -0.757 -22.244 11.791 1.00 . A A . 16 ARG HH21 1 1
11 11821 1 1 10 ARG HH22 H -0.617 -21.322 13.249 1.00 . A A . 16 ARG HH22 1 1
11 11822 1 1 10 ARG N N 6.740 -24.477 11.304 1.00 . A A . 16 ARG N 1 1
11 11823 1 1 10 ARG NE N 1.119 -23.835 12.278 1.00 . A A . 16 ARG NE 1 1
11 11824 1 1 10 ARG NH1 N 1.301 -22.606 14.214 1.00 . A A . 16 ARG NH1 1 1
11 11825 1 1 10 ARG NH2 N -0.306 -22.072 12.666 1.00 . A A . 16 ARG NH2 1 1
11 11826 1 1 10 ARG O O 7.940 -25.715 13.404 1.00 . A A . 16 ARG O 1 1
11 11827 1 1 11 PRO C C 7.138 -26.887 16.209 1.00 . A A . 17 PRO C 1 1
11 11828 1 1 11 PRO CA C 7.301 -25.375 16.104 1.00 . A A . 17 PRO CA 1 1
11 11829 1 1 11 PRO CB C 6.650 -24.683 17.304 1.00 . A A . 17 PRO CB 1 1
11 11830 1 1 11 PRO CD C 5.418 -24.009 15.370 1.00 . A A . 17 PRO CD 1 1
11 11831 1 1 11 PRO CG C 5.285 -24.316 16.836 1.00 . A A . 17 PRO CG 1 1
11 11832 1 1 11 PRO HA H 8.352 -25.128 16.070 1.00 . A A . 17 PRO HA 1 1
11 11833 1 1 11 PRO HB2 H 6.612 -25.367 18.140 1.00 . A A . 17 PRO HB2 1 1
11 11834 1 1 11 PRO HB3 H 7.223 -23.808 17.574 1.00 . A A . 17 PRO HB3 1 1
11 11835 1 1 11 PRO HD2 H 4.529 -24.313 14.838 1.00 . A A . 17 PRO HD2 1 1
11 11836 1 1 11 PRO HD3 H 5.608 -22.956 15.220 1.00 . A A . 17 PRO HD3 1 1
11 11837 1 1 11 PRO HG2 H 4.610 -25.145 16.986 1.00 . A A . 17 PRO HG2 1 1
11 11838 1 1 11 PRO HG3 H 4.936 -23.444 17.370 1.00 . A A . 17 PRO HG3 1 1
11 11839 1 1 11 PRO N N 6.580 -24.815 14.957 1.00 . A A . 17 PRO N 1 1
11 11840 1 1 11 PRO O O 6.021 -27.396 16.305 1.00 . A A . 17 PRO O 1 1
11 11841 1 1 12 PHE C C 8.402 -29.511 17.730 1.00 . A A . 18 PHE C 1 1
11 11842 1 1 12 PHE CA C 8.240 -29.056 16.282 1.00 . A A . 18 PHE CA 1 1
11 11843 1 1 12 PHE CB C 9.351 -29.658 15.419 1.00 . A A . 18 PHE CB 1 1
11 11844 1 1 12 PHE CD1 C 9.655 -28.242 13.369 1.00 . A A . 18 PHE CD1 1 1
11 11845 1 1 12 PHE CD2 C 8.521 -30.328 13.148 1.00 . A A . 18 PHE CD2 1 1
11 11846 1 1 12 PHE CE1 C 9.492 -28.007 12.017 1.00 . A A . 18 PHE CE1 1 1
11 11847 1 1 12 PHE CE2 C 8.355 -30.098 11.796 1.00 . A A . 18 PHE CE2 1 1
11 11848 1 1 12 PHE CG C 9.172 -29.404 13.950 1.00 . A A . 18 PHE CG 1 1
11 11849 1 1 12 PHE CZ C 8.841 -28.935 11.230 1.00 . A A . 18 PHE CZ 1 1
11 11850 1 1 12 PHE H H 9.119 -27.138 16.111 1.00 . A A . 18 PHE H 1 1
11 11851 1 1 12 PHE HA H 7.285 -29.399 15.915 1.00 . A A . 18 PHE HA 1 1
11 11852 1 1 12 PHE HB2 H 10.298 -29.232 15.716 1.00 . A A . 18 PHE HB2 1 1
11 11853 1 1 12 PHE HB3 H 9.378 -30.726 15.573 1.00 . A A . 18 PHE HB3 1 1
11 11854 1 1 12 PHE HD1 H 10.165 -27.515 13.985 1.00 . A A . 18 PHE HD1 1 1
11 11855 1 1 12 PHE HD2 H 8.140 -31.238 13.590 1.00 . A A . 18 PHE HD2 1 1
11 11856 1 1 12 PHE HE1 H 9.873 -27.096 11.578 1.00 . A A . 18 PHE HE1 1 1
11 11857 1 1 12 PHE HE2 H 7.845 -30.826 11.182 1.00 . A A . 18 PHE HE2 1 1
11 11858 1 1 12 PHE HZ H 8.713 -28.753 10.173 1.00 . A A . 18 PHE HZ 1 1
11 11859 1 1 12 PHE N N 8.259 -27.601 16.190 1.00 . A A . 18 PHE N 1 1
11 11860 1 1 12 PHE O O 8.912 -28.784 18.582 1.00 . A A . 18 PHE O 1 1
11 11861 1 1 13 PRO C C 9.478 -31.642 19.764 1.00 . A A . 19 PRO C 1 1
11 11862 1 1 13 PRO CA C 8.042 -31.325 19.358 1.00 . A A . 19 PRO CA 1 1
11 11863 1 1 13 PRO CB C 7.223 -32.612 19.240 1.00 . A A . 19 PRO CB 1 1
11 11864 1 1 13 PRO CD C 7.339 -31.666 17.048 1.00 . A A . 19 PRO CD 1 1
11 11865 1 1 13 PRO CG C 7.285 -32.970 17.796 1.00 . A A . 19 PRO CG 1 1
11 11866 1 1 13 PRO HA H 7.595 -30.678 20.099 1.00 . A A . 19 PRO HA 1 1
11 11867 1 1 13 PRO HB2 H 7.665 -33.381 19.858 1.00 . A A . 19 PRO HB2 1 1
11 11868 1 1 13 PRO HB3 H 6.207 -32.427 19.558 1.00 . A A . 19 PRO HB3 1 1
11 11869 1 1 13 PRO HD2 H 7.950 -31.764 16.163 1.00 . A A . 19 PRO HD2 1 1
11 11870 1 1 13 PRO HD3 H 6.343 -31.339 16.788 1.00 . A A . 19 PRO HD3 1 1
11 11871 1 1 13 PRO HG2 H 8.173 -33.552 17.599 1.00 . A A . 19 PRO HG2 1 1
11 11872 1 1 13 PRO HG3 H 6.402 -33.525 17.517 1.00 . A A . 19 PRO HG3 1 1
11 11873 1 1 13 PRO N N 7.958 -30.744 18.015 1.00 . A A . 19 PRO N 1 1
11 11874 1 1 13 PRO O O 10.428 -31.120 19.180 1.00 . A A . 19 PRO O 1 1
11 11875 1 1 14 LEU C C 11.821 -33.395 20.104 1.00 . A A . 20 LEU C 1 1
11 11876 1 1 14 LEU CA C 10.949 -32.890 21.249 1.00 . A A . 20 LEU CA 1 1
11 11877 1 1 14 LEU CB C 10.823 -33.970 22.324 1.00 . A A . 20 LEU CB 1 1
11 11878 1 1 14 LEU CD1 C 11.273 -36.273 21.442 1.00 . A A . 20 LEU CD1 1 1
11 11879 1 1 14 LEU CD2 C 9.352 -35.885 22.996 1.00 . A A . 20 LEU CD2 1 1
11 11880 1 1 14 LEU CG C 10.196 -35.291 21.878 1.00 . A A . 20 LEU CG 1 1
11 11881 1 1 14 LEU H H 8.833 -32.885 21.191 1.00 . A A . 20 LEU H 1 1
11 11882 1 1 14 LEU HA H 11.414 -32.016 21.680 1.00 . A A . 20 LEU HA 1 1
11 11883 1 1 14 LEU HB2 H 11.813 -34.183 22.696 1.00 . A A . 20 LEU HB2 1 1
11 11884 1 1 14 LEU HB3 H 10.218 -33.569 23.125 1.00 . A A . 20 LEU HB3 1 1
11 11885 1 1 14 LEU HD11 H 10.928 -37.282 21.609 1.00 . A A . 20 LEU HD11 1 1
11 11886 1 1 14 LEU HD12 H 12.171 -36.100 22.015 1.00 . A A . 20 LEU HD12 1 1
11 11887 1 1 14 LEU HD13 H 11.484 -36.132 20.392 1.00 . A A . 20 LEU HD13 1 1
11 11888 1 1 14 LEU HD21 H 8.884 -35.089 23.556 1.00 . A A . 20 LEU HD21 1 1
11 11889 1 1 14 LEU HD22 H 9.982 -36.465 23.654 1.00 . A A . 20 LEU HD22 1 1
11 11890 1 1 14 LEU HD23 H 8.590 -36.524 22.572 1.00 . A A . 20 LEU HD23 1 1
11 11891 1 1 14 LEU HG H 9.549 -35.108 21.031 1.00 . A A . 20 LEU HG 1 1
11 11892 1 1 14 LEU N N 9.628 -32.502 20.766 1.00 . A A . 20 LEU N 1 1
11 11893 1 1 14 LEU O O 13.047 -33.426 20.211 1.00 . A A . 20 LEU O 1 1
11 11894 1 1 15 ASP C C 12.271 -33.148 16.902 1.00 . A A . 21 ASP C 1 1
11 11895 1 1 15 ASP CA C 11.897 -34.290 17.842 1.00 . A A . 21 ASP CA 1 1
11 11896 1 1 15 ASP CB C 11.047 -35.321 17.098 1.00 . A A . 21 ASP CB 1 1
11 11897 1 1 15 ASP CG C 10.926 -36.627 17.858 1.00 . A A . 21 ASP CG 1 1
11 11898 1 1 15 ASP H H 10.201 -33.740 18.984 1.00 . A A . 21 ASP H 1 1
11 11899 1 1 15 ASP HA H 12.802 -34.765 18.188 1.00 . A A . 21 ASP HA 1 1
11 11900 1 1 15 ASP HB2 H 10.055 -34.920 16.949 1.00 . A A . 21 ASP HB2 1 1
11 11901 1 1 15 ASP HB3 H 11.497 -35.524 16.138 1.00 . A A . 21 ASP HB3 1 1
11 11902 1 1 15 ASP N N 11.180 -33.789 19.008 1.00 . A A . 21 ASP N 1 1
11 11903 1 1 15 ASP O O 12.482 -33.357 15.707 1.00 . A A . 21 ASP O 1 1
11 11904 1 1 15 ASP OD1 O 11.805 -37.498 17.686 1.00 . A A . 21 ASP OD1 1 1
11 11905 1 1 15 ASP OD2 O 9.953 -36.779 18.625 1.00 . A A . 21 ASP OD2 1 1
11 11906 1 1 16 VAL C C 14.195 -30.711 16.383 1.00 . A A . 22 VAL C 1 1
11 11907 1 1 16 VAL CA C 12.697 -30.763 16.660 1.00 . A A . 22 VAL CA 1 1
11 11908 1 1 16 VAL CB C 12.272 -29.464 17.370 1.00 . A A . 22 VAL CB 1 1
11 11909 1 1 16 VAL CG1 C 12.805 -29.435 18.794 1.00 . A A . 22 VAL CG1 1 1
11 11910 1 1 16 VAL CG2 C 12.748 -28.250 16.589 1.00 . A A . 22 VAL CG2 1 1
11 11911 1 1 16 VAL H H 12.169 -31.835 18.407 1.00 . A A . 22 VAL H 1 1
11 11912 1 1 16 VAL HA H 12.169 -30.824 15.720 1.00 . A A . 22 VAL HA 1 1
11 11913 1 1 16 VAL HB H 11.193 -29.438 17.413 1.00 . A A . 22 VAL HB 1 1
11 11914 1 1 16 VAL HG11 H 13.432 -30.299 18.961 1.00 . A A . 22 VAL HG11 1 1
11 11915 1 1 16 VAL HG12 H 13.383 -28.535 18.944 1.00 . A A . 22 VAL HG12 1 1
11 11916 1 1 16 VAL HG13 H 11.978 -29.452 19.489 1.00 . A A . 22 VAL HG13 1 1
11 11917 1 1 16 VAL HG21 H 12.432 -28.336 15.560 1.00 . A A . 22 VAL HG21 1 1
11 11918 1 1 16 VAL HG22 H 12.325 -27.355 17.021 1.00 . A A . 22 VAL HG22 1 1
11 11919 1 1 16 VAL HG23 H 13.826 -28.194 16.630 1.00 . A A . 22 VAL HG23 1 1
11 11920 1 1 16 VAL N N 12.349 -31.939 17.449 1.00 . A A . 22 VAL N 1 1
11 11921 1 1 16 VAL O O 14.965 -30.177 17.182 1.00 . A A . 22 VAL O 1 1
11 11922 1 1 17 GLN C C 16.163 -31.202 13.350 1.00 . A A . 23 GLN C 1 1
11 11923 1 1 17 GLN CA C 16.009 -31.285 14.865 1.00 . A A . 23 GLN CA 1 1
11 11924 1 1 17 GLN CB C 16.686 -32.552 15.390 1.00 . A A . 23 GLN CB 1 1
11 11925 1 1 17 GLN CD C 16.496 -35.053 15.692 1.00 . A A . 23 GLN CD 1 1
11 11926 1 1 17 GLN CG C 16.021 -33.836 14.923 1.00 . A A . 23 GLN CG 1 1
11 11927 1 1 17 GLN H H 13.940 -31.678 14.652 1.00 . A A . 23 GLN H 1 1
11 11928 1 1 17 GLN HA H 16.483 -30.423 15.310 1.00 . A A . 23 GLN HA 1 1
11 11929 1 1 17 GLN HB2 H 17.713 -32.561 15.056 1.00 . A A . 23 GLN HB2 1 1
11 11930 1 1 17 GLN HB3 H 16.667 -32.535 16.470 1.00 . A A . 23 GLN HB3 1 1
11 11931 1 1 17 GLN HE21 H 16.080 -34.156 17.417 1.00 . A A . 23 GLN HE21 1 1
11 11932 1 1 17 GLN HE22 H 16.729 -35.752 17.538 1.00 . A A . 23 GLN HE22 1 1
11 11933 1 1 17 GLN HG2 H 14.953 -33.742 15.054 1.00 . A A . 23 GLN HG2 1 1
11 11934 1 1 17 GLN HG3 H 16.243 -33.981 13.876 1.00 . A A . 23 GLN HG3 1 1
11 11935 1 1 17 GLN N N 14.602 -31.268 15.247 1.00 . A A . 23 GLN N 1 1
11 11936 1 1 17 GLN NE2 N 16.429 -34.980 17.016 1.00 . A A . 23 GLN NE2 1 1
11 11937 1 1 17 GLN O O 15.183 -31.297 12.612 1.00 . A A . 23 GLN O 1 1
11 11938 1 1 17 GLN OE1 O 16.919 -36.048 15.103 1.00 . A A . 23 GLN OE1 1 1
11 11939 1 1 18 GLU C C 17.437 -32.266 10.773 1.00 . A A . 24 GLU C 1 1
11 11940 1 1 18 GLU CA C 17.680 -30.929 11.467 1.00 . A A . 24 GLU CA 1 1
11 11941 1 1 18 GLU CB C 19.124 -30.478 11.238 1.00 . A A . 24 GLU CB 1 1
11 11942 1 1 18 GLU CD C 21.551 -31.178 11.254 1.00 . A A . 24 GLU CD 1 1
11 11943 1 1 18 GLU CG C 20.158 -31.444 11.791 1.00 . A A . 24 GLU CG 1 1
11 11944 1 1 18 GLU H H 18.139 -30.958 13.533 1.00 . A A . 24 GLU H 1 1
11 11945 1 1 18 GLU HA H 17.011 -30.193 11.046 1.00 . A A . 24 GLU HA 1 1
11 11946 1 1 18 GLU HB2 H 19.291 -30.372 10.176 1.00 . A A . 24 GLU HB2 1 1
11 11947 1 1 18 GLU HB3 H 19.268 -29.519 11.713 1.00 . A A . 24 GLU HB3 1 1
11 11948 1 1 18 GLU HG2 H 20.180 -31.350 12.866 1.00 . A A . 24 GLU HG2 1 1
11 11949 1 1 18 GLU HG3 H 19.871 -32.450 11.524 1.00 . A A . 24 GLU HG3 1 1
11 11950 1 1 18 GLU N N 17.399 -31.025 12.894 1.00 . A A . 24 GLU N 1 1
11 11951 1 1 18 GLU O O 17.262 -32.324 9.556 1.00 . A A . 24 GLU O 1 1
11 11952 1 1 18 GLU OE1 O 21.838 -31.604 10.115 1.00 . A A . 24 GLU OE1 1 1
11 11953 1 1 18 GLU OE2 O 22.353 -30.544 11.971 1.00 . A A . 24 GLU OE2 1 1
11 11954 1 1 19 SER C C 15.891 -34.750 10.258 1.00 . A A . 25 SER C 1 1
11 11955 1 1 19 SER CA C 17.211 -34.678 11.018 1.00 . A A . 25 SER CA 1 1
11 11956 1 1 19 SER CB C 17.220 -35.712 12.146 1.00 . A A . 25 SER CB 1 1
11 11957 1 1 19 SER H H 17.573 -33.229 12.520 1.00 . A A . 25 SER H 1 1
11 11958 1 1 19 SER HA H 18.019 -34.895 10.336 1.00 . A A . 25 SER HA 1 1
11 11959 1 1 19 SER HB2 H 17.977 -35.446 12.869 1.00 . A A . 25 SER HB2 1 1
11 11960 1 1 19 SER HB3 H 16.252 -35.725 12.626 1.00 . A A . 25 SER HB3 1 1
11 11961 1 1 19 SER HG H 18.167 -36.948 10.958 1.00 . A A . 25 SER HG 1 1
11 11962 1 1 19 SER N N 17.428 -33.340 11.557 1.00 . A A . 25 SER N 1 1
11 11963 1 1 19 SER O O 15.841 -35.228 9.125 1.00 . A A . 25 SER O 1 1
11 11964 1 1 19 SER OG O 17.501 -37.008 11.647 1.00 . A A . 25 SER OG 1 1
11 11965 1 1 20 GLU C C 13.428 -33.275 9.129 1.00 . A A . 26 GLU C 1 1
11 11966 1 1 20 GLU CA C 13.503 -34.282 10.273 1.00 . A A . 26 GLU CA 1 1
11 11967 1 1 20 GLU CB C 12.427 -33.967 11.314 1.00 . A A . 26 GLU CB 1 1
11 11968 1 1 20 GLU CD C 11.496 -32.057 12.681 1.00 . A A . 26 GLU CD 1 1
11 11969 1 1 20 GLU CG C 12.743 -32.752 12.169 1.00 . A A . 26 GLU CG 1 1
11 11970 1 1 20 GLU H H 14.928 -33.902 11.792 1.00 . A A . 26 GLU H 1 1
11 11971 1 1 20 GLU HA H 13.329 -35.271 9.878 1.00 . A A . 26 GLU HA 1 1
11 11972 1 1 20 GLU HB2 H 11.491 -33.790 10.805 1.00 . A A . 26 GLU HB2 1 1
11 11973 1 1 20 GLU HB3 H 12.315 -34.820 11.967 1.00 . A A . 26 GLU HB3 1 1
11 11974 1 1 20 GLU HG2 H 13.335 -33.067 13.016 1.00 . A A . 26 GLU HG2 1 1
11 11975 1 1 20 GLU HG3 H 13.311 -32.049 11.577 1.00 . A A . 26 GLU HG3 1 1
11 11976 1 1 20 GLU N N 14.824 -34.271 10.890 1.00 . A A . 26 GLU N 1 1
11 11977 1 1 20 GLU O O 12.785 -33.524 8.108 1.00 . A A . 26 GLU O 1 1
11 11978 1 1 20 GLU OE1 O 10.939 -32.514 13.701 1.00 . A A . 26 GLU OE1 1 1
11 11979 1 1 20 GLU OE2 O 11.078 -31.057 12.062 1.00 . A A . 26 GLU OE2 1 1
11 11980 1 1 21 LEU C C 14.713 -31.600 6.989 1.00 . A A . 27 LEU C 1 1
11 11981 1 1 21 LEU CA C 14.099 -31.091 8.289 1.00 . A A . 27 LEU CA 1 1
11 11982 1 1 21 LEU CB C 14.876 -29.872 8.790 1.00 . A A . 27 LEU CB 1 1
11 11983 1 1 21 LEU CD1 C 14.660 -27.732 10.078 1.00 . A A . 27 LEU CD1 1 1
11 11984 1 1 21 LEU CD2 C 12.855 -29.458 10.214 1.00 . A A . 27 LEU CD2 1 1
11 11985 1 1 21 LEU CG C 14.351 -29.221 10.071 1.00 . A A . 27 LEU CG 1 1
11 11986 1 1 21 LEU H H 14.584 -31.995 10.140 1.00 . A A . 27 LEU H 1 1
11 11987 1 1 21 LEU HA H 13.075 -30.802 8.102 1.00 . A A . 27 LEU HA 1 1
11 11988 1 1 21 LEU HB2 H 15.894 -30.180 8.970 1.00 . A A . 27 LEU HB2 1 1
11 11989 1 1 21 LEU HB3 H 14.860 -29.126 8.008 1.00 . A A . 27 LEU HB3 1 1
11 11990 1 1 21 LEU HD11 H 13.954 -27.221 10.715 1.00 . A A . 27 LEU HD11 1 1
11 11991 1 1 21 LEU HD12 H 14.585 -27.344 9.073 1.00 . A A . 27 LEU HD12 1 1
11 11992 1 1 21 LEU HD13 H 15.662 -27.574 10.450 1.00 . A A . 27 LEU HD13 1 1
11 11993 1 1 21 LEU HD21 H 12.455 -28.788 10.961 1.00 . A A . 27 LEU HD21 1 1
11 11994 1 1 21 LEU HD22 H 12.680 -30.480 10.517 1.00 . A A . 27 LEU HD22 1 1
11 11995 1 1 21 LEU HD23 H 12.369 -29.274 9.267 1.00 . A A . 27 LEU HD23 1 1
11 11996 1 1 21 LEU HG H 14.845 -29.668 10.923 1.00 . A A . 27 LEU HG 1 1
11 11997 1 1 21 LEU N N 14.090 -32.137 9.306 1.00 . A A . 27 LEU N 1 1
11 11998 1 1 21 LEU O O 14.212 -31.317 5.902 1.00 . A A . 27 LEU O 1 1
11 11999 1 1 22 ASN C C 15.706 -34.088 5.370 1.00 . A A . 28 ASN C 1 1
11 12000 1 1 22 ASN CA C 16.481 -32.906 5.945 1.00 . A A . 28 ASN CA 1 1
11 12001 1 1 22 ASN CB C 17.899 -33.344 6.316 1.00 . A A . 28 ASN CB 1 1
11 12002 1 1 22 ASN CG C 18.894 -32.201 6.245 1.00 . A A . 28 ASN CG 1 1
11 12003 1 1 22 ASN H H 16.152 -32.547 8.004 1.00 . A A . 28 ASN H 1 1
11 12004 1 1 22 ASN HA H 16.538 -32.130 5.196 1.00 . A A . 28 ASN HA 1 1
11 12005 1 1 22 ASN HB2 H 17.897 -33.731 7.325 1.00 . A A . 28 ASN HB2 1 1
11 12006 1 1 22 ASN HB3 H 18.220 -34.119 5.638 1.00 . A A . 28 ASN HB3 1 1
11 12007 1 1 22 ASN HD21 H 18.586 -31.781 8.164 1.00 . A A . 28 ASN HD21 1 1
11 12008 1 1 22 ASN HD22 H 19.725 -30.771 7.348 1.00 . A A . 28 ASN HD22 1 1
11 12009 1 1 22 ASN N N 15.799 -32.355 7.110 1.00 . A A . 28 ASN N 1 1
11 12010 1 1 22 ASN ND2 N 19.088 -31.515 7.366 1.00 . A A . 28 ASN ND2 1 1
11 12011 1 1 22 ASN O O 15.627 -34.258 4.154 1.00 . A A . 28 ASN O 1 1
11 12012 1 1 22 ASN OD1 O 19.481 -31.939 5.195 1.00 . A A . 28 ASN OD1 1 1
11 12013 1 1 23 GLU C C 13.037 -35.649 5.218 1.00 . A A . 29 GLU C 1 1
11 12014 1 1 23 GLU CA C 14.369 -36.068 5.834 1.00 . A A . 29 GLU CA 1 1
11 12015 1 1 23 GLU CB C 14.123 -37.000 7.023 1.00 . A A . 29 GLU CB 1 1
11 12016 1 1 23 GLU CD C 14.950 -39.206 7.934 1.00 . A A . 29 GLU CD 1 1
11 12017 1 1 23 GLU CG C 15.332 -37.839 7.398 1.00 . A A . 29 GLU CG 1 1
11 12018 1 1 23 GLU H H 15.236 -34.714 7.211 1.00 . A A . 29 GLU H 1 1
11 12019 1 1 23 GLU HA H 14.946 -36.595 5.089 1.00 . A A . 29 GLU HA 1 1
11 12020 1 1 23 GLU HB2 H 13.844 -36.404 7.879 1.00 . A A . 29 GLU HB2 1 1
11 12021 1 1 23 GLU HB3 H 13.310 -37.667 6.779 1.00 . A A . 29 GLU HB3 1 1
11 12022 1 1 23 GLU HG2 H 15.948 -37.973 6.521 1.00 . A A . 29 GLU HG2 1 1
11 12023 1 1 23 GLU HG3 H 15.897 -37.316 8.156 1.00 . A A . 29 GLU HG3 1 1
11 12024 1 1 23 GLU N N 15.137 -34.902 6.254 1.00 . A A . 29 GLU N 1 1
11 12025 1 1 23 GLU O O 12.407 -36.420 4.493 1.00 . A A . 29 GLU O 1 1
11 12026 1 1 23 GLU OE1 O 14.000 -39.281 8.741 1.00 . A A . 29 GLU OE1 1 1
11 12027 1 1 23 GLU OE2 O 15.601 -40.199 7.547 1.00 . A A . 29 GLU OE2 1 1
11 12028 1 1 24 ILE C C 11.600 -32.997 3.785 1.00 . A A . 30 ILE C 1 1
11 12029 1 1 24 ILE CA C 11.359 -33.903 4.988 1.00 . A A . 30 ILE CA 1 1
11 12030 1 1 24 ILE CB C 10.583 -33.117 6.061 1.00 . A A . 30 ILE CB 1 1
11 12031 1 1 24 ILE CD1 C 9.808 -33.338 8.475 1.00 . A A . 30 ILE CD1 1 1
11 12032 1 1 24 ILE CG1 C 10.129 -34.054 7.182 1.00 . A A . 30 ILE CG1 1 1
11 12033 1 1 24 ILE CG2 C 9.389 -32.408 5.439 1.00 . A A . 30 ILE CG2 1 1
11 12034 1 1 24 ILE H H 13.161 -33.858 6.096 1.00 . A A . 30 ILE H 1 1
11 12035 1 1 24 ILE HA H 10.754 -34.743 4.677 1.00 . A A . 30 ILE HA 1 1
11 12036 1 1 24 ILE HB H 11.242 -32.367 6.473 1.00 . A A . 30 ILE HB 1 1
11 12037 1 1 24 ILE HD11 H 8.753 -33.106 8.506 1.00 . A A . 30 ILE HD11 1 1
11 12038 1 1 24 ILE HD12 H 10.060 -33.973 9.312 1.00 . A A . 30 ILE HD12 1 1
11 12039 1 1 24 ILE HD13 H 10.378 -32.423 8.532 1.00 . A A . 30 ILE HD13 1 1
11 12040 1 1 24 ILE HG12 H 9.242 -34.580 6.866 1.00 . A A . 30 ILE HG12 1 1
11 12041 1 1 24 ILE HG13 H 10.914 -34.768 7.384 1.00 . A A . 30 ILE HG13 1 1
11 12042 1 1 24 ILE HG21 H 8.693 -32.128 6.216 1.00 . A A . 30 ILE HG21 1 1
11 12043 1 1 24 ILE HG22 H 9.726 -31.522 4.922 1.00 . A A . 30 ILE HG22 1 1
11 12044 1 1 24 ILE HG23 H 8.901 -33.070 4.740 1.00 . A A . 30 ILE HG23 1 1
11 12045 1 1 24 ILE N N 12.615 -34.425 5.513 1.00 . A A . 30 ILE N 1 1
11 12046 1 1 24 ILE O O 11.040 -33.214 2.710 1.00 . A A . 30 ILE O 1 1
11 12047 1 1 25 PHE C C 13.837 -31.607 1.988 1.00 . A A . 31 PHE C 1 1
11 12048 1 1 25 PHE CA C 12.754 -31.044 2.903 1.00 . A A . 31 PHE CA 1 1
11 12049 1 1 25 PHE CB C 13.209 -29.706 3.488 1.00 . A A . 31 PHE CB 1 1
11 12050 1 1 25 PHE CD1 C 11.692 -29.457 5.471 1.00 . A A . 31 PHE CD1 1 1
11 12051 1 1 25 PHE CD2 C 11.557 -27.833 3.730 1.00 . A A . 31 PHE CD2 1 1
11 12052 1 1 25 PHE CE1 C 10.699 -28.795 6.169 1.00 . A A . 31 PHE CE1 1 1
11 12053 1 1 25 PHE CE2 C 10.564 -27.167 4.424 1.00 . A A . 31 PHE CE2 1 1
11 12054 1 1 25 PHE CG C 12.131 -28.984 4.245 1.00 . A A . 31 PHE CG 1 1
11 12055 1 1 25 PHE CZ C 10.135 -27.648 5.645 1.00 . A A . 31 PHE CZ 1 1
11 12056 1 1 25 PHE H H 12.852 -31.863 4.853 1.00 . A A . 31 PHE H 1 1
11 12057 1 1 25 PHE HA H 11.856 -30.888 2.325 1.00 . A A . 31 PHE HA 1 1
11 12058 1 1 25 PHE HB2 H 14.031 -29.879 4.167 1.00 . A A . 31 PHE HB2 1 1
11 12059 1 1 25 PHE HB3 H 13.540 -29.064 2.685 1.00 . A A . 31 PHE HB3 1 1
11 12060 1 1 25 PHE HD1 H 12.132 -30.353 5.882 1.00 . A A . 31 PHE HD1 1 1
11 12061 1 1 25 PHE HD2 H 11.892 -27.455 2.774 1.00 . A A . 31 PHE HD2 1 1
11 12062 1 1 25 PHE HE1 H 10.366 -29.174 7.124 1.00 . A A . 31 PHE HE1 1 1
11 12063 1 1 25 PHE HE2 H 10.126 -26.270 4.011 1.00 . A A . 31 PHE HE2 1 1
11 12064 1 1 25 PHE HZ H 9.360 -27.130 6.188 1.00 . A A . 31 PHE HZ 1 1
11 12065 1 1 25 PHE N N 12.437 -31.983 3.973 1.00 . A A . 31 PHE N 1 1
11 12066 1 1 25 PHE O O 14.245 -30.964 1.022 1.00 . A A . 31 PHE O 1 1
11 12067 1 1 26 GLY C C 14.949 -33.542 0.035 1.00 . A A . 32 GLY C 1 1
11 12068 1 1 26 GLY CA C 15.331 -33.444 1.498 1.00 . A A . 32 GLY CA 1 1
11 12069 1 1 26 GLY H H 13.936 -33.281 3.082 1.00 . A A . 32 GLY H 1 1
11 12070 1 1 26 GLY HA2 H 16.241 -32.868 1.584 1.00 . A A . 32 GLY HA2 1 1
11 12071 1 1 26 GLY HA3 H 15.510 -34.439 1.879 1.00 . A A . 32 GLY HA3 1 1
11 12072 1 1 26 GLY N N 14.299 -32.814 2.301 1.00 . A A . 32 GLY N 1 1
11 12073 1 1 26 GLY O O 15.623 -33.001 -0.843 1.00 . A A . 32 GLY O 1 1
11 12074 1 1 27 PRO C C 12.794 -33.143 -2.209 1.00 . A A . 33 PRO C 1 1
11 12075 1 1 27 PRO CA C 13.349 -34.433 -1.614 1.00 . A A . 33 PRO CA 1 1
11 12076 1 1 27 PRO CB C 12.234 -35.469 -1.451 1.00 . A A . 33 PRO CB 1 1
11 12077 1 1 27 PRO CD C 12.992 -34.920 0.749 1.00 . A A . 33 PRO CD 1 1
11 12078 1 1 27 PRO CG C 11.775 -35.313 -0.042 1.00 . A A . 33 PRO CG 1 1
11 12079 1 1 27 PRO HA H 14.116 -34.827 -2.264 1.00 . A A . 33 PRO HA 1 1
11 12080 1 1 27 PRO HB2 H 11.438 -35.259 -2.152 1.00 . A A . 33 PRO HB2 1 1
11 12081 1 1 27 PRO HB3 H 12.627 -36.458 -1.630 1.00 . A A . 33 PRO HB3 1 1
11 12082 1 1 27 PRO HD2 H 12.722 -34.243 1.546 1.00 . A A . 33 PRO HD2 1 1
11 12083 1 1 27 PRO HD3 H 13.482 -35.797 1.146 1.00 . A A . 33 PRO HD3 1 1
11 12084 1 1 27 PRO HG2 H 11.024 -34.539 0.016 1.00 . A A . 33 PRO HG2 1 1
11 12085 1 1 27 PRO HG3 H 11.379 -36.250 0.321 1.00 . A A . 33 PRO HG3 1 1
11 12086 1 1 27 PRO N N 13.844 -34.248 -0.246 1.00 . A A . 33 PRO N 1 1
11 12087 1 1 27 PRO O O 11.623 -33.072 -2.581 1.00 . A A . 33 PRO O 1 1
11 12088 1 1 28 PHE C C 14.418 -30.132 -3.509 1.00 . A A . 34 PHE C 1 1
11 12089 1 1 28 PHE CA C 13.238 -30.836 -2.846 1.00 . A A . 34 PHE CA 1 1
11 12090 1 1 28 PHE CB C 12.654 -29.949 -1.745 1.00 . A A . 34 PHE CB 1 1
11 12091 1 1 28 PHE CD1 C 10.308 -30.556 -2.398 1.00 . A A . 34 PHE CD1 1 1
11 12092 1 1 28 PHE CD2 C 10.812 -30.314 -0.080 1.00 . A A . 34 PHE CD2 1 1
11 12093 1 1 28 PHE CE1 C 8.997 -30.861 -2.085 1.00 . A A . 34 PHE CE1 1 1
11 12094 1 1 28 PHE CE2 C 9.502 -30.619 0.239 1.00 . A A . 34 PHE CE2 1 1
11 12095 1 1 28 PHE CG C 11.229 -30.280 -1.401 1.00 . A A . 34 PHE CG 1 1
11 12096 1 1 28 PHE CZ C 8.593 -30.891 -0.765 1.00 . A A . 34 PHE CZ 1 1
11 12097 1 1 28 PHE H H 14.565 -32.242 -1.983 1.00 . A A . 34 PHE H 1 1
11 12098 1 1 28 PHE HA H 12.478 -31.019 -3.590 1.00 . A A . 34 PHE HA 1 1
11 12099 1 1 28 PHE HB2 H 13.245 -30.062 -0.849 1.00 . A A . 34 PHE HB2 1 1
11 12100 1 1 28 PHE HB3 H 12.688 -28.919 -2.066 1.00 . A A . 34 PHE HB3 1 1
11 12101 1 1 28 PHE HD1 H 10.623 -30.531 -3.432 1.00 . A A . 34 PHE HD1 1 1
11 12102 1 1 28 PHE HD2 H 11.521 -30.100 0.706 1.00 . A A . 34 PHE HD2 1 1
11 12103 1 1 28 PHE HE1 H 8.289 -31.073 -2.873 1.00 . A A . 34 PHE HE1 1 1
11 12104 1 1 28 PHE HE2 H 9.189 -30.642 1.272 1.00 . A A . 34 PHE HE2 1 1
11 12105 1 1 28 PHE HZ H 7.569 -31.130 -0.518 1.00 . A A . 34 PHE HZ 1 1
11 12106 1 1 28 PHE N N 13.643 -32.124 -2.296 1.00 . A A . 34 PHE N 1 1
11 12107 1 1 28 PHE O O 14.282 -29.548 -4.583 1.00 . A A . 34 PHE O 1 1
11 12108 1 1 29 GLY C C 17.888 -29.471 -2.387 1.00 . A A . 35 GLY C 1 1
11 12109 1 1 29 GLY CA C 16.764 -29.556 -3.400 1.00 . A A . 35 GLY CA 1 1
11 12110 1 1 29 GLY H H 15.626 -30.672 -2.007 1.00 . A A . 35 GLY H 1 1
11 12111 1 1 29 GLY HA2 H 17.105 -30.122 -4.254 1.00 . A A . 35 GLY HA2 1 1
11 12112 1 1 29 GLY HA3 H 16.508 -28.557 -3.722 1.00 . A A . 35 GLY HA3 1 1
11 12113 1 1 29 GLY N N 15.577 -30.192 -2.860 1.00 . A A . 35 GLY N 1 1
11 12114 1 1 29 GLY O O 17.732 -29.837 -1.222 1.00 . A A . 35 GLY O 1 1
11 12115 1 1 30 PRO C C 20.055 -27.740 -0.923 1.00 . A A . 36 PRO C 1 1
11 12116 1 1 30 PRO CA C 20.232 -28.834 -1.970 1.00 . A A . 36 PRO CA 1 1
11 12117 1 1 30 PRO CB C 21.345 -28.460 -2.952 1.00 . A A . 36 PRO CB 1 1
11 12118 1 1 30 PRO CD C 19.311 -28.520 -4.207 1.00 . A A . 36 PRO CD 1 1
11 12119 1 1 30 PRO CG C 20.639 -27.824 -4.100 1.00 . A A . 36 PRO CG 1 1
11 12120 1 1 30 PRO HA H 20.480 -29.764 -1.480 1.00 . A A . 36 PRO HA 1 1
11 12121 1 1 30 PRO HB2 H 22.030 -27.772 -2.478 1.00 . A A . 36 PRO HB2 1 1
11 12122 1 1 30 PRO HB3 H 21.874 -29.350 -3.258 1.00 . A A . 36 PRO HB3 1 1
11 12123 1 1 30 PRO HD2 H 18.548 -27.829 -4.533 1.00 . A A . 36 PRO HD2 1 1
11 12124 1 1 30 PRO HD3 H 19.378 -29.359 -4.885 1.00 . A A . 36 PRO HD3 1 1
11 12125 1 1 30 PRO HG2 H 20.497 -26.772 -3.906 1.00 . A A . 36 PRO HG2 1 1
11 12126 1 1 30 PRO HG3 H 21.211 -27.966 -5.006 1.00 . A A . 36 PRO HG3 1 1
11 12127 1 1 30 PRO N N 19.054 -28.977 -2.831 1.00 . A A . 36 PRO N 1 1
11 12128 1 1 30 PRO O O 20.329 -26.569 -1.183 1.00 . A A . 36 PRO O 1 1
11 12129 1 1 31 MET C C 20.696 -26.510 1.747 1.00 . A A . 37 MET C 1 1
11 12130 1 1 31 MET CA C 19.386 -27.182 1.349 1.00 . A A . 37 MET CA 1 1
11 12131 1 1 31 MET CB C 18.774 -27.889 2.560 1.00 . A A . 37 MET CB 1 1
11 12132 1 1 31 MET CE C 18.312 -31.264 2.476 1.00 . A A . 37 MET CE 1 1
11 12133 1 1 31 MET CG C 17.485 -28.629 2.244 1.00 . A A . 37 MET CG 1 1
11 12134 1 1 31 MET H H 19.397 -29.078 0.410 1.00 . A A . 37 MET H 1 1
11 12135 1 1 31 MET HA H 18.699 -26.426 1.000 1.00 . A A . 37 MET HA 1 1
11 12136 1 1 31 MET HB2 H 19.488 -28.602 2.945 1.00 . A A . 37 MET HB2 1 1
11 12137 1 1 31 MET HB3 H 18.564 -27.154 3.323 1.00 . A A . 37 MET HB3 1 1
11 12138 1 1 31 MET HE1 H 18.170 -32.239 2.920 1.00 . A A . 37 MET HE1 1 1
11 12139 1 1 31 MET HE2 H 18.067 -31.308 1.425 1.00 . A A . 37 MET HE2 1 1
11 12140 1 1 31 MET HE3 H 19.341 -30.960 2.594 1.00 . A A . 37 MET HE3 1 1
11 12141 1 1 31 MET HG2 H 16.653 -27.956 2.390 1.00 . A A . 37 MET HG2 1 1
11 12142 1 1 31 MET HG3 H 17.512 -28.946 1.212 1.00 . A A . 37 MET HG3 1 1
11 12143 1 1 31 MET N N 19.597 -28.130 0.262 1.00 . A A . 37 MET N 1 1
11 12144 1 1 31 MET O O 21.599 -27.154 2.281 1.00 . A A . 37 MET O 1 1
11 12145 1 1 31 MET SD S 17.243 -30.079 3.289 1.00 . A A . 37 MET SD 1 1
11 12146 1 1 32 LYS C C 22.227 -24.430 3.319 1.00 . A A . 38 LYS C 1 1
11 12147 1 1 32 LYS CA C 21.994 -24.451 1.812 1.00 . A A . 38 LYS CA 1 1
11 12148 1 1 32 LYS CB C 21.877 -23.020 1.283 1.00 . A A . 38 LYS CB 1 1
11 12149 1 1 32 LYS CD C 24.350 -22.619 1.098 1.00 . A A . 38 LYS CD 1 1
11 12150 1 1 32 LYS CE C 24.432 -22.344 -0.396 1.00 . A A . 38 LYS CE 1 1
11 12151 1 1 32 LYS CG C 23.038 -22.126 1.685 1.00 . A A . 38 LYS CG 1 1
11 12152 1 1 32 LYS H H 20.041 -24.753 1.053 1.00 . A A . 38 LYS H 1 1
11 12153 1 1 32 LYS HA H 22.834 -24.934 1.336 1.00 . A A . 38 LYS HA 1 1
11 12154 1 1 32 LYS HB2 H 21.829 -23.050 0.204 1.00 . A A . 38 LYS HB2 1 1
11 12155 1 1 32 LYS HB3 H 20.965 -22.582 1.663 1.00 . A A . 38 LYS HB3 1 1
11 12156 1 1 32 LYS HD2 H 25.167 -22.114 1.591 1.00 . A A . 38 LYS HD2 1 1
11 12157 1 1 32 LYS HD3 H 24.430 -23.684 1.264 1.00 . A A . 38 LYS HD3 1 1
11 12158 1 1 32 LYS HE2 H 24.023 -23.189 -0.927 1.00 . A A . 38 LYS HE2 1 1
11 12159 1 1 32 LYS HE3 H 23.848 -21.462 -0.618 1.00 . A A . 38 LYS HE3 1 1
11 12160 1 1 32 LYS HG2 H 22.850 -21.125 1.327 1.00 . A A . 38 LYS HG2 1 1
11 12161 1 1 32 LYS HG3 H 23.117 -22.117 2.762 1.00 . A A . 38 LYS HG3 1 1
11 12162 1 1 32 LYS HZ1 H 25.901 -21.239 -1.388 1.00 . A A . 38 LYS HZ1 1 1
11 12163 1 1 32 LYS HZ2 H 26.147 -22.912 -1.443 1.00 . A A . 38 LYS HZ2 1 1
11 12164 1 1 32 LYS HZ3 H 26.466 -22.056 -0.019 1.00 . A A . 38 LYS HZ3 1 1
11 12165 1 1 32 LYS N N 20.794 -25.211 1.481 1.00 . A A . 38 LYS N 1 1
11 12166 1 1 32 LYS NZ N 25.834 -22.122 -0.843 1.00 . A A . 38 LYS NZ 1 1
11 12167 1 1 32 LYS O O 23.368 -24.407 3.779 1.00 . A A . 38 LYS O 1 1
11 12168 1 1 33 GLU C C 19.873 -24.742 6.167 1.00 . A A . 39 GLU C 1 1
11 12169 1 1 33 GLU CA C 21.226 -24.422 5.537 1.00 . A A . 39 GLU CA 1 1
11 12170 1 1 33 GLU CB C 21.718 -23.057 6.024 1.00 . A A . 39 GLU CB 1 1
11 12171 1 1 33 GLU CD C 23.757 -24.059 7.129 1.00 . A A . 39 GLU CD 1 1
11 12172 1 1 33 GLU CG C 22.568 -23.130 7.281 1.00 . A A . 39 GLU CG 1 1
11 12173 1 1 33 GLU H H 20.256 -24.458 3.656 1.00 . A A . 39 GLU H 1 1
11 12174 1 1 33 GLU HA H 21.936 -25.178 5.836 1.00 . A A . 39 GLU HA 1 1
11 12175 1 1 33 GLU HB2 H 22.306 -22.600 5.242 1.00 . A A . 39 GLU HB2 1 1
11 12176 1 1 33 GLU HB3 H 20.861 -22.432 6.230 1.00 . A A . 39 GLU HB3 1 1
11 12177 1 1 33 GLU HG2 H 22.932 -22.140 7.513 1.00 . A A . 39 GLU HG2 1 1
11 12178 1 1 33 GLU HG3 H 21.954 -23.486 8.096 1.00 . A A . 39 GLU HG3 1 1
11 12179 1 1 33 GLU N N 21.138 -24.439 4.082 1.00 . A A . 39 GLU N 1 1
11 12180 1 1 33 GLU O O 18.845 -24.743 5.491 1.00 . A A . 39 GLU O 1 1
11 12181 1 1 33 GLU OE1 O 24.604 -23.799 6.249 1.00 . A A . 39 GLU OE1 1 1
11 12182 1 1 33 GLU OE2 O 23.840 -25.045 7.890 1.00 . A A . 39 GLU OE2 1 1
11 12183 1 1 34 VAL C C 18.751 -24.900 9.650 1.00 . A A . 40 VAL C 1 1
11 12184 1 1 34 VAL CA C 18.658 -25.335 8.192 1.00 . A A . 40 VAL CA 1 1
11 12185 1 1 34 VAL CB C 18.352 -26.843 8.135 1.00 . A A . 40 VAL CB 1 1
11 12186 1 1 34 VAL CG1 C 17.739 -27.214 6.794 1.00 . A A . 40 VAL CG1 1 1
11 12187 1 1 34 VAL CG2 C 19.614 -27.652 8.396 1.00 . A A . 40 VAL CG2 1 1
11 12188 1 1 34 VAL H H 20.734 -24.997 7.954 1.00 . A A . 40 VAL H 1 1
11 12189 1 1 34 VAL HA H 17.843 -24.805 7.720 1.00 . A A . 40 VAL HA 1 1
11 12190 1 1 34 VAL HB H 17.635 -27.074 8.910 1.00 . A A . 40 VAL HB 1 1
11 12191 1 1 34 VAL HG11 H 16.814 -26.674 6.660 1.00 . A A . 40 VAL HG11 1 1
11 12192 1 1 34 VAL HG12 H 18.426 -26.957 6.000 1.00 . A A . 40 VAL HG12 1 1
11 12193 1 1 34 VAL HG13 H 17.542 -28.276 6.770 1.00 . A A . 40 VAL HG13 1 1
11 12194 1 1 34 VAL HG21 H 20.296 -27.533 7.568 1.00 . A A . 40 VAL HG21 1 1
11 12195 1 1 34 VAL HG22 H 20.083 -27.303 9.304 1.00 . A A . 40 VAL HG22 1 1
11 12196 1 1 34 VAL HG23 H 19.357 -28.696 8.503 1.00 . A A . 40 VAL HG23 1 1
11 12197 1 1 34 VAL N N 19.883 -25.013 7.469 1.00 . A A . 40 VAL N 1 1
11 12198 1 1 34 VAL O O 19.731 -25.193 10.336 1.00 . A A . 40 VAL O 1 1
11 12199 1 1 35 LYS C C 16.520 -24.348 12.257 1.00 . A A . 41 LYS C 1 1
11 12200 1 1 35 LYS CA C 17.687 -23.725 11.498 1.00 . A A . 41 LYS CA 1 1
11 12201 1 1 35 LYS CB C 17.574 -22.199 11.530 1.00 . A A . 41 LYS CB 1 1
11 12202 1 1 35 LYS CD C 19.788 -21.799 10.413 1.00 . A A . 41 LYS CD 1 1
11 12203 1 1 35 LYS CE C 20.460 -21.148 11.612 1.00 . A A . 41 LYS CE 1 1
11 12204 1 1 35 LYS CG C 18.296 -21.511 10.385 1.00 . A A . 41 LYS CG 1 1
11 12205 1 1 35 LYS H H 16.972 -23.997 9.524 1.00 . A A . 41 LYS H 1 1
11 12206 1 1 35 LYS HA H 18.610 -24.019 11.975 1.00 . A A . 41 LYS HA 1 1
11 12207 1 1 35 LYS HB2 H 16.530 -21.927 11.486 1.00 . A A . 41 LYS HB2 1 1
11 12208 1 1 35 LYS HB3 H 17.991 -21.839 12.460 1.00 . A A . 41 LYS HB3 1 1
11 12209 1 1 35 LYS HD2 H 19.938 -22.867 10.467 1.00 . A A . 41 LYS HD2 1 1
11 12210 1 1 35 LYS HD3 H 20.236 -21.416 9.507 1.00 . A A . 41 LYS HD3 1 1
11 12211 1 1 35 LYS HE2 H 19.697 -20.816 12.299 1.00 . A A . 41 LYS HE2 1 1
11 12212 1 1 35 LYS HE3 H 21.088 -21.880 12.097 1.00 . A A . 41 LYS HE3 1 1
11 12213 1 1 35 LYS HG2 H 17.889 -21.865 9.450 1.00 . A A . 41 LYS HG2 1 1
11 12214 1 1 35 LYS HG3 H 18.144 -20.444 10.465 1.00 . A A . 41 LYS HG3 1 1
11 12215 1 1 35 LYS HZ1 H 21.729 -19.549 12.053 1.00 . A A . 41 LYS HZ1 1 1
11 12216 1 1 35 LYS HZ2 H 20.707 -19.269 10.735 1.00 . A A . 41 LYS HZ2 1 1
11 12217 1 1 35 LYS HZ3 H 22.048 -20.285 10.564 1.00 . A A . 41 LYS HZ3 1 1
11 12218 1 1 35 LYS N N 17.724 -24.199 10.119 1.00 . A A . 41 LYS N 1 1
11 12219 1 1 35 LYS NZ N 21.295 -19.981 11.213 1.00 . A A . 41 LYS NZ 1 1
11 12220 1 1 35 LYS O O 15.398 -24.400 11.754 1.00 . A A . 41 LYS O 1 1
11 12221 1 1 36 ILE C C 15.812 -24.899 15.723 1.00 . A A . 42 ILE C 1 1
11 12222 1 1 36 ILE CA C 15.765 -25.436 14.297 1.00 . A A . 42 ILE CA 1 1
11 12223 1 1 36 ILE CB C 15.915 -26.968 14.333 1.00 . A A . 42 ILE CB 1 1
11 12224 1 1 36 ILE CD1 C 17.649 -27.502 12.548 1.00 . A A . 42 ILE CD1 1 1
11 12225 1 1 36 ILE CG1 C 17.359 -27.368 14.026 1.00 . A A . 42 ILE CG1 1 1
11 12226 1 1 36 ILE CG2 C 14.958 -27.617 13.343 1.00 . A A . 42 ILE CG2 1 1
11 12227 1 1 36 ILE H H 17.707 -24.749 13.815 1.00 . A A . 42 ILE H 1 1
11 12228 1 1 36 ILE HA H 14.803 -25.198 13.866 1.00 . A A . 42 ILE HA 1 1
11 12229 1 1 36 ILE HB H 15.656 -27.310 15.323 1.00 . A A . 42 ILE HB 1 1
11 12230 1 1 36 ILE HD11 H 17.098 -26.748 12.004 1.00 . A A . 42 ILE HD11 1 1
11 12231 1 1 36 ILE HD12 H 18.706 -27.369 12.374 1.00 . A A . 42 ILE HD12 1 1
11 12232 1 1 36 ILE HD13 H 17.347 -28.482 12.208 1.00 . A A . 42 ILE HD13 1 1
11 12233 1 1 36 ILE HG12 H 18.026 -26.621 14.428 1.00 . A A . 42 ILE HG12 1 1
11 12234 1 1 36 ILE HG13 H 17.568 -28.320 14.494 1.00 . A A . 42 ILE HG13 1 1
11 12235 1 1 36 ILE HG21 H 14.828 -26.968 12.490 1.00 . A A . 42 ILE HG21 1 1
11 12236 1 1 36 ILE HG22 H 15.366 -28.562 13.016 1.00 . A A . 42 ILE HG22 1 1
11 12237 1 1 36 ILE HG23 H 14.004 -27.782 13.820 1.00 . A A . 42 ILE HG23 1 1
11 12238 1 1 36 ILE N N 16.793 -24.819 13.469 1.00 . A A . 42 ILE N 1 1
11 12239 1 1 36 ILE O O 16.743 -25.187 16.477 1.00 . A A . 42 ILE O 1 1
11 12240 1 1 37 LEU C C 13.413 -23.914 18.108 1.00 . A A . 43 LEU C 1 1
11 12241 1 1 37 LEU CA C 14.726 -23.540 17.427 1.00 . A A . 43 LEU CA 1 1
11 12242 1 1 37 LEU CB C 14.861 -22.018 17.356 1.00 . A A . 43 LEU CB 1 1
11 12243 1 1 37 LEU CD1 C 15.650 -20.117 15.925 1.00 . A A . 43 LEU CD1 1 1
11 12244 1 1 37 LEU CD2 C 17.295 -21.421 17.284 1.00 . A A . 43 LEU CD2 1 1
11 12245 1 1 37 LEU CG C 16.001 -21.486 16.486 1.00 . A A . 43 LEU CG 1 1
11 12246 1 1 37 LEU H H 14.089 -23.923 15.445 1.00 . A A . 43 LEU H 1 1
11 12247 1 1 37 LEU HA H 15.544 -23.940 18.007 1.00 . A A . 43 LEU HA 1 1
11 12248 1 1 37 LEU HB2 H 13.936 -21.622 16.967 1.00 . A A . 43 LEU HB2 1 1
11 12249 1 1 37 LEU HB3 H 15.013 -21.653 18.362 1.00 . A A . 43 LEU HB3 1 1
11 12250 1 1 37 LEU HD11 H 16.377 -19.393 16.261 1.00 . A A . 43 LEU HD11 1 1
11 12251 1 1 37 LEU HD12 H 14.668 -19.827 16.271 1.00 . A A . 43 LEU HD12 1 1
11 12252 1 1 37 LEU HD13 H 15.653 -20.158 14.846 1.00 . A A . 43 LEU HD13 1 1
11 12253 1 1 37 LEU HD21 H 17.066 -21.294 18.331 1.00 . A A . 43 LEU HD21 1 1
11 12254 1 1 37 LEU HD22 H 17.888 -20.587 16.940 1.00 . A A . 43 LEU HD22 1 1
11 12255 1 1 37 LEU HD23 H 17.850 -22.338 17.145 1.00 . A A . 43 LEU HD23 1 1
11 12256 1 1 37 LEU HG H 16.154 -22.158 15.653 1.00 . A A . 43 LEU HG 1 1
11 12257 1 1 37 LEU N N 14.801 -24.117 16.089 1.00 . A A . 43 LEU N 1 1
11 12258 1 1 37 LEU O O 12.374 -24.020 17.458 1.00 . A A . 43 LEU O 1 1
11 12259 1 1 38 ASN C C 11.219 -23.381 20.092 1.00 . A A . 44 ASN C 1 1
11 12260 1 1 38 ASN CA C 12.283 -24.470 20.190 1.00 . A A . 44 ASN CA 1 1
11 12261 1 1 38 ASN CB C 12.653 -24.706 21.656 1.00 . A A . 44 ASN CB 1 1
11 12262 1 1 38 ASN CG C 13.528 -25.931 21.841 1.00 . A A . 44 ASN CG 1 1
11 12263 1 1 38 ASN H H 14.326 -24.011 19.884 1.00 . A A . 44 ASN H 1 1
11 12264 1 1 38 ASN HA H 11.885 -25.385 19.777 1.00 . A A . 44 ASN HA 1 1
11 12265 1 1 38 ASN HB2 H 13.189 -23.845 22.029 1.00 . A A . 44 ASN HB2 1 1
11 12266 1 1 38 ASN HB3 H 11.750 -24.841 22.233 1.00 . A A . 44 ASN HB3 1 1
11 12267 1 1 38 ASN HD21 H 12.245 -27.036 20.799 1.00 . A A . 44 ASN HD21 1 1
11 12268 1 1 38 ASN HD22 H 13.639 -27.865 21.394 1.00 . A A . 44 ASN HD22 1 1
11 12269 1 1 38 ASN N N 13.468 -24.110 19.421 1.00 . A A . 44 ASN N 1 1
11 12270 1 1 38 ASN ND2 N 13.094 -27.057 21.289 1.00 . A A . 44 ASN ND2 1 1
11 12271 1 1 38 ASN O O 11.235 -22.412 20.850 1.00 . A A . 44 ASN O 1 1
11 12272 1 1 38 ASN OD1 O 14.582 -25.864 22.474 1.00 . A A . 44 ASN OD1 1 1
11 12273 1 1 39 GLY C C 9.031 -22.200 17.517 1.00 . A A . 45 GLY C 1 1
11 12274 1 1 39 GLY CA C 9.234 -22.573 18.972 1.00 . A A . 45 GLY CA 1 1
11 12275 1 1 39 GLY H H 10.330 -24.341 18.577 1.00 . A A . 45 GLY H 1 1
11 12276 1 1 39 GLY HA2 H 8.313 -22.982 19.360 1.00 . A A . 45 GLY HA2 1 1
11 12277 1 1 39 GLY HA3 H 9.483 -21.682 19.529 1.00 . A A . 45 GLY HA3 1 1
11 12278 1 1 39 GLY N N 10.293 -23.549 19.152 1.00 . A A . 45 GLY N 1 1
11 12279 1 1 39 GLY O O 7.968 -21.708 17.137 1.00 . A A . 45 GLY O 1 1
11 12280 1 1 40 PHE C C 11.138 -22.762 14.519 1.00 . A A . 46 PHE C 1 1
11 12281 1 1 40 PHE CA C 9.983 -22.115 15.278 1.00 . A A . 46 PHE CA 1 1
11 12282 1 1 40 PHE CB C 10.007 -20.599 15.071 1.00 . A A . 46 PHE CB 1 1
11 12283 1 1 40 PHE CD1 C 11.939 -19.989 16.552 1.00 . A A . 46 PHE CD1 1 1
11 12284 1 1 40 PHE CD2 C 9.816 -18.994 16.990 1.00 . A A . 46 PHE CD2 1 1
11 12285 1 1 40 PHE CE1 C 12.487 -19.296 17.616 1.00 . A A . 46 PHE CE1 1 1
11 12286 1 1 40 PHE CE2 C 10.359 -18.299 18.055 1.00 . A A . 46 PHE CE2 1 1
11 12287 1 1 40 PHE CG C 10.599 -19.845 16.228 1.00 . A A . 46 PHE CG 1 1
11 12288 1 1 40 PHE CZ C 11.695 -18.451 18.368 1.00 . A A . 46 PHE CZ 1 1
11 12289 1 1 40 PHE H H 10.874 -22.827 17.062 1.00 . A A . 46 PHE H 1 1
11 12290 1 1 40 PHE HA H 9.053 -22.507 14.897 1.00 . A A . 46 PHE HA 1 1
11 12291 1 1 40 PHE HB2 H 10.593 -20.372 14.193 1.00 . A A . 46 PHE HB2 1 1
11 12292 1 1 40 PHE HB3 H 8.997 -20.247 14.926 1.00 . A A . 46 PHE HB3 1 1
11 12293 1 1 40 PHE HD1 H 12.559 -20.651 15.964 1.00 . A A . 46 PHE HD1 1 1
11 12294 1 1 40 PHE HD2 H 8.771 -18.875 16.747 1.00 . A A . 46 PHE HD2 1 1
11 12295 1 1 40 PHE HE1 H 13.532 -19.418 17.858 1.00 . A A . 46 PHE HE1 1 1
11 12296 1 1 40 PHE HE2 H 9.738 -17.639 18.642 1.00 . A A . 46 PHE HE2 1 1
11 12297 1 1 40 PHE HZ H 12.122 -17.909 19.199 1.00 . A A . 46 PHE HZ 1 1
11 12298 1 1 40 PHE N N 10.053 -22.433 16.700 1.00 . A A . 46 PHE N 1 1
11 12299 1 1 40 PHE O O 12.225 -22.951 15.065 1.00 . A A . 46 PHE O 1 1
11 12300 1 1 41 ALA C C 12.153 -22.913 11.153 1.00 . A A . 47 ALA C 1 1
11 12301 1 1 41 ALA CA C 11.911 -23.723 12.422 1.00 . A A . 47 ALA CA 1 1
11 12302 1 1 41 ALA CB C 11.507 -25.148 12.072 1.00 . A A . 47 ALA CB 1 1
11 12303 1 1 41 ALA H H 10.007 -22.923 12.879 1.00 . A A . 47 ALA H 1 1
11 12304 1 1 41 ALA HA H 12.830 -23.765 12.990 1.00 . A A . 47 ALA HA 1 1
11 12305 1 1 41 ALA HB1 H 10.516 -25.344 12.452 1.00 . A A . 47 ALA HB1 1 1
11 12306 1 1 41 ALA HB2 H 11.512 -25.269 10.999 1.00 . A A . 47 ALA HB2 1 1
11 12307 1 1 41 ALA HB3 H 12.207 -25.840 12.516 1.00 . A A . 47 ALA HB3 1 1
11 12308 1 1 41 ALA N N 10.893 -23.099 13.257 1.00 . A A . 47 ALA N 1 1
11 12309 1 1 41 ALA O O 11.314 -22.106 10.751 1.00 . A A . 47 ALA O 1 1
11 12310 1 1 42 PHE C C 14.542 -23.284 8.408 1.00 . A A . 48 PHE C 1 1
11 12311 1 1 42 PHE CA C 13.656 -22.421 9.303 1.00 . A A . 48 PHE CA 1 1
11 12312 1 1 42 PHE CB C 14.372 -21.111 9.638 1.00 . A A . 48 PHE CB 1 1
11 12313 1 1 42 PHE CD1 C 12.579 -19.522 10.381 1.00 . A A . 48 PHE CD1 1 1
11 12314 1 1 42 PHE CD2 C 14.127 -20.324 12.007 1.00 . A A . 48 PHE CD2 1 1
11 12315 1 1 42 PHE CE1 C 11.938 -18.776 11.353 1.00 . A A . 48 PHE CE1 1 1
11 12316 1 1 42 PHE CE2 C 13.490 -19.581 12.984 1.00 . A A . 48 PHE CE2 1 1
11 12317 1 1 42 PHE CG C 13.679 -20.303 10.696 1.00 . A A . 48 PHE CG 1 1
11 12318 1 1 42 PHE CZ C 12.395 -18.805 12.655 1.00 . A A . 48 PHE CZ 1 1
11 12319 1 1 42 PHE H H 13.932 -23.789 10.896 1.00 . A A . 48 PHE H 1 1
11 12320 1 1 42 PHE HA H 12.742 -22.197 8.776 1.00 . A A . 48 PHE HA 1 1
11 12321 1 1 42 PHE HB2 H 15.368 -21.334 9.990 1.00 . A A . 48 PHE HB2 1 1
11 12322 1 1 42 PHE HB3 H 14.437 -20.507 8.746 1.00 . A A . 48 PHE HB3 1 1
11 12323 1 1 42 PHE HD1 H 12.221 -19.498 9.361 1.00 . A A . 48 PHE HD1 1 1
11 12324 1 1 42 PHE HD2 H 14.984 -20.928 12.265 1.00 . A A . 48 PHE HD2 1 1
11 12325 1 1 42 PHE HE1 H 11.082 -18.171 11.092 1.00 . A A . 48 PHE HE1 1 1
11 12326 1 1 42 PHE HE2 H 13.849 -19.605 14.002 1.00 . A A . 48 PHE HE2 1 1
11 12327 1 1 42 PHE HZ H 11.895 -18.225 13.417 1.00 . A A . 48 PHE HZ 1 1
11 12328 1 1 42 PHE N N 13.304 -23.133 10.526 1.00 . A A . 48 PHE N 1 1
11 12329 1 1 42 PHE O O 15.295 -24.129 8.891 1.00 . A A . 48 PHE O 1 1
11 12330 1 1 43 VAL C C 15.595 -22.963 4.929 1.00 . A A . 49 VAL C 1 1
11 12331 1 1 43 VAL CA C 15.236 -23.819 6.137 1.00 . A A . 49 VAL CA 1 1
11 12332 1 1 43 VAL CB C 14.486 -25.076 5.657 1.00 . A A . 49 VAL CB 1 1
11 12333 1 1 43 VAL CG1 C 13.151 -24.696 5.035 1.00 . A A . 49 VAL CG1 1 1
11 12334 1 1 43 VAL CG2 C 15.339 -25.861 4.672 1.00 . A A . 49 VAL CG2 1 1
11 12335 1 1 43 VAL H H 13.826 -22.376 6.777 1.00 . A A . 49 VAL H 1 1
11 12336 1 1 43 VAL HA H 16.147 -24.134 6.627 1.00 . A A . 49 VAL HA 1 1
11 12337 1 1 43 VAL HB H 14.293 -25.705 6.514 1.00 . A A . 49 VAL HB 1 1
11 12338 1 1 43 VAL HG11 H 13.316 -24.304 4.043 1.00 . A A . 49 VAL HG11 1 1
11 12339 1 1 43 VAL HG12 H 12.519 -25.570 4.978 1.00 . A A . 49 VAL HG12 1 1
11 12340 1 1 43 VAL HG13 H 12.672 -23.944 5.644 1.00 . A A . 49 VAL HG13 1 1
11 12341 1 1 43 VAL HG21 H 15.271 -26.915 4.897 1.00 . A A . 49 VAL HG21 1 1
11 12342 1 1 43 VAL HG22 H 14.984 -25.683 3.668 1.00 . A A . 49 VAL HG22 1 1
11 12343 1 1 43 VAL HG23 H 16.368 -25.542 4.752 1.00 . A A . 49 VAL HG23 1 1
11 12344 1 1 43 VAL N N 14.445 -23.064 7.101 1.00 . A A . 49 VAL N 1 1
11 12345 1 1 43 VAL O O 14.716 -22.456 4.232 1.00 . A A . 49 VAL O 1 1
11 12346 1 1 44 GLU C C 17.872 -22.906 2.433 1.00 . A A . 50 GLU C 1 1
11 12347 1 1 44 GLU CA C 17.368 -22.009 3.560 1.00 . A A . 50 GLU CA 1 1
11 12348 1 1 44 GLU CB C 18.482 -21.063 4.011 1.00 . A A . 50 GLU CB 1 1
11 12349 1 1 44 GLU CD C 19.756 -18.978 3.368 1.00 . A A . 50 GLU CD 1 1
11 12350 1 1 44 GLU CG C 19.081 -20.245 2.879 1.00 . A A . 50 GLU CG 1 1
11 12351 1 1 44 GLU H H 17.546 -23.235 5.277 1.00 . A A . 50 GLU H 1 1
11 12352 1 1 44 GLU HA H 16.537 -21.424 3.194 1.00 . A A . 50 GLU HA 1 1
11 12353 1 1 44 GLU HB2 H 18.084 -20.382 4.748 1.00 . A A . 50 GLU HB2 1 1
11 12354 1 1 44 GLU HB3 H 19.272 -21.646 4.462 1.00 . A A . 50 GLU HB3 1 1
11 12355 1 1 44 GLU HG2 H 19.812 -20.848 2.363 1.00 . A A . 50 GLU HG2 1 1
11 12356 1 1 44 GLU HG3 H 18.292 -19.973 2.192 1.00 . A A . 50 GLU HG3 1 1
11 12357 1 1 44 GLU N N 16.893 -22.806 4.685 1.00 . A A . 50 GLU N 1 1
11 12358 1 1 44 GLU O O 18.910 -23.556 2.559 1.00 . A A . 50 GLU O 1 1
11 12359 1 1 44 GLU OE1 O 19.275 -18.397 4.363 1.00 . A A . 50 GLU OE1 1 1
11 12360 1 1 44 GLU OE2 O 20.765 -18.569 2.756 1.00 . A A . 50 GLU OE2 1 1
11 12361 1 1 45 PHE C C 18.544 -23.048 -0.674 1.00 . A A . 51 PHE C 1 1
11 12362 1 1 45 PHE CA C 17.498 -23.755 0.183 1.00 . A A . 51 PHE CA 1 1
11 12363 1 1 45 PHE CB C 16.262 -24.075 -0.661 1.00 . A A . 51 PHE CB 1 1
11 12364 1 1 45 PHE CD1 C 16.155 -26.577 -0.500 1.00 . A A . 51 PHE CD1 1 1
11 12365 1 1 45 PHE CD2 C 14.337 -25.307 0.376 1.00 . A A . 51 PHE CD2 1 1
11 12366 1 1 45 PHE CE1 C 15.520 -27.747 -0.128 1.00 . A A . 51 PHE CE1 1 1
11 12367 1 1 45 PHE CE2 C 13.698 -26.473 0.751 1.00 . A A . 51 PHE CE2 1 1
11 12368 1 1 45 PHE CG C 15.571 -25.345 -0.254 1.00 . A A . 51 PHE CG 1 1
11 12369 1 1 45 PHE CZ C 14.291 -27.695 0.500 1.00 . A A . 51 PHE CZ 1 1
11 12370 1 1 45 PHE H H 16.311 -22.397 1.292 1.00 . A A . 51 PHE H 1 1
11 12371 1 1 45 PHE HA H 17.918 -24.677 0.554 1.00 . A A . 51 PHE HA 1 1
11 12372 1 1 45 PHE HB2 H 15.552 -23.267 -0.568 1.00 . A A . 51 PHE HB2 1 1
11 12373 1 1 45 PHE HB3 H 16.557 -24.173 -1.695 1.00 . A A . 51 PHE HB3 1 1
11 12374 1 1 45 PHE HD1 H 17.117 -26.620 -0.990 1.00 . A A . 51 PHE HD1 1 1
11 12375 1 1 45 PHE HD2 H 13.872 -24.351 0.573 1.00 . A A . 51 PHE HD2 1 1
11 12376 1 1 45 PHE HE1 H 15.986 -28.701 -0.325 1.00 . A A . 51 PHE HE1 1 1
11 12377 1 1 45 PHE HE2 H 12.737 -26.429 1.242 1.00 . A A . 51 PHE HE2 1 1
11 12378 1 1 45 PHE HZ H 13.793 -28.608 0.792 1.00 . A A . 51 PHE HZ 1 1
11 12379 1 1 45 PHE N N 17.128 -22.937 1.332 1.00 . A A . 51 PHE N 1 1
11 12380 1 1 45 PHE O O 18.570 -21.820 -0.752 1.00 . A A . 51 PHE O 1 1
11 12381 1 1 46 GLU C C 19.880 -22.812 -3.500 1.00 . A A . 52 GLU C 1 1
11 12382 1 1 46 GLU CA C 20.452 -23.282 -2.166 1.00 . A A . 52 GLU CA 1 1
11 12383 1 1 46 GLU CB C 21.545 -24.325 -2.407 1.00 . A A . 52 GLU CB 1 1
11 12384 1 1 46 GLU CD C 23.973 -24.685 -3.004 1.00 . A A . 52 GLU CD 1 1
11 12385 1 1 46 GLU CG C 22.767 -23.773 -3.121 1.00 . A A . 52 GLU CG 1 1
11 12386 1 1 46 GLU H H 19.332 -24.805 -1.214 1.00 . A A . 52 GLU H 1 1
11 12387 1 1 46 GLU HA H 20.883 -22.435 -1.654 1.00 . A A . 52 GLU HA 1 1
11 12388 1 1 46 GLU HB2 H 21.860 -24.726 -1.455 1.00 . A A . 52 GLU HB2 1 1
11 12389 1 1 46 GLU HB3 H 21.136 -25.125 -3.006 1.00 . A A . 52 GLU HB3 1 1
11 12390 1 1 46 GLU HG2 H 22.531 -23.647 -4.167 1.00 . A A . 52 GLU HG2 1 1
11 12391 1 1 46 GLU HG3 H 23.016 -22.814 -2.692 1.00 . A A . 52 GLU HG3 1 1
11 12392 1 1 46 GLU N N 19.404 -23.833 -1.316 1.00 . A A . 52 GLU N 1 1
11 12393 1 1 46 GLU O O 20.602 -22.283 -4.345 1.00 . A A . 52 GLU O 1 1
11 12394 1 1 46 GLU OE1 O 24.111 -25.355 -1.960 1.00 . A A . 52 GLU OE1 1 1
11 12395 1 1 46 GLU OE2 O 24.779 -24.727 -3.957 1.00 . A A . 52 GLU OE2 1 1
11 12396 1 1 47 GLU C C 16.525 -22.033 -4.618 1.00 . A A . 53 GLU C 1 1
11 12397 1 1 47 GLU CA C 17.909 -22.606 -4.913 1.00 . A A . 53 GLU CA 1 1
11 12398 1 1 47 GLU CB C 17.787 -23.796 -5.866 1.00 . A A . 53 GLU CB 1 1
11 12399 1 1 47 GLU CD C 19.373 -22.794 -7.558 1.00 . A A . 53 GLU CD 1 1
11 12400 1 1 47 GLU CG C 19.019 -24.013 -6.729 1.00 . A A . 53 GLU CG 1 1
11 12401 1 1 47 GLU H H 18.055 -23.435 -2.971 1.00 . A A . 53 GLU H 1 1
11 12402 1 1 47 GLU HA H 18.509 -21.841 -5.381 1.00 . A A . 53 GLU HA 1 1
11 12403 1 1 47 GLU HB2 H 17.616 -24.691 -5.286 1.00 . A A . 53 GLU HB2 1 1
11 12404 1 1 47 GLU HB3 H 16.942 -23.634 -6.518 1.00 . A A . 53 GLU HB3 1 1
11 12405 1 1 47 GLU HG2 H 19.855 -24.248 -6.087 1.00 . A A . 53 GLU HG2 1 1
11 12406 1 1 47 GLU HG3 H 18.835 -24.843 -7.395 1.00 . A A . 53 GLU HG3 1 1
11 12407 1 1 47 GLU N N 18.577 -23.009 -3.681 1.00 . A A . 53 GLU N 1 1
11 12408 1 1 47 GLU O O 15.696 -22.682 -3.982 1.00 . A A . 53 GLU O 1 1
11 12409 1 1 47 GLU OE1 O 18.777 -22.620 -8.642 1.00 . A A . 53 GLU OE1 1 1
11 12410 1 1 47 GLU OE2 O 20.246 -22.015 -7.123 1.00 . A A . 53 GLU OE2 1 1
11 12411 1 1 48 ALA C C 13.845 -21.059 -5.278 1.00 . A A . 54 ALA C 1 1
11 12412 1 1 48 ALA CA C 15.003 -20.152 -4.874 1.00 . A A . 54 ALA CA 1 1
11 12413 1 1 48 ALA CB C 14.948 -18.845 -5.650 1.00 . A A . 54 ALA CB 1 1
11 12414 1 1 48 ALA H H 16.986 -20.345 -5.585 1.00 . A A . 54 ALA H 1 1
11 12415 1 1 48 ALA HA H 14.916 -19.921 -3.822 1.00 . A A . 54 ALA HA 1 1
11 12416 1 1 48 ALA HB1 H 14.183 -18.910 -6.410 1.00 . A A . 54 ALA HB1 1 1
11 12417 1 1 48 ALA HB2 H 14.716 -18.035 -4.974 1.00 . A A . 54 ALA HB2 1 1
11 12418 1 1 48 ALA HB3 H 15.904 -18.663 -6.117 1.00 . A A . 54 ALA HB3 1 1
11 12419 1 1 48 ALA N N 16.285 -20.812 -5.085 1.00 . A A . 54 ALA N 1 1
11 12420 1 1 48 ALA O O 12.824 -21.119 -4.593 1.00 . A A . 54 ALA O 1 1
11 12421 1 1 49 GLU C C 12.627 -23.716 -5.840 1.00 . A A . 55 GLU C 1 1
11 12422 1 1 49 GLU CA C 12.978 -22.664 -6.888 1.00 . A A . 55 GLU CA 1 1
11 12423 1 1 49 GLU CB C 13.441 -23.347 -8.177 1.00 . A A . 55 GLU CB 1 1
11 12424 1 1 49 GLU CD C 12.808 -24.845 -10.110 1.00 . A A . 55 GLU CD 1 1
11 12425 1 1 49 GLU CG C 12.309 -23.971 -8.975 1.00 . A A . 55 GLU CG 1 1
11 12426 1 1 49 GLU H H 14.848 -21.671 -6.896 1.00 . A A . 55 GLU H 1 1
11 12427 1 1 49 GLU HA H 12.098 -22.076 -7.100 1.00 . A A . 55 GLU HA 1 1
11 12428 1 1 49 GLU HB2 H 13.934 -22.616 -8.801 1.00 . A A . 55 GLU HB2 1 1
11 12429 1 1 49 GLU HB3 H 14.147 -24.125 -7.924 1.00 . A A . 55 GLU HB3 1 1
11 12430 1 1 49 GLU HG2 H 11.709 -24.576 -8.312 1.00 . A A . 55 GLU HG2 1 1
11 12431 1 1 49 GLU HG3 H 11.700 -23.181 -9.390 1.00 . A A . 55 GLU HG3 1 1
11 12432 1 1 49 GLU N N 14.012 -21.762 -6.394 1.00 . A A . 55 GLU N 1 1
11 12433 1 1 49 GLU O O 11.460 -23.900 -5.497 1.00 . A A . 55 GLU O 1 1
11 12434 1 1 49 GLU OE1 O 13.651 -24.370 -10.899 1.00 . A A . 55 GLU OE1 1 1
11 12435 1 1 49 GLU OE2 O 12.354 -26.005 -10.208 1.00 . A A . 55 GLU OE2 1 1
11 12436 1 1 50 SER C C 12.714 -24.883 -3.113 1.00 . A A . 56 SER C 1 1
11 12437 1 1 50 SER CA C 13.447 -25.440 -4.330 1.00 . A A . 56 SER CA 1 1
11 12438 1 1 50 SER CB C 14.791 -26.032 -3.902 1.00 . A A . 56 SER CB 1 1
11 12439 1 1 50 SER H H 14.555 -24.210 -5.649 1.00 . A A . 56 SER H 1 1
11 12440 1 1 50 SER HA H 12.844 -26.219 -4.773 1.00 . A A . 56 SER HA 1 1
11 12441 1 1 50 SER HB2 H 15.515 -25.238 -3.800 1.00 . A A . 56 SER HB2 1 1
11 12442 1 1 50 SER HB3 H 14.674 -26.537 -2.954 1.00 . A A . 56 SER HB3 1 1
11 12443 1 1 50 SER HG H 15.340 -26.533 -5.715 1.00 . A A . 56 SER HG 1 1
11 12444 1 1 50 SER N N 13.647 -24.403 -5.336 1.00 . A A . 56 SER N 1 1
11 12445 1 1 50 SER O O 11.872 -25.556 -2.520 1.00 . A A . 56 SER O 1 1
11 12446 1 1 50 SER OG O 15.266 -26.963 -4.860 1.00 . A A . 56 SER OG 1 1
11 12447 1 1 51 ALA C C 10.953 -22.668 -1.893 1.00 . A A . 57 ALA C 1 1
11 12448 1 1 51 ALA CA C 12.414 -22.998 -1.604 1.00 . A A . 57 ALA CA 1 1
11 12449 1 1 51 ALA CB C 13.178 -21.736 -1.229 1.00 . A A . 57 ALA CB 1 1
11 12450 1 1 51 ALA H H 13.720 -23.162 -3.261 1.00 . A A . 57 ALA H 1 1
11 12451 1 1 51 ALA HA H 12.459 -23.679 -0.767 1.00 . A A . 57 ALA HA 1 1
11 12452 1 1 51 ALA HB1 H 13.647 -21.325 -2.110 1.00 . A A . 57 ALA HB1 1 1
11 12453 1 1 51 ALA HB2 H 12.493 -21.012 -0.813 1.00 . A A . 57 ALA HB2 1 1
11 12454 1 1 51 ALA HB3 H 13.934 -21.978 -0.498 1.00 . A A . 57 ALA HB3 1 1
11 12455 1 1 51 ALA N N 13.041 -23.648 -2.748 1.00 . A A . 57 ALA N 1 1
11 12456 1 1 51 ALA O O 10.062 -23.025 -1.124 1.00 . A A . 57 ALA O 1 1
11 12457 1 1 52 ALA C C 8.461 -22.830 -3.506 1.00 . A A . 58 ALA C 1 1
11 12458 1 1 52 ALA CA C 9.363 -21.605 -3.398 1.00 . A A . 58 ALA CA 1 1
11 12459 1 1 52 ALA CB C 9.387 -20.847 -4.717 1.00 . A A . 58 ALA CB 1 1
11 12460 1 1 52 ALA H H 11.468 -21.726 -3.580 1.00 . A A . 58 ALA H 1 1
11 12461 1 1 52 ALA HA H 8.968 -20.945 -2.639 1.00 . A A . 58 ALA HA 1 1
11 12462 1 1 52 ALA HB1 H 8.708 -20.010 -4.663 1.00 . A A . 58 ALA HB1 1 1
11 12463 1 1 52 ALA HB2 H 10.388 -20.488 -4.907 1.00 . A A . 58 ALA HB2 1 1
11 12464 1 1 52 ALA HB3 H 9.083 -21.506 -5.516 1.00 . A A . 58 ALA HB3 1 1
11 12465 1 1 52 ALA N N 10.716 -21.982 -3.007 1.00 . A A . 58 ALA N 1 1
11 12466 1 1 52 ALA O O 7.258 -22.752 -3.255 1.00 . A A . 58 ALA O 1 1
11 12467 1 1 53 LYS C C 8.018 -25.827 -2.658 1.00 . A A . 59 LYS C 1 1
11 12468 1 1 53 LYS CA C 8.300 -25.204 -4.021 1.00 . A A . 59 LYS CA 1 1
11 12469 1 1 53 LYS CB C 9.073 -26.193 -4.896 1.00 . A A . 59 LYS CB 1 1
11 12470 1 1 53 LYS CD C 7.713 -26.617 -6.965 1.00 . A A . 59 LYS CD 1 1
11 12471 1 1 53 LYS CE C 7.262 -25.960 -8.261 1.00 . A A . 59 LYS CE 1 1
11 12472 1 1 53 LYS CG C 8.935 -25.926 -6.385 1.00 . A A . 59 LYS CG 1 1
11 12473 1 1 53 LYS H H 10.012 -23.960 -4.066 1.00 . A A . 59 LYS H 1 1
11 12474 1 1 53 LYS HA H 7.360 -24.972 -4.499 1.00 . A A . 59 LYS HA 1 1
11 12475 1 1 53 LYS HB2 H 10.120 -26.142 -4.638 1.00 . A A . 59 LYS HB2 1 1
11 12476 1 1 53 LYS HB3 H 8.710 -27.191 -4.696 1.00 . A A . 59 LYS HB3 1 1
11 12477 1 1 53 LYS HD2 H 7.955 -27.651 -7.165 1.00 . A A . 59 LYS HD2 1 1
11 12478 1 1 53 LYS HD3 H 6.907 -26.567 -6.247 1.00 . A A . 59 LYS HD3 1 1
11 12479 1 1 53 LYS HE2 H 6.309 -26.375 -8.547 1.00 . A A . 59 LYS HE2 1 1
11 12480 1 1 53 LYS HE3 H 7.157 -24.898 -8.092 1.00 . A A . 59 LYS HE3 1 1
11 12481 1 1 53 LYS HG2 H 8.841 -24.861 -6.543 1.00 . A A . 59 LYS HG2 1 1
11 12482 1 1 53 LYS HG3 H 9.818 -26.290 -6.890 1.00 . A A . 59 LYS HG3 1 1
11 12483 1 1 53 LYS HZ1 H 8.940 -26.895 -9.082 1.00 . A A . 59 LYS HZ1 1 1
11 12484 1 1 53 LYS HZ2 H 8.733 -25.293 -9.586 1.00 . A A . 59 LYS HZ2 1 1
11 12485 1 1 53 LYS HZ3 H 7.745 -26.512 -10.216 1.00 . A A . 59 LYS HZ3 1 1
11 12486 1 1 53 LYS N N 9.049 -23.961 -3.881 1.00 . A A . 59 LYS N 1 1
11 12487 1 1 53 LYS NZ N 8.239 -26.181 -9.363 1.00 . A A . 59 LYS NZ 1 1
11 12488 1 1 53 LYS O O 6.869 -26.108 -2.319 1.00 . A A . 59 LYS O 1 1
11 12489 1 1 54 ALA C C 7.902 -25.875 0.276 1.00 . A A . 60 ALA C 1 1
11 12490 1 1 54 ALA CA C 8.940 -26.625 -0.552 1.00 . A A . 60 ALA CA 1 1
11 12491 1 1 54 ALA CB C 10.283 -26.630 0.162 1.00 . A A . 60 ALA CB 1 1
11 12492 1 1 54 ALA H H 9.965 -25.793 -2.206 1.00 . A A . 60 ALA H 1 1
11 12493 1 1 54 ALA HA H 8.619 -27.650 -0.671 1.00 . A A . 60 ALA HA 1 1
11 12494 1 1 54 ALA HB1 H 10.865 -27.476 -0.172 1.00 . A A . 60 ALA HB1 1 1
11 12495 1 1 54 ALA HB2 H 10.814 -25.716 -0.065 1.00 . A A . 60 ALA HB2 1 1
11 12496 1 1 54 ALA HB3 H 10.125 -26.699 1.227 1.00 . A A . 60 ALA HB3 1 1
11 12497 1 1 54 ALA N N 9.074 -26.038 -1.880 1.00 . A A . 60 ALA N 1 1
11 12498 1 1 54 ALA O O 7.185 -26.473 1.079 1.00 . A A . 60 ALA O 1 1
11 12499 1 1 55 ILE C C 5.440 -24.116 0.467 1.00 . A A . 61 ILE C 1 1
11 12500 1 1 55 ILE CA C 6.876 -23.733 0.805 1.00 . A A . 61 ILE CA 1 1
11 12501 1 1 55 ILE CB C 7.083 -22.238 0.498 1.00 . A A . 61 ILE CB 1 1
11 12502 1 1 55 ILE CD1 C 8.899 -20.455 0.484 1.00 . A A . 61 ILE CD1 1 1
11 12503 1 1 55 ILE CG1 C 8.408 -21.752 1.088 1.00 . A A . 61 ILE CG1 1 1
11 12504 1 1 55 ILE CG2 C 5.922 -21.420 1.043 1.00 . A A . 61 ILE CG2 1 1
11 12505 1 1 55 ILE H H 8.425 -24.145 -0.577 1.00 . A A . 61 ILE H 1 1
11 12506 1 1 55 ILE HA H 7.040 -23.889 1.862 1.00 . A A . 61 ILE HA 1 1
11 12507 1 1 55 ILE HB H 7.107 -22.114 -0.574 1.00 . A A . 61 ILE HB 1 1
11 12508 1 1 55 ILE HD11 H 9.792 -20.642 -0.095 1.00 . A A . 61 ILE HD11 1 1
11 12509 1 1 55 ILE HD12 H 8.134 -20.045 -0.159 1.00 . A A . 61 ILE HD12 1 1
11 12510 1 1 55 ILE HD13 H 9.123 -19.752 1.273 1.00 . A A . 61 ILE HD13 1 1
11 12511 1 1 55 ILE HG12 H 8.289 -21.600 2.149 1.00 . A A . 61 ILE HG12 1 1
11 12512 1 1 55 ILE HG13 H 9.166 -22.505 0.920 1.00 . A A . 61 ILE HG13 1 1
11 12513 1 1 55 ILE HG21 H 5.026 -21.649 0.486 1.00 . A A . 61 ILE HG21 1 1
11 12514 1 1 55 ILE HG22 H 5.769 -21.663 2.084 1.00 . A A . 61 ILE HG22 1 1
11 12515 1 1 55 ILE HG23 H 6.146 -20.368 0.948 1.00 . A A . 61 ILE HG23 1 1
11 12516 1 1 55 ILE N N 7.827 -24.564 0.077 1.00 . A A . 61 ILE N 1 1
11 12517 1 1 55 ILE O O 4.551 -24.044 1.315 1.00 . A A . 61 ILE O 1 1
11 12518 1 1 56 GLU C C 3.671 -26.419 -1.028 1.00 . A A . 62 GLU C 1 1
11 12519 1 1 56 GLU CA C 3.890 -24.922 -1.229 1.00 . A A . 62 GLU CA 1 1
11 12520 1 1 56 GLU CB C 3.698 -24.561 -2.703 1.00 . A A . 62 GLU CB 1 1
11 12521 1 1 56 GLU CD C 2.330 -24.970 -4.786 1.00 . A A . 62 GLU CD 1 1
11 12522 1 1 56 GLU CG C 2.791 -25.522 -3.452 1.00 . A A . 62 GLU CG 1 1
11 12523 1 1 56 GLU H H 5.969 -24.562 -1.410 1.00 . A A . 62 GLU H 1 1
11 12524 1 1 56 GLU HA H 3.166 -24.382 -0.638 1.00 . A A . 62 GLU HA 1 1
11 12525 1 1 56 GLU HB2 H 3.270 -23.571 -2.766 1.00 . A A . 62 GLU HB2 1 1
11 12526 1 1 56 GLU HB3 H 4.663 -24.557 -3.189 1.00 . A A . 62 GLU HB3 1 1
11 12527 1 1 56 GLU HG2 H 3.329 -26.442 -3.628 1.00 . A A . 62 GLU HG2 1 1
11 12528 1 1 56 GLU HG3 H 1.922 -25.726 -2.843 1.00 . A A . 62 GLU HG3 1 1
11 12529 1 1 56 GLU N N 5.220 -24.526 -0.779 1.00 . A A . 62 GLU N 1 1
11 12530 1 1 56 GLU O O 2.535 -26.885 -0.950 1.00 . A A . 62 GLU O 1 1
11 12531 1 1 56 GLU OE1 O 1.966 -23.776 -4.840 1.00 . A A . 62 GLU OE1 1 1
11 12532 1 1 56 GLU OE2 O 2.332 -25.730 -5.777 1.00 . A A . 62 GLU OE2 1 1
11 12533 1 1 57 GLU C C 4.558 -28.957 0.725 1.00 . A A . 63 GLU C 1 1
11 12534 1 1 57 GLU CA C 4.696 -28.609 -0.754 1.00 . A A . 63 GLU CA 1 1
11 12535 1 1 57 GLU CB C 5.939 -29.286 -1.334 1.00 . A A . 63 GLU CB 1 1
11 12536 1 1 57 GLU CD C 5.508 -30.052 -3.702 1.00 . A A . 63 GLU CD 1 1
11 12537 1 1 57 GLU CG C 6.151 -29.006 -2.813 1.00 . A A . 63 GLU CG 1 1
11 12538 1 1 57 GLU H H 5.646 -26.736 -1.013 1.00 . A A . 63 GLU H 1 1
11 12539 1 1 57 GLU HA H 3.824 -28.970 -1.279 1.00 . A A . 63 GLU HA 1 1
11 12540 1 1 57 GLU HB2 H 6.808 -28.938 -0.795 1.00 . A A . 63 GLU HB2 1 1
11 12541 1 1 57 GLU HB3 H 5.848 -30.354 -1.201 1.00 . A A . 63 GLU HB3 1 1
11 12542 1 1 57 GLU HG2 H 5.723 -28.043 -3.049 1.00 . A A . 63 GLU HG2 1 1
11 12543 1 1 57 GLU HG3 H 7.212 -28.986 -3.014 1.00 . A A . 63 GLU HG3 1 1
11 12544 1 1 57 GLU N N 4.768 -27.166 -0.945 1.00 . A A . 63 GLU N 1 1
11 12545 1 1 57 GLU O O 3.524 -29.464 1.162 1.00 . A A . 63 GLU O 1 1
11 12546 1 1 57 GLU OE1 O 4.781 -30.917 -3.172 1.00 . A A . 63 GLU OE1 1 1
11 12547 1 1 57 GLU OE2 O 5.733 -30.005 -4.930 1.00 . A A . 63 GLU OE2 1 1
11 12548 1 1 58 VAL C C 4.367 -28.378 3.596 1.00 . A A . 64 VAL C 1 1
11 12549 1 1 58 VAL CA C 5.604 -28.962 2.923 1.00 . A A . 64 VAL CA 1 1
11 12550 1 1 58 VAL CB C 6.863 -28.399 3.609 1.00 . A A . 64 VAL CB 1 1
11 12551 1 1 58 VAL CG1 C 6.940 -28.869 5.053 1.00 . A A . 64 VAL CG1 1 1
11 12552 1 1 58 VAL CG2 C 8.113 -28.801 2.841 1.00 . A A . 64 VAL CG2 1 1
11 12553 1 1 58 VAL H H 6.402 -28.276 1.087 1.00 . A A . 64 VAL H 1 1
11 12554 1 1 58 VAL HA H 5.600 -30.035 3.052 1.00 . A A . 64 VAL HA 1 1
11 12555 1 1 58 VAL HB H 6.796 -27.321 3.608 1.00 . A A . 64 VAL HB 1 1
11 12556 1 1 58 VAL HG11 H 7.308 -29.884 5.082 1.00 . A A . 64 VAL HG11 1 1
11 12557 1 1 58 VAL HG12 H 7.609 -28.226 5.606 1.00 . A A . 64 VAL HG12 1 1
11 12558 1 1 58 VAL HG13 H 5.955 -28.831 5.497 1.00 . A A . 64 VAL HG13 1 1
11 12559 1 1 58 VAL HG21 H 8.790 -29.320 3.502 1.00 . A A . 64 VAL HG21 1 1
11 12560 1 1 58 VAL HG22 H 7.839 -29.450 2.023 1.00 . A A . 64 VAL HG22 1 1
11 12561 1 1 58 VAL HG23 H 8.597 -27.917 2.452 1.00 . A A . 64 VAL HG23 1 1
11 12562 1 1 58 VAL N N 5.607 -28.680 1.492 1.00 . A A . 64 VAL N 1 1
11 12563 1 1 58 VAL O O 3.825 -28.960 4.536 1.00 . A A . 64 VAL O 1 1
11 12564 1 1 59 HIS C C 1.528 -27.471 3.592 1.00 . A A . 65 HIS C 1 1
11 12565 1 1 59 HIS CA C 2.749 -26.560 3.662 1.00 . A A . 65 HIS CA 1 1
11 12566 1 1 59 HIS CB C 2.472 -25.257 2.910 1.00 . A A . 65 HIS CB 1 1
11 12567 1 1 59 HIS CD2 C 0.115 -24.257 2.497 1.00 . A A . 65 HIS CD2 1 1
11 12568 1 1 59 HIS CE1 C -0.391 -23.761 4.572 1.00 . A A . 65 HIS CE1 1 1
11 12569 1 1 59 HIS CG C 1.163 -24.626 3.271 1.00 . A A . 65 HIS CG 1 1
11 12570 1 1 59 HIS H H 4.399 -26.808 2.358 1.00 . A A . 65 HIS H 1 1
11 12571 1 1 59 HIS HA H 2.954 -26.332 4.697 1.00 . A A . 65 HIS HA 1 1
11 12572 1 1 59 HIS HB2 H 3.255 -24.548 3.133 1.00 . A A . 65 HIS HB2 1 1
11 12573 1 1 59 HIS HB3 H 2.464 -25.456 1.848 1.00 . A A . 65 HIS HB3 1 1
11 12574 1 1 59 HIS HD1 H 1.368 -24.445 5.360 1.00 . A A . 65 HIS HD1 1 1
11 12575 1 1 59 HIS HD2 H 0.041 -24.364 1.424 1.00 . A A . 65 HIS HD2 1 1
11 12576 1 1 59 HIS HE1 H -0.922 -23.411 5.444 1.00 . A A . 65 HIS HE1 1 1
11 12577 1 1 59 HIS N N 3.924 -27.224 3.108 1.00 . A A . 65 HIS N 1 1
11 12578 1 1 59 HIS ND1 N 0.815 -24.301 4.565 1.00 . A A . 65 HIS ND1 1 1
11 12579 1 1 59 HIS NE2 N -0.838 -23.723 3.329 1.00 . A A . 65 HIS NE2 1 1
11 12580 1 1 59 HIS O O 1.139 -27.924 2.516 1.00 . A A . 65 HIS O 1 1
11 12581 1 1 60 GLY C C 0.114 -30.054 4.987 1.00 . A A . 66 GLY C 1 1
11 12582 1 1 60 GLY CA C -0.244 -28.593 4.796 1.00 . A A . 66 GLY CA 1 1
11 12583 1 1 60 GLY H H 1.281 -27.348 5.575 1.00 . A A . 66 GLY H 1 1
11 12584 1 1 60 GLY HA2 H -0.874 -28.278 5.614 1.00 . A A . 66 GLY HA2 1 1
11 12585 1 1 60 GLY HA3 H -0.792 -28.487 3.871 1.00 . A A . 66 GLY HA3 1 1
11 12586 1 1 60 GLY N N 0.927 -27.737 4.748 1.00 . A A . 66 GLY N 1 1
11 12587 1 1 60 GLY O O -0.749 -30.928 4.907 1.00 . A A . 66 GLY O 1 1
11 12588 1 1 61 LYS C C 1.528 -32.175 6.845 1.00 . A A . 67 LYS C 1 1
11 12589 1 1 61 LYS CA C 1.863 -31.685 5.440 1.00 . A A . 67 LYS CA 1 1
11 12590 1 1 61 LYS CB C 3.374 -31.764 5.209 1.00 . A A . 67 LYS CB 1 1
11 12591 1 1 61 LYS CD C 3.192 -32.940 2.997 1.00 . A A . 67 LYS CD 1 1
11 12592 1 1 61 LYS CE C 1.965 -32.553 2.186 1.00 . A A . 67 LYS CE 1 1
11 12593 1 1 61 LYS CG C 3.767 -31.747 3.741 1.00 . A A . 67 LYS CG 1 1
11 12594 1 1 61 LYS H H 2.033 -29.580 5.289 1.00 . A A . 67 LYS H 1 1
11 12595 1 1 61 LYS HA H 1.364 -32.319 4.722 1.00 . A A . 67 LYS HA 1 1
11 12596 1 1 61 LYS HB2 H 3.845 -30.923 5.696 1.00 . A A . 67 LYS HB2 1 1
11 12597 1 1 61 LYS HB3 H 3.746 -32.678 5.648 1.00 . A A . 67 LYS HB3 1 1
11 12598 1 1 61 LYS HD2 H 3.944 -33.331 2.327 1.00 . A A . 67 LYS HD2 1 1
11 12599 1 1 61 LYS HD3 H 2.915 -33.701 3.713 1.00 . A A . 67 LYS HD3 1 1
11 12600 1 1 61 LYS HE2 H 1.462 -31.739 2.684 1.00 . A A . 67 LYS HE2 1 1
11 12601 1 1 61 LYS HE3 H 2.284 -32.232 1.205 1.00 . A A . 67 LYS HE3 1 1
11 12602 1 1 61 LYS HG2 H 3.393 -30.840 3.289 1.00 . A A . 67 LYS HG2 1 1
11 12603 1 1 61 LYS HG3 H 4.844 -31.771 3.666 1.00 . A A . 67 LYS HG3 1 1
11 12604 1 1 61 LYS HZ1 H 0.633 -33.960 2.967 1.00 . A A . 67 LYS HZ1 1 1
11 12605 1 1 61 LYS HZ2 H 1.505 -34.512 1.626 1.00 . A A . 67 LYS HZ2 1 1
11 12606 1 1 61 LYS HZ3 H 0.229 -33.422 1.415 1.00 . A A . 67 LYS HZ3 1 1
11 12607 1 1 61 LYS N N 1.392 -30.321 5.238 1.00 . A A . 67 LYS N 1 1
11 12608 1 1 61 LYS NZ N 1.016 -33.692 2.038 1.00 . A A . 67 LYS NZ 1 1
11 12609 1 1 61 LYS O O 0.874 -31.473 7.617 1.00 . A A . 67 LYS O 1 1
11 12610 1 1 62 SER C C 3.034 -34.318 9.183 1.00 . A A . 68 SER C 1 1
11 12611 1 1 62 SER CA C 1.726 -33.965 8.483 1.00 . A A . 68 SER CA 1 1
11 12612 1 1 62 SER CB C 0.852 -35.214 8.348 1.00 . A A . 68 SER CB 1 1
11 12613 1 1 62 SER H H 2.496 -33.892 6.512 1.00 . A A . 68 SER H 1 1
11 12614 1 1 62 SER HA H 1.200 -33.231 9.075 1.00 . A A . 68 SER HA 1 1
11 12615 1 1 62 SER HB2 H 0.666 -35.627 9.327 1.00 . A A . 68 SER HB2 1 1
11 12616 1 1 62 SER HB3 H -0.086 -34.945 7.886 1.00 . A A . 68 SER HB3 1 1
11 12617 1 1 62 SER HG H 1.393 -35.969 6.623 1.00 . A A . 68 SER HG 1 1
11 12618 1 1 62 SER N N 1.980 -33.381 7.171 1.00 . A A . 68 SER N 1 1
11 12619 1 1 62 SER O O 4.009 -34.710 8.541 1.00 . A A . 68 SER O 1 1
11 12620 1 1 62 SER OG O 1.489 -36.197 7.550 1.00 . A A . 68 SER OG 1 1
11 12621 1 1 63 PHE C C 3.924 -34.430 12.787 1.00 . A A . 69 PHE C 1 1
11 12622 1 1 63 PHE CA C 4.235 -34.481 11.294 1.00 . A A . 69 PHE CA 1 1
11 12623 1 1 63 PHE CB C 5.359 -33.497 10.962 1.00 . A A . 69 PHE CB 1 1
11 12624 1 1 63 PHE CD1 C 6.969 -33.508 12.886 1.00 . A A . 69 PHE CD1 1 1
11 12625 1 1 63 PHE CD2 C 7.627 -34.564 10.852 1.00 . A A . 69 PHE CD2 1 1
11 12626 1 1 63 PHE CE1 C 8.183 -33.844 13.457 1.00 . A A . 69 PHE CE1 1 1
11 12627 1 1 63 PHE CE2 C 8.842 -34.903 11.418 1.00 . A A . 69 PHE CE2 1 1
11 12628 1 1 63 PHE CG C 6.678 -33.864 11.579 1.00 . A A . 69 PHE CG 1 1
11 12629 1 1 63 PHE CZ C 9.120 -34.541 12.721 1.00 . A A . 69 PHE CZ 1 1
11 12630 1 1 63 PHE H H 2.238 -33.862 10.960 1.00 . A A . 69 PHE H 1 1
11 12631 1 1 63 PHE HA H 4.555 -35.480 11.039 1.00 . A A . 69 PHE HA 1 1
11 12632 1 1 63 PHE HB2 H 5.492 -33.462 9.891 1.00 . A A . 69 PHE HB2 1 1
11 12633 1 1 63 PHE HB3 H 5.085 -32.516 11.319 1.00 . A A . 69 PHE HB3 1 1
11 12634 1 1 63 PHE HD1 H 6.236 -32.961 13.462 1.00 . A A . 69 PHE HD1 1 1
11 12635 1 1 63 PHE HD2 H 7.412 -34.846 9.832 1.00 . A A . 69 PHE HD2 1 1
11 12636 1 1 63 PHE HE1 H 8.397 -33.559 14.476 1.00 . A A . 69 PHE HE1 1 1
11 12637 1 1 63 PHE HE2 H 9.574 -35.448 10.840 1.00 . A A . 69 PHE HE2 1 1
11 12638 1 1 63 PHE HZ H 10.068 -34.805 13.166 1.00 . A A . 69 PHE HZ 1 1
11 12639 1 1 63 PHE N N 3.047 -34.178 10.504 1.00 . A A . 69 PHE N 1 1
11 12640 1 1 63 PHE O O 3.306 -33.482 13.271 1.00 . A A . 69 PHE O 1 1
11 12641 1 1 64 ALA C C 2.634 -35.543 15.265 1.00 . A A . 70 ALA C 1 1
11 12642 1 1 64 ALA CA C 4.125 -35.529 14.948 1.00 . A A . 70 ALA CA 1 1
11 12643 1 1 64 ALA CB C 4.806 -34.364 15.651 1.00 . A A . 70 ALA CB 1 1
11 12644 1 1 64 ALA H H 4.843 -36.183 13.068 1.00 . A A . 70 ALA H 1 1
11 12645 1 1 64 ALA HA H 4.568 -36.446 15.312 1.00 . A A . 70 ALA HA 1 1
11 12646 1 1 64 ALA HB1 H 5.760 -34.170 15.184 1.00 . A A . 70 ALA HB1 1 1
11 12647 1 1 64 ALA HB2 H 4.182 -33.485 15.576 1.00 . A A . 70 ALA HB2 1 1
11 12648 1 1 64 ALA HB3 H 4.957 -34.610 16.692 1.00 . A A . 70 ALA HB3 1 1
11 12649 1 1 64 ALA N N 4.356 -35.457 13.511 1.00 . A A . 70 ALA N 1 1
11 12650 1 1 64 ALA O O 2.194 -34.952 16.250 1.00 . A A . 70 ALA O 1 1
11 12651 1 1 65 ASN C C -0.218 -34.921 14.612 1.00 . A A . 71 ASN C 1 1
11 12652 1 1 65 ASN CA C 0.417 -36.308 14.612 1.00 . A A . 71 ASN CA 1 1
11 12653 1 1 65 ASN CB C 0.098 -37.027 15.924 1.00 . A A . 71 ASN CB 1 1
11 12654 1 1 65 ASN CG C 0.146 -38.536 15.783 1.00 . A A . 71 ASN CG 1 1
11 12655 1 1 65 ASN H H 2.270 -36.670 13.654 1.00 . A A . 71 ASN H 1 1
11 12656 1 1 65 ASN HA H 0.009 -36.878 13.791 1.00 . A A . 71 ASN HA 1 1
11 12657 1 1 65 ASN HB2 H 0.817 -36.732 16.674 1.00 . A A . 71 ASN HB2 1 1
11 12658 1 1 65 ASN HB3 H -0.892 -36.746 16.251 1.00 . A A . 71 ASN HB3 1 1
11 12659 1 1 65 ASN HD21 H 2.132 -38.488 15.687 1.00 . A A . 71 ASN HD21 1 1
11 12660 1 1 65 ASN HD22 H 1.413 -40.055 15.579 1.00 . A A . 71 ASN HD22 1 1
11 12661 1 1 65 ASN N N 1.860 -36.220 14.422 1.00 . A A . 71 ASN N 1 1
11 12662 1 1 65 ASN ND2 N 1.352 -39.081 15.672 1.00 . A A . 71 ASN ND2 1 1
11 12663 1 1 65 ASN O O -1.208 -34.681 15.302 1.00 . A A . 71 ASN O 1 1
11 12664 1 1 65 ASN OD1 O -0.888 -39.204 15.775 1.00 . A A . 71 ASN OD1 1 1
11 12665 1 1 66 GLN C C 0.135 -32.051 12.368 1.00 . A A . 72 GLN C 1 1
11 12666 1 1 66 GLN CA C -0.151 -32.649 13.741 1.00 . A A . 72 GLN CA 1 1
11 12667 1 1 66 GLN CB C 0.473 -31.776 14.831 1.00 . A A . 72 GLN CB 1 1
11 12668 1 1 66 GLN CD C 0.866 -31.422 17.302 1.00 . A A . 72 GLN CD 1 1
11 12669 1 1 66 GLN CG C 0.187 -32.266 16.242 1.00 . A A . 72 GLN CG 1 1
11 12670 1 1 66 GLN H H 1.145 -34.265 13.305 1.00 . A A . 72 GLN H 1 1
11 12671 1 1 66 GLN HA H -1.219 -32.685 13.889 1.00 . A A . 72 GLN HA 1 1
11 12672 1 1 66 GLN HB2 H 1.544 -31.755 14.691 1.00 . A A . 72 GLN HB2 1 1
11 12673 1 1 66 GLN HB3 H 0.086 -30.772 14.737 1.00 . A A . 72 GLN HB3 1 1
11 12674 1 1 66 GLN HE21 H -0.693 -31.646 18.515 1.00 . A A . 72 GLN HE21 1 1
11 12675 1 1 66 GLN HE22 H 0.609 -30.693 19.133 1.00 . A A . 72 GLN HE22 1 1
11 12676 1 1 66 GLN HG2 H -0.880 -32.236 16.410 1.00 . A A . 72 GLN HG2 1 1
11 12677 1 1 66 GLN HG3 H 0.536 -33.283 16.333 1.00 . A A . 72 GLN HG3 1 1
11 12678 1 1 66 GLN N N 0.359 -34.012 13.831 1.00 . A A . 72 GLN N 1 1
11 12679 1 1 66 GLN NE2 N 0.193 -31.234 18.431 1.00 . A A . 72 GLN NE2 1 1
11 12680 1 1 66 GLN O O 1.118 -32.389 11.709 1.00 . A A . 72 GLN O 1 1
11 12681 1 1 66 GLN OE1 O 1.985 -30.944 17.109 1.00 . A A . 72 GLN OE1 1 1
11 12682 1 1 67 PRO C C 0.567 -29.502 10.593 1.00 . A A . 73 PRO C 1 1
11 12683 1 1 67 PRO CA C -0.607 -30.475 10.625 1.00 . A A . 73 PRO CA 1 1
11 12684 1 1 67 PRO CB C -1.930 -29.721 10.471 1.00 . A A . 73 PRO CB 1 1
11 12685 1 1 67 PRO CD C -1.938 -30.688 12.657 1.00 . A A . 73 PRO CD 1 1
11 12686 1 1 67 PRO CG C -2.403 -29.497 11.866 1.00 . A A . 73 PRO CG 1 1
11 12687 1 1 67 PRO HA H -0.502 -31.190 9.823 1.00 . A A . 73 PRO HA 1 1
11 12688 1 1 67 PRO HB2 H -1.757 -28.787 9.957 1.00 . A A . 73 PRO HB2 1 1
11 12689 1 1 67 PRO HB3 H -2.628 -30.324 9.910 1.00 . A A . 73 PRO HB3 1 1
11 12690 1 1 67 PRO HD2 H -1.685 -30.396 13.666 1.00 . A A . 73 PRO HD2 1 1
11 12691 1 1 67 PRO HD3 H -2.698 -31.456 12.665 1.00 . A A . 73 PRO HD3 1 1
11 12692 1 1 67 PRO HG2 H -1.967 -28.592 12.260 1.00 . A A . 73 PRO HG2 1 1
11 12693 1 1 67 PRO HG3 H -3.481 -29.434 11.882 1.00 . A A . 73 PRO HG3 1 1
11 12694 1 1 67 PRO N N -0.744 -31.140 11.924 1.00 . A A . 73 PRO N 1 1
11 12695 1 1 67 PRO O O 0.666 -28.604 11.430 1.00 . A A . 73 PRO O 1 1
11 12696 1 1 68 LEU C C 2.260 -27.530 8.757 1.00 . A A . 74 LEU C 1 1
11 12697 1 1 68 LEU CA C 2.623 -28.823 9.480 1.00 . A A . 74 LEU CA 1 1
11 12698 1 1 68 LEU CB C 3.730 -29.553 8.718 1.00 . A A . 74 LEU CB 1 1
11 12699 1 1 68 LEU CD1 C 5.640 -31.175 8.662 1.00 . A A . 74 LEU CD1 1 1
11 12700 1 1 68 LEU CD2 C 5.175 -29.867 10.742 1.00 . A A . 74 LEU CD2 1 1
11 12701 1 1 68 LEU CG C 4.559 -30.549 9.529 1.00 . A A . 74 LEU CG 1 1
11 12702 1 1 68 LEU H H 1.322 -30.418 8.984 1.00 . A A . 74 LEU H 1 1
11 12703 1 1 68 LEU HA H 2.978 -28.581 10.470 1.00 . A A . 74 LEU HA 1 1
11 12704 1 1 68 LEU HB2 H 3.271 -30.091 7.903 1.00 . A A . 74 LEU HB2 1 1
11 12705 1 1 68 LEU HB3 H 4.404 -28.807 8.320 1.00 . A A . 74 LEU HB3 1 1
11 12706 1 1 68 LEU HD11 H 5.288 -32.118 8.272 1.00 . A A . 74 LEU HD11 1 1
11 12707 1 1 68 LEU HD12 H 6.527 -31.340 9.255 1.00 . A A . 74 LEU HD12 1 1
11 12708 1 1 68 LEU HD13 H 5.874 -30.511 7.843 1.00 . A A . 74 LEU HD13 1 1
11 12709 1 1 68 LEU HD21 H 5.866 -30.543 11.223 1.00 . A A . 74 LEU HD21 1 1
11 12710 1 1 68 LEU HD22 H 4.394 -29.596 11.437 1.00 . A A . 74 LEU HD22 1 1
11 12711 1 1 68 LEU HD23 H 5.700 -28.977 10.427 1.00 . A A . 74 LEU HD23 1 1
11 12712 1 1 68 LEU HG H 3.914 -31.342 9.881 1.00 . A A . 74 LEU HG 1 1
11 12713 1 1 68 LEU N N 1.455 -29.685 9.622 1.00 . A A . 74 LEU N 1 1
11 12714 1 1 68 LEU O O 1.202 -27.430 8.137 1.00 . A A . 74 LEU O 1 1
11 12715 1 1 69 GLU C C 4.242 -24.583 7.840 1.00 . A A . 75 GLU C 1 1
11 12716 1 1 69 GLU CA C 2.918 -25.255 8.194 1.00 . A A . 75 GLU CA 1 1
11 12717 1 1 69 GLU CB C 2.096 -24.340 9.104 1.00 . A A . 75 GLU CB 1 1
11 12718 1 1 69 GLU CD C 0.812 -22.168 9.216 1.00 . A A . 75 GLU CD 1 1
11 12719 1 1 69 GLU CG C 1.965 -22.920 8.580 1.00 . A A . 75 GLU CG 1 1
11 12720 1 1 69 GLU H H 3.971 -26.682 9.351 1.00 . A A . 75 GLU H 1 1
11 12721 1 1 69 GLU HA H 2.365 -25.435 7.285 1.00 . A A . 75 GLU HA 1 1
11 12722 1 1 69 GLU HB2 H 1.105 -24.755 9.211 1.00 . A A . 75 GLU HB2 1 1
11 12723 1 1 69 GLU HB3 H 2.567 -24.301 10.075 1.00 . A A . 75 GLU HB3 1 1
11 12724 1 1 69 GLU HG2 H 2.881 -22.387 8.789 1.00 . A A . 75 GLU HG2 1 1
11 12725 1 1 69 GLU HG3 H 1.807 -22.956 7.512 1.00 . A A . 75 GLU HG3 1 1
11 12726 1 1 69 GLU N N 3.146 -26.542 8.841 1.00 . A A . 75 GLU N 1 1
11 12727 1 1 69 GLU O O 5.134 -24.463 8.680 1.00 . A A . 75 GLU O 1 1
11 12728 1 1 69 GLU OE1 O -0.352 -22.480 8.887 1.00 . A A . 75 GLU OE1 1 1
11 12729 1 1 69 GLU OE2 O 1.073 -21.267 10.041 1.00 . A A . 75 GLU OE2 1 1
11 12730 1 1 70 VAL C C 5.249 -22.176 5.415 1.00 . A A . 76 VAL C 1 1
11 12731 1 1 70 VAL CA C 5.574 -23.486 6.124 1.00 . A A . 76 VAL CA 1 1
11 12732 1 1 70 VAL CB C 6.374 -24.390 5.167 1.00 . A A . 76 VAL CB 1 1
11 12733 1 1 70 VAL CG1 C 7.782 -23.849 4.972 1.00 . A A . 76 VAL CG1 1 1
11 12734 1 1 70 VAL CG2 C 6.410 -25.818 5.690 1.00 . A A . 76 VAL CG2 1 1
11 12735 1 1 70 VAL H H 3.615 -24.271 5.967 1.00 . A A . 76 VAL H 1 1
11 12736 1 1 70 VAL HA H 6.192 -23.274 6.985 1.00 . A A . 76 VAL HA 1 1
11 12737 1 1 70 VAL HB H 5.877 -24.393 4.208 1.00 . A A . 76 VAL HB 1 1
11 12738 1 1 70 VAL HG11 H 8.306 -24.462 4.254 1.00 . A A . 76 VAL HG11 1 1
11 12739 1 1 70 VAL HG12 H 7.730 -22.832 4.609 1.00 . A A . 76 VAL HG12 1 1
11 12740 1 1 70 VAL HG13 H 8.309 -23.868 5.914 1.00 . A A . 76 VAL HG13 1 1
11 12741 1 1 70 VAL HG21 H 7.402 -26.225 5.558 1.00 . A A . 76 VAL HG21 1 1
11 12742 1 1 70 VAL HG22 H 6.155 -25.823 6.739 1.00 . A A . 76 VAL HG22 1 1
11 12743 1 1 70 VAL HG23 H 5.698 -26.420 5.144 1.00 . A A . 76 VAL HG23 1 1
11 12744 1 1 70 VAL N N 4.361 -24.146 6.590 1.00 . A A . 76 VAL N 1 1
11 12745 1 1 70 VAL O O 4.229 -22.062 4.735 1.00 . A A . 76 VAL O 1 1
11 12746 1 1 71 VAL C C 7.258 -19.293 4.495 1.00 . A A . 77 VAL C 1 1
11 12747 1 1 71 VAL CA C 5.930 -19.885 4.953 1.00 . A A . 77 VAL CA 1 1
11 12748 1 1 71 VAL CB C 5.245 -18.896 5.915 1.00 . A A . 77 VAL CB 1 1
11 12749 1 1 71 VAL CG1 C 4.542 -17.794 5.137 1.00 . A A . 77 VAL CG1 1 1
11 12750 1 1 71 VAL CG2 C 4.266 -19.627 6.821 1.00 . A A . 77 VAL CG2 1 1
11 12751 1 1 71 VAL H H 6.917 -21.339 6.133 1.00 . A A . 77 VAL H 1 1
11 12752 1 1 71 VAL HA H 5.290 -20.019 4.093 1.00 . A A . 77 VAL HA 1 1
11 12753 1 1 71 VAL HB H 6.005 -18.442 6.533 1.00 . A A . 77 VAL HB 1 1
11 12754 1 1 71 VAL HG11 H 5.091 -16.870 5.247 1.00 . A A . 77 VAL HG11 1 1
11 12755 1 1 71 VAL HG12 H 4.495 -18.064 4.092 1.00 . A A . 77 VAL HG12 1 1
11 12756 1 1 71 VAL HG13 H 3.541 -17.664 5.521 1.00 . A A . 77 VAL HG13 1 1
11 12757 1 1 71 VAL HG21 H 3.593 -20.221 6.221 1.00 . A A . 77 VAL HG21 1 1
11 12758 1 1 71 VAL HG22 H 4.812 -20.271 7.495 1.00 . A A . 77 VAL HG22 1 1
11 12759 1 1 71 VAL HG23 H 3.698 -18.908 7.393 1.00 . A A . 77 VAL HG23 1 1
11 12760 1 1 71 VAL N N 6.123 -21.188 5.579 1.00 . A A . 77 VAL N 1 1
11 12761 1 1 71 VAL O O 8.327 -19.767 4.881 1.00 . A A . 77 VAL O 1 1
11 12762 1 1 72 TYR C C 9.065 -16.783 4.247 1.00 . A A . 78 TYR C 1 1
11 12763 1 1 72 TYR CA C 8.380 -17.600 3.155 1.00 . A A . 78 TYR CA 1 1
11 12764 1 1 72 TYR CB C 8.024 -16.695 1.974 1.00 . A A . 78 TYR CB 1 1
11 12765 1 1 72 TYR CD1 C 9.901 -17.428 0.452 1.00 . A A . 78 TYR CD1 1 1
11 12766 1 1 72 TYR CD2 C 7.679 -17.447 -0.412 1.00 . A A . 78 TYR CD2 1 1
11 12767 1 1 72 TYR CE1 C 10.380 -17.889 -0.759 1.00 . A A . 78 TYR CE1 1 1
11 12768 1 1 72 TYR CE2 C 8.150 -17.909 -1.626 1.00 . A A . 78 TYR CE2 1 1
11 12769 1 1 72 TYR CG C 8.544 -17.200 0.647 1.00 . A A . 78 TYR CG 1 1
11 12770 1 1 72 TYR CZ C 9.501 -18.128 -1.794 1.00 . A A . 78 TYR CZ 1 1
11 12771 1 1 72 TYR H H 6.303 -17.924 3.396 1.00 . A A . 78 TYR H 1 1
11 12772 1 1 72 TYR HA H 9.060 -18.368 2.816 1.00 . A A . 78 TYR HA 1 1
11 12773 1 1 72 TYR HB2 H 6.951 -16.616 1.901 1.00 . A A . 78 TYR HB2 1 1
11 12774 1 1 72 TYR HB3 H 8.442 -15.713 2.143 1.00 . A A . 78 TYR HB3 1 1
11 12775 1 1 72 TYR HD1 H 10.587 -17.240 1.265 1.00 . A A . 78 TYR HD1 1 1
11 12776 1 1 72 TYR HD2 H 6.621 -17.273 -0.276 1.00 . A A . 78 TYR HD2 1 1
11 12777 1 1 72 TYR HE1 H 11.438 -18.061 -0.892 1.00 . A A . 78 TYR HE1 1 1
11 12778 1 1 72 TYR HE2 H 7.461 -18.095 -2.437 1.00 . A A . 78 TYR HE2 1 1
11 12779 1 1 72 TYR HH H 10.885 -18.872 -2.902 1.00 . A A . 78 TYR HH 1 1
11 12780 1 1 72 TYR N N 7.183 -18.256 3.669 1.00 . A A . 78 TYR N 1 1
11 12781 1 1 72 TYR O O 8.692 -15.640 4.509 1.00 . A A . 78 TYR O 1 1
11 12782 1 1 72 TYR OH O 9.974 -18.587 -3.003 1.00 . A A . 78 TYR OH 1 1
11 12783 1 1 73 SER C C 11.351 -15.369 5.471 1.00 . A A . 79 SER C 1 1
11 12784 1 1 73 SER CA C 10.805 -16.711 5.948 1.00 . A A . 79 SER CA 1 1
11 12785 1 1 73 SER CB C 11.953 -17.597 6.437 1.00 . A A . 79 SER CB 1 1
11 12786 1 1 73 SER H H 10.319 -18.293 4.627 1.00 . A A . 79 SER H 1 1
11 12787 1 1 73 SER HA H 10.121 -16.539 6.765 1.00 . A A . 79 SER HA 1 1
11 12788 1 1 73 SER HB2 H 11.554 -18.398 7.040 1.00 . A A . 79 SER HB2 1 1
11 12789 1 1 73 SER HB3 H 12.473 -18.011 5.585 1.00 . A A . 79 SER HB3 1 1
11 12790 1 1 73 SER HG H 12.397 -16.213 7.751 1.00 . A A . 79 SER HG 1 1
11 12791 1 1 73 SER N N 10.069 -17.380 4.881 1.00 . A A . 79 SER N 1 1
11 12792 1 1 73 SER O O 12.047 -15.292 4.459 1.00 . A A . 79 SER O 1 1
11 12793 1 1 73 SER OG O 12.873 -16.853 7.217 1.00 . A A . 79 SER OG 1 1
11 12794 1 1 74 LYS C C 12.920 -12.745 6.342 1.00 . A A . 80 LYS C 1 1
11 12795 1 1 74 LYS CA C 11.488 -12.970 5.865 1.00 . A A . 80 LYS CA 1 1
11 12796 1 1 74 LYS CB C 10.563 -11.919 6.483 1.00 . A A . 80 LYS CB 1 1
11 12797 1 1 74 LYS CD C 9.556 -11.040 8.609 1.00 . A A . 80 LYS CD 1 1
11 12798 1 1 74 LYS CE C 9.471 -11.305 10.105 1.00 . A A . 80 LYS CE 1 1
11 12799 1 1 74 LYS CG C 10.738 -11.760 7.983 1.00 . A A . 80 LYS CG 1 1
11 12800 1 1 74 LYS H H 10.472 -14.436 7.006 1.00 . A A . 80 LYS H 1 1
11 12801 1 1 74 LYS HA H 11.460 -12.876 4.790 1.00 . A A . 80 LYS HA 1 1
11 12802 1 1 74 LYS HB2 H 10.759 -10.965 6.015 1.00 . A A . 80 LYS HB2 1 1
11 12803 1 1 74 LYS HB3 H 9.538 -12.201 6.289 1.00 . A A . 80 LYS HB3 1 1
11 12804 1 1 74 LYS HD2 H 9.667 -9.978 8.450 1.00 . A A . 80 LYS HD2 1 1
11 12805 1 1 74 LYS HD3 H 8.646 -11.384 8.139 1.00 . A A . 80 LYS HD3 1 1
11 12806 1 1 74 LYS HE2 H 9.764 -12.327 10.293 1.00 . A A . 80 LYS HE2 1 1
11 12807 1 1 74 LYS HE3 H 10.148 -10.636 10.615 1.00 . A A . 80 LYS HE3 1 1
11 12808 1 1 74 LYS HG2 H 10.829 -12.738 8.431 1.00 . A A . 80 LYS HG2 1 1
11 12809 1 1 74 LYS HG3 H 11.637 -11.191 8.173 1.00 . A A . 80 LYS HG3 1 1
11 12810 1 1 74 LYS HZ1 H 8.132 -10.738 11.605 1.00 . A A . 80 LYS HZ1 1 1
11 12811 1 1 74 LYS HZ2 H 7.563 -11.987 10.615 1.00 . A A . 80 LYS HZ2 1 1
11 12812 1 1 74 LYS HZ3 H 7.591 -10.397 10.039 1.00 . A A . 80 LYS HZ3 1 1
11 12813 1 1 74 LYS N N 11.030 -14.311 6.209 1.00 . A A . 80 LYS N 1 1
11 12814 1 1 74 LYS NZ N 8.093 -11.092 10.628 1.00 . A A . 80 LYS NZ 1 1
11 12815 1 1 74 LYS O O 13.411 -11.616 6.352 1.00 . A A . 80 LYS O 1 1
12 12816 1 1 1 GLU C C 8.658 -10.274 1.773 1.00 . A A . 7 GLU C 1 1
12 12817 1 1 1 GLU CA C 8.002 -8.924 1.499 1.00 . A A . 7 GLU CA 1 1
12 12818 1 1 1 GLU CB C 6.549 -8.945 1.978 1.00 . A A . 7 GLU CB 1 1
12 12819 1 1 1 GLU CD C 4.233 -9.913 1.692 1.00 . A A . 7 GLU CD 1 1
12 12820 1 1 1 GLU CG C 5.686 -9.970 1.261 1.00 . A A . 7 GLU CG 1 1
12 12821 1 1 1 GLU H1 H 7.356 -8.917 -0.517 1.00 . A A . 7 GLU H1 1 1
12 12822 1 1 1 GLU HA H 8.538 -8.160 2.040 1.00 . A A . 7 GLU HA 1 1
12 12823 1 1 1 GLU HB2 H 6.534 -9.167 3.035 1.00 . A A . 7 GLU HB2 1 1
12 12824 1 1 1 GLU HB3 H 6.116 -7.968 1.819 1.00 . A A . 7 GLU HB3 1 1
12 12825 1 1 1 GLU HG2 H 5.738 -9.786 0.199 1.00 . A A . 7 GLU HG2 1 1
12 12826 1 1 1 GLU HG3 H 6.071 -10.957 1.474 1.00 . A A . 7 GLU HG3 1 1
12 12827 1 1 1 GLU N N 8.063 -8.594 0.080 1.00 . A A . 7 GLU N 1 1
12 12828 1 1 1 GLU O O 9.360 -10.445 2.771 1.00 . A A . 7 GLU O 1 1
12 12829 1 1 1 GLU OE1 O 3.636 -8.818 1.621 1.00 . A A . 7 GLU OE1 1 1
12 12830 1 1 1 GLU OE2 O 3.693 -10.962 2.100 1.00 . A A . 7 GLU OE2 1 1
12 12831 1 1 2 LEU C C 10.466 -12.578 0.626 1.00 . A A . 8 LEU C 1 1
12 12832 1 1 2 LEU CA C 8.994 -12.566 1.025 1.00 . A A . 8 LEU CA 1 1
12 12833 1 1 2 LEU CB C 8.214 -13.568 0.171 1.00 . A A . 8 LEU CB 1 1
12 12834 1 1 2 LEU CD1 C 9.386 -13.667 -2.043 1.00 . A A . 8 LEU CD1 1 1
12 12835 1 1 2 LEU CD2 C 6.900 -13.924 -1.934 1.00 . A A . 8 LEU CD2 1 1
12 12836 1 1 2 LEU CG C 8.116 -13.245 -1.321 1.00 . A A . 8 LEU CG 1 1
12 12837 1 1 2 LEU H H 7.859 -11.034 0.106 1.00 . A A . 8 LEU H 1 1
12 12838 1 1 2 LEU HA H 8.912 -12.850 2.063 1.00 . A A . 8 LEU HA 1 1
12 12839 1 1 2 LEU HB2 H 8.694 -14.529 0.269 1.00 . A A . 8 LEU HB2 1 1
12 12840 1 1 2 LEU HB3 H 7.210 -13.626 0.565 1.00 . A A . 8 LEU HB3 1 1
12 12841 1 1 2 LEU HD11 H 10.169 -12.952 -1.841 1.00 . A A . 8 LEU HD11 1 1
12 12842 1 1 2 LEU HD12 H 9.199 -13.706 -3.106 1.00 . A A . 8 LEU HD12 1 1
12 12843 1 1 2 LEU HD13 H 9.690 -14.644 -1.696 1.00 . A A . 8 LEU HD13 1 1
12 12844 1 1 2 LEU HD21 H 7.077 -14.987 -2.001 1.00 . A A . 8 LEU HD21 1 1
12 12845 1 1 2 LEU HD22 H 6.726 -13.524 -2.922 1.00 . A A . 8 LEU HD22 1 1
12 12846 1 1 2 LEU HD23 H 6.034 -13.740 -1.314 1.00 . A A . 8 LEU HD23 1 1
12 12847 1 1 2 LEU HG H 8.001 -12.177 -1.444 1.00 . A A . 8 LEU HG 1 1
12 12848 1 1 2 LEU N N 8.426 -11.230 0.880 1.00 . A A . 8 LEU N 1 1
12 12849 1 1 2 LEU O O 10.974 -11.609 0.062 1.00 . A A . 8 LEU O 1 1
12 12850 1 1 3 SER C C 12.753 -14.728 -0.613 1.00 . A A . 9 SER C 1 1
12 12851 1 1 3 SER CA C 12.560 -13.819 0.597 1.00 . A A . 9 SER CA 1 1
12 12852 1 1 3 SER CB C 13.329 -14.376 1.796 1.00 . A A . 9 SER CB 1 1
12 12853 1 1 3 SER H H 10.684 -14.420 1.373 1.00 . A A . 9 SER H 1 1
12 12854 1 1 3 SER HA H 12.942 -12.837 0.359 1.00 . A A . 9 SER HA 1 1
12 12855 1 1 3 SER HB2 H 12.701 -15.071 2.333 1.00 . A A . 9 SER HB2 1 1
12 12856 1 1 3 SER HB3 H 14.214 -14.887 1.447 1.00 . A A . 9 SER HB3 1 1
12 12857 1 1 3 SER HG H 13.537 -13.602 3.584 1.00 . A A . 9 SER HG 1 1
12 12858 1 1 3 SER N N 11.145 -13.681 0.923 1.00 . A A . 9 SER N 1 1
12 12859 1 1 3 SER O O 11.801 -15.328 -1.110 1.00 . A A . 9 SER O 1 1
12 12860 1 1 3 SER OG O 13.719 -13.338 2.679 1.00 . A A . 9 SER OG 1 1
12 12861 1 1 4 ASN C C 14.547 -17.107 -1.806 1.00 . A A . 10 ASN C 1 1
12 12862 1 1 4 ASN CA C 14.313 -15.661 -2.232 1.00 . A A . 10 ASN CA 1 1
12 12863 1 1 4 ASN CB C 15.551 -15.123 -2.951 1.00 . A A . 10 ASN CB 1 1
12 12864 1 1 4 ASN CG C 15.536 -15.429 -4.436 1.00 . A A . 10 ASN CG 1 1
12 12865 1 1 4 ASN H H 14.711 -14.323 -0.640 1.00 . A A . 10 ASN H 1 1
12 12866 1 1 4 ASN HA H 13.472 -15.628 -2.908 1.00 . A A . 10 ASN HA 1 1
12 12867 1 1 4 ASN HB2 H 15.596 -14.051 -2.825 1.00 . A A . 10 ASN HB2 1 1
12 12868 1 1 4 ASN HB3 H 16.434 -15.569 -2.519 1.00 . A A . 10 ASN HB3 1 1
12 12869 1 1 4 ASN HD21 H 16.980 -16.775 -4.198 1.00 . A A . 10 ASN HD21 1 1
12 12870 1 1 4 ASN HD22 H 16.406 -16.567 -5.814 1.00 . A A . 10 ASN HD22 1 1
12 12871 1 1 4 ASN N N 13.993 -14.826 -1.080 1.00 . A A . 10 ASN N 1 1
12 12872 1 1 4 ASN ND2 N 16.394 -16.350 -4.859 1.00 . A A . 10 ASN ND2 1 1
12 12873 1 1 4 ASN O O 13.986 -18.037 -2.388 1.00 . A A . 10 ASN O 1 1
12 12874 1 1 4 ASN OD1 O 14.762 -14.843 -5.194 1.00 . A A . 10 ASN OD1 1 1
12 12875 1 1 5 THR C C 15.590 -18.673 1.238 1.00 . A A . 11 THR C 1 1
12 12876 1 1 5 THR CA C 15.688 -18.623 -0.282 1.00 . A A . 11 THR CA 1 1
12 12877 1 1 5 THR CB C 17.098 -19.072 -0.709 1.00 . A A . 11 THR CB 1 1
12 12878 1 1 5 THR CG2 C 17.125 -19.438 -2.186 1.00 . A A . 11 THR CG2 1 1
12 12879 1 1 5 THR H H 15.795 -16.511 -0.363 1.00 . A A . 11 THR H 1 1
12 12880 1 1 5 THR HA H 14.970 -19.314 -0.702 1.00 . A A . 11 THR HA 1 1
12 12881 1 1 5 THR HB H 17.372 -19.944 -0.132 1.00 . A A . 11 THR HB 1 1
12 12882 1 1 5 THR HG1 H 18.931 -18.393 -0.452 1.00 . A A . 11 THR HG1 1 1
12 12883 1 1 5 THR HG21 H 18.143 -19.631 -2.489 1.00 . A A . 11 THR HG21 1 1
12 12884 1 1 5 THR HG22 H 16.725 -18.621 -2.767 1.00 . A A . 11 THR HG22 1 1
12 12885 1 1 5 THR HG23 H 16.527 -20.323 -2.348 1.00 . A A . 11 THR HG23 1 1
12 12886 1 1 5 THR N N 15.379 -17.291 -0.786 1.00 . A A . 11 THR N 1 1
12 12887 1 1 5 THR O O 16.564 -18.403 1.941 1.00 . A A . 11 THR O 1 1
12 12888 1 1 5 THR OG1 O 18.043 -18.027 -0.454 1.00 . A A . 11 THR OG1 1 1
12 12889 1 1 6 ARG C C 12.741 -19.495 3.481 1.00 . A A . 12 ARG C 1 1
12 12890 1 1 6 ARG CA C 14.184 -19.104 3.178 1.00 . A A . 12 ARG CA 1 1
12 12891 1 1 6 ARG CB C 14.512 -17.767 3.846 1.00 . A A . 12 ARG CB 1 1
12 12892 1 1 6 ARG CD C 15.653 -16.550 5.726 1.00 . A A . 12 ARG CD 1 1
12 12893 1 1 6 ARG CG C 15.334 -17.907 5.117 1.00 . A A . 12 ARG CG 1 1
12 12894 1 1 6 ARG CZ C 16.248 -15.600 7.913 1.00 . A A . 12 ARG CZ 1 1
12 12895 1 1 6 ARG H H 13.671 -19.223 1.128 1.00 . A A . 12 ARG H 1 1
12 12896 1 1 6 ARG HA H 14.842 -19.864 3.572 1.00 . A A . 12 ARG HA 1 1
12 12897 1 1 6 ARG HB2 H 15.068 -17.157 3.149 1.00 . A A . 12 ARG HB2 1 1
12 12898 1 1 6 ARG HB3 H 13.589 -17.266 4.093 1.00 . A A . 12 ARG HB3 1 1
12 12899 1 1 6 ARG HD2 H 16.524 -16.145 5.232 1.00 . A A . 12 ARG HD2 1 1
12 12900 1 1 6 ARG HD3 H 14.811 -15.893 5.568 1.00 . A A . 12 ARG HD3 1 1
12 12901 1 1 6 ARG HE H 15.855 -17.526 7.576 1.00 . A A . 12 ARG HE 1 1
12 12902 1 1 6 ARG HG2 H 14.774 -18.488 5.835 1.00 . A A . 12 ARG HG2 1 1
12 12903 1 1 6 ARG HG3 H 16.258 -18.413 4.883 1.00 . A A . 12 ARG HG3 1 1
12 12904 1 1 6 ARG HH11 H 16.173 -14.265 6.399 1.00 . A A . 12 ARG HH11 1 1
12 12905 1 1 6 ARG HH12 H 16.592 -13.608 7.946 1.00 . A A . 12 ARG HH12 1 1
12 12906 1 1 6 ARG HH21 H 16.404 -16.673 9.619 1.00 . A A . 12 ARG HH21 1 1
12 12907 1 1 6 ARG HH22 H 16.724 -14.979 9.777 1.00 . A A . 12 ARG HH22 1 1
12 12908 1 1 6 ARG N N 14.409 -19.020 1.740 1.00 . A A . 12 ARG N 1 1
12 12909 1 1 6 ARG NE N 15.922 -16.643 7.158 1.00 . A A . 12 ARG NE 1 1
12 12910 1 1 6 ARG NH1 N 16.346 -14.392 7.375 1.00 . A A . 12 ARG NH1 1 1
12 12911 1 1 6 ARG NH2 N 16.478 -15.764 9.210 1.00 . A A . 12 ARG NH2 1 1
12 12912 1 1 6 ARG O O 11.804 -18.779 3.126 1.00 . A A . 12 ARG O 1 1
12 12913 1 1 7 LEU C C 11.112 -21.321 5.996 1.00 . A A . 13 LEU C 1 1
12 12914 1 1 7 LEU CA C 11.240 -21.125 4.489 1.00 . A A . 13 LEU CA 1 1
12 12915 1 1 7 LEU CB C 10.951 -22.441 3.765 1.00 . A A . 13 LEU CB 1 1
12 12916 1 1 7 LEU CD1 C 11.420 -24.065 1.914 1.00 . A A . 13 LEU CD1 1 1
12 12917 1 1 7 LEU CD2 C 11.562 -21.606 1.482 1.00 . A A . 13 LEU CD2 1 1
12 12918 1 1 7 LEU CG C 11.776 -22.711 2.506 1.00 . A A . 13 LEU CG 1 1
12 12919 1 1 7 LEU H H 13.353 -21.165 4.394 1.00 . A A . 13 LEU H 1 1
12 12920 1 1 7 LEU HA H 10.521 -20.384 4.172 1.00 . A A . 13 LEU HA 1 1
12 12921 1 1 7 LEU HB2 H 11.134 -23.247 4.459 1.00 . A A . 13 LEU HB2 1 1
12 12922 1 1 7 LEU HB3 H 9.907 -22.441 3.484 1.00 . A A . 13 LEU HB3 1 1
12 12923 1 1 7 LEU HD11 H 10.442 -24.015 1.462 1.00 . A A . 13 LEU HD11 1 1
12 12924 1 1 7 LEU HD12 H 11.418 -24.810 2.696 1.00 . A A . 13 LEU HD12 1 1
12 12925 1 1 7 LEU HD13 H 12.151 -24.333 1.165 1.00 . A A . 13 LEU HD13 1 1
12 12926 1 1 7 LEU HD21 H 12.511 -21.151 1.239 1.00 . A A . 13 LEU HD21 1 1
12 12927 1 1 7 LEU HD22 H 10.899 -20.859 1.892 1.00 . A A . 13 LEU HD22 1 1
12 12928 1 1 7 LEU HD23 H 11.123 -22.025 0.588 1.00 . A A . 13 LEU HD23 1 1
12 12929 1 1 7 LEU HG H 12.825 -22.727 2.768 1.00 . A A . 13 LEU HG 1 1
12 12930 1 1 7 LEU N N 12.569 -20.637 4.138 1.00 . A A . 13 LEU N 1 1
12 12931 1 1 7 LEU O O 11.887 -22.059 6.604 1.00 . A A . 13 LEU O 1 1
12 12932 1 1 8 PHE C C 8.856 -21.832 8.337 1.00 . A A . 14 PHE C 1 1
12 12933 1 1 8 PHE CA C 9.896 -20.759 8.028 1.00 . A A . 14 PHE CA 1 1
12 12934 1 1 8 PHE CB C 9.438 -19.412 8.590 1.00 . A A . 14 PHE CB 1 1
12 12935 1 1 8 PHE CD1 C 9.072 -19.944 11.015 1.00 . A A . 14 PHE CD1 1 1
12 12936 1 1 8 PHE CD2 C 7.201 -19.242 9.714 1.00 . A A . 14 PHE CD2 1 1
12 12937 1 1 8 PHE CE1 C 8.259 -20.059 12.127 1.00 . A A . 14 PHE CE1 1 1
12 12938 1 1 8 PHE CE2 C 6.383 -19.355 10.823 1.00 . A A . 14 PHE CE2 1 1
12 12939 1 1 8 PHE CG C 8.552 -19.535 9.797 1.00 . A A . 14 PHE CG 1 1
12 12940 1 1 8 PHE CZ C 6.914 -19.763 12.031 1.00 . A A . 14 PHE CZ 1 1
12 12941 1 1 8 PHE H H 9.542 -20.084 6.053 1.00 . A A . 14 PHE H 1 1
12 12942 1 1 8 PHE HA H 10.829 -21.035 8.494 1.00 . A A . 14 PHE HA 1 1
12 12943 1 1 8 PHE HB2 H 10.305 -18.834 8.873 1.00 . A A . 14 PHE HB2 1 1
12 12944 1 1 8 PHE HB3 H 8.889 -18.880 7.827 1.00 . A A . 14 PHE HB3 1 1
12 12945 1 1 8 PHE HD1 H 10.124 -20.174 11.092 1.00 . A A . 14 PHE HD1 1 1
12 12946 1 1 8 PHE HD2 H 6.785 -18.923 8.769 1.00 . A A . 14 PHE HD2 1 1
12 12947 1 1 8 PHE HE1 H 8.677 -20.378 13.070 1.00 . A A . 14 PHE HE1 1 1
12 12948 1 1 8 PHE HE2 H 5.331 -19.123 10.744 1.00 . A A . 14 PHE HE2 1 1
12 12949 1 1 8 PHE HZ H 6.277 -19.853 12.898 1.00 . A A . 14 PHE HZ 1 1
12 12950 1 1 8 PHE N N 10.127 -20.657 6.592 1.00 . A A . 14 PHE N 1 1
12 12951 1 1 8 PHE O O 7.724 -21.772 7.856 1.00 . A A . 14 PHE O 1 1
12 12952 1 1 9 VAL C C 7.806 -23.702 10.927 1.00 . A A . 15 VAL C 1 1
12 12953 1 1 9 VAL CA C 8.351 -23.901 9.517 1.00 . A A . 15 VAL CA 1 1
12 12954 1 1 9 VAL CB C 9.060 -25.266 9.440 1.00 . A A . 15 VAL CB 1 1
12 12955 1 1 9 VAL CG1 C 8.046 -26.385 9.265 1.00 . A A . 15 VAL CG1 1 1
12 12956 1 1 9 VAL CG2 C 10.076 -25.274 8.308 1.00 . A A . 15 VAL CG2 1 1
12 12957 1 1 9 VAL H H 10.163 -22.807 9.494 1.00 . A A . 15 VAL H 1 1
12 12958 1 1 9 VAL HA H 7.526 -23.907 8.820 1.00 . A A . 15 VAL HA 1 1
12 12959 1 1 9 VAL HB H 9.586 -25.429 10.369 1.00 . A A . 15 VAL HB 1 1
12 12960 1 1 9 VAL HG11 H 7.880 -26.872 10.215 1.00 . A A . 15 VAL HG11 1 1
12 12961 1 1 9 VAL HG12 H 7.115 -25.975 8.902 1.00 . A A . 15 VAL HG12 1 1
12 12962 1 1 9 VAL HG13 H 8.423 -27.105 8.554 1.00 . A A . 15 VAL HG13 1 1
12 12963 1 1 9 VAL HG21 H 10.859 -24.562 8.521 1.00 . A A . 15 VAL HG21 1 1
12 12964 1 1 9 VAL HG22 H 10.503 -26.262 8.215 1.00 . A A . 15 VAL HG22 1 1
12 12965 1 1 9 VAL HG23 H 9.588 -25.006 7.382 1.00 . A A . 15 VAL HG23 1 1
12 12966 1 1 9 VAL N N 9.248 -22.814 9.143 1.00 . A A . 15 VAL N 1 1
12 12967 1 1 9 VAL O O 8.315 -22.882 11.691 1.00 . A A . 15 VAL O 1 1
12 12968 1 1 10 ARG C C 7.014 -25.061 13.636 1.00 . A A . 16 ARG C 1 1
12 12969 1 1 10 ARG CA C 6.153 -24.367 12.584 1.00 . A A . 16 ARG CA 1 1
12 12970 1 1 10 ARG CB C 4.755 -24.988 12.563 1.00 . A A . 16 ARG CB 1 1
12 12971 1 1 10 ARG CD C 2.276 -24.614 12.743 1.00 . A A . 16 ARG CD 1 1
12 12972 1 1 10 ARG CG C 3.633 -23.963 12.527 1.00 . A A . 16 ARG CG 1 1
12 12973 1 1 10 ARG CZ C 1.586 -23.664 14.903 1.00 . A A . 16 ARG CZ 1 1
12 12974 1 1 10 ARG H H 6.406 -25.096 10.614 1.00 . A A . 16 ARG H 1 1
12 12975 1 1 10 ARG HA H 6.069 -23.321 12.839 1.00 . A A . 16 ARG HA 1 1
12 12976 1 1 10 ARG HB2 H 4.666 -25.617 11.690 1.00 . A A . 16 ARG HB2 1 1
12 12977 1 1 10 ARG HB3 H 4.631 -25.595 13.448 1.00 . A A . 16 ARG HB3 1 1
12 12978 1 1 10 ARG HD2 H 1.525 -24.024 12.240 1.00 . A A . 16 ARG HD2 1 1
12 12979 1 1 10 ARG HD3 H 2.297 -25.607 12.320 1.00 . A A . 16 ARG HD3 1 1
12 12980 1 1 10 ARG HE H 1.965 -25.595 14.576 1.00 . A A . 16 ARG HE 1 1
12 12981 1 1 10 ARG HG2 H 3.799 -23.234 13.307 1.00 . A A . 16 ARG HG2 1 1
12 12982 1 1 10 ARG HG3 H 3.639 -23.472 11.566 1.00 . A A . 16 ARG HG3 1 1
12 12983 1 1 10 ARG HH11 H 1.757 -22.324 13.401 1.00 . A A . 16 ARG HH11 1 1
12 12984 1 1 10 ARG HH12 H 1.271 -21.668 14.929 1.00 . A A . 16 ARG HH12 1 1
12 12985 1 1 10 ARG HH21 H 1.326 -24.743 16.593 1.00 . A A . 16 ARG HH21 1 1
12 12986 1 1 10 ARG HH22 H 1.027 -23.044 16.744 1.00 . A A . 16 ARG HH22 1 1
12 12987 1 1 10 ARG N N 6.768 -24.460 11.266 1.00 . A A . 16 ARG N 1 1
12 12988 1 1 10 ARG NE N 1.934 -24.709 14.160 1.00 . A A . 16 ARG NE 1 1
12 12989 1 1 10 ARG NH1 N 1.534 -22.453 14.367 1.00 . A A . 16 ARG NH1 1 1
12 12990 1 1 10 ARG NH2 N 1.288 -23.831 16.186 1.00 . A A . 16 ARG NH2 1 1
12 12991 1 1 10 ARG O O 7.967 -25.773 13.321 1.00 . A A . 16 ARG O 1 1
12 12992 1 1 11 PRO C C 7.191 -26.953 16.131 1.00 . A A . 17 PRO C 1 1
12 12993 1 1 11 PRO CA C 7.400 -25.445 16.039 1.00 . A A . 17 PRO CA 1 1
12 12994 1 1 11 PRO CB C 6.799 -24.747 17.262 1.00 . A A . 17 PRO CB 1 1
12 12995 1 1 11 PRO CD C 5.546 -24.011 15.363 1.00 . A A . 17 PRO CD 1 1
12 12996 1 1 11 PRO CG C 5.436 -24.331 16.829 1.00 . A A . 17 PRO CG 1 1
12 12997 1 1 11 PRO HA H 8.457 -25.232 15.984 1.00 . A A . 17 PRO HA 1 1
12 12998 1 1 11 PRO HB2 H 6.757 -25.439 18.091 1.00 . A A . 17 PRO HB2 1 1
12 12999 1 1 11 PRO HB3 H 7.406 -23.894 17.528 1.00 . A A . 17 PRO HB3 1 1
12 13000 1 1 11 PRO HD2 H 4.636 -24.281 14.849 1.00 . A A . 17 PRO HD2 1 1
12 13001 1 1 11 PRO HD3 H 5.766 -22.963 15.221 1.00 . A A . 17 PRO HD3 1 1
12 13002 1 1 11 PRO HG2 H 4.738 -25.140 16.984 1.00 . A A . 17 PRO HG2 1 1
12 13003 1 1 11 PRO HG3 H 5.127 -23.456 17.380 1.00 . A A . 17 PRO HG3 1 1
12 13004 1 1 11 PRO N N 6.671 -24.849 14.915 1.00 . A A . 17 PRO N 1 1
12 13005 1 1 11 PRO O O 6.059 -27.429 16.209 1.00 . A A . 17 PRO O 1 1
12 13006 1 1 12 PHE C C 8.354 -29.624 17.648 1.00 . A A . 18 PHE C 1 1
12 13007 1 1 12 PHE CA C 8.228 -29.154 16.202 1.00 . A A . 18 PHE CA 1 1
12 13008 1 1 12 PHE CB C 9.334 -29.782 15.352 1.00 . A A . 18 PHE CB 1 1
12 13009 1 1 12 PHE CD1 C 9.620 -28.338 13.319 1.00 . A A . 18 PHE CD1 1 1
12 13010 1 1 12 PHE CD2 C 8.587 -30.472 13.058 1.00 . A A . 18 PHE CD2 1 1
12 13011 1 1 12 PHE CE1 C 9.478 -28.099 11.965 1.00 . A A . 18 PHE CE1 1 1
12 13012 1 1 12 PHE CE2 C 8.443 -30.238 11.703 1.00 . A A . 18 PHE CE2 1 1
12 13013 1 1 12 PHE CG C 9.177 -29.526 13.880 1.00 . A A . 18 PHE CG 1 1
12 13014 1 1 12 PHE CZ C 8.887 -29.050 11.156 1.00 . A A . 18 PHE CZ 1 1
12 13015 1 1 12 PHE H H 9.165 -27.261 16.056 1.00 . A A . 18 PHE H 1 1
12 13016 1 1 12 PHE HA H 7.269 -29.465 15.817 1.00 . A A . 18 PHE HA 1 1
12 13017 1 1 12 PHE HB2 H 10.287 -29.378 15.659 1.00 . A A . 18 PHE HB2 1 1
12 13018 1 1 12 PHE HB3 H 9.333 -30.850 15.506 1.00 . A A . 18 PHE HB3 1 1
12 13019 1 1 12 PHE HD1 H 10.082 -27.593 13.952 1.00 . A A . 18 PHE HD1 1 1
12 13020 1 1 12 PHE HD2 H 8.238 -31.401 13.484 1.00 . A A . 18 PHE HD2 1 1
12 13021 1 1 12 PHE HE1 H 9.827 -27.169 11.541 1.00 . A A . 18 PHE HE1 1 1
12 13022 1 1 12 PHE HE2 H 7.980 -30.983 11.073 1.00 . A A . 18 PHE HE2 1 1
12 13023 1 1 12 PHE HZ H 8.776 -28.866 10.098 1.00 . A A . 18 PHE HZ 1 1
12 13024 1 1 12 PHE N N 8.290 -27.699 16.121 1.00 . A A . 18 PHE N 1 1
12 13025 1 1 12 PHE O O 8.850 -28.908 18.519 1.00 . A A . 18 PHE O 1 1
12 13026 1 1 13 PRO C C 9.366 -31.782 19.686 1.00 . A A . 19 PRO C 1 1
12 13027 1 1 13 PRO CA C 7.943 -31.449 19.252 1.00 . A A . 19 PRO CA 1 1
12 13028 1 1 13 PRO CB C 7.115 -32.728 19.104 1.00 . A A . 19 PRO CB 1 1
12 13029 1 1 13 PRO CD C 7.288 -31.763 16.923 1.00 . A A . 19 PRO CD 1 1
12 13030 1 1 13 PRO CG C 7.207 -33.073 17.657 1.00 . A A . 19 PRO CG 1 1
12 13031 1 1 13 PRO HA H 7.485 -30.805 19.988 1.00 . A A . 19 PRO HA 1 1
12 13032 1 1 13 PRO HB2 H 7.537 -33.507 19.724 1.00 . A A . 19 PRO HB2 1 1
12 13033 1 1 13 PRO HB3 H 6.095 -32.538 19.400 1.00 . A A . 19 PRO HB3 1 1
12 13034 1 1 13 PRO HD2 H 7.918 -31.858 16.051 1.00 . A A . 19 PRO HD2 1 1
12 13035 1 1 13 PRO HD3 H 6.301 -31.426 16.644 1.00 . A A . 19 PRO HD3 1 1
12 13036 1 1 13 PRO HG2 H 8.094 -33.661 17.475 1.00 . A A . 19 PRO HG2 1 1
12 13037 1 1 13 PRO HG3 H 6.326 -33.618 17.354 1.00 . A A . 19 PRO HG3 1 1
12 13038 1 1 13 PRO N N 7.893 -30.855 17.912 1.00 . A A . 19 PRO N 1 1
12 13039 1 1 13 PRO O O 10.334 -31.259 19.131 1.00 . A A . 19 PRO O 1 1
12 13040 1 1 14 LEU C C 11.699 -33.527 20.053 1.00 . A A . 20 LEU C 1 1
12 13041 1 1 14 LEU CA C 10.794 -33.059 21.188 1.00 . A A . 20 LEU CA 1 1
12 13042 1 1 14 LEU CB C 10.638 -34.174 22.224 1.00 . A A . 20 LEU CB 1 1
12 13043 1 1 14 LEU CD1 C 10.662 -36.471 21.220 1.00 . A A . 20 LEU CD1 1 1
12 13044 1 1 14 LEU CD2 C 8.977 -35.894 22.976 1.00 . A A . 20 LEU CD2 1 1
12 13045 1 1 14 LEU CG C 9.786 -35.371 21.798 1.00 . A A . 20 LEU CG 1 1
12 13046 1 1 14 LEU H H 8.680 -33.038 21.082 1.00 . A A . 20 LEU H 1 1
12 13047 1 1 14 LEU HA H 11.245 -32.200 21.661 1.00 . A A . 20 LEU HA 1 1
12 13048 1 1 14 LEU HB2 H 11.623 -34.539 22.467 1.00 . A A . 20 LEU HB2 1 1
12 13049 1 1 14 LEU HB3 H 10.187 -33.743 23.107 1.00 . A A . 20 LEU HB3 1 1
12 13050 1 1 14 LEU HD11 H 10.378 -36.656 20.195 1.00 . A A . 20 LEU HD11 1 1
12 13051 1 1 14 LEU HD12 H 10.534 -37.374 21.798 1.00 . A A . 20 LEU HD12 1 1
12 13052 1 1 14 LEU HD13 H 11.697 -36.164 21.258 1.00 . A A . 20 LEU HD13 1 1
12 13053 1 1 14 LEU HD21 H 9.615 -35.981 23.842 1.00 . A A . 20 LEU HD21 1 1
12 13054 1 1 14 LEU HD22 H 8.570 -36.864 22.729 1.00 . A A . 20 LEU HD22 1 1
12 13055 1 1 14 LEU HD23 H 8.169 -35.209 23.190 1.00 . A A . 20 LEU HD23 1 1
12 13056 1 1 14 LEU HG H 9.094 -35.057 21.029 1.00 . A A . 20 LEU HG 1 1
12 13057 1 1 14 LEU N N 9.487 -32.655 20.680 1.00 . A A . 20 LEU N 1 1
12 13058 1 1 14 LEU O O 12.923 -33.536 20.185 1.00 . A A . 20 LEU O 1 1
12 13059 1 1 15 ASP C C 12.217 -33.213 16.870 1.00 . A A . 21 ASP C 1 1
12 13060 1 1 15 ASP CA C 11.839 -34.379 17.777 1.00 . A A . 21 ASP CA 1 1
12 13061 1 1 15 ASP CB C 11.022 -35.407 16.994 1.00 . A A . 21 ASP CB 1 1
12 13062 1 1 15 ASP CG C 10.908 -36.733 17.720 1.00 . A A . 21 ASP CG 1 1
12 13063 1 1 15 ASP H H 10.110 -33.883 18.893 1.00 . A A . 21 ASP H 1 1
12 13064 1 1 15 ASP HA H 12.744 -34.849 18.134 1.00 . A A . 21 ASP HA 1 1
12 13065 1 1 15 ASP HB2 H 10.026 -35.019 16.834 1.00 . A A . 21 ASP HB2 1 1
12 13066 1 1 15 ASP HB3 H 11.494 -35.580 16.038 1.00 . A A . 21 ASP HB3 1 1
12 13067 1 1 15 ASP N N 11.089 -33.913 18.938 1.00 . A A . 21 ASP N 1 1
12 13068 1 1 15 ASP O O 12.442 -33.391 15.673 1.00 . A A . 21 ASP O 1 1
12 13069 1 1 15 ASP OD1 O 11.960 -37.315 18.061 1.00 . A A . 21 ASP OD1 1 1
12 13070 1 1 15 ASP OD2 O 9.768 -37.188 17.949 1.00 . A A . 21 ASP OD2 1 1
12 13071 1 1 16 VAL C C 14.140 -30.737 16.463 1.00 . A A . 22 VAL C 1 1
12 13072 1 1 16 VAL CA C 12.635 -30.821 16.692 1.00 . A A . 22 VAL CA 1 1
12 13073 1 1 16 VAL CB C 12.164 -29.544 17.413 1.00 . A A . 22 VAL CB 1 1
12 13074 1 1 16 VAL CG1 C 12.665 -29.526 18.849 1.00 . A A . 22 VAL CG1 1 1
12 13075 1 1 16 VAL CG2 C 12.631 -28.306 16.661 1.00 . A A . 22 VAL CG2 1 1
12 13076 1 1 16 VAL H H 12.095 -31.939 18.406 1.00 . A A . 22 VAL H 1 1
12 13077 1 1 16 VAL HA H 12.138 -30.874 15.735 1.00 . A A . 22 VAL HA 1 1
12 13078 1 1 16 VAL HB H 11.084 -29.543 17.431 1.00 . A A . 22 VAL HB 1 1
12 13079 1 1 16 VAL HG11 H 13.241 -28.628 19.018 1.00 . A A . 22 VAL HG11 1 1
12 13080 1 1 16 VAL HG12 H 11.822 -29.546 19.524 1.00 . A A . 22 VAL HG12 1 1
12 13081 1 1 16 VAL HG13 H 13.287 -30.391 19.024 1.00 . A A . 22 VAL HG13 1 1
12 13082 1 1 16 VAL HG21 H 12.027 -27.460 16.951 1.00 . A A . 22 VAL HG21 1 1
12 13083 1 1 16 VAL HG22 H 13.666 -28.110 16.900 1.00 . A A . 22 VAL HG22 1 1
12 13084 1 1 16 VAL HG23 H 12.532 -28.471 15.598 1.00 . A A . 22 VAL HG23 1 1
12 13085 1 1 16 VAL N N 12.285 -32.018 17.448 1.00 . A A . 22 VAL N 1 1
12 13086 1 1 16 VAL O O 14.874 -30.195 17.290 1.00 . A A . 22 VAL O 1 1
12 13087 1 1 17 GLN C C 16.211 -31.180 13.490 1.00 . A A . 23 GLN C 1 1
12 13088 1 1 17 GLN CA C 16.012 -31.263 14.999 1.00 . A A . 23 GLN CA 1 1
12 13089 1 1 17 GLN CB C 16.700 -32.513 15.549 1.00 . A A . 23 GLN CB 1 1
12 13090 1 1 17 GLN CD C 16.469 -34.993 15.975 1.00 . A A . 23 GLN CD 1 1
12 13091 1 1 17 GLN CG C 16.026 -33.811 15.135 1.00 . A A . 23 GLN CG 1 1
12 13092 1 1 17 GLN H H 13.959 -31.695 14.718 1.00 . A A . 23 GLN H 1 1
12 13093 1 1 17 GLN HA H 16.452 -30.390 15.457 1.00 . A A . 23 GLN HA 1 1
12 13094 1 1 17 GLN HB2 H 17.720 -32.533 15.194 1.00 . A A . 23 GLN HB2 1 1
12 13095 1 1 17 GLN HB3 H 16.704 -32.463 16.628 1.00 . A A . 23 GLN HB3 1 1
12 13096 1 1 17 GLN HE21 H 15.833 -34.088 17.627 1.00 . A A . 23 GLN HE21 1 1
12 13097 1 1 17 GLN HE22 H 16.533 -35.651 17.850 1.00 . A A . 23 GLN HE22 1 1
12 13098 1 1 17 GLN HG2 H 14.957 -33.696 15.239 1.00 . A A . 23 GLN HG2 1 1
12 13099 1 1 17 GLN HG3 H 16.266 -34.013 14.101 1.00 . A A . 23 GLN HG3 1 1
12 13100 1 1 17 GLN N N 14.593 -31.277 15.337 1.00 . A A . 23 GLN N 1 1
12 13101 1 1 17 GLN NE2 N 16.258 -34.901 17.283 1.00 . A A . 23 GLN NE2 1 1
12 13102 1 1 17 GLN O O 15.247 -31.189 12.726 1.00 . A A . 23 GLN O 1 1
12 13103 1 1 17 GLN OE1 O 16.994 -35.977 15.455 1.00 . A A . 23 GLN OE1 1 1
12 13104 1 1 18 GLU C C 17.487 -32.328 10.940 1.00 . A A . 24 GLU C 1 1
12 13105 1 1 18 GLU CA C 17.795 -31.013 11.649 1.00 . A A . 24 GLU CA 1 1
12 13106 1 1 18 GLU CB C 19.270 -30.652 11.462 1.00 . A A . 24 GLU CB 1 1
12 13107 1 1 18 GLU CD C 21.661 -31.466 11.422 1.00 . A A . 24 GLU CD 1 1
12 13108 1 1 18 GLU CG C 20.219 -31.805 11.743 1.00 . A A . 24 GLU CG 1 1
12 13109 1 1 18 GLU H H 18.196 -31.096 13.726 1.00 . A A . 24 GLU H 1 1
12 13110 1 1 18 GLU HA H 17.186 -30.234 11.216 1.00 . A A . 24 GLU HA 1 1
12 13111 1 1 18 GLU HB2 H 19.422 -30.328 10.443 1.00 . A A . 24 GLU HB2 1 1
12 13112 1 1 18 GLU HB3 H 19.516 -29.840 12.129 1.00 . A A . 24 GLU HB3 1 1
12 13113 1 1 18 GLU HG2 H 20.150 -32.064 12.789 1.00 . A A . 24 GLU HG2 1 1
12 13114 1 1 18 GLU HG3 H 19.922 -32.653 11.144 1.00 . A A . 24 GLU HG3 1 1
12 13115 1 1 18 GLU N N 17.470 -31.099 13.068 1.00 . A A . 24 GLU N 1 1
12 13116 1 1 18 GLU O O 17.284 -32.359 9.726 1.00 . A A . 24 GLU O 1 1
12 13117 1 1 18 GLU OE1 O 22.060 -30.303 11.641 1.00 . A A . 24 GLU OE1 1 1
12 13118 1 1 18 GLU OE2 O 22.391 -32.363 10.952 1.00 . A A . 24 GLU OE2 1 1
12 13119 1 1 19 SER C C 15.826 -34.753 10.446 1.00 . A A . 25 SER C 1 1
12 13120 1 1 19 SER CA C 17.179 -34.734 11.151 1.00 . A A . 25 SER CA 1 1
12 13121 1 1 19 SER CB C 17.205 -35.791 12.257 1.00 . A A . 25 SER CB 1 1
12 13122 1 1 19 SER H H 17.627 -33.325 12.667 1.00 . A A . 25 SER H 1 1
12 13123 1 1 19 SER HA H 17.950 -34.959 10.430 1.00 . A A . 25 SER HA 1 1
12 13124 1 1 19 SER HB2 H 18.090 -35.655 12.860 1.00 . A A . 25 SER HB2 1 1
12 13125 1 1 19 SER HB3 H 16.327 -35.681 12.877 1.00 . A A . 25 SER HB3 1 1
12 13126 1 1 19 SER HG H 17.342 -37.738 12.417 1.00 . A A . 25 SER HG 1 1
12 13127 1 1 19 SER N N 17.456 -33.414 11.706 1.00 . A A . 25 SER N 1 1
12 13128 1 1 19 SER O O 15.713 -35.214 9.311 1.00 . A A . 25 SER O 1 1
12 13129 1 1 19 SER OG O 17.220 -37.099 11.712 1.00 . A A . 25 SER OG 1 1
12 13130 1 1 20 GLU C C 13.364 -33.176 9.449 1.00 . A A . 26 GLU C 1 1
12 13131 1 1 20 GLU CA C 13.457 -34.208 10.569 1.00 . A A . 26 GLU CA 1 1
12 13132 1 1 20 GLU CB C 12.435 -33.885 11.661 1.00 . A A . 26 GLU CB 1 1
12 13133 1 1 20 GLU CD C 11.673 -32.132 13.312 1.00 . A A . 26 GLU CD 1 1
12 13134 1 1 20 GLU CG C 12.844 -32.724 12.552 1.00 . A A . 26 GLU CG 1 1
12 13135 1 1 20 GLU H H 14.956 -33.896 12.030 1.00 . A A . 26 GLU H 1 1
12 13136 1 1 20 GLU HA H 13.238 -35.184 10.162 1.00 . A A . 26 GLU HA 1 1
12 13137 1 1 20 GLU HB2 H 11.493 -33.639 11.194 1.00 . A A . 26 GLU HB2 1 1
12 13138 1 1 20 GLU HB3 H 12.302 -34.759 12.282 1.00 . A A . 26 GLU HB3 1 1
12 13139 1 1 20 GLU HG2 H 13.575 -33.075 13.265 1.00 . A A . 26 GLU HG2 1 1
12 13140 1 1 20 GLU HG3 H 13.283 -31.952 11.938 1.00 . A A . 26 GLU HG3 1 1
12 13141 1 1 20 GLU N N 14.803 -34.248 11.129 1.00 . A A . 26 GLU N 1 1
12 13142 1 1 20 GLU O O 12.719 -33.410 8.426 1.00 . A A . 26 GLU O 1 1
12 13143 1 1 20 GLU OE1 O 10.776 -32.901 13.715 1.00 . A A . 26 GLU OE1 1 1
12 13144 1 1 20 GLU OE2 O 11.654 -30.898 13.504 1.00 . A A . 26 GLU OE2 1 1
12 13145 1 1 21 LEU C C 14.637 -31.430 7.350 1.00 . A A . 27 LEU C 1 1
12 13146 1 1 21 LEU CA C 14.004 -30.965 8.657 1.00 . A A . 27 LEU CA 1 1
12 13147 1 1 21 LEU CB C 14.750 -29.741 9.192 1.00 . A A . 27 LEU CB 1 1
12 13148 1 1 21 LEU CD1 C 14.350 -27.578 10.394 1.00 . A A . 27 LEU CD1 1 1
12 13149 1 1 21 LEU CD2 C 12.683 -29.434 10.576 1.00 . A A . 27 LEU CD2 1 1
12 13150 1 1 21 LEU CG C 14.158 -29.086 10.440 1.00 . A A . 27 LEU CG 1 1
12 13151 1 1 21 LEU H H 14.509 -31.907 10.484 1.00 . A A . 27 LEU H 1 1
12 13152 1 1 21 LEU HA H 12.976 -30.696 8.470 1.00 . A A . 27 LEU HA 1 1
12 13153 1 1 21 LEU HB2 H 15.759 -30.045 9.425 1.00 . A A . 27 LEU HB2 1 1
12 13154 1 1 21 LEU HB3 H 14.772 -28.999 8.406 1.00 . A A . 27 LEU HB3 1 1
12 13155 1 1 21 LEU HD11 H 13.680 -27.152 9.663 1.00 . A A . 27 LEU HD11 1 1
12 13156 1 1 21 LEU HD12 H 15.371 -27.354 10.120 1.00 . A A . 27 LEU HD12 1 1
12 13157 1 1 21 LEU HD13 H 14.138 -27.158 11.366 1.00 . A A . 27 LEU HD13 1 1
12 13158 1 1 21 LEU HD21 H 12.186 -29.268 9.632 1.00 . A A . 27 LEU HD21 1 1
12 13159 1 1 21 LEU HD22 H 12.235 -28.809 11.335 1.00 . A A . 27 LEU HD22 1 1
12 13160 1 1 21 LEU HD23 H 12.583 -30.472 10.859 1.00 . A A . 27 LEU HD23 1 1
12 13161 1 1 21 LEU HG H 14.673 -29.461 11.314 1.00 . A A . 27 LEU HG 1 1
12 13162 1 1 21 LEU N N 14.013 -32.034 9.650 1.00 . A A . 27 LEU N 1 1
12 13163 1 1 21 LEU O O 14.124 -31.152 6.267 1.00 . A A . 27 LEU O 1 1
12 13164 1 1 22 ASN C C 15.731 -33.850 5.693 1.00 . A A . 28 ASN C 1 1
12 13165 1 1 22 ASN CA C 16.457 -32.647 6.286 1.00 . A A . 28 ASN CA 1 1
12 13166 1 1 22 ASN CB C 17.892 -33.032 6.651 1.00 . A A . 28 ASN CB 1 1
12 13167 1 1 22 ASN CG C 18.844 -31.853 6.580 1.00 . A A . 28 ASN CG 1 1
12 13168 1 1 22 ASN H H 16.116 -32.330 8.351 1.00 . A A . 28 ASN H 1 1
12 13169 1 1 22 ASN HA H 16.482 -31.858 5.549 1.00 . A A . 28 ASN HA 1 1
12 13170 1 1 22 ASN HB2 H 17.908 -33.422 7.658 1.00 . A A . 28 ASN HB2 1 1
12 13171 1 1 22 ASN HB3 H 18.239 -33.793 5.969 1.00 . A A . 28 ASN HB3 1 1
12 13172 1 1 22 ASN HD21 H 18.892 -31.741 8.565 1.00 . A A . 28 ASN HD21 1 1
12 13173 1 1 22 ASN HD22 H 19.849 -30.574 7.723 1.00 . A A . 28 ASN HD22 1 1
12 13174 1 1 22 ASN N N 15.755 -32.141 7.460 1.00 . A A . 28 ASN N 1 1
12 13175 1 1 22 ASN ND2 N 19.234 -31.337 7.740 1.00 . A A . 28 ASN ND2 1 1
12 13176 1 1 22 ASN O O 15.732 -34.052 4.480 1.00 . A A . 28 ASN O 1 1
12 13177 1 1 22 ASN OD1 O 19.222 -31.411 5.495 1.00 . A A . 28 ASN OD1 1 1
12 13178 1 1 23 GLU C C 13.052 -35.442 5.478 1.00 . A A . 29 GLU C 1 1
12 13179 1 1 23 GLU CA C 14.381 -35.829 6.121 1.00 . A A . 29 GLU CA 1 1
12 13180 1 1 23 GLU CB C 14.132 -36.769 7.303 1.00 . A A . 29 GLU CB 1 1
12 13181 1 1 23 GLU CD C 14.825 -39.113 7.938 1.00 . A A . 29 GLU CD 1 1
12 13182 1 1 23 GLU CG C 15.288 -37.714 7.583 1.00 . A A . 29 GLU CG 1 1
12 13183 1 1 23 GLU H H 15.146 -34.432 7.515 1.00 . A A . 29 GLU H 1 1
12 13184 1 1 23 GLU HA H 14.986 -36.340 5.389 1.00 . A A . 29 GLU HA 1 1
12 13185 1 1 23 GLU HB2 H 13.956 -36.176 8.189 1.00 . A A . 29 GLU HB2 1 1
12 13186 1 1 23 GLU HB3 H 13.253 -37.361 7.097 1.00 . A A . 29 GLU HB3 1 1
12 13187 1 1 23 GLU HG2 H 15.911 -37.771 6.703 1.00 . A A . 29 GLU HG2 1 1
12 13188 1 1 23 GLU HG3 H 15.866 -37.322 8.407 1.00 . A A . 29 GLU HG3 1 1
12 13189 1 1 23 GLU N N 15.111 -34.646 6.560 1.00 . A A . 29 GLU N 1 1
12 13190 1 1 23 GLU O O 12.467 -36.219 4.723 1.00 . A A . 29 GLU O 1 1
12 13191 1 1 23 GLU OE1 O 13.697 -39.250 8.457 1.00 . A A . 29 GLU OE1 1 1
12 13192 1 1 23 GLU OE2 O 15.589 -40.071 7.699 1.00 . A A . 29 GLU OE2 1 1
12 13193 1 1 24 ILE C C 11.568 -32.829 4.038 1.00 . A A . 30 ILE C 1 1
12 13194 1 1 24 ILE CA C 11.326 -33.745 5.233 1.00 . A A . 30 ILE CA 1 1
12 13195 1 1 24 ILE CB C 10.508 -32.984 6.293 1.00 . A A . 30 ILE CB 1 1
12 13196 1 1 24 ILE CD1 C 9.784 -33.226 8.721 1.00 . A A . 30 ILE CD1 1 1
12 13197 1 1 24 ILE CG1 C 10.079 -33.931 7.415 1.00 . A A . 30 ILE CG1 1 1
12 13198 1 1 24 ILE CG2 C 9.294 -32.327 5.653 1.00 . A A . 30 ILE CG2 1 1
12 13199 1 1 24 ILE H H 13.096 -33.663 6.389 1.00 . A A . 30 ILE H 1 1
12 13200 1 1 24 ILE HA H 10.749 -34.599 4.907 1.00 . A A . 30 ILE HA 1 1
12 13201 1 1 24 ILE HB H 11.132 -32.206 6.706 1.00 . A A . 30 ILE HB 1 1
12 13202 1 1 24 ILE HD11 H 10.243 -33.769 9.535 1.00 . A A . 30 ILE HD11 1 1
12 13203 1 1 24 ILE HD12 H 10.184 -32.223 8.688 1.00 . A A . 30 ILE HD12 1 1
12 13204 1 1 24 ILE HD13 H 8.716 -33.183 8.874 1.00 . A A . 30 ILE HD13 1 1
12 13205 1 1 24 ILE HG12 H 9.187 -34.456 7.113 1.00 . A A . 30 ILE HG12 1 1
12 13206 1 1 24 ILE HG13 H 10.869 -34.646 7.594 1.00 . A A . 30 ILE HG13 1 1
12 13207 1 1 24 ILE HG21 H 8.522 -32.195 6.398 1.00 . A A . 30 ILE HG21 1 1
12 13208 1 1 24 ILE HG22 H 9.575 -31.364 5.254 1.00 . A A . 30 ILE HG22 1 1
12 13209 1 1 24 ILE HG23 H 8.923 -32.953 4.857 1.00 . A A . 30 ILE HG23 1 1
12 13210 1 1 24 ILE N N 12.584 -34.236 5.782 1.00 . A A . 30 ILE N 1 1
12 13211 1 1 24 ILE O O 10.907 -32.949 3.006 1.00 . A A . 30 ILE O 1 1
12 13212 1 1 25 PHE C C 13.928 -31.553 2.203 1.00 . A A . 31 PHE C 1 1
12 13213 1 1 25 PHE CA C 12.851 -30.977 3.117 1.00 . A A . 31 PHE CA 1 1
12 13214 1 1 25 PHE CB C 13.323 -29.646 3.706 1.00 . A A . 31 PHE CB 1 1
12 13215 1 1 25 PHE CD1 C 11.671 -29.351 5.572 1.00 . A A . 31 PHE CD1 1 1
12 13216 1 1 25 PHE CD2 C 11.775 -27.679 3.875 1.00 . A A . 31 PHE CD2 1 1
12 13217 1 1 25 PHE CE1 C 10.669 -28.645 6.210 1.00 . A A . 31 PHE CE1 1 1
12 13218 1 1 25 PHE CE2 C 10.773 -26.968 4.509 1.00 . A A . 31 PHE CE2 1 1
12 13219 1 1 25 PHE CG C 12.235 -28.877 4.398 1.00 . A A . 31 PHE CG 1 1
12 13220 1 1 25 PHE CZ C 10.220 -27.451 5.678 1.00 . A A . 31 PHE CZ 1 1
12 13221 1 1 25 PHE H H 13.012 -31.867 5.031 1.00 . A A . 31 PHE H 1 1
12 13222 1 1 25 PHE HA H 11.956 -30.807 2.538 1.00 . A A . 31 PHE HA 1 1
12 13223 1 1 25 PHE HB2 H 14.104 -29.837 4.428 1.00 . A A . 31 PHE HB2 1 1
12 13224 1 1 25 PHE HB3 H 13.715 -29.029 2.912 1.00 . A A . 31 PHE HB3 1 1
12 13225 1 1 25 PHE HD1 H 12.022 -30.283 5.989 1.00 . A A . 31 PHE HD1 1 1
12 13226 1 1 25 PHE HD2 H 12.208 -27.299 2.960 1.00 . A A . 31 PHE HD2 1 1
12 13227 1 1 25 PHE HE1 H 10.238 -29.025 7.124 1.00 . A A . 31 PHE HE1 1 1
12 13228 1 1 25 PHE HE2 H 10.425 -26.035 4.090 1.00 . A A . 31 PHE HE2 1 1
12 13229 1 1 25 PHE HZ H 9.437 -26.898 6.174 1.00 . A A . 31 PHE HZ 1 1
12 13230 1 1 25 PHE N N 12.520 -31.914 4.185 1.00 . A A . 31 PHE N 1 1
12 13231 1 1 25 PHE O O 14.316 -30.931 1.215 1.00 . A A . 31 PHE O 1 1
12 13232 1 1 26 GLY C C 15.027 -33.545 0.290 1.00 . A A . 32 GLY C 1 1
12 13233 1 1 26 GLY CA C 15.436 -33.386 1.741 1.00 . A A . 32 GLY CA 1 1
12 13234 1 1 26 GLY H H 14.060 -33.195 3.339 1.00 . A A . 32 GLY H 1 1
12 13235 1 1 26 GLY HA2 H 16.335 -32.790 1.788 1.00 . A A . 32 GLY HA2 1 1
12 13236 1 1 26 GLY HA3 H 15.641 -34.363 2.154 1.00 . A A . 32 GLY HA3 1 1
12 13237 1 1 26 GLY N N 14.407 -32.746 2.541 1.00 . A A . 32 GLY N 1 1
12 13238 1 1 26 GLY O O 15.679 -33.033 -0.620 1.00 . A A . 32 GLY O 1 1
12 13239 1 1 27 PRO C C 12.827 -33.254 -1.925 1.00 . A A . 33 PRO C 1 1
12 13240 1 1 27 PRO CA C 13.404 -34.514 -1.291 1.00 . A A . 33 PRO CA 1 1
12 13241 1 1 27 PRO CB C 12.303 -35.553 -1.065 1.00 . A A . 33 PRO CB 1 1
12 13242 1 1 27 PRO CD C 13.097 -34.911 1.096 1.00 . A A . 33 PRO CD 1 1
12 13243 1 1 27 PRO CG C 11.869 -35.345 0.345 1.00 . A A . 33 PRO CG 1 1
12 13244 1 1 27 PRO HA H 14.163 -34.927 -1.939 1.00 . A A . 33 PRO HA 1 1
12 13245 1 1 27 PRO HB2 H 11.492 -35.378 -1.759 1.00 . A A . 33 PRO HB2 1 1
12 13246 1 1 27 PRO HB3 H 12.702 -36.545 -1.213 1.00 . A A . 33 PRO HB3 1 1
12 13247 1 1 27 PRO HD2 H 12.836 -34.205 1.871 1.00 . A A . 33 PRO HD2 1 1
12 13248 1 1 27 PRO HD3 H 13.603 -35.767 1.518 1.00 . A A . 33 PRO HD3 1 1
12 13249 1 1 27 PRO HG2 H 11.112 -34.576 0.387 1.00 . A A . 33 PRO HG2 1 1
12 13250 1 1 27 PRO HG3 H 11.489 -36.270 0.752 1.00 . A A . 33 PRO HG3 1 1
12 13251 1 1 27 PRO N N 13.923 -34.271 0.059 1.00 . A A . 33 PRO N 1 1
12 13252 1 1 27 PRO O O 11.650 -33.212 -2.285 1.00 . A A . 33 PRO O 1 1
12 13253 1 1 28 PHE C C 14.386 -30.293 -3.390 1.00 . A A . 34 PHE C 1 1
12 13254 1 1 28 PHE CA C 13.233 -30.967 -2.651 1.00 . A A . 34 PHE CA 1 1
12 13255 1 1 28 PHE CB C 12.689 -30.031 -1.569 1.00 . A A . 34 PHE CB 1 1
12 13256 1 1 28 PHE CD1 C 10.329 -30.705 -2.093 1.00 . A A . 34 PHE CD1 1 1
12 13257 1 1 28 PHE CD2 C 10.913 -30.300 0.183 1.00 . A A . 34 PHE CD2 1 1
12 13258 1 1 28 PHE CE1 C 9.034 -31.001 -1.711 1.00 . A A . 34 PHE CE1 1 1
12 13259 1 1 28 PHE CE2 C 9.620 -30.595 0.571 1.00 . A A . 34 PHE CE2 1 1
12 13260 1 1 28 PHE CG C 11.282 -30.352 -1.151 1.00 . A A . 34 PHE CG 1 1
12 13261 1 1 28 PHE CZ C 8.679 -30.945 -0.378 1.00 . A A . 34 PHE CZ 1 1
12 13262 1 1 28 PHE H H 14.588 -32.323 -1.754 1.00 . A A . 34 PHE H 1 1
12 13263 1 1 28 PHE HA H 12.446 -31.182 -3.357 1.00 . A A . 34 PHE HA 1 1
12 13264 1 1 28 PHE HB2 H 13.318 -30.099 -0.695 1.00 . A A . 34 PHE HB2 1 1
12 13265 1 1 28 PHE HB3 H 12.703 -29.017 -1.940 1.00 . A A . 34 PHE HB3 1 1
12 13266 1 1 28 PHE HD1 H 10.606 -30.749 -3.137 1.00 . A A . 34 PHE HD1 1 1
12 13267 1 1 28 PHE HD2 H 11.648 -30.025 0.926 1.00 . A A . 34 PHE HD2 1 1
12 13268 1 1 28 PHE HE1 H 8.301 -31.275 -2.456 1.00 . A A . 34 PHE HE1 1 1
12 13269 1 1 28 PHE HE2 H 9.345 -30.551 1.614 1.00 . A A . 34 PHE HE2 1 1
12 13270 1 1 28 PHE HZ H 7.668 -31.177 -0.078 1.00 . A A . 34 PHE HZ 1 1
12 13271 1 1 28 PHE N N 13.661 -32.229 -2.060 1.00 . A A . 34 PHE N 1 1
12 13272 1 1 28 PHE O O 14.207 -29.751 -4.480 1.00 . A A . 34 PHE O 1 1
12 13273 1 1 29 GLY C C 17.882 -29.551 -2.423 1.00 . A A . 35 GLY C 1 1
12 13274 1 1 29 GLY CA C 16.735 -29.719 -3.399 1.00 . A A . 35 GLY CA 1 1
12 13275 1 1 29 GLY H H 15.653 -30.775 -1.917 1.00 . A A . 35 GLY H 1 1
12 13276 1 1 29 GLY HA2 H 17.062 -30.338 -4.221 1.00 . A A . 35 GLY HA2 1 1
12 13277 1 1 29 GLY HA3 H 16.458 -28.747 -3.782 1.00 . A A . 35 GLY HA3 1 1
12 13278 1 1 29 GLY N N 15.570 -30.330 -2.786 1.00 . A A . 35 GLY N 1 1
12 13279 1 1 29 GLY O O 17.763 -29.846 -1.234 1.00 . A A . 35 GLY O 1 1
12 13280 1 1 30 PRO C C 20.054 -27.696 -1.128 1.00 . A A . 36 PRO C 1 1
12 13281 1 1 30 PRO CA C 20.224 -28.851 -2.110 1.00 . A A . 36 PRO CA 1 1
12 13282 1 1 30 PRO CB C 21.305 -28.521 -3.142 1.00 . A A . 36 PRO CB 1 1
12 13283 1 1 30 PRO CD C 19.241 -28.694 -4.336 1.00 . A A . 36 PRO CD 1 1
12 13284 1 1 30 PRO CG C 20.559 -27.970 -4.308 1.00 . A A . 36 PRO CG 1 1
12 13285 1 1 30 PRO HA H 20.501 -29.744 -1.569 1.00 . A A . 36 PRO HA 1 1
12 13286 1 1 30 PRO HB2 H 21.989 -27.793 -2.730 1.00 . A A . 36 PRO HB2 1 1
12 13287 1 1 30 PRO HB3 H 21.842 -29.419 -3.406 1.00 . A A . 36 PRO HB3 1 1
12 13288 1 1 30 PRO HD2 H 18.458 -28.038 -4.684 1.00 . A A . 36 PRO HD2 1 1
12 13289 1 1 30 PRO HD3 H 19.306 -29.572 -4.962 1.00 . A A . 36 PRO HD3 1 1
12 13290 1 1 30 PRO HG2 H 20.402 -26.911 -4.177 1.00 . A A . 36 PRO HG2 1 1
12 13291 1 1 30 PRO HG3 H 21.109 -28.160 -5.218 1.00 . A A . 36 PRO HG3 1 1
12 13292 1 1 30 PRO N N 19.027 -29.067 -2.928 1.00 . A A . 36 PRO N 1 1
12 13293 1 1 30 PRO O O 20.156 -26.529 -1.505 1.00 . A A . 36 PRO O 1 1
12 13294 1 1 31 MET C C 20.932 -26.319 1.481 1.00 . A A . 37 MET C 1 1
12 13295 1 1 31 MET CA C 19.614 -27.019 1.167 1.00 . A A . 37 MET CA 1 1
12 13296 1 1 31 MET CB C 19.046 -27.656 2.437 1.00 . A A . 37 MET CB 1 1
12 13297 1 1 31 MET CE C 16.962 -29.448 4.657 1.00 . A A . 37 MET CE 1 1
12 13298 1 1 31 MET CG C 17.773 -28.453 2.201 1.00 . A A . 37 MET CG 1 1
12 13299 1 1 31 MET H H 19.726 -28.977 0.372 1.00 . A A . 37 MET H 1 1
12 13300 1 1 31 MET HA H 18.911 -26.288 0.797 1.00 . A A . 37 MET HA 1 1
12 13301 1 1 31 MET HB2 H 19.788 -28.320 2.856 1.00 . A A . 37 MET HB2 1 1
12 13302 1 1 31 MET HB3 H 18.829 -26.876 3.151 1.00 . A A . 37 MET HB3 1 1
12 13303 1 1 31 MET HE1 H 17.650 -29.586 5.479 1.00 . A A . 37 MET HE1 1 1
12 13304 1 1 31 MET HE2 H 16.705 -28.402 4.575 1.00 . A A . 37 MET HE2 1 1
12 13305 1 1 31 MET HE3 H 16.068 -30.026 4.834 1.00 . A A . 37 MET HE3 1 1
12 13306 1 1 31 MET HG2 H 16.927 -27.850 2.494 1.00 . A A . 37 MET HG2 1 1
12 13307 1 1 31 MET HG3 H 17.700 -28.684 1.148 1.00 . A A . 37 MET HG3 1 1
12 13308 1 1 31 MET N N 19.796 -28.030 0.132 1.00 . A A . 37 MET N 1 1
12 13309 1 1 31 MET O O 21.933 -26.967 1.788 1.00 . A A . 37 MET O 1 1
12 13310 1 1 31 MET SD S 17.734 -29.994 3.136 1.00 . A A . 37 MET SD 1 1
12 13311 1 1 32 LYS C C 22.307 -24.006 3.180 1.00 . A A . 38 LYS C 1 1
12 13312 1 1 32 LYS CA C 22.120 -24.204 1.679 1.00 . A A . 38 LYS CA 1 1
12 13313 1 1 32 LYS CB C 22.031 -22.844 0.982 1.00 . A A . 38 LYS CB 1 1
12 13314 1 1 32 LYS CD C 24.250 -21.801 0.435 1.00 . A A . 38 LYS CD 1 1
12 13315 1 1 32 LYS CE C 24.016 -20.316 0.198 1.00 . A A . 38 LYS CE 1 1
12 13316 1 1 32 LYS CG C 23.092 -22.637 -0.085 1.00 . A A . 38 LYS CG 1 1
12 13317 1 1 32 LYS H H 20.096 -24.533 1.153 1.00 . A A . 38 LYS H 1 1
12 13318 1 1 32 LYS HA H 22.971 -24.743 1.291 1.00 . A A . 38 LYS HA 1 1
12 13319 1 1 32 LYS HB2 H 21.060 -22.754 0.518 1.00 . A A . 38 LYS HB2 1 1
12 13320 1 1 32 LYS HB3 H 22.139 -22.065 1.724 1.00 . A A . 38 LYS HB3 1 1
12 13321 1 1 32 LYS HD2 H 24.358 -21.971 1.496 1.00 . A A . 38 LYS HD2 1 1
12 13322 1 1 32 LYS HD3 H 25.155 -22.099 -0.074 1.00 . A A . 38 LYS HD3 1 1
12 13323 1 1 32 LYS HE2 H 24.169 -20.104 -0.849 1.00 . A A . 38 LYS HE2 1 1
12 13324 1 1 32 LYS HE3 H 22.997 -20.078 0.468 1.00 . A A . 38 LYS HE3 1 1
12 13325 1 1 32 LYS HG2 H 23.469 -23.599 -0.397 1.00 . A A . 38 LYS HG2 1 1
12 13326 1 1 32 LYS HG3 H 22.646 -22.131 -0.930 1.00 . A A . 38 LYS HG3 1 1
12 13327 1 1 32 LYS HZ1 H 24.872 -19.729 2.010 1.00 . A A . 38 LYS HZ1 1 1
12 13328 1 1 32 LYS HZ2 H 24.695 -18.469 0.896 1.00 . A A . 38 LYS HZ2 1 1
12 13329 1 1 32 LYS HZ3 H 25.921 -19.615 0.688 1.00 . A A . 38 LYS HZ3 1 1
12 13330 1 1 32 LYS N N 20.926 -24.993 1.402 1.00 . A A . 38 LYS N 1 1
12 13331 1 1 32 LYS NZ N 24.941 -19.473 1.005 1.00 . A A . 38 LYS NZ 1 1
12 13332 1 1 32 LYS O O 23.431 -23.869 3.662 1.00 . A A . 38 LYS O 1 1
12 13333 1 1 33 GLU C C 19.966 -24.343 6.012 1.00 . A A . 39 GLU C 1 1
12 13334 1 1 33 GLU CA C 21.241 -23.815 5.359 1.00 . A A . 39 GLU CA 1 1
12 13335 1 1 33 GLU CB C 21.430 -22.337 5.707 1.00 . A A . 39 GLU CB 1 1
12 13336 1 1 33 GLU CD C 23.199 -20.737 6.538 1.00 . A A . 39 GLU CD 1 1
12 13337 1 1 33 GLU CG C 22.533 -22.087 6.721 1.00 . A A . 39 GLU CG 1 1
12 13338 1 1 33 GLU H H 20.331 -24.110 3.471 1.00 . A A . 39 GLU H 1 1
12 13339 1 1 33 GLU HA H 22.083 -24.375 5.738 1.00 . A A . 39 GLU HA 1 1
12 13340 1 1 33 GLU HB2 H 21.670 -21.796 4.803 1.00 . A A . 39 GLU HB2 1 1
12 13341 1 1 33 GLU HB3 H 20.505 -21.954 6.110 1.00 . A A . 39 GLU HB3 1 1
12 13342 1 1 33 GLU HG2 H 22.109 -22.129 7.713 1.00 . A A . 39 GLU HG2 1 1
12 13343 1 1 33 GLU HG3 H 23.282 -22.858 6.618 1.00 . A A . 39 GLU HG3 1 1
12 13344 1 1 33 GLU N N 21.198 -23.995 3.913 1.00 . A A . 39 GLU N 1 1
12 13345 1 1 33 GLU O O 18.916 -24.420 5.374 1.00 . A A . 39 GLU O 1 1
12 13346 1 1 33 GLU OE1 O 22.737 -19.959 5.678 1.00 . A A . 39 GLU OE1 1 1
12 13347 1 1 33 GLU OE2 O 24.183 -20.459 7.255 1.00 . A A . 39 GLU OE2 1 1
12 13348 1 1 34 VAL C C 19.006 -24.851 9.502 1.00 . A A . 40 VAL C 1 1
12 13349 1 1 34 VAL CA C 18.923 -25.225 8.026 1.00 . A A . 40 VAL CA 1 1
12 13350 1 1 34 VAL CB C 18.823 -26.757 7.901 1.00 . A A . 40 VAL CB 1 1
12 13351 1 1 34 VAL CG1 C 18.140 -27.144 6.598 1.00 . A A . 40 VAL CG1 1 1
12 13352 1 1 34 VAL CG2 C 20.203 -27.390 7.998 1.00 . A A . 40 VAL CG2 1 1
12 13353 1 1 34 VAL H H 20.931 -24.621 7.741 1.00 . A A . 40 VAL H 1 1
12 13354 1 1 34 VAL HA H 18.028 -24.792 7.605 1.00 . A A . 40 VAL HA 1 1
12 13355 1 1 34 VAL HB H 18.223 -27.126 8.720 1.00 . A A . 40 VAL HB 1 1
12 13356 1 1 34 VAL HG11 H 17.496 -26.339 6.277 1.00 . A A . 40 VAL HG11 1 1
12 13357 1 1 34 VAL HG12 H 18.888 -27.331 5.842 1.00 . A A . 40 VAL HG12 1 1
12 13358 1 1 34 VAL HG13 H 17.551 -28.036 6.752 1.00 . A A . 40 VAL HG13 1 1
12 13359 1 1 34 VAL HG21 H 20.135 -28.323 8.538 1.00 . A A . 40 VAL HG21 1 1
12 13360 1 1 34 VAL HG22 H 20.583 -27.576 7.005 1.00 . A A . 40 VAL HG22 1 1
12 13361 1 1 34 VAL HG23 H 20.871 -26.720 8.520 1.00 . A A . 40 VAL HG23 1 1
12 13362 1 1 34 VAL N N 20.067 -24.705 7.286 1.00 . A A . 40 VAL N 1 1
12 13363 1 1 34 VAL O O 19.979 -25.177 10.183 1.00 . A A . 40 VAL O 1 1
12 13364 1 1 35 LYS C C 16.748 -24.378 12.106 1.00 . A A . 41 LYS C 1 1
12 13365 1 1 35 LYS CA C 17.934 -23.745 11.387 1.00 . A A . 41 LYS CA 1 1
12 13366 1 1 35 LYS CB C 17.846 -22.220 11.481 1.00 . A A . 41 LYS CB 1 1
12 13367 1 1 35 LYS CD C 20.099 -21.815 10.447 1.00 . A A . 41 LYS CD 1 1
12 13368 1 1 35 LYS CE C 20.731 -21.292 11.727 1.00 . A A . 41 LYS CE 1 1
12 13369 1 1 35 LYS CG C 18.615 -21.498 10.387 1.00 . A A . 41 LYS CG 1 1
12 13370 1 1 35 LYS H H 17.233 -23.933 9.398 1.00 . A A . 41 LYS H 1 1
12 13371 1 1 35 LYS HA H 18.846 -24.074 11.862 1.00 . A A . 41 LYS HA 1 1
12 13372 1 1 35 LYS HB2 H 16.809 -21.927 11.417 1.00 . A A . 41 LYS HB2 1 1
12 13373 1 1 35 LYS HB3 H 18.242 -21.907 12.436 1.00 . A A . 41 LYS HB3 1 1
12 13374 1 1 35 LYS HD2 H 20.232 -22.886 10.405 1.00 . A A . 41 LYS HD2 1 1
12 13375 1 1 35 LYS HD3 H 20.591 -21.357 9.600 1.00 . A A . 41 LYS HD3 1 1
12 13376 1 1 35 LYS HE2 H 19.953 -20.886 12.357 1.00 . A A . 41 LYS HE2 1 1
12 13377 1 1 35 LYS HE3 H 21.215 -22.112 12.236 1.00 . A A . 41 LYS HE3 1 1
12 13378 1 1 35 LYS HG2 H 18.230 -21.805 9.426 1.00 . A A . 41 LYS HG2 1 1
12 13379 1 1 35 LYS HG3 H 18.478 -20.432 10.508 1.00 . A A . 41 LYS HG3 1 1
12 13380 1 1 35 LYS HZ1 H 22.364 -20.520 10.678 1.00 . A A . 41 LYS HZ1 1 1
12 13381 1 1 35 LYS HZ2 H 22.313 -20.056 12.304 1.00 . A A . 41 LYS HZ2 1 1
12 13382 1 1 35 LYS HZ3 H 21.260 -19.344 11.189 1.00 . A A . 41 LYS HZ3 1 1
12 13383 1 1 35 LYS N N 17.980 -24.163 9.991 1.00 . A A . 41 LYS N 1 1
12 13384 1 1 35 LYS NZ N 21.737 -20.228 11.455 1.00 . A A . 41 LYS NZ 1 1
12 13385 1 1 35 LYS O O 15.620 -24.344 11.613 1.00 . A A . 41 LYS O 1 1
12 13386 1 1 36 ILE C C 16.027 -25.154 15.521 1.00 . A A . 42 ILE C 1 1
12 13387 1 1 36 ILE CA C 15.962 -25.593 14.062 1.00 . A A . 42 ILE CA 1 1
12 13388 1 1 36 ILE CB C 16.064 -27.128 13.995 1.00 . A A . 42 ILE CB 1 1
12 13389 1 1 36 ILE CD1 C 18.051 -27.822 12.564 1.00 . A A . 42 ILE CD1 1 1
12 13390 1 1 36 ILE CG1 C 16.561 -27.568 12.616 1.00 . A A . 42 ILE CG1 1 1
12 13391 1 1 36 ILE CG2 C 14.716 -27.762 14.305 1.00 . A A . 42 ILE CG2 1 1
12 13392 1 1 36 ILE H H 17.928 -24.950 13.615 1.00 . A A . 42 ILE H 1 1
12 13393 1 1 36 ILE HA H 15.008 -25.297 13.650 1.00 . A A . 42 ILE HA 1 1
12 13394 1 1 36 ILE HB H 16.769 -27.453 14.744 1.00 . A A . 42 ILE HB 1 1
12 13395 1 1 36 ILE HD11 H 18.345 -28.030 11.545 1.00 . A A . 42 ILE HD11 1 1
12 13396 1 1 36 ILE HD12 H 18.578 -26.949 12.918 1.00 . A A . 42 ILE HD12 1 1
12 13397 1 1 36 ILE HD13 H 18.295 -28.669 13.187 1.00 . A A . 42 ILE HD13 1 1
12 13398 1 1 36 ILE HG12 H 16.059 -28.480 12.334 1.00 . A A . 42 ILE HG12 1 1
12 13399 1 1 36 ILE HG13 H 16.329 -26.797 11.896 1.00 . A A . 42 ILE HG13 1 1
12 13400 1 1 36 ILE HG21 H 13.965 -26.990 14.386 1.00 . A A . 42 ILE HG21 1 1
12 13401 1 1 36 ILE HG22 H 14.448 -28.443 13.511 1.00 . A A . 42 ILE HG22 1 1
12 13402 1 1 36 ILE HG23 H 14.779 -28.303 15.238 1.00 . A A . 42 ILE HG23 1 1
12 13403 1 1 36 ILE N N 17.010 -24.955 13.275 1.00 . A A . 42 ILE N 1 1
12 13404 1 1 36 ILE O O 16.948 -25.523 16.252 1.00 . A A . 42 ILE O 1 1
12 13405 1 1 37 LEU C C 13.668 -24.265 17.976 1.00 . A A . 43 LEU C 1 1
12 13406 1 1 37 LEU CA C 14.986 -23.878 17.314 1.00 . A A . 43 LEU CA 1 1
12 13407 1 1 37 LEU CB C 15.158 -22.358 17.343 1.00 . A A . 43 LEU CB 1 1
12 13408 1 1 37 LEU CD1 C 15.933 -20.409 15.971 1.00 . A A . 43 LEU CD1 1 1
12 13409 1 1 37 LEU CD2 C 17.589 -21.749 17.282 1.00 . A A . 43 LEU CD2 1 1
12 13410 1 1 37 LEU CG C 16.292 -21.794 16.487 1.00 . A A . 43 LEU CG 1 1
12 13411 1 1 37 LEU H H 14.338 -24.106 15.313 1.00 . A A . 43 LEU H 1 1
12 13412 1 1 37 LEU HA H 15.798 -24.334 17.862 1.00 . A A . 43 LEU HA 1 1
12 13413 1 1 37 LEU HB2 H 14.235 -21.915 17.002 1.00 . A A . 43 LEU HB2 1 1
12 13414 1 1 37 LEU HB3 H 15.338 -22.066 18.368 1.00 . A A . 43 LEU HB3 1 1
12 13415 1 1 37 LEU HD11 H 16.354 -19.661 16.626 1.00 . A A . 43 LEU HD11 1 1
12 13416 1 1 37 LEU HD12 H 14.859 -20.302 15.945 1.00 . A A . 43 LEU HD12 1 1
12 13417 1 1 37 LEU HD13 H 16.332 -20.282 14.975 1.00 . A A . 43 LEU HD13 1 1
12 13418 1 1 37 LEU HD21 H 18.417 -21.990 16.633 1.00 . A A . 43 LEU HD21 1 1
12 13419 1 1 37 LEU HD22 H 17.541 -22.468 18.087 1.00 . A A . 43 LEU HD22 1 1
12 13420 1 1 37 LEU HD23 H 17.726 -20.759 17.691 1.00 . A A . 43 LEU HD23 1 1
12 13421 1 1 37 LEU HG H 16.445 -22.439 15.633 1.00 . A A . 43 LEU HG 1 1
12 13422 1 1 37 LEU N N 15.043 -24.366 15.941 1.00 . A A . 43 LEU N 1 1
12 13423 1 1 37 LEU O O 12.635 -24.361 17.314 1.00 . A A . 43 LEU O 1 1
12 13424 1 1 38 ASN C C 11.478 -23.746 19.999 1.00 . A A . 44 ASN C 1 1
12 13425 1 1 38 ASN CA C 12.519 -24.861 20.037 1.00 . A A . 44 ASN CA 1 1
12 13426 1 1 38 ASN CB C 12.885 -25.181 21.488 1.00 . A A . 44 ASN CB 1 1
12 13427 1 1 38 ASN CG C 12.008 -26.268 22.079 1.00 . A A . 44 ASN CG 1 1
12 13428 1 1 38 ASN H H 14.565 -24.393 19.758 1.00 . A A . 44 ASN H 1 1
12 13429 1 1 38 ASN HA H 12.101 -25.743 19.577 1.00 . A A . 44 ASN HA 1 1
12 13430 1 1 38 ASN HB2 H 13.913 -25.513 21.528 1.00 . A A . 44 ASN HB2 1 1
12 13431 1 1 38 ASN HB3 H 12.776 -24.290 22.087 1.00 . A A . 44 ASN HB3 1 1
12 13432 1 1 38 ASN HD21 H 12.853 -27.627 20.897 1.00 . A A . 44 ASN HD21 1 1
12 13433 1 1 38 ASN HD22 H 11.626 -28.215 21.961 1.00 . A A . 44 ASN HD22 1 1
12 13434 1 1 38 ASN N N 13.711 -24.485 19.286 1.00 . A A . 44 ASN N 1 1
12 13435 1 1 38 ASN ND2 N 12.180 -27.494 21.597 1.00 . A A . 44 ASN ND2 1 1
12 13436 1 1 38 ASN O O 11.494 -22.839 20.830 1.00 . A A . 44 ASN O 1 1
12 13437 1 1 38 ASN OD1 O 11.187 -26.009 22.958 1.00 . A A . 44 ASN OD1 1 1
12 13438 1 1 39 GLY C C 9.321 -22.385 17.461 1.00 . A A . 45 GLY C 1 1
12 13439 1 1 39 GLY CA C 9.537 -22.814 18.898 1.00 . A A . 45 GLY CA 1 1
12 13440 1 1 39 GLY H H 10.610 -24.568 18.393 1.00 . A A . 45 GLY H 1 1
12 13441 1 1 39 GLY HA2 H 8.612 -23.212 19.288 1.00 . A A . 45 GLY HA2 1 1
12 13442 1 1 39 GLY HA3 H 9.818 -21.949 19.481 1.00 . A A . 45 GLY HA3 1 1
12 13443 1 1 39 GLY N N 10.573 -23.822 19.027 1.00 . A A . 45 GLY N 1 1
12 13444 1 1 39 GLY O O 8.269 -21.845 17.118 1.00 . A A . 45 GLY O 1 1
12 13445 1 1 40 PHE C C 11.362 -22.904 14.409 1.00 . A A . 46 PHE C 1 1
12 13446 1 1 40 PHE CA C 10.234 -22.258 15.208 1.00 . A A . 46 PHE CA 1 1
12 13447 1 1 40 PHE CB C 10.290 -20.737 15.052 1.00 . A A . 46 PHE CB 1 1
12 13448 1 1 40 PHE CD1 C 12.294 -20.296 16.496 1.00 . A A . 46 PHE CD1 1 1
12 13449 1 1 40 PHE CD2 C 10.271 -19.131 16.980 1.00 . A A . 46 PHE CD2 1 1
12 13450 1 1 40 PHE CE1 C 12.919 -19.657 17.551 1.00 . A A . 46 PHE CE1 1 1
12 13451 1 1 40 PHE CE2 C 10.890 -18.488 18.035 1.00 . A A . 46 PHE CE2 1 1
12 13452 1 1 40 PHE CG C 10.966 -20.040 16.199 1.00 . A A . 46 PHE CG 1 1
12 13453 1 1 40 PHE CZ C 12.215 -18.752 18.322 1.00 . A A . 46 PHE CZ 1 1
12 13454 1 1 40 PHE H H 11.133 -23.059 16.950 1.00 . A A . 46 PHE H 1 1
12 13455 1 1 40 PHE HA H 9.290 -22.615 14.829 1.00 . A A . 46 PHE HA 1 1
12 13456 1 1 40 PHE HB2 H 10.834 -20.494 14.151 1.00 . A A . 46 PHE HB2 1 1
12 13457 1 1 40 PHE HB3 H 9.284 -20.353 14.974 1.00 . A A . 46 PHE HB3 1 1
12 13458 1 1 40 PHE HD1 H 12.846 -21.004 15.893 1.00 . A A . 46 PHE HD1 1 1
12 13459 1 1 40 PHE HD2 H 9.234 -18.924 16.757 1.00 . A A . 46 PHE HD2 1 1
12 13460 1 1 40 PHE HE1 H 13.955 -19.866 17.772 1.00 . A A . 46 PHE HE1 1 1
12 13461 1 1 40 PHE HE2 H 10.338 -17.782 18.636 1.00 . A A . 46 PHE HE2 1 1
12 13462 1 1 40 PHE HZ H 12.701 -18.252 19.145 1.00 . A A . 46 PHE HZ 1 1
12 13463 1 1 40 PHE N N 10.319 -22.625 16.617 1.00 . A A . 46 PHE N 1 1
12 13464 1 1 40 PHE O O 12.456 -23.126 14.926 1.00 . A A . 46 PHE O 1 1
12 13465 1 1 41 ALA C C 12.321 -22.976 11.030 1.00 . A A . 47 ALA C 1 1
12 13466 1 1 41 ALA CA C 12.075 -23.825 12.272 1.00 . A A . 47 ALA CA 1 1
12 13467 1 1 41 ALA CB C 11.629 -25.225 11.877 1.00 . A A . 47 ALA CB 1 1
12 13468 1 1 41 ALA H H 10.195 -23.004 12.789 1.00 . A A . 47 ALA H 1 1
12 13469 1 1 41 ALA HA H 13.000 -23.911 12.825 1.00 . A A . 47 ALA HA 1 1
12 13470 1 1 41 ALA HB1 H 10.644 -25.414 12.277 1.00 . A A . 47 ALA HB1 1 1
12 13471 1 1 41 ALA HB2 H 11.601 -25.303 10.800 1.00 . A A . 47 ALA HB2 1 1
12 13472 1 1 41 ALA HB3 H 12.324 -25.950 12.274 1.00 . A A . 47 ALA HB3 1 1
12 13473 1 1 41 ALA N N 11.085 -23.205 13.144 1.00 . A A . 47 ALA N 1 1
12 13474 1 1 41 ALA O O 11.463 -22.192 10.622 1.00 . A A . 47 ALA O 1 1
12 13475 1 1 42 PHE C C 14.718 -23.225 8.301 1.00 . A A . 48 PHE C 1 1
12 13476 1 1 42 PHE CA C 13.856 -22.383 9.236 1.00 . A A . 48 PHE CA 1 1
12 13477 1 1 42 PHE CB C 14.600 -21.102 9.619 1.00 . A A . 48 PHE CB 1 1
12 13478 1 1 42 PHE CD1 C 12.873 -19.486 10.457 1.00 . A A . 48 PHE CD1 1 1
12 13479 1 1 42 PHE CD2 C 14.380 -20.451 12.032 1.00 . A A . 48 PHE CD2 1 1
12 13480 1 1 42 PHE CE1 C 12.261 -18.776 11.472 1.00 . A A . 48 PHE CE1 1 1
12 13481 1 1 42 PHE CE2 C 13.772 -19.744 13.052 1.00 . A A . 48 PHE CE2 1 1
12 13482 1 1 42 PHE CG C 13.938 -20.331 10.725 1.00 . A A . 48 PHE CG 1 1
12 13483 1 1 42 PHE CZ C 12.712 -18.904 12.771 1.00 . A A . 48 PHE CZ 1 1
12 13484 1 1 42 PHE H H 14.139 -23.777 10.804 1.00 . A A . 48 PHE H 1 1
12 13485 1 1 42 PHE HA H 12.943 -22.119 8.725 1.00 . A A . 48 PHE HA 1 1
12 13486 1 1 42 PHE HB2 H 15.597 -21.358 9.945 1.00 . A A . 48 PHE HB2 1 1
12 13487 1 1 42 PHE HB3 H 14.662 -20.458 8.755 1.00 . A A . 48 PHE HB3 1 1
12 13488 1 1 42 PHE HD1 H 12.520 -19.385 9.440 1.00 . A A . 48 PHE HD1 1 1
12 13489 1 1 42 PHE HD2 H 15.210 -21.107 12.253 1.00 . A A . 48 PHE HD2 1 1
12 13490 1 1 42 PHE HE1 H 11.432 -18.120 11.249 1.00 . A A . 48 PHE HE1 1 1
12 13491 1 1 42 PHE HE2 H 14.126 -19.845 14.067 1.00 . A A . 48 PHE HE2 1 1
12 13492 1 1 42 PHE HZ H 12.234 -18.350 13.566 1.00 . A A . 48 PHE HZ 1 1
12 13493 1 1 42 PHE N N 13.497 -23.136 10.432 1.00 . A A . 48 PHE N 1 1
12 13494 1 1 42 PHE O O 15.548 -24.017 8.747 1.00 . A A . 48 PHE O 1 1
12 13495 1 1 43 VAL C C 15.561 -22.930 4.776 1.00 . A A . 49 VAL C 1 1
12 13496 1 1 43 VAL CA C 15.271 -23.793 5.999 1.00 . A A . 49 VAL CA 1 1
12 13497 1 1 43 VAL CB C 14.520 -25.061 5.553 1.00 . A A . 49 VAL CB 1 1
12 13498 1 1 43 VAL CG1 C 13.131 -24.707 5.043 1.00 . A A . 49 VAL CG1 1 1
12 13499 1 1 43 VAL CG2 C 15.314 -25.804 4.490 1.00 . A A . 49 VAL CG2 1 1
12 13500 1 1 43 VAL H H 13.837 -22.405 6.704 1.00 . A A . 49 VAL H 1 1
12 13501 1 1 43 VAL HA H 16.208 -24.093 6.446 1.00 . A A . 49 VAL HA 1 1
12 13502 1 1 43 VAL HB H 14.409 -25.710 6.410 1.00 . A A . 49 VAL HB 1 1
12 13503 1 1 43 VAL HG11 H 13.055 -24.969 3.997 1.00 . A A . 49 VAL HG11 1 1
12 13504 1 1 43 VAL HG12 H 12.390 -25.253 5.607 1.00 . A A . 49 VAL HG12 1 1
12 13505 1 1 43 VAL HG13 H 12.964 -23.646 5.160 1.00 . A A . 49 VAL HG13 1 1
12 13506 1 1 43 VAL HG21 H 15.199 -26.869 4.632 1.00 . A A . 49 VAL HG21 1 1
12 13507 1 1 43 VAL HG22 H 14.949 -25.530 3.511 1.00 . A A . 49 VAL HG22 1 1
12 13508 1 1 43 VAL HG23 H 16.359 -25.542 4.571 1.00 . A A . 49 VAL HG23 1 1
12 13509 1 1 43 VAL N N 14.514 -23.050 6.999 1.00 . A A . 49 VAL N 1 1
12 13510 1 1 43 VAL O O 14.643 -22.468 4.100 1.00 . A A . 49 VAL O 1 1
12 13511 1 1 44 GLU C C 17.834 -22.787 2.249 1.00 . A A . 50 GLU C 1 1
12 13512 1 1 44 GLU CA C 17.253 -21.910 3.355 1.00 . A A . 50 GLU CA 1 1
12 13513 1 1 44 GLU CB C 18.284 -20.864 3.786 1.00 . A A . 50 GLU CB 1 1
12 13514 1 1 44 GLU CD C 19.258 -18.666 3.012 1.00 . A A . 50 GLU CD 1 1
12 13515 1 1 44 GLU CG C 18.878 -20.082 2.626 1.00 . A A . 50 GLU CG 1 1
12 13516 1 1 44 GLU H H 17.530 -23.114 5.075 1.00 . A A . 50 GLU H 1 1
12 13517 1 1 44 GLU HA H 16.378 -21.405 2.976 1.00 . A A . 50 GLU HA 1 1
12 13518 1 1 44 GLU HB2 H 17.810 -20.165 4.460 1.00 . A A . 50 GLU HB2 1 1
12 13519 1 1 44 GLU HB3 H 19.088 -21.363 4.306 1.00 . A A . 50 GLU HB3 1 1
12 13520 1 1 44 GLU HG2 H 19.764 -20.594 2.280 1.00 . A A . 50 GLU HG2 1 1
12 13521 1 1 44 GLU HG3 H 18.153 -20.040 1.828 1.00 . A A . 50 GLU HG3 1 1
12 13522 1 1 44 GLU N N 16.843 -22.718 4.498 1.00 . A A . 50 GLU N 1 1
12 13523 1 1 44 GLU O O 18.906 -23.372 2.404 1.00 . A A . 50 GLU O 1 1
12 13524 1 1 44 GLU OE1 O 19.474 -18.415 4.216 1.00 . A A . 50 GLU OE1 1 1
12 13525 1 1 44 GLU OE2 O 19.339 -17.807 2.108 1.00 . A A . 50 GLU OE2 1 1
12 13526 1 1 45 PHE C C 18.548 -22.904 -0.865 1.00 . A A . 51 PHE C 1 1
12 13527 1 1 45 PHE CA C 17.559 -23.679 0.001 1.00 . A A . 51 PHE CA 1 1
12 13528 1 1 45 PHE CB C 16.358 -24.114 -0.841 1.00 . A A . 51 PHE CB 1 1
12 13529 1 1 45 PHE CD1 C 16.236 -26.602 -0.537 1.00 . A A . 51 PHE CD1 1 1
12 13530 1 1 45 PHE CD2 C 14.486 -25.261 0.373 1.00 . A A . 51 PHE CD2 1 1
12 13531 1 1 45 PHE CE1 C 15.614 -27.741 -0.062 1.00 . A A . 51 PHE CE1 1 1
12 13532 1 1 45 PHE CE2 C 13.860 -26.398 0.850 1.00 . A A . 51 PHE CE2 1 1
12 13533 1 1 45 PHE CG C 15.680 -25.350 -0.325 1.00 . A A . 51 PHE CG 1 1
12 13534 1 1 45 PHE CZ C 14.424 -27.639 0.631 1.00 . A A . 51 PHE CZ 1 1
12 13535 1 1 45 PHE H H 16.270 -22.383 1.070 1.00 . A A . 51 PHE H 1 1
12 13536 1 1 45 PHE HA H 18.051 -24.556 0.392 1.00 . A A . 51 PHE HA 1 1
12 13537 1 1 45 PHE HB2 H 15.629 -23.318 -0.855 1.00 . A A . 51 PHE HB2 1 1
12 13538 1 1 45 PHE HB3 H 16.688 -24.312 -1.850 1.00 . A A . 51 PHE HB3 1 1
12 13539 1 1 45 PHE HD1 H 17.167 -26.683 -1.080 1.00 . A A . 51 PHE HD1 1 1
12 13540 1 1 45 PHE HD2 H 14.043 -24.291 0.544 1.00 . A A . 51 PHE HD2 1 1
12 13541 1 1 45 PHE HE1 H 16.058 -28.711 -0.236 1.00 . A A . 51 PHE HE1 1 1
12 13542 1 1 45 PHE HE2 H 12.930 -26.315 1.392 1.00 . A A . 51 PHE HE2 1 1
12 13543 1 1 45 PHE HZ H 13.938 -28.528 1.003 1.00 . A A . 51 PHE HZ 1 1
12 13544 1 1 45 PHE N N 17.117 -22.873 1.133 1.00 . A A . 51 PHE N 1 1
12 13545 1 1 45 PHE O O 18.467 -21.681 -0.975 1.00 . A A . 51 PHE O 1 1
12 13546 1 1 46 GLU C C 19.871 -22.539 -3.646 1.00 . A A . 52 GLU C 1 1
12 13547 1 1 46 GLU CA C 20.488 -23.007 -2.331 1.00 . A A . 52 GLU CA 1 1
12 13548 1 1 46 GLU CB C 21.627 -23.989 -2.610 1.00 . A A . 52 GLU CB 1 1
12 13549 1 1 46 GLU CD C 22.606 -25.686 -4.205 1.00 . A A . 52 GLU CD 1 1
12 13550 1 1 46 GLU CG C 21.601 -24.567 -4.016 1.00 . A A . 52 GLU CG 1 1
12 13551 1 1 46 GLU H H 19.495 -24.598 -1.349 1.00 . A A . 52 GLU H 1 1
12 13552 1 1 46 GLU HA H 20.885 -22.149 -1.808 1.00 . A A . 52 GLU HA 1 1
12 13553 1 1 46 GLU HB2 H 22.569 -23.480 -2.470 1.00 . A A . 52 GLU HB2 1 1
12 13554 1 1 46 GLU HB3 H 21.561 -24.806 -1.907 1.00 . A A . 52 GLU HB3 1 1
12 13555 1 1 46 GLU HG2 H 20.613 -24.954 -4.214 1.00 . A A . 52 GLU HG2 1 1
12 13556 1 1 46 GLU HG3 H 21.825 -23.779 -4.719 1.00 . A A . 52 GLU HG3 1 1
12 13557 1 1 46 GLU N N 19.482 -23.626 -1.476 1.00 . A A . 52 GLU N 1 1
12 13558 1 1 46 GLU O O 20.542 -21.922 -4.472 1.00 . A A . 52 GLU O 1 1
12 13559 1 1 46 GLU OE1 O 23.334 -26.000 -3.240 1.00 . A A . 52 GLU OE1 1 1
12 13560 1 1 46 GLU OE2 O 22.665 -26.249 -5.318 1.00 . A A . 52 GLU OE2 1 1
12 13561 1 1 47 GLU C C 16.480 -21.941 -4.720 1.00 . A A . 53 GLU C 1 1
12 13562 1 1 47 GLU CA C 17.882 -22.449 -5.046 1.00 . A A . 53 GLU CA 1 1
12 13563 1 1 47 GLU CB C 17.796 -23.631 -6.013 1.00 . A A . 53 GLU CB 1 1
12 13564 1 1 47 GLU CD C 18.823 -24.826 -7.988 1.00 . A A . 53 GLU CD 1 1
12 13565 1 1 47 GLU CG C 19.007 -23.763 -6.922 1.00 . A A . 53 GLU CG 1 1
12 13566 1 1 47 GLU H H 18.108 -23.332 -3.135 1.00 . A A . 53 GLU H 1 1
12 13567 1 1 47 GLU HA H 18.441 -21.653 -5.514 1.00 . A A . 53 GLU HA 1 1
12 13568 1 1 47 GLU HB2 H 17.700 -24.543 -5.441 1.00 . A A . 53 GLU HB2 1 1
12 13569 1 1 47 GLU HB3 H 16.919 -23.511 -6.632 1.00 . A A . 53 GLU HB3 1 1
12 13570 1 1 47 GLU HG2 H 19.181 -22.815 -7.408 1.00 . A A . 53 GLU HG2 1 1
12 13571 1 1 47 GLU HG3 H 19.866 -24.022 -6.321 1.00 . A A . 53 GLU HG3 1 1
12 13572 1 1 47 GLU N N 18.589 -22.838 -3.831 1.00 . A A . 53 GLU N 1 1
12 13573 1 1 47 GLU O O 15.687 -22.638 -4.088 1.00 . A A . 53 GLU O 1 1
12 13574 1 1 47 GLU OE1 O 17.849 -25.602 -7.889 1.00 . A A . 53 GLU OE1 1 1
12 13575 1 1 47 GLU OE2 O 19.652 -24.882 -8.919 1.00 . A A . 53 GLU OE2 1 1
12 13576 1 1 48 ALA C C 13.754 -21.064 -5.327 1.00 . A A . 54 ALA C 1 1
12 13577 1 1 48 ALA CA C 14.878 -20.120 -4.914 1.00 . A A . 54 ALA CA 1 1
12 13578 1 1 48 ALA CB C 14.760 -18.798 -5.658 1.00 . A A . 54 ALA CB 1 1
12 13579 1 1 48 ALA H H 16.858 -20.215 -5.655 1.00 . A A . 54 ALA H 1 1
12 13580 1 1 48 ALA HA H 14.795 -19.918 -3.856 1.00 . A A . 54 ALA HA 1 1
12 13581 1 1 48 ALA HB1 H 15.716 -18.540 -6.087 1.00 . A A . 54 ALA HB1 1 1
12 13582 1 1 48 ALA HB2 H 14.025 -18.893 -6.445 1.00 . A A . 54 ALA HB2 1 1
12 13583 1 1 48 ALA HB3 H 14.453 -18.024 -4.970 1.00 . A A . 54 ALA HB3 1 1
12 13584 1 1 48 ALA N N 16.183 -20.721 -5.157 1.00 . A A . 54 ALA N 1 1
12 13585 1 1 48 ALA O O 12.704 -21.110 -4.686 1.00 . A A . 54 ALA O 1 1
12 13586 1 1 49 GLU C C 12.666 -23.816 -5.850 1.00 . A A . 55 GLU C 1 1
12 13587 1 1 49 GLU CA C 12.984 -22.754 -6.899 1.00 . A A . 55 GLU CA 1 1
12 13588 1 1 49 GLU CB C 13.478 -23.422 -8.184 1.00 . A A . 55 GLU CB 1 1
12 13589 1 1 49 GLU CD C 12.666 -24.500 -10.319 1.00 . A A . 55 GLU CD 1 1
12 13590 1 1 49 GLU CG C 12.452 -24.340 -8.827 1.00 . A A . 55 GLU CG 1 1
12 13591 1 1 49 GLU H H 14.837 -21.730 -6.870 1.00 . A A . 55 GLU H 1 1
12 13592 1 1 49 GLU HA H 12.083 -22.200 -7.117 1.00 . A A . 55 GLU HA 1 1
12 13593 1 1 49 GLU HB2 H 13.742 -22.655 -8.897 1.00 . A A . 55 GLU HB2 1 1
12 13594 1 1 49 GLU HB3 H 14.359 -24.005 -7.956 1.00 . A A . 55 GLU HB3 1 1
12 13595 1 1 49 GLU HG2 H 12.518 -25.313 -8.363 1.00 . A A . 55 GLU HG2 1 1
12 13596 1 1 49 GLU HG3 H 11.467 -23.929 -8.661 1.00 . A A . 55 GLU HG3 1 1
12 13597 1 1 49 GLU N N 13.980 -21.813 -6.401 1.00 . A A . 55 GLU N 1 1
12 13598 1 1 49 GLU O O 11.506 -24.033 -5.503 1.00 . A A . 55 GLU O 1 1
12 13599 1 1 49 GLU OE1 O 13.748 -24.983 -10.716 1.00 . A A . 55 GLU OE1 1 1
12 13600 1 1 49 GLU OE2 O 11.752 -24.142 -11.091 1.00 . A A . 55 GLU OE2 1 1
12 13601 1 1 50 SER C C 12.796 -24.981 -3.125 1.00 . A A . 56 SER C 1 1
12 13602 1 1 50 SER CA C 13.540 -25.517 -4.344 1.00 . A A . 56 SER CA 1 1
12 13603 1 1 50 SER CB C 14.902 -26.070 -3.921 1.00 . A A . 56 SER CB 1 1
12 13604 1 1 50 SER H H 14.608 -24.255 -5.667 1.00 . A A . 56 SER H 1 1
12 13605 1 1 50 SER HA H 12.958 -26.313 -4.785 1.00 . A A . 56 SER HA 1 1
12 13606 1 1 50 SER HB2 H 15.515 -26.218 -4.797 1.00 . A A . 56 SER HB2 1 1
12 13607 1 1 50 SER HB3 H 15.384 -25.366 -3.259 1.00 . A A . 56 SER HB3 1 1
12 13608 1 1 50 SER HG H 14.037 -27.254 -2.621 1.00 . A A . 56 SER HG 1 1
12 13609 1 1 50 SER N N 13.707 -24.474 -5.350 1.00 . A A . 56 SER N 1 1
12 13610 1 1 50 SER O O 11.936 -25.658 -2.561 1.00 . A A . 56 SER O 1 1
12 13611 1 1 50 SER OG O 14.762 -27.310 -3.248 1.00 . A A . 56 SER OG 1 1
12 13612 1 1 51 ALA C C 11.031 -22.819 -1.858 1.00 . A A . 57 ALA C 1 1
12 13613 1 1 51 ALA CA C 12.497 -23.131 -1.572 1.00 . A A . 57 ALA CA 1 1
12 13614 1 1 51 ALA CB C 13.242 -21.862 -1.185 1.00 . A A . 57 ALA CB 1 1
12 13615 1 1 51 ALA H H 13.826 -23.270 -3.213 1.00 . A A . 57 ALA H 1 1
12 13616 1 1 51 ALA HA H 12.552 -23.820 -0.742 1.00 . A A . 57 ALA HA 1 1
12 13617 1 1 51 ALA HB1 H 13.854 -21.538 -2.013 1.00 . A A . 57 ALA HB1 1 1
12 13618 1 1 51 ALA HB2 H 12.530 -21.088 -0.938 1.00 . A A . 57 ALA HB2 1 1
12 13619 1 1 51 ALA HB3 H 13.870 -22.062 -0.329 1.00 . A A . 57 ALA HB3 1 1
12 13620 1 1 51 ALA N N 13.133 -23.760 -2.723 1.00 . A A . 57 ALA N 1 1
12 13621 1 1 51 ALA O O 10.143 -23.228 -1.111 1.00 . A A . 57 ALA O 1 1
12 13622 1 1 52 ALA C C 8.539 -22.959 -3.438 1.00 . A A . 58 ALA C 1 1
12 13623 1 1 52 ALA CA C 9.429 -21.725 -3.327 1.00 . A A . 58 ALA CA 1 1
12 13624 1 1 52 ALA CB C 9.441 -20.961 -4.642 1.00 . A A . 58 ALA CB 1 1
12 13625 1 1 52 ALA H H 11.537 -21.794 -3.498 1.00 . A A . 58 ALA H 1 1
12 13626 1 1 52 ALA HA H 9.030 -21.073 -2.563 1.00 . A A . 58 ALA HA 1 1
12 13627 1 1 52 ALA HB1 H 8.772 -20.116 -4.573 1.00 . A A . 58 ALA HB1 1 1
12 13628 1 1 52 ALA HB2 H 10.443 -20.611 -4.846 1.00 . A A . 58 ALA HB2 1 1
12 13629 1 1 52 ALA HB3 H 9.118 -21.612 -5.440 1.00 . A A . 58 ALA HB3 1 1
12 13630 1 1 52 ALA N N 10.787 -22.091 -2.943 1.00 . A A . 58 ALA N 1 1
12 13631 1 1 52 ALA O O 7.336 -22.894 -3.184 1.00 . A A . 58 ALA O 1 1
12 13632 1 1 53 LYS C C 8.103 -25.949 -2.600 1.00 . A A . 59 LYS C 1 1
12 13633 1 1 53 LYS CA C 8.400 -25.331 -3.963 1.00 . A A . 59 LYS CA 1 1
12 13634 1 1 53 LYS CB C 9.193 -26.320 -4.821 1.00 . A A . 59 LYS CB 1 1
12 13635 1 1 53 LYS CD C 7.794 -26.856 -6.837 1.00 . A A . 59 LYS CD 1 1
12 13636 1 1 53 LYS CE C 7.778 -26.901 -8.358 1.00 . A A . 59 LYS CE 1 1
12 13637 1 1 53 LYS CG C 9.011 -26.111 -6.315 1.00 . A A . 59 LYS CG 1 1
12 13638 1 1 53 LYS H H 10.100 -24.071 -4.007 1.00 . A A . 59 LYS H 1 1
12 13639 1 1 53 LYS HA H 7.465 -25.110 -4.456 1.00 . A A . 59 LYS HA 1 1
12 13640 1 1 53 LYS HB2 H 10.243 -26.217 -4.590 1.00 . A A . 59 LYS HB2 1 1
12 13641 1 1 53 LYS HB3 H 8.876 -27.324 -4.578 1.00 . A A . 59 LYS HB3 1 1
12 13642 1 1 53 LYS HD2 H 7.811 -27.867 -6.459 1.00 . A A . 59 LYS HD2 1 1
12 13643 1 1 53 LYS HD3 H 6.900 -26.356 -6.491 1.00 . A A . 59 LYS HD3 1 1
12 13644 1 1 53 LYS HE2 H 8.796 -26.937 -8.714 1.00 . A A . 59 LYS HE2 1 1
12 13645 1 1 53 LYS HE3 H 7.254 -27.791 -8.673 1.00 . A A . 59 LYS HE3 1 1
12 13646 1 1 53 LYS HG2 H 8.885 -25.057 -6.509 1.00 . A A . 59 LYS HG2 1 1
12 13647 1 1 53 LYS HG3 H 9.891 -26.472 -6.829 1.00 . A A . 59 LYS HG3 1 1
12 13648 1 1 53 LYS HZ1 H 7.238 -25.689 -9.972 1.00 . A A . 59 LYS HZ1 1 1
12 13649 1 1 53 LYS HZ2 H 7.501 -24.838 -8.534 1.00 . A A . 59 LYS HZ2 1 1
12 13650 1 1 53 LYS HZ3 H 6.084 -25.738 -8.735 1.00 . A A . 59 LYS HZ3 1 1
12 13651 1 1 53 LYS N N 9.137 -24.082 -3.819 1.00 . A A . 59 LYS N 1 1
12 13652 1 1 53 LYS NZ N 7.103 -25.708 -8.941 1.00 . A A . 59 LYS NZ 1 1
12 13653 1 1 53 LYS O O 6.957 -26.274 -2.292 1.00 . A A . 59 LYS O 1 1
12 13654 1 1 54 ALA C C 7.950 -25.922 0.354 1.00 . A A . 60 ALA C 1 1
12 13655 1 1 54 ALA CA C 8.994 -26.682 -0.458 1.00 . A A . 60 ALA CA 1 1
12 13656 1 1 54 ALA CB C 10.330 -26.685 0.270 1.00 . A A . 60 ALA CB 1 1
12 13657 1 1 54 ALA H H 10.033 -25.828 -2.092 1.00 . A A . 60 ALA H 1 1
12 13658 1 1 54 ALA HA H 8.671 -27.707 -0.571 1.00 . A A . 60 ALA HA 1 1
12 13659 1 1 54 ALA HB1 H 10.769 -27.670 0.212 1.00 . A A . 60 ALA HB1 1 1
12 13660 1 1 54 ALA HB2 H 10.993 -25.968 -0.194 1.00 . A A . 60 ALA HB2 1 1
12 13661 1 1 54 ALA HB3 H 10.177 -26.418 1.305 1.00 . A A . 60 ALA HB3 1 1
12 13662 1 1 54 ALA N N 9.144 -26.107 -1.789 1.00 . A A . 60 ALA N 1 1
12 13663 1 1 54 ALA O O 7.247 -26.506 1.180 1.00 . A A . 60 ALA O 1 1
12 13664 1 1 55 ILE C C 5.462 -24.202 0.513 1.00 . A A . 61 ILE C 1 1
12 13665 1 1 55 ILE CA C 6.894 -23.781 0.823 1.00 . A A . 61 ILE CA 1 1
12 13666 1 1 55 ILE CB C 7.070 -22.294 0.460 1.00 . A A . 61 ILE CB 1 1
12 13667 1 1 55 ILE CD1 C 8.827 -20.455 0.386 1.00 . A A . 61 ILE CD1 1 1
12 13668 1 1 55 ILE CG1 C 8.400 -21.768 1.003 1.00 . A A . 61 ILE CG1 1 1
12 13669 1 1 55 ILE CG2 C 5.908 -21.476 1.004 1.00 . A A . 61 ILE CG2 1 1
12 13670 1 1 55 ILE H H 8.441 -24.212 -0.556 1.00 . A A . 61 ILE H 1 1
12 13671 1 1 55 ILE HA H 7.071 -23.896 1.882 1.00 . A A . 61 ILE HA 1 1
12 13672 1 1 55 ILE HB H 7.069 -22.207 -0.616 1.00 . A A . 61 ILE HB 1 1
12 13673 1 1 55 ILE HD11 H 8.021 -20.061 -0.216 1.00 . A A . 61 ILE HD11 1 1
12 13674 1 1 55 ILE HD12 H 9.068 -19.750 1.169 1.00 . A A . 61 ILE HD12 1 1
12 13675 1 1 55 ILE HD13 H 9.695 -20.614 -0.235 1.00 . A A . 61 ILE HD13 1 1
12 13676 1 1 55 ILE HG12 H 8.314 -21.621 2.068 1.00 . A A . 61 ILE HG12 1 1
12 13677 1 1 55 ILE HG13 H 9.174 -22.496 0.806 1.00 . A A . 61 ILE HG13 1 1
12 13678 1 1 55 ILE HG21 H 5.768 -21.702 2.051 1.00 . A A . 61 ILE HG21 1 1
12 13679 1 1 55 ILE HG22 H 6.125 -20.425 0.890 1.00 . A A . 61 ILE HG22 1 1
12 13680 1 1 55 ILE HG23 H 5.009 -21.720 0.459 1.00 . A A . 61 ILE HG23 1 1
12 13681 1 1 55 ILE N N 7.853 -24.619 0.114 1.00 . A A . 61 ILE N 1 1
12 13682 1 1 55 ILE O O 4.587 -24.141 1.376 1.00 . A A . 61 ILE O 1 1
12 13683 1 1 56 GLU C C 3.732 -26.567 -0.943 1.00 . A A . 62 GLU C 1 1
12 13684 1 1 56 GLU CA C 3.904 -25.065 -1.146 1.00 . A A . 62 GLU CA 1 1
12 13685 1 1 56 GLU CB C 3.671 -24.707 -2.615 1.00 . A A . 62 GLU CB 1 1
12 13686 1 1 56 GLU CD C 2.278 -25.158 -4.674 1.00 . A A . 62 GLU CD 1 1
12 13687 1 1 56 GLU CG C 2.780 -25.696 -3.348 1.00 . A A . 62 GLU CG 1 1
12 13688 1 1 56 GLU H H 5.970 -24.657 -1.367 1.00 . A A . 62 GLU H 1 1
12 13689 1 1 56 GLU HA H 3.178 -24.546 -0.539 1.00 . A A . 62 GLU HA 1 1
12 13690 1 1 56 GLU HB2 H 3.210 -23.732 -2.667 1.00 . A A . 62 GLU HB2 1 1
12 13691 1 1 56 GLU HB3 H 4.625 -24.672 -3.120 1.00 . A A . 62 GLU HB3 1 1
12 13692 1 1 56 GLU HG2 H 3.342 -26.599 -3.533 1.00 . A A . 62 GLU HG2 1 1
12 13693 1 1 56 GLU HG3 H 1.928 -25.925 -2.724 1.00 . A A . 62 GLU HG3 1 1
12 13694 1 1 56 GLU N N 5.231 -24.632 -0.723 1.00 . A A . 62 GLU N 1 1
12 13695 1 1 56 GLU O O 2.611 -27.066 -0.849 1.00 . A A . 62 GLU O 1 1
12 13696 1 1 56 GLU OE1 O 1.550 -24.144 -4.666 1.00 . A A . 62 GLU OE1 1 1
12 13697 1 1 56 GLU OE2 O 2.615 -25.752 -5.720 1.00 . A A . 62 GLU OE2 1 1
12 13698 1 1 57 GLU C C 4.669 -29.079 0.790 1.00 . A A . 63 GLU C 1 1
12 13699 1 1 57 GLU CA C 4.824 -28.727 -0.687 1.00 . A A . 63 GLU CA 1 1
12 13700 1 1 57 GLU CB C 6.101 -29.362 -1.242 1.00 . A A . 63 GLU CB 1 1
12 13701 1 1 57 GLU CD C 5.725 -30.250 -3.577 1.00 . A A . 63 GLU CD 1 1
12 13702 1 1 57 GLU CG C 6.298 -29.129 -2.731 1.00 . A A . 63 GLU CG 1 1
12 13703 1 1 57 GLU H H 5.715 -26.827 -0.959 1.00 . A A . 63 GLU H 1 1
12 13704 1 1 57 GLU HA H 3.975 -29.117 -1.228 1.00 . A A . 63 GLU HA 1 1
12 13705 1 1 57 GLU HB2 H 6.950 -28.949 -0.719 1.00 . A A . 63 GLU HB2 1 1
12 13706 1 1 57 GLU HB3 H 6.064 -30.427 -1.068 1.00 . A A . 63 GLU HB3 1 1
12 13707 1 1 57 GLU HG2 H 5.810 -28.206 -3.006 1.00 . A A . 63 GLU HG2 1 1
12 13708 1 1 57 GLU HG3 H 7.356 -29.050 -2.933 1.00 . A A . 63 GLU HG3 1 1
12 13709 1 1 57 GLU N N 4.851 -27.282 -0.877 1.00 . A A . 63 GLU N 1 1
12 13710 1 1 57 GLU O O 3.686 -29.703 1.191 1.00 . A A . 63 GLU O 1 1
12 13711 1 1 57 GLU OE1 O 4.749 -30.889 -3.134 1.00 . A A . 63 GLU OE1 1 1
12 13712 1 1 57 GLU OE2 O 6.255 -30.487 -4.683 1.00 . A A . 63 GLU OE2 1 1
12 13713 1 1 58 VAL C C 4.359 -28.379 3.669 1.00 . A A . 64 VAL C 1 1
12 13714 1 1 58 VAL CA C 5.620 -28.946 3.026 1.00 . A A . 64 VAL CA 1 1
12 13715 1 1 58 VAL CB C 6.854 -28.353 3.733 1.00 . A A . 64 VAL CB 1 1
12 13716 1 1 58 VAL CG1 C 6.940 -28.853 5.167 1.00 . A A . 64 VAL CG1 1 1
12 13717 1 1 58 VAL CG2 C 8.122 -28.693 2.964 1.00 . A A . 64 VAL CG2 1 1
12 13718 1 1 58 VAL H H 6.404 -28.181 1.215 1.00 . A A . 64 VAL H 1 1
12 13719 1 1 58 VAL HA H 5.633 -30.017 3.164 1.00 . A A . 64 VAL HA 1 1
12 13720 1 1 58 VAL HB H 6.749 -27.278 3.755 1.00 . A A . 64 VAL HB 1 1
12 13721 1 1 58 VAL HG11 H 7.818 -28.439 5.640 1.00 . A A . 64 VAL HG11 1 1
12 13722 1 1 58 VAL HG12 H 6.058 -28.545 5.709 1.00 . A A . 64 VAL HG12 1 1
12 13723 1 1 58 VAL HG13 H 7.006 -29.931 5.169 1.00 . A A . 64 VAL HG13 1 1
12 13724 1 1 58 VAL HG21 H 8.552 -27.789 2.561 1.00 . A A . 64 VAL HG21 1 1
12 13725 1 1 58 VAL HG22 H 8.830 -29.164 3.630 1.00 . A A . 64 VAL HG22 1 1
12 13726 1 1 58 VAL HG23 H 7.883 -29.370 2.156 1.00 . A A . 64 VAL HG23 1 1
12 13727 1 1 58 VAL N N 5.647 -28.674 1.594 1.00 . A A . 64 VAL N 1 1
12 13728 1 1 58 VAL O O 3.777 -28.992 4.565 1.00 . A A . 64 VAL O 1 1
12 13729 1 1 59 HIS C C 1.527 -27.460 3.591 1.00 . A A . 65 HIS C 1 1
12 13730 1 1 59 HIS CA C 2.748 -26.556 3.736 1.00 . A A . 65 HIS CA 1 1
12 13731 1 1 59 HIS CB C 2.502 -25.229 3.017 1.00 . A A . 65 HIS CB 1 1
12 13732 1 1 59 HIS CD2 C 0.328 -23.869 2.629 1.00 . A A . 65 HIS CD2 1 1
12 13733 1 1 59 HIS CE1 C -0.489 -23.983 4.661 1.00 . A A . 65 HIS CE1 1 1
12 13734 1 1 59 HIS CG C 1.199 -24.585 3.378 1.00 . A A . 65 HIS CG 1 1
12 13735 1 1 59 HIS H H 4.448 -26.766 2.492 1.00 . A A . 65 HIS H 1 1
12 13736 1 1 59 HIS HA H 2.913 -26.362 4.785 1.00 . A A . 65 HIS HA 1 1
12 13737 1 1 59 HIS HB2 H 3.294 -24.539 3.270 1.00 . A A . 65 HIS HB2 1 1
12 13738 1 1 59 HIS HB3 H 2.505 -25.399 1.950 1.00 . A A . 65 HIS HB3 1 1
12 13739 1 1 59 HIS HD1 H 1.057 -25.088 5.419 1.00 . A A . 65 HIS HD1 1 1
12 13740 1 1 59 HIS HD2 H 0.431 -23.627 1.580 1.00 . A A . 65 HIS HD2 1 1
12 13741 1 1 59 HIS HE1 H -1.134 -23.858 5.517 1.00 . A A . 65 HIS HE1 1 1
12 13742 1 1 59 HIS N N 3.942 -27.205 3.207 1.00 . A A . 65 HIS N 1 1
12 13743 1 1 59 HIS ND1 N 0.659 -24.637 4.646 1.00 . A A . 65 HIS ND1 1 1
12 13744 1 1 59 HIS NE2 N -0.712 -23.507 3.449 1.00 . A A . 65 HIS NE2 1 1
12 13745 1 1 59 HIS O O 1.193 -27.896 2.490 1.00 . A A . 65 HIS O 1 1
12 13746 1 1 60 GLY C C 0.030 -30.052 4.897 1.00 . A A . 66 GLY C 1 1
12 13747 1 1 60 GLY CA C -0.309 -28.590 4.685 1.00 . A A . 66 GLY CA 1 1
12 13748 1 1 60 GLY H H 1.178 -27.363 5.560 1.00 . A A . 66 GLY H 1 1
12 13749 1 1 60 GLY HA2 H -0.987 -28.272 5.463 1.00 . A A . 66 GLY HA2 1 1
12 13750 1 1 60 GLY HA3 H -0.798 -28.481 3.728 1.00 . A A . 66 GLY HA3 1 1
12 13751 1 1 60 GLY N N 0.866 -27.738 4.710 1.00 . A A . 66 GLY N 1 1
12 13752 1 1 60 GLY O O -0.837 -30.920 4.793 1.00 . A A . 66 GLY O 1 1
12 13753 1 1 61 LYS C C 1.369 -32.169 6.819 1.00 . A A . 67 LYS C 1 1
12 13754 1 1 61 LYS CA C 1.749 -31.695 5.420 1.00 . A A . 67 LYS CA 1 1
12 13755 1 1 61 LYS CB C 3.265 -31.789 5.232 1.00 . A A . 67 LYS CB 1 1
12 13756 1 1 61 LYS CD C 3.253 -33.015 3.040 1.00 . A A . 67 LYS CD 1 1
12 13757 1 1 61 LYS CE C 4.380 -34.031 2.932 1.00 . A A . 67 LYS CE 1 1
12 13758 1 1 61 LYS CG C 3.700 -31.764 3.777 1.00 . A A . 67 LYS CG 1 1
12 13759 1 1 61 LYS H H 1.941 -29.592 5.262 1.00 . A A . 67 LYS H 1 1
12 13760 1 1 61 LYS HA H 1.265 -32.329 4.694 1.00 . A A . 67 LYS HA 1 1
12 13761 1 1 61 LYS HB2 H 3.731 -30.957 5.740 1.00 . A A . 67 LYS HB2 1 1
12 13762 1 1 61 LYS HB3 H 3.614 -32.711 5.674 1.00 . A A . 67 LYS HB3 1 1
12 13763 1 1 61 LYS HD2 H 2.430 -33.463 3.575 1.00 . A A . 67 LYS HD2 1 1
12 13764 1 1 61 LYS HD3 H 2.931 -32.740 2.045 1.00 . A A . 67 LYS HD3 1 1
12 13765 1 1 61 LYS HE2 H 4.222 -34.631 2.049 1.00 . A A . 67 LYS HE2 1 1
12 13766 1 1 61 LYS HE3 H 5.317 -33.501 2.844 1.00 . A A . 67 LYS HE3 1 1
12 13767 1 1 61 LYS HG2 H 3.266 -30.900 3.296 1.00 . A A . 67 LYS HG2 1 1
12 13768 1 1 61 LYS HG3 H 4.778 -31.697 3.735 1.00 . A A . 67 LYS HG3 1 1
12 13769 1 1 61 LYS HZ1 H 4.327 -35.916 3.831 1.00 . A A . 67 LYS HZ1 1 1
12 13770 1 1 61 LYS HZ2 H 3.675 -34.682 4.787 1.00 . A A . 67 LYS HZ2 1 1
12 13771 1 1 61 LYS HZ3 H 5.351 -34.815 4.606 1.00 . A A . 67 LYS HZ3 1 1
12 13772 1 1 61 LYS N N 1.296 -30.327 5.193 1.00 . A A . 67 LYS N 1 1
12 13773 1 1 61 LYS NZ N 4.437 -34.924 4.122 1.00 . A A . 67 LYS NZ 1 1
12 13774 1 1 61 LYS O O 0.695 -31.458 7.564 1.00 . A A . 67 LYS O 1 1
12 13775 1 1 62 SER C C 2.796 -34.301 9.219 1.00 . A A . 68 SER C 1 1
12 13776 1 1 62 SER CA C 1.511 -33.944 8.479 1.00 . A A . 68 SER CA 1 1
12 13777 1 1 62 SER CB C 0.632 -35.187 8.330 1.00 . A A . 68 SER CB 1 1
12 13778 1 1 62 SER H H 2.341 -33.893 6.532 1.00 . A A . 68 SER H 1 1
12 13779 1 1 62 SER HA H 0.975 -33.200 9.050 1.00 . A A . 68 SER HA 1 1
12 13780 1 1 62 SER HB2 H 0.463 -35.624 9.303 1.00 . A A . 68 SER HB2 1 1
12 13781 1 1 62 SER HB3 H -0.315 -34.904 7.893 1.00 . A A . 68 SER HB3 1 1
12 13782 1 1 62 SER HG H 0.611 -36.484 6.862 1.00 . A A . 68 SER HG 1 1
12 13783 1 1 62 SER N N 1.807 -33.374 7.170 1.00 . A A . 68 SER N 1 1
12 13784 1 1 62 SER O O 3.783 -34.715 8.610 1.00 . A A . 68 SER O 1 1
12 13785 1 1 62 SER OG O 1.250 -36.152 7.497 1.00 . A A . 68 SER OG 1 1
12 13786 1 1 63 PHE C C 3.592 -34.355 12.847 1.00 . A A . 69 PHE C 1 1
12 13787 1 1 63 PHE CA C 3.939 -34.443 11.363 1.00 . A A . 69 PHE CA 1 1
12 13788 1 1 63 PHE CB C 5.086 -33.483 11.039 1.00 . A A . 69 PHE CB 1 1
12 13789 1 1 63 PHE CD1 C 6.767 -33.663 12.894 1.00 . A A . 69 PHE CD1 1 1
12 13790 1 1 63 PHE CD2 C 7.308 -34.619 10.778 1.00 . A A . 69 PHE CD2 1 1
12 13791 1 1 63 PHE CE1 C 7.988 -34.073 13.395 1.00 . A A . 69 PHE CE1 1 1
12 13792 1 1 63 PHE CE2 C 8.531 -35.032 11.273 1.00 . A A . 69 PHE CE2 1 1
12 13793 1 1 63 PHE CG C 6.414 -33.930 11.581 1.00 . A A . 69 PHE CG 1 1
12 13794 1 1 63 PHE CZ C 8.871 -34.759 12.583 1.00 . A A . 69 PHE CZ 1 1
12 13795 1 1 63 PHE H H 1.960 -33.805 10.967 1.00 . A A . 69 PHE H 1 1
12 13796 1 1 63 PHE HA H 4.250 -35.451 11.138 1.00 . A A . 69 PHE HA 1 1
12 13797 1 1 63 PHE HB2 H 5.179 -33.393 9.968 1.00 . A A . 69 PHE HB2 1 1
12 13798 1 1 63 PHE HB3 H 4.864 -32.514 11.460 1.00 . A A . 69 PHE HB3 1 1
12 13799 1 1 63 PHE HD1 H 6.077 -33.128 13.530 1.00 . A A . 69 PHE HD1 1 1
12 13800 1 1 63 PHE HD2 H 7.043 -34.832 9.752 1.00 . A A . 69 PHE HD2 1 1
12 13801 1 1 63 PHE HE1 H 8.251 -33.860 14.420 1.00 . A A . 69 PHE HE1 1 1
12 13802 1 1 63 PHE HE2 H 9.218 -35.568 10.635 1.00 . A A . 69 PHE HE2 1 1
12 13803 1 1 63 PHE HZ H 9.825 -35.080 12.972 1.00 . A A . 69 PHE HZ 1 1
12 13804 1 1 63 PHE N N 2.776 -34.138 10.538 1.00 . A A . 69 PHE N 1 1
12 13805 1 1 63 PHE O O 2.991 -33.381 13.298 1.00 . A A . 69 PHE O 1 1
12 13806 1 1 64 ALA C C 2.206 -35.395 15.309 1.00 . A A . 70 ALA C 1 1
12 13807 1 1 64 ALA CA C 3.705 -35.421 15.031 1.00 . A A . 70 ALA CA 1 1
12 13808 1 1 64 ALA CB C 4.393 -34.258 15.730 1.00 . A A . 70 ALA CB 1 1
12 13809 1 1 64 ALA H H 4.450 -36.129 13.182 1.00 . A A . 70 ALA H 1 1
12 13810 1 1 64 ALA HA H 4.117 -36.340 15.423 1.00 . A A . 70 ALA HA 1 1
12 13811 1 1 64 ALA HB1 H 4.686 -34.558 16.725 1.00 . A A . 70 ALA HB1 1 1
12 13812 1 1 64 ALA HB2 H 5.270 -33.970 15.168 1.00 . A A . 70 ALA HB2 1 1
12 13813 1 1 64 ALA HB3 H 3.714 -33.422 15.791 1.00 . A A . 70 ALA HB3 1 1
12 13814 1 1 64 ALA N N 3.974 -35.382 13.599 1.00 . A A . 70 ALA N 1 1
12 13815 1 1 64 ALA O O 1.753 -34.767 16.265 1.00 . A A . 70 ALA O 1 1
12 13816 1 1 65 ASN C C -0.614 -34.734 14.567 1.00 . A A . 71 ASN C 1 1
12 13817 1 1 65 ASN CA C -0.009 -36.134 14.620 1.00 . A A . 71 ASN CA 1 1
12 13818 1 1 65 ASN CB C -0.377 -36.811 15.942 1.00 . A A . 71 ASN CB 1 1
12 13819 1 1 65 ASN CG C -0.375 -38.324 15.837 1.00 . A A . 71 ASN CG 1 1
12 13820 1 1 65 ASN H H 1.860 -36.561 13.721 1.00 . A A . 71 ASN H 1 1
12 13821 1 1 65 ASN HA H -0.407 -36.717 13.804 1.00 . A A . 71 ASN HA 1 1
12 13822 1 1 65 ASN HB2 H 0.337 -36.521 16.699 1.00 . A A . 71 ASN HB2 1 1
12 13823 1 1 65 ASN HB3 H -1.363 -36.490 16.241 1.00 . A A . 71 ASN HB3 1 1
12 13824 1 1 65 ASN HD21 H 1.380 -38.410 16.769 1.00 . A A . 71 ASN HD21 1 1
12 13825 1 1 65 ASN HD22 H 0.703 -39.929 16.299 1.00 . A A . 71 ASN HD22 1 1
12 13826 1 1 65 ASN N N 1.440 -36.080 14.465 1.00 . A A . 71 ASN N 1 1
12 13827 1 1 65 ASN ND2 N 0.675 -38.951 16.354 1.00 . A A . 71 ASN ND2 1 1
12 13828 1 1 65 ASN O O -1.621 -34.458 15.218 1.00 . A A . 71 ASN O 1 1
12 13829 1 1 65 ASN OD1 O -1.306 -38.921 15.297 1.00 . A A . 71 ASN OD1 1 1
12 13830 1 1 66 GLN C C -0.122 -31.924 12.273 1.00 . A A . 72 GLN C 1 1
12 13831 1 1 66 GLN CA C -0.470 -32.486 13.648 1.00 . A A . 72 GLN CA 1 1
12 13832 1 1 66 GLN CB C 0.132 -31.601 14.741 1.00 . A A . 72 GLN CB 1 1
12 13833 1 1 66 GLN CD C 0.161 -31.020 17.199 1.00 . A A . 72 GLN CD 1 1
12 13834 1 1 66 GLN CG C -0.233 -32.040 16.149 1.00 . A A . 72 GLN CG 1 1
12 13835 1 1 66 GLN H H 0.805 -34.137 13.292 1.00 . A A . 72 GLN H 1 1
12 13836 1 1 66 GLN HA H -1.544 -32.496 13.757 1.00 . A A . 72 GLN HA 1 1
12 13837 1 1 66 GLN HB2 H 1.208 -31.618 14.649 1.00 . A A . 72 GLN HB2 1 1
12 13838 1 1 66 GLN HB3 H -0.217 -30.588 14.601 1.00 . A A . 72 GLN HB3 1 1
12 13839 1 1 66 GLN HE21 H 0.299 -32.451 18.573 1.00 . A A . 72 GLN HE21 1 1
12 13840 1 1 66 GLN HE22 H 0.650 -30.851 19.119 1.00 . A A . 72 GLN HE22 1 1
12 13841 1 1 66 GLN HG2 H -1.301 -32.191 16.200 1.00 . A A . 72 GLN HG2 1 1
12 13842 1 1 66 GLN HG3 H 0.271 -32.971 16.364 1.00 . A A . 72 GLN HG3 1 1
12 13843 1 1 66 GLN N N 0.007 -33.856 13.786 1.00 . A A . 72 GLN N 1 1
12 13844 1 1 66 GLN NE2 N 0.393 -31.487 18.421 1.00 . A A . 72 GLN NE2 1 1
12 13845 1 1 66 GLN O O 0.879 -32.293 11.660 1.00 . A A . 72 GLN O 1 1
12 13846 1 1 66 GLN OE1 O 0.257 -29.826 16.916 1.00 . A A . 72 GLN OE1 1 1
12 13847 1 1 67 PRO C C 0.419 -29.424 10.459 1.00 . A A . 73 PRO C 1 1
12 13848 1 1 67 PRO CA C -0.771 -30.377 10.468 1.00 . A A . 73 PRO CA 1 1
12 13849 1 1 67 PRO CB C -2.075 -29.606 10.247 1.00 . A A . 73 PRO CB 1 1
12 13850 1 1 67 PRO CD C -2.182 -30.522 12.452 1.00 . A A . 73 PRO CD 1 1
12 13851 1 1 67 PRO CG C -2.596 -29.342 11.617 1.00 . A A . 73 PRO CG 1 1
12 13852 1 1 67 PRO HA H -0.648 -31.112 9.686 1.00 . A A . 73 PRO HA 1 1
12 13853 1 1 67 PRO HB2 H -1.867 -28.687 9.718 1.00 . A A . 73 PRO HB2 1 1
12 13854 1 1 67 PRO HB3 H -2.762 -30.210 9.673 1.00 . A A . 73 PRO HB3 1 1
12 13855 1 1 67 PRO HD2 H -1.962 -30.210 13.463 1.00 . A A . 73 PRO HD2 1 1
12 13856 1 1 67 PRO HD3 H -2.955 -31.277 12.448 1.00 . A A . 73 PRO HD3 1 1
12 13857 1 1 67 PRO HG2 H -2.161 -28.435 12.007 1.00 . A A . 73 PRO HG2 1 1
12 13858 1 1 67 PRO HG3 H -3.673 -29.262 11.591 1.00 . A A . 73 PRO HG3 1 1
12 13859 1 1 67 PRO N N -0.968 -31.009 11.776 1.00 . A A . 73 PRO N 1 1
12 13860 1 1 67 PRO O O 0.504 -28.512 11.282 1.00 . A A . 73 PRO O 1 1
12 13861 1 1 68 LEU C C 2.199 -27.498 8.679 1.00 . A A . 74 LEU C 1 1
12 13862 1 1 68 LEU CA C 2.523 -28.800 9.406 1.00 . A A . 74 LEU CA 1 1
12 13863 1 1 68 LEU CB C 3.632 -29.549 8.664 1.00 . A A . 74 LEU CB 1 1
12 13864 1 1 68 LEU CD1 C 5.531 -31.184 8.648 1.00 . A A . 74 LEU CD1 1 1
12 13865 1 1 68 LEU CD2 C 5.079 -29.818 10.693 1.00 . A A . 74 LEU CD2 1 1
12 13866 1 1 68 LEU CG C 4.456 -30.528 9.500 1.00 . A A . 74 LEU CG 1 1
12 13867 1 1 68 LEU H H 1.215 -30.383 8.895 1.00 . A A . 74 LEU H 1 1
12 13868 1 1 68 LEU HA H 2.863 -28.566 10.403 1.00 . A A . 74 LEU HA 1 1
12 13869 1 1 68 LEU HB2 H 3.174 -30.105 7.860 1.00 . A A . 74 LEU HB2 1 1
12 13870 1 1 68 LEU HB3 H 4.308 -28.813 8.251 1.00 . A A . 74 LEU HB3 1 1
12 13871 1 1 68 LEU HD11 H 6.369 -31.457 9.272 1.00 . A A . 74 LEU HD11 1 1
12 13872 1 1 68 LEU HD12 H 5.860 -30.492 7.886 1.00 . A A . 74 LEU HD12 1 1
12 13873 1 1 68 LEU HD13 H 5.128 -32.070 8.178 1.00 . A A . 74 LEU HD13 1 1
12 13874 1 1 68 LEU HD21 H 4.313 -29.603 11.423 1.00 . A A . 74 LEU HD21 1 1
12 13875 1 1 68 LEU HD22 H 5.534 -28.895 10.365 1.00 . A A . 74 LEU HD22 1 1
12 13876 1 1 68 LEU HD23 H 5.832 -30.453 11.137 1.00 . A A . 74 LEU HD23 1 1
12 13877 1 1 68 LEU HG H 3.807 -31.307 9.875 1.00 . A A . 74 LEU HG 1 1
12 13878 1 1 68 LEU N N 1.337 -29.641 9.523 1.00 . A A . 74 LEU N 1 1
12 13879 1 1 68 LEU O O 1.155 -27.378 8.040 1.00 . A A . 74 LEU O 1 1
12 13880 1 1 69 GLU C C 4.254 -24.593 7.798 1.00 . A A . 75 GLU C 1 1
12 13881 1 1 69 GLU CA C 2.912 -25.236 8.133 1.00 . A A . 75 GLU CA 1 1
12 13882 1 1 69 GLU CB C 2.097 -24.304 9.033 1.00 . A A . 75 GLU CB 1 1
12 13883 1 1 69 GLU CD C 0.819 -22.127 9.115 1.00 . A A . 75 GLU CD 1 1
12 13884 1 1 69 GLU CG C 1.968 -22.892 8.488 1.00 . A A . 75 GLU CG 1 1
12 13885 1 1 69 GLU H H 3.915 -26.685 9.307 1.00 . A A . 75 GLU H 1 1
12 13886 1 1 69 GLU HA H 2.367 -25.403 7.216 1.00 . A A . 75 GLU HA 1 1
12 13887 1 1 69 GLU HB2 H 1.106 -24.715 9.153 1.00 . A A . 75 GLU HB2 1 1
12 13888 1 1 69 GLU HB3 H 2.574 -24.251 10.001 1.00 . A A . 75 GLU HB3 1 1
12 13889 1 1 69 GLU HG2 H 2.885 -22.358 8.685 1.00 . A A . 75 GLU HG2 1 1
12 13890 1 1 69 GLU HG3 H 1.806 -22.945 7.421 1.00 . A A . 75 GLU HG3 1 1
12 13891 1 1 69 GLU N N 3.102 -26.528 8.782 1.00 . A A . 75 GLU N 1 1
12 13892 1 1 69 GLU O O 5.138 -24.495 8.649 1.00 . A A . 75 GLU O 1 1
12 13893 1 1 69 GLU OE1 O 1.038 -21.481 10.161 1.00 . A A . 75 GLU OE1 1 1
12 13894 1 1 69 GLU OE2 O -0.299 -22.175 8.561 1.00 . A A . 75 GLU OE2 1 1
12 13895 1 1 70 VAL C C 5.340 -22.327 5.201 1.00 . A A . 76 VAL C 1 1
12 13896 1 1 70 VAL CA C 5.633 -23.521 6.102 1.00 . A A . 76 VAL CA 1 1
12 13897 1 1 70 VAL CB C 6.531 -24.515 5.342 1.00 . A A . 76 VAL CB 1 1
12 13898 1 1 70 VAL CG1 C 7.933 -23.949 5.177 1.00 . A A . 76 VAL CG1 1 1
12 13899 1 1 70 VAL CG2 C 6.569 -25.855 6.062 1.00 . A A . 76 VAL CG2 1 1
12 13900 1 1 70 VAL H H 3.659 -24.262 5.918 1.00 . A A . 76 VAL H 1 1
12 13901 1 1 70 VAL HA H 6.169 -23.178 6.975 1.00 . A A . 76 VAL HA 1 1
12 13902 1 1 70 VAL HB H 6.111 -24.670 4.359 1.00 . A A . 76 VAL HB 1 1
12 13903 1 1 70 VAL HG11 H 8.287 -23.581 6.129 1.00 . A A . 76 VAL HG11 1 1
12 13904 1 1 70 VAL HG12 H 8.595 -24.725 4.821 1.00 . A A . 76 VAL HG12 1 1
12 13905 1 1 70 VAL HG13 H 7.912 -23.139 4.464 1.00 . A A . 76 VAL HG13 1 1
12 13906 1 1 70 VAL HG21 H 7.549 -26.296 5.951 1.00 . A A . 76 VAL HG21 1 1
12 13907 1 1 70 VAL HG22 H 6.358 -25.706 7.110 1.00 . A A . 76 VAL HG22 1 1
12 13908 1 1 70 VAL HG23 H 5.828 -26.515 5.635 1.00 . A A . 76 VAL HG23 1 1
12 13909 1 1 70 VAL N N 4.399 -24.156 6.551 1.00 . A A . 76 VAL N 1 1
12 13910 1 1 70 VAL O O 4.434 -22.371 4.369 1.00 . A A . 76 VAL O 1 1
12 13911 1 1 71 VAL C C 7.282 -19.411 4.245 1.00 . A A . 77 VAL C 1 1
12 13912 1 1 71 VAL CA C 5.938 -20.052 4.573 1.00 . A A . 77 VAL CA 1 1
12 13913 1 1 71 VAL CB C 5.054 -19.022 5.300 1.00 . A A . 77 VAL CB 1 1
12 13914 1 1 71 VAL CG1 C 3.767 -19.670 5.785 1.00 . A A . 77 VAL CG1 1 1
12 13915 1 1 71 VAL CG2 C 5.813 -18.392 6.458 1.00 . A A . 77 VAL CG2 1 1
12 13916 1 1 71 VAL H H 6.819 -21.285 6.052 1.00 . A A . 77 VAL H 1 1
12 13917 1 1 71 VAL HA H 5.448 -20.330 3.652 1.00 . A A . 77 VAL HA 1 1
12 13918 1 1 71 VAL HB H 4.796 -18.241 4.599 1.00 . A A . 77 VAL HB 1 1
12 13919 1 1 71 VAL HG11 H 3.450 -20.418 5.073 1.00 . A A . 77 VAL HG11 1 1
12 13920 1 1 71 VAL HG12 H 3.937 -20.134 6.746 1.00 . A A . 77 VAL HG12 1 1
12 13921 1 1 71 VAL HG13 H 2.998 -18.917 5.880 1.00 . A A . 77 VAL HG13 1 1
12 13922 1 1 71 VAL HG21 H 5.175 -18.353 7.329 1.00 . A A . 77 VAL HG21 1 1
12 13923 1 1 71 VAL HG22 H 6.688 -18.984 6.679 1.00 . A A . 77 VAL HG22 1 1
12 13924 1 1 71 VAL HG23 H 6.115 -17.390 6.189 1.00 . A A . 77 VAL HG23 1 1
12 13925 1 1 71 VAL N N 6.113 -21.259 5.372 1.00 . A A . 77 VAL N 1 1
12 13926 1 1 71 VAL O O 8.320 -19.820 4.765 1.00 . A A . 77 VAL O 1 1
12 13927 1 1 72 TYR C C 9.048 -16.908 4.142 1.00 . A A . 78 TYR C 1 1
12 13928 1 1 72 TYR CA C 8.471 -17.708 2.978 1.00 . A A . 78 TYR CA 1 1
12 13929 1 1 72 TYR CB C 8.186 -16.778 1.797 1.00 . A A . 78 TYR CB 1 1
12 13930 1 1 72 TYR CD1 C 10.132 -17.539 0.379 1.00 . A A . 78 TYR CD1 1 1
12 13931 1 1 72 TYR CD2 C 7.976 -17.435 -0.632 1.00 . A A . 78 TYR CD2 1 1
12 13932 1 1 72 TYR CE1 C 10.675 -17.979 -0.813 1.00 . A A . 78 TYR CE1 1 1
12 13933 1 1 72 TYR CE2 C 8.510 -17.876 -1.827 1.00 . A A . 78 TYR CE2 1 1
12 13934 1 1 72 TYR CG C 8.775 -17.260 0.491 1.00 . A A . 78 TYR CG 1 1
12 13935 1 1 72 TYR CZ C 9.860 -18.146 -1.913 1.00 . A A . 78 TYR CZ 1 1
12 13936 1 1 72 TYR H H 6.396 -18.125 2.997 1.00 . A A . 78 TYR H 1 1
12 13937 1 1 72 TYR HA H 9.193 -18.450 2.672 1.00 . A A . 78 TYR HA 1 1
12 13938 1 1 72 TYR HB2 H 7.118 -16.690 1.667 1.00 . A A . 78 TYR HB2 1 1
12 13939 1 1 72 TYR HB3 H 8.599 -15.802 2.008 1.00 . A A . 78 TYR HB3 1 1
12 13940 1 1 72 TYR HD1 H 10.768 -17.407 1.243 1.00 . A A . 78 TYR HD1 1 1
12 13941 1 1 72 TYR HD2 H 6.919 -17.222 -0.561 1.00 . A A . 78 TYR HD2 1 1
12 13942 1 1 72 TYR HE1 H 11.732 -18.191 -0.880 1.00 . A A . 78 TYR HE1 1 1
12 13943 1 1 72 TYR HE2 H 7.872 -18.007 -2.689 1.00 . A A . 78 TYR HE2 1 1
12 13944 1 1 72 TYR HH H 10.950 -17.895 -3.476 1.00 . A A . 78 TYR HH 1 1
12 13945 1 1 72 TYR N N 7.254 -18.405 3.378 1.00 . A A . 78 TYR N 1 1
12 13946 1 1 72 TYR O O 8.604 -15.796 4.426 1.00 . A A . 78 TYR O 1 1
12 13947 1 1 72 TYR OH O 10.396 -18.584 -3.102 1.00 . A A . 78 TYR OH 1 1
12 13948 1 1 73 SER C C 11.099 -15.405 5.586 1.00 . A A . 79 SER C 1 1
12 13949 1 1 73 SER CA C 10.680 -16.827 5.946 1.00 . A A . 79 SER CA 1 1
12 13950 1 1 73 SER CB C 11.899 -17.629 6.407 1.00 . A A . 79 SER CB 1 1
12 13951 1 1 73 SER H H 10.352 -18.372 4.536 1.00 . A A . 79 SER H 1 1
12 13952 1 1 73 SER HA H 9.962 -16.786 6.751 1.00 . A A . 79 SER HA 1 1
12 13953 1 1 73 SER HB2 H 11.574 -18.446 7.032 1.00 . A A . 79 SER HB2 1 1
12 13954 1 1 73 SER HB3 H 12.417 -18.020 5.543 1.00 . A A . 79 SER HB3 1 1
12 13955 1 1 73 SER HG H 12.997 -17.242 7.983 1.00 . A A . 79 SER HG 1 1
12 13956 1 1 73 SER N N 10.042 -17.483 4.811 1.00 . A A . 79 SER N 1 1
12 13957 1 1 73 SER O O 11.842 -15.187 4.629 1.00 . A A . 79 SER O 1 1
12 13958 1 1 73 SER OG O 12.794 -16.816 7.147 1.00 . A A . 79 SER OG 1 1
12 13959 1 1 74 LYS C C 12.446 -12.805 6.209 1.00 . A A . 80 LYS C 1 1
12 13960 1 1 74 LYS CA C 10.941 -13.037 6.128 1.00 . A A . 80 LYS CA 1 1
12 13961 1 1 74 LYS CB C 10.222 -12.150 7.146 1.00 . A A . 80 LYS CB 1 1
12 13962 1 1 74 LYS CD C 8.033 -11.951 5.930 1.00 . A A . 80 LYS CD 1 1
12 13963 1 1 74 LYS CE C 7.594 -10.497 6.003 1.00 . A A . 80 LYS CE 1 1
12 13964 1 1 74 LYS CG C 8.723 -12.389 7.211 1.00 . A A . 80 LYS CG 1 1
12 13965 1 1 74 LYS H H 10.030 -14.676 7.110 1.00 . A A . 80 LYS H 1 1
12 13966 1 1 74 LYS HA H 10.602 -12.779 5.136 1.00 . A A . 80 LYS HA 1 1
12 13967 1 1 74 LYS HB2 H 10.638 -12.336 8.126 1.00 . A A . 80 LYS HB2 1 1
12 13968 1 1 74 LYS HB3 H 10.389 -11.114 6.885 1.00 . A A . 80 LYS HB3 1 1
12 13969 1 1 74 LYS HD2 H 8.719 -12.067 5.104 1.00 . A A . 80 LYS HD2 1 1
12 13970 1 1 74 LYS HD3 H 7.164 -12.573 5.769 1.00 . A A . 80 LYS HD3 1 1
12 13971 1 1 74 LYS HE2 H 6.701 -10.374 5.409 1.00 . A A . 80 LYS HE2 1 1
12 13972 1 1 74 LYS HE3 H 7.379 -10.251 7.032 1.00 . A A . 80 LYS HE3 1 1
12 13973 1 1 74 LYS HG2 H 8.542 -13.443 7.362 1.00 . A A . 80 LYS HG2 1 1
12 13974 1 1 74 LYS HG3 H 8.314 -11.829 8.039 1.00 . A A . 80 LYS HG3 1 1
12 13975 1 1 74 LYS HZ1 H 8.333 -9.132 4.605 1.00 . A A . 80 LYS HZ1 1 1
12 13976 1 1 74 LYS HZ2 H 9.526 -10.098 5.316 1.00 . A A . 80 LYS HZ2 1 1
12 13977 1 1 74 LYS HZ3 H 8.835 -8.827 6.191 1.00 . A A . 80 LYS HZ3 1 1
12 13978 1 1 74 LYS N N 10.617 -14.439 6.362 1.00 . A A . 80 LYS N 1 1
12 13979 1 1 74 LYS NZ N 8.645 -9.574 5.493 1.00 . A A . 80 LYS NZ 1 1
12 13980 1 1 74 LYS O O 13.141 -13.444 7.000 1.00 . A A . 80 LYS O 1 1
13 13981 1 1 1 GLU C C 8.829 -10.281 1.922 1.00 . A A . 7 GLU C 1 1
13 13982 1 1 1 GLU CA C 8.204 -8.906 1.703 1.00 . A A . 7 GLU CA 1 1
13 13983 1 1 1 GLU CB C 6.762 -8.901 2.215 1.00 . A A . 7 GLU CB 1 1
13 13984 1 1 1 GLU CD C 4.508 -10.040 2.224 1.00 . A A . 7 GLU CD 1 1
13 13985 1 1 1 GLU CG C 5.926 -10.056 1.689 1.00 . A A . 7 GLU CG 1 1
13 13986 1 1 1 GLU H1 H 7.572 -8.905 -0.317 1.00 . A A . 7 GLU H1 1 1
13 13987 1 1 1 GLU HA H 8.774 -8.173 2.254 1.00 . A A . 7 GLU HA 1 1
13 13988 1 1 1 GLU HB2 H 6.775 -8.954 3.293 1.00 . A A . 7 GLU HB2 1 1
13 13989 1 1 1 GLU HB3 H 6.290 -7.977 1.914 1.00 . A A . 7 GLU HB3 1 1
13 13990 1 1 1 GLU HG2 H 5.889 -9.996 0.612 1.00 . A A . 7 GLU HG2 1 1
13 13991 1 1 1 GLU HG3 H 6.395 -10.984 1.981 1.00 . A A . 7 GLU HG3 1 1
13 13992 1 1 1 GLU N N 8.244 -8.536 0.293 1.00 . A A . 7 GLU N 1 1
13 13993 1 1 1 GLU O O 9.464 -10.531 2.948 1.00 . A A . 7 GLU O 1 1
13 13994 1 1 1 GLU OE1 O 4.162 -9.091 2.959 1.00 . A A . 7 GLU OE1 1 1
13 13995 1 1 1 GLU OE2 O 3.743 -10.975 1.908 1.00 . A A . 7 GLU OE2 1 1
13 13996 1 1 2 LEU C C 10.659 -12.541 0.637 1.00 . A A . 8 LEU C 1 1
13 13997 1 1 2 LEU CA C 9.187 -12.521 1.038 1.00 . A A . 8 LEU CA 1 1
13 13998 1 1 2 LEU CB C 8.389 -13.471 0.144 1.00 . A A . 8 LEU CB 1 1
13 13999 1 1 2 LEU CD1 C 9.563 -13.560 -2.069 1.00 . A A . 8 LEU CD1 1 1
13 14000 1 1 2 LEU CD2 C 7.067 -13.687 -1.975 1.00 . A A . 8 LEU CD2 1 1
13 14001 1 1 2 LEU CG C 8.315 -13.094 -1.337 1.00 . A A . 8 LEU CG 1 1
13 14002 1 1 2 LEU H H 8.128 -10.913 0.160 1.00 . A A . 8 LEU H 1 1
13 14003 1 1 2 LEU HA H 9.101 -12.848 2.064 1.00 . A A . 8 LEU HA 1 1
13 14004 1 1 2 LEU HB2 H 8.841 -14.448 0.214 1.00 . A A . 8 LEU HB2 1 1
13 14005 1 1 2 LEU HB3 H 7.380 -13.514 0.526 1.00 . A A . 8 LEU HB3 1 1
13 14006 1 1 2 LEU HD11 H 9.382 -13.548 -3.133 1.00 . A A . 8 LEU HD11 1 1
13 14007 1 1 2 LEU HD12 H 9.810 -14.564 -1.758 1.00 . A A . 8 LEU HD12 1 1
13 14008 1 1 2 LEU HD13 H 10.385 -12.899 -1.836 1.00 . A A . 8 LEU HD13 1 1
13 14009 1 1 2 LEU HD21 H 6.890 -13.211 -2.928 1.00 . A A . 8 LEU HD21 1 1
13 14010 1 1 2 LEU HD22 H 6.219 -13.523 -1.327 1.00 . A A . 8 LEU HD22 1 1
13 14011 1 1 2 LEU HD23 H 7.207 -14.748 -2.122 1.00 . A A . 8 LEU HD23 1 1
13 14012 1 1 2 LEU HG H 8.258 -12.018 -1.426 1.00 . A A . 8 LEU HG 1 1
13 14013 1 1 2 LEU N N 8.643 -11.170 0.953 1.00 . A A . 8 LEU N 1 1
13 14014 1 1 2 LEU O O 11.188 -11.553 0.128 1.00 . A A . 8 LEU O 1 1
13 14015 1 1 3 SER C C 12.901 -14.721 -0.689 1.00 . A A . 9 SER C 1 1
13 14016 1 1 3 SER CA C 12.725 -13.824 0.533 1.00 . A A . 9 SER CA 1 1
13 14017 1 1 3 SER CB C 13.495 -14.404 1.721 1.00 . A A . 9 SER CB 1 1
13 14018 1 1 3 SER H H 10.837 -14.427 1.277 1.00 . A A . 9 SER H 1 1
13 14019 1 1 3 SER HA H 13.117 -12.844 0.305 1.00 . A A . 9 SER HA 1 1
13 14020 1 1 3 SER HB2 H 12.867 -15.109 2.244 1.00 . A A . 9 SER HB2 1 1
13 14021 1 1 3 SER HB3 H 14.380 -14.909 1.361 1.00 . A A . 9 SER HB3 1 1
13 14022 1 1 3 SER HG H 14.479 -12.774 2.179 1.00 . A A . 9 SER HG 1 1
13 14023 1 1 3 SER N N 11.314 -13.675 0.869 1.00 . A A . 9 SER N 1 1
13 14024 1 1 3 SER O O 11.941 -15.312 -1.182 1.00 . A A . 9 SER O 1 1
13 14025 1 1 3 SER OG O 13.885 -13.384 2.623 1.00 . A A . 9 SER OG 1 1
13 14026 1 1 4 ASN C C 14.707 -17.086 -1.925 1.00 . A A . 10 ASN C 1 1
13 14027 1 1 4 ASN CA C 14.438 -15.642 -2.336 1.00 . A A . 10 ASN CA 1 1
13 14028 1 1 4 ASN CB C 15.649 -15.079 -3.084 1.00 . A A . 10 ASN CB 1 1
13 14029 1 1 4 ASN CG C 16.959 -15.646 -2.572 1.00 . A A . 10 ASN CG 1 1
13 14030 1 1 4 ASN H H 14.859 -14.322 -0.735 1.00 . A A . 10 ASN H 1 1
13 14031 1 1 4 ASN HA H 13.580 -15.619 -2.990 1.00 . A A . 10 ASN HA 1 1
13 14032 1 1 4 ASN HB2 H 15.560 -15.320 -4.133 1.00 . A A . 10 ASN HB2 1 1
13 14033 1 1 4 ASN HB3 H 15.671 -14.006 -2.966 1.00 . A A . 10 ASN HB3 1 1
13 14034 1 1 4 ASN HD21 H 17.042 -16.906 -4.109 1.00 . A A . 10 ASN HD21 1 1
13 14035 1 1 4 ASN HD22 H 18.354 -17.000 -2.988 1.00 . A A . 10 ASN HD22 1 1
13 14036 1 1 4 ASN N N 14.135 -14.817 -1.172 1.00 . A A . 10 ASN N 1 1
13 14037 1 1 4 ASN ND2 N 17.507 -16.615 -3.296 1.00 . A A . 10 ASN ND2 1 1
13 14038 1 1 4 ASN O O 14.341 -18.024 -2.635 1.00 . A A . 10 ASN O 1 1
13 14039 1 1 4 ASN OD1 O 17.472 -15.218 -1.538 1.00 . A A . 10 ASN OD1 1 1
13 14040 1 1 5 THR C C 15.571 -18.634 1.254 1.00 . A A . 11 THR C 1 1
13 14041 1 1 5 THR CA C 15.665 -18.588 -0.267 1.00 . A A . 11 THR CA 1 1
13 14042 1 1 5 THR CB C 17.077 -19.030 -0.696 1.00 . A A . 11 THR CB 1 1
13 14043 1 1 5 THR CG2 C 17.085 -19.476 -2.151 1.00 . A A . 11 THR CG2 1 1
13 14044 1 1 5 THR H H 15.612 -16.472 -0.252 1.00 . A A . 11 THR H 1 1
13 14045 1 1 5 THR HA H 14.951 -19.283 -0.683 1.00 . A A . 11 THR HA 1 1
13 14046 1 1 5 THR HB H 17.381 -19.862 -0.078 1.00 . A A . 11 THR HB 1 1
13 14047 1 1 5 THR HG1 H 18.076 -17.745 0.417 1.00 . A A . 11 THR HG1 1 1
13 14048 1 1 5 THR HG21 H 18.102 -19.509 -2.511 1.00 . A A . 11 THR HG21 1 1
13 14049 1 1 5 THR HG22 H 16.516 -18.776 -2.745 1.00 . A A . 11 THR HG22 1 1
13 14050 1 1 5 THR HG23 H 16.643 -20.458 -2.229 1.00 . A A . 11 THR HG23 1 1
13 14051 1 1 5 THR N N 15.347 -17.259 -0.773 1.00 . A A . 11 THR N 1 1
13 14052 1 1 5 THR O O 16.550 -18.373 1.954 1.00 . A A . 11 THR O 1 1
13 14053 1 1 5 THR OG1 O 18.003 -17.952 -0.517 1.00 . A A . 11 THR OG1 1 1
13 14054 1 1 6 ARG C C 12.720 -19.420 3.506 1.00 . A A . 12 ARG C 1 1
13 14055 1 1 6 ARG CA C 14.167 -19.049 3.198 1.00 . A A . 12 ARG CA 1 1
13 14056 1 1 6 ARG CB C 14.517 -17.717 3.864 1.00 . A A . 12 ARG CB 1 1
13 14057 1 1 6 ARG CD C 16.318 -16.657 5.260 1.00 . A A . 12 ARG CD 1 1
13 14058 1 1 6 ARG CG C 15.408 -17.863 5.087 1.00 . A A . 12 ARG CG 1 1
13 14059 1 1 6 ARG CZ C 16.138 -14.208 5.385 1.00 . A A . 12 ARG CZ 1 1
13 14060 1 1 6 ARG H H 13.647 -19.166 1.150 1.00 . A A . 12 ARG H 1 1
13 14061 1 1 6 ARG HA H 14.815 -19.819 3.591 1.00 . A A . 12 ARG HA 1 1
13 14062 1 1 6 ARG HB2 H 15.028 -17.092 3.147 1.00 . A A . 12 ARG HB2 1 1
13 14063 1 1 6 ARG HB3 H 13.603 -17.230 4.168 1.00 . A A . 12 ARG HB3 1 1
13 14064 1 1 6 ARG HD2 H 16.854 -16.758 6.192 1.00 . A A . 12 ARG HD2 1 1
13 14065 1 1 6 ARG HD3 H 17.022 -16.634 4.441 1.00 . A A . 12 ARG HD3 1 1
13 14066 1 1 6 ARG HE H 14.593 -15.457 5.206 1.00 . A A . 12 ARG HE 1 1
13 14067 1 1 6 ARG HG2 H 14.786 -17.959 5.965 1.00 . A A . 12 ARG HG2 1 1
13 14068 1 1 6 ARG HG3 H 16.015 -18.749 4.974 1.00 . A A . 12 ARG HG3 1 1
13 14069 1 1 6 ARG HH11 H 18.024 -14.928 5.476 1.00 . A A . 12 ARG HH11 1 1
13 14070 1 1 6 ARG HH12 H 17.883 -13.203 5.562 1.00 . A A . 12 ARG HH12 1 1
13 14071 1 1 6 ARG HH21 H 14.395 -13.188 5.319 1.00 . A A . 12 ARG HH21 1 1
13 14072 1 1 6 ARG HH22 H 15.818 -12.215 5.474 1.00 . A A . 12 ARG HH22 1 1
13 14073 1 1 6 ARG N N 14.389 -18.969 1.759 1.00 . A A . 12 ARG N 1 1
13 14074 1 1 6 ARG NE N 15.569 -15.404 5.277 1.00 . A A . 12 ARG NE 1 1
13 14075 1 1 6 ARG NH1 N 17.456 -14.105 5.483 1.00 . A A . 12 ARG NH1 1 1
13 14076 1 1 6 ARG NH2 N 15.389 -13.114 5.393 1.00 . A A . 12 ARG NH2 1 1
13 14077 1 1 6 ARG O O 11.792 -18.692 3.149 1.00 . A A . 12 ARG O 1 1
13 14078 1 1 7 LEU C C 11.075 -21.225 6.032 1.00 . A A . 13 LEU C 1 1
13 14079 1 1 7 LEU CA C 11.198 -21.023 4.525 1.00 . A A . 13 LEU CA 1 1
13 14080 1 1 7 LEU CB C 10.884 -22.332 3.797 1.00 . A A . 13 LEU CB 1 1
13 14081 1 1 7 LEU CD1 C 11.416 -24.022 2.024 1.00 . A A . 13 LEU CD1 1 1
13 14082 1 1 7 LEU CD2 C 11.551 -21.579 1.501 1.00 . A A . 13 LEU CD2 1 1
13 14083 1 1 7 LEU CG C 11.746 -22.642 2.573 1.00 . A A . 13 LEU CG 1 1
13 14084 1 1 7 LEU H H 13.311 -21.093 4.427 1.00 . A A . 13 LEU H 1 1
13 14085 1 1 7 LEU HA H 10.490 -20.270 4.216 1.00 . A A . 13 LEU HA 1 1
13 14086 1 1 7 LEU HB2 H 11.008 -23.140 4.502 1.00 . A A . 13 LEU HB2 1 1
13 14087 1 1 7 LEU HB3 H 9.853 -22.291 3.476 1.00 . A A . 13 LEU HB3 1 1
13 14088 1 1 7 LEU HD11 H 10.782 -23.922 1.156 1.00 . A A . 13 LEU HD11 1 1
13 14089 1 1 7 LEU HD12 H 10.903 -24.597 2.781 1.00 . A A . 13 LEU HD12 1 1
13 14090 1 1 7 LEU HD13 H 12.330 -24.526 1.747 1.00 . A A . 13 LEU HD13 1 1
13 14091 1 1 7 LEU HD21 H 12.486 -21.067 1.328 1.00 . A A . 13 LEU HD21 1 1
13 14092 1 1 7 LEU HD22 H 10.807 -20.869 1.829 1.00 . A A . 13 LEU HD22 1 1
13 14093 1 1 7 LEU HD23 H 11.222 -22.048 0.585 1.00 . A A . 13 LEU HD23 1 1
13 14094 1 1 7 LEU HG H 12.787 -22.639 2.863 1.00 . A A . 13 LEU HG 1 1
13 14095 1 1 7 LEU N N 12.533 -20.555 4.169 1.00 . A A . 13 LEU N 1 1
13 14096 1 1 7 LEU O O 11.858 -21.957 6.637 1.00 . A A . 13 LEU O 1 1
13 14097 1 1 8 PHE C C 8.823 -21.755 8.377 1.00 . A A . 14 PHE C 1 1
13 14098 1 1 8 PHE CA C 9.860 -20.678 8.069 1.00 . A A . 14 PHE CA 1 1
13 14099 1 1 8 PHE CB C 9.400 -19.334 8.636 1.00 . A A . 14 PHE CB 1 1
13 14100 1 1 8 PHE CD1 C 9.050 -19.899 11.056 1.00 . A A . 14 PHE CD1 1 1
13 14101 1 1 8 PHE CD2 C 7.177 -19.150 9.786 1.00 . A A . 14 PHE CD2 1 1
13 14102 1 1 8 PHE CE1 C 8.247 -20.020 12.174 1.00 . A A . 14 PHE CE1 1 1
13 14103 1 1 8 PHE CE2 C 6.368 -19.268 10.901 1.00 . A A . 14 PHE CE2 1 1
13 14104 1 1 8 PHE CG C 8.524 -19.464 9.850 1.00 . A A . 14 PHE CG 1 1
13 14105 1 1 8 PHE CZ C 6.905 -19.703 12.097 1.00 . A A . 14 PHE CZ 1 1
13 14106 1 1 8 PHE H H 9.495 -20.001 6.096 1.00 . A A . 14 PHE H 1 1
13 14107 1 1 8 PHE HA H 10.795 -20.954 8.531 1.00 . A A . 14 PHE HA 1 1
13 14108 1 1 8 PHE HB2 H 10.266 -18.753 8.913 1.00 . A A . 14 PHE HB2 1 1
13 14109 1 1 8 PHE HB3 H 8.842 -18.804 7.879 1.00 . A A . 14 PHE HB3 1 1
13 14110 1 1 8 PHE HD1 H 10.100 -20.146 11.119 1.00 . A A . 14 PHE HD1 1 1
13 14111 1 1 8 PHE HD2 H 6.756 -18.809 8.850 1.00 . A A . 14 PHE HD2 1 1
13 14112 1 1 8 PHE HE1 H 8.668 -20.360 13.108 1.00 . A A . 14 PHE HE1 1 1
13 14113 1 1 8 PHE HE2 H 5.319 -19.019 10.836 1.00 . A A . 14 PHE HE2 1 1
13 14114 1 1 8 PHE HZ H 6.275 -19.797 12.969 1.00 . A A . 14 PHE HZ 1 1
13 14115 1 1 8 PHE N N 10.086 -20.571 6.632 1.00 . A A . 14 PHE N 1 1
13 14116 1 1 8 PHE O O 7.688 -21.693 7.904 1.00 . A A . 14 PHE O 1 1
13 14117 1 1 9 VAL C C 7.784 -23.640 10.955 1.00 . A A . 15 VAL C 1 1
13 14118 1 1 9 VAL CA C 8.328 -23.833 9.544 1.00 . A A . 15 VAL CA 1 1
13 14119 1 1 9 VAL CB C 9.042 -25.195 9.463 1.00 . A A . 15 VAL CB 1 1
13 14120 1 1 9 VAL CG1 C 8.031 -26.317 9.277 1.00 . A A . 15 VAL CG1 1 1
13 14121 1 1 9 VAL CG2 C 10.063 -25.195 8.336 1.00 . A A . 15 VAL CG2 1 1
13 14122 1 1 9 VAL H H 10.139 -22.737 9.518 1.00 . A A . 15 VAL H 1 1
13 14123 1 1 9 VAL HA H 7.502 -23.840 8.848 1.00 . A A . 15 VAL HA 1 1
13 14124 1 1 9 VAL HB H 9.564 -25.362 10.394 1.00 . A A . 15 VAL HB 1 1
13 14125 1 1 9 VAL HG11 H 8.401 -27.016 8.541 1.00 . A A . 15 VAL HG11 1 1
13 14126 1 1 9 VAL HG12 H 7.882 -26.827 10.217 1.00 . A A . 15 VAL HG12 1 1
13 14127 1 1 9 VAL HG13 H 7.093 -25.903 8.939 1.00 . A A . 15 VAL HG13 1 1
13 14128 1 1 9 VAL HG21 H 9.591 -24.867 7.421 1.00 . A A . 15 VAL HG21 1 1
13 14129 1 1 9 VAL HG22 H 10.872 -24.524 8.584 1.00 . A A . 15 VAL HG22 1 1
13 14130 1 1 9 VAL HG23 H 10.453 -26.194 8.202 1.00 . A A . 15 VAL HG23 1 1
13 14131 1 1 9 VAL N N 9.222 -22.742 9.172 1.00 . A A . 15 VAL N 1 1
13 14132 1 1 9 VAL O O 8.290 -22.819 11.720 1.00 . A A . 15 VAL O 1 1
13 14133 1 1 10 ARG C C 7.001 -25.006 13.663 1.00 . A A . 16 ARG C 1 1
13 14134 1 1 10 ARG CA C 6.135 -24.315 12.613 1.00 . A A . 16 ARG CA 1 1
13 14135 1 1 10 ARG CB C 4.741 -24.944 12.593 1.00 . A A . 16 ARG CB 1 1
13 14136 1 1 10 ARG CD C 2.279 -24.558 12.915 1.00 . A A . 16 ARG CD 1 1
13 14137 1 1 10 ARG CG C 3.614 -23.925 12.557 1.00 . A A . 16 ARG CG 1 1
13 14138 1 1 10 ARG CZ C 0.033 -23.764 13.524 1.00 . A A . 16 ARG CZ 1 1
13 14139 1 1 10 ARG H H 6.390 -25.038 10.640 1.00 . A A . 16 ARG H 1 1
13 14140 1 1 10 ARG HA H 6.046 -23.270 12.869 1.00 . A A . 16 ARG HA 1 1
13 14141 1 1 10 ARG HB2 H 4.655 -25.573 11.719 1.00 . A A . 16 ARG HB2 1 1
13 14142 1 1 10 ARG HB3 H 4.620 -25.551 13.477 1.00 . A A . 16 ARG HB3 1 1
13 14143 1 1 10 ARG HD2 H 2.065 -25.341 12.203 1.00 . A A . 16 ARG HD2 1 1
13 14144 1 1 10 ARG HD3 H 2.350 -24.982 13.905 1.00 . A A . 16 ARG HD3 1 1
13 14145 1 1 10 ARG HE H 1.325 -22.763 12.380 1.00 . A A . 16 ARG HE 1 1
13 14146 1 1 10 ARG HG2 H 3.829 -23.140 13.267 1.00 . A A . 16 ARG HG2 1 1
13 14147 1 1 10 ARG HG3 H 3.550 -23.507 11.564 1.00 . A A . 16 ARG HG3 1 1
13 14148 1 1 10 ARG HH11 H 0.529 -25.571 14.279 1.00 . A A . 16 ARG HH11 1 1
13 14149 1 1 10 ARG HH12 H -1.050 -24.999 14.701 1.00 . A A . 16 ARG HH12 1 1
13 14150 1 1 10 ARG HH21 H -0.753 -21.999 12.929 1.00 . A A . 16 ARG HH21 1 1
13 14151 1 1 10 ARG HH22 H -1.779 -22.967 13.932 1.00 . A A . 16 ARG HH22 1 1
13 14152 1 1 10 ARG N N 6.750 -24.403 11.294 1.00 . A A . 16 ARG N 1 1
13 14153 1 1 10 ARG NE N 1.188 -23.587 12.892 1.00 . A A . 16 ARG NE 1 1
13 14154 1 1 10 ARG NH1 N -0.180 -24.869 14.225 1.00 . A A . 16 ARG NH1 1 1
13 14155 1 1 10 ARG NH2 N -0.911 -22.833 13.457 1.00 . A A . 16 ARG NH2 1 1
13 14156 1 1 10 ARG O O 7.955 -25.717 13.346 1.00 . A A . 16 ARG O 1 1
13 14157 1 1 11 PRO C C 7.191 -26.895 16.159 1.00 . A A . 17 PRO C 1 1
13 14158 1 1 11 PRO CA C 7.396 -25.387 16.065 1.00 . A A . 17 PRO CA 1 1
13 14159 1 1 11 PRO CB C 6.798 -24.688 17.289 1.00 . A A . 17 PRO CB 1 1
13 14160 1 1 11 PRO CD C 5.537 -23.958 15.394 1.00 . A A . 17 PRO CD 1 1
13 14161 1 1 11 PRO CG C 5.433 -24.276 16.860 1.00 . A A . 17 PRO CG 1 1
13 14162 1 1 11 PRO HA H 8.453 -25.172 16.006 1.00 . A A . 17 PRO HA 1 1
13 14163 1 1 11 PRO HB2 H 6.761 -25.380 18.118 1.00 . A A . 17 PRO HB2 1 1
13 14164 1 1 11 PRO HB3 H 7.404 -23.834 17.552 1.00 . A A . 17 PRO HB3 1 1
13 14165 1 1 11 PRO HD2 H 4.626 -24.230 14.883 1.00 . A A . 17 PRO HD2 1 1
13 14166 1 1 11 PRO HD3 H 5.755 -22.910 15.250 1.00 . A A . 17 PRO HD3 1 1
13 14167 1 1 11 PRO HG2 H 4.737 -25.086 17.019 1.00 . A A . 17 PRO HG2 1 1
13 14168 1 1 11 PRO HG3 H 5.124 -23.400 17.412 1.00 . A A . 17 PRO HG3 1 1
13 14169 1 1 11 PRO N N 6.663 -24.794 14.943 1.00 . A A . 17 PRO N 1 1
13 14170 1 1 11 PRO O O 6.059 -27.374 16.239 1.00 . A A . 17 PRO O 1 1
13 14171 1 1 12 PHE C C 8.355 -29.561 17.681 1.00 . A A . 18 PHE C 1 1
13 14172 1 1 12 PHE CA C 8.232 -29.094 16.233 1.00 . A A . 18 PHE CA 1 1
13 14173 1 1 12 PHE CB C 9.342 -29.721 15.387 1.00 . A A . 18 PHE CB 1 1
13 14174 1 1 12 PHE CD1 C 9.638 -28.265 13.365 1.00 . A A . 18 PHE CD1 1 1
13 14175 1 1 12 PHE CD2 C 8.614 -30.399 13.083 1.00 . A A . 18 PHE CD2 1 1
13 14176 1 1 12 PHE CE1 C 9.506 -28.018 12.011 1.00 . A A . 18 PHE CE1 1 1
13 14177 1 1 12 PHE CE2 C 8.479 -30.159 11.729 1.00 . A A . 18 PHE CE2 1 1
13 14178 1 1 12 PHE CG C 9.195 -29.456 13.916 1.00 . A A . 18 PHE CG 1 1
13 14179 1 1 12 PHE CZ C 8.924 -28.966 11.193 1.00 . A A . 18 PHE CZ 1 1
13 14180 1 1 12 PHE H H 9.165 -27.199 16.084 1.00 . A A . 18 PHE H 1 1
13 14181 1 1 12 PHE HA H 7.275 -29.408 15.847 1.00 . A A . 18 PHE HA 1 1
13 14182 1 1 12 PHE HB2 H 10.294 -29.322 15.702 1.00 . A A . 18 PHE HB2 1 1
13 14183 1 1 12 PHE HB3 H 9.337 -30.790 15.535 1.00 . A A . 18 PHE HB3 1 1
13 14184 1 1 12 PHE HD1 H 10.093 -27.522 14.005 1.00 . A A . 18 PHE HD1 1 1
13 14185 1 1 12 PHE HD2 H 8.265 -31.332 13.501 1.00 . A A . 18 PHE HD2 1 1
13 14186 1 1 12 PHE HE1 H 9.855 -27.085 11.596 1.00 . A A . 18 PHE HE1 1 1
13 14187 1 1 12 PHE HE2 H 8.024 -30.902 11.091 1.00 . A A . 18 PHE HE2 1 1
13 14188 1 1 12 PHE HZ H 8.820 -28.776 10.135 1.00 . A A . 18 PHE HZ 1 1
13 14189 1 1 12 PHE N N 8.292 -27.639 16.149 1.00 . A A . 18 PHE N 1 1
13 14190 1 1 12 PHE O O 8.859 -28.847 18.549 1.00 . A A . 18 PHE O 1 1
13 14191 1 1 13 PRO C C 9.351 -31.723 19.723 1.00 . A A . 19 PRO C 1 1
13 14192 1 1 13 PRO CA C 7.930 -31.378 19.289 1.00 . A A . 19 PRO CA 1 1
13 14193 1 1 13 PRO CB C 7.092 -32.651 19.145 1.00 . A A . 19 PRO CB 1 1
13 14194 1 1 13 PRO CD C 7.271 -31.693 16.962 1.00 . A A . 19 PRO CD 1 1
13 14195 1 1 13 PRO CG C 7.179 -33.000 17.700 1.00 . A A . 19 PRO CG 1 1
13 14196 1 1 13 PRO HA H 7.478 -30.729 20.025 1.00 . A A . 19 PRO HA 1 1
13 14197 1 1 13 PRO HB2 H 7.508 -33.431 19.767 1.00 . A A . 19 PRO HB2 1 1
13 14198 1 1 13 PRO HB3 H 6.073 -32.451 19.442 1.00 . A A . 19 PRO HB3 1 1
13 14199 1 1 13 PRO HD2 H 7.899 -31.796 16.090 1.00 . A A . 19 PRO HD2 1 1
13 14200 1 1 13 PRO HD3 H 6.286 -31.348 16.683 1.00 . A A . 19 PRO HD3 1 1
13 14201 1 1 13 PRO HG2 H 8.061 -33.596 17.519 1.00 . A A . 19 PRO HG2 1 1
13 14202 1 1 13 PRO HG3 H 6.292 -33.539 17.399 1.00 . A A . 19 PRO HG3 1 1
13 14203 1 1 13 PRO N N 7.884 -30.788 17.948 1.00 . A A . 19 PRO N 1 1
13 14204 1 1 13 PRO O O 10.322 -31.200 19.174 1.00 . A A . 19 PRO O 1 1
13 14205 1 1 14 LEU C C 11.673 -33.486 20.079 1.00 . A A . 20 LEU C 1 1
13 14206 1 1 14 LEU CA C 10.770 -33.020 21.216 1.00 . A A . 20 LEU CA 1 1
13 14207 1 1 14 LEU CB C 10.605 -34.140 22.245 1.00 . A A . 20 LEU CB 1 1
13 14208 1 1 14 LEU CD1 C 10.539 -36.332 21.031 1.00 . A A . 20 LEU CD1 1 1
13 14209 1 1 14 LEU CD2 C 9.089 -35.972 23.037 1.00 . A A . 20 LEU CD2 1 1
13 14210 1 1 14 LEU CG C 9.727 -35.317 21.821 1.00 . A A . 20 LEU CG 1 1
13 14211 1 1 14 LEU H H 8.656 -32.986 21.107 1.00 . A A . 20 LEU H 1 1
13 14212 1 1 14 LEU HA H 11.226 -32.166 21.695 1.00 . A A . 20 LEU HA 1 1
13 14213 1 1 14 LEU HB2 H 11.587 -34.525 22.473 1.00 . A A . 20 LEU HB2 1 1
13 14214 1 1 14 LEU HB3 H 10.174 -33.708 23.137 1.00 . A A . 20 LEU HB3 1 1
13 14215 1 1 14 LEU HD11 H 10.238 -37.330 21.311 1.00 . A A . 20 LEU HD11 1 1
13 14216 1 1 14 LEU HD12 H 11.589 -36.199 21.247 1.00 . A A . 20 LEU HD12 1 1
13 14217 1 1 14 LEU HD13 H 10.368 -36.187 19.975 1.00 . A A . 20 LEU HD13 1 1
13 14218 1 1 14 LEU HD21 H 8.627 -36.903 22.744 1.00 . A A . 20 LEU HD21 1 1
13 14219 1 1 14 LEU HD22 H 8.340 -35.312 23.449 1.00 . A A . 20 LEU HD22 1 1
13 14220 1 1 14 LEU HD23 H 9.848 -36.165 23.782 1.00 . A A . 20 LEU HD23 1 1
13 14221 1 1 14 LEU HG H 8.934 -34.955 21.181 1.00 . A A . 20 LEU HG 1 1
13 14222 1 1 14 LEU N N 9.466 -32.605 20.709 1.00 . A A . 20 LEU N 1 1
13 14223 1 1 14 LEU O O 12.897 -33.502 20.212 1.00 . A A . 20 LEU O 1 1
13 14224 1 1 15 ASP C C 12.197 -33.156 16.900 1.00 . A A . 21 ASP C 1 1
13 14225 1 1 15 ASP CA C 11.810 -34.326 17.799 1.00 . A A . 21 ASP CA 1 1
13 14226 1 1 15 ASP CB C 10.987 -35.344 17.008 1.00 . A A . 21 ASP CB 1 1
13 14227 1 1 15 ASP CG C 11.854 -36.267 16.174 1.00 . A A . 21 ASP CG 1 1
13 14228 1 1 15 ASP H H 10.083 -33.827 18.917 1.00 . A A . 21 ASP H 1 1
13 14229 1 1 15 ASP HA H 12.711 -34.804 18.154 1.00 . A A . 21 ASP HA 1 1
13 14230 1 1 15 ASP HB2 H 10.412 -35.945 17.697 1.00 . A A . 21 ASP HB2 1 1
13 14231 1 1 15 ASP HB3 H 10.314 -34.817 16.348 1.00 . A A . 21 ASP HB3 1 1
13 14232 1 1 15 ASP N N 11.061 -33.862 18.962 1.00 . A A . 21 ASP N 1 1
13 14233 1 1 15 ASP O O 12.429 -33.330 15.703 1.00 . A A . 21 ASP O 1 1
13 14234 1 1 15 ASP OD1 O 13.087 -36.071 16.160 1.00 . A A . 21 ASP OD1 1 1
13 14235 1 1 15 ASP OD2 O 11.299 -37.186 15.537 1.00 . A A . 21 ASP OD2 1 1
13 14236 1 1 16 VAL C C 14.125 -30.690 16.504 1.00 . A A . 22 VAL C 1 1
13 14237 1 1 16 VAL CA C 12.620 -30.765 16.735 1.00 . A A . 22 VAL CA 1 1
13 14238 1 1 16 VAL CB C 12.160 -29.489 17.465 1.00 . A A . 22 VAL CB 1 1
13 14239 1 1 16 VAL CG1 C 12.653 -29.490 18.905 1.00 . A A . 22 VAL CG1 1 1
13 14240 1 1 16 VAL CG2 C 12.645 -28.250 16.728 1.00 . A A . 22 VAL CG2 1 1
13 14241 1 1 16 VAL H H 12.066 -31.889 18.441 1.00 . A A . 22 VAL H 1 1
13 14242 1 1 16 VAL HA H 12.120 -30.807 15.778 1.00 . A A . 22 VAL HA 1 1
13 14243 1 1 16 VAL HB H 11.080 -29.476 17.478 1.00 . A A . 22 VAL HB 1 1
13 14244 1 1 16 VAL HG11 H 13.238 -30.381 19.084 1.00 . A A . 22 VAL HG11 1 1
13 14245 1 1 16 VAL HG12 H 13.263 -28.616 19.077 1.00 . A A . 22 VAL HG12 1 1
13 14246 1 1 16 VAL HG13 H 11.806 -29.477 19.575 1.00 . A A . 22 VAL HG13 1 1
13 14247 1 1 16 VAL HG21 H 12.145 -27.377 17.123 1.00 . A A . 22 VAL HG21 1 1
13 14248 1 1 16 VAL HG22 H 13.711 -28.146 16.862 1.00 . A A . 22 VAL HG22 1 1
13 14249 1 1 16 VAL HG23 H 12.422 -28.346 15.676 1.00 . A A . 22 VAL HG23 1 1
13 14250 1 1 16 VAL N N 12.262 -31.964 17.484 1.00 . A A . 22 VAL N 1 1
13 14251 1 1 16 VAL O O 14.861 -30.137 17.321 1.00 . A A . 22 VAL O 1 1
13 14252 1 1 17 GLN C C 16.193 -31.187 13.536 1.00 . A A . 23 GLN C 1 1
13 14253 1 1 17 GLN CA C 15.994 -31.247 15.047 1.00 . A A . 23 GLN CA 1 1
13 14254 1 1 17 GLN CB C 16.678 -32.491 15.615 1.00 . A A . 23 GLN CB 1 1
13 14255 1 1 17 GLN CD C 16.496 -34.988 15.955 1.00 . A A . 23 GLN CD 1 1
13 14256 1 1 17 GLN CG C 16.076 -33.796 15.118 1.00 . A A . 23 GLN CG 1 1
13 14257 1 1 17 GLN H H 13.939 -31.675 14.774 1.00 . A A . 23 GLN H 1 1
13 14258 1 1 17 GLN HA H 16.438 -30.369 15.491 1.00 . A A . 23 GLN HA 1 1
13 14259 1 1 17 GLN HB2 H 17.721 -32.472 15.337 1.00 . A A . 23 GLN HB2 1 1
13 14260 1 1 17 GLN HB3 H 16.600 -32.471 16.692 1.00 . A A . 23 GLN HB3 1 1
13 14261 1 1 17 GLN HE21 H 15.896 -34.069 17.612 1.00 . A A . 23 GLN HE21 1 1
13 14262 1 1 17 GLN HE22 H 16.560 -35.649 17.829 1.00 . A A . 23 GLN HE22 1 1
13 14263 1 1 17 GLN HG2 H 14.999 -33.716 15.150 1.00 . A A . 23 GLN HG2 1 1
13 14264 1 1 17 GLN HG3 H 16.394 -33.959 14.099 1.00 . A A . 23 GLN HG3 1 1
13 14265 1 1 17 GLN N N 14.575 -31.250 15.386 1.00 . A A . 23 GLN N 1 1
13 14266 1 1 17 GLN NE2 N 16.298 -34.892 17.264 1.00 . A A . 23 GLN NE2 1 1
13 14267 1 1 17 GLN O O 15.230 -31.236 12.772 1.00 . A A . 23 GLN O 1 1
13 14268 1 1 17 GLN OE1 O 16.994 -35.985 15.430 1.00 . A A . 23 GLN OE1 1 1
13 14269 1 1 18 GLU C C 17.493 -32.345 11.007 1.00 . A A . 24 GLU C 1 1
13 14270 1 1 18 GLU CA C 17.772 -31.011 11.694 1.00 . A A . 24 GLU CA 1 1
13 14271 1 1 18 GLU CB C 19.240 -30.624 11.501 1.00 . A A . 24 GLU CB 1 1
13 14272 1 1 18 GLU CD C 21.644 -31.399 11.470 1.00 . A A . 24 GLU CD 1 1
13 14273 1 1 18 GLU CG C 20.214 -31.738 11.845 1.00 . A A . 24 GLU CG 1 1
13 14274 1 1 18 GLU H H 18.174 -31.045 13.772 1.00 . A A . 24 GLU H 1 1
13 14275 1 1 18 GLU HA H 17.148 -30.253 11.247 1.00 . A A . 24 GLU HA 1 1
13 14276 1 1 18 GLU HB2 H 19.394 -30.345 10.468 1.00 . A A . 24 GLU HB2 1 1
13 14277 1 1 18 GLU HB3 H 19.461 -29.774 12.130 1.00 . A A . 24 GLU HB3 1 1
13 14278 1 1 18 GLU HG2 H 20.171 -31.921 12.908 1.00 . A A . 24 GLU HG2 1 1
13 14279 1 1 18 GLU HG3 H 19.921 -32.632 11.315 1.00 . A A . 24 GLU HG3 1 1
13 14280 1 1 18 GLU N N 17.448 -31.079 13.114 1.00 . A A . 24 GLU N 1 1
13 14281 1 1 18 GLU O O 17.276 -32.399 9.797 1.00 . A A . 24 GLU O 1 1
13 14282 1 1 18 GLU OE1 O 21.931 -30.204 11.246 1.00 . A A . 24 GLU OE1 1 1
13 14283 1 1 18 GLU OE2 O 22.475 -32.328 11.399 1.00 . A A . 24 GLU OE2 1 1
13 14284 1 1 19 SER C C 15.926 -34.802 10.505 1.00 . A A . 25 SER C 1 1
13 14285 1 1 19 SER CA C 17.253 -34.755 11.258 1.00 . A A . 25 SER CA 1 1
13 14286 1 1 19 SER CB C 17.247 -35.785 12.389 1.00 . A A . 25 SER CB 1 1
13 14287 1 1 19 SER H H 17.680 -33.312 12.747 1.00 . A A . 25 SER H 1 1
13 14288 1 1 19 SER HA H 18.052 -34.992 10.571 1.00 . A A . 25 SER HA 1 1
13 14289 1 1 19 SER HB2 H 18.116 -35.637 13.011 1.00 . A A . 25 SER HB2 1 1
13 14290 1 1 19 SER HB3 H 16.353 -35.657 12.983 1.00 . A A . 25 SER HB3 1 1
13 14291 1 1 19 SER HG H 17.288 -37.731 12.604 1.00 . A A . 25 SER HG 1 1
13 14292 1 1 19 SER N N 17.501 -33.420 11.790 1.00 . A A . 25 SER N 1 1
13 14293 1 1 19 SER O O 15.854 -35.307 9.385 1.00 . A A . 25 SER O 1 1
13 14294 1 1 19 SER OG O 17.270 -37.105 11.876 1.00 . A A . 25 SER OG 1 1
13 14295 1 1 20 GLU C C 13.483 -33.211 9.407 1.00 . A A . 26 GLU C 1 1
13 14296 1 1 20 GLU CA C 13.555 -34.253 10.519 1.00 . A A . 26 GLU CA 1 1
13 14297 1 1 20 GLU CB C 12.486 -33.964 11.575 1.00 . A A . 26 GLU CB 1 1
13 14298 1 1 20 GLU CD C 11.645 -32.273 13.253 1.00 . A A . 26 GLU CD 1 1
13 14299 1 1 20 GLU CG C 12.848 -32.822 12.510 1.00 . A A . 26 GLU CG 1 1
13 14300 1 1 20 GLU H H 15.000 -33.884 12.021 1.00 . A A . 26 GLU H 1 1
13 14301 1 1 20 GLU HA H 13.373 -35.229 10.094 1.00 . A A . 26 GLU HA 1 1
13 14302 1 1 20 GLU HB2 H 11.562 -33.715 11.076 1.00 . A A . 26 GLU HB2 1 1
13 14303 1 1 20 GLU HB3 H 12.336 -34.853 12.169 1.00 . A A . 26 GLU HB3 1 1
13 14304 1 1 20 GLU HG2 H 13.566 -33.178 13.233 1.00 . A A . 26 GLU HG2 1 1
13 14305 1 1 20 GLU HG3 H 13.288 -32.025 11.930 1.00 . A A . 26 GLU HG3 1 1
13 14306 1 1 20 GLU N N 14.880 -34.271 11.129 1.00 . A A . 26 GLU N 1 1
13 14307 1 1 20 GLU O O 12.889 -33.449 8.355 1.00 . A A . 26 GLU O 1 1
13 14308 1 1 20 GLU OE1 O 10.788 -33.079 13.672 1.00 . A A . 26 GLU OE1 1 1
13 14309 1 1 20 GLU OE2 O 11.561 -31.038 13.414 1.00 . A A . 26 GLU OE2 1 1
13 14310 1 1 21 LEU C C 14.794 -31.406 7.384 1.00 . A A . 27 LEU C 1 1
13 14311 1 1 21 LEU CA C 14.095 -30.973 8.669 1.00 . A A . 27 LEU CA 1 1
13 14312 1 1 21 LEU CB C 14.785 -29.737 9.248 1.00 . A A . 27 LEU CB 1 1
13 14313 1 1 21 LEU CD1 C 14.269 -27.601 10.454 1.00 . A A . 27 LEU CD1 1 1
13 14314 1 1 21 LEU CD2 C 12.661 -29.515 10.560 1.00 . A A . 27 LEU CD2 1 1
13 14315 1 1 21 LEU CG C 14.127 -29.115 10.480 1.00 . A A . 27 LEU CG 1 1
13 14316 1 1 21 LEU H H 14.546 -31.923 10.506 1.00 . A A . 27 LEU H 1 1
13 14317 1 1 21 LEU HA H 13.068 -30.728 8.441 1.00 . A A . 27 LEU HA 1 1
13 14318 1 1 21 LEU HB2 H 15.792 -30.016 9.516 1.00 . A A . 27 LEU HB2 1 1
13 14319 1 1 21 LEU HB3 H 14.817 -28.984 8.473 1.00 . A A . 27 LEU HB3 1 1
13 14320 1 1 21 LEU HD11 H 15.263 -27.338 10.127 1.00 . A A . 27 LEU HD11 1 1
13 14321 1 1 21 LEU HD12 H 14.099 -27.207 11.445 1.00 . A A . 27 LEU HD12 1 1
13 14322 1 1 21 LEU HD13 H 13.542 -27.184 9.772 1.00 . A A . 27 LEU HD13 1 1
13 14323 1 1 21 LEU HD21 H 12.163 -28.910 11.303 1.00 . A A . 27 LEU HD21 1 1
13 14324 1 1 21 LEU HD22 H 12.587 -30.557 10.835 1.00 . A A . 27 LEU HD22 1 1
13 14325 1 1 21 LEU HD23 H 12.193 -29.363 9.598 1.00 . A A . 27 LEU HD23 1 1
13 14326 1 1 21 LEU HG H 14.624 -29.481 11.368 1.00 . A A . 27 LEU HG 1 1
13 14327 1 1 21 LEU N N 14.090 -32.054 9.649 1.00 . A A . 27 LEU N 1 1
13 14328 1 1 21 LEU O O 14.417 -30.988 6.290 1.00 . A A . 27 LEU O 1 1
13 14329 1 1 22 ASN C C 15.830 -33.893 5.700 1.00 . A A . 28 ASN C 1 1
13 14330 1 1 22 ASN CA C 16.564 -32.738 6.376 1.00 . A A . 28 ASN CA 1 1
13 14331 1 1 22 ASN CB C 17.961 -33.189 6.808 1.00 . A A . 28 ASN CB 1 1
13 14332 1 1 22 ASN CG C 18.945 -32.037 6.876 1.00 . A A . 28 ASN CG 1 1
13 14333 1 1 22 ASN H H 16.066 -32.545 8.424 1.00 . A A . 28 ASN H 1 1
13 14334 1 1 22 ASN HA H 16.659 -31.926 5.671 1.00 . A A . 28 ASN HA 1 1
13 14335 1 1 22 ASN HB2 H 17.899 -33.643 7.786 1.00 . A A . 28 ASN HB2 1 1
13 14336 1 1 22 ASN HB3 H 18.333 -33.916 6.101 1.00 . A A . 28 ASN HB3 1 1
13 14337 1 1 22 ASN HD21 H 18.001 -31.293 8.460 1.00 . A A . 28 ASN HD21 1 1
13 14338 1 1 22 ASN HD22 H 19.376 -30.399 7.916 1.00 . A A . 28 ASN HD22 1 1
13 14339 1 1 22 ASN N N 15.813 -32.247 7.526 1.00 . A A . 28 ASN N 1 1
13 14340 1 1 22 ASN ND2 N 18.754 -31.154 7.849 1.00 . A A . 28 ASN ND2 1 1
13 14341 1 1 22 ASN O O 15.761 -33.963 4.474 1.00 . A A . 28 ASN O 1 1
13 14342 1 1 22 ASN OD1 O 19.865 -31.944 6.063 1.00 . A A . 28 ASN OD1 1 1
13 14343 1 1 23 GLU C C 13.233 -35.517 5.365 1.00 . A A . 29 GLU C 1 1
13 14344 1 1 23 GLU CA C 14.557 -35.947 5.990 1.00 . A A . 29 GLU CA 1 1
13 14345 1 1 23 GLU CB C 14.302 -36.963 7.105 1.00 . A A . 29 GLU CB 1 1
13 14346 1 1 23 GLU CD C 15.981 -38.832 6.838 1.00 . A A . 29 GLU CD 1 1
13 14347 1 1 23 GLU CG C 15.568 -37.612 7.639 1.00 . A A . 29 GLU CG 1 1
13 14348 1 1 23 GLU H H 15.375 -34.684 7.479 1.00 . A A . 29 GLU H 1 1
13 14349 1 1 23 GLU HA H 15.168 -36.408 5.228 1.00 . A A . 29 GLU HA 1 1
13 14350 1 1 23 GLU HB2 H 13.804 -36.464 7.923 1.00 . A A . 29 GLU HB2 1 1
13 14351 1 1 23 GLU HB3 H 13.657 -37.741 6.724 1.00 . A A . 29 GLU HB3 1 1
13 14352 1 1 23 GLU HG2 H 16.370 -36.890 7.604 1.00 . A A . 29 GLU HG2 1 1
13 14353 1 1 23 GLU HG3 H 15.399 -37.912 8.663 1.00 . A A . 29 GLU HG3 1 1
13 14354 1 1 23 GLU N N 15.285 -34.795 6.510 1.00 . A A . 29 GLU N 1 1
13 14355 1 1 23 GLU O O 12.634 -36.257 4.584 1.00 . A A . 29 GLU O 1 1
13 14356 1 1 23 GLU OE1 O 16.500 -38.656 5.716 1.00 . A A . 29 GLU OE1 1 1
13 14357 1 1 23 GLU OE2 O 15.785 -39.961 7.333 1.00 . A A . 29 GLU OE2 1 1
13 14358 1 1 24 ILE C C 11.779 -32.876 3.993 1.00 . A A . 30 ILE C 1 1
13 14359 1 1 24 ILE CA C 11.531 -33.788 5.189 1.00 . A A . 30 ILE CA 1 1
13 14360 1 1 24 ILE CB C 10.754 -33.005 6.265 1.00 . A A . 30 ILE CB 1 1
13 14361 1 1 24 ILE CD1 C 9.950 -33.264 8.666 1.00 . A A . 30 ILE CD1 1 1
13 14362 1 1 24 ILE CG1 C 10.251 -33.955 7.354 1.00 . A A . 30 ILE CG1 1 1
13 14363 1 1 24 ILE CG2 C 9.593 -32.250 5.635 1.00 . A A . 30 ILE CG2 1 1
13 14364 1 1 24 ILE H H 13.306 -33.774 6.341 1.00 . A A . 30 ILE H 1 1
13 14365 1 1 24 ILE HA H 10.924 -34.623 4.872 1.00 . A A . 30 ILE HA 1 1
13 14366 1 1 24 ILE HB H 11.424 -32.284 6.707 1.00 . A A . 30 ILE HB 1 1
13 14367 1 1 24 ILE HD11 H 10.375 -33.836 9.479 1.00 . A A . 30 ILE HD11 1 1
13 14368 1 1 24 ILE HD12 H 10.382 -32.274 8.659 1.00 . A A . 30 ILE HD12 1 1
13 14369 1 1 24 ILE HD13 H 8.881 -33.191 8.798 1.00 . A A . 30 ILE HD13 1 1
13 14370 1 1 24 ILE HG12 H 9.346 -34.433 7.016 1.00 . A A . 30 ILE HG12 1 1
13 14371 1 1 24 ILE HG13 H 11.004 -34.708 7.540 1.00 . A A . 30 ILE HG13 1 1
13 14372 1 1 24 ILE HG21 H 9.969 -31.382 5.114 1.00 . A A . 30 ILE HG21 1 1
13 14373 1 1 24 ILE HG22 H 9.081 -32.895 4.937 1.00 . A A . 30 ILE HG22 1 1
13 14374 1 1 24 ILE HG23 H 8.906 -31.937 6.407 1.00 . A A . 30 ILE HG23 1 1
13 14375 1 1 24 ILE N N 12.783 -34.317 5.715 1.00 . A A . 30 ILE N 1 1
13 14376 1 1 24 ILE O O 11.250 -33.104 2.904 1.00 . A A . 30 ILE O 1 1
13 14377 1 1 25 PHE C C 14.002 -31.447 2.229 1.00 . A A . 31 PHE C 1 1
13 14378 1 1 25 PHE CA C 12.908 -30.896 3.139 1.00 . A A . 31 PHE CA 1 1
13 14379 1 1 25 PHE CB C 13.352 -29.558 3.736 1.00 . A A . 31 PHE CB 1 1
13 14380 1 1 25 PHE CD1 C 11.750 -29.314 5.652 1.00 . A A . 31 PHE CD1 1 1
13 14381 1 1 25 PHE CD2 C 11.724 -27.659 3.935 1.00 . A A . 31 PHE CD2 1 1
13 14382 1 1 25 PHE CE1 C 10.740 -28.645 6.317 1.00 . A A . 31 PHE CE1 1 1
13 14383 1 1 25 PHE CE2 C 10.714 -26.986 4.596 1.00 . A A . 31 PHE CE2 1 1
13 14384 1 1 25 PHE CG C 12.253 -28.829 4.456 1.00 . A A . 31 PHE CG 1 1
13 14385 1 1 25 PHE CZ C 10.220 -27.480 5.788 1.00 . A A . 31 PHE CZ 1 1
13 14386 1 1 25 PHE H H 12.979 -31.714 5.091 1.00 . A A . 31 PHE H 1 1
13 14387 1 1 25 PHE HA H 12.014 -30.740 2.554 1.00 . A A . 31 PHE HA 1 1
13 14388 1 1 25 PHE HB2 H 14.150 -29.734 4.441 1.00 . A A . 31 PHE HB2 1 1
13 14389 1 1 25 PHE HB3 H 13.711 -28.920 2.943 1.00 . A A . 31 PHE HB3 1 1
13 14390 1 1 25 PHE HD1 H 12.156 -30.226 6.067 1.00 . A A . 31 PHE HD1 1 1
13 14391 1 1 25 PHE HD2 H 12.108 -27.272 3.003 1.00 . A A . 31 PHE HD2 1 1
13 14392 1 1 25 PHE HE1 H 10.356 -29.034 7.249 1.00 . A A . 31 PHE HE1 1 1
13 14393 1 1 25 PHE HE2 H 10.309 -26.075 4.180 1.00 . A A . 31 PHE HE2 1 1
13 14394 1 1 25 PHE HZ H 9.431 -26.956 6.306 1.00 . A A . 31 PHE HZ 1 1
13 14395 1 1 25 PHE N N 12.588 -31.843 4.201 1.00 . A A . 31 PHE N 1 1
13 14396 1 1 25 PHE O O 14.414 -30.796 1.270 1.00 . A A . 31 PHE O 1 1
13 14397 1 1 26 GLY C C 15.115 -33.420 0.285 1.00 . A A . 32 GLY C 1 1
13 14398 1 1 26 GLY CA C 15.510 -33.273 1.741 1.00 . A A . 32 GLY CA 1 1
13 14399 1 1 26 GLY H H 14.102 -33.126 3.315 1.00 . A A . 32 GLY H 1 1
13 14400 1 1 26 GLY HA2 H 16.402 -32.668 1.802 1.00 . A A . 32 GLY HA2 1 1
13 14401 1 1 26 GLY HA3 H 15.722 -34.252 2.145 1.00 . A A . 32 GLY HA3 1 1
13 14402 1 1 26 GLY N N 14.468 -32.653 2.539 1.00 . A A . 32 GLY N 1 1
13 14403 1 1 26 GLY O O 15.745 -32.859 -0.611 1.00 . A A . 32 GLY O 1 1
13 14404 1 1 27 PRO C C 12.912 -33.187 -1.935 1.00 . A A . 33 PRO C 1 1
13 14405 1 1 27 PRO CA C 13.547 -34.431 -1.324 1.00 . A A . 33 PRO CA 1 1
13 14406 1 1 27 PRO CB C 12.494 -35.525 -1.127 1.00 . A A . 33 PRO CB 1 1
13 14407 1 1 27 PRO CD C 13.249 -34.893 1.052 1.00 . A A . 33 PRO CD 1 1
13 14408 1 1 27 PRO CG C 12.046 -35.368 0.285 1.00 . A A . 33 PRO CG 1 1
13 14409 1 1 27 PRO HA H 14.327 -34.794 -1.978 1.00 . A A . 33 PRO HA 1 1
13 14410 1 1 27 PRO HB2 H 11.679 -35.374 -1.820 1.00 . A A . 33 PRO HB2 1 1
13 14411 1 1 27 PRO HB3 H 12.941 -36.494 -1.293 1.00 . A A . 33 PRO HB3 1 1
13 14412 1 1 27 PRO HD2 H 12.951 -34.217 1.840 1.00 . A A . 33 PRO HD2 1 1
13 14413 1 1 27 PRO HD3 H 13.793 -35.733 1.458 1.00 . A A . 33 PRO HD3 1 1
13 14414 1 1 27 PRO HG2 H 11.253 -34.637 0.340 1.00 . A A . 33 PRO HG2 1 1
13 14415 1 1 27 PRO HG3 H 11.708 -36.319 0.671 1.00 . A A . 33 PRO HG3 1 1
13 14416 1 1 27 PRO N N 14.048 -34.193 0.032 1.00 . A A . 33 PRO N 1 1
13 14417 1 1 27 PRO O O 11.727 -33.181 -2.268 1.00 . A A . 33 PRO O 1 1
13 14418 1 1 28 PHE C C 14.336 -30.165 -3.413 1.00 . A A . 34 PHE C 1 1
13 14419 1 1 28 PHE CA C 13.225 -30.881 -2.652 1.00 . A A . 34 PHE CA 1 1
13 14420 1 1 28 PHE CB C 12.678 -29.972 -1.550 1.00 . A A . 34 PHE CB 1 1
13 14421 1 1 28 PHE CD1 C 10.317 -30.608 -2.114 1.00 . A A . 34 PHE CD1 1 1
13 14422 1 1 28 PHE CD2 C 10.885 -30.279 0.179 1.00 . A A . 34 PHE CD2 1 1
13 14423 1 1 28 PHE CE1 C 9.016 -30.902 -1.752 1.00 . A A . 34 PHE CE1 1 1
13 14424 1 1 28 PHE CE2 C 9.586 -30.574 0.547 1.00 . A A . 34 PHE CE2 1 1
13 14425 1 1 28 PHE CG C 11.265 -30.292 -1.153 1.00 . A A . 34 PHE CG 1 1
13 14426 1 1 28 PHE CZ C 8.650 -30.887 -0.420 1.00 . A A . 34 PHE CZ 1 1
13 14427 1 1 28 PHE H H 14.645 -32.199 -1.797 1.00 . A A . 34 PHE H 1 1
13 14428 1 1 28 PHE HA H 12.428 -31.118 -3.339 1.00 . A A . 34 PHE HA 1 1
13 14429 1 1 28 PHE HB2 H 13.298 -30.069 -0.671 1.00 . A A . 34 PHE HB2 1 1
13 14430 1 1 28 PHE HB3 H 12.704 -28.948 -1.892 1.00 . A A . 34 PHE HB3 1 1
13 14431 1 1 28 PHE HD1 H 10.602 -30.621 -3.155 1.00 . A A . 34 PHE HD1 1 1
13 14432 1 1 28 PHE HD2 H 11.617 -30.035 0.936 1.00 . A A . 34 PHE HD2 1 1
13 14433 1 1 28 PHE HE1 H 8.287 -31.147 -2.509 1.00 . A A . 34 PHE HE1 1 1
13 14434 1 1 28 PHE HE2 H 9.303 -30.561 1.589 1.00 . A A . 34 PHE HE2 1 1
13 14435 1 1 28 PHE HZ H 7.635 -31.116 -0.135 1.00 . A A . 34 PHE HZ 1 1
13 14436 1 1 28 PHE N N 13.709 -32.133 -2.081 1.00 . A A . 34 PHE N 1 1
13 14437 1 1 28 PHE O O 14.116 -29.634 -4.501 1.00 . A A . 34 PHE O 1 1
13 14438 1 1 29 GLY C C 17.858 -29.383 -2.548 1.00 . A A . 35 GLY C 1 1
13 14439 1 1 29 GLY CA C 16.660 -29.500 -3.469 1.00 . A A . 35 GLY CA 1 1
13 14440 1 1 29 GLY H H 15.649 -30.594 -1.964 1.00 . A A . 35 GLY H 1 1
13 14441 1 1 29 GLY HA2 H 16.945 -30.068 -4.343 1.00 . A A . 35 GLY HA2 1 1
13 14442 1 1 29 GLY HA3 H 16.360 -28.510 -3.778 1.00 . A A . 35 GLY HA3 1 1
13 14443 1 1 29 GLY N N 15.532 -30.154 -2.832 1.00 . A A . 35 GLY N 1 1
13 14444 1 1 29 GLY O O 17.814 -29.780 -1.383 1.00 . A A . 35 GLY O 1 1
13 14445 1 1 30 PRO C C 20.058 -27.584 -1.222 1.00 . A A . 36 PRO C 1 1
13 14446 1 1 30 PRO CA C 20.197 -28.648 -2.306 1.00 . A A . 36 PRO CA 1 1
13 14447 1 1 30 PRO CB C 21.209 -28.204 -3.365 1.00 . A A . 36 PRO CB 1 1
13 14448 1 1 30 PRO CD C 19.085 -28.333 -4.453 1.00 . A A . 36 PRO CD 1 1
13 14449 1 1 30 PRO CG C 20.386 -27.578 -4.437 1.00 . A A . 36 PRO CG 1 1
13 14450 1 1 30 PRO HA H 20.526 -29.575 -1.859 1.00 . A A . 36 PRO HA 1 1
13 14451 1 1 30 PRO HB2 H 21.900 -27.494 -2.931 1.00 . A A . 36 PRO HB2 1 1
13 14452 1 1 30 PRO HB3 H 21.751 -29.062 -3.733 1.00 . A A . 36 PRO HB3 1 1
13 14453 1 1 30 PRO HD2 H 18.268 -27.671 -4.701 1.00 . A A . 36 PRO HD2 1 1
13 14454 1 1 30 PRO HD3 H 19.134 -29.153 -5.153 1.00 . A A . 36 PRO HD3 1 1
13 14455 1 1 30 PRO HG2 H 20.213 -26.538 -4.207 1.00 . A A . 36 PRO HG2 1 1
13 14456 1 1 30 PRO HG3 H 20.887 -27.676 -5.388 1.00 . A A . 36 PRO HG3 1 1
13 14457 1 1 30 PRO N N 18.961 -28.828 -3.072 1.00 . A A . 36 PRO N 1 1
13 14458 1 1 30 PRO O O 20.391 -26.419 -1.437 1.00 . A A . 36 PRO O 1 1
13 14459 1 1 31 MET C C 20.720 -26.481 1.497 1.00 . A A . 37 MET C 1 1
13 14460 1 1 31 MET CA C 19.385 -27.075 1.060 1.00 . A A . 37 MET CA 1 1
13 14461 1 1 31 MET CB C 18.724 -27.794 2.238 1.00 . A A . 37 MET CB 1 1
13 14462 1 1 31 MET CE C 17.966 -29.764 4.870 1.00 . A A . 37 MET CE 1 1
13 14463 1 1 31 MET CG C 19.327 -29.158 2.532 1.00 . A A . 37 MET CG 1 1
13 14464 1 1 31 MET H H 19.319 -28.936 0.054 1.00 . A A . 37 MET H 1 1
13 14465 1 1 31 MET HA H 18.739 -26.275 0.730 1.00 . A A . 37 MET HA 1 1
13 14466 1 1 31 MET HB2 H 18.825 -27.181 3.121 1.00 . A A . 37 MET HB2 1 1
13 14467 1 1 31 MET HB3 H 17.675 -27.928 2.020 1.00 . A A . 37 MET HB3 1 1
13 14468 1 1 31 MET HE1 H 17.623 -30.696 4.444 1.00 . A A . 37 MET HE1 1 1
13 14469 1 1 31 MET HE2 H 17.969 -29.840 5.947 1.00 . A A . 37 MET HE2 1 1
13 14470 1 1 31 MET HE3 H 17.307 -28.964 4.566 1.00 . A A . 37 MET HE3 1 1
13 14471 1 1 31 MET HG2 H 18.648 -29.921 2.181 1.00 . A A . 37 MET HG2 1 1
13 14472 1 1 31 MET HG3 H 20.265 -29.243 2.004 1.00 . A A . 37 MET HG3 1 1
13 14473 1 1 31 MET N N 19.566 -27.994 -0.057 1.00 . A A . 37 MET N 1 1
13 14474 1 1 31 MET O O 21.596 -27.191 1.991 1.00 . A A . 37 MET O 1 1
13 14475 1 1 31 MET SD S 19.626 -29.420 4.291 1.00 . A A . 37 MET SD 1 1
13 14476 1 1 32 LYS C C 22.315 -24.541 3.197 1.00 . A A . 38 LYS C 1 1
13 14477 1 1 32 LYS CA C 22.097 -24.482 1.689 1.00 . A A . 38 LYS CA 1 1
13 14478 1 1 32 LYS CB C 22.048 -23.024 1.226 1.00 . A A . 38 LYS CB 1 1
13 14479 1 1 32 LYS CD C 24.404 -22.779 0.390 1.00 . A A . 38 LYS CD 1 1
13 14480 1 1 32 LYS CE C 25.257 -23.896 0.974 1.00 . A A . 38 LYS CE 1 1
13 14481 1 1 32 LYS CG C 23.368 -22.290 1.388 1.00 . A A . 38 LYS CG 1 1
13 14482 1 1 32 LYS H H 20.135 -24.660 0.915 1.00 . A A . 38 LYS H 1 1
13 14483 1 1 32 LYS HA H 22.921 -24.979 1.199 1.00 . A A . 38 LYS HA 1 1
13 14484 1 1 32 LYS HB2 H 21.772 -22.999 0.182 1.00 . A A . 38 LYS HB2 1 1
13 14485 1 1 32 LYS HB3 H 21.297 -22.502 1.801 1.00 . A A . 38 LYS HB3 1 1
13 14486 1 1 32 LYS HD2 H 23.898 -23.150 -0.489 1.00 . A A . 38 LYS HD2 1 1
13 14487 1 1 32 LYS HD3 H 25.046 -21.954 0.117 1.00 . A A . 38 LYS HD3 1 1
13 14488 1 1 32 LYS HE2 H 24.731 -24.335 1.807 1.00 . A A . 38 LYS HE2 1 1
13 14489 1 1 32 LYS HE3 H 25.415 -24.646 0.213 1.00 . A A . 38 LYS HE3 1 1
13 14490 1 1 32 LYS HG2 H 23.204 -21.235 1.232 1.00 . A A . 38 LYS HG2 1 1
13 14491 1 1 32 LYS HG3 H 23.741 -22.455 2.389 1.00 . A A . 38 LYS HG3 1 1
13 14492 1 1 32 LYS HZ1 H 26.668 -22.379 1.246 1.00 . A A . 38 LYS HZ1 1 1
13 14493 1 1 32 LYS HZ2 H 27.346 -23.902 0.954 1.00 . A A . 38 LYS HZ2 1 1
13 14494 1 1 32 LYS HZ3 H 26.676 -23.550 2.467 1.00 . A A . 38 LYS HZ3 1 1
13 14495 1 1 32 LYS N N 20.870 -25.173 1.313 1.00 . A A . 38 LYS N 1 1
13 14496 1 1 32 LYS NZ N 26.579 -23.397 1.443 1.00 . A A . 38 LYS NZ 1 1
13 14497 1 1 32 LYS O O 23.433 -24.759 3.664 1.00 . A A . 38 LYS O 1 1
13 14498 1 1 33 GLU C C 19.946 -24.672 6.019 1.00 . A A . 39 GLU C 1 1
13 14499 1 1 33 GLU CA C 21.315 -24.379 5.410 1.00 . A A . 39 GLU CA 1 1
13 14500 1 1 33 GLU CB C 21.848 -23.048 5.944 1.00 . A A . 39 GLU CB 1 1
13 14501 1 1 33 GLU CD C 23.740 -22.112 7.333 1.00 . A A . 39 GLU CD 1 1
13 14502 1 1 33 GLU CG C 22.679 -23.189 7.208 1.00 . A A . 39 GLU CG 1 1
13 14503 1 1 33 GLU H H 20.376 -24.177 3.523 1.00 . A A . 39 GLU H 1 1
13 14504 1 1 33 GLU HA H 21.996 -25.167 5.689 1.00 . A A . 39 GLU HA 1 1
13 14505 1 1 33 GLU HB2 H 22.461 -22.588 5.184 1.00 . A A . 39 GLU HB2 1 1
13 14506 1 1 33 GLU HB3 H 21.012 -22.400 6.160 1.00 . A A . 39 GLU HB3 1 1
13 14507 1 1 33 GLU HG2 H 22.024 -23.127 8.064 1.00 . A A . 39 GLU HG2 1 1
13 14508 1 1 33 GLU HG3 H 23.166 -24.153 7.198 1.00 . A A . 39 GLU HG3 1 1
13 14509 1 1 33 GLU N N 21.239 -24.347 3.954 1.00 . A A . 39 GLU N 1 1
13 14510 1 1 33 GLU O O 18.924 -24.607 5.337 1.00 . A A . 39 GLU O 1 1
13 14511 1 1 33 GLU OE1 O 24.373 -21.783 6.308 1.00 . A A . 39 GLU OE1 1 1
13 14512 1 1 33 GLU OE2 O 23.937 -21.599 8.454 1.00 . A A . 39 GLU OE2 1 1
13 14513 1 1 34 VAL C C 18.808 -24.967 9.494 1.00 . A A . 40 VAL C 1 1
13 14514 1 1 34 VAL CA C 18.695 -25.299 8.010 1.00 . A A . 40 VAL CA 1 1
13 14515 1 1 34 VAL CB C 18.311 -26.783 7.856 1.00 . A A . 40 VAL CB 1 1
13 14516 1 1 34 VAL CG1 C 17.681 -27.033 6.495 1.00 . A A . 40 VAL CG1 1 1
13 14517 1 1 34 VAL CG2 C 19.529 -27.672 8.061 1.00 . A A . 40 VAL CG2 1 1
13 14518 1 1 34 VAL H H 20.784 -25.031 7.799 1.00 . A A . 40 VAL H 1 1
13 14519 1 1 34 VAL HA H 17.910 -24.699 7.575 1.00 . A A . 40 VAL HA 1 1
13 14520 1 1 34 VAL HB H 17.583 -27.026 8.615 1.00 . A A . 40 VAL HB 1 1
13 14521 1 1 34 VAL HG11 H 17.023 -26.213 6.247 1.00 . A A . 40 VAL HG11 1 1
13 14522 1 1 34 VAL HG12 H 18.457 -27.112 5.747 1.00 . A A . 40 VAL HG12 1 1
13 14523 1 1 34 VAL HG13 H 17.114 -27.952 6.524 1.00 . A A . 40 VAL HG13 1 1
13 14524 1 1 34 VAL HG21 H 20.321 -27.099 8.518 1.00 . A A . 40 VAL HG21 1 1
13 14525 1 1 34 VAL HG22 H 19.265 -28.500 8.702 1.00 . A A . 40 VAL HG22 1 1
13 14526 1 1 34 VAL HG23 H 19.864 -28.050 7.105 1.00 . A A . 40 VAL HG23 1 1
13 14527 1 1 34 VAL N N 19.936 -24.996 7.308 1.00 . A A . 40 VAL N 1 1
13 14528 1 1 34 VAL O O 19.752 -25.383 10.166 1.00 . A A . 40 VAL O 1 1
13 14529 1 1 35 LYS C C 16.635 -24.443 12.131 1.00 . A A . 41 LYS C 1 1
13 14530 1 1 35 LYS CA C 17.825 -23.824 11.406 1.00 . A A . 41 LYS CA 1 1
13 14531 1 1 35 LYS CB C 17.778 -22.300 11.534 1.00 . A A . 41 LYS CB 1 1
13 14532 1 1 35 LYS CD C 20.062 -21.978 10.539 1.00 . A A . 41 LYS CD 1 1
13 14533 1 1 35 LYS CE C 20.676 -21.653 11.892 1.00 . A A . 41 LYS CE 1 1
13 14534 1 1 35 LYS CG C 18.598 -21.575 10.481 1.00 . A A . 41 LYS CG 1 1
13 14535 1 1 35 LYS H H 17.112 -23.911 9.414 1.00 . A A . 41 LYS H 1 1
13 14536 1 1 35 LYS HA H 18.736 -24.186 11.858 1.00 . A A . 41 LYS HA 1 1
13 14537 1 1 35 LYS HB2 H 16.751 -21.975 11.447 1.00 . A A . 41 LYS HB2 1 1
13 14538 1 1 35 LYS HB3 H 18.153 -22.021 12.508 1.00 . A A . 41 LYS HB3 1 1
13 14539 1 1 35 LYS HD2 H 20.140 -23.041 10.368 1.00 . A A . 41 LYS HD2 1 1
13 14540 1 1 35 LYS HD3 H 20.604 -21.446 9.770 1.00 . A A . 41 LYS HD3 1 1
13 14541 1 1 35 LYS HE2 H 19.940 -21.141 12.493 1.00 . A A . 41 LYS HE2 1 1
13 14542 1 1 35 LYS HE3 H 20.958 -22.576 12.376 1.00 . A A . 41 LYS HE3 1 1
13 14543 1 1 35 LYS HG2 H 18.208 -21.817 9.504 1.00 . A A . 41 LYS HG2 1 1
13 14544 1 1 35 LYS HG3 H 18.520 -20.510 10.648 1.00 . A A . 41 LYS HG3 1 1
13 14545 1 1 35 LYS HZ1 H 22.689 -21.222 12.250 1.00 . A A . 41 LYS HZ1 1 1
13 14546 1 1 35 LYS HZ2 H 21.697 -19.853 12.180 1.00 . A A . 41 LYS HZ2 1 1
13 14547 1 1 35 LYS HZ3 H 22.123 -20.663 10.757 1.00 . A A . 41 LYS HZ3 1 1
13 14548 1 1 35 LYS N N 17.838 -24.213 10.000 1.00 . A A . 41 LYS N 1 1
13 14549 1 1 35 LYS NZ N 21.881 -20.787 11.761 1.00 . A A . 41 LYS NZ 1 1
13 14550 1 1 35 LYS O O 15.507 -24.405 11.637 1.00 . A A . 41 LYS O 1 1
13 14551 1 1 36 ILE C C 15.925 -25.204 15.558 1.00 . A A . 42 ILE C 1 1
13 14552 1 1 36 ILE CA C 15.841 -25.635 14.098 1.00 . A A . 42 ILE CA 1 1
13 14553 1 1 36 ILE CB C 15.917 -27.172 14.023 1.00 . A A . 42 ILE CB 1 1
13 14554 1 1 36 ILE CD1 C 18.002 -27.785 12.698 1.00 . A A . 42 ILE CD1 1 1
13 14555 1 1 36 ILE CG1 C 16.500 -27.611 12.678 1.00 . A A . 42 ILE CG1 1 1
13 14556 1 1 36 ILE CG2 C 14.539 -27.781 14.234 1.00 . A A . 42 ILE CG2 1 1
13 14557 1 1 36 ILE H H 17.811 -25.009 13.644 1.00 . A A . 42 ILE H 1 1
13 14558 1 1 36 ILE HA H 14.889 -25.322 13.694 1.00 . A A . 42 ILE HA 1 1
13 14559 1 1 36 ILE HB H 16.562 -27.517 14.816 1.00 . A A . 42 ILE HB 1 1
13 14560 1 1 36 ILE HD11 H 18.254 -28.673 13.260 1.00 . A A . 42 ILE HD11 1 1
13 14561 1 1 36 ILE HD12 H 18.367 -27.885 11.686 1.00 . A A . 42 ILE HD12 1 1
13 14562 1 1 36 ILE HD13 H 18.459 -26.924 13.163 1.00 . A A . 42 ILE HD13 1 1
13 14563 1 1 36 ILE HG12 H 16.061 -28.554 12.393 1.00 . A A . 42 ILE HG12 1 1
13 14564 1 1 36 ILE HG13 H 16.261 -26.867 11.931 1.00 . A A . 42 ILE HG13 1 1
13 14565 1 1 36 ILE HG21 H 14.582 -28.496 15.042 1.00 . A A . 42 ILE HG21 1 1
13 14566 1 1 36 ILE HG22 H 13.835 -27.001 14.482 1.00 . A A . 42 ILE HG22 1 1
13 14567 1 1 36 ILE HG23 H 14.223 -28.278 13.329 1.00 . A A . 42 ILE HG23 1 1
13 14568 1 1 36 ILE N N 16.893 -25.011 13.304 1.00 . A A . 42 ILE N 1 1
13 14569 1 1 36 ILE O O 16.840 -25.598 16.282 1.00 . A A . 42 ILE O 1 1
13 14570 1 1 37 LEU C C 13.594 -24.250 18.022 1.00 . A A . 43 LEU C 1 1
13 14571 1 1 37 LEU CA C 14.925 -23.909 17.361 1.00 . A A . 43 LEU CA 1 1
13 14572 1 1 37 LEU CB C 15.153 -22.397 17.396 1.00 . A A . 43 LEU CB 1 1
13 14573 1 1 37 LEU CD1 C 16.050 -20.447 16.102 1.00 . A A . 43 LEU CD1 1 1
13 14574 1 1 37 LEU CD2 C 17.619 -21.950 17.340 1.00 . A A . 43 LEU CD2 1 1
13 14575 1 1 37 LEU CG C 16.317 -21.873 16.555 1.00 . A A . 43 LEU CG 1 1
13 14576 1 1 37 LEU H H 14.261 -24.114 15.362 1.00 . A A . 43 LEU H 1 1
13 14577 1 1 37 LEU HA H 15.720 -24.397 17.905 1.00 . A A . 43 LEU HA 1 1
13 14578 1 1 37 LEU HB2 H 14.251 -21.919 17.045 1.00 . A A . 43 LEU HB2 1 1
13 14579 1 1 37 LEU HB3 H 15.332 -22.114 18.423 1.00 . A A . 43 LEU HB3 1 1
13 14580 1 1 37 LEU HD11 H 15.420 -20.460 15.225 1.00 . A A . 43 LEU HD11 1 1
13 14581 1 1 37 LEU HD12 H 16.986 -19.962 15.865 1.00 . A A . 43 LEU HD12 1 1
13 14582 1 1 37 LEU HD13 H 15.555 -19.904 16.894 1.00 . A A . 43 LEU HD13 1 1
13 14583 1 1 37 LEU HD21 H 18.452 -21.789 16.672 1.00 . A A . 43 LEU HD21 1 1
13 14584 1 1 37 LEU HD22 H 17.706 -22.925 17.796 1.00 . A A . 43 LEU HD22 1 1
13 14585 1 1 37 LEU HD23 H 17.620 -21.192 18.109 1.00 . A A . 43 LEU HD23 1 1
13 14586 1 1 37 LEU HG H 16.421 -22.489 15.672 1.00 . A A . 43 LEU HG 1 1
13 14587 1 1 37 LEU N N 14.963 -24.393 15.985 1.00 . A A . 43 LEU N 1 1
13 14588 1 1 37 LEU O O 12.554 -24.285 17.365 1.00 . A A . 43 LEU O 1 1
13 14589 1 1 38 ASN C C 11.424 -23.689 20.036 1.00 . A A . 44 ASN C 1 1
13 14590 1 1 38 ASN CA C 12.430 -24.835 20.078 1.00 . A A . 44 ASN CA 1 1
13 14591 1 1 38 ASN CB C 12.785 -25.165 21.530 1.00 . A A . 44 ASN CB 1 1
13 14592 1 1 38 ASN CG C 11.899 -26.250 22.109 1.00 . A A . 44 ASN CG 1 1
13 14593 1 1 38 ASN H H 14.493 -24.455 19.796 1.00 . A A . 44 ASN H 1 1
13 14594 1 1 38 ASN HA H 11.986 -25.706 19.619 1.00 . A A . 44 ASN HA 1 1
13 14595 1 1 38 ASN HB2 H 13.810 -25.501 21.576 1.00 . A A . 44 ASN HB2 1 1
13 14596 1 1 38 ASN HB3 H 12.674 -24.275 22.132 1.00 . A A . 44 ASN HB3 1 1
13 14597 1 1 38 ASN HD21 H 12.948 -27.648 21.160 1.00 . A A . 44 ASN HD21 1 1
13 14598 1 1 38 ASN HD22 H 11.632 -28.220 22.122 1.00 . A A . 44 ASN HD22 1 1
13 14599 1 1 38 ASN N N 13.634 -24.499 19.327 1.00 . A A . 44 ASN N 1 1
13 14600 1 1 38 ASN ND2 N 12.189 -27.499 21.762 1.00 . A A . 44 ASN ND2 1 1
13 14601 1 1 38 ASN O O 11.489 -22.762 20.842 1.00 . A A . 44 ASN O 1 1
13 14602 1 1 38 ASN OD1 O 10.965 -25.970 22.860 1.00 . A A . 44 ASN OD1 1 1
13 14603 1 1 39 GLY C C 9.278 -22.293 17.521 1.00 . A A . 45 GLY C 1 1
13 14604 1 1 39 GLY CA C 9.486 -22.723 18.960 1.00 . A A . 45 GLY CA 1 1
13 14605 1 1 39 GLY H H 10.490 -24.523 18.474 1.00 . A A . 45 GLY H 1 1
13 14606 1 1 39 GLY HA2 H 8.551 -23.092 19.353 1.00 . A A . 45 GLY HA2 1 1
13 14607 1 1 39 GLY HA3 H 9.794 -21.864 19.538 1.00 . A A . 45 GLY HA3 1 1
13 14608 1 1 39 GLY N N 10.493 -23.760 19.089 1.00 . A A . 45 GLY N 1 1
13 14609 1 1 39 GLY O O 8.231 -21.748 17.174 1.00 . A A . 45 GLY O 1 1
13 14610 1 1 40 PHE C C 11.318 -22.839 14.474 1.00 . A A . 46 PHE C 1 1
13 14611 1 1 40 PHE CA C 10.202 -22.171 15.272 1.00 . A A . 46 PHE CA 1 1
13 14612 1 1 40 PHE CB C 10.286 -20.651 15.114 1.00 . A A . 46 PHE CB 1 1
13 14613 1 1 40 PHE CD1 C 12.250 -20.242 16.622 1.00 . A A . 46 PHE CD1 1 1
13 14614 1 1 40 PHE CD2 C 10.235 -19.035 17.033 1.00 . A A . 46 PHE CD2 1 1
13 14615 1 1 40 PHE CE1 C 12.852 -19.610 17.694 1.00 . A A . 46 PHE CE1 1 1
13 14616 1 1 40 PHE CE2 C 10.832 -18.399 18.106 1.00 . A A . 46 PHE CE2 1 1
13 14617 1 1 40 PHE CG C 10.936 -19.962 16.280 1.00 . A A . 46 PHE CG 1 1
13 14618 1 1 40 PHE CZ C 12.141 -18.688 18.437 1.00 . A A . 46 PHE CZ 1 1
13 14619 1 1 40 PHE H H 11.089 -22.976 17.018 1.00 . A A . 46 PHE H 1 1
13 14620 1 1 40 PHE HA H 9.251 -22.511 14.893 1.00 . A A . 46 PHE HA 1 1
13 14621 1 1 40 PHE HB2 H 10.860 -20.419 14.230 1.00 . A A . 46 PHE HB2 1 1
13 14622 1 1 40 PHE HB3 H 9.289 -20.252 15.006 1.00 . A A . 46 PHE HB3 1 1
13 14623 1 1 40 PHE HD1 H 12.806 -20.964 16.041 1.00 . A A . 46 PHE HD1 1 1
13 14624 1 1 40 PHE HD2 H 9.210 -18.809 16.776 1.00 . A A . 46 PHE HD2 1 1
13 14625 1 1 40 PHE HE1 H 13.875 -19.838 17.950 1.00 . A A . 46 PHE HE1 1 1
13 14626 1 1 40 PHE HE2 H 10.274 -17.679 18.685 1.00 . A A . 46 PHE HE2 1 1
13 14627 1 1 40 PHE HZ H 12.609 -18.192 19.274 1.00 . A A . 46 PHE HZ 1 1
13 14628 1 1 40 PHE N N 10.279 -22.538 16.681 1.00 . A A . 46 PHE N 1 1
13 14629 1 1 40 PHE O O 12.403 -23.092 14.996 1.00 . A A . 46 PHE O 1 1
13 14630 1 1 41 ALA C C 12.264 -22.926 11.080 1.00 . A A . 47 ALA C 1 1
13 14631 1 1 41 ALA CA C 12.021 -23.759 12.334 1.00 . A A . 47 ALA CA 1 1
13 14632 1 1 41 ALA CB C 11.562 -25.160 11.959 1.00 . A A . 47 ALA CB 1 1
13 14633 1 1 41 ALA H H 10.158 -22.895 12.846 1.00 . A A . 47 ALA H 1 1
13 14634 1 1 41 ALA HA H 12.949 -23.845 12.882 1.00 . A A . 47 ALA HA 1 1
13 14635 1 1 41 ALA HB1 H 12.248 -25.885 12.370 1.00 . A A . 47 ALA HB1 1 1
13 14636 1 1 41 ALA HB2 H 10.573 -25.333 12.359 1.00 . A A . 47 ALA HB2 1 1
13 14637 1 1 41 ALA HB3 H 11.537 -25.255 10.884 1.00 . A A . 47 ALA HB3 1 1
13 14638 1 1 41 ALA N N 11.041 -23.122 13.205 1.00 . A A . 47 ALA N 1 1
13 14639 1 1 41 ALA O O 11.411 -22.138 10.671 1.00 . A A . 47 ALA O 1 1
13 14640 1 1 42 PHE C C 14.628 -23.233 8.329 1.00 . A A . 48 PHE C 1 1
13 14641 1 1 42 PHE CA C 13.788 -22.369 9.266 1.00 . A A . 48 PHE CA 1 1
13 14642 1 1 42 PHE CB C 14.555 -21.096 9.627 1.00 . A A . 48 PHE CB 1 1
13 14643 1 1 42 PHE CD1 C 12.820 -19.451 10.389 1.00 . A A . 48 PHE CD1 1 1
13 14644 1 1 42 PHE CD2 C 14.331 -20.335 12.008 1.00 . A A . 48 PHE CD2 1 1
13 14645 1 1 42 PHE CE1 C 12.204 -18.697 11.371 1.00 . A A . 48 PHE CE1 1 1
13 14646 1 1 42 PHE CE2 C 13.719 -19.584 12.994 1.00 . A A . 48 PHE CE2 1 1
13 14647 1 1 42 PHE CG C 13.889 -20.278 10.696 1.00 . A A . 48 PHE CG 1 1
13 14648 1 1 42 PHE CZ C 12.655 -18.763 12.675 1.00 . A A . 48 PHE CZ 1 1
13 14649 1 1 42 PHE H H 14.072 -23.748 10.847 1.00 . A A . 48 PHE H 1 1
13 14650 1 1 42 PHE HA H 12.873 -22.098 8.763 1.00 . A A . 48 PHE HA 1 1
13 14651 1 1 42 PHE HB2 H 15.539 -21.364 9.981 1.00 . A A . 48 PHE HB2 1 1
13 14652 1 1 42 PHE HB3 H 14.650 -20.479 8.746 1.00 . A A . 48 PHE HB3 1 1
13 14653 1 1 42 PHE HD1 H 12.466 -19.398 9.369 1.00 . A A . 48 PHE HD1 1 1
13 14654 1 1 42 PHE HD2 H 15.164 -20.976 12.259 1.00 . A A . 48 PHE HD2 1 1
13 14655 1 1 42 PHE HE1 H 11.373 -18.057 11.118 1.00 . A A . 48 PHE HE1 1 1
13 14656 1 1 42 PHE HE2 H 14.074 -19.637 14.012 1.00 . A A . 48 PHE HE2 1 1
13 14657 1 1 42 PHE HZ H 12.175 -18.176 13.443 1.00 . A A . 48 PHE HZ 1 1
13 14658 1 1 42 PHE N N 13.433 -23.106 10.473 1.00 . A A . 48 PHE N 1 1
13 14659 1 1 42 PHE O O 15.422 -24.061 8.775 1.00 . A A . 48 PHE O 1 1
13 14660 1 1 43 VAL C C 15.542 -22.923 4.829 1.00 . A A . 49 VAL C 1 1
13 14661 1 1 43 VAL CA C 15.185 -23.794 6.027 1.00 . A A . 49 VAL CA 1 1
13 14662 1 1 43 VAL CB C 14.380 -25.014 5.540 1.00 . A A . 49 VAL CB 1 1
13 14663 1 1 43 VAL CG1 C 13.019 -24.581 5.017 1.00 . A A . 49 VAL CG1 1 1
13 14664 1 1 43 VAL CG2 C 15.154 -25.770 4.471 1.00 . A A . 49 VAL CG2 1 1
13 14665 1 1 43 VAL H H 13.798 -22.361 6.734 1.00 . A A . 49 VAL H 1 1
13 14666 1 1 43 VAL HA H 16.096 -24.151 6.485 1.00 . A A . 49 VAL HA 1 1
13 14667 1 1 43 VAL HB H 14.225 -25.676 6.379 1.00 . A A . 49 VAL HB 1 1
13 14668 1 1 43 VAL HG11 H 12.243 -25.089 5.571 1.00 . A A . 49 VAL HG11 1 1
13 14669 1 1 43 VAL HG12 H 12.909 -23.513 5.139 1.00 . A A . 49 VAL HG12 1 1
13 14670 1 1 43 VAL HG13 H 12.938 -24.834 3.970 1.00 . A A . 49 VAL HG13 1 1
13 14671 1 1 43 VAL HG21 H 15.054 -26.832 4.637 1.00 . A A . 49 VAL HG21 1 1
13 14672 1 1 43 VAL HG22 H 14.762 -25.518 3.497 1.00 . A A . 49 VAL HG22 1 1
13 14673 1 1 43 VAL HG23 H 16.198 -25.495 4.520 1.00 . A A . 49 VAL HG23 1 1
13 14674 1 1 43 VAL N N 14.445 -23.035 7.028 1.00 . A A . 49 VAL N 1 1
13 14675 1 1 43 VAL O O 14.662 -22.403 4.143 1.00 . A A . 49 VAL O 1 1
13 14676 1 1 44 GLU C C 17.839 -22.840 2.338 1.00 . A A . 50 GLU C 1 1
13 14677 1 1 44 GLU CA C 17.312 -21.958 3.466 1.00 . A A . 50 GLU CA 1 1
13 14678 1 1 44 GLU CB C 18.410 -20.998 3.931 1.00 . A A . 50 GLU CB 1 1
13 14679 1 1 44 GLU CD C 19.711 -18.926 3.306 1.00 . A A . 50 GLU CD 1 1
13 14680 1 1 44 GLU CG C 19.020 -20.180 2.806 1.00 . A A . 50 GLU CG 1 1
13 14681 1 1 44 GLU H H 17.493 -23.207 5.165 1.00 . A A . 50 GLU H 1 1
13 14682 1 1 44 GLU HA H 16.477 -21.382 3.096 1.00 . A A . 50 GLU HA 1 1
13 14683 1 1 44 GLU HB2 H 17.992 -20.318 4.659 1.00 . A A . 50 GLU HB2 1 1
13 14684 1 1 44 GLU HB3 H 19.197 -21.571 4.399 1.00 . A A . 50 GLU HB3 1 1
13 14685 1 1 44 GLU HG2 H 19.745 -20.789 2.287 1.00 . A A . 50 GLU HG2 1 1
13 14686 1 1 44 GLU HG3 H 18.236 -19.892 2.121 1.00 . A A . 50 GLU HG3 1 1
13 14687 1 1 44 GLU N N 16.839 -22.767 4.582 1.00 . A A . 50 GLU N 1 1
13 14688 1 1 44 GLU O O 18.882 -23.481 2.471 1.00 . A A . 50 GLU O 1 1
13 14689 1 1 44 GLU OE1 O 19.028 -17.891 3.454 1.00 . A A . 50 GLU OE1 1 1
13 14690 1 1 44 GLU OE2 O 20.935 -18.979 3.548 1.00 . A A . 50 GLU OE2 1 1
13 14691 1 1 45 PHE C C 18.490 -22.919 -0.805 1.00 . A A . 51 PHE C 1 1
13 14692 1 1 45 PHE CA C 17.500 -23.675 0.077 1.00 . A A . 51 PHE CA 1 1
13 14693 1 1 45 PHE CB C 16.267 -24.067 -0.741 1.00 . A A . 51 PHE CB 1 1
13 14694 1 1 45 PHE CD1 C 16.239 -26.556 -0.430 1.00 . A A . 51 PHE CD1 1 1
13 14695 1 1 45 PHE CD2 C 14.366 -25.297 0.339 1.00 . A A . 51 PHE CD2 1 1
13 14696 1 1 45 PHE CE1 C 15.637 -27.722 0.004 1.00 . A A . 51 PHE CE1 1 1
13 14697 1 1 45 PHE CE2 C 13.759 -26.460 0.775 1.00 . A A . 51 PHE CE2 1 1
13 14698 1 1 45 PHE CG C 15.611 -25.332 -0.268 1.00 . A A . 51 PHE CG 1 1
13 14699 1 1 45 PHE CZ C 14.396 -27.674 0.608 1.00 . A A . 51 PHE CZ 1 1
13 14700 1 1 45 PHE H H 16.286 -22.338 1.182 1.00 . A A . 51 PHE H 1 1
13 14701 1 1 45 PHE HA H 17.976 -24.571 0.446 1.00 . A A . 51 PHE HA 1 1
13 14702 1 1 45 PHE HB2 H 15.538 -23.273 -0.682 1.00 . A A . 51 PHE HB2 1 1
13 14703 1 1 45 PHE HB3 H 16.558 -24.207 -1.772 1.00 . A A . 51 PHE HB3 1 1
13 14704 1 1 45 PHE HD1 H 17.210 -26.596 -0.902 1.00 . A A . 51 PHE HD1 1 1
13 14705 1 1 45 PHE HD2 H 13.867 -24.348 0.471 1.00 . A A . 51 PHE HD2 1 1
13 14706 1 1 45 PHE HE1 H 16.137 -28.670 -0.128 1.00 . A A . 51 PHE HE1 1 1
13 14707 1 1 45 PHE HE2 H 12.789 -26.418 1.248 1.00 . A A . 51 PHE HE2 1 1
13 14708 1 1 45 PHE HZ H 13.923 -28.583 0.948 1.00 . A A . 51 PHE HZ 1 1
13 14709 1 1 45 PHE N N 17.109 -22.870 1.228 1.00 . A A . 51 PHE N 1 1
13 14710 1 1 45 PHE O O 18.438 -21.694 -0.904 1.00 . A A . 51 PHE O 1 1
13 14711 1 1 46 GLU C C 19.788 -22.685 -3.663 1.00 . A A . 52 GLU C 1 1
13 14712 1 1 46 GLU CA C 20.394 -23.059 -2.313 1.00 . A A . 52 GLU CA 1 1
13 14713 1 1 46 GLU CB C 21.566 -24.021 -2.518 1.00 . A A . 52 GLU CB 1 1
13 14714 1 1 46 GLU CD C 22.905 -21.946 -3.051 1.00 . A A . 52 GLU CD 1 1
13 14715 1 1 46 GLU CG C 22.710 -23.426 -3.322 1.00 . A A . 52 GLU CG 1 1
13 14716 1 1 46 GLU H H 19.382 -24.632 -1.322 1.00 . A A . 52 GLU H 1 1
13 14717 1 1 46 GLU HA H 20.756 -22.163 -1.834 1.00 . A A . 52 GLU HA 1 1
13 14718 1 1 46 GLU HB2 H 21.948 -24.316 -1.551 1.00 . A A . 52 GLU HB2 1 1
13 14719 1 1 46 GLU HB3 H 21.209 -24.899 -3.036 1.00 . A A . 52 GLU HB3 1 1
13 14720 1 1 46 GLU HG2 H 23.621 -23.945 -3.067 1.00 . A A . 52 GLU HG2 1 1
13 14721 1 1 46 GLU HG3 H 22.502 -23.560 -4.373 1.00 . A A . 52 GLU HG3 1 1
13 14722 1 1 46 GLU N N 19.391 -23.660 -1.442 1.00 . A A . 52 GLU N 1 1
13 14723 1 1 46 GLU O O 20.479 -22.176 -4.545 1.00 . A A . 52 GLU O 1 1
13 14724 1 1 46 GLU OE1 O 22.984 -21.567 -1.863 1.00 . A A . 52 GLU OE1 1 1
13 14725 1 1 46 GLU OE2 O 22.978 -21.169 -4.025 1.00 . A A . 52 GLU OE2 1 1
13 14726 1 1 47 GLU C C 16.390 -22.105 -4.775 1.00 . A A . 53 GLU C 1 1
13 14727 1 1 47 GLU CA C 17.794 -22.632 -5.057 1.00 . A A . 53 GLU CA 1 1
13 14728 1 1 47 GLU CB C 17.715 -23.875 -5.946 1.00 . A A . 53 GLU CB 1 1
13 14729 1 1 47 GLU CD C 19.120 -22.884 -7.796 1.00 . A A . 53 GLU CD 1 1
13 14730 1 1 47 GLU CG C 18.921 -24.054 -6.852 1.00 . A A . 53 GLU CG 1 1
13 14731 1 1 47 GLU H H 17.996 -23.348 -3.075 1.00 . A A . 53 GLU H 1 1
13 14732 1 1 47 GLU HA H 18.356 -21.868 -5.572 1.00 . A A . 53 GLU HA 1 1
13 14733 1 1 47 GLU HB2 H 17.630 -24.749 -5.317 1.00 . A A . 53 GLU HB2 1 1
13 14734 1 1 47 GLU HB3 H 16.833 -23.803 -6.566 1.00 . A A . 53 GLU HB3 1 1
13 14735 1 1 47 GLU HG2 H 19.804 -24.155 -6.238 1.00 . A A . 53 GLU HG2 1 1
13 14736 1 1 47 GLU HG3 H 18.787 -24.951 -7.437 1.00 . A A . 53 GLU HG3 1 1
13 14737 1 1 47 GLU N N 18.493 -22.941 -3.815 1.00 . A A . 53 GLU N 1 1
13 14738 1 1 47 GLU O O 15.591 -22.762 -4.109 1.00 . A A . 53 GLU O 1 1
13 14739 1 1 47 GLU OE1 O 18.122 -22.426 -8.391 1.00 . A A . 53 GLU OE1 1 1
13 14740 1 1 47 GLU OE2 O 20.273 -22.427 -7.942 1.00 . A A . 53 GLU OE2 1 1
13 14741 1 1 48 ALA C C 13.670 -21.260 -5.468 1.00 . A A . 54 ALA C 1 1
13 14742 1 1 48 ALA CA C 14.791 -20.298 -5.092 1.00 . A A . 54 ALA CA 1 1
13 14743 1 1 48 ALA CB C 14.685 -19.016 -5.905 1.00 . A A . 54 ALA CB 1 1
13 14744 1 1 48 ALA H H 16.777 -20.438 -5.809 1.00 . A A . 54 ALA H 1 1
13 14745 1 1 48 ALA HA H 14.696 -20.041 -4.046 1.00 . A A . 54 ALA HA 1 1
13 14746 1 1 48 ALA HB1 H 15.383 -18.287 -5.520 1.00 . A A . 54 ALA HB1 1 1
13 14747 1 1 48 ALA HB2 H 14.918 -19.227 -6.939 1.00 . A A . 54 ALA HB2 1 1
13 14748 1 1 48 ALA HB3 H 13.681 -18.627 -5.833 1.00 . A A . 54 ALA HB3 1 1
13 14749 1 1 48 ALA N N 16.098 -20.914 -5.287 1.00 . A A . 54 ALA N 1 1
13 14750 1 1 48 ALA O O 12.603 -21.254 -4.854 1.00 . A A . 54 ALA O 1 1
13 14751 1 1 49 GLU C C 12.595 -24.053 -5.837 1.00 . A A . 55 GLU C 1 1
13 14752 1 1 49 GLU CA C 12.927 -23.050 -6.939 1.00 . A A . 55 GLU CA 1 1
13 14753 1 1 49 GLU CB C 13.436 -23.788 -8.179 1.00 . A A . 55 GLU CB 1 1
13 14754 1 1 49 GLU CD C 12.755 -24.991 -10.293 1.00 . A A . 55 GLU CD 1 1
13 14755 1 1 49 GLU CG C 12.370 -24.617 -8.875 1.00 . A A . 55 GLU CG 1 1
13 14756 1 1 49 GLU H H 14.787 -22.041 -6.931 1.00 . A A . 55 GLU H 1 1
13 14757 1 1 49 GLU HA H 12.030 -22.508 -7.198 1.00 . A A . 55 GLU HA 1 1
13 14758 1 1 49 GLU HB2 H 13.817 -23.064 -8.883 1.00 . A A . 55 GLU HB2 1 1
13 14759 1 1 49 GLU HB3 H 14.240 -24.448 -7.885 1.00 . A A . 55 GLU HB3 1 1
13 14760 1 1 49 GLU HG2 H 12.212 -25.524 -8.311 1.00 . A A . 55 GLU HG2 1 1
13 14761 1 1 49 GLU HG3 H 11.452 -24.048 -8.905 1.00 . A A . 55 GLU HG3 1 1
13 14762 1 1 49 GLU N N 13.918 -22.084 -6.481 1.00 . A A . 55 GLU N 1 1
13 14763 1 1 49 GLU O O 11.428 -24.258 -5.501 1.00 . A A . 55 GLU O 1 1
13 14764 1 1 49 GLU OE1 O 12.735 -24.100 -11.168 1.00 . A A . 55 GLU OE1 1 1
13 14765 1 1 49 GLU OE2 O 13.077 -26.174 -10.528 1.00 . A A . 55 GLU OE2 1 1
13 14766 1 1 50 SER C C 12.686 -25.057 -3.043 1.00 . A A . 56 SER C 1 1
13 14767 1 1 50 SER CA C 13.448 -25.659 -4.220 1.00 . A A . 56 SER CA 1 1
13 14768 1 1 50 SER CB C 14.804 -26.186 -3.747 1.00 . A A . 56 SER CB 1 1
13 14769 1 1 50 SER H H 14.535 -24.468 -5.592 1.00 . A A . 56 SER H 1 1
13 14770 1 1 50 SER HA H 12.873 -26.479 -4.623 1.00 . A A . 56 SER HA 1 1
13 14771 1 1 50 SER HB2 H 15.382 -26.504 -4.602 1.00 . A A . 56 SER HB2 1 1
13 14772 1 1 50 SER HB3 H 15.332 -25.400 -3.228 1.00 . A A . 56 SER HB3 1 1
13 14773 1 1 50 SER HG H 13.796 -27.224 -2.426 1.00 . A A . 56 SER HG 1 1
13 14774 1 1 50 SER N N 13.629 -24.675 -5.280 1.00 . A A . 56 SER N 1 1
13 14775 1 1 50 SER O O 11.821 -25.703 -2.453 1.00 . A A . 56 SER O 1 1
13 14776 1 1 50 SER OG O 14.645 -27.287 -2.869 1.00 . A A . 56 SER OG 1 1
13 14777 1 1 51 ALA C C 10.905 -22.809 -1.937 1.00 . A A . 57 ALA C 1 1
13 14778 1 1 51 ALA CA C 12.360 -23.121 -1.605 1.00 . A A . 57 ALA CA 1 1
13 14779 1 1 51 ALA CB C 13.112 -21.843 -1.264 1.00 . A A . 57 ALA CB 1 1
13 14780 1 1 51 ALA H H 13.711 -23.349 -3.217 1.00 . A A . 57 ALA H 1 1
13 14781 1 1 51 ALA HA H 12.391 -23.769 -0.740 1.00 . A A . 57 ALA HA 1 1
13 14782 1 1 51 ALA HB1 H 13.834 -22.046 -0.487 1.00 . A A . 57 ALA HB1 1 1
13 14783 1 1 51 ALA HB2 H 13.622 -21.481 -2.144 1.00 . A A . 57 ALA HB2 1 1
13 14784 1 1 51 ALA HB3 H 12.413 -21.096 -0.919 1.00 . A A . 57 ALA HB3 1 1
13 14785 1 1 51 ALA N N 13.014 -23.813 -2.709 1.00 . A A . 57 ALA N 1 1
13 14786 1 1 51 ALA O O 9.997 -23.162 -1.185 1.00 . A A . 57 ALA O 1 1
13 14787 1 1 52 ALA C C 8.441 -23.013 -3.552 1.00 . A A . 58 ALA C 1 1
13 14788 1 1 52 ALA CA C 9.346 -21.787 -3.500 1.00 . A A . 58 ALA CA 1 1
13 14789 1 1 52 ALA CB C 9.392 -21.105 -4.860 1.00 . A A . 58 ALA CB 1 1
13 14790 1 1 52 ALA H H 11.455 -21.891 -3.625 1.00 . A A . 58 ALA H 1 1
13 14791 1 1 52 ALA HA H 8.942 -21.083 -2.786 1.00 . A A . 58 ALA HA 1 1
13 14792 1 1 52 ALA HB1 H 8.412 -20.724 -5.105 1.00 . A A . 58 ALA HB1 1 1
13 14793 1 1 52 ALA HB2 H 10.098 -20.288 -4.827 1.00 . A A . 58 ALA HB2 1 1
13 14794 1 1 52 ALA HB3 H 9.700 -21.818 -5.609 1.00 . A A . 58 ALA HB3 1 1
13 14795 1 1 52 ALA N N 10.691 -22.145 -3.068 1.00 . A A . 58 ALA N 1 1
13 14796 1 1 52 ALA O O 7.241 -22.924 -3.291 1.00 . A A . 58 ALA O 1 1
13 14797 1 1 53 LYS C C 8.009 -25.979 -2.589 1.00 . A A . 59 LYS C 1 1
13 14798 1 1 53 LYS CA C 8.270 -25.404 -3.977 1.00 . A A . 59 LYS CA 1 1
13 14799 1 1 53 LYS CB C 9.028 -26.424 -4.830 1.00 . A A . 59 LYS CB 1 1
13 14800 1 1 53 LYS CD C 7.599 -26.542 -6.893 1.00 . A A . 59 LYS CD 1 1
13 14801 1 1 53 LYS CE C 7.428 -26.038 -8.318 1.00 . A A . 59 LYS CE 1 1
13 14802 1 1 53 LYS CG C 8.951 -26.147 -6.321 1.00 . A A . 59 LYS CG 1 1
13 14803 1 1 53 LYS H H 9.983 -24.166 -4.088 1.00 . A A . 59 LYS H 1 1
13 14804 1 1 53 LYS HA H 7.323 -25.187 -4.448 1.00 . A A . 59 LYS HA 1 1
13 14805 1 1 53 LYS HB2 H 10.067 -26.419 -4.537 1.00 . A A . 59 LYS HB2 1 1
13 14806 1 1 53 LYS HB3 H 8.616 -27.406 -4.645 1.00 . A A . 59 LYS HB3 1 1
13 14807 1 1 53 LYS HD2 H 7.518 -27.618 -6.892 1.00 . A A . 59 LYS HD2 1 1
13 14808 1 1 53 LYS HD3 H 6.820 -26.119 -6.275 1.00 . A A . 59 LYS HD3 1 1
13 14809 1 1 53 LYS HE2 H 8.285 -26.342 -8.898 1.00 . A A . 59 LYS HE2 1 1
13 14810 1 1 53 LYS HE3 H 6.535 -26.478 -8.736 1.00 . A A . 59 LYS HE3 1 1
13 14811 1 1 53 LYS HG2 H 9.107 -25.093 -6.491 1.00 . A A . 59 LYS HG2 1 1
13 14812 1 1 53 LYS HG3 H 9.723 -26.713 -6.823 1.00 . A A . 59 LYS HG3 1 1
13 14813 1 1 53 LYS HZ1 H 6.642 -24.276 -9.119 1.00 . A A . 59 LYS HZ1 1 1
13 14814 1 1 53 LYS HZ2 H 8.235 -24.128 -8.571 1.00 . A A . 59 LYS HZ2 1 1
13 14815 1 1 53 LYS HZ3 H 6.962 -24.191 -7.460 1.00 . A A . 59 LYS HZ3 1 1
13 14816 1 1 53 LYS N N 9.023 -24.158 -3.891 1.00 . A A . 59 LYS N 1 1
13 14817 1 1 53 LYS NZ N 7.308 -24.555 -8.371 1.00 . A A . 59 LYS NZ 1 1
13 14818 1 1 53 LYS O O 6.866 -26.256 -2.226 1.00 . A A . 59 LYS O 1 1
13 14819 1 1 54 ALA C C 7.922 -25.926 0.344 1.00 . A A . 60 ALA C 1 1
13 14820 1 1 54 ALA CA C 8.962 -26.692 -0.466 1.00 . A A . 60 ALA CA 1 1
13 14821 1 1 54 ALA CB C 10.312 -26.654 0.233 1.00 . A A . 60 ALA CB 1 1
13 14822 1 1 54 ALA H H 9.961 -25.913 -2.161 1.00 . A A . 60 ALA H 1 1
13 14823 1 1 54 ALA HA H 8.653 -27.725 -0.544 1.00 . A A . 60 ALA HA 1 1
13 14824 1 1 54 ALA HB1 H 10.784 -25.700 0.053 1.00 . A A . 60 ALA HB1 1 1
13 14825 1 1 54 ALA HB2 H 10.170 -26.791 1.295 1.00 . A A . 60 ALA HB2 1 1
13 14826 1 1 54 ALA HB3 H 10.939 -27.445 -0.152 1.00 . A A . 60 ALA HB3 1 1
13 14827 1 1 54 ALA N N 9.076 -26.154 -1.816 1.00 . A A . 60 ALA N 1 1
13 14828 1 1 54 ALA O O 7.248 -26.495 1.203 1.00 . A A . 60 ALA O 1 1
13 14829 1 1 55 ILE C C 5.407 -24.217 0.472 1.00 . A A . 61 ILE C 1 1
13 14830 1 1 55 ILE CA C 6.840 -23.788 0.770 1.00 . A A . 61 ILE CA 1 1
13 14831 1 1 55 ILE CB C 7.010 -22.306 0.390 1.00 . A A . 61 ILE CB 1 1
13 14832 1 1 55 ILE CD1 C 8.892 -20.624 0.061 1.00 . A A . 61 ILE CD1 1 1
13 14833 1 1 55 ILE CG1 C 8.365 -21.785 0.875 1.00 . A A . 61 ILE CG1 1 1
13 14834 1 1 55 ILE CG2 C 5.878 -21.476 0.975 1.00 . A A . 61 ILE CG2 1 1
13 14835 1 1 55 ILE H H 8.363 -24.236 -0.629 1.00 . A A . 61 ILE H 1 1
13 14836 1 1 55 ILE HA H 7.022 -23.891 1.830 1.00 . A A . 61 ILE HA 1 1
13 14837 1 1 55 ILE HB H 6.965 -22.225 -0.685 1.00 . A A . 61 ILE HB 1 1
13 14838 1 1 55 ILE HD11 H 9.197 -19.828 0.725 1.00 . A A . 61 ILE HD11 1 1
13 14839 1 1 55 ILE HD12 H 9.741 -20.949 -0.523 1.00 . A A . 61 ILE HD12 1 1
13 14840 1 1 55 ILE HD13 H 8.117 -20.264 -0.598 1.00 . A A . 61 ILE HD13 1 1
13 14841 1 1 55 ILE HG12 H 8.273 -21.457 1.898 1.00 . A A . 61 ILE HG12 1 1
13 14842 1 1 55 ILE HG13 H 9.090 -22.585 0.821 1.00 . A A . 61 ILE HG13 1 1
13 14843 1 1 55 ILE HG21 H 6.216 -20.461 1.126 1.00 . A A . 61 ILE HG21 1 1
13 14844 1 1 55 ILE HG22 H 5.041 -21.477 0.293 1.00 . A A . 61 ILE HG22 1 1
13 14845 1 1 55 ILE HG23 H 5.572 -21.898 1.921 1.00 . A A . 61 ILE HG23 1 1
13 14846 1 1 55 ILE N N 7.798 -24.632 0.066 1.00 . A A . 61 ILE N 1 1
13 14847 1 1 55 ILE O O 4.553 -24.220 1.358 1.00 . A A . 61 ILE O 1 1
13 14848 1 1 56 GLU C C 3.666 -26.520 -1.036 1.00 . A A . 62 GLU C 1 1
13 14849 1 1 56 GLU CA C 3.823 -25.011 -1.196 1.00 . A A . 62 GLU CA 1 1
13 14850 1 1 56 GLU CB C 3.563 -24.612 -2.650 1.00 . A A . 62 GLU CB 1 1
13 14851 1 1 56 GLU CD C 2.017 -23.200 -4.065 1.00 . A A . 62 GLU CD 1 1
13 14852 1 1 56 GLU CG C 2.845 -23.280 -2.797 1.00 . A A . 62 GLU CG 1 1
13 14853 1 1 56 GLU H H 5.875 -24.556 -1.443 1.00 . A A . 62 GLU H 1 1
13 14854 1 1 56 GLU HA H 3.101 -24.517 -0.563 1.00 . A A . 62 GLU HA 1 1
13 14855 1 1 56 GLU HB2 H 4.509 -24.547 -3.168 1.00 . A A . 62 GLU HB2 1 1
13 14856 1 1 56 GLU HB3 H 2.959 -25.375 -3.118 1.00 . A A . 62 GLU HB3 1 1
13 14857 1 1 56 GLU HG2 H 2.191 -23.143 -1.949 1.00 . A A . 62 GLU HG2 1 1
13 14858 1 1 56 GLU HG3 H 3.581 -22.489 -2.814 1.00 . A A . 62 GLU HG3 1 1
13 14859 1 1 56 GLU N N 5.152 -24.579 -0.782 1.00 . A A . 62 GLU N 1 1
13 14860 1 1 56 GLU O O 2.563 -27.055 -1.146 1.00 . A A . 62 GLU O 1 1
13 14861 1 1 56 GLU OE1 O 0.941 -23.831 -4.112 1.00 . A A . 62 GLU OE1 1 1
13 14862 1 1 56 GLU OE2 O 2.446 -22.506 -5.010 1.00 . A A . 62 GLU OE2 1 1
13 14863 1 1 57 GLU C C 4.632 -29.018 0.873 1.00 . A A . 63 GLU C 1 1
13 14864 1 1 57 GLU CA C 4.764 -28.648 -0.602 1.00 . A A . 63 GLU CA 1 1
13 14865 1 1 57 GLU CB C 6.038 -29.266 -1.182 1.00 . A A . 63 GLU CB 1 1
13 14866 1 1 57 GLU CD C 5.738 -30.230 -3.498 1.00 . A A . 63 GLU CD 1 1
13 14867 1 1 57 GLU CG C 6.198 -29.041 -2.676 1.00 . A A . 63 GLU CG 1 1
13 14868 1 1 57 GLU H H 5.627 -26.718 -0.699 1.00 . A A . 63 GLU H 1 1
13 14869 1 1 57 GLU HA H 3.910 -29.038 -1.135 1.00 . A A . 63 GLU HA 1 1
13 14870 1 1 57 GLU HB2 H 6.892 -28.837 -0.680 1.00 . A A . 63 GLU HB2 1 1
13 14871 1 1 57 GLU HB3 H 6.022 -30.331 -1.000 1.00 . A A . 63 GLU HB3 1 1
13 14872 1 1 57 GLU HG2 H 5.614 -28.179 -2.961 1.00 . A A . 63 GLU HG2 1 1
13 14873 1 1 57 GLU HG3 H 7.240 -28.855 -2.889 1.00 . A A . 63 GLU HG3 1 1
13 14874 1 1 57 GLU N N 4.778 -27.200 -0.775 1.00 . A A . 63 GLU N 1 1
13 14875 1 1 57 GLU O O 3.655 -29.644 1.283 1.00 . A A . 63 GLU O 1 1
13 14876 1 1 57 GLU OE1 O 4.734 -30.864 -3.112 1.00 . A A . 63 GLU OE1 1 1
13 14877 1 1 57 GLU OE2 O 6.383 -30.526 -4.525 1.00 . A A . 63 GLU OE2 1 1
13 14878 1 1 58 VAL C C 4.376 -28.347 3.767 1.00 . A A . 64 VAL C 1 1
13 14879 1 1 58 VAL CA C 5.621 -28.915 3.095 1.00 . A A . 64 VAL CA 1 1
13 14880 1 1 58 VAL CB C 6.871 -28.341 3.787 1.00 . A A . 64 VAL CB 1 1
13 14881 1 1 58 VAL CG1 C 6.968 -28.845 5.220 1.00 . A A . 64 VAL CG1 1 1
13 14882 1 1 58 VAL CG2 C 8.125 -28.698 3.003 1.00 . A A . 64 VAL CG2 1 1
13 14883 1 1 58 VAL H H 6.377 -28.130 1.281 1.00 . A A . 64 VAL H 1 1
13 14884 1 1 58 VAL HA H 5.627 -29.988 3.219 1.00 . A A . 64 VAL HA 1 1
13 14885 1 1 58 VAL HB H 6.782 -27.265 3.813 1.00 . A A . 64 VAL HB 1 1
13 14886 1 1 58 VAL HG11 H 7.224 -29.894 5.215 1.00 . A A . 64 VAL HG11 1 1
13 14887 1 1 58 VAL HG12 H 7.729 -28.288 5.747 1.00 . A A . 64 VAL HG12 1 1
13 14888 1 1 58 VAL HG13 H 6.016 -28.710 5.713 1.00 . A A . 64 VAL HG13 1 1
13 14889 1 1 58 VAL HG21 H 8.833 -29.186 3.656 1.00 . A A . 64 VAL HG21 1 1
13 14890 1 1 58 VAL HG22 H 7.864 -29.363 2.193 1.00 . A A . 64 VAL HG22 1 1
13 14891 1 1 58 VAL HG23 H 8.567 -27.798 2.601 1.00 . A A . 64 VAL HG23 1 1
13 14892 1 1 58 VAL N N 5.625 -28.626 1.666 1.00 . A A . 64 VAL N 1 1
13 14893 1 1 58 VAL O O 3.777 -28.987 4.632 1.00 . A A . 64 VAL O 1 1
13 14894 1 1 59 HIS C C 1.575 -27.360 3.763 1.00 . A A . 65 HIS C 1 1
13 14895 1 1 59 HIS CA C 2.815 -26.485 3.926 1.00 . A A . 65 HIS CA 1 1
13 14896 1 1 59 HIS CB C 2.589 -25.131 3.254 1.00 . A A . 65 HIS CB 1 1
13 14897 1 1 59 HIS CD2 C 0.069 -24.518 3.215 1.00 . A A . 65 HIS CD2 1 1
13 14898 1 1 59 HIS CE1 C 0.053 -23.119 4.903 1.00 . A A . 65 HIS CE1 1 1
13 14899 1 1 59 HIS CG C 1.333 -24.445 3.695 1.00 . A A . 65 HIS CG 1 1
13 14900 1 1 59 HIS H H 4.508 -26.680 2.671 1.00 . A A . 65 HIS H 1 1
13 14901 1 1 59 HIS HA H 2.994 -26.330 4.979 1.00 . A A . 65 HIS HA 1 1
13 14902 1 1 59 HIS HB2 H 3.420 -24.480 3.484 1.00 . A A . 65 HIS HB2 1 1
13 14903 1 1 59 HIS HB3 H 2.533 -25.271 2.184 1.00 . A A . 65 HIS HB3 1 1
13 14904 1 1 59 HIS HD1 H 2.051 -23.295 5.308 1.00 . A A . 65 HIS HD1 1 1
13 14905 1 1 59 HIS HD2 H -0.268 -25.119 2.383 1.00 . A A . 65 HIS HD2 1 1
13 14906 1 1 59 HIS HE1 H -0.280 -22.415 5.652 1.00 . A A . 65 HIS HE1 1 1
13 14907 1 1 59 HIS N N 3.990 -27.140 3.364 1.00 . A A . 65 HIS N 1 1
13 14908 1 1 59 HIS ND1 N 1.290 -23.560 4.752 1.00 . A A . 65 HIS ND1 1 1
13 14909 1 1 59 HIS NE2 N -0.707 -23.684 3.983 1.00 . A A . 65 HIS NE2 1 1
13 14910 1 1 59 HIS O O 1.190 -27.706 2.647 1.00 . A A . 65 HIS O 1 1
13 14911 1 1 60 GLY C C 0.088 -30.023 4.968 1.00 . A A . 66 GLY C 1 1
13 14912 1 1 60 GLY CA C -0.234 -28.546 4.844 1.00 . A A . 66 GLY CA 1 1
13 14913 1 1 60 GLY H H 1.307 -27.409 5.747 1.00 . A A . 66 GLY H 1 1
13 14914 1 1 60 GLY HA2 H -0.887 -28.261 5.655 1.00 . A A . 66 GLY HA2 1 1
13 14915 1 1 60 GLY HA3 H -0.744 -28.378 3.907 1.00 . A A . 66 GLY HA3 1 1
13 14916 1 1 60 GLY N N 0.955 -27.714 4.885 1.00 . A A . 66 GLY N 1 1
13 14917 1 1 60 GLY O O -0.792 -30.872 4.820 1.00 . A A . 66 GLY O 1 1
13 14918 1 1 61 LYS C C 1.427 -32.259 6.760 1.00 . A A . 67 LYS C 1 1
13 14919 1 1 61 LYS CA C 1.788 -31.715 5.381 1.00 . A A . 67 LYS CA 1 1
13 14920 1 1 61 LYS CB C 3.299 -31.820 5.159 1.00 . A A . 67 LYS CB 1 1
13 14921 1 1 61 LYS CD C 3.192 -32.940 2.913 1.00 . A A . 67 LYS CD 1 1
13 14922 1 1 61 LYS CE C 4.310 -33.922 2.599 1.00 . A A . 67 LYS CE 1 1
13 14923 1 1 61 LYS CG C 3.705 -31.744 3.698 1.00 . A A . 67 LYS CG 1 1
13 14924 1 1 61 LYS H H 2.007 -29.609 5.344 1.00 . A A . 67 LYS H 1 1
13 14925 1 1 61 LYS HA H 1.281 -32.302 4.631 1.00 . A A . 67 LYS HA 1 1
13 14926 1 1 61 LYS HB2 H 3.785 -31.014 5.689 1.00 . A A . 67 LYS HB2 1 1
13 14927 1 1 61 LYS HB3 H 3.644 -32.763 5.559 1.00 . A A . 67 LYS HB3 1 1
13 14928 1 1 61 LYS HD2 H 2.437 -33.446 3.497 1.00 . A A . 67 LYS HD2 1 1
13 14929 1 1 61 LYS HD3 H 2.759 -32.592 1.986 1.00 . A A . 67 LYS HD3 1 1
13 14930 1 1 61 LYS HE2 H 5.075 -33.408 2.038 1.00 . A A . 67 LYS HE2 1 1
13 14931 1 1 61 LYS HE3 H 4.725 -34.283 3.528 1.00 . A A . 67 LYS HE3 1 1
13 14932 1 1 61 LYS HG2 H 3.298 -30.842 3.266 1.00 . A A . 67 LYS HG2 1 1
13 14933 1 1 61 LYS HG3 H 4.784 -31.720 3.635 1.00 . A A . 67 LYS HG3 1 1
13 14934 1 1 61 LYS HZ1 H 2.789 -35.167 1.891 1.00 . A A . 67 LYS HZ1 1 1
13 14935 1 1 61 LYS HZ2 H 4.261 -35.960 2.144 1.00 . A A . 67 LYS HZ2 1 1
13 14936 1 1 61 LYS HZ3 H 4.064 -34.954 0.799 1.00 . A A . 67 LYS HZ3 1 1
13 14937 1 1 61 LYS N N 1.351 -30.331 5.238 1.00 . A A . 67 LYS N 1 1
13 14938 1 1 61 LYS NZ N 3.821 -35.082 1.803 1.00 . A A . 67 LYS NZ 1 1
13 14939 1 1 61 LYS O O 0.784 -31.578 7.557 1.00 . A A . 67 LYS O 1 1
13 14940 1 1 62 SER C C 2.859 -34.462 9.050 1.00 . A A . 68 SER C 1 1
13 14941 1 1 62 SER CA C 1.565 -34.127 8.314 1.00 . A A . 68 SER CA 1 1
13 14942 1 1 62 SER CB C 0.740 -35.398 8.106 1.00 . A A . 68 SER CB 1 1
13 14943 1 1 62 SER H H 2.355 -33.983 6.355 1.00 . A A . 68 SER H 1 1
13 14944 1 1 62 SER HA H 0.995 -33.431 8.912 1.00 . A A . 68 SER HA 1 1
13 14945 1 1 62 SER HB2 H 0.619 -35.905 9.051 1.00 . A A . 68 SER HB2 1 1
13 14946 1 1 62 SER HB3 H -0.231 -35.133 7.714 1.00 . A A . 68 SER HB3 1 1
13 14947 1 1 62 SER HG H 0.721 -36.659 6.607 1.00 . A A . 68 SER HG 1 1
13 14948 1 1 62 SER N N 1.847 -33.490 7.033 1.00 . A A . 68 SER N 1 1
13 14949 1 1 62 SER O O 3.832 -34.912 8.445 1.00 . A A . 68 SER O 1 1
13 14950 1 1 62 SER OG O 1.377 -36.276 7.195 1.00 . A A . 68 SER OG 1 1
13 14951 1 1 63 PHE C C 3.714 -34.355 12.663 1.00 . A A . 69 PHE C 1 1
13 14952 1 1 63 PHE CA C 4.036 -34.516 11.180 1.00 . A A . 69 PHE CA 1 1
13 14953 1 1 63 PHE CB C 5.186 -33.586 10.792 1.00 . A A . 69 PHE CB 1 1
13 14954 1 1 63 PHE CD1 C 6.925 -33.728 12.596 1.00 . A A . 69 PHE CD1 1 1
13 14955 1 1 63 PHE CD2 C 7.377 -34.774 10.501 1.00 . A A . 69 PHE CD2 1 1
13 14956 1 1 63 PHE CE1 C 8.155 -34.143 13.071 1.00 . A A . 69 PHE CE1 1 1
13 14957 1 1 63 PHE CE2 C 8.608 -35.192 10.972 1.00 . A A . 69 PHE CE2 1 1
13 14958 1 1 63 PHE CG C 6.523 -34.038 11.307 1.00 . A A . 69 PHE CG 1 1
13 14959 1 1 63 PHE CZ C 8.997 -34.876 12.259 1.00 . A A . 69 PHE CZ 1 1
13 14960 1 1 63 PHE H H 2.055 -33.880 10.786 1.00 . A A . 69 PHE H 1 1
13 14961 1 1 63 PHE HA H 4.333 -35.538 10.998 1.00 . A A . 69 PHE HA 1 1
13 14962 1 1 63 PHE HB2 H 5.247 -33.530 9.716 1.00 . A A . 69 PHE HB2 1 1
13 14963 1 1 63 PHE HB3 H 4.992 -32.601 11.189 1.00 . A A . 69 PHE HB3 1 1
13 14964 1 1 63 PHE HD1 H 6.267 -33.155 13.233 1.00 . A A . 69 PHE HD1 1 1
13 14965 1 1 63 PHE HD2 H 7.073 -35.022 9.494 1.00 . A A . 69 PHE HD2 1 1
13 14966 1 1 63 PHE HE1 H 8.456 -33.895 14.078 1.00 . A A . 69 PHE HE1 1 1
13 14967 1 1 63 PHE HE2 H 9.264 -35.766 10.334 1.00 . A A . 69 PHE HE2 1 1
13 14968 1 1 63 PHE HZ H 9.958 -35.201 12.628 1.00 . A A . 69 PHE HZ 1 1
13 14969 1 1 63 PHE N N 2.862 -34.239 10.360 1.00 . A A . 69 PHE N 1 1
13 14970 1 1 63 PHE O O 3.054 -33.397 13.065 1.00 . A A . 69 PHE O 1 1
13 14971 1 1 64 ALA C C 2.456 -35.289 15.222 1.00 . A A . 70 ALA C 1 1
13 14972 1 1 64 ALA CA C 3.948 -35.261 14.909 1.00 . A A . 70 ALA CA 1 1
13 14973 1 1 64 ALA CB C 4.594 -34.025 15.518 1.00 . A A . 70 ALA CB 1 1
13 14974 1 1 64 ALA H H 4.704 -36.038 13.091 1.00 . A A . 70 ALA H 1 1
13 14975 1 1 64 ALA HA H 4.414 -36.133 15.347 1.00 . A A . 70 ALA HA 1 1
13 14976 1 1 64 ALA HB1 H 4.145 -33.820 16.478 1.00 . A A . 70 ALA HB1 1 1
13 14977 1 1 64 ALA HB2 H 5.653 -34.199 15.645 1.00 . A A . 70 ALA HB2 1 1
13 14978 1 1 64 ALA HB3 H 4.444 -33.181 14.862 1.00 . A A . 70 ALA HB3 1 1
13 14979 1 1 64 ALA N N 4.184 -35.299 13.471 1.00 . A A . 70 ALA N 1 1
13 14980 1 1 64 ALA O O 2.004 -34.679 16.190 1.00 . A A . 70 ALA O 1 1
13 14981 1 1 65 ASN C C -0.405 -34.730 14.520 1.00 . A A . 71 ASN C 1 1
13 14982 1 1 65 ASN CA C 0.254 -36.104 14.583 1.00 . A A . 71 ASN CA 1 1
13 14983 1 1 65 ASN CB C -0.059 -36.772 15.923 1.00 . A A . 71 ASN CB 1 1
13 14984 1 1 65 ASN CG C 0.021 -38.284 15.849 1.00 . A A . 71 ASN CG 1 1
13 14985 1 1 65 ASN H H 2.115 -36.463 13.640 1.00 . A A . 71 ASN H 1 1
13 14986 1 1 65 ASN HA H -0.140 -36.717 13.785 1.00 . A A . 71 ASN HA 1 1
13 14987 1 1 65 ASN HB2 H 0.649 -36.429 16.663 1.00 . A A . 71 ASN HB2 1 1
13 14988 1 1 65 ASN HB3 H -1.057 -36.497 16.232 1.00 . A A . 71 ASN HB3 1 1
13 14989 1 1 65 ASN HD21 H 1.752 -38.264 16.828 1.00 . A A . 71 ASN HD21 1 1
13 14990 1 1 65 ASN HD22 H 1.164 -39.824 16.372 1.00 . A A . 71 ASN HD22 1 1
13 14991 1 1 65 ASN N N 1.696 -35.999 14.395 1.00 . A A . 71 ASN N 1 1
13 14992 1 1 65 ASN ND2 N 1.087 -38.848 16.406 1.00 . A A . 71 ASN ND2 1 1
13 14993 1 1 65 ASN O O -1.336 -34.443 15.271 1.00 . A A . 71 ASN O 1 1
13 14994 1 1 65 ASN OD1 O -0.865 -38.938 15.298 1.00 . A A . 71 ASN OD1 1 1
13 14995 1 1 66 GLN C C -0.088 -31.965 12.094 1.00 . A A . 72 GLN C 1 1
13 14996 1 1 66 GLN CA C -0.456 -32.541 13.458 1.00 . A A . 72 GLN CA 1 1
13 14997 1 1 66 GLN CB C 0.061 -31.624 14.568 1.00 . A A . 72 GLN CB 1 1
13 14998 1 1 66 GLN CD C 2.271 -30.757 15.432 1.00 . A A . 72 GLN CD 1 1
13 14999 1 1 66 GLN CG C 1.370 -30.932 14.225 1.00 . A A . 72 GLN CG 1 1
13 15000 1 1 66 GLN H H 0.828 -34.173 13.048 1.00 . A A . 72 GLN H 1 1
13 15001 1 1 66 GLN HA H -1.531 -32.606 13.528 1.00 . A A . 72 GLN HA 1 1
13 15002 1 1 66 GLN HB2 H -0.682 -30.866 14.767 1.00 . A A . 72 GLN HB2 1 1
13 15003 1 1 66 GLN HB3 H 0.213 -32.212 15.461 1.00 . A A . 72 GLN HB3 1 1
13 15004 1 1 66 GLN HE21 H 2.162 -32.703 15.826 1.00 . A A . 72 GLN HE21 1 1
13 15005 1 1 66 GLN HE22 H 3.129 -31.769 16.912 1.00 . A A . 72 GLN HE22 1 1
13 15006 1 1 66 GLN HG2 H 1.893 -31.523 13.488 1.00 . A A . 72 GLN HG2 1 1
13 15007 1 1 66 GLN HG3 H 1.150 -29.958 13.814 1.00 . A A . 72 GLN HG3 1 1
13 15008 1 1 66 GLN N N 0.085 -33.885 13.618 1.00 . A A . 72 GLN N 1 1
13 15009 1 1 66 GLN NE2 N 2.549 -31.853 16.128 1.00 . A A . 72 GLN NE2 1 1
13 15010 1 1 66 GLN O O 0.940 -32.305 11.506 1.00 . A A . 72 GLN O 1 1
13 15011 1 1 66 GLN OE1 O 2.712 -29.648 15.736 1.00 . A A . 72 GLN OE1 1 1
13 15012 1 1 67 PRO C C 0.433 -29.445 10.302 1.00 . A A . 73 PRO C 1 1
13 15013 1 1 67 PRO CA C -0.730 -30.430 10.277 1.00 . A A . 73 PRO CA 1 1
13 15014 1 1 67 PRO CB C -2.048 -29.694 10.023 1.00 . A A . 73 PRO CB 1 1
13 15015 1 1 67 PRO CD C -2.189 -30.620 12.223 1.00 . A A . 73 PRO CD 1 1
13 15016 1 1 67 PRO CG C -2.613 -29.449 11.380 1.00 . A A . 73 PRO CG 1 1
13 15017 1 1 67 PRO HA H -0.567 -31.159 9.497 1.00 . A A . 73 PRO HA 1 1
13 15018 1 1 67 PRO HB2 H -1.852 -28.767 9.503 1.00 . A A . 73 PRO HB2 1 1
13 15019 1 1 67 PRO HB3 H -2.703 -30.315 9.430 1.00 . A A . 73 PRO HB3 1 1
13 15020 1 1 67 PRO HD2 H -2.004 -30.307 13.239 1.00 . A A . 73 PRO HD2 1 1
13 15021 1 1 67 PRO HD3 H -2.940 -31.396 12.196 1.00 . A A . 73 PRO HD3 1 1
13 15022 1 1 67 PRO HG2 H -2.212 -28.532 11.784 1.00 . A A . 73 PRO HG2 1 1
13 15023 1 1 67 PRO HG3 H -3.690 -29.398 11.325 1.00 . A A . 73 PRO HG3 1 1
13 15024 1 1 67 PRO N N -0.945 -31.072 11.577 1.00 . A A . 73 PRO N 1 1
13 15025 1 1 67 PRO O O 0.444 -28.500 11.091 1.00 . A A . 73 PRO O 1 1
13 15026 1 1 68 LEU C C 2.246 -27.501 8.633 1.00 . A A . 74 LEU C 1 1
13 15027 1 1 68 LEU CA C 2.582 -28.803 9.354 1.00 . A A . 74 LEU CA 1 1
13 15028 1 1 68 LEU CB C 3.725 -29.519 8.633 1.00 . A A . 74 LEU CB 1 1
13 15029 1 1 68 LEU CD1 C 5.610 -31.171 8.627 1.00 . A A . 74 LEU CD1 1 1
13 15030 1 1 68 LEU CD2 C 5.019 -29.959 10.734 1.00 . A A . 74 LEU CD2 1 1
13 15031 1 1 68 LEU CG C 4.480 -30.569 9.448 1.00 . A A . 74 LEU CG 1 1
13 15032 1 1 68 LEU H H 1.348 -30.440 8.829 1.00 . A A . 74 LEU H 1 1
13 15033 1 1 68 LEU HA H 2.891 -28.572 10.362 1.00 . A A . 74 LEU HA 1 1
13 15034 1 1 68 LEU HB2 H 3.313 -30.008 7.764 1.00 . A A . 74 LEU HB2 1 1
13 15035 1 1 68 LEU HB3 H 4.437 -28.769 8.317 1.00 . A A . 74 LEU HB3 1 1
13 15036 1 1 68 LEU HD11 H 6.061 -30.403 8.018 1.00 . A A . 74 LEU HD11 1 1
13 15037 1 1 68 LEU HD12 H 5.217 -31.951 7.992 1.00 . A A . 74 LEU HD12 1 1
13 15038 1 1 68 LEU HD13 H 6.353 -31.589 9.290 1.00 . A A . 74 LEU HD13 1 1
13 15039 1 1 68 LEU HD21 H 4.203 -29.788 11.420 1.00 . A A . 74 LEU HD21 1 1
13 15040 1 1 68 LEU HD22 H 5.506 -29.022 10.511 1.00 . A A . 74 LEU HD22 1 1
13 15041 1 1 68 LEU HD23 H 5.731 -30.637 11.183 1.00 . A A . 74 LEU HD23 1 1
13 15042 1 1 68 LEU HG H 3.800 -31.366 9.714 1.00 . A A . 74 LEU HG 1 1
13 15043 1 1 68 LEU N N 1.412 -29.672 9.432 1.00 . A A . 74 LEU N 1 1
13 15044 1 1 68 LEU O O 1.211 -27.394 7.976 1.00 . A A . 74 LEU O 1 1
13 15045 1 1 69 GLU C C 4.262 -24.557 7.801 1.00 . A A . 75 GLU C 1 1
13 15046 1 1 69 GLU CA C 2.926 -25.222 8.118 1.00 . A A . 75 GLU CA 1 1
13 15047 1 1 69 GLU CB C 2.089 -24.309 9.016 1.00 . A A . 75 GLU CB 1 1
13 15048 1 1 69 GLU CD C 0.788 -22.146 9.105 1.00 . A A . 75 GLU CD 1 1
13 15049 1 1 69 GLU CG C 1.953 -22.892 8.484 1.00 . A A . 75 GLU CG 1 1
13 15050 1 1 69 GLU H H 3.936 -26.663 9.296 1.00 . A A . 75 GLU H 1 1
13 15051 1 1 69 GLU HA H 2.394 -25.390 7.194 1.00 . A A . 75 GLU HA 1 1
13 15052 1 1 69 GLU HB2 H 1.100 -24.731 9.116 1.00 . A A . 75 GLU HB2 1 1
13 15053 1 1 69 GLU HB3 H 2.551 -24.262 9.991 1.00 . A A . 75 GLU HB3 1 1
13 15054 1 1 69 GLU HG2 H 2.862 -22.351 8.699 1.00 . A A . 75 GLU HG2 1 1
13 15055 1 1 69 GLU HG3 H 1.805 -22.935 7.415 1.00 . A A . 75 GLU HG3 1 1
13 15056 1 1 69 GLU N N 3.129 -26.516 8.759 1.00 . A A . 75 GLU N 1 1
13 15057 1 1 69 GLU O O 5.124 -24.422 8.671 1.00 . A A . 75 GLU O 1 1
13 15058 1 1 69 GLU OE1 O -0.212 -22.802 9.467 1.00 . A A . 75 GLU OE1 1 1
13 15059 1 1 69 GLU OE2 O 0.875 -20.906 9.230 1.00 . A A . 75 GLU OE2 1 1
13 15060 1 1 70 VAL C C 5.360 -22.296 5.215 1.00 . A A . 76 VAL C 1 1
13 15061 1 1 70 VAL CA C 5.658 -23.489 6.116 1.00 . A A . 76 VAL CA 1 1
13 15062 1 1 70 VAL CB C 6.578 -24.469 5.364 1.00 . A A . 76 VAL CB 1 1
13 15063 1 1 70 VAL CG1 C 7.981 -23.894 5.238 1.00 . A A . 76 VAL CG1 1 1
13 15064 1 1 70 VAL CG2 C 6.608 -25.818 6.067 1.00 . A A . 76 VAL CG2 1 1
13 15065 1 1 70 VAL H H 3.705 -24.277 5.901 1.00 . A A . 76 VAL H 1 1
13 15066 1 1 70 VAL HA H 6.179 -23.142 6.997 1.00 . A A . 76 VAL HA 1 1
13 15067 1 1 70 VAL HB H 6.181 -24.613 4.370 1.00 . A A . 76 VAL HB 1 1
13 15068 1 1 70 VAL HG11 H 8.032 -23.258 4.366 1.00 . A A . 76 VAL HG11 1 1
13 15069 1 1 70 VAL HG12 H 8.215 -23.316 6.120 1.00 . A A . 76 VAL HG12 1 1
13 15070 1 1 70 VAL HG13 H 8.692 -24.700 5.136 1.00 . A A . 76 VAL HG13 1 1
13 15071 1 1 70 VAL HG21 H 7.593 -26.249 5.978 1.00 . A A . 76 VAL HG21 1 1
13 15072 1 1 70 VAL HG22 H 6.366 -25.684 7.111 1.00 . A A . 76 VAL HG22 1 1
13 15073 1 1 70 VAL HG23 H 5.883 -26.478 5.612 1.00 . A A . 76 VAL HG23 1 1
13 15074 1 1 70 VAL N N 4.428 -24.142 6.549 1.00 . A A . 76 VAL N 1 1
13 15075 1 1 70 VAL O O 4.463 -22.349 4.374 1.00 . A A . 76 VAL O 1 1
13 15076 1 1 71 VAL C C 7.278 -19.377 4.253 1.00 . A A . 77 VAL C 1 1
13 15077 1 1 71 VAL CA C 5.937 -20.013 4.599 1.00 . A A . 77 VAL CA 1 1
13 15078 1 1 71 VAL CB C 5.066 -18.979 5.336 1.00 . A A . 77 VAL CB 1 1
13 15079 1 1 71 VAL CG1 C 3.774 -19.619 5.823 1.00 . A A . 77 VAL CG1 1 1
13 15080 1 1 71 VAL CG2 C 5.835 -18.363 6.495 1.00 . A A . 77 VAL CG2 1 1
13 15081 1 1 71 VAL H H 6.818 -21.238 6.083 1.00 . A A . 77 VAL H 1 1
13 15082 1 1 71 VAL HA H 5.434 -20.290 3.684 1.00 . A A . 77 VAL HA 1 1
13 15083 1 1 71 VAL HB H 4.812 -18.192 4.642 1.00 . A A . 77 VAL HB 1 1
13 15084 1 1 71 VAL HG11 H 2.991 -18.875 5.845 1.00 . A A . 77 VAL HG11 1 1
13 15085 1 1 71 VAL HG12 H 3.494 -20.419 5.154 1.00 . A A . 77 VAL HG12 1 1
13 15086 1 1 71 VAL HG13 H 3.921 -20.014 6.817 1.00 . A A . 77 VAL HG13 1 1
13 15087 1 1 71 VAL HG21 H 6.723 -18.947 6.689 1.00 . A A . 77 VAL HG21 1 1
13 15088 1 1 71 VAL HG22 H 6.117 -17.352 6.243 1.00 . A A . 77 VAL HG22 1 1
13 15089 1 1 71 VAL HG23 H 5.212 -18.354 7.378 1.00 . A A . 77 VAL HG23 1 1
13 15090 1 1 71 VAL N N 6.119 -21.220 5.397 1.00 . A A . 77 VAL N 1 1
13 15091 1 1 71 VAL O O 8.323 -19.792 4.755 1.00 . A A . 77 VAL O 1 1
13 15092 1 1 72 TYR C C 9.023 -16.836 4.118 1.00 . A A . 78 TYR C 1 1
13 15093 1 1 72 TYR CA C 8.455 -17.672 2.976 1.00 . A A . 78 TYR CA 1 1
13 15094 1 1 72 TYR CB C 8.168 -16.778 1.768 1.00 . A A . 78 TYR CB 1 1
13 15095 1 1 72 TYR CD1 C 10.167 -17.461 0.384 1.00 . A A . 78 TYR CD1 1 1
13 15096 1 1 72 TYR CD2 C 8.011 -17.559 -0.628 1.00 . A A . 78 TYR CD2 1 1
13 15097 1 1 72 TYR CE1 C 10.742 -17.914 -0.787 1.00 . A A . 78 TYR CE1 1 1
13 15098 1 1 72 TYR CE2 C 8.578 -18.013 -1.803 1.00 . A A . 78 TYR CE2 1 1
13 15099 1 1 72 TYR CG C 8.794 -17.275 0.485 1.00 . A A . 78 TYR CG 1 1
13 15100 1 1 72 TYR CZ C 9.944 -18.189 -1.877 1.00 . A A . 78 TYR CZ 1 1
13 15101 1 1 72 TYR H H 6.379 -18.080 3.025 1.00 . A A . 78 TYR H 1 1
13 15102 1 1 72 TYR HA H 9.184 -18.418 2.694 1.00 . A A . 78 TYR HA 1 1
13 15103 1 1 72 TYR HB2 H 7.101 -16.721 1.616 1.00 . A A . 78 TYR HB2 1 1
13 15104 1 1 72 TYR HB3 H 8.552 -15.787 1.963 1.00 . A A . 78 TYR HB3 1 1
13 15105 1 1 72 TYR HD1 H 10.789 -17.245 1.241 1.00 . A A . 78 TYR HD1 1 1
13 15106 1 1 72 TYR HD2 H 6.941 -17.420 -0.566 1.00 . A A . 78 TYR HD2 1 1
13 15107 1 1 72 TYR HE1 H 11.812 -18.053 -0.845 1.00 . A A . 78 TYR HE1 1 1
13 15108 1 1 72 TYR HE2 H 7.953 -18.229 -2.657 1.00 . A A . 78 TYR HE2 1 1
13 15109 1 1 72 TYR HH H 11.089 -17.963 -3.405 1.00 . A A . 78 TYR HH 1 1
13 15110 1 1 72 TYR N N 7.242 -18.366 3.392 1.00 . A A . 78 TYR N 1 1
13 15111 1 1 72 TYR O O 8.559 -15.727 4.382 1.00 . A A . 78 TYR O 1 1
13 15112 1 1 72 TYR OH O 10.514 -18.642 -3.045 1.00 . A A . 78 TYR OH 1 1
13 15113 1 1 73 SER C C 11.063 -15.265 5.513 1.00 . A A . 79 SER C 1 1
13 15114 1 1 73 SER CA C 10.664 -16.683 5.910 1.00 . A A . 79 SER CA 1 1
13 15115 1 1 73 SER CB C 11.895 -17.456 6.388 1.00 . A A . 79 SER CB 1 1
13 15116 1 1 73 SER H H 10.359 -18.264 4.535 1.00 . A A . 79 SER H 1 1
13 15117 1 1 73 SER HA H 9.947 -16.631 6.716 1.00 . A A . 79 SER HA 1 1
13 15118 1 1 73 SER HB2 H 11.603 -18.151 7.160 1.00 . A A . 79 SER HB2 1 1
13 15119 1 1 73 SER HB3 H 12.321 -17.999 5.556 1.00 . A A . 79 SER HB3 1 1
13 15120 1 1 73 SER HG H 12.599 -16.264 7.775 1.00 . A A . 79 SER HG 1 1
13 15121 1 1 73 SER N N 10.033 -17.376 4.793 1.00 . A A . 79 SER N 1 1
13 15122 1 1 73 SER O O 11.788 -15.060 4.540 1.00 . A A . 79 SER O 1 1
13 15123 1 1 73 SER OG O 12.877 -16.578 6.911 1.00 . A A . 79 SER OG 1 1
13 15124 1 1 74 LYS C C 11.876 -12.339 7.030 1.00 . A A . 80 LYS C 1 1
13 15125 1 1 74 LYS CA C 10.888 -12.887 6.006 1.00 . A A . 80 LYS CA 1 1
13 15126 1 1 74 LYS CB C 9.605 -12.052 6.022 1.00 . A A . 80 LYS CB 1 1
13 15127 1 1 74 LYS CD C 7.593 -13.322 6.826 1.00 . A A . 80 LYS CD 1 1
13 15128 1 1 74 LYS CE C 6.293 -12.992 7.545 1.00 . A A . 80 LYS CE 1 1
13 15129 1 1 74 LYS CG C 8.699 -12.351 7.203 1.00 . A A . 80 LYS CG 1 1
13 15130 1 1 74 LYS H H 10.009 -14.513 7.037 1.00 . A A . 80 LYS H 1 1
13 15131 1 1 74 LYS HA H 11.334 -12.827 5.025 1.00 . A A . 80 LYS HA 1 1
13 15132 1 1 74 LYS HB2 H 9.872 -11.006 6.054 1.00 . A A . 80 LYS HB2 1 1
13 15133 1 1 74 LYS HB3 H 9.053 -12.246 5.113 1.00 . A A . 80 LYS HB3 1 1
13 15134 1 1 74 LYS HD2 H 7.425 -13.267 5.761 1.00 . A A . 80 LYS HD2 1 1
13 15135 1 1 74 LYS HD3 H 7.898 -14.323 7.094 1.00 . A A . 80 LYS HD3 1 1
13 15136 1 1 74 LYS HE2 H 6.070 -11.947 7.397 1.00 . A A . 80 LYS HE2 1 1
13 15137 1 1 74 LYS HE3 H 5.502 -13.593 7.122 1.00 . A A . 80 LYS HE3 1 1
13 15138 1 1 74 LYS HG2 H 9.289 -12.785 7.997 1.00 . A A . 80 LYS HG2 1 1
13 15139 1 1 74 LYS HG3 H 8.254 -11.428 7.547 1.00 . A A . 80 LYS HG3 1 1
13 15140 1 1 74 LYS HZ1 H 5.594 -13.875 9.304 1.00 . A A . 80 LYS HZ1 1 1
13 15141 1 1 74 LYS HZ2 H 6.340 -12.375 9.540 1.00 . A A . 80 LYS HZ2 1 1
13 15142 1 1 74 LYS HZ3 H 7.279 -13.746 9.225 1.00 . A A . 80 LYS HZ3 1 1
13 15143 1 1 74 LYS N N 10.582 -14.287 6.275 1.00 . A A . 80 LYS N 1 1
13 15144 1 1 74 LYS NZ N 6.383 -13.267 9.006 1.00 . A A . 80 LYS NZ 1 1
13 15145 1 1 74 LYS O O 12.579 -11.362 6.769 1.00 . A A . 80 LYS O 1 1
14 15146 1 1 1 GLU C C 8.649 -10.370 1.807 1.00 . A A . 7 GLU C 1 1
14 15147 1 1 1 GLU CA C 8.017 -8.992 1.632 1.00 . A A . 7 GLU CA 1 1
14 15148 1 1 1 GLU CB C 6.573 -9.013 2.136 1.00 . A A . 7 GLU CB 1 1
14 15149 1 1 1 GLU CD C 4.337 -10.189 2.127 1.00 . A A . 7 GLU CD 1 1
14 15150 1 1 1 GLU CG C 5.752 -10.167 1.584 1.00 . A A . 7 GLU CG 1 1
14 15151 1 1 1 GLU H1 H 7.380 -8.908 -0.385 1.00 . A A . 7 GLU H1 1 1
14 15152 1 1 1 GLU HA H 8.580 -8.275 2.210 1.00 . A A . 7 GLU HA 1 1
14 15153 1 1 1 GLU HB2 H 6.581 -9.086 3.213 1.00 . A A . 7 GLU HB2 1 1
14 15154 1 1 1 GLU HB3 H 6.091 -8.089 1.851 1.00 . A A . 7 GLU HB3 1 1
14 15155 1 1 1 GLU HG2 H 5.708 -10.079 0.509 1.00 . A A . 7 GLU HG2 1 1
14 15156 1 1 1 GLU HG3 H 6.238 -11.095 1.848 1.00 . A A . 7 GLU HG3 1 1
14 15157 1 1 1 GLU N N 8.061 -8.574 0.236 1.00 . A A . 7 GLU N 1 1
14 15158 1 1 1 GLU O O 9.282 -10.650 2.826 1.00 . A A . 7 GLU O 1 1
14 15159 1 1 1 GLU OE1 O 3.975 -9.259 2.879 1.00 . A A . 7 GLU OE1 1 1
14 15160 1 1 1 GLU OE2 O 3.591 -11.135 1.800 1.00 . A A . 7 GLU OE2 1 1
14 15161 1 1 2 LEU C C 10.505 -12.571 0.492 1.00 . A A . 8 LEU C 1 1
14 15162 1 1 2 LEU CA C 9.023 -12.577 0.850 1.00 . A A . 8 LEU CA 1 1
14 15163 1 1 2 LEU CB C 8.259 -13.491 -0.109 1.00 . A A . 8 LEU CB 1 1
14 15164 1 1 2 LEU CD1 C 9.481 -13.424 -2.296 1.00 . A A . 8 LEU CD1 1 1
14 15165 1 1 2 LEU CD2 C 6.989 -13.633 -2.266 1.00 . A A . 8 LEU CD2 1 1
14 15166 1 1 2 LEU CG C 8.203 -13.038 -1.568 1.00 . A A . 8 LEU CG 1 1
14 15167 1 1 2 LEU H H 7.957 -10.946 0.022 1.00 . A A . 8 LEU H 1 1
14 15168 1 1 2 LEU HA H 8.910 -12.949 1.857 1.00 . A A . 8 LEU HA 1 1
14 15169 1 1 2 LEU HB2 H 8.727 -14.463 -0.083 1.00 . A A . 8 LEU HB2 1 1
14 15170 1 1 2 LEU HB3 H 7.243 -13.573 0.252 1.00 . A A . 8 LEU HB3 1 1
14 15171 1 1 2 LEU HD11 H 10.098 -14.025 -1.646 1.00 . A A . 8 LEU HD11 1 1
14 15172 1 1 2 LEU HD12 H 10.019 -12.531 -2.578 1.00 . A A . 8 LEU HD12 1 1
14 15173 1 1 2 LEU HD13 H 9.233 -13.989 -3.183 1.00 . A A . 8 LEU HD13 1 1
14 15174 1 1 2 LEU HD21 H 7.162 -14.682 -2.457 1.00 . A A . 8 LEU HD21 1 1
14 15175 1 1 2 LEU HD22 H 6.823 -13.119 -3.201 1.00 . A A . 8 LEU HD22 1 1
14 15176 1 1 2 LEU HD23 H 6.119 -13.520 -1.634 1.00 . A A . 8 LEU HD23 1 1
14 15177 1 1 2 LEU HG H 8.114 -11.961 -1.600 1.00 . A A . 8 LEU HG 1 1
14 15178 1 1 2 LEU N N 8.471 -11.227 0.808 1.00 . A A . 8 LEU N 1 1
14 15179 1 1 2 LEU O O 11.038 -11.562 0.029 1.00 . A A . 8 LEU O 1 1
14 15180 1 1 3 SER C C 12.816 -14.785 -0.758 1.00 . A A . 9 SER C 1 1
14 15181 1 1 3 SER CA C 12.588 -13.829 0.409 1.00 . A A . 9 SER CA 1 1
14 15182 1 1 3 SER CB C 13.348 -14.320 1.642 1.00 . A A . 9 SER CB 1 1
14 15183 1 1 3 SER H H 10.685 -14.474 1.078 1.00 . A A . 9 SER H 1 1
14 15184 1 1 3 SER HA H 12.956 -12.851 0.135 1.00 . A A . 9 SER HA 1 1
14 15185 1 1 3 SER HB2 H 12.711 -14.975 2.217 1.00 . A A . 9 SER HB2 1 1
14 15186 1 1 3 SER HB3 H 14.229 -14.861 1.326 1.00 . A A . 9 SER HB3 1 1
14 15187 1 1 3 SER HG H 13.000 -12.648 2.601 1.00 . A A . 9 SER HG 1 1
14 15188 1 1 3 SER N N 11.166 -13.704 0.707 1.00 . A A . 9 SER N 1 1
14 15189 1 1 3 SER O O 11.879 -15.408 -1.256 1.00 . A A . 9 SER O 1 1
14 15190 1 1 3 SER OG O 13.747 -13.235 2.461 1.00 . A A . 9 SER OG 1 1
14 15191 1 1 4 ASN C C 14.628 -17.206 -1.811 1.00 . A A . 10 ASN C 1 1
14 15192 1 1 4 ASN CA C 14.421 -15.775 -2.297 1.00 . A A . 10 ASN CA 1 1
14 15193 1 1 4 ASN CB C 15.689 -15.272 -2.991 1.00 . A A . 10 ASN CB 1 1
14 15194 1 1 4 ASN CG C 15.702 -15.592 -4.473 1.00 . A A . 10 ASN CG 1 1
14 15195 1 1 4 ASN H H 14.772 -14.373 -0.751 1.00 . A A . 10 ASN H 1 1
14 15196 1 1 4 ASN HA H 13.605 -15.761 -3.003 1.00 . A A . 10 ASN HA 1 1
14 15197 1 1 4 ASN HB2 H 15.755 -14.200 -2.873 1.00 . A A . 10 ASN HB2 1 1
14 15198 1 1 4 ASN HB3 H 16.550 -15.734 -2.533 1.00 . A A . 10 ASN HB3 1 1
14 15199 1 1 4 ASN HD21 H 17.145 -16.932 -4.196 1.00 . A A . 10 ASN HD21 1 1
14 15200 1 1 4 ASN HD22 H 16.600 -16.740 -5.825 1.00 . A A . 10 ASN HD22 1 1
14 15201 1 1 4 ASN N N 14.068 -14.895 -1.188 1.00 . A A . 10 ASN N 1 1
14 15202 1 1 4 ASN ND2 N 16.570 -16.515 -4.871 1.00 . A A . 10 ASN ND2 1 1
14 15203 1 1 4 ASN O O 14.055 -18.149 -2.358 1.00 . A A . 10 ASN O 1 1
14 15204 1 1 4 ASN OD1 O 14.941 -15.016 -5.251 1.00 . A A . 10 ASN OD1 1 1
14 15205 1 1 5 THR C C 15.612 -18.666 1.301 1.00 . A A . 11 THR C 1 1
14 15206 1 1 5 THR CA C 15.734 -18.677 -0.219 1.00 . A A . 11 THR CA 1 1
14 15207 1 1 5 THR CB C 17.145 -19.161 -0.606 1.00 . A A . 11 THR CB 1 1
14 15208 1 1 5 THR CG2 C 17.201 -19.541 -2.077 1.00 . A A . 11 THR CG2 1 1
14 15209 1 1 5 THR H H 15.877 -16.572 -0.385 1.00 . A A . 11 THR H 1 1
14 15210 1 1 5 THR HA H 15.014 -19.374 -0.623 1.00 . A A . 11 THR HA 1 1
14 15211 1 1 5 THR HB H 17.385 -20.033 -0.014 1.00 . A A . 11 THR HB 1 1
14 15212 1 1 5 THR HG1 H 18.988 -18.465 -0.519 1.00 . A A . 11 THR HG1 1 1
14 15213 1 1 5 THR HG21 H 18.227 -19.716 -2.364 1.00 . A A . 11 THR HG21 1 1
14 15214 1 1 5 THR HG22 H 16.794 -18.737 -2.673 1.00 . A A . 11 THR HG22 1 1
14 15215 1 1 5 THR HG23 H 16.624 -20.438 -2.240 1.00 . A A . 11 THR HG23 1 1
14 15216 1 1 5 THR N N 15.451 -17.362 -0.778 1.00 . A A . 11 THR N 1 1
14 15217 1 1 5 THR O O 16.576 -18.371 2.008 1.00 . A A . 11 THR O 1 1
14 15218 1 1 5 THR OG1 O 18.106 -18.134 -0.335 1.00 . A A . 11 THR OG1 1 1
14 15219 1 1 6 ARG C C 12.730 -19.406 3.529 1.00 . A A . 12 ARG C 1 1
14 15220 1 1 6 ARG CA C 14.176 -19.016 3.234 1.00 . A A . 12 ARG CA 1 1
14 15221 1 1 6 ARG CB C 14.484 -17.651 3.851 1.00 . A A . 12 ARG CB 1 1
14 15222 1 1 6 ARG CD C 15.438 -16.365 5.788 1.00 . A A . 12 ARG CD 1 1
14 15223 1 1 6 ARG CG C 15.288 -17.732 5.138 1.00 . A A . 12 ARG CG 1 1
14 15224 1 1 6 ARG CZ C 16.322 -15.437 7.886 1.00 . A A . 12 ARG CZ 1 1
14 15225 1 1 6 ARG H H 13.694 -19.216 1.182 1.00 . A A . 12 ARG H 1 1
14 15226 1 1 6 ARG HA H 14.831 -19.755 3.670 1.00 . A A . 12 ARG HA 1 1
14 15227 1 1 6 ARG HB2 H 15.045 -17.065 3.138 1.00 . A A . 12 ARG HB2 1 1
14 15228 1 1 6 ARG HB3 H 13.553 -17.148 4.065 1.00 . A A . 12 ARG HB3 1 1
14 15229 1 1 6 ARG HD2 H 16.175 -15.799 5.237 1.00 . A A . 12 ARG HD2 1 1
14 15230 1 1 6 ARG HD3 H 14.488 -15.855 5.746 1.00 . A A . 12 ARG HD3 1 1
14 15231 1 1 6 ARG HE H 15.802 -17.343 7.612 1.00 . A A . 12 ARG HE 1 1
14 15232 1 1 6 ARG HG2 H 14.782 -18.392 5.827 1.00 . A A . 12 ARG HG2 1 1
14 15233 1 1 6 ARG HG3 H 16.268 -18.125 4.915 1.00 . A A . 12 ARG HG3 1 1
14 15234 1 1 6 ARG HH11 H 16.139 -14.106 6.378 1.00 . A A . 12 ARG HH11 1 1
14 15235 1 1 6 ARG HH12 H 16.760 -13.464 7.863 1.00 . A A . 12 ARG HH12 1 1
14 15236 1 1 6 ARG HH21 H 16.619 -16.511 9.573 1.00 . A A . 12 ARG HH21 1 1
14 15237 1 1 6 ARG HH22 H 17.034 -14.833 9.679 1.00 . A A . 12 ARG HH22 1 1
14 15238 1 1 6 ARG N N 14.423 -18.990 1.797 1.00 . A A . 12 ARG N 1 1
14 15239 1 1 6 ARG NE N 15.863 -16.465 7.182 1.00 . A A . 12 ARG NE 1 1
14 15240 1 1 6 ARG NH1 N 16.415 -14.237 7.330 1.00 . A A . 12 ARG NH1 1 1
14 15241 1 1 6 ARG NH2 N 16.688 -15.608 9.150 1.00 . A A . 12 ARG NH2 1 1
14 15242 1 1 6 ARG O O 11.796 -18.688 3.169 1.00 . A A . 12 ARG O 1 1
14 15243 1 1 7 LEU C C 11.073 -21.190 6.041 1.00 . A A . 13 LEU C 1 1
14 15244 1 1 7 LEU CA C 11.221 -21.032 4.531 1.00 . A A . 13 LEU CA 1 1
14 15245 1 1 7 LEU CB C 10.950 -22.369 3.838 1.00 . A A . 13 LEU CB 1 1
14 15246 1 1 7 LEU CD1 C 11.474 -24.050 2.055 1.00 . A A . 13 LEU CD1 1 1
14 15247 1 1 7 LEU CD2 C 11.598 -21.605 1.540 1.00 . A A . 13 LEU CD2 1 1
14 15248 1 1 7 LEU CG C 11.803 -22.672 2.606 1.00 . A A . 13 LEU CG 1 1
14 15249 1 1 7 LEU H H 13.336 -21.075 4.448 1.00 . A A . 13 LEU H 1 1
14 15250 1 1 7 LEU HA H 10.503 -20.304 4.185 1.00 . A A . 13 LEU HA 1 1
14 15251 1 1 7 LEU HB2 H 11.118 -23.155 4.558 1.00 . A A . 13 LEU HB2 1 1
14 15252 1 1 7 LEU HB3 H 9.913 -22.378 3.534 1.00 . A A . 13 LEU HB3 1 1
14 15253 1 1 7 LEU HD11 H 12.275 -24.734 2.293 1.00 . A A . 13 LEU HD11 1 1
14 15254 1 1 7 LEU HD12 H 11.358 -23.990 0.982 1.00 . A A . 13 LEU HD12 1 1
14 15255 1 1 7 LEU HD13 H 10.554 -24.404 2.496 1.00 . A A . 13 LEU HD13 1 1
14 15256 1 1 7 LEU HD21 H 12.556 -21.218 1.229 1.00 . A A . 13 LEU HD21 1 1
14 15257 1 1 7 LEU HD22 H 10.999 -20.803 1.944 1.00 . A A . 13 LEU HD22 1 1
14 15258 1 1 7 LEU HD23 H 11.091 -22.039 0.690 1.00 . A A . 13 LEU HD23 1 1
14 15259 1 1 7 LEU HG H 12.847 -22.666 2.889 1.00 . A A . 13 LEU HG 1 1
14 15260 1 1 7 LEU N N 12.553 -20.546 4.187 1.00 . A A . 13 LEU N 1 1
14 15261 1 1 7 LEU O O 11.848 -21.900 6.681 1.00 . A A . 13 LEU O 1 1
14 15262 1 1 8 PHE C C 8.790 -21.671 8.361 1.00 . A A . 14 PHE C 1 1
14 15263 1 1 8 PHE CA C 9.818 -20.591 8.039 1.00 . A A . 14 PHE CA 1 1
14 15264 1 1 8 PHE CB C 9.331 -19.236 8.557 1.00 . A A . 14 PHE CB 1 1
14 15265 1 1 8 PHE CD1 C 9.180 -19.468 11.051 1.00 . A A . 14 PHE CD1 1 1
14 15266 1 1 8 PHE CD2 C 7.155 -19.281 9.805 1.00 . A A . 14 PHE CD2 1 1
14 15267 1 1 8 PHE CE1 C 8.454 -19.555 12.223 1.00 . A A . 14 PHE CE1 1 1
14 15268 1 1 8 PHE CE2 C 6.423 -19.368 10.975 1.00 . A A . 14 PHE CE2 1 1
14 15269 1 1 8 PHE CG C 8.539 -19.331 9.830 1.00 . A A . 14 PHE CG 1 1
14 15270 1 1 8 PHE CZ C 7.074 -19.504 12.186 1.00 . A A . 14 PHE CZ 1 1
14 15271 1 1 8 PHE H H 9.486 -19.974 6.041 1.00 . A A . 14 PHE H 1 1
14 15272 1 1 8 PHE HA H 10.748 -20.840 8.527 1.00 . A A . 14 PHE HA 1 1
14 15273 1 1 8 PHE HB2 H 10.184 -18.602 8.744 1.00 . A A . 14 PHE HB2 1 1
14 15274 1 1 8 PHE HB3 H 8.703 -18.778 7.807 1.00 . A A . 14 PHE HB3 1 1
14 15275 1 1 8 PHE HD1 H 10.259 -19.507 11.082 1.00 . A A . 14 PHE HD1 1 1
14 15276 1 1 8 PHE HD2 H 6.645 -19.174 8.858 1.00 . A A . 14 PHE HD2 1 1
14 15277 1 1 8 PHE HE1 H 8.964 -19.662 13.169 1.00 . A A . 14 PHE HE1 1 1
14 15278 1 1 8 PHE HE2 H 5.345 -19.328 10.942 1.00 . A A . 14 PHE HE2 1 1
14 15279 1 1 8 PHE HZ H 6.504 -19.573 13.100 1.00 . A A . 14 PHE HZ 1 1
14 15280 1 1 8 PHE N N 10.070 -20.524 6.604 1.00 . A A . 14 PHE N 1 1
14 15281 1 1 8 PHE O O 7.673 -21.654 7.845 1.00 . A A . 14 PHE O 1 1
14 15282 1 1 9 VAL C C 7.763 -23.496 11.027 1.00 . A A . 15 VAL C 1 1
14 15283 1 1 9 VAL CA C 8.289 -23.700 9.610 1.00 . A A . 15 VAL CA 1 1
14 15284 1 1 9 VAL CB C 9.002 -25.062 9.530 1.00 . A A . 15 VAL CB 1 1
14 15285 1 1 9 VAL CG1 C 7.989 -26.189 9.397 1.00 . A A . 15 VAL CG1 1 1
14 15286 1 1 9 VAL CG2 C 9.987 -25.080 8.370 1.00 . A A . 15 VAL CG2 1 1
14 15287 1 1 9 VAL H H 10.079 -22.571 9.597 1.00 . A A . 15 VAL H 1 1
14 15288 1 1 9 VAL HA H 7.454 -23.713 8.925 1.00 . A A . 15 VAL HA 1 1
14 15289 1 1 9 VAL HB H 9.555 -25.211 10.446 1.00 . A A . 15 VAL HB 1 1
14 15290 1 1 9 VAL HG11 H 7.100 -25.817 8.910 1.00 . A A . 15 VAL HG11 1 1
14 15291 1 1 9 VAL HG12 H 8.415 -26.989 8.810 1.00 . A A . 15 VAL HG12 1 1
14 15292 1 1 9 VAL HG13 H 7.732 -26.559 10.379 1.00 . A A . 15 VAL HG13 1 1
14 15293 1 1 9 VAL HG21 H 10.393 -26.074 8.257 1.00 . A A . 15 VAL HG21 1 1
14 15294 1 1 9 VAL HG22 H 9.478 -24.793 7.463 1.00 . A A . 15 VAL HG22 1 1
14 15295 1 1 9 VAL HG23 H 10.789 -24.384 8.568 1.00 . A A . 15 VAL HG23 1 1
14 15296 1 1 9 VAL N N 9.176 -22.611 9.218 1.00 . A A . 15 VAL N 1 1
14 15297 1 1 9 VAL O O 8.292 -22.685 11.786 1.00 . A A . 15 VAL O 1 1
14 15298 1 1 10 ARG C C 6.988 -24.835 13.744 1.00 . A A . 16 ARG C 1 1
14 15299 1 1 10 ARG CA C 6.118 -24.140 12.701 1.00 . A A . 16 ARG CA 1 1
14 15300 1 1 10 ARG CB C 4.717 -24.754 12.698 1.00 . A A . 16 ARG CB 1 1
14 15301 1 1 10 ARG CD C 3.830 -22.664 11.621 1.00 . A A . 16 ARG CD 1 1
14 15302 1 1 10 ARG CG C 3.600 -23.723 12.687 1.00 . A A . 16 ARG CG 1 1
14 15303 1 1 10 ARG CZ C 3.266 -20.508 12.658 1.00 . A A . 16 ARG CZ 1 1
14 15304 1 1 10 ARG H H 6.339 -24.868 10.726 1.00 . A A . 16 ARG H 1 1
14 15305 1 1 10 ARG HA H 6.042 -23.093 12.954 1.00 . A A . 16 ARG HA 1 1
14 15306 1 1 10 ARG HB2 H 4.611 -25.377 11.822 1.00 . A A . 16 ARG HB2 1 1
14 15307 1 1 10 ARG HB3 H 4.604 -25.366 13.580 1.00 . A A . 16 ARG HB3 1 1
14 15308 1 1 10 ARG HD2 H 4.640 -22.985 10.982 1.00 . A A . 16 ARG HD2 1 1
14 15309 1 1 10 ARG HD3 H 2.929 -22.561 11.035 1.00 . A A . 16 ARG HD3 1 1
14 15310 1 1 10 ARG HE H 5.118 -21.127 12.251 1.00 . A A . 16 ARG HE 1 1
14 15311 1 1 10 ARG HG2 H 2.664 -24.223 12.486 1.00 . A A . 16 ARG HG2 1 1
14 15312 1 1 10 ARG HG3 H 3.555 -23.245 13.654 1.00 . A A . 16 ARG HG3 1 1
14 15313 1 1 10 ARG HH11 H 1.681 -21.680 12.218 1.00 . A A . 16 ARG HH11 1 1
14 15314 1 1 10 ARG HH12 H 1.297 -20.157 12.950 1.00 . A A . 16 ARG HH12 1 1
14 15315 1 1 10 ARG HH21 H 4.626 -19.120 13.216 1.00 . A A . 16 ARG HH21 1 1
14 15316 1 1 10 ARG HH22 H 2.973 -18.701 13.516 1.00 . A A . 16 ARG HH22 1 1
14 15317 1 1 10 ARG N N 6.717 -24.239 11.376 1.00 . A A . 16 ARG N 1 1
14 15318 1 1 10 ARG NE N 4.170 -21.368 12.201 1.00 . A A . 16 ARG NE 1 1
14 15319 1 1 10 ARG NH1 N 1.976 -20.806 12.603 1.00 . A A . 16 ARG NH1 1 1
14 15320 1 1 10 ARG NH2 N 3.654 -19.348 13.173 1.00 . A A . 16 ARG NH2 1 1
14 15321 1 1 10 ARG O O 7.940 -25.546 13.420 1.00 . A A . 16 ARG O 1 1
14 15322 1 1 11 PRO C C 7.187 -26.733 16.233 1.00 . A A . 17 PRO C 1 1
14 15323 1 1 11 PRO CA C 7.394 -25.224 16.143 1.00 . A A . 17 PRO CA 1 1
14 15324 1 1 11 PRO CB C 6.802 -24.529 17.372 1.00 . A A . 17 PRO CB 1 1
14 15325 1 1 11 PRO CD C 5.533 -23.791 15.486 1.00 . A A . 17 PRO CD 1 1
14 15326 1 1 11 PRO CG C 5.435 -24.114 16.951 1.00 . A A . 17 PRO CG 1 1
14 15327 1 1 11 PRO HA H 8.451 -25.010 16.080 1.00 . A A . 17 PRO HA 1 1
14 15328 1 1 11 PRO HB2 H 6.768 -25.224 18.200 1.00 . A A . 17 PRO HB2 1 1
14 15329 1 1 11 PRO HB3 H 7.410 -23.677 17.635 1.00 . A A . 17 PRO HB3 1 1
14 15330 1 1 11 PRO HD2 H 4.619 -24.060 14.978 1.00 . A A . 17 PRO HD2 1 1
14 15331 1 1 11 PRO HD3 H 5.751 -22.742 15.344 1.00 . A A . 17 PRO HD3 1 1
14 15332 1 1 11 PRO HG2 H 4.740 -24.924 17.111 1.00 . A A . 17 PRO HG2 1 1
14 15333 1 1 11 PRO HG3 H 5.130 -23.240 17.507 1.00 . A A . 17 PRO HG3 1 1
14 15334 1 1 11 PRO N N 6.656 -24.627 15.027 1.00 . A A . 17 PRO N 1 1
14 15335 1 1 11 PRO O O 6.056 -27.210 16.322 1.00 . A A . 17 PRO O 1 1
14 15336 1 1 12 PHE C C 8.375 -29.407 17.732 1.00 . A A . 18 PHE C 1 1
14 15337 1 1 12 PHE CA C 8.226 -28.933 16.289 1.00 . A A . 18 PHE CA 1 1
14 15338 1 1 12 PHE CB C 9.318 -29.558 15.420 1.00 . A A . 18 PHE CB 1 1
14 15339 1 1 12 PHE CD1 C 9.621 -28.083 13.413 1.00 . A A . 18 PHE CD1 1 1
14 15340 1 1 12 PHE CD2 C 8.539 -30.188 13.119 1.00 . A A . 18 PHE CD2 1 1
14 15341 1 1 12 PHE CE1 C 9.474 -27.815 12.065 1.00 . A A . 18 PHE CE1 1 1
14 15342 1 1 12 PHE CE2 C 8.389 -29.925 11.771 1.00 . A A . 18 PHE CE2 1 1
14 15343 1 1 12 PHE CG C 9.156 -29.271 13.955 1.00 . A A . 18 PHE CG 1 1
14 15344 1 1 12 PHE CZ C 8.856 -28.738 11.243 1.00 . A A . 18 PHE CZ 1 1
14 15345 1 1 12 PHE H H 9.160 -27.039 16.139 1.00 . A A . 18 PHE H 1 1
14 15346 1 1 12 PHE HA H 7.261 -29.244 15.919 1.00 . A A . 18 PHE HA 1 1
14 15347 1 1 12 PHE HB2 H 10.278 -29.174 15.729 1.00 . A A . 18 PHE HB2 1 1
14 15348 1 1 12 PHE HB3 H 9.305 -30.630 15.553 1.00 . A A . 18 PHE HB3 1 1
14 15349 1 1 12 PHE HD1 H 10.105 -27.361 14.055 1.00 . A A . 18 PHE HD1 1 1
14 15350 1 1 12 PHE HD2 H 8.172 -31.117 13.530 1.00 . A A . 18 PHE HD2 1 1
14 15351 1 1 12 PHE HE1 H 9.840 -26.886 11.656 1.00 . A A . 18 PHE HE1 1 1
14 15352 1 1 12 PHE HE2 H 7.906 -30.648 11.130 1.00 . A A . 18 PHE HE2 1 1
14 15353 1 1 12 PHE HZ H 8.741 -28.531 10.189 1.00 . A A . 18 PHE HZ 1 1
14 15354 1 1 12 PHE N N 8.287 -27.478 16.211 1.00 . A A . 18 PHE N 1 1
14 15355 1 1 12 PHE O O 8.906 -28.703 18.592 1.00 . A A . 18 PHE O 1 1
14 15356 1 1 13 PRO C C 9.389 -31.587 19.745 1.00 . A A . 19 PRO C 1 1
14 15357 1 1 13 PRO CA C 7.963 -31.225 19.344 1.00 . A A . 19 PRO CA 1 1
14 15358 1 1 13 PRO CB C 7.106 -32.487 19.214 1.00 . A A . 19 PRO CB 1 1
14 15359 1 1 13 PRO CD C 7.250 -31.524 17.031 1.00 . A A . 19 PRO CD 1 1
14 15360 1 1 13 PRO CG C 7.158 -32.832 17.766 1.00 . A A . 19 PRO CG 1 1
14 15361 1 1 13 PRO HA H 7.535 -30.572 20.091 1.00 . A A . 19 PRO HA 1 1
14 15362 1 1 13 PRO HB2 H 7.526 -33.274 19.824 1.00 . A A . 19 PRO HB2 1 1
14 15363 1 1 13 PRO HB3 H 6.097 -32.275 19.533 1.00 . A A . 19 PRO HB3 1 1
14 15364 1 1 13 PRO HD2 H 7.857 -31.630 16.144 1.00 . A A . 19 PRO HD2 1 1
14 15365 1 1 13 PRO HD3 H 6.264 -31.165 16.774 1.00 . A A . 19 PRO HD3 1 1
14 15366 1 1 13 PRO HG2 H 8.029 -33.437 17.563 1.00 . A A . 19 PRO HG2 1 1
14 15367 1 1 13 PRO HG3 H 6.259 -33.359 17.482 1.00 . A A . 19 PRO HG3 1 1
14 15368 1 1 13 PRO N N 7.895 -30.629 18.006 1.00 . A A . 19 PRO N 1 1
14 15369 1 1 13 PRO O O 10.354 -31.092 19.162 1.00 . A A . 19 PRO O 1 1
14 15370 1 1 14 LEU C C 11.681 -33.405 20.073 1.00 . A A . 20 LEU C 1 1
14 15371 1 1 14 LEU CA C 10.824 -32.885 21.222 1.00 . A A . 20 LEU CA 1 1
14 15372 1 1 14 LEU CB C 10.667 -33.970 22.289 1.00 . A A . 20 LEU CB 1 1
14 15373 1 1 14 LEU CD1 C 10.850 -36.247 21.255 1.00 . A A . 20 LEU CD1 1 1
14 15374 1 1 14 LEU CD2 C 9.157 -35.822 23.047 1.00 . A A . 20 LEU CD2 1 1
14 15375 1 1 14 LEU CG C 9.902 -35.224 21.863 1.00 . A A . 20 LEU CG 1 1
14 15376 1 1 14 LEU H H 8.709 -32.815 21.169 1.00 . A A . 20 LEU H 1 1
14 15377 1 1 14 LEU HA H 11.314 -32.028 21.661 1.00 . A A . 20 LEU HA 1 1
14 15378 1 1 14 LEU HB2 H 11.655 -34.275 22.598 1.00 . A A . 20 LEU HB2 1 1
14 15379 1 1 14 LEU HB3 H 10.147 -33.534 23.130 1.00 . A A . 20 LEU HB3 1 1
14 15380 1 1 14 LEU HD11 H 10.690 -37.207 21.721 1.00 . A A . 20 LEU HD11 1 1
14 15381 1 1 14 LEU HD12 H 11.870 -35.933 21.417 1.00 . A A . 20 LEU HD12 1 1
14 15382 1 1 14 LEU HD13 H 10.662 -36.325 20.194 1.00 . A A . 20 LEU HD13 1 1
14 15383 1 1 14 LEU HD21 H 8.385 -35.139 23.369 1.00 . A A . 20 LEU HD21 1 1
14 15384 1 1 14 LEU HD22 H 9.849 -35.992 23.858 1.00 . A A . 20 LEU HD22 1 1
14 15385 1 1 14 LEU HD23 H 8.709 -36.761 22.753 1.00 . A A . 20 LEU HD23 1 1
14 15386 1 1 14 LEU HG H 9.174 -34.956 21.109 1.00 . A A . 20 LEU HG 1 1
14 15387 1 1 14 LEU N N 9.515 -32.455 20.743 1.00 . A A . 20 LEU N 1 1
14 15388 1 1 14 LEU O O 12.906 -33.466 20.176 1.00 . A A . 20 LEU O 1 1
14 15389 1 1 15 ASP C C 12.141 -33.151 16.878 1.00 . A A . 21 ASP C 1 1
14 15390 1 1 15 ASP CA C 11.730 -34.290 17.806 1.00 . A A . 21 ASP CA 1 1
14 15391 1 1 15 ASP CB C 10.849 -35.286 17.052 1.00 . A A . 21 ASP CB 1 1
14 15392 1 1 15 ASP CG C 11.659 -36.330 16.309 1.00 . A A . 21 ASP CG 1 1
14 15393 1 1 15 ASP H H 10.051 -33.706 18.955 1.00 . A A . 21 ASP H 1 1
14 15394 1 1 15 ASP HA H 12.620 -34.797 18.148 1.00 . A A . 21 ASP HA 1 1
14 15395 1 1 15 ASP HB2 H 10.205 -35.793 17.756 1.00 . A A . 21 ASP HB2 1 1
14 15396 1 1 15 ASP HB3 H 10.242 -34.751 16.336 1.00 . A A . 21 ASP HB3 1 1
14 15397 1 1 15 ASP N N 11.028 -33.778 18.977 1.00 . A A . 21 ASP N 1 1
14 15398 1 1 15 ASP O O 12.353 -33.356 15.682 1.00 . A A . 21 ASP O 1 1
14 15399 1 1 15 ASP OD1 O 12.457 -37.036 16.961 1.00 . A A . 21 ASP OD1 1 1
14 15400 1 1 15 ASP OD2 O 11.498 -36.440 15.075 1.00 . A A . 21 ASP OD2 1 1
14 15401 1 1 16 VAL C C 14.135 -30.767 16.386 1.00 . A A . 22 VAL C 1 1
14 15402 1 1 16 VAL CA C 12.635 -30.778 16.658 1.00 . A A . 22 VAL CA 1 1
14 15403 1 1 16 VAL CB C 12.246 -29.473 17.379 1.00 . A A . 22 VAL CB 1 1
14 15404 1 1 16 VAL CG1 C 12.773 -29.474 18.806 1.00 . A A . 22 VAL CG1 1 1
14 15405 1 1 16 VAL CG2 C 12.764 -28.266 16.611 1.00 . A A . 22 VAL CG2 1 1
14 15406 1 1 16 VAL H H 12.068 -31.849 18.393 1.00 . A A . 22 VAL H 1 1
14 15407 1 1 16 VAL HA H 12.108 -30.814 15.715 1.00 . A A . 22 VAL HA 1 1
14 15408 1 1 16 VAL HB H 11.168 -29.414 17.416 1.00 . A A . 22 VAL HB 1 1
14 15409 1 1 16 VAL HG11 H 13.413 -28.617 18.953 1.00 . A A . 22 VAL HG11 1 1
14 15410 1 1 16 VAL HG12 H 11.943 -29.428 19.496 1.00 . A A . 22 VAL HG12 1 1
14 15411 1 1 16 VAL HG13 H 13.337 -30.378 18.980 1.00 . A A . 22 VAL HG13 1 1
14 15412 1 1 16 VAL HG21 H 12.369 -27.363 17.051 1.00 . A A . 22 VAL HG21 1 1
14 15413 1 1 16 VAL HG22 H 13.843 -28.247 16.657 1.00 . A A . 22 VAL HG22 1 1
14 15414 1 1 16 VAL HG23 H 12.449 -28.332 15.580 1.00 . A A . 22 VAL HG23 1 1
14 15415 1 1 16 VAL N N 12.250 -31.949 17.436 1.00 . A A . 22 VAL N 1 1
14 15416 1 1 16 VAL O O 14.916 -30.246 17.181 1.00 . A A . 22 VAL O 1 1
14 15417 1 1 17 GLN C C 16.099 -31.331 13.365 1.00 . A A . 23 GLN C 1 1
14 15418 1 1 17 GLN CA C 15.938 -31.404 14.880 1.00 . A A . 23 GLN CA 1 1
14 15419 1 1 17 GLN CB C 16.578 -32.687 15.412 1.00 . A A . 23 GLN CB 1 1
14 15420 1 1 17 GLN CD C 16.350 -35.189 15.673 1.00 . A A . 23 GLN CD 1 1
14 15421 1 1 17 GLN CG C 15.904 -33.955 14.915 1.00 . A A . 23 GLN CG 1 1
14 15422 1 1 17 GLN H H 13.860 -31.744 14.664 1.00 . A A . 23 GLN H 1 1
14 15423 1 1 17 GLN HA H 16.434 -30.554 15.323 1.00 . A A . 23 GLN HA 1 1
14 15424 1 1 17 GLN HB2 H 17.614 -32.711 15.107 1.00 . A A . 23 GLN HB2 1 1
14 15425 1 1 17 GLN HB3 H 16.529 -32.679 16.491 1.00 . A A . 23 GLN HB3 1 1
14 15426 1 1 17 GLN HE21 H 15.919 -34.311 17.404 1.00 . A A . 23 GLN HE21 1 1
14 15427 1 1 17 GLN HE22 H 16.544 -35.918 17.512 1.00 . A A . 23 GLN HE22 1 1
14 15428 1 1 17 GLN HG2 H 14.835 -33.848 15.029 1.00 . A A . 23 GLN HG2 1 1
14 15429 1 1 17 GLN HG3 H 16.141 -34.087 13.869 1.00 . A A . 23 GLN HG3 1 1
14 15430 1 1 17 GLN N N 14.530 -31.346 15.257 1.00 . A A . 23 GLN N 1 1
14 15431 1 1 17 GLN NE2 N 16.263 -35.134 16.997 1.00 . A A . 23 GLN NE2 1 1
14 15432 1 1 17 GLN O O 15.120 -31.404 12.623 1.00 . A A . 23 GLN O 1 1
14 15433 1 1 17 GLN OE1 O 16.768 -36.182 15.076 1.00 . A A . 23 GLN OE1 1 1
14 15434 1 1 18 GLU C C 17.358 -32.439 10.798 1.00 . A A . 24 GLU C 1 1
14 15435 1 1 18 GLU CA C 17.629 -31.105 11.486 1.00 . A A . 24 GLU CA 1 1
14 15436 1 1 18 GLU CB C 19.084 -30.688 11.261 1.00 . A A . 24 GLU CB 1 1
14 15437 1 1 18 GLU CD C 21.464 -31.528 11.147 1.00 . A A . 24 GLU CD 1 1
14 15438 1 1 18 GLU CG C 20.094 -31.701 11.774 1.00 . A A . 24 GLU CG 1 1
14 15439 1 1 18 GLU H H 18.080 -31.136 13.554 1.00 . A A . 24 GLU H 1 1
14 15440 1 1 18 GLU HA H 16.980 -30.355 11.060 1.00 . A A . 24 GLU HA 1 1
14 15441 1 1 18 GLU HB2 H 19.247 -30.552 10.202 1.00 . A A . 24 GLU HB2 1 1
14 15442 1 1 18 GLU HB3 H 19.259 -29.749 11.766 1.00 . A A . 24 GLU HB3 1 1
14 15443 1 1 18 GLU HG2 H 20.187 -31.587 12.843 1.00 . A A . 24 GLU HG2 1 1
14 15444 1 1 18 GLU HG3 H 19.734 -32.694 11.549 1.00 . A A . 24 GLU HG3 1 1
14 15445 1 1 18 GLU N N 17.341 -31.188 12.913 1.00 . A A . 24 GLU N 1 1
14 15446 1 1 18 GLU O O 17.149 -32.493 9.586 1.00 . A A . 24 GLU O 1 1
14 15447 1 1 18 GLU OE1 O 22.091 -30.472 11.376 1.00 . A A . 24 GLU OE1 1 1
14 15448 1 1 18 GLU OE2 O 21.908 -32.447 10.428 1.00 . A A . 24 GLU OE2 1 1
14 15449 1 1 19 SER C C 15.799 -34.901 10.290 1.00 . A A . 25 SER C 1 1
14 15450 1 1 19 SER CA C 17.123 -34.849 11.046 1.00 . A A . 25 SER CA 1 1
14 15451 1 1 19 SER CB C 17.119 -35.880 12.176 1.00 . A A . 25 SER CB 1 1
14 15452 1 1 19 SER H H 17.537 -33.406 12.539 1.00 . A A . 25 SER H 1 1
14 15453 1 1 19 SER HA H 17.925 -35.082 10.361 1.00 . A A . 25 SER HA 1 1
14 15454 1 1 19 SER HB2 H 17.958 -35.698 12.830 1.00 . A A . 25 SER HB2 1 1
14 15455 1 1 19 SER HB3 H 16.200 -35.792 12.737 1.00 . A A . 25 SER HB3 1 1
14 15456 1 1 19 SER HG H 17.883 -37.225 10.973 1.00 . A A . 25 SER HG 1 1
14 15457 1 1 19 SER N N 17.364 -33.514 11.580 1.00 . A A . 25 SER N 1 1
14 15458 1 1 19 SER O O 15.742 -35.359 9.149 1.00 . A A . 25 SER O 1 1
14 15459 1 1 19 SER OG O 17.217 -37.198 11.664 1.00 . A A . 25 SER OG 1 1
14 15460 1 1 20 GLU C C 13.346 -33.413 9.182 1.00 . A A . 26 GLU C 1 1
14 15461 1 1 20 GLU CA C 13.413 -34.423 10.324 1.00 . A A . 26 GLU CA 1 1
14 15462 1 1 20 GLU CB C 12.345 -34.098 11.371 1.00 . A A . 26 GLU CB 1 1
14 15463 1 1 20 GLU CD C 11.466 -32.222 12.815 1.00 . A A . 26 GLU CD 1 1
14 15464 1 1 20 GLU CG C 12.694 -32.905 12.245 1.00 . A A . 26 GLU CG 1 1
14 15465 1 1 20 GLU H H 14.846 -34.078 11.843 1.00 . A A . 26 GLU H 1 1
14 15466 1 1 20 GLU HA H 13.226 -35.410 9.928 1.00 . A A . 26 GLU HA 1 1
14 15467 1 1 20 GLU HB2 H 11.414 -33.889 10.865 1.00 . A A . 26 GLU HB2 1 1
14 15468 1 1 20 GLU HB3 H 12.212 -34.959 12.010 1.00 . A A . 26 GLU HB3 1 1
14 15469 1 1 20 GLU HG2 H 13.311 -33.243 13.064 1.00 . A A . 26 GLU HG2 1 1
14 15470 1 1 20 GLU HG3 H 13.243 -32.189 11.652 1.00 . A A . 26 GLU HG3 1 1
14 15471 1 1 20 GLU N N 14.737 -34.430 10.935 1.00 . A A . 26 GLU N 1 1
14 15472 1 1 20 GLU O O 12.714 -33.662 8.155 1.00 . A A . 26 GLU O 1 1
14 15473 1 1 20 GLU OE1 O 10.791 -32.832 13.671 1.00 . A A . 26 GLU OE1 1 1
14 15474 1 1 20 GLU OE2 O 11.179 -31.077 12.406 1.00 . A A . 26 GLU OE2 1 1
14 15475 1 1 21 LEU C C 14.652 -31.724 7.064 1.00 . A A . 27 LEU C 1 1
14 15476 1 1 21 LEU CA C 14.015 -31.223 8.357 1.00 . A A . 27 LEU CA 1 1
14 15477 1 1 21 LEU CB C 14.775 -30.000 8.872 1.00 . A A . 27 LEU CB 1 1
14 15478 1 1 21 LEU CD1 C 14.375 -27.802 10.009 1.00 . A A . 27 LEU CD1 1 1
14 15479 1 1 21 LEU CD2 C 12.703 -29.649 10.239 1.00 . A A . 27 LEU CD2 1 1
14 15480 1 1 21 LEU CG C 14.180 -29.308 10.099 1.00 . A A . 27 LEU CG 1 1
14 15481 1 1 21 LEU H H 14.486 -32.132 10.209 1.00 . A A . 27 LEU H 1 1
14 15482 1 1 21 LEU HA H 12.992 -30.943 8.155 1.00 . A A . 27 LEU HA 1 1
14 15483 1 1 21 LEU HB2 H 15.776 -30.315 9.124 1.00 . A A . 27 LEU HB2 1 1
14 15484 1 1 21 LEU HB3 H 14.818 -29.276 8.071 1.00 . A A . 27 LEU HB3 1 1
14 15485 1 1 21 LEU HD11 H 14.125 -27.465 9.015 1.00 . A A . 27 LEU HD11 1 1
14 15486 1 1 21 LEU HD12 H 15.405 -27.559 10.224 1.00 . A A . 27 LEU HD12 1 1
14 15487 1 1 21 LEU HD13 H 13.733 -27.313 10.728 1.00 . A A . 27 LEU HD13 1 1
14 15488 1 1 21 LEU HD21 H 12.209 -29.506 9.290 1.00 . A A . 27 LEU HD21 1 1
14 15489 1 1 21 LEU HD22 H 12.254 -29.003 10.980 1.00 . A A . 27 LEU HD22 1 1
14 15490 1 1 21 LEU HD23 H 12.600 -30.678 10.550 1.00 . A A . 27 LEU HD23 1 1
14 15491 1 1 21 LEU HG H 14.690 -29.658 10.985 1.00 . A A . 27 LEU HG 1 1
14 15492 1 1 21 LEU N N 14.000 -32.273 9.370 1.00 . A A . 27 LEU N 1 1
14 15493 1 1 21 LEU O O 14.189 -31.405 5.969 1.00 . A A . 27 LEU O 1 1
14 15494 1 1 22 ASN C C 15.618 -34.199 5.415 1.00 . A A . 28 ASN C 1 1
14 15495 1 1 22 ASN CA C 16.413 -33.057 6.042 1.00 . A A . 28 ASN CA 1 1
14 15496 1 1 22 ASN CB C 17.803 -33.551 6.446 1.00 . A A . 28 ASN CB 1 1
14 15497 1 1 22 ASN CG C 18.851 -32.458 6.364 1.00 . A A . 28 ASN CG 1 1
14 15498 1 1 22 ASN H H 16.036 -32.730 8.099 1.00 . A A . 28 ASN H 1 1
14 15499 1 1 22 ASN HA H 16.518 -32.266 5.315 1.00 . A A . 28 ASN HA 1 1
14 15500 1 1 22 ASN HB2 H 17.769 -33.913 7.463 1.00 . A A . 28 ASN HB2 1 1
14 15501 1 1 22 ASN HB3 H 18.098 -34.357 5.790 1.00 . A A . 28 ASN HB3 1 1
14 15502 1 1 22 ASN HD21 H 18.436 -31.886 8.222 1.00 . A A . 28 ASN HD21 1 1
14 15503 1 1 22 ASN HD22 H 19.671 -30.985 7.418 1.00 . A A . 28 ASN HD22 1 1
14 15504 1 1 22 ASN N N 15.714 -32.511 7.199 1.00 . A A . 28 ASN N 1 1
14 15505 1 1 22 ASN ND2 N 19.001 -31.700 7.444 1.00 . A A . 28 ASN ND2 1 1
14 15506 1 1 22 ASN O O 15.550 -34.323 4.193 1.00 . A A . 28 ASN O 1 1
14 15507 1 1 22 ASN OD1 O 19.518 -32.297 5.341 1.00 . A A . 28 ASN OD1 1 1
14 15508 1 1 23 GLU C C 12.916 -35.688 5.170 1.00 . A A . 29 GLU C 1 1
14 15509 1 1 23 GLU CA C 14.228 -36.161 5.791 1.00 . A A . 29 GLU CA 1 1
14 15510 1 1 23 GLU CB C 13.940 -37.126 6.943 1.00 . A A . 29 GLU CB 1 1
14 15511 1 1 23 GLU CD C 15.599 -39.026 6.798 1.00 . A A . 29 GLU CD 1 1
14 15512 1 1 23 GLU CG C 15.189 -37.763 7.530 1.00 . A A . 29 GLU CG 1 1
14 15513 1 1 23 GLU H H 15.109 -34.878 7.226 1.00 . A A . 29 GLU H 1 1
14 15514 1 1 23 GLU HA H 14.804 -36.676 5.037 1.00 . A A . 29 GLU HA 1 1
14 15515 1 1 23 GLU HB2 H 13.432 -36.588 7.729 1.00 . A A . 29 GLU HB2 1 1
14 15516 1 1 23 GLU HB3 H 13.295 -37.914 6.584 1.00 . A A . 29 GLU HB3 1 1
14 15517 1 1 23 GLU HG2 H 16.001 -37.053 7.473 1.00 . A A . 29 GLU HG2 1 1
14 15518 1 1 23 GLU HG3 H 15.000 -38.009 8.564 1.00 . A A . 29 GLU HG3 1 1
14 15519 1 1 23 GLU N N 15.018 -35.030 6.262 1.00 . A A . 29 GLU N 1 1
14 15520 1 1 23 GLU O O 12.278 -36.418 4.411 1.00 . A A . 29 GLU O 1 1
14 15521 1 1 23 GLU OE1 O 15.241 -39.167 5.610 1.00 . A A . 29 GLU OE1 1 1
14 15522 1 1 23 GLU OE2 O 16.279 -39.873 7.413 1.00 . A A . 29 GLU OE2 1 1
14 15523 1 1 24 ILE C C 11.567 -32.970 3.792 1.00 . A A . 30 ILE C 1 1
14 15524 1 1 24 ILE CA C 11.287 -33.892 4.974 1.00 . A A . 30 ILE CA 1 1
14 15525 1 1 24 ILE CB C 10.526 -33.104 6.056 1.00 . A A . 30 ILE CB 1 1
14 15526 1 1 24 ILE CD1 C 9.672 -33.334 8.443 1.00 . A A . 30 ILE CD1 1 1
14 15527 1 1 24 ILE CG1 C 10.047 -34.047 7.162 1.00 . A A . 30 ILE CG1 1 1
14 15528 1 1 24 ILE CG2 C 9.350 -32.360 5.441 1.00 . A A . 30 ILE CG2 1 1
14 15529 1 1 24 ILE H H 13.073 -33.930 6.108 1.00 . A A . 30 ILE H 1 1
14 15530 1 1 24 ILE HA H 10.659 -34.706 4.641 1.00 . A A . 30 ILE HA 1 1
14 15531 1 1 24 ILE HB H 11.200 -32.376 6.480 1.00 . A A . 30 ILE HB 1 1
14 15532 1 1 24 ILE HD11 H 9.971 -32.297 8.379 1.00 . A A . 30 ILE HD11 1 1
14 15533 1 1 24 ILE HD12 H 8.603 -33.390 8.586 1.00 . A A . 30 ILE HD12 1 1
14 15534 1 1 24 ILE HD13 H 10.173 -33.802 9.276 1.00 . A A . 30 ILE HD13 1 1
14 15535 1 1 24 ILE HG12 H 9.179 -34.586 6.817 1.00 . A A . 30 ILE HG12 1 1
14 15536 1 1 24 ILE HG13 H 10.835 -34.750 7.392 1.00 . A A . 30 ILE HG13 1 1
14 15537 1 1 24 ILE HG21 H 9.598 -31.314 5.342 1.00 . A A . 30 ILE HG21 1 1
14 15538 1 1 24 ILE HG22 H 9.134 -32.772 4.467 1.00 . A A . 30 ILE HG22 1 1
14 15539 1 1 24 ILE HG23 H 8.484 -32.466 6.077 1.00 . A A . 30 ILE HG23 1 1
14 15540 1 1 24 ILE N N 12.521 -34.463 5.499 1.00 . A A . 30 ILE N 1 1
14 15541 1 1 24 ILE O O 11.016 -33.151 2.705 1.00 . A A . 30 ILE O 1 1
14 15542 1 1 25 PHE C C 13.862 -31.605 2.051 1.00 . A A . 31 PHE C 1 1
14 15543 1 1 25 PHE CA C 12.782 -31.031 2.963 1.00 . A A . 31 PHE CA 1 1
14 15544 1 1 25 PHE CB C 13.265 -29.717 3.580 1.00 . A A . 31 PHE CB 1 1
14 15545 1 1 25 PHE CD1 C 11.664 -29.476 5.497 1.00 . A A . 31 PHE CD1 1 1
14 15546 1 1 25 PHE CD2 C 11.709 -27.766 3.836 1.00 . A A . 31 PHE CD2 1 1
14 15547 1 1 25 PHE CE1 C 10.676 -28.792 6.180 1.00 . A A . 31 PHE CE1 1 1
14 15548 1 1 25 PHE CE2 C 10.721 -27.078 4.514 1.00 . A A . 31 PHE CE2 1 1
14 15549 1 1 25 PHE CG C 12.191 -28.971 4.319 1.00 . A A . 31 PHE CG 1 1
14 15550 1 1 25 PHE CZ C 10.203 -27.592 5.687 1.00 . A A . 31 PHE CZ 1 1
14 15551 1 1 25 PHE H H 12.834 -31.889 4.898 1.00 . A A . 31 PHE H 1 1
14 15552 1 1 25 PHE HA H 11.897 -30.840 2.377 1.00 . A A . 31 PHE HA 1 1
14 15553 1 1 25 PHE HB2 H 14.063 -29.927 4.277 1.00 . A A . 31 PHE HB2 1 1
14 15554 1 1 25 PHE HB3 H 13.637 -29.075 2.796 1.00 . A A . 31 PHE HB3 1 1
14 15555 1 1 25 PHE HD1 H 12.033 -30.416 5.883 1.00 . A A . 31 PHE HD1 1 1
14 15556 1 1 25 PHE HD2 H 12.112 -27.363 2.918 1.00 . A A . 31 PHE HD2 1 1
14 15557 1 1 25 PHE HE1 H 10.273 -29.197 7.096 1.00 . A A . 31 PHE HE1 1 1
14 15558 1 1 25 PHE HE2 H 10.353 -26.139 4.127 1.00 . A A . 31 PHE HE2 1 1
14 15559 1 1 25 PHE HZ H 9.432 -27.056 6.219 1.00 . A A . 31 PHE HZ 1 1
14 15560 1 1 25 PHE N N 12.428 -31.982 4.010 1.00 . A A . 31 PHE N 1 1
14 15561 1 1 25 PHE O O 14.304 -30.952 1.106 1.00 . A A . 31 PHE O 1 1
14 15562 1 1 26 GLY C C 14.933 -33.554 0.073 1.00 . A A . 32 GLY C 1 1
14 15563 1 1 26 GLY CA C 15.309 -33.474 1.539 1.00 . A A . 32 GLY CA 1 1
14 15564 1 1 26 GLY H H 13.896 -33.305 3.107 1.00 . A A . 32 GLY H 1 1
14 15565 1 1 26 GLY HA2 H 16.228 -32.915 1.635 1.00 . A A . 32 GLY HA2 1 1
14 15566 1 1 26 GLY HA3 H 15.468 -34.475 1.913 1.00 . A A . 32 GLY HA3 1 1
14 15567 1 1 26 GLY N N 14.284 -32.832 2.342 1.00 . A A . 32 GLY N 1 1
14 15568 1 1 26 GLY O O 15.620 -33.016 -0.796 1.00 . A A . 32 GLY O 1 1
14 15569 1 1 27 PRO C C 12.796 -33.102 -2.177 1.00 . A A . 33 PRO C 1 1
14 15570 1 1 27 PRO CA C 13.327 -34.405 -1.590 1.00 . A A . 33 PRO CA 1 1
14 15571 1 1 27 PRO CB C 12.195 -35.424 -1.441 1.00 . A A . 33 PRO CB 1 1
14 15572 1 1 27 PRO CD C 12.951 -34.906 0.767 1.00 . A A . 33 PRO CD 1 1
14 15573 1 1 27 PRO CG C 11.731 -35.272 -0.034 1.00 . A A . 33 PRO CG 1 1
14 15574 1 1 27 PRO HA H 14.092 -34.806 -2.240 1.00 . A A . 33 PRO HA 1 1
14 15575 1 1 27 PRO HB2 H 11.407 -35.196 -2.145 1.00 . A A . 33 PRO HB2 1 1
14 15576 1 1 27 PRO HB3 H 12.574 -36.418 -1.627 1.00 . A A . 33 PRO HB3 1 1
14 15577 1 1 27 PRO HD2 H 12.687 -34.231 1.568 1.00 . A A . 33 PRO HD2 1 1
14 15578 1 1 27 PRO HD3 H 13.425 -35.793 1.159 1.00 . A A . 33 PRO HD3 1 1
14 15579 1 1 27 PRO HG2 H 10.993 -34.487 0.027 1.00 . A A . 33 PRO HG2 1 1
14 15580 1 1 27 PRO HG3 H 11.318 -36.206 0.319 1.00 . A A . 33 PRO HG3 1 1
14 15581 1 1 27 PRO N N 13.818 -34.240 -0.219 1.00 . A A . 33 PRO N 1 1
14 15582 1 1 27 PRO O O 11.627 -33.008 -2.551 1.00 . A A . 33 PRO O 1 1
14 15583 1 1 28 PHE C C 14.478 -30.105 -3.444 1.00 . A A . 34 PHE C 1 1
14 15584 1 1 28 PHE CA C 13.281 -30.799 -2.798 1.00 . A A . 34 PHE CA 1 1
14 15585 1 1 28 PHE CB C 12.699 -29.914 -1.695 1.00 . A A . 34 PHE CB 1 1
14 15586 1 1 28 PHE CD1 C 10.348 -30.488 -2.358 1.00 . A A . 34 PHE CD1 1 1
14 15587 1 1 28 PHE CD2 C 10.855 -30.294 -0.036 1.00 . A A . 34 PHE CD2 1 1
14 15588 1 1 28 PHE CE1 C 9.034 -30.788 -2.050 1.00 . A A . 34 PHE CE1 1 1
14 15589 1 1 28 PHE CE2 C 9.543 -30.594 0.278 1.00 . A A . 34 PHE CE2 1 1
14 15590 1 1 28 PHE CG C 11.272 -30.239 -1.356 1.00 . A A . 34 PHE CG 1 1
14 15591 1 1 28 PHE CZ C 8.631 -30.840 -0.730 1.00 . A A . 34 PHE CZ 1 1
14 15592 1 1 28 PHE H H 14.582 -32.234 -1.943 1.00 . A A . 34 PHE H 1 1
14 15593 1 1 28 PHE HA H 12.527 -30.964 -3.552 1.00 . A A . 34 PHE HA 1 1
14 15594 1 1 28 PHE HB2 H 13.288 -30.034 -0.798 1.00 . A A . 34 PHE HB2 1 1
14 15595 1 1 28 PHE HB3 H 12.740 -28.882 -2.011 1.00 . A A . 34 PHE HB3 1 1
14 15596 1 1 28 PHE HD1 H 10.663 -30.448 -3.392 1.00 . A A . 34 PHE HD1 1 1
14 15597 1 1 28 PHE HD2 H 11.566 -30.101 0.753 1.00 . A A . 34 PHE HD2 1 1
14 15598 1 1 28 PHE HE1 H 8.324 -30.980 -2.841 1.00 . A A . 34 PHE HE1 1 1
14 15599 1 1 28 PHE HE2 H 9.230 -30.633 1.311 1.00 . A A . 34 PHE HE2 1 1
14 15600 1 1 28 PHE HZ H 7.605 -31.074 -0.487 1.00 . A A . 34 PHE HZ 1 1
14 15601 1 1 28 PHE N N 13.664 -32.098 -2.257 1.00 . A A . 34 PHE N 1 1
14 15602 1 1 28 PHE O O 14.359 -29.502 -4.509 1.00 . A A . 34 PHE O 1 1
14 15603 1 1 29 GLY C C 17.929 -29.463 -2.271 1.00 . A A . 35 GLY C 1 1
14 15604 1 1 29 GLY CA C 16.833 -29.572 -3.311 1.00 . A A . 35 GLY CA 1 1
14 15605 1 1 29 GLY H H 15.666 -30.689 -1.942 1.00 . A A . 35 GLY H 1 1
14 15606 1 1 29 GLY HA2 H 17.196 -30.158 -4.142 1.00 . A A . 35 GLY HA2 1 1
14 15607 1 1 29 GLY HA3 H 16.586 -28.581 -3.663 1.00 . A A . 35 GLY HA3 1 1
14 15608 1 1 29 GLY N N 15.631 -30.195 -2.788 1.00 . A A . 35 GLY N 1 1
14 15609 1 1 29 GLY O O 17.738 -29.789 -1.099 1.00 . A A . 35 GLY O 1 1
14 15610 1 1 30 PRO C C 20.072 -27.704 -0.805 1.00 . A A . 36 PRO C 1 1
14 15611 1 1 30 PRO CA C 20.267 -28.833 -1.810 1.00 . A A . 36 PRO CA 1 1
14 15612 1 1 30 PRO CB C 21.410 -28.502 -2.773 1.00 . A A . 36 PRO CB 1 1
14 15613 1 1 30 PRO CD C 19.411 -28.586 -4.081 1.00 . A A . 36 PRO CD 1 1
14 15614 1 1 30 PRO CG C 20.743 -27.898 -3.960 1.00 . A A . 36 PRO CG 1 1
14 15615 1 1 30 PRO HA H 20.492 -29.749 -1.282 1.00 . A A . 36 PRO HA 1 1
14 15616 1 1 30 PRO HB2 H 22.089 -27.804 -2.302 1.00 . A A . 36 PRO HB2 1 1
14 15617 1 1 30 PRO HB3 H 21.939 -29.406 -3.034 1.00 . A A . 36 PRO HB3 1 1
14 15618 1 1 30 PRO HD2 H 18.664 -27.900 -4.450 1.00 . A A . 36 PRO HD2 1 1
14 15619 1 1 30 PRO HD3 H 19.488 -29.447 -4.728 1.00 . A A . 36 PRO HD3 1 1
14 15620 1 1 30 PRO HG2 H 20.605 -26.839 -3.805 1.00 . A A . 36 PRO HG2 1 1
14 15621 1 1 30 PRO HG3 H 21.337 -28.075 -4.844 1.00 . A A . 36 PRO HG3 1 1
14 15622 1 1 30 PRO N N 19.111 -28.995 -2.698 1.00 . A A . 36 PRO N 1 1
14 15623 1 1 30 PRO O O 20.289 -26.534 -1.121 1.00 . A A . 36 PRO O 1 1
14 15624 1 1 31 MET C C 20.735 -26.348 1.806 1.00 . A A . 37 MET C 1 1
14 15625 1 1 31 MET CA C 19.440 -27.076 1.460 1.00 . A A . 37 MET CA 1 1
14 15626 1 1 31 MET CB C 18.872 -27.752 2.710 1.00 . A A . 37 MET CB 1 1
14 15627 1 1 31 MET CE C 17.206 -29.637 4.966 1.00 . A A . 37 MET CE 1 1
14 15628 1 1 31 MET CG C 17.618 -28.568 2.442 1.00 . A A . 37 MET CG 1 1
14 15629 1 1 31 MET H H 19.505 -29.009 0.600 1.00 . A A . 37 MET H 1 1
14 15630 1 1 31 MET HA H 18.723 -26.356 1.094 1.00 . A A . 37 MET HA 1 1
14 15631 1 1 31 MET HB2 H 19.623 -28.410 3.121 1.00 . A A . 37 MET HB2 1 1
14 15632 1 1 31 MET HB3 H 18.632 -26.993 3.439 1.00 . A A . 37 MET HB3 1 1
14 15633 1 1 31 MET HE1 H 16.418 -30.268 5.351 1.00 . A A . 37 MET HE1 1 1
14 15634 1 1 31 MET HE2 H 18.077 -29.721 5.598 1.00 . A A . 37 MET HE2 1 1
14 15635 1 1 31 MET HE3 H 16.870 -28.610 4.950 1.00 . A A . 37 MET HE3 1 1
14 15636 1 1 31 MET HG2 H 16.759 -28.001 2.769 1.00 . A A . 37 MET HG2 1 1
14 15637 1 1 31 MET HG3 H 17.544 -28.750 1.380 1.00 . A A . 37 MET HG3 1 1
14 15638 1 1 31 MET N N 19.662 -28.061 0.408 1.00 . A A . 37 MET N 1 1
14 15639 1 1 31 MET O O 21.650 -26.931 2.388 1.00 . A A . 37 MET O 1 1
14 15640 1 1 31 MET SD S 17.623 -30.153 3.302 1.00 . A A . 37 MET SD 1 1
14 15641 1 1 32 LYS C C 22.247 -24.165 3.216 1.00 . A A . 38 LYS C 1 1
14 15642 1 1 32 LYS CA C 21.989 -24.264 1.716 1.00 . A A . 38 LYS CA 1 1
14 15643 1 1 32 LYS CB C 21.822 -22.863 1.123 1.00 . A A . 38 LYS CB 1 1
14 15644 1 1 32 LYS CD C 23.882 -21.848 0.105 1.00 . A A . 38 LYS CD 1 1
14 15645 1 1 32 LYS CE C 23.311 -20.840 -0.880 1.00 . A A . 38 LYS CE 1 1
14 15646 1 1 32 LYS CG C 23.020 -21.959 1.352 1.00 . A A . 38 LYS CG 1 1
14 15647 1 1 32 LYS H H 20.044 -24.663 0.982 1.00 . A A . 38 LYS H 1 1
14 15648 1 1 32 LYS HA H 22.835 -24.745 1.248 1.00 . A A . 38 LYS HA 1 1
14 15649 1 1 32 LYS HB2 H 21.663 -22.952 0.058 1.00 . A A . 38 LYS HB2 1 1
14 15650 1 1 32 LYS HB3 H 20.955 -22.397 1.569 1.00 . A A . 38 LYS HB3 1 1
14 15651 1 1 32 LYS HD2 H 24.875 -21.532 0.391 1.00 . A A . 38 LYS HD2 1 1
14 15652 1 1 32 LYS HD3 H 23.934 -22.816 -0.373 1.00 . A A . 38 LYS HD3 1 1
14 15653 1 1 32 LYS HE2 H 22.366 -21.210 -1.246 1.00 . A A . 38 LYS HE2 1 1
14 15654 1 1 32 LYS HE3 H 23.156 -19.902 -0.366 1.00 . A A . 38 LYS HE3 1 1
14 15655 1 1 32 LYS HG2 H 22.670 -20.974 1.623 1.00 . A A . 38 LYS HG2 1 1
14 15656 1 1 32 LYS HG3 H 23.617 -22.364 2.156 1.00 . A A . 38 LYS HG3 1 1
14 15657 1 1 32 LYS HZ1 H 24.604 -21.521 -2.373 1.00 . A A . 38 LYS HZ1 1 1
14 15658 1 1 32 LYS HZ2 H 25.016 -20.003 -1.749 1.00 . A A . 38 LYS HZ2 1 1
14 15659 1 1 32 LYS HZ3 H 23.709 -20.154 -2.812 1.00 . A A . 38 LYS HZ3 1 1
14 15660 1 1 32 LYS N N 20.806 -25.072 1.443 1.00 . A A . 38 LYS N 1 1
14 15661 1 1 32 LYS NZ N 24.224 -20.614 -2.034 1.00 . A A . 38 LYS NZ 1 1
14 15662 1 1 32 LYS O O 23.395 -24.158 3.657 1.00 . A A . 38 LYS O 1 1
14 15663 1 1 33 GLU C C 19.986 -24.427 6.120 1.00 . A A . 39 GLU C 1 1
14 15664 1 1 33 GLU CA C 21.283 -23.992 5.444 1.00 . A A . 39 GLU CA 1 1
14 15665 1 1 33 GLU CB C 21.630 -22.560 5.855 1.00 . A A . 39 GLU CB 1 1
14 15666 1 1 33 GLU CD C 23.428 -20.993 6.690 1.00 . A A . 39 GLU CD 1 1
14 15667 1 1 33 GLU CG C 22.980 -22.435 6.541 1.00 . A A . 39 GLU CG 1 1
14 15668 1 1 33 GLU H H 20.282 -24.100 3.581 1.00 . A A . 39 GLU H 1 1
14 15669 1 1 33 GLU HA H 22.078 -24.651 5.760 1.00 . A A . 39 GLU HA 1 1
14 15670 1 1 33 GLU HB2 H 21.638 -21.937 4.973 1.00 . A A . 39 GLU HB2 1 1
14 15671 1 1 33 GLU HB3 H 20.871 -22.199 6.533 1.00 . A A . 39 GLU HB3 1 1
14 15672 1 1 33 GLU HG2 H 22.913 -22.877 7.524 1.00 . A A . 39 GLU HG2 1 1
14 15673 1 1 33 GLU HG3 H 23.717 -22.967 5.958 1.00 . A A . 39 GLU HG3 1 1
14 15674 1 1 33 GLU N N 21.171 -24.090 3.993 1.00 . A A . 39 GLU N 1 1
14 15675 1 1 33 GLU O O 18.941 -24.530 5.476 1.00 . A A . 39 GLU O 1 1
14 15676 1 1 33 GLU OE1 O 24.034 -20.460 5.737 1.00 . A A . 39 GLU OE1 1 1
14 15677 1 1 33 GLU OE2 O 23.172 -20.399 7.758 1.00 . A A . 39 GLU OE2 1 1
14 15678 1 1 34 VAL C C 18.993 -24.648 9.638 1.00 . A A . 40 VAL C 1 1
14 15679 1 1 34 VAL CA C 18.893 -25.104 8.187 1.00 . A A . 40 VAL CA 1 1
14 15680 1 1 34 VAL CB C 18.724 -26.635 8.151 1.00 . A A . 40 VAL CB 1 1
14 15681 1 1 34 VAL CG1 C 18.156 -27.078 6.812 1.00 . A A . 40 VAL CG1 1 1
14 15682 1 1 34 VAL CG2 C 20.050 -27.324 8.432 1.00 . A A . 40 VAL CG2 1 1
14 15683 1 1 34 VAL H H 20.921 -24.581 7.880 1.00 . A A . 40 VAL H 1 1
14 15684 1 1 34 VAL HA H 18.019 -24.655 7.738 1.00 . A A . 40 VAL HA 1 1
14 15685 1 1 34 VAL HB H 18.025 -26.917 8.925 1.00 . A A . 40 VAL HB 1 1
14 15686 1 1 34 VAL HG11 H 17.658 -26.244 6.338 1.00 . A A . 40 VAL HG11 1 1
14 15687 1 1 34 VAL HG12 H 18.958 -27.428 6.178 1.00 . A A . 40 VAL HG12 1 1
14 15688 1 1 34 VAL HG13 H 17.446 -27.877 6.969 1.00 . A A . 40 VAL HG13 1 1
14 15689 1 1 34 VAL HG21 H 20.761 -27.064 7.662 1.00 . A A . 40 VAL HG21 1 1
14 15690 1 1 34 VAL HG22 H 20.426 -27.003 9.392 1.00 . A A . 40 VAL HG22 1 1
14 15691 1 1 34 VAL HG23 H 19.906 -28.395 8.441 1.00 . A A . 40 VAL HG23 1 1
14 15692 1 1 34 VAL N N 20.060 -24.681 7.422 1.00 . A A . 40 VAL N 1 1
14 15693 1 1 34 VAL O O 20.086 -24.537 10.193 1.00 . A A . 40 VAL O 1 1
14 15694 1 1 35 LYS C C 16.601 -24.550 12.365 1.00 . A A . 41 LYS C 1 1
14 15695 1 1 35 LYS CA C 17.798 -23.943 11.639 1.00 . A A . 41 LYS CA 1 1
14 15696 1 1 35 LYS CB C 17.729 -22.416 11.707 1.00 . A A . 41 LYS CB 1 1
14 15697 1 1 35 LYS CD C 18.166 -21.481 9.417 1.00 . A A . 41 LYS CD 1 1
14 15698 1 1 35 LYS CE C 18.006 -19.996 9.130 1.00 . A A . 41 LYS CE 1 1
14 15699 1 1 35 LYS CG C 18.735 -21.721 10.806 1.00 . A A . 41 LYS CG 1 1
14 15700 1 1 35 LYS H H 17.003 -24.493 9.755 1.00 . A A . 41 LYS H 1 1
14 15701 1 1 35 LYS HA H 18.704 -24.276 12.123 1.00 . A A . 41 LYS HA 1 1
14 15702 1 1 35 LYS HB2 H 16.738 -22.099 11.417 1.00 . A A . 41 LYS HB2 1 1
14 15703 1 1 35 LYS HB3 H 17.914 -22.105 12.725 1.00 . A A . 41 LYS HB3 1 1
14 15704 1 1 35 LYS HD2 H 18.836 -21.907 8.685 1.00 . A A . 41 LYS HD2 1 1
14 15705 1 1 35 LYS HD3 H 17.200 -21.959 9.345 1.00 . A A . 41 LYS HD3 1 1
14 15706 1 1 35 LYS HE2 H 18.985 -19.553 9.035 1.00 . A A . 41 LYS HE2 1 1
14 15707 1 1 35 LYS HE3 H 17.466 -19.879 8.202 1.00 . A A . 41 LYS HE3 1 1
14 15708 1 1 35 LYS HG2 H 19.000 -20.770 11.244 1.00 . A A . 41 LYS HG2 1 1
14 15709 1 1 35 LYS HG3 H 19.617 -22.339 10.722 1.00 . A A . 41 LYS HG3 1 1
14 15710 1 1 35 LYS HZ1 H 17.894 -18.645 10.720 1.00 . A A . 41 LYS HZ1 1 1
14 15711 1 1 35 LYS HZ2 H 16.884 -19.992 10.892 1.00 . A A . 41 LYS HZ2 1 1
14 15712 1 1 35 LYS HZ3 H 16.469 -18.757 9.814 1.00 . A A . 41 LYS HZ3 1 1
14 15713 1 1 35 LYS N N 17.843 -24.386 10.250 1.00 . A A . 41 LYS N 1 1
14 15714 1 1 35 LYS NZ N 17.261 -19.298 10.215 1.00 . A A . 41 LYS NZ 1 1
14 15715 1 1 35 LYS O O 15.483 -24.543 11.850 1.00 . A A . 41 LYS O 1 1
14 15716 1 1 36 ILE C C 15.846 -25.205 15.807 1.00 . A A . 42 ILE C 1 1
14 15717 1 1 36 ILE CA C 15.785 -25.679 14.359 1.00 . A A . 42 ILE CA 1 1
14 15718 1 1 36 ILE CB C 15.871 -27.217 14.330 1.00 . A A . 42 ILE CB 1 1
14 15719 1 1 36 ILE CD1 C 17.803 -27.835 12.793 1.00 . A A . 42 ILE CD1 1 1
14 15720 1 1 36 ILE CG1 C 17.329 -27.666 14.220 1.00 . A A . 42 ILE CG1 1 1
14 15721 1 1 36 ILE CG2 C 15.051 -27.771 13.174 1.00 . A A . 42 ILE CG2 1 1
14 15722 1 1 36 ILE H H 17.756 -25.047 13.919 1.00 . A A . 42 ILE H 1 1
14 15723 1 1 36 ILE HA H 14.837 -25.384 13.934 1.00 . A A . 42 ILE HA 1 1
14 15724 1 1 36 ILE HB H 15.453 -27.596 15.250 1.00 . A A . 42 ILE HB 1 1
14 15725 1 1 36 ILE HD11 H 17.526 -26.964 12.217 1.00 . A A . 42 ILE HD11 1 1
14 15726 1 1 36 ILE HD12 H 18.878 -27.946 12.781 1.00 . A A . 42 ILE HD12 1 1
14 15727 1 1 36 ILE HD13 H 17.345 -28.712 12.362 1.00 . A A . 42 ILE HD13 1 1
14 15728 1 1 36 ILE HG12 H 17.962 -26.933 14.695 1.00 . A A . 42 ILE HG12 1 1
14 15729 1 1 36 ILE HG13 H 17.444 -28.615 14.723 1.00 . A A . 42 ILE HG13 1 1
14 15730 1 1 36 ILE HG21 H 15.170 -27.134 12.310 1.00 . A A . 42 ILE HG21 1 1
14 15731 1 1 36 ILE HG22 H 15.393 -28.767 12.936 1.00 . A A . 42 ILE HG22 1 1
14 15732 1 1 36 ILE HG23 H 14.009 -27.806 13.455 1.00 . A A . 42 ILE HG23 1 1
14 15733 1 1 36 ILE N N 16.844 -25.072 13.562 1.00 . A A . 42 ILE N 1 1
14 15734 1 1 36 ILE O O 16.753 -25.572 16.555 1.00 . A A . 42 ILE O 1 1
14 15735 1 1 37 LEU C C 13.476 -24.199 18.212 1.00 . A A . 43 LEU C 1 1
14 15736 1 1 37 LEU CA C 14.813 -23.866 17.558 1.00 . A A . 43 LEU CA 1 1
14 15737 1 1 37 LEU CB C 15.028 -22.351 17.552 1.00 . A A . 43 LEU CB 1 1
14 15738 1 1 37 LEU CD1 C 15.976 -20.390 16.312 1.00 . A A . 43 LEU CD1 1 1
14 15739 1 1 37 LEU CD2 C 17.508 -21.998 17.461 1.00 . A A . 43 LEU CD2 1 1
14 15740 1 1 37 LEU CG C 16.196 -21.842 16.707 1.00 . A A . 43 LEU CG 1 1
14 15741 1 1 37 LEU H H 14.177 -24.133 15.557 1.00 . A A . 43 LEU H 1 1
14 15742 1 1 37 LEU HA H 15.604 -24.331 18.127 1.00 . A A . 43 LEU HA 1 1
14 15743 1 1 37 LEU HB2 H 14.125 -21.891 17.180 1.00 . A A . 43 LEU HB2 1 1
14 15744 1 1 37 LEU HB3 H 15.195 -22.038 18.573 1.00 . A A . 43 LEU HB3 1 1
14 15745 1 1 37 LEU HD11 H 16.804 -20.051 15.708 1.00 . A A . 43 LEU HD11 1 1
14 15746 1 1 37 LEU HD12 H 15.906 -19.781 17.201 1.00 . A A . 43 LEU HD12 1 1
14 15747 1 1 37 LEU HD13 H 15.059 -20.306 15.746 1.00 . A A . 43 LEU HD13 1 1
14 15748 1 1 37 LEU HD21 H 17.441 -21.488 18.410 1.00 . A A . 43 LEU HD21 1 1
14 15749 1 1 37 LEU HD22 H 18.311 -21.570 16.878 1.00 . A A . 43 LEU HD22 1 1
14 15750 1 1 37 LEU HD23 H 17.704 -23.048 17.628 1.00 . A A . 43 LEU HD23 1 1
14 15751 1 1 37 LEU HG H 16.258 -22.428 15.800 1.00 . A A . 43 LEU HG 1 1
14 15752 1 1 37 LEU N N 14.873 -24.389 16.197 1.00 . A A . 43 LEU N 1 1
14 15753 1 1 37 LEU O O 12.447 -24.272 17.541 1.00 . A A . 43 LEU O 1 1
14 15754 1 1 38 ASN C C 11.289 -23.571 20.211 1.00 . A A . 44 ASN C 1 1
14 15755 1 1 38 ASN CA C 12.288 -24.722 20.271 1.00 . A A . 44 ASN CA 1 1
14 15756 1 1 38 ASN CB C 12.630 -25.039 21.728 1.00 . A A . 44 ASN CB 1 1
14 15757 1 1 38 ASN CG C 12.981 -26.500 21.934 1.00 . A A . 44 ASN CG 1 1
14 15758 1 1 38 ASN H H 14.351 -24.326 20.006 1.00 . A A . 44 ASN H 1 1
14 15759 1 1 38 ASN HA H 11.843 -25.594 19.817 1.00 . A A . 44 ASN HA 1 1
14 15760 1 1 38 ASN HB2 H 13.477 -24.440 22.031 1.00 . A A . 44 ASN HB2 1 1
14 15761 1 1 38 ASN HB3 H 11.783 -24.799 22.352 1.00 . A A . 44 ASN HB3 1 1
14 15762 1 1 38 ASN HD21 H 11.222 -27.053 21.190 1.00 . A A . 44 ASN HD21 1 1
14 15763 1 1 38 ASN HD22 H 12.262 -28.338 21.690 1.00 . A A . 44 ASN HD22 1 1
14 15764 1 1 38 ASN N N 13.499 -24.398 19.526 1.00 . A A . 44 ASN N 1 1
14 15765 1 1 38 ASN ND2 N 12.062 -27.386 21.568 1.00 . A A . 44 ASN ND2 1 1
14 15766 1 1 38 ASN O O 11.291 -22.687 21.067 1.00 . A A . 44 ASN O 1 1
14 15767 1 1 38 ASN OD1 O 14.065 -26.828 22.418 1.00 . A A . 44 ASN OD1 1 1
14 15768 1 1 39 GLY C C 9.249 -22.131 17.593 1.00 . A A . 45 GLY C 1 1
14 15769 1 1 39 GLY CA C 9.440 -22.542 19.039 1.00 . A A . 45 GLY CA 1 1
14 15770 1 1 39 GLY H H 10.479 -24.318 18.540 1.00 . A A . 45 GLY H 1 1
14 15771 1 1 39 GLY HA2 H 8.498 -22.896 19.430 1.00 . A A . 45 GLY HA2 1 1
14 15772 1 1 39 GLY HA3 H 9.753 -21.679 19.609 1.00 . A A . 45 GLY HA3 1 1
14 15773 1 1 39 GLY N N 10.434 -23.589 19.192 1.00 . A A . 45 GLY N 1 1
14 15774 1 1 39 GLY O O 8.213 -21.574 17.230 1.00 . A A . 45 GLY O 1 1
14 15775 1 1 40 PHE C C 11.309 -22.744 14.572 1.00 . A A . 46 PHE C 1 1
14 15776 1 1 40 PHE CA C 10.191 -22.056 15.350 1.00 . A A . 46 PHE CA 1 1
14 15777 1 1 40 PHE CB C 10.288 -20.540 15.171 1.00 . A A . 46 PHE CB 1 1
14 15778 1 1 40 PHE CD1 C 12.289 -20.150 16.634 1.00 . A A . 46 PHE CD1 1 1
14 15779 1 1 40 PHE CD2 C 10.312 -18.886 17.058 1.00 . A A . 46 PHE CD2 1 1
14 15780 1 1 40 PHE CE1 C 12.924 -19.513 17.683 1.00 . A A . 46 PHE CE1 1 1
14 15781 1 1 40 PHE CE2 C 10.942 -18.245 18.108 1.00 . A A . 46 PHE CE2 1 1
14 15782 1 1 40 PHE CG C 10.977 -19.845 16.311 1.00 . A A . 46 PHE CG 1 1
14 15783 1 1 40 PHE CZ C 12.251 -18.558 18.420 1.00 . A A . 46 PHE CZ 1 1
14 15784 1 1 40 PHE H H 11.052 -22.850 17.113 1.00 . A A . 46 PHE H 1 1
14 15785 1 1 40 PHE HA H 9.240 -22.395 14.967 1.00 . A A . 46 PHE HA 1 1
14 15786 1 1 40 PHE HB2 H 10.842 -20.326 14.269 1.00 . A A . 46 PHE HB2 1 1
14 15787 1 1 40 PHE HB3 H 9.293 -20.130 15.083 1.00 . A A . 46 PHE HB3 1 1
14 15788 1 1 40 PHE HD1 H 12.818 -20.895 16.058 1.00 . A A . 46 PHE HD1 1 1
14 15789 1 1 40 PHE HD2 H 9.288 -18.640 16.814 1.00 . A A . 46 PHE HD2 1 1
14 15790 1 1 40 PHE HE1 H 13.948 -19.759 17.925 1.00 . A A . 46 PHE HE1 1 1
14 15791 1 1 40 PHE HE2 H 10.412 -17.500 18.682 1.00 . A A . 46 PHE HE2 1 1
14 15792 1 1 40 PHE HZ H 12.745 -18.059 19.240 1.00 . A A . 46 PHE HZ 1 1
14 15793 1 1 40 PHE N N 10.252 -22.404 16.765 1.00 . A A . 46 PHE N 1 1
14 15794 1 1 40 PHE O O 12.359 -23.066 15.127 1.00 . A A . 46 PHE O 1 1
14 15795 1 1 41 ALA C C 12.292 -22.814 11.151 1.00 . A A . 47 ALA C 1 1
14 15796 1 1 41 ALA CA C 12.060 -23.616 12.428 1.00 . A A . 47 ALA CA 1 1
14 15797 1 1 41 ALA CB C 11.617 -25.032 12.090 1.00 . A A . 47 ALA CB 1 1
14 15798 1 1 41 ALA H H 10.217 -22.688 12.898 1.00 . A A . 47 ALA H 1 1
14 15799 1 1 41 ALA HA H 12.989 -23.677 12.976 1.00 . A A . 47 ALA HA 1 1
14 15800 1 1 41 ALA HB1 H 11.509 -25.130 11.021 1.00 . A A . 47 ALA HB1 1 1
14 15801 1 1 41 ALA HB2 H 12.358 -25.734 12.443 1.00 . A A . 47 ALA HB2 1 1
14 15802 1 1 41 ALA HB3 H 10.671 -25.236 12.569 1.00 . A A . 47 ALA HB3 1 1
14 15803 1 1 41 ALA N N 11.074 -22.967 13.283 1.00 . A A . 47 ALA N 1 1
14 15804 1 1 41 ALA O O 11.403 -22.104 10.682 1.00 . A A . 47 ALA O 1 1
14 15805 1 1 42 PHE C C 14.699 -23.087 8.458 1.00 . A A . 48 PHE C 1 1
14 15806 1 1 42 PHE CA C 13.842 -22.216 9.373 1.00 . A A . 48 PHE CA 1 1
14 15807 1 1 42 PHE CB C 14.587 -20.923 9.709 1.00 . A A . 48 PHE CB 1 1
14 15808 1 1 42 PHE CD1 C 13.967 -20.352 12.073 1.00 . A A . 48 PHE CD1 1 1
14 15809 1 1 42 PHE CD2 C 13.120 -18.980 10.316 1.00 . A A . 48 PHE CD2 1 1
14 15810 1 1 42 PHE CE1 C 13.316 -19.567 13.005 1.00 . A A . 48 PHE CE1 1 1
14 15811 1 1 42 PHE CE2 C 12.466 -18.191 11.244 1.00 . A A . 48 PHE CE2 1 1
14 15812 1 1 42 PHE CG C 13.877 -20.068 10.720 1.00 . A A . 48 PHE CG 1 1
14 15813 1 1 42 PHE CZ C 12.564 -18.485 12.590 1.00 . A A . 48 PHE CZ 1 1
14 15814 1 1 42 PHE H H 14.160 -23.513 11.015 1.00 . A A . 48 PHE H 1 1
14 15815 1 1 42 PHE HA H 12.925 -21.970 8.860 1.00 . A A . 48 PHE HA 1 1
14 15816 1 1 42 PHE HB2 H 15.559 -21.169 10.109 1.00 . A A . 48 PHE HB2 1 1
14 15817 1 1 42 PHE HB3 H 14.710 -20.341 8.808 1.00 . A A . 48 PHE HB3 1 1
14 15818 1 1 42 PHE HD1 H 14.556 -21.198 12.399 1.00 . A A . 48 PHE HD1 1 1
14 15819 1 1 42 PHE HD2 H 13.042 -18.749 9.264 1.00 . A A . 48 PHE HD2 1 1
14 15820 1 1 42 PHE HE1 H 13.394 -19.800 14.057 1.00 . A A . 48 PHE HE1 1 1
14 15821 1 1 42 PHE HE2 H 11.879 -17.346 10.917 1.00 . A A . 48 PHE HE2 1 1
14 15822 1 1 42 PHE HZ H 12.054 -17.870 13.317 1.00 . A A . 48 PHE HZ 1 1
14 15823 1 1 42 PHE N N 13.493 -22.932 10.594 1.00 . A A . 48 PHE N 1 1
14 15824 1 1 42 PHE O O 15.533 -23.863 8.924 1.00 . A A . 48 PHE O 1 1
14 15825 1 1 43 VAL C C 15.566 -22.884 4.944 1.00 . A A . 49 VAL C 1 1
14 15826 1 1 43 VAL CA C 15.239 -23.725 6.172 1.00 . A A . 49 VAL CA 1 1
14 15827 1 1 43 VAL CB C 14.462 -24.979 5.730 1.00 . A A . 49 VAL CB 1 1
14 15828 1 1 43 VAL CG1 C 13.105 -24.593 5.161 1.00 . A A . 49 VAL CG1 1 1
14 15829 1 1 43 VAL CG2 C 15.268 -25.775 4.715 1.00 . A A . 49 VAL CG2 1 1
14 15830 1 1 43 VAL H H 13.809 -22.316 6.842 1.00 . A A . 49 VAL H 1 1
14 15831 1 1 43 VAL HA H 16.162 -24.043 6.635 1.00 . A A . 49 VAL HA 1 1
14 15832 1 1 43 VAL HB H 14.300 -25.601 6.598 1.00 . A A . 49 VAL HB 1 1
14 15833 1 1 43 VAL HG11 H 12.350 -25.264 5.545 1.00 . A A . 49 VAL HG11 1 1
14 15834 1 1 43 VAL HG12 H 12.868 -23.580 5.449 1.00 . A A . 49 VAL HG12 1 1
14 15835 1 1 43 VAL HG13 H 13.134 -24.664 4.084 1.00 . A A . 49 VAL HG13 1 1
14 15836 1 1 43 VAL HG21 H 16.236 -25.315 4.583 1.00 . A A . 49 VAL HG21 1 1
14 15837 1 1 43 VAL HG22 H 15.395 -26.786 5.071 1.00 . A A . 49 VAL HG22 1 1
14 15838 1 1 43 VAL HG23 H 14.745 -25.789 3.770 1.00 . A A . 49 VAL HG23 1 1
14 15839 1 1 43 VAL N N 14.487 -22.952 7.153 1.00 . A A . 49 VAL N 1 1
14 15840 1 1 43 VAL O O 14.669 -22.406 4.250 1.00 . A A . 49 VAL O 1 1
14 15841 1 1 44 GLU C C 17.826 -22.831 2.425 1.00 . A A . 50 GLU C 1 1
14 15842 1 1 44 GLU CA C 17.303 -21.924 3.534 1.00 . A A . 50 GLU CA 1 1
14 15843 1 1 44 GLU CB C 18.392 -20.935 3.957 1.00 . A A . 50 GLU CB 1 1
14 15844 1 1 44 GLU CD C 19.636 -18.861 3.230 1.00 . A A . 50 GLU CD 1 1
14 15845 1 1 44 GLU CG C 19.000 -20.167 2.795 1.00 . A A . 50 GLU CG 1 1
14 15846 1 1 44 GLU H H 17.526 -23.114 5.270 1.00 . A A . 50 GLU H 1 1
14 15847 1 1 44 GLU HA H 16.454 -21.371 3.161 1.00 . A A . 50 GLU HA 1 1
14 15848 1 1 44 GLU HB2 H 17.967 -20.224 4.650 1.00 . A A . 50 GLU HB2 1 1
14 15849 1 1 44 GLU HB3 H 19.182 -21.480 4.453 1.00 . A A . 50 GLU HB3 1 1
14 15850 1 1 44 GLU HG2 H 19.757 -20.781 2.331 1.00 . A A . 50 GLU HG2 1 1
14 15851 1 1 44 GLU HG3 H 18.223 -19.950 2.077 1.00 . A A . 50 GLU HG3 1 1
14 15852 1 1 44 GLU N N 16.857 -22.708 4.680 1.00 . A A . 50 GLU N 1 1
14 15853 1 1 44 GLU O O 18.883 -23.448 2.559 1.00 . A A . 50 GLU O 1 1
14 15854 1 1 44 GLU OE1 O 18.992 -18.111 3.992 1.00 . A A . 50 GLU OE1 1 1
14 15855 1 1 44 GLU OE2 O 20.779 -18.589 2.807 1.00 . A A . 50 GLU OE2 1 1
14 15856 1 1 45 PHE C C 18.511 -23.035 -0.665 1.00 . A A . 51 PHE C 1 1
14 15857 1 1 45 PHE CA C 17.466 -23.739 0.195 1.00 . A A . 51 PHE CA 1 1
14 15858 1 1 45 PHE CB C 16.240 -24.085 -0.653 1.00 . A A . 51 PHE CB 1 1
14 15859 1 1 45 PHE CD1 C 16.138 -26.581 -0.420 1.00 . A A . 51 PHE CD1 1 1
14 15860 1 1 45 PHE CD2 C 14.303 -25.292 0.391 1.00 . A A . 51 PHE CD2 1 1
14 15861 1 1 45 PHE CE1 C 15.503 -27.742 -0.021 1.00 . A A . 51 PHE CE1 1 1
14 15862 1 1 45 PHE CE2 C 13.664 -26.449 0.793 1.00 . A A . 51 PHE CE2 1 1
14 15863 1 1 45 PHE CG C 15.547 -25.344 -0.218 1.00 . A A . 51 PHE CG 1 1
14 15864 1 1 45 PHE CZ C 14.264 -27.676 0.585 1.00 . A A . 51 PHE CZ 1 1
14 15865 1 1 45 PHE H H 16.247 -22.390 1.281 1.00 . A A . 51 PHE H 1 1
14 15866 1 1 45 PHE HA H 17.892 -24.650 0.585 1.00 . A A . 51 PHE HA 1 1
14 15867 1 1 45 PHE HB2 H 15.527 -23.276 -0.590 1.00 . A A . 51 PHE HB2 1 1
14 15868 1 1 45 PHE HB3 H 16.546 -24.210 -1.680 1.00 . A A . 51 PHE HB3 1 1
14 15869 1 1 45 PHE HD1 H 17.108 -26.634 -0.894 1.00 . A A . 51 PHE HD1 1 1
14 15870 1 1 45 PHE HD2 H 13.832 -24.333 0.553 1.00 . A A . 51 PHE HD2 1 1
14 15871 1 1 45 PHE HE1 H 15.975 -28.700 -0.185 1.00 . A A . 51 PHE HE1 1 1
14 15872 1 1 45 PHE HE2 H 12.695 -26.395 1.266 1.00 . A A . 51 PHE HE2 1 1
14 15873 1 1 45 PHE HZ H 13.766 -28.582 0.898 1.00 . A A . 51 PHE HZ 1 1
14 15874 1 1 45 PHE N N 17.079 -22.906 1.328 1.00 . A A . 51 PHE N 1 1
14 15875 1 1 45 PHE O O 18.549 -21.807 -0.733 1.00 . A A . 51 PHE O 1 1
14 15876 1 1 46 GLU C C 19.831 -22.822 -3.515 1.00 . A A . 52 GLU C 1 1
14 15877 1 1 46 GLU CA C 20.404 -23.275 -2.175 1.00 . A A . 52 GLU CA 1 1
14 15878 1 1 46 GLU CB C 21.503 -24.315 -2.403 1.00 . A A . 52 GLU CB 1 1
14 15879 1 1 46 GLU CD C 24.011 -24.529 -2.624 1.00 . A A . 52 GLU CD 1 1
14 15880 1 1 46 GLU CG C 22.775 -23.735 -3.000 1.00 . A A . 52 GLU CG 1 1
14 15881 1 1 46 GLU H H 19.277 -24.795 -1.226 1.00 . A A . 52 GLU H 1 1
14 15882 1 1 46 GLU HA H 20.830 -22.420 -1.672 1.00 . A A . 52 GLU HA 1 1
14 15883 1 1 46 GLU HB2 H 21.750 -24.774 -1.457 1.00 . A A . 52 GLU HB2 1 1
14 15884 1 1 46 GLU HB3 H 21.130 -25.074 -3.074 1.00 . A A . 52 GLU HB3 1 1
14 15885 1 1 46 GLU HG2 H 22.683 -23.731 -4.076 1.00 . A A . 52 GLU HG2 1 1
14 15886 1 1 46 GLU HG3 H 22.894 -22.722 -2.646 1.00 . A A . 52 GLU HG3 1 1
14 15887 1 1 46 GLU N N 19.358 -23.823 -1.320 1.00 . A A . 52 GLU N 1 1
14 15888 1 1 46 GLU O O 20.553 -22.309 -4.368 1.00 . A A . 52 GLU O 1 1
14 15889 1 1 46 GLU OE1 O 24.061 -25.044 -1.487 1.00 . A A . 52 GLU OE1 1 1
14 15890 1 1 46 GLU OE2 O 24.927 -24.636 -3.465 1.00 . A A . 52 GLU OE2 1 1
14 15891 1 1 47 GLU C C 16.472 -22.063 -4.640 1.00 . A A . 53 GLU C 1 1
14 15892 1 1 47 GLU CA C 17.858 -22.631 -4.927 1.00 . A A . 53 GLU CA 1 1
14 15893 1 1 47 GLU CB C 17.744 -23.832 -5.869 1.00 . A A . 53 GLU CB 1 1
14 15894 1 1 47 GLU CD C 19.219 -22.777 -7.628 1.00 . A A . 53 GLU CD 1 1
14 15895 1 1 47 GLU CG C 18.946 -24.006 -6.782 1.00 . A A . 53 GLU CG 1 1
14 15896 1 1 47 GLU H H 18.005 -23.432 -2.973 1.00 . A A . 53 GLU H 1 1
14 15897 1 1 47 GLU HA H 18.455 -21.868 -5.403 1.00 . A A . 53 GLU HA 1 1
14 15898 1 1 47 GLU HB2 H 17.634 -24.729 -5.277 1.00 . A A . 53 GLU HB2 1 1
14 15899 1 1 47 GLU HB3 H 16.866 -23.708 -6.485 1.00 . A A . 53 GLU HB3 1 1
14 15900 1 1 47 GLU HG2 H 19.817 -24.207 -6.176 1.00 . A A . 53 GLU HG2 1 1
14 15901 1 1 47 GLU HG3 H 18.765 -24.844 -7.438 1.00 . A A . 53 GLU HG3 1 1
14 15902 1 1 47 GLU N N 18.528 -23.018 -3.691 1.00 . A A . 53 GLU N 1 1
14 15903 1 1 47 GLU O O 15.647 -22.707 -3.993 1.00 . A A . 53 GLU O 1 1
14 15904 1 1 47 GLU OE1 O 18.266 -22.015 -7.892 1.00 . A A . 53 GLU OE1 1 1
14 15905 1 1 47 GLU OE2 O 20.386 -22.579 -8.025 1.00 . A A . 53 GLU OE2 1 1
14 15906 1 1 48 ALA C C 13.785 -21.113 -5.319 1.00 . A A . 54 ALA C 1 1
14 15907 1 1 48 ALA CA C 14.937 -20.196 -4.923 1.00 . A A . 54 ALA CA 1 1
14 15908 1 1 48 ALA CB C 14.876 -18.897 -5.714 1.00 . A A . 54 ALA CB 1 1
14 15909 1 1 48 ALA H H 16.921 -20.388 -5.634 1.00 . A A . 54 ALA H 1 1
14 15910 1 1 48 ALA HA H 14.847 -19.954 -3.874 1.00 . A A . 54 ALA HA 1 1
14 15911 1 1 48 ALA HB1 H 15.872 -18.613 -6.016 1.00 . A A . 54 ALA HB1 1 1
14 15912 1 1 48 ALA HB2 H 14.260 -19.039 -6.591 1.00 . A A . 54 ALA HB2 1 1
14 15913 1 1 48 ALA HB3 H 14.450 -18.120 -5.097 1.00 . A A . 54 ALA HB3 1 1
14 15914 1 1 48 ALA N N 16.223 -20.851 -5.126 1.00 . A A . 54 ALA N 1 1
14 15915 1 1 48 ALA O O 12.752 -21.150 -4.651 1.00 . A A . 54 ALA O 1 1
14 15916 1 1 49 GLU C C 12.611 -23.818 -5.838 1.00 . A A . 55 GLU C 1 1
14 15917 1 1 49 GLU CA C 12.944 -22.767 -6.893 1.00 . A A . 55 GLU CA 1 1
14 15918 1 1 49 GLU CB C 13.406 -23.451 -8.181 1.00 . A A . 55 GLU CB 1 1
14 15919 1 1 49 GLU CD C 12.740 -24.644 -10.306 1.00 . A A . 55 GLU CD 1 1
14 15920 1 1 49 GLU CG C 12.273 -24.070 -8.983 1.00 . A A . 55 GLU CG 1 1
14 15921 1 1 49 GLU H H 14.815 -21.778 -6.899 1.00 . A A . 55 GLU H 1 1
14 15922 1 1 49 GLU HA H 12.056 -22.190 -7.102 1.00 . A A . 55 GLU HA 1 1
14 15923 1 1 49 GLU HB2 H 13.903 -22.722 -8.804 1.00 . A A . 55 GLU HB2 1 1
14 15924 1 1 49 GLU HB3 H 14.108 -24.232 -7.928 1.00 . A A . 55 GLU HB3 1 1
14 15925 1 1 49 GLU HG2 H 11.829 -24.863 -8.400 1.00 . A A . 55 GLU HG2 1 1
14 15926 1 1 49 GLU HG3 H 11.531 -23.310 -9.179 1.00 . A A . 55 GLU HG3 1 1
14 15927 1 1 49 GLU N N 13.970 -21.851 -6.409 1.00 . A A . 55 GLU N 1 1
14 15928 1 1 49 GLU O O 11.448 -24.011 -5.484 1.00 . A A . 55 GLU O 1 1
14 15929 1 1 49 GLU OE1 O 13.688 -24.084 -10.895 1.00 . A A . 55 GLU OE1 1 1
14 15930 1 1 49 GLU OE2 O 12.157 -25.655 -10.752 1.00 . A A . 55 GLU OE2 1 1
14 15931 1 1 50 SER C C 12.713 -24.979 -3.116 1.00 . A A . 56 SER C 1 1
14 15932 1 1 50 SER CA C 13.458 -25.530 -4.328 1.00 . A A . 56 SER CA 1 1
14 15933 1 1 50 SER CB C 14.812 -26.095 -3.896 1.00 . A A . 56 SER CB 1 1
14 15934 1 1 50 SER H H 14.544 -24.295 -5.662 1.00 . A A . 56 SER H 1 1
14 15935 1 1 50 SER HA H 12.870 -26.322 -4.767 1.00 . A A . 56 SER HA 1 1
14 15936 1 1 50 SER HB2 H 15.528 -25.290 -3.822 1.00 . A A . 56 SER HB2 1 1
14 15937 1 1 50 SER HB3 H 14.708 -26.574 -2.933 1.00 . A A . 56 SER HB3 1 1
14 15938 1 1 50 SER HG H 16.151 -26.771 -5.156 1.00 . A A . 56 SER HG 1 1
14 15939 1 1 50 SER N N 13.640 -24.495 -5.340 1.00 . A A . 56 SER N 1 1
14 15940 1 1 50 SER O O 11.871 -25.658 -2.529 1.00 . A A . 56 SER O 1 1
14 15941 1 1 50 SER OG O 15.290 -27.046 -4.831 1.00 . A A . 56 SER OG 1 1
14 15942 1 1 51 ALA C C 10.934 -22.767 -1.908 1.00 . A A . 57 ALA C 1 1
14 15943 1 1 51 ALA CA C 12.392 -23.098 -1.606 1.00 . A A . 57 ALA CA 1 1
14 15944 1 1 51 ALA CB C 13.151 -21.838 -1.217 1.00 . A A . 57 ALA CB 1 1
14 15945 1 1 51 ALA H H 13.710 -23.251 -3.254 1.00 . A A . 57 ALA H 1 1
14 15946 1 1 51 ALA HA H 12.429 -23.783 -0.771 1.00 . A A . 57 ALA HA 1 1
14 15947 1 1 51 ALA HB1 H 13.688 -21.463 -2.075 1.00 . A A . 57 ALA HB1 1 1
14 15948 1 1 51 ALA HB2 H 12.452 -21.089 -0.873 1.00 . A A . 57 ALA HB2 1 1
14 15949 1 1 51 ALA HB3 H 13.850 -22.069 -0.427 1.00 . A A . 57 ALA HB3 1 1
14 15950 1 1 51 ALA N N 13.031 -23.742 -2.746 1.00 . A A . 57 ALA N 1 1
14 15951 1 1 51 ALA O O 10.034 -23.141 -1.156 1.00 . A A . 57 ALA O 1 1
14 15952 1 1 52 ALA C C 8.447 -22.902 -3.492 1.00 . A A . 58 ALA C 1 1
14 15953 1 1 52 ALA CA C 9.360 -21.683 -3.414 1.00 . A A . 58 ALA CA 1 1
14 15954 1 1 52 ALA CB C 9.392 -20.958 -4.751 1.00 . A A . 58 ALA CB 1 1
14 15955 1 1 52 ALA H H 11.467 -21.794 -3.571 1.00 . A A . 58 ALA H 1 1
14 15956 1 1 52 ALA HA H 8.970 -21.001 -2.672 1.00 . A A . 58 ALA HA 1 1
14 15957 1 1 52 ALA HB1 H 9.253 -21.671 -5.550 1.00 . A A . 58 ALA HB1 1 1
14 15958 1 1 52 ALA HB2 H 8.599 -20.225 -4.781 1.00 . A A . 58 ALA HB2 1 1
14 15959 1 1 52 ALA HB3 H 10.345 -20.464 -4.870 1.00 . A A . 58 ALA HB3 1 1
14 15960 1 1 52 ALA N N 10.708 -22.063 -3.012 1.00 . A A . 58 ALA N 1 1
14 15961 1 1 52 ALA O O 7.249 -22.812 -3.219 1.00 . A A . 58 ALA O 1 1
14 15962 1 1 53 LYS C C 7.986 -25.880 -2.607 1.00 . A A . 59 LYS C 1 1
14 15963 1 1 53 LYS CA C 8.257 -25.279 -3.982 1.00 . A A . 59 LYS CA 1 1
14 15964 1 1 53 LYS CB C 9.011 -26.287 -4.852 1.00 . A A . 59 LYS CB 1 1
14 15965 1 1 53 LYS CD C 7.489 -26.792 -6.785 1.00 . A A . 59 LYS CD 1 1
14 15966 1 1 53 LYS CE C 6.985 -26.228 -8.105 1.00 . A A . 59 LYS CE 1 1
14 15967 1 1 53 LYS CG C 8.771 -26.107 -6.341 1.00 . A A . 59 LYS CG 1 1
14 15968 1 1 53 LYS H H 9.978 -24.049 -4.073 1.00 . A A . 59 LYS H 1 1
14 15969 1 1 53 LYS HA H 7.314 -25.046 -4.453 1.00 . A A . 59 LYS HA 1 1
14 15970 1 1 53 LYS HB2 H 10.070 -26.185 -4.664 1.00 . A A . 59 LYS HB2 1 1
14 15971 1 1 53 LYS HB3 H 8.700 -27.285 -4.577 1.00 . A A . 59 LYS HB3 1 1
14 15972 1 1 53 LYS HD2 H 7.679 -27.848 -6.908 1.00 . A A . 59 LYS HD2 1 1
14 15973 1 1 53 LYS HD3 H 6.732 -26.646 -6.028 1.00 . A A . 59 LYS HD3 1 1
14 15974 1 1 53 LYS HE2 H 5.928 -26.428 -8.186 1.00 . A A . 59 LYS HE2 1 1
14 15975 1 1 53 LYS HE3 H 7.150 -25.161 -8.112 1.00 . A A . 59 LYS HE3 1 1
14 15976 1 1 53 LYS HG2 H 8.696 -25.052 -6.559 1.00 . A A . 59 LYS HG2 1 1
14 15977 1 1 53 LYS HG3 H 9.603 -26.531 -6.884 1.00 . A A . 59 LYS HG3 1 1
14 15978 1 1 53 LYS HZ1 H 7.044 -26.878 -10.089 1.00 . A A . 59 LYS HZ1 1 1
14 15979 1 1 53 LYS HZ2 H 7.998 -27.799 -9.037 1.00 . A A . 59 LYS HZ2 1 1
14 15980 1 1 53 LYS HZ3 H 8.516 -26.264 -9.525 1.00 . A A . 59 LYS HZ3 1 1
14 15981 1 1 53 LYS N N 9.018 -24.041 -3.868 1.00 . A A . 59 LYS N 1 1
14 15982 1 1 53 LYS NZ N 7.685 -26.835 -9.271 1.00 . A A . 59 LYS NZ 1 1
14 15983 1 1 53 LYS O O 6.838 -26.144 -2.250 1.00 . A A . 59 LYS O 1 1
14 15984 1 1 54 ALA C C 7.876 -25.911 0.316 1.00 . A A . 60 ALA C 1 1
14 15985 1 1 54 ALA CA C 8.925 -26.658 -0.501 1.00 . A A . 60 ALA CA 1 1
14 15986 1 1 54 ALA CB C 10.269 -26.631 0.210 1.00 . A A . 60 ALA CB 1 1
14 15987 1 1 54 ALA H H 9.938 -25.861 -2.179 1.00 . A A . 60 ALA H 1 1
14 15988 1 1 54 ALA HA H 8.620 -27.690 -0.603 1.00 . A A . 60 ALA HA 1 1
14 15989 1 1 54 ALA HB1 H 10.878 -25.839 -0.201 1.00 . A A . 60 ALA HB1 1 1
14 15990 1 1 54 ALA HB2 H 10.113 -26.455 1.265 1.00 . A A . 60 ALA HB2 1 1
14 15991 1 1 54 ALA HB3 H 10.768 -27.578 0.073 1.00 . A A . 60 ALA HB3 1 1
14 15992 1 1 54 ALA N N 9.049 -26.092 -1.839 1.00 . A A . 60 ALA N 1 1
14 15993 1 1 54 ALA O O 7.162 -26.509 1.121 1.00 . A A . 60 ALA O 1 1
14 15994 1 1 55 ILE C C 5.396 -24.173 0.476 1.00 . A A . 61 ILE C 1 1
14 15995 1 1 55 ILE CA C 6.827 -23.775 0.820 1.00 . A A . 61 ILE CA 1 1
14 15996 1 1 55 ILE CB C 7.023 -22.280 0.503 1.00 . A A . 61 ILE CB 1 1
14 15997 1 1 55 ILE CD1 C 8.850 -20.511 0.401 1.00 . A A . 61 ILE CD1 1 1
14 15998 1 1 55 ILE CG1 C 8.370 -21.795 1.041 1.00 . A A . 61 ILE CG1 1 1
14 15999 1 1 55 ILE CG2 C 5.885 -21.460 1.091 1.00 . A A . 61 ILE CG2 1 1
14 16000 1 1 55 ILE H H 8.385 -24.184 -0.552 1.00 . A A . 61 ILE H 1 1
14 16001 1 1 55 ILE HA H 6.986 -23.921 1.879 1.00 . A A . 61 ILE HA 1 1
14 16002 1 1 55 ILE HB H 7.007 -22.158 -0.569 1.00 . A A . 61 ILE HB 1 1
14 16003 1 1 55 ILE HD11 H 9.780 -20.693 -0.118 1.00 . A A . 61 ILE HD11 1 1
14 16004 1 1 55 ILE HD12 H 8.109 -20.161 -0.302 1.00 . A A . 61 ILE HD12 1 1
14 16005 1 1 55 ILE HD13 H 9.004 -19.763 1.165 1.00 . A A . 61 ILE HD13 1 1
14 16006 1 1 55 ILE HG12 H 8.286 -21.624 2.103 1.00 . A A . 61 ILE HG12 1 1
14 16007 1 1 55 ILE HG13 H 9.117 -22.555 0.861 1.00 . A A . 61 ILE HG13 1 1
14 16008 1 1 55 ILE HG21 H 4.973 -21.671 0.551 1.00 . A A . 61 ILE HG21 1 1
14 16009 1 1 55 ILE HG22 H 5.754 -21.721 2.131 1.00 . A A . 61 ILE HG22 1 1
14 16010 1 1 55 ILE HG23 H 6.118 -20.410 1.009 1.00 . A A . 61 ILE HG23 1 1
14 16011 1 1 55 ILE N N 7.789 -24.602 0.103 1.00 . A A . 61 ILE N 1 1
14 16012 1 1 55 ILE O O 4.516 -24.167 1.337 1.00 . A A . 61 ILE O 1 1
14 16013 1 1 56 GLU C C 3.658 -26.429 -1.108 1.00 . A A . 62 GLU C 1 1
14 16014 1 1 56 GLU CA C 3.846 -24.921 -1.244 1.00 . A A . 62 GLU CA 1 1
14 16015 1 1 56 GLU CB C 3.634 -24.499 -2.699 1.00 . A A . 62 GLU CB 1 1
14 16016 1 1 56 GLU CD C 2.270 -22.374 -2.611 1.00 . A A . 62 GLU CD 1 1
14 16017 1 1 56 GLU CG C 3.624 -22.993 -2.900 1.00 . A A . 62 GLU CG 1 1
14 16018 1 1 56 GLU H H 5.913 -24.504 -1.427 1.00 . A A . 62 GLU H 1 1
14 16019 1 1 56 GLU HA H 3.116 -24.422 -0.624 1.00 . A A . 62 GLU HA 1 1
14 16020 1 1 56 GLU HB2 H 4.426 -24.917 -3.302 1.00 . A A . 62 GLU HB2 1 1
14 16021 1 1 56 GLU HB3 H 2.688 -24.892 -3.041 1.00 . A A . 62 GLU HB3 1 1
14 16022 1 1 56 GLU HG2 H 4.353 -22.549 -2.240 1.00 . A A . 62 GLU HG2 1 1
14 16023 1 1 56 GLU HG3 H 3.890 -22.777 -3.925 1.00 . A A . 62 GLU HG3 1 1
14 16024 1 1 56 GLU N N 5.171 -24.519 -0.787 1.00 . A A . 62 GLU N 1 1
14 16025 1 1 56 GLU O O 2.548 -26.941 -1.250 1.00 . A A . 62 GLU O 1 1
14 16026 1 1 56 GLU OE1 O 1.394 -23.088 -2.079 1.00 . A A . 62 GLU OE1 1 1
14 16027 1 1 56 GLU OE2 O 2.086 -21.177 -2.916 1.00 . A A . 62 GLU OE2 1 1
14 16028 1 1 57 GLU C C 4.565 -28.971 0.789 1.00 . A A . 63 GLU C 1 1
14 16029 1 1 57 GLU CA C 4.707 -28.583 -0.680 1.00 . A A . 63 GLU CA 1 1
14 16030 1 1 57 GLU CB C 5.968 -29.219 -1.267 1.00 . A A . 63 GLU CB 1 1
14 16031 1 1 57 GLU CD C 5.856 -30.099 -3.632 1.00 . A A . 63 GLU CD 1 1
14 16032 1 1 57 GLU CG C 6.174 -28.914 -2.741 1.00 . A A . 63 GLU CG 1 1
14 16033 1 1 57 GLU H H 5.607 -26.668 -0.732 1.00 . A A . 63 GLU H 1 1
14 16034 1 1 57 GLU HA H 3.846 -28.948 -1.220 1.00 . A A . 63 GLU HA 1 1
14 16035 1 1 57 GLU HB2 H 6.827 -28.857 -0.721 1.00 . A A . 63 GLU HB2 1 1
14 16036 1 1 57 GLU HB3 H 5.904 -30.291 -1.149 1.00 . A A . 63 GLU HB3 1 1
14 16037 1 1 57 GLU HG2 H 5.532 -28.092 -3.019 1.00 . A A . 63 GLU HG2 1 1
14 16038 1 1 57 GLU HG3 H 7.205 -28.632 -2.897 1.00 . A A . 63 GLU HG3 1 1
14 16039 1 1 57 GLU N N 4.751 -27.134 -0.833 1.00 . A A . 63 GLU N 1 1
14 16040 1 1 57 GLU O O 3.537 -29.506 1.205 1.00 . A A . 63 GLU O 1 1
14 16041 1 1 57 GLU OE1 O 4.988 -30.912 -3.252 1.00 . A A . 63 GLU OE1 1 1
14 16042 1 1 57 GLU OE2 O 6.476 -30.213 -4.711 1.00 . A A . 63 GLU OE2 1 1
14 16043 1 1 58 VAL C C 4.353 -28.459 3.675 1.00 . A A . 64 VAL C 1 1
14 16044 1 1 58 VAL CA C 5.597 -29.016 2.993 1.00 . A A . 64 VAL CA 1 1
14 16045 1 1 58 VAL CB C 6.848 -28.461 3.700 1.00 . A A . 64 VAL CB 1 1
14 16046 1 1 58 VAL CG1 C 6.920 -28.965 5.133 1.00 . A A . 64 VAL CG1 1 1
14 16047 1 1 58 VAL CG2 C 8.105 -28.837 2.930 1.00 . A A . 64 VAL CG2 1 1
14 16048 1 1 58 VAL H H 6.396 -28.270 1.181 1.00 . A A . 64 VAL H 1 1
14 16049 1 1 58 VAL HA H 5.600 -30.092 3.094 1.00 . A A . 64 VAL HA 1 1
14 16050 1 1 58 VAL HB H 6.775 -27.384 3.723 1.00 . A A . 64 VAL HB 1 1
14 16051 1 1 58 VAL HG11 H 6.192 -28.441 5.735 1.00 . A A . 64 VAL HG11 1 1
14 16052 1 1 58 VAL HG12 H 6.711 -30.024 5.153 1.00 . A A . 64 VAL HG12 1 1
14 16053 1 1 58 VAL HG13 H 7.909 -28.785 5.528 1.00 . A A . 64 VAL HG13 1 1
14 16054 1 1 58 VAL HG21 H 8.576 -27.943 2.549 1.00 . A A . 64 VAL HG21 1 1
14 16055 1 1 58 VAL HG22 H 8.789 -29.352 3.588 1.00 . A A . 64 VAL HG22 1 1
14 16056 1 1 58 VAL HG23 H 7.843 -29.484 2.105 1.00 . A A . 64 VAL HG23 1 1
14 16057 1 1 58 VAL N N 5.605 -28.697 1.570 1.00 . A A . 64 VAL N 1 1
14 16058 1 1 58 VAL O O 3.733 -29.128 4.502 1.00 . A A . 64 VAL O 1 1
14 16059 1 1 59 HIS C C 1.565 -27.419 3.663 1.00 . A A . 65 HIS C 1 1
14 16060 1 1 59 HIS CA C 2.819 -26.582 3.898 1.00 . A A . 65 HIS CA 1 1
14 16061 1 1 59 HIS CB C 2.634 -25.187 3.299 1.00 . A A . 65 HIS CB 1 1
14 16062 1 1 59 HIS CD2 C 0.247 -24.227 2.974 1.00 . A A . 65 HIS CD2 1 1
14 16063 1 1 59 HIS CE1 C -0.114 -23.561 5.031 1.00 . A A . 65 HIS CE1 1 1
14 16064 1 1 59 HIS CG C 1.350 -24.529 3.698 1.00 . A A . 65 HIS CG 1 1
14 16065 1 1 59 HIS H H 4.525 -26.747 2.656 1.00 . A A . 65 HIS H 1 1
14 16066 1 1 59 HIS HA H 2.980 -26.489 4.961 1.00 . A A . 65 HIS HA 1 1
14 16067 1 1 59 HIS HB2 H 3.446 -24.553 3.624 1.00 . A A . 65 HIS HB2 1 1
14 16068 1 1 59 HIS HB3 H 2.650 -25.260 2.221 1.00 . A A . 65 HIS HB3 1 1
14 16069 1 1 59 HIS HD1 H 1.702 -24.176 5.745 1.00 . A A . 65 HIS HD1 1 1
14 16070 1 1 59 HIS HD2 H 0.097 -24.423 1.921 1.00 . A A . 65 HIS HD2 1 1
14 16071 1 1 59 HIS HE1 H -0.584 -23.140 5.907 1.00 . A A . 65 HIS HE1 1 1
14 16072 1 1 59 HIS N N 3.991 -27.230 3.321 1.00 . A A . 65 HIS N 1 1
14 16073 1 1 59 HIS ND1 N 1.092 -24.098 4.983 1.00 . A A . 65 HIS ND1 1 1
14 16074 1 1 59 HIS NE2 N -0.648 -23.627 3.825 1.00 . A A . 65 HIS NE2 1 1
14 16075 1 1 59 HIS O O 1.168 -27.654 2.523 1.00 . A A . 65 HIS O 1 1
14 16076 1 1 60 GLY C C 0.021 -30.153 4.820 1.00 . A A . 66 GLY C 1 1
14 16077 1 1 60 GLY CA C -0.256 -28.673 4.642 1.00 . A A . 66 GLY CA 1 1
14 16078 1 1 60 GLY H H 1.308 -27.648 5.635 1.00 . A A . 66 GLY H 1 1
14 16079 1 1 60 GLY HA2 H -0.959 -28.356 5.397 1.00 . A A . 66 GLY HA2 1 1
14 16080 1 1 60 GLY HA3 H -0.694 -28.516 3.667 1.00 . A A . 66 GLY HA3 1 1
14 16081 1 1 60 GLY N N 0.946 -27.867 4.751 1.00 . A A . 66 GLY N 1 1
14 16082 1 1 60 GLY O O -0.864 -30.986 4.625 1.00 . A A . 66 GLY O 1 1
14 16083 1 1 61 LYS C C 1.366 -32.311 6.827 1.00 . A A . 67 LYS C 1 1
14 16084 1 1 61 LYS CA C 1.647 -31.872 5.394 1.00 . A A . 67 LYS CA 1 1
14 16085 1 1 61 LYS CB C 3.132 -32.055 5.075 1.00 . A A . 67 LYS CB 1 1
14 16086 1 1 61 LYS CD C 3.970 -33.538 3.229 1.00 . A A . 67 LYS CD 1 1
14 16087 1 1 61 LYS CE C 3.431 -34.017 1.890 1.00 . A A . 67 LYS CE 1 1
14 16088 1 1 61 LYS CG C 3.426 -32.166 3.589 1.00 . A A . 67 LYS CG 1 1
14 16089 1 1 61 LYS H H 1.916 -29.773 5.330 1.00 . A A . 67 LYS H 1 1
14 16090 1 1 61 LYS HA H 1.064 -32.483 4.722 1.00 . A A . 67 LYS HA 1 1
14 16091 1 1 61 LYS HB2 H 3.679 -31.211 5.467 1.00 . A A . 67 LYS HB2 1 1
14 16092 1 1 61 LYS HB3 H 3.483 -32.956 5.558 1.00 . A A . 67 LYS HB3 1 1
14 16093 1 1 61 LYS HD2 H 5.047 -33.486 3.173 1.00 . A A . 67 LYS HD2 1 1
14 16094 1 1 61 LYS HD3 H 3.682 -34.243 3.996 1.00 . A A . 67 LYS HD3 1 1
14 16095 1 1 61 LYS HE2 H 2.353 -33.972 1.913 1.00 . A A . 67 LYS HE2 1 1
14 16096 1 1 61 LYS HE3 H 3.802 -33.365 1.113 1.00 . A A . 67 LYS HE3 1 1
14 16097 1 1 61 LYS HG2 H 2.513 -31.996 3.037 1.00 . A A . 67 LYS HG2 1 1
14 16098 1 1 61 LYS HG3 H 4.157 -31.417 3.319 1.00 . A A . 67 LYS HG3 1 1
14 16099 1 1 61 LYS HZ1 H 4.847 -35.432 1.289 1.00 . A A . 67 LYS HZ1 1 1
14 16100 1 1 61 LYS HZ2 H 3.263 -35.809 0.829 1.00 . A A . 67 LYS HZ2 1 1
14 16101 1 1 61 LYS HZ3 H 3.746 -36.008 2.438 1.00 . A A . 67 LYS HZ3 1 1
14 16102 1 1 61 LYS N N 1.254 -30.482 5.190 1.00 . A A . 67 LYS N 1 1
14 16103 1 1 61 LYS NZ N 3.852 -35.414 1.591 1.00 . A A . 67 LYS NZ 1 1
14 16104 1 1 61 LYS O O 0.790 -31.561 7.615 1.00 . A A . 67 LYS O 1 1
14 16105 1 1 62 SER C C 2.896 -34.445 9.146 1.00 . A A . 68 SER C 1 1
14 16106 1 1 62 SER CA C 1.567 -34.071 8.497 1.00 . A A . 68 SER CA 1 1
14 16107 1 1 62 SER CB C 0.653 -35.297 8.438 1.00 . A A . 68 SER CB 1 1
14 16108 1 1 62 SER H H 2.230 -34.082 6.486 1.00 . A A . 68 SER H 1 1
14 16109 1 1 62 SER HA H 1.092 -33.306 9.092 1.00 . A A . 68 SER HA 1 1
14 16110 1 1 62 SER HB2 H 0.371 -35.581 9.440 1.00 . A A . 68 SER HB2 1 1
14 16111 1 1 62 SER HB3 H -0.233 -35.054 7.869 1.00 . A A . 68 SER HB3 1 1
14 16112 1 1 62 SER HG H 0.951 -37.213 8.165 1.00 . A A . 68 SER HG 1 1
14 16113 1 1 62 SER N N 1.777 -33.531 7.159 1.00 . A A . 68 SER N 1 1
14 16114 1 1 62 SER O O 3.834 -34.868 8.470 1.00 . A A . 68 SER O 1 1
14 16115 1 1 62 SER OG O 1.307 -36.391 7.819 1.00 . A A . 68 SER OG 1 1
14 16116 1 1 63 PHE C C 3.937 -34.526 12.710 1.00 . A A . 69 PHE C 1 1
14 16117 1 1 63 PHE CA C 4.183 -34.606 11.206 1.00 . A A . 69 PHE CA 1 1
14 16118 1 1 63 PHE CB C 5.313 -33.654 10.811 1.00 . A A . 69 PHE CB 1 1
14 16119 1 1 63 PHE CD1 C 7.021 -33.739 12.648 1.00 . A A . 69 PHE CD1 1 1
14 16120 1 1 63 PHE CD2 C 7.551 -34.761 10.560 1.00 . A A . 69 PHE CD2 1 1
14 16121 1 1 63 PHE CE1 C 8.255 -34.111 13.148 1.00 . A A . 69 PHE CE1 1 1
14 16122 1 1 63 PHE CE2 C 8.786 -35.136 11.054 1.00 . A A . 69 PHE CE2 1 1
14 16123 1 1 63 PHE CG C 6.655 -34.059 11.351 1.00 . A A . 69 PHE CG 1 1
14 16124 1 1 63 PHE CZ C 9.139 -34.810 12.349 1.00 . A A . 69 PHE CZ 1 1
14 16125 1 1 63 PHE H H 2.188 -33.945 10.948 1.00 . A A . 69 PHE H 1 1
14 16126 1 1 63 PHE HA H 4.469 -35.615 10.953 1.00 . A A . 69 PHE HA 1 1
14 16127 1 1 63 PHE HB2 H 5.386 -33.619 9.735 1.00 . A A . 69 PHE HB2 1 1
14 16128 1 1 63 PHE HB3 H 5.089 -32.666 11.185 1.00 . A A . 69 PHE HB3 1 1
14 16129 1 1 63 PHE HD1 H 6.330 -33.192 13.274 1.00 . A A . 69 PHE HD1 1 1
14 16130 1 1 63 PHE HD2 H 7.277 -35.016 9.547 1.00 . A A . 69 PHE HD2 1 1
14 16131 1 1 63 PHE HE1 H 8.527 -33.855 14.161 1.00 . A A . 69 PHE HE1 1 1
14 16132 1 1 63 PHE HE2 H 9.475 -35.682 10.428 1.00 . A A . 69 PHE HE2 1 1
14 16133 1 1 63 PHE HZ H 10.103 -35.103 12.737 1.00 . A A . 69 PHE HZ 1 1
14 16134 1 1 63 PHE N N 2.969 -34.286 10.464 1.00 . A A . 69 PHE N 1 1
14 16135 1 1 63 PHE O O 3.381 -33.547 13.208 1.00 . A A . 69 PHE O 1 1
14 16136 1 1 64 ALA C C 2.709 -35.519 15.255 1.00 . A A . 70 ALA C 1 1
14 16137 1 1 64 ALA CA C 4.183 -35.611 14.874 1.00 . A A . 70 ALA CA 1 1
14 16138 1 1 64 ALA CB C 4.972 -34.491 15.537 1.00 . A A . 70 ALA CB 1 1
14 16139 1 1 64 ALA H H 4.792 -36.314 12.974 1.00 . A A . 70 ALA H 1 1
14 16140 1 1 64 ALA HA H 4.578 -36.553 15.227 1.00 . A A . 70 ALA HA 1 1
14 16141 1 1 64 ALA HB1 H 4.338 -33.624 15.652 1.00 . A A . 70 ALA HB1 1 1
14 16142 1 1 64 ALA HB2 H 5.313 -34.818 16.508 1.00 . A A . 70 ALA HB2 1 1
14 16143 1 1 64 ALA HB3 H 5.822 -34.237 14.922 1.00 . A A . 70 ALA HB3 1 1
14 16144 1 1 64 ALA N N 4.356 -35.563 13.428 1.00 . A A . 70 ALA N 1 1
14 16145 1 1 64 ALA O O 2.351 -34.870 16.237 1.00 . A A . 70 ALA O 1 1
14 16146 1 1 65 ASN C C -0.126 -34.740 14.696 1.00 . A A . 71 ASN C 1 1
14 16147 1 1 65 ASN CA C 0.423 -36.163 14.724 1.00 . A A . 71 ASN CA 1 1
14 16148 1 1 65 ASN CB C 0.119 -36.812 16.076 1.00 . A A . 71 ASN CB 1 1
14 16149 1 1 65 ASN CG C 0.072 -38.326 15.993 1.00 . A A . 71 ASN CG 1 1
14 16150 1 1 65 ASN H H 2.204 -36.672 13.701 1.00 . A A . 71 ASN H 1 1
14 16151 1 1 65 ASN HA H -0.056 -36.736 13.944 1.00 . A A . 71 ASN HA 1 1
14 16152 1 1 65 ASN HB2 H 0.887 -36.534 16.783 1.00 . A A . 71 ASN HB2 1 1
14 16153 1 1 65 ASN HB3 H -0.837 -36.460 16.432 1.00 . A A . 71 ASN HB3 1 1
14 16154 1 1 65 ASN HD21 H 1.791 -38.458 16.984 1.00 . A A . 71 ASN HD21 1 1
14 16155 1 1 65 ASN HD22 H 1.077 -39.960 16.514 1.00 . A A . 71 ASN HD22 1 1
14 16156 1 1 65 ASN N N 1.859 -36.172 14.470 1.00 . A A . 71 ASN N 1 1
14 16157 1 1 65 ASN ND2 N 1.082 -38.981 16.554 1.00 . A A . 71 ASN ND2 1 1
14 16158 1 1 65 ASN O O -1.064 -34.412 15.422 1.00 . A A . 71 ASN O 1 1
14 16159 1 1 65 ASN OD1 O -0.862 -38.899 15.431 1.00 . A A . 71 ASN OD1 1 1
14 16160 1 1 66 GLN C C 0.330 -31.971 12.336 1.00 . A A . 72 GLN C 1 1
14 16161 1 1 66 GLN CA C 0.037 -32.511 13.732 1.00 . A A . 72 GLN CA 1 1
14 16162 1 1 66 GLN CB C 0.734 -31.646 14.783 1.00 . A A . 72 GLN CB 1 1
14 16163 1 1 66 GLN CD C 1.063 -31.137 17.236 1.00 . A A . 72 GLN CD 1 1
14 16164 1 1 66 GLN CG C 0.396 -32.035 16.213 1.00 . A A . 72 GLN CG 1 1
14 16165 1 1 66 GLN H H 1.210 -34.220 13.302 1.00 . A A . 72 GLN H 1 1
14 16166 1 1 66 GLN HA H -1.028 -32.478 13.901 1.00 . A A . 72 GLN HA 1 1
14 16167 1 1 66 GLN HB2 H 1.802 -31.732 14.653 1.00 . A A . 72 GLN HB2 1 1
14 16168 1 1 66 GLN HB3 H 0.443 -30.616 14.635 1.00 . A A . 72 GLN HB3 1 1
14 16169 1 1 66 GLN HE21 H -0.267 -31.675 18.613 1.00 . A A . 72 GLN HE21 1 1
14 16170 1 1 66 GLN HE22 H 0.933 -30.545 19.129 1.00 . A A . 72 GLN HE22 1 1
14 16171 1 1 66 GLN HG2 H -0.674 -31.973 16.347 1.00 . A A . 72 GLN HG2 1 1
14 16172 1 1 66 GLN HG3 H 0.720 -33.051 16.382 1.00 . A A . 72 GLN HG3 1 1
14 16173 1 1 66 GLN N N 0.467 -33.899 13.854 1.00 . A A . 72 GLN N 1 1
14 16174 1 1 66 GLN NE2 N 0.522 -31.116 18.448 1.00 . A A . 72 GLN NE2 1 1
14 16175 1 1 66 GLN O O 1.296 -32.366 11.682 1.00 . A A . 72 GLN O 1 1
14 16176 1 1 66 GLN OE1 O 2.054 -30.469 16.940 1.00 . A A . 72 GLN OE1 1 1
14 16177 1 1 67 PRO C C 0.831 -29.503 10.469 1.00 . A A . 73 PRO C 1 1
14 16178 1 1 67 PRO CA C -0.374 -30.433 10.545 1.00 . A A . 73 PRO CA 1 1
14 16179 1 1 67 PRO CB C -1.673 -29.642 10.375 1.00 . A A . 73 PRO CB 1 1
14 16180 1 1 67 PRO CD C -1.694 -30.530 12.594 1.00 . A A . 73 PRO CD 1 1
14 16181 1 1 67 PRO CG C -2.125 -29.353 11.764 1.00 . A A . 73 PRO CG 1 1
14 16182 1 1 67 PRO HA H -0.301 -31.180 9.767 1.00 . A A . 73 PRO HA 1 1
14 16183 1 1 67 PRO HB2 H -1.474 -28.732 9.826 1.00 . A A . 73 PRO HB2 1 1
14 16184 1 1 67 PRO HB3 H -2.396 -30.240 9.841 1.00 . A A . 73 PRO HB3 1 1
14 16185 1 1 67 PRO HD2 H -1.421 -30.212 13.589 1.00 . A A . 73 PRO HD2 1 1
14 16186 1 1 67 PRO HD3 H -2.479 -31.271 12.634 1.00 . A A . 73 PRO HD3 1 1
14 16187 1 1 67 PRO HG2 H -1.656 -28.449 12.123 1.00 . A A . 73 PRO HG2 1 1
14 16188 1 1 67 PRO HG3 H -3.201 -29.253 11.787 1.00 . A A . 73 PRO HG3 1 1
14 16189 1 1 67 PRO N N -0.521 -31.047 11.868 1.00 . A A . 73 PRO N 1 1
14 16190 1 1 67 PRO O O 1.026 -28.650 11.336 1.00 . A A . 73 PRO O 1 1
14 16191 1 1 68 LEU C C 2.491 -27.586 8.441 1.00 . A A . 74 LEU C 1 1
14 16192 1 1 68 LEU CA C 2.825 -28.844 9.237 1.00 . A A . 74 LEU CA 1 1
14 16193 1 1 68 LEU CB C 3.916 -29.641 8.519 1.00 . A A . 74 LEU CB 1 1
14 16194 1 1 68 LEU CD1 C 5.781 -31.315 8.560 1.00 . A A . 74 LEU CD1 1 1
14 16195 1 1 68 LEU CD2 C 5.263 -29.974 10.607 1.00 . A A . 74 LEU CD2 1 1
14 16196 1 1 68 LEU CG C 4.682 -30.651 9.374 1.00 . A A . 74 LEU CG 1 1
14 16197 1 1 68 LEU H H 1.431 -30.366 8.768 1.00 . A A . 74 LEU H 1 1
14 16198 1 1 68 LEU HA H 3.185 -28.554 10.212 1.00 . A A . 74 LEU HA 1 1
14 16199 1 1 68 LEU HB2 H 3.451 -30.180 7.707 1.00 . A A . 74 LEU HB2 1 1
14 16200 1 1 68 LEU HB3 H 4.630 -28.936 8.118 1.00 . A A . 74 LEU HB3 1 1
14 16201 1 1 68 LEU HD11 H 6.040 -30.684 7.723 1.00 . A A . 74 LEU HD11 1 1
14 16202 1 1 68 LEU HD12 H 5.433 -32.270 8.196 1.00 . A A . 74 LEU HD12 1 1
14 16203 1 1 68 LEU HD13 H 6.651 -31.463 9.183 1.00 . A A . 74 LEU HD13 1 1
14 16204 1 1 68 LEU HD21 H 4.460 -29.657 11.255 1.00 . A A . 74 LEU HD21 1 1
14 16205 1 1 68 LEU HD22 H 5.843 -29.115 10.305 1.00 . A A . 74 LEU HD22 1 1
14 16206 1 1 68 LEU HD23 H 5.899 -30.671 11.134 1.00 . A A . 74 LEU HD23 1 1
14 16207 1 1 68 LEU HG H 4.000 -31.423 9.705 1.00 . A A . 74 LEU HG 1 1
14 16208 1 1 68 LEU N N 1.638 -29.671 9.426 1.00 . A A . 74 LEU N 1 1
14 16209 1 1 68 LEU O O 1.577 -27.586 7.617 1.00 . A A . 74 LEU O 1 1
14 16210 1 1 69 GLU C C 4.352 -24.570 7.685 1.00 . A A . 75 GLU C 1 1
14 16211 1 1 69 GLU CA C 3.024 -25.254 7.997 1.00 . A A . 75 GLU CA 1 1
14 16212 1 1 69 GLU CB C 2.147 -24.326 8.841 1.00 . A A . 75 GLU CB 1 1
14 16213 1 1 69 GLU CD C -0.033 -25.591 8.668 1.00 . A A . 75 GLU CD 1 1
14 16214 1 1 69 GLU CG C 1.042 -25.050 9.591 1.00 . A A . 75 GLU CG 1 1
14 16215 1 1 69 GLU H H 3.955 -26.580 9.360 1.00 . A A . 75 GLU H 1 1
14 16216 1 1 69 GLU HA H 2.517 -25.468 7.069 1.00 . A A . 75 GLU HA 1 1
14 16217 1 1 69 GLU HB2 H 2.770 -23.817 9.561 1.00 . A A . 75 GLU HB2 1 1
14 16218 1 1 69 GLU HB3 H 1.692 -23.593 8.191 1.00 . A A . 75 GLU HB3 1 1
14 16219 1 1 69 GLU HG2 H 1.475 -25.875 10.137 1.00 . A A . 75 GLU HG2 1 1
14 16220 1 1 69 GLU HG3 H 0.585 -24.361 10.287 1.00 . A A . 75 GLU HG3 1 1
14 16221 1 1 69 GLU N N 3.240 -26.517 8.692 1.00 . A A . 75 GLU N 1 1
14 16222 1 1 69 GLU O O 5.184 -24.370 8.571 1.00 . A A . 75 GLU O 1 1
14 16223 1 1 69 GLU OE1 O -0.023 -25.231 7.473 1.00 . A A . 75 GLU OE1 1 1
14 16224 1 1 69 GLU OE2 O -0.883 -26.374 9.141 1.00 . A A . 75 GLU OE2 1 1
14 16225 1 1 70 VAL C C 5.466 -22.367 5.082 1.00 . A A . 76 VAL C 1 1
14 16226 1 1 70 VAL CA C 5.771 -23.554 5.988 1.00 . A A . 76 VAL CA 1 1
14 16227 1 1 70 VAL CB C 6.703 -24.529 5.243 1.00 . A A . 76 VAL CB 1 1
14 16228 1 1 70 VAL CG1 C 8.118 -23.974 5.183 1.00 . A A . 76 VAL CG1 1 1
14 16229 1 1 70 VAL CG2 C 6.685 -25.896 5.910 1.00 . A A . 76 VAL CG2 1 1
14 16230 1 1 70 VAL H H 3.846 -24.402 5.758 1.00 . A A . 76 VAL H 1 1
14 16231 1 1 70 VAL HA H 6.286 -23.199 6.869 1.00 . A A . 76 VAL HA 1 1
14 16232 1 1 70 VAL HB H 6.340 -24.640 4.232 1.00 . A A . 76 VAL HB 1 1
14 16233 1 1 70 VAL HG11 H 8.430 -23.677 6.173 1.00 . A A . 76 VAL HG11 1 1
14 16234 1 1 70 VAL HG12 H 8.787 -24.734 4.806 1.00 . A A . 76 VAL HG12 1 1
14 16235 1 1 70 VAL HG13 H 8.141 -23.117 4.526 1.00 . A A . 76 VAL HG13 1 1
14 16236 1 1 70 VAL HG21 H 5.867 -26.479 5.515 1.00 . A A . 76 VAL HG21 1 1
14 16237 1 1 70 VAL HG22 H 7.618 -26.404 5.713 1.00 . A A . 76 VAL HG22 1 1
14 16238 1 1 70 VAL HG23 H 6.559 -25.776 6.976 1.00 . A A . 76 VAL HG23 1 1
14 16239 1 1 70 VAL N N 4.545 -24.215 6.419 1.00 . A A . 76 VAL N 1 1
14 16240 1 1 70 VAL O O 4.663 -22.470 4.155 1.00 . A A . 76 VAL O 1 1
14 16241 1 1 71 VAL C C 7.245 -19.375 4.215 1.00 . A A . 77 VAL C 1 1
14 16242 1 1 71 VAL CA C 5.914 -20.031 4.563 1.00 . A A . 77 VAL CA 1 1
14 16243 1 1 71 VAL CB C 5.031 -19.012 5.307 1.00 . A A . 77 VAL CB 1 1
14 16244 1 1 71 VAL CG1 C 3.714 -19.650 5.723 1.00 . A A . 77 VAL CG1 1 1
14 16245 1 1 71 VAL CG2 C 5.766 -18.451 6.514 1.00 . A A . 77 VAL CG2 1 1
14 16246 1 1 71 VAL H H 6.743 -21.219 6.106 1.00 . A A . 77 VAL H 1 1
14 16247 1 1 71 VAL HA H 5.412 -20.311 3.648 1.00 . A A . 77 VAL HA 1 1
14 16248 1 1 71 VAL HB H 4.812 -18.196 4.634 1.00 . A A . 77 VAL HB 1 1
14 16249 1 1 71 VAL HG11 H 3.422 -20.385 4.988 1.00 . A A . 77 VAL HG11 1 1
14 16250 1 1 71 VAL HG12 H 3.834 -20.129 6.685 1.00 . A A . 77 VAL HG12 1 1
14 16251 1 1 71 VAL HG13 H 2.951 -18.889 5.793 1.00 . A A . 77 VAL HG13 1 1
14 16252 1 1 71 VAL HG21 H 5.103 -18.435 7.366 1.00 . A A . 77 VAL HG21 1 1
14 16253 1 1 71 VAL HG22 H 6.621 -19.073 6.735 1.00 . A A . 77 VAL HG22 1 1
14 16254 1 1 71 VAL HG23 H 6.099 -17.446 6.299 1.00 . A A . 77 VAL HG23 1 1
14 16255 1 1 71 VAL N N 6.114 -21.239 5.355 1.00 . A A . 77 VAL N 1 1
14 16256 1 1 71 VAL O O 8.296 -19.775 4.716 1.00 . A A . 77 VAL O 1 1
14 16257 1 1 72 TYR C C 8.942 -16.794 4.074 1.00 . A A . 78 TYR C 1 1
14 16258 1 1 72 TYR CA C 8.396 -17.653 2.938 1.00 . A A . 78 TYR CA 1 1
14 16259 1 1 72 TYR CB C 8.099 -16.777 1.719 1.00 . A A . 78 TYR CB 1 1
14 16260 1 1 72 TYR CD1 C 10.064 -17.513 0.314 1.00 . A A . 78 TYR CD1 1 1
14 16261 1 1 72 TYR CD2 C 7.890 -17.598 -0.660 1.00 . A A . 78 TYR CD2 1 1
14 16262 1 1 72 TYR CE1 C 10.613 -17.995 -0.858 1.00 . A A . 78 TYR CE1 1 1
14 16263 1 1 72 TYR CE2 C 8.431 -18.081 -1.836 1.00 . A A . 78 TYR CE2 1 1
14 16264 1 1 72 TYR CG C 8.696 -17.306 0.434 1.00 . A A . 78 TYR CG 1 1
14 16265 1 1 72 TYR CZ C 9.792 -18.278 -1.930 1.00 . A A . 78 TYR CZ 1 1
14 16266 1 1 72 TYR H H 6.326 -18.091 2.989 1.00 . A A . 78 TYR H 1 1
14 16267 1 1 72 TYR HA H 9.140 -18.388 2.668 1.00 . A A . 78 TYR HA 1 1
14 16268 1 1 72 TYR HB2 H 7.031 -16.709 1.585 1.00 . A A . 78 TYR HB2 1 1
14 16269 1 1 72 TYR HB3 H 8.500 -15.788 1.889 1.00 . A A . 78 TYR HB3 1 1
14 16270 1 1 72 TYR HD1 H 10.704 -17.291 1.156 1.00 . A A . 78 TYR HD1 1 1
14 16271 1 1 72 TYR HD2 H 6.824 -17.443 -0.582 1.00 . A A . 78 TYR HD2 1 1
14 16272 1 1 72 TYR HE1 H 11.680 -18.149 -0.933 1.00 . A A . 78 TYR HE1 1 1
14 16273 1 1 72 TYR HE2 H 7.788 -18.303 -2.675 1.00 . A A . 78 TYR HE2 1 1
14 16274 1 1 72 TYR HH H 11.136 -18.270 -3.305 1.00 . A A . 78 TYR HH 1 1
14 16275 1 1 72 TYR N N 7.193 -18.365 3.355 1.00 . A A . 78 TYR N 1 1
14 16276 1 1 72 TYR O O 8.440 -15.702 4.339 1.00 . A A . 78 TYR O 1 1
14 16277 1 1 72 TYR OH O 10.335 -18.759 -3.099 1.00 . A A . 78 TYR OH 1 1
14 16278 1 1 73 SER C C 11.160 -15.243 5.387 1.00 . A A . 79 SER C 1 1
14 16279 1 1 73 SER CA C 10.590 -16.578 5.854 1.00 . A A . 79 SER CA 1 1
14 16280 1 1 73 SER CB C 11.695 -17.425 6.487 1.00 . A A . 79 SER CB 1 1
14 16281 1 1 73 SER H H 10.331 -18.173 4.484 1.00 . A A . 79 SER H 1 1
14 16282 1 1 73 SER HA H 9.823 -16.391 6.591 1.00 . A A . 79 SER HA 1 1
14 16283 1 1 73 SER HB2 H 11.388 -18.460 6.504 1.00 . A A . 79 SER HB2 1 1
14 16284 1 1 73 SER HB3 H 12.599 -17.327 5.903 1.00 . A A . 79 SER HB3 1 1
14 16285 1 1 73 SER HG H 12.871 -16.707 7.880 1.00 . A A . 79 SER HG 1 1
14 16286 1 1 73 SER N N 9.975 -17.297 4.743 1.00 . A A . 79 SER N 1 1
14 16287 1 1 73 SER O O 11.987 -15.191 4.476 1.00 . A A . 79 SER O 1 1
14 16288 1 1 73 SER OG O 11.961 -17.006 7.815 1.00 . A A . 79 SER OG 1 1
14 16289 1 1 74 LYS C C 12.685 -12.702 5.881 1.00 . A A . 80 LYS C 1 1
14 16290 1 1 74 LYS CA C 11.179 -12.825 5.672 1.00 . A A . 80 LYS CA 1 1
14 16291 1 1 74 LYS CB C 10.449 -11.775 6.513 1.00 . A A . 80 LYS CB 1 1
14 16292 1 1 74 LYS CD C 9.919 -10.988 8.838 1.00 . A A . 80 LYS CD 1 1
14 16293 1 1 74 LYS CE C 10.356 -10.988 10.295 1.00 . A A . 80 LYS CE 1 1
14 16294 1 1 74 LYS CG C 10.917 -11.720 7.957 1.00 . A A . 80 LYS CG 1 1
14 16295 1 1 74 LYS H H 10.055 -14.268 6.738 1.00 . A A . 80 LYS H 1 1
14 16296 1 1 74 LYS HA H 10.957 -12.657 4.629 1.00 . A A . 80 LYS HA 1 1
14 16297 1 1 74 LYS HB2 H 10.606 -10.803 6.068 1.00 . A A . 80 LYS HB2 1 1
14 16298 1 1 74 LYS HB3 H 9.392 -11.998 6.507 1.00 . A A . 80 LYS HB3 1 1
14 16299 1 1 74 LYS HD2 H 9.834 -9.966 8.500 1.00 . A A . 80 LYS HD2 1 1
14 16300 1 1 74 LYS HD3 H 8.957 -11.475 8.760 1.00 . A A . 80 LYS HD3 1 1
14 16301 1 1 74 LYS HE2 H 9.501 -10.766 10.914 1.00 . A A . 80 LYS HE2 1 1
14 16302 1 1 74 LYS HE3 H 10.736 -11.968 10.543 1.00 . A A . 80 LYS HE3 1 1
14 16303 1 1 74 LYS HG2 H 11.035 -12.728 8.326 1.00 . A A . 80 LYS HG2 1 1
14 16304 1 1 74 LYS HG3 H 11.866 -11.205 7.999 1.00 . A A . 80 LYS HG3 1 1
14 16305 1 1 74 LYS HZ1 H 11.969 -9.806 9.689 1.00 . A A . 80 LYS HZ1 1 1
14 16306 1 1 74 LYS HZ2 H 12.060 -10.317 11.300 1.00 . A A . 80 LYS HZ2 1 1
14 16307 1 1 74 LYS HZ3 H 10.991 -9.081 10.863 1.00 . A A . 80 LYS HZ3 1 1
14 16308 1 1 74 LYS N N 10.713 -14.163 6.019 1.00 . A A . 80 LYS N 1 1
14 16309 1 1 74 LYS NZ N 11.419 -9.977 10.555 1.00 . A A . 80 LYS NZ 1 1
14 16310 1 1 74 LYS O O 13.307 -11.738 5.433 1.00 . A A . 80 LYS O 1 1
15 16311 1 1 1 GLU C C 8.896 -10.234 1.578 1.00 . A A . 7 GLU C 1 1
15 16312 1 1 1 GLU CA C 8.209 -8.897 1.310 1.00 . A A . 7 GLU CA 1 1
15 16313 1 1 1 GLU CB C 6.757 -8.952 1.789 1.00 . A A . 7 GLU CB 1 1
15 16314 1 1 1 GLU CD C 6.233 -6.889 3.149 1.00 . A A . 7 GLU CD 1 1
15 16315 1 1 1 GLU CG C 6.074 -7.596 1.817 1.00 . A A . 7 GLU CG 1 1
15 16316 1 1 1 GLU H1 H 7.504 -8.792 -0.684 1.00 . A A . 7 GLU H1 1 1
15 16317 1 1 1 GLU HA H 8.729 -8.124 1.854 1.00 . A A . 7 GLU HA 1 1
15 16318 1 1 1 GLU HB2 H 6.198 -9.601 1.131 1.00 . A A . 7 GLU HB2 1 1
15 16319 1 1 1 GLU HB3 H 6.736 -9.363 2.788 1.00 . A A . 7 GLU HB3 1 1
15 16320 1 1 1 GLU HG2 H 6.502 -6.975 1.044 1.00 . A A . 7 GLU HG2 1 1
15 16321 1 1 1 GLU HG3 H 5.020 -7.733 1.623 1.00 . A A . 7 GLU HG3 1 1
15 16322 1 1 1 GLU N N 8.263 -8.560 -0.108 1.00 . A A . 7 GLU N 1 1
15 16323 1 1 1 GLU O O 9.770 -10.334 2.440 1.00 . A A . 7 GLU O 1 1
15 16324 1 1 1 GLU OE1 O 5.955 -7.519 4.191 1.00 . A A . 7 GLU OE1 1 1
15 16325 1 1 1 GLU OE2 O 6.636 -5.707 3.150 1.00 . A A . 7 GLU OE2 1 1
15 16326 1 1 2 LEU C C 10.541 -12.597 0.591 1.00 . A A . 8 LEU C 1 1
15 16327 1 1 2 LEU CA C 9.069 -12.590 0.990 1.00 . A A . 8 LEU CA 1 1
15 16328 1 1 2 LEU CB C 8.294 -13.604 0.147 1.00 . A A . 8 LEU CB 1 1
15 16329 1 1 2 LEU CD1 C 9.410 -13.650 -2.097 1.00 . A A . 8 LEU CD1 1 1
15 16330 1 1 2 LEU CD2 C 6.936 -13.975 -1.928 1.00 . A A . 8 LEU CD2 1 1
15 16331 1 1 2 LEU CG C 8.148 -13.269 -1.338 1.00 . A A . 8 LEU CG 1 1
15 16332 1 1 2 LEU H H 7.793 -11.117 0.163 1.00 . A A . 8 LEU H 1 1
15 16333 1 1 2 LEU HA H 8.989 -12.864 2.031 1.00 . A A . 8 LEU HA 1 1
15 16334 1 1 2 LEU HB2 H 8.801 -14.553 0.223 1.00 . A A . 8 LEU HB2 1 1
15 16335 1 1 2 LEU HB3 H 7.302 -13.692 0.566 1.00 . A A . 8 LEU HB3 1 1
15 16336 1 1 2 LEU HD11 H 10.198 -12.951 -1.859 1.00 . A A . 8 LEU HD11 1 1
15 16337 1 1 2 LEU HD12 H 9.213 -13.623 -3.159 1.00 . A A . 8 LEU HD12 1 1
15 16338 1 1 2 LEU HD13 H 9.714 -14.647 -1.814 1.00 . A A . 8 LEU HD13 1 1
15 16339 1 1 2 LEU HD21 H 7.163 -14.305 -2.931 1.00 . A A . 8 LEU HD21 1 1
15 16340 1 1 2 LEU HD22 H 6.100 -13.293 -1.953 1.00 . A A . 8 LEU HD22 1 1
15 16341 1 1 2 LEU HD23 H 6.684 -14.830 -1.316 1.00 . A A . 8 LEU HD23 1 1
15 16342 1 1 2 LEU HG H 8.002 -12.204 -1.448 1.00 . A A . 8 LEU HG 1 1
15 16343 1 1 2 LEU N N 8.493 -11.258 0.834 1.00 . A A . 8 LEU N 1 1
15 16344 1 1 2 LEU O O 11.065 -11.600 0.094 1.00 . A A . 8 LEU O 1 1
15 16345 1 1 3 SER C C 12.799 -14.786 -0.731 1.00 . A A . 9 SER C 1 1
15 16346 1 1 3 SER CA C 12.614 -13.867 0.472 1.00 . A A . 9 SER CA 1 1
15 16347 1 1 3 SER CB C 13.394 -14.412 1.670 1.00 . A A . 9 SER CB 1 1
15 16348 1 1 3 SER H H 10.729 -14.490 1.207 1.00 . A A . 9 SER H 1 1
15 16349 1 1 3 SER HA H 12.992 -12.887 0.224 1.00 . A A . 9 SER HA 1 1
15 16350 1 1 3 SER HB2 H 12.792 -15.145 2.186 1.00 . A A . 9 SER HB2 1 1
15 16351 1 1 3 SER HB3 H 14.305 -14.877 1.321 1.00 . A A . 9 SER HB3 1 1
15 16352 1 1 3 SER HG H 13.000 -12.752 2.632 1.00 . A A . 9 SER HG 1 1
15 16353 1 1 3 SER N N 11.202 -13.730 0.808 1.00 . A A . 9 SER N 1 1
15 16354 1 1 3 SER O O 11.838 -15.356 -1.244 1.00 . A A . 9 SER O 1 1
15 16355 1 1 3 SER OG O 13.728 -13.376 2.577 1.00 . A A . 9 SER OG 1 1
15 16356 1 1 4 ASN C C 14.645 -17.203 -1.873 1.00 . A A . 10 ASN C 1 1
15 16357 1 1 4 ASN CA C 14.357 -15.773 -2.320 1.00 . A A . 10 ASN CA 1 1
15 16358 1 1 4 ASN CB C 15.559 -15.214 -3.083 1.00 . A A . 10 ASN CB 1 1
15 16359 1 1 4 ASN CG C 16.880 -15.705 -2.522 1.00 . A A . 10 ASN CG 1 1
15 16360 1 1 4 ASN H H 14.769 -14.444 -0.725 1.00 . A A . 10 ASN H 1 1
15 16361 1 1 4 ASN HA H 13.498 -15.779 -2.973 1.00 . A A . 10 ASN HA 1 1
15 16362 1 1 4 ASN HB2 H 15.494 -15.518 -4.118 1.00 . A A . 10 ASN HB2 1 1
15 16363 1 1 4 ASN HB3 H 15.544 -14.136 -3.028 1.00 . A A . 10 ASN HB3 1 1
15 16364 1 1 4 ASN HD21 H 17.062 -17.001 -4.019 1.00 . A A . 10 ASN HD21 1 1
15 16365 1 1 4 ASN HD22 H 18.346 -17.003 -2.863 1.00 . A A . 10 ASN HD22 1 1
15 16366 1 1 4 ASN N N 14.044 -14.924 -1.176 1.00 . A A . 10 ASN N 1 1
15 16367 1 1 4 ASN ND2 N 17.491 -16.666 -3.204 1.00 . A A . 10 ASN ND2 1 1
15 16368 1 1 4 ASN O O 14.288 -18.164 -2.556 1.00 . A A . 10 ASN O 1 1
15 16369 1 1 4 ASN OD1 O 17.345 -15.224 -1.488 1.00 . A A . 10 ASN OD1 1 1
15 16370 1 1 5 THR C C 15.519 -18.665 1.339 1.00 . A A . 11 THR C 1 1
15 16371 1 1 5 THR CA C 15.631 -18.650 -0.182 1.00 . A A . 11 THR CA 1 1
15 16372 1 1 5 THR CB C 17.056 -19.073 -0.585 1.00 . A A . 11 THR CB 1 1
15 16373 1 1 5 THR CG2 C 17.088 -19.564 -2.024 1.00 . A A . 11 THR CG2 1 1
15 16374 1 1 5 THR H H 15.552 -16.535 -0.222 1.00 . A A . 11 THR H 1 1
15 16375 1 1 5 THR HA H 14.935 -19.367 -0.591 1.00 . A A . 11 THR HA 1 1
15 16376 1 1 5 THR HB H 17.372 -19.880 0.062 1.00 . A A . 11 THR HB 1 1
15 16377 1 1 5 THR HG1 H 18.140 -17.835 0.502 1.00 . A A . 11 THR HG1 1 1
15 16378 1 1 5 THR HG21 H 16.611 -20.530 -2.086 1.00 . A A . 11 THR HG21 1 1
15 16379 1 1 5 THR HG22 H 18.113 -19.648 -2.354 1.00 . A A . 11 THR HG22 1 1
15 16380 1 1 5 THR HG23 H 16.563 -18.862 -2.655 1.00 . A A . 11 THR HG23 1 1
15 16381 1 1 5 THR N N 15.294 -17.338 -0.720 1.00 . A A . 11 THR N 1 1
15 16382 1 1 5 THR O O 16.482 -18.362 2.044 1.00 . A A . 11 THR O 1 1
15 16383 1 1 5 THR OG1 O 17.957 -17.971 -0.431 1.00 . A A . 11 THR OG1 1 1
15 16384 1 1 6 ARG C C 12.665 -19.489 3.573 1.00 . A A . 12 ARG C 1 1
15 16385 1 1 6 ARG CA C 14.103 -19.074 3.275 1.00 . A A . 12 ARG CA 1 1
15 16386 1 1 6 ARG CB C 14.396 -17.715 3.913 1.00 . A A . 12 ARG CB 1 1
15 16387 1 1 6 ARG CD C 15.322 -16.463 5.886 1.00 . A A . 12 ARG CD 1 1
15 16388 1 1 6 ARG CG C 15.244 -17.804 5.172 1.00 . A A . 12 ARG CG 1 1
15 16389 1 1 6 ARG CZ C 17.252 -15.277 4.932 1.00 . A A . 12 ARG CZ 1 1
15 16390 1 1 6 ARG H H 13.611 -19.250 1.224 1.00 . A A . 12 ARG H 1 1
15 16391 1 1 6 ARG HA H 14.772 -19.811 3.694 1.00 . A A . 12 ARG HA 1 1
15 16392 1 1 6 ARG HB2 H 14.919 -17.099 3.196 1.00 . A A . 12 ARG HB2 1 1
15 16393 1 1 6 ARG HB3 H 13.460 -17.241 4.168 1.00 . A A . 12 ARG HB3 1 1
15 16394 1 1 6 ARG HD2 H 14.695 -15.755 5.364 1.00 . A A . 12 ARG HD2 1 1
15 16395 1 1 6 ARG HD3 H 14.960 -16.588 6.896 1.00 . A A . 12 ARG HD3 1 1
15 16396 1 1 6 ARG HE H 17.206 -16.105 6.745 1.00 . A A . 12 ARG HE 1 1
15 16397 1 1 6 ARG HG2 H 14.805 -18.530 5.840 1.00 . A A . 12 ARG HG2 1 1
15 16398 1 1 6 ARG HG3 H 16.241 -18.117 4.901 1.00 . A A . 12 ARG HG3 1 1
15 16399 1 1 6 ARG HH11 H 15.633 -15.375 3.727 1.00 . A A . 12 ARG HH11 1 1
15 16400 1 1 6 ARG HH12 H 17.001 -14.541 3.066 1.00 . A A . 12 ARG HH12 1 1
15 16401 1 1 6 ARG HH21 H 19.013 -15.010 5.887 1.00 . A A . 12 ARG HH21 1 1
15 16402 1 1 6 ARG HH22 H 18.923 -14.335 4.295 1.00 . A A . 12 ARG HH22 1 1
15 16403 1 1 6 ARG N N 14.340 -19.020 1.837 1.00 . A A . 12 ARG N 1 1
15 16404 1 1 6 ARG NE N 16.687 -15.946 5.930 1.00 . A A . 12 ARG NE 1 1
15 16405 1 1 6 ARG NH1 N 16.573 -15.046 3.816 1.00 . A A . 12 ARG NH1 1 1
15 16406 1 1 6 ARG NH2 N 18.499 -14.838 5.047 1.00 . A A . 12 ARG NH2 1 1
15 16407 1 1 6 ARG O O 11.718 -18.786 3.218 1.00 . A A . 12 ARG O 1 1
15 16408 1 1 7 LEU C C 11.053 -21.330 6.083 1.00 . A A . 13 LEU C 1 1
15 16409 1 1 7 LEU CA C 11.187 -21.143 4.575 1.00 . A A . 13 LEU CA 1 1
15 16410 1 1 7 LEU CB C 10.927 -22.471 3.860 1.00 . A A . 13 LEU CB 1 1
15 16411 1 1 7 LEU CD1 C 11.514 -24.148 2.093 1.00 . A A . 13 LEU CD1 1 1
15 16412 1 1 7 LEU CD2 C 11.565 -21.705 1.560 1.00 . A A . 13 LEU CD2 1 1
15 16413 1 1 7 LEU CG C 11.797 -22.756 2.636 1.00 . A A . 13 LEU CG 1 1
15 16414 1 1 7 LEU H H 13.301 -21.150 4.485 1.00 . A A . 13 LEU H 1 1
15 16415 1 1 7 LEU HA H 10.457 -20.418 4.248 1.00 . A A . 13 LEU HA 1 1
15 16416 1 1 7 LEU HB2 H 11.087 -23.266 4.572 1.00 . A A . 13 LEU HB2 1 1
15 16417 1 1 7 LEU HB3 H 9.894 -22.477 3.542 1.00 . A A . 13 LEU HB3 1 1
15 16418 1 1 7 LEU HD11 H 11.962 -24.885 2.742 1.00 . A A . 13 LEU HD11 1 1
15 16419 1 1 7 LEU HD12 H 11.933 -24.239 1.102 1.00 . A A . 13 LEU HD12 1 1
15 16420 1 1 7 LEU HD13 H 10.447 -24.307 2.048 1.00 . A A . 13 LEU HD13 1 1
15 16421 1 1 7 LEU HD21 H 10.884 -20.954 1.932 1.00 . A A . 13 LEU HD21 1 1
15 16422 1 1 7 LEU HD22 H 11.141 -22.174 0.685 1.00 . A A . 13 LEU HD22 1 1
15 16423 1 1 7 LEU HD23 H 12.506 -21.241 1.301 1.00 . A A . 13 LEU HD23 1 1
15 16424 1 1 7 LEU HG H 12.838 -22.716 2.925 1.00 . A A . 13 LEU HG 1 1
15 16425 1 1 7 LEU N N 12.509 -20.634 4.228 1.00 . A A . 13 LEU N 1 1
15 16426 1 1 7 LEU O O 11.818 -22.074 6.697 1.00 . A A . 13 LEU O 1 1
15 16427 1 1 8 PHE C C 8.802 -21.814 8.424 1.00 . A A . 14 PHE C 1 1
15 16428 1 1 8 PHE CA C 9.841 -20.742 8.110 1.00 . A A . 14 PHE CA 1 1
15 16429 1 1 8 PHE CB C 9.378 -19.391 8.659 1.00 . A A . 14 PHE CB 1 1
15 16430 1 1 8 PHE CD1 C 8.531 -19.962 10.951 1.00 . A A . 14 PHE CD1 1 1
15 16431 1 1 8 PHE CD2 C 6.975 -19.146 9.339 1.00 . A A . 14 PHE CD2 1 1
15 16432 1 1 8 PHE CE1 C 7.516 -20.066 11.883 1.00 . A A . 14 PHE CE1 1 1
15 16433 1 1 8 PHE CE2 C 5.955 -19.247 10.267 1.00 . A A . 14 PHE CE2 1 1
15 16434 1 1 8 PHE CG C 8.272 -19.502 9.670 1.00 . A A . 14 PHE CG 1 1
15 16435 1 1 8 PHE CZ C 6.226 -19.707 11.541 1.00 . A A . 14 PHE CZ 1 1
15 16436 1 1 8 PHE H H 9.499 -20.073 6.130 1.00 . A A . 14 PHE H 1 1
15 16437 1 1 8 PHE HA H 10.773 -21.012 8.581 1.00 . A A . 14 PHE HA 1 1
15 16438 1 1 8 PHE HB2 H 10.213 -18.898 9.134 1.00 . A A . 14 PHE HB2 1 1
15 16439 1 1 8 PHE HB3 H 9.022 -18.781 7.842 1.00 . A A . 14 PHE HB3 1 1
15 16440 1 1 8 PHE HD1 H 9.539 -20.242 11.221 1.00 . A A . 14 PHE HD1 1 1
15 16441 1 1 8 PHE HD2 H 6.762 -18.786 8.343 1.00 . A A . 14 PHE HD2 1 1
15 16442 1 1 8 PHE HE1 H 7.730 -20.425 12.878 1.00 . A A . 14 PHE HE1 1 1
15 16443 1 1 8 PHE HE2 H 4.948 -18.966 9.996 1.00 . A A . 14 PHE HE2 1 1
15 16444 1 1 8 PHE HZ H 5.431 -19.788 12.267 1.00 . A A . 14 PHE HZ 1 1
15 16445 1 1 8 PHE N N 10.076 -20.650 6.673 1.00 . A A . 14 PHE N 1 1
15 16446 1 1 8 PHE O O 7.666 -21.750 7.954 1.00 . A A . 14 PHE O 1 1
15 16447 1 1 9 VAL C C 7.754 -23.682 11.005 1.00 . A A . 15 VAL C 1 1
15 16448 1 1 9 VAL CA C 8.305 -23.887 9.598 1.00 . A A . 15 VAL CA 1 1
15 16449 1 1 9 VAL CB C 9.019 -25.251 9.533 1.00 . A A . 15 VAL CB 1 1
15 16450 1 1 9 VAL CG1 C 8.015 -26.368 9.288 1.00 . A A . 15 VAL CG1 1 1
15 16451 1 1 9 VAL CG2 C 10.090 -25.240 8.453 1.00 . A A . 15 VAL CG2 1 1
15 16452 1 1 9 VAL H H 10.119 -22.797 9.563 1.00 . A A . 15 VAL H 1 1
15 16453 1 1 9 VAL HA H 7.483 -23.901 8.898 1.00 . A A . 15 VAL HA 1 1
15 16454 1 1 9 VAL HB H 9.498 -25.430 10.484 1.00 . A A . 15 VAL HB 1 1
15 16455 1 1 9 VAL HG11 H 7.681 -26.764 10.236 1.00 . A A . 15 VAL HG11 1 1
15 16456 1 1 9 VAL HG12 H 7.169 -25.979 8.741 1.00 . A A . 15 VAL HG12 1 1
15 16457 1 1 9 VAL HG13 H 8.485 -27.154 8.716 1.00 . A A . 15 VAL HG13 1 1
15 16458 1 1 9 VAL HG21 H 10.502 -26.232 8.343 1.00 . A A . 15 VAL HG21 1 1
15 16459 1 1 9 VAL HG22 H 9.653 -24.925 7.517 1.00 . A A . 15 VAL HG22 1 1
15 16460 1 1 9 VAL HG23 H 10.876 -24.553 8.732 1.00 . A A . 15 VAL HG23 1 1
15 16461 1 1 9 VAL N N 9.201 -22.801 9.221 1.00 . A A . 15 VAL N 1 1
15 16462 1 1 9 VAL O O 8.240 -22.836 11.755 1.00 . A A . 15 VAL O 1 1
15 16463 1 1 10 ARG C C 6.991 -25.032 13.733 1.00 . A A . 16 ARG C 1 1
15 16464 1 1 10 ARG CA C 6.119 -24.365 12.673 1.00 . A A . 16 ARG CA 1 1
15 16465 1 1 10 ARG CB C 4.732 -25.011 12.658 1.00 . A A . 16 ARG CB 1 1
15 16466 1 1 10 ARG CD C 2.402 -24.493 13.444 1.00 . A A . 16 ARG CD 1 1
15 16467 1 1 10 ARG CG C 3.592 -24.006 12.632 1.00 . A A . 16 ARG CG 1 1
15 16468 1 1 10 ARG CZ C 1.316 -26.640 13.948 1.00 . A A . 16 ARG CZ 1 1
15 16469 1 1 10 ARG H H 6.394 -25.118 10.714 1.00 . A A . 16 ARG H 1 1
15 16470 1 1 10 ARG HA H 6.016 -23.318 12.915 1.00 . A A . 16 ARG HA 1 1
15 16471 1 1 10 ARG HB2 H 4.650 -25.638 11.782 1.00 . A A . 16 ARG HB2 1 1
15 16472 1 1 10 ARG HB3 H 4.624 -25.623 13.540 1.00 . A A . 16 ARG HB3 1 1
15 16473 1 1 10 ARG HD2 H 2.632 -24.388 14.494 1.00 . A A . 16 ARG HD2 1 1
15 16474 1 1 10 ARG HD3 H 1.545 -23.884 13.201 1.00 . A A . 16 ARG HD3 1 1
15 16475 1 1 10 ARG HE H 2.466 -26.291 12.357 1.00 . A A . 16 ARG HE 1 1
15 16476 1 1 10 ARG HG2 H 3.939 -23.072 13.048 1.00 . A A . 16 ARG HG2 1 1
15 16477 1 1 10 ARG HG3 H 3.282 -23.854 11.609 1.00 . A A . 16 ARG HG3 1 1
15 16478 1 1 10 ARG HH11 H 0.967 -25.174 15.293 1.00 . A A . 16 ARG HH11 1 1
15 16479 1 1 10 ARG HH12 H 0.206 -26.692 15.637 1.00 . A A . 16 ARG HH12 1 1
15 16480 1 1 10 ARG HH21 H 1.470 -28.295 12.798 1.00 . A A . 16 ARG HH21 1 1
15 16481 1 1 10 ARG HH22 H 0.494 -28.467 14.217 1.00 . A A . 16 ARG HH22 1 1
15 16482 1 1 10 ARG N N 6.737 -24.462 11.356 1.00 . A A . 16 ARG N 1 1
15 16483 1 1 10 ARG NE N 2.085 -25.892 13.166 1.00 . A A . 16 ARG NE 1 1
15 16484 1 1 10 ARG NH1 N 0.786 -26.127 15.050 1.00 . A A . 16 ARG NH1 1 1
15 16485 1 1 10 ARG NH2 N 1.073 -27.905 13.628 1.00 . A A . 16 ARG NH2 1 1
15 16486 1 1 10 ARG O O 7.967 -25.717 13.428 1.00 . A A . 16 ARG O 1 1
15 16487 1 1 11 PRO C C 7.202 -26.912 16.234 1.00 . A A . 17 PRO C 1 1
15 16488 1 1 11 PRO CA C 7.368 -25.399 16.140 1.00 . A A . 17 PRO CA 1 1
15 16489 1 1 11 PRO CB C 6.737 -24.716 17.356 1.00 . A A . 17 PRO CB 1 1
15 16490 1 1 11 PRO CD C 5.479 -24.021 15.446 1.00 . A A . 17 PRO CD 1 1
15 16491 1 1 11 PRO CG C 5.366 -24.341 16.911 1.00 . A A . 17 PRO CG 1 1
15 16492 1 1 11 PRO HA H 8.419 -25.156 16.093 1.00 . A A . 17 PRO HA 1 1
15 16493 1 1 11 PRO HB2 H 6.709 -25.408 18.186 1.00 . A A . 17 PRO HB2 1 1
15 16494 1 1 11 PRO HB3 H 7.316 -23.846 17.625 1.00 . A A . 17 PRO HB3 1 1
15 16495 1 1 11 PRO HD2 H 4.581 -24.318 14.924 1.00 . A A . 17 PRO HD2 1 1
15 16496 1 1 11 PRO HD3 H 5.670 -22.968 15.303 1.00 . A A . 17 PRO HD3 1 1
15 16497 1 1 11 PRO HG2 H 4.691 -25.169 17.063 1.00 . A A . 17 PRO HG2 1 1
15 16498 1 1 11 PRO HG3 H 5.027 -23.474 17.458 1.00 . A A . 17 PRO HG3 1 1
15 16499 1 1 11 PRO N N 6.632 -24.827 15.009 1.00 . A A . 17 PRO N 1 1
15 16500 1 1 11 PRO O O 6.085 -27.420 16.330 1.00 . A A . 17 PRO O 1 1
15 16501 1 1 12 PHE C C 8.460 -29.551 17.730 1.00 . A A . 18 PHE C 1 1
15 16502 1 1 12 PHE CA C 8.300 -29.084 16.286 1.00 . A A . 18 PHE CA 1 1
15 16503 1 1 12 PHE CB C 9.410 -29.681 15.419 1.00 . A A . 18 PHE CB 1 1
15 16504 1 1 12 PHE CD1 C 9.693 -28.205 13.410 1.00 . A A . 18 PHE CD1 1 1
15 16505 1 1 12 PHE CD2 C 8.640 -30.324 13.119 1.00 . A A . 18 PHE CD2 1 1
15 16506 1 1 12 PHE CE1 C 9.541 -27.941 12.062 1.00 . A A . 18 PHE CE1 1 1
15 16507 1 1 12 PHE CE2 C 8.485 -30.066 11.770 1.00 . A A . 18 PHE CE2 1 1
15 16508 1 1 12 PHE CG C 9.245 -29.397 13.954 1.00 . A A . 18 PHE CG 1 1
15 16509 1 1 12 PHE CZ C 8.938 -28.873 11.241 1.00 . A A . 18 PHE CZ 1 1
15 16510 1 1 12 PHE H H 9.183 -27.166 16.127 1.00 . A A . 18 PHE H 1 1
15 16511 1 1 12 PHE HA H 7.345 -29.422 15.915 1.00 . A A . 18 PHE HA 1 1
15 16512 1 1 12 PHE HB2 H 10.360 -29.271 15.730 1.00 . A A . 18 PHE HB2 1 1
15 16513 1 1 12 PHE HB3 H 9.424 -30.752 15.552 1.00 . A A . 18 PHE HB3 1 1
15 16514 1 1 12 PHE HD1 H 10.167 -27.475 14.051 1.00 . A A . 18 PHE HD1 1 1
15 16515 1 1 12 PHE HD2 H 8.286 -31.258 13.533 1.00 . A A . 18 PHE HD2 1 1
15 16516 1 1 12 PHE HE1 H 9.896 -27.008 11.650 1.00 . A A . 18 PHE HE1 1 1
15 16517 1 1 12 PHE HE2 H 8.013 -30.797 11.131 1.00 . A A . 18 PHE HE2 1 1
15 16518 1 1 12 PHE HZ H 8.817 -28.670 10.187 1.00 . A A . 18 PHE HZ 1 1
15 16519 1 1 12 PHE N N 8.321 -27.628 16.205 1.00 . A A . 18 PHE N 1 1
15 16520 1 1 12 PHE O O 8.969 -28.830 18.589 1.00 . A A . 18 PHE O 1 1
15 16521 1 1 13 PRO C C 9.532 -31.698 19.748 1.00 . A A . 19 PRO C 1 1
15 16522 1 1 13 PRO CA C 8.097 -31.377 19.344 1.00 . A A . 19 PRO CA 1 1
15 16523 1 1 13 PRO CB C 7.277 -32.663 19.215 1.00 . A A . 19 PRO CB 1 1
15 16524 1 1 13 PRO CD C 7.397 -31.700 17.030 1.00 . A A . 19 PRO CD 1 1
15 16525 1 1 13 PRO CG C 7.341 -33.009 17.767 1.00 . A A . 19 PRO CG 1 1
15 16526 1 1 13 PRO HA H 7.650 -30.736 20.089 1.00 . A A . 19 PRO HA 1 1
15 16527 1 1 13 PRO HB2 H 7.718 -33.437 19.827 1.00 . A A . 19 PRO HB2 1 1
15 16528 1 1 13 PRO HB3 H 6.262 -32.480 19.532 1.00 . A A . 19 PRO HB3 1 1
15 16529 1 1 13 PRO HD2 H 8.009 -31.791 16.145 1.00 . A A . 19 PRO HD2 1 1
15 16530 1 1 13 PRO HD3 H 6.401 -31.370 16.771 1.00 . A A . 19 PRO HD3 1 1
15 16531 1 1 13 PRO HG2 H 8.229 -33.590 17.567 1.00 . A A . 19 PRO HG2 1 1
15 16532 1 1 13 PRO HG3 H 6.458 -33.562 17.483 1.00 . A A . 19 PRO HG3 1 1
15 16533 1 1 13 PRO N N 8.015 -30.786 18.005 1.00 . A A . 19 PRO N 1 1
15 16534 1 1 13 PRO O O 10.484 -31.176 19.166 1.00 . A A . 19 PRO O 1 1
15 16535 1 1 14 LEU C C 11.873 -33.453 20.083 1.00 . A A . 20 LEU C 1 1
15 16536 1 1 14 LEU CA C 11.001 -32.952 21.230 1.00 . A A . 20 LEU CA 1 1
15 16537 1 1 14 LEU CB C 10.873 -34.037 22.301 1.00 . A A . 20 LEU CB 1 1
15 16538 1 1 14 LEU CD1 C 11.117 -36.365 21.402 1.00 . A A . 20 LEU CD1 1 1
15 16539 1 1 14 LEU CD2 C 9.297 -35.843 23.036 1.00 . A A . 20 LEU CD2 1 1
15 16540 1 1 14 LEU CG C 10.134 -35.309 21.883 1.00 . A A . 20 LEU CG 1 1
15 16541 1 1 14 LEU H H 8.886 -32.943 21.172 1.00 . A A . 20 LEU H 1 1
15 16542 1 1 14 LEU HA H 11.466 -32.081 21.666 1.00 . A A . 20 LEU HA 1 1
15 16543 1 1 14 LEU HB2 H 11.869 -34.320 22.606 1.00 . A A . 20 LEU HB2 1 1
15 16544 1 1 14 LEU HB3 H 10.348 -33.610 23.143 1.00 . A A . 20 LEU HB3 1 1
15 16545 1 1 14 LEU HD11 H 11.403 -36.153 20.383 1.00 . A A . 20 LEU HD11 1 1
15 16546 1 1 14 LEU HD12 H 10.652 -37.338 21.450 1.00 . A A . 20 LEU HD12 1 1
15 16547 1 1 14 LEU HD13 H 11.994 -36.353 22.032 1.00 . A A . 20 LEU HD13 1 1
15 16548 1 1 14 LEU HD21 H 8.261 -35.581 22.880 1.00 . A A . 20 LEU HD21 1 1
15 16549 1 1 14 LEU HD22 H 9.643 -35.408 23.962 1.00 . A A . 20 LEU HD22 1 1
15 16550 1 1 14 LEU HD23 H 9.395 -36.918 23.084 1.00 . A A . 20 LEU HD23 1 1
15 16551 1 1 14 LEU HG H 9.467 -35.077 21.064 1.00 . A A . 20 LEU HG 1 1
15 16552 1 1 14 LEU N N 9.681 -32.560 20.748 1.00 . A A . 20 LEU N 1 1
15 16553 1 1 14 LEU O O 13.099 -33.481 20.189 1.00 . A A . 20 LEU O 1 1
15 16554 1 1 15 ASP C C 12.322 -33.199 16.883 1.00 . A A . 21 ASP C 1 1
15 16555 1 1 15 ASP CA C 11.949 -34.344 17.820 1.00 . A A . 21 ASP CA 1 1
15 16556 1 1 15 ASP CB C 11.100 -35.374 17.073 1.00 . A A . 21 ASP CB 1 1
15 16557 1 1 15 ASP CG C 10.795 -36.595 17.919 1.00 . A A . 21 ASP CG 1 1
15 16558 1 1 15 ASP H H 10.253 -33.801 18.965 1.00 . A A . 21 ASP H 1 1
15 16559 1 1 15 ASP HA H 12.855 -34.820 18.164 1.00 . A A . 21 ASP HA 1 1
15 16560 1 1 15 ASP HB2 H 10.164 -34.917 16.784 1.00 . A A . 21 ASP HB2 1 1
15 16561 1 1 15 ASP HB3 H 11.629 -35.694 16.188 1.00 . A A . 21 ASP HB3 1 1
15 16562 1 1 15 ASP N N 11.232 -33.847 18.988 1.00 . A A . 21 ASP N 1 1
15 16563 1 1 15 ASP O O 12.538 -33.405 15.689 1.00 . A A . 21 ASP O 1 1
15 16564 1 1 15 ASP OD1 O 11.747 -37.315 18.286 1.00 . A A . 21 ASP OD1 1 1
15 16565 1 1 15 ASP OD2 O 9.605 -36.829 18.214 1.00 . A A . 21 ASP OD2 1 1
15 16566 1 1 16 VAL C C 14.235 -30.770 16.350 1.00 . A A . 22 VAL C 1 1
15 16567 1 1 16 VAL CA C 12.740 -30.812 16.647 1.00 . A A . 22 VAL CA 1 1
15 16568 1 1 16 VAL CB C 12.335 -29.515 17.372 1.00 . A A . 22 VAL CB 1 1
15 16569 1 1 16 VAL CG1 C 12.883 -29.503 18.791 1.00 . A A . 22 VAL CG1 1 1
15 16570 1 1 16 VAL CG2 C 12.817 -28.299 16.596 1.00 . A A . 22 VAL CG2 1 1
15 16571 1 1 16 VAL H H 12.211 -31.890 18.390 1.00 . A A . 22 VAL H 1 1
15 16572 1 1 16 VAL HA H 12.199 -30.863 15.714 1.00 . A A . 22 VAL HA 1 1
15 16573 1 1 16 VAL HB H 11.257 -29.478 17.425 1.00 . A A . 22 VAL HB 1 1
15 16574 1 1 16 VAL HG11 H 12.062 -29.480 19.493 1.00 . A A . 22 VAL HG11 1 1
15 16575 1 1 16 VAL HG12 H 13.475 -30.391 18.956 1.00 . A A . 22 VAL HG12 1 1
15 16576 1 1 16 VAL HG13 H 13.500 -28.628 18.931 1.00 . A A . 22 VAL HG13 1 1
15 16577 1 1 16 VAL HG21 H 13.895 -28.249 16.636 1.00 . A A . 22 VAL HG21 1 1
15 16578 1 1 16 VAL HG22 H 12.498 -28.380 15.567 1.00 . A A . 22 VAL HG22 1 1
15 16579 1 1 16 VAL HG23 H 12.398 -27.404 17.032 1.00 . A A . 22 VAL HG23 1 1
15 16580 1 1 16 VAL N N 12.394 -31.991 17.433 1.00 . A A . 22 VAL N 1 1
15 16581 1 1 16 VAL O O 15.016 -30.218 17.124 1.00 . A A . 22 VAL O 1 1
15 16582 1 1 17 GLN C C 16.162 -31.341 13.304 1.00 . A A . 23 GLN C 1 1
15 16583 1 1 17 GLN CA C 16.027 -31.385 14.823 1.00 . A A . 23 GLN CA 1 1
15 16584 1 1 17 GLN CB C 16.710 -32.640 15.371 1.00 . A A . 23 GLN CB 1 1
15 16585 1 1 17 GLN CD C 16.524 -35.133 15.735 1.00 . A A . 23 GLN CD 1 1
15 16586 1 1 17 GLN CG C 16.034 -33.934 14.948 1.00 . A A . 23 GLN CG 1 1
15 16587 1 1 17 GLN H H 13.955 -31.779 14.647 1.00 . A A . 23 GLN H 1 1
15 16588 1 1 17 GLN HA H 16.509 -30.514 15.240 1.00 . A A . 23 GLN HA 1 1
15 16589 1 1 17 GLN HB2 H 17.731 -32.661 15.022 1.00 . A A . 23 GLN HB2 1 1
15 16590 1 1 17 GLN HB3 H 16.707 -32.594 16.450 1.00 . A A . 23 GLN HB3 1 1
15 16591 1 1 17 GLN HE21 H 16.188 -34.178 17.446 1.00 . A A . 23 GLN HE21 1 1
15 16592 1 1 17 GLN HE22 H 16.822 -35.778 17.592 1.00 . A A . 23 GLN HE22 1 1
15 16593 1 1 17 GLN HG2 H 14.969 -33.835 15.099 1.00 . A A . 23 GLN HG2 1 1
15 16594 1 1 17 GLN HG3 H 16.233 -34.103 13.900 1.00 . A A . 23 GLN HG3 1 1
15 16595 1 1 17 GLN N N 14.625 -31.356 15.223 1.00 . A A . 23 GLN N 1 1
15 16596 1 1 17 GLN NE2 N 16.511 -35.019 17.058 1.00 . A A . 23 GLN NE2 1 1
15 16597 1 1 17 GLN O O 15.194 -31.570 12.580 1.00 . A A . 23 GLN O 1 1
15 16598 1 1 17 GLN OE1 O 16.911 -36.152 15.161 1.00 . A A . 23 GLN OE1 1 1
15 16599 1 1 18 GLU C C 17.408 -32.326 10.733 1.00 . A A . 24 GLU C 1 1
15 16600 1 1 18 GLU CA C 17.627 -30.970 11.397 1.00 . A A . 24 GLU CA 1 1
15 16601 1 1 18 GLU CB C 19.057 -30.489 11.140 1.00 . A A . 24 GLU CB 1 1
15 16602 1 1 18 GLU CD C 21.494 -31.145 11.042 1.00 . A A . 24 GLU CD 1 1
15 16603 1 1 18 GLU CG C 20.122 -31.471 11.597 1.00 . A A . 24 GLU CG 1 1
15 16604 1 1 18 GLU H H 18.100 -30.873 13.459 1.00 . A A . 24 GLU H 1 1
15 16605 1 1 18 GLU HA H 16.936 -30.259 10.972 1.00 . A A . 24 GLU HA 1 1
15 16606 1 1 18 GLU HB2 H 19.182 -30.321 10.080 1.00 . A A . 24 GLU HB2 1 1
15 16607 1 1 18 GLU HB3 H 19.209 -29.556 11.663 1.00 . A A . 24 GLU HB3 1 1
15 16608 1 1 18 GLU HG2 H 20.173 -31.451 12.676 1.00 . A A . 24 GLU HG2 1 1
15 16609 1 1 18 GLU HG3 H 19.843 -32.462 11.270 1.00 . A A . 24 GLU HG3 1 1
15 16610 1 1 18 GLU N N 17.368 -31.045 12.830 1.00 . A A . 24 GLU N 1 1
15 16611 1 1 18 GLU O O 17.224 -32.412 9.519 1.00 . A A . 24 GLU O 1 1
15 16612 1 1 18 GLU OE1 O 21.893 -29.963 11.105 1.00 . A A . 24 GLU OE1 1 1
15 16613 1 1 18 GLU OE2 O 22.169 -32.070 10.544 1.00 . A A . 24 GLU OE2 1 1
15 16614 1 1 19 SER C C 15.918 -34.850 10.274 1.00 . A A . 25 SER C 1 1
15 16615 1 1 19 SER CA C 17.239 -34.736 11.029 1.00 . A A . 25 SER CA 1 1
15 16616 1 1 19 SER CB C 17.271 -35.746 12.178 1.00 . A A . 25 SER CB 1 1
15 16617 1 1 19 SER H H 17.582 -33.250 12.497 1.00 . A A . 25 SER H 1 1
15 16618 1 1 19 SER HA H 18.049 -34.952 10.348 1.00 . A A . 25 SER HA 1 1
15 16619 1 1 19 SER HB2 H 18.050 -35.471 12.873 1.00 . A A . 25 SER HB2 1 1
15 16620 1 1 19 SER HB3 H 16.317 -35.741 12.685 1.00 . A A . 25 SER HB3 1 1
15 16621 1 1 19 SER HG H 18.474 -37.181 11.602 1.00 . A A . 25 SER HG 1 1
15 16622 1 1 19 SER N N 17.430 -33.384 11.538 1.00 . A A . 25 SER N 1 1
15 16623 1 1 19 SER O O 15.884 -35.285 9.123 1.00 . A A . 25 SER O 1 1
15 16624 1 1 19 SER OG O 17.527 -37.055 11.699 1.00 . A A . 25 SER OG 1 1
15 16625 1 1 20 GLU C C 13.395 -33.523 9.168 1.00 . A A . 26 GLU C 1 1
15 16626 1 1 20 GLU CA C 13.508 -34.515 10.322 1.00 . A A . 26 GLU CA 1 1
15 16627 1 1 20 GLU CB C 12.428 -34.224 11.367 1.00 . A A . 26 GLU CB 1 1
15 16628 1 1 20 GLU CD C 11.447 -32.296 12.672 1.00 . A A . 26 GLU CD 1 1
15 16629 1 1 20 GLU CG C 12.713 -32.991 12.208 1.00 . A A . 26 GLU CG 1 1
15 16630 1 1 20 GLU H H 14.922 -34.119 11.846 1.00 . A A . 26 GLU H 1 1
15 16631 1 1 20 GLU HA H 13.363 -35.514 9.938 1.00 . A A . 26 GLU HA 1 1
15 16632 1 1 20 GLU HB2 H 11.485 -34.080 10.862 1.00 . A A . 26 GLU HB2 1 1
15 16633 1 1 20 GLU HB3 H 12.346 -35.074 12.028 1.00 . A A . 26 GLU HB3 1 1
15 16634 1 1 20 GLU HG2 H 13.281 -33.287 13.077 1.00 . A A . 26 GLU HG2 1 1
15 16635 1 1 20 GLU HG3 H 13.293 -32.295 11.620 1.00 . A A . 26 GLU HG3 1 1
15 16636 1 1 20 GLU N N 14.832 -34.456 10.931 1.00 . A A . 26 GLU N 1 1
15 16637 1 1 20 GLU O O 12.750 -33.802 8.156 1.00 . A A . 26 GLU O 1 1
15 16638 1 1 20 GLU OE1 O 10.539 -32.100 11.837 1.00 . A A . 26 GLU OE1 1 1
15 16639 1 1 20 GLU OE2 O 11.365 -31.949 13.868 1.00 . A A . 26 GLU OE2 1 1
15 16640 1 1 21 LEU C C 14.732 -31.790 7.044 1.00 . A A . 27 LEU C 1 1
15 16641 1 1 21 LEU CA C 13.997 -31.331 8.299 1.00 . A A . 27 LEU CA 1 1
15 16642 1 1 21 LEU CB C 14.626 -30.041 8.829 1.00 . A A . 27 LEU CB 1 1
15 16643 1 1 21 LEU CD1 C 14.100 -27.928 10.072 1.00 . A A . 27 LEU CD1 1 1
15 16644 1 1 21 LEU CD2 C 12.522 -29.866 10.182 1.00 . A A . 27 LEU CD2 1 1
15 16645 1 1 21 LEU CG C 13.981 -29.444 10.081 1.00 . A A . 27 LEU CG 1 1
15 16646 1 1 21 LEU H H 14.524 -32.201 10.155 1.00 . A A . 27 LEU H 1 1
15 16647 1 1 21 LEU HA H 12.964 -31.142 8.049 1.00 . A A . 27 LEU HA 1 1
15 16648 1 1 21 LEU HB2 H 15.660 -30.246 9.056 1.00 . A A . 27 LEU HB2 1 1
15 16649 1 1 21 LEU HB3 H 14.572 -29.301 8.043 1.00 . A A . 27 LEU HB3 1 1
15 16650 1 1 21 LEU HD11 H 13.731 -27.544 9.134 1.00 . A A . 27 LEU HD11 1 1
15 16651 1 1 21 LEU HD12 H 15.136 -27.648 10.193 1.00 . A A . 27 LEU HD12 1 1
15 16652 1 1 21 LEU HD13 H 13.519 -27.517 10.884 1.00 . A A . 27 LEU HD13 1 1
15 16653 1 1 21 LEU HD21 H 12.012 -29.231 10.890 1.00 . A A . 27 LEU HD21 1 1
15 16654 1 1 21 LEU HD22 H 12.467 -30.893 10.513 1.00 . A A . 27 LEU HD22 1 1
15 16655 1 1 21 LEU HD23 H 12.053 -29.775 9.212 1.00 . A A . 27 LEU HD23 1 1
15 16656 1 1 21 LEU HG H 14.498 -29.814 10.955 1.00 . A A . 27 LEU HG 1 1
15 16657 1 1 21 LEU N N 14.026 -32.365 9.327 1.00 . A A . 27 LEU N 1 1
15 16658 1 1 21 LEU O O 14.354 -31.437 5.928 1.00 . A A . 27 LEU O 1 1
15 16659 1 1 22 ASN C C 15.815 -34.188 5.376 1.00 . A A . 28 ASN C 1 1
15 16660 1 1 22 ASN CA C 16.570 -33.089 6.118 1.00 . A A . 28 ASN CA 1 1
15 16661 1 1 22 ASN CB C 17.914 -33.625 6.616 1.00 . A A . 28 ASN CB 1 1
15 16662 1 1 22 ASN CG C 19.027 -32.603 6.490 1.00 . A A . 28 ASN CG 1 1
15 16663 1 1 22 ASN H H 16.036 -32.827 8.149 1.00 . A A . 28 ASN H 1 1
15 16664 1 1 22 ASN HA H 16.749 -32.270 5.438 1.00 . A A . 28 ASN HA 1 1
15 16665 1 1 22 ASN HB2 H 17.821 -33.902 7.656 1.00 . A A . 28 ASN HB2 1 1
15 16666 1 1 22 ASN HB3 H 18.183 -34.497 6.039 1.00 . A A . 28 ASN HB3 1 1
15 16667 1 1 22 ASN HD21 H 18.328 -31.613 8.067 1.00 . A A . 28 ASN HD21 1 1
15 16668 1 1 22 ASN HD22 H 19.740 -30.947 7.327 1.00 . A A . 28 ASN HD22 1 1
15 16669 1 1 22 ASN N N 15.783 -32.580 7.235 1.00 . A A . 28 ASN N 1 1
15 16670 1 1 22 ASN ND2 N 19.032 -31.622 7.386 1.00 . A A . 28 ASN ND2 1 1
15 16671 1 1 22 ASN O O 15.769 -34.202 4.147 1.00 . A A . 28 ASN O 1 1
15 16672 1 1 22 ASN OD1 O 19.871 -32.694 5.599 1.00 . A A . 28 ASN OD1 1 1
15 16673 1 1 23 GLU C C 13.143 -35.718 4.976 1.00 . A A . 29 GLU C 1 1
15 16674 1 1 23 GLU CA C 14.470 -36.209 5.548 1.00 . A A . 29 GLU CA 1 1
15 16675 1 1 23 GLU CB C 14.216 -37.296 6.594 1.00 . A A . 29 GLU CB 1 1
15 16676 1 1 23 GLU CD C 12.973 -37.976 8.686 1.00 . A A . 29 GLU CD 1 1
15 16677 1 1 23 GLU CG C 13.125 -36.938 7.591 1.00 . A A . 29 GLU CG 1 1
15 16678 1 1 23 GLU H H 15.295 -35.041 7.109 1.00 . A A . 29 GLU H 1 1
15 16679 1 1 23 GLU HA H 15.061 -36.626 4.746 1.00 . A A . 29 GLU HA 1 1
15 16680 1 1 23 GLU HB2 H 13.929 -38.206 6.089 1.00 . A A . 29 GLU HB2 1 1
15 16681 1 1 23 GLU HB3 H 15.130 -37.472 7.142 1.00 . A A . 29 GLU HB3 1 1
15 16682 1 1 23 GLU HG2 H 13.368 -35.990 8.046 1.00 . A A . 29 GLU HG2 1 1
15 16683 1 1 23 GLU HG3 H 12.187 -36.853 7.063 1.00 . A A . 29 GLU HG3 1 1
15 16684 1 1 23 GLU N N 15.223 -35.106 6.134 1.00 . A A . 29 GLU N 1 1
15 16685 1 1 23 GLU O O 12.534 -36.381 4.135 1.00 . A A . 29 GLU O 1 1
15 16686 1 1 23 GLU OE1 O 13.980 -38.632 9.024 1.00 . A A . 29 GLU OE1 1 1
15 16687 1 1 23 GLU OE2 O 11.848 -38.131 9.205 1.00 . A A . 29 GLU OE2 1 1
15 16688 1 1 24 ILE C C 11.679 -33.038 3.792 1.00 . A A . 30 ILE C 1 1
15 16689 1 1 24 ILE CA C 11.447 -33.974 4.973 1.00 . A A . 30 ILE CA 1 1
15 16690 1 1 24 ILE CB C 10.735 -33.197 6.097 1.00 . A A . 30 ILE CB 1 1
15 16691 1 1 24 ILE CD1 C 9.804 -33.525 8.443 1.00 . A A . 30 ILE CD1 1 1
15 16692 1 1 24 ILE CG1 C 10.130 -34.168 7.113 1.00 . A A . 30 ILE CG1 1 1
15 16693 1 1 24 ILE CG2 C 9.659 -32.293 5.515 1.00 . A A . 30 ILE CG2 1 1
15 16694 1 1 24 ILE H H 13.231 -34.073 6.108 1.00 . A A . 30 ILE H 1 1
15 16695 1 1 24 ILE HA H 10.803 -34.782 4.657 1.00 . A A . 30 ILE HA 1 1
15 16696 1 1 24 ILE HB H 11.464 -32.576 6.593 1.00 . A A . 30 ILE HB 1 1
15 16697 1 1 24 ILE HD11 H 8.733 -33.524 8.588 1.00 . A A . 30 ILE HD11 1 1
15 16698 1 1 24 ILE HD12 H 10.273 -34.084 9.239 1.00 . A A . 30 ILE HD12 1 1
15 16699 1 1 24 ILE HD13 H 10.169 -32.509 8.451 1.00 . A A . 30 ILE HD13 1 1
15 16700 1 1 24 ILE HG12 H 9.218 -34.579 6.711 1.00 . A A . 30 ILE HG12 1 1
15 16701 1 1 24 ILE HG13 H 10.832 -34.970 7.295 1.00 . A A . 30 ILE HG13 1 1
15 16702 1 1 24 ILE HG21 H 9.055 -31.891 6.316 1.00 . A A . 30 ILE HG21 1 1
15 16703 1 1 24 ILE HG22 H 10.124 -31.482 4.974 1.00 . A A . 30 ILE HG22 1 1
15 16704 1 1 24 ILE HG23 H 9.033 -32.862 4.844 1.00 . A A . 30 ILE HG23 1 1
15 16705 1 1 24 ILE N N 12.701 -34.554 5.439 1.00 . A A . 30 ILE N 1 1
15 16706 1 1 24 ILE O O 11.109 -33.224 2.717 1.00 . A A . 30 ILE O 1 1
15 16707 1 1 25 PHE C C 13.913 -31.603 2.017 1.00 . A A . 31 PHE C 1 1
15 16708 1 1 25 PHE CA C 12.831 -31.066 2.950 1.00 . A A . 31 PHE CA 1 1
15 16709 1 1 25 PHE CB C 13.286 -29.741 3.566 1.00 . A A . 31 PHE CB 1 1
15 16710 1 1 25 PHE CD1 C 11.760 -29.511 5.545 1.00 . A A . 31 PHE CD1 1 1
15 16711 1 1 25 PHE CD2 C 11.625 -27.876 3.814 1.00 . A A . 31 PHE CD2 1 1
15 16712 1 1 25 PHE CE1 C 10.762 -28.858 6.243 1.00 . A A . 31 PHE CE1 1 1
15 16713 1 1 25 PHE CE2 C 10.627 -27.219 4.509 1.00 . A A . 31 PHE CE2 1 1
15 16714 1 1 25 PHE CG C 12.202 -29.029 4.323 1.00 . A A . 31 PHE CG 1 1
15 16715 1 1 25 PHE CZ C 10.196 -27.710 5.725 1.00 . A A . 31 PHE CZ 1 1
15 16716 1 1 25 PHE H H 12.946 -31.935 4.877 1.00 . A A . 31 PHE H 1 1
15 16717 1 1 25 PHE HA H 11.931 -30.898 2.380 1.00 . A A . 31 PHE HA 1 1
15 16718 1 1 25 PHE HB2 H 14.099 -29.930 4.251 1.00 . A A . 31 PHE HB2 1 1
15 16719 1 1 25 PHE HB3 H 13.628 -29.086 2.779 1.00 . A A . 31 PHE HB3 1 1
15 16720 1 1 25 PHE HD1 H 12.203 -30.409 5.952 1.00 . A A . 31 PHE HD1 1 1
15 16721 1 1 25 PHE HD2 H 11.962 -27.491 2.862 1.00 . A A . 31 PHE HD2 1 1
15 16722 1 1 25 PHE HE1 H 10.427 -29.244 7.194 1.00 . A A . 31 PHE HE1 1 1
15 16723 1 1 25 PHE HE2 H 10.187 -26.321 4.101 1.00 . A A . 31 PHE HE2 1 1
15 16724 1 1 25 PHE HZ H 9.416 -27.198 6.269 1.00 . A A . 31 PHE HZ 1 1
15 16725 1 1 25 PHE N N 12.522 -32.031 3.998 1.00 . A A . 31 PHE N 1 1
15 16726 1 1 25 PHE O O 14.305 -30.942 1.057 1.00 . A A . 31 PHE O 1 1
15 16727 1 1 26 GLY C C 15.031 -33.489 0.024 1.00 . A A . 32 GLY C 1 1
15 16728 1 1 26 GLY CA C 15.422 -33.416 1.487 1.00 . A A . 32 GLY CA 1 1
15 16729 1 1 26 GLY H H 14.040 -33.291 3.086 1.00 . A A . 32 GLY H 1 1
15 16730 1 1 26 GLY HA2 H 16.328 -32.835 1.579 1.00 . A A . 32 GLY HA2 1 1
15 16731 1 1 26 GLY HA3 H 15.611 -34.417 1.847 1.00 . A A . 32 GLY HA3 1 1
15 16732 1 1 26 GLY N N 14.391 -32.809 2.308 1.00 . A A . 32 GLY N 1 1
15 16733 1 1 26 GLY O O 15.701 -32.935 -0.847 1.00 . A A . 32 GLY O 1 1
15 16734 1 1 27 PRO C C 12.865 -33.047 -2.199 1.00 . A A . 33 PRO C 1 1
15 16735 1 1 27 PRO CA C 13.419 -34.348 -1.629 1.00 . A A . 33 PRO CA 1 1
15 16736 1 1 27 PRO CB C 12.303 -35.383 -1.477 1.00 . A A . 33 PRO CB 1 1
15 16737 1 1 27 PRO CD C 13.075 -34.873 0.727 1.00 . A A . 33 PRO CD 1 1
15 16738 1 1 27 PRO CG C 11.852 -35.249 -0.063 1.00 . A A . 33 PRO CG 1 1
15 16739 1 1 27 PRO HA H 14.182 -34.733 -2.290 1.00 . A A . 33 PRO HA 1 1
15 16740 1 1 27 PRO HB2 H 11.504 -35.160 -2.170 1.00 . A A . 33 PRO HB2 1 1
15 16741 1 1 27 PRO HB3 H 12.693 -36.370 -1.675 1.00 . A A . 33 PRO HB3 1 1
15 16742 1 1 27 PRO HD2 H 12.811 -34.209 1.537 1.00 . A A . 33 PRO HD2 1 1
15 16743 1 1 27 PRO HD3 H 13.565 -35.758 1.107 1.00 . A A . 33 PRO HD3 1 1
15 16744 1 1 27 PRO HG2 H 11.104 -34.475 0.012 1.00 . A A . 33 PRO HG2 1 1
15 16745 1 1 27 PRO HG3 H 11.456 -36.191 0.286 1.00 . A A . 33 PRO HG3 1 1
15 16746 1 1 27 PRO N N 13.923 -34.187 -0.262 1.00 . A A . 33 PRO N 1 1
15 16747 1 1 27 PRO O O 11.690 -32.965 -2.558 1.00 . A A . 33 PRO O 1 1
15 16748 1 1 28 PHE C C 14.491 -30.020 -3.465 1.00 . A A . 34 PHE C 1 1
15 16749 1 1 28 PHE CA C 13.313 -30.733 -2.807 1.00 . A A . 34 PHE CA 1 1
15 16750 1 1 28 PHE CB C 12.736 -29.862 -1.689 1.00 . A A . 34 PHE CB 1 1
15 16751 1 1 28 PHE CD1 C 10.382 -30.435 -2.343 1.00 . A A . 34 PHE CD1 1 1
15 16752 1 1 28 PHE CD2 C 10.904 -30.269 -0.022 1.00 . A A . 34 PHE CD2 1 1
15 16753 1 1 28 PHE CE1 C 9.071 -30.741 -2.029 1.00 . A A . 34 PHE CE1 1 1
15 16754 1 1 28 PHE CE2 C 9.595 -30.574 0.298 1.00 . A A . 34 PHE CE2 1 1
15 16755 1 1 28 PHE CG C 11.312 -30.195 -1.344 1.00 . A A . 34 PHE CG 1 1
15 16756 1 1 28 PHE CZ C 8.677 -30.812 -0.706 1.00 . A A . 34 PHE CZ 1 1
15 16757 1 1 28 PHE H H 14.642 -32.157 -1.979 1.00 . A A . 34 PHE H 1 1
15 16758 1 1 28 PHE HA H 12.549 -30.901 -3.551 1.00 . A A . 34 PHE HA 1 1
15 16759 1 1 28 PHE HB2 H 13.331 -29.992 -0.798 1.00 . A A . 34 PHE HB2 1 1
15 16760 1 1 28 PHE HB3 H 12.772 -28.827 -1.993 1.00 . A A . 34 PHE HB3 1 1
15 16761 1 1 28 PHE HD1 H 10.688 -30.381 -3.377 1.00 . A A . 34 PHE HD1 1 1
15 16762 1 1 28 PHE HD2 H 11.622 -30.083 0.765 1.00 . A A . 34 PHE HD2 1 1
15 16763 1 1 28 PHE HE1 H 8.356 -30.926 -2.816 1.00 . A A . 34 PHE HE1 1 1
15 16764 1 1 28 PHE HE2 H 9.291 -30.629 1.333 1.00 . A A . 34 PHE HE2 1 1
15 16765 1 1 28 PHE HZ H 7.654 -31.050 -0.458 1.00 . A A . 34 PHE HZ 1 1
15 16766 1 1 28 PHE N N 13.718 -32.031 -2.281 1.00 . A A . 34 PHE N 1 1
15 16767 1 1 28 PHE O O 14.348 -29.404 -4.520 1.00 . A A . 34 PHE O 1 1
15 16768 1 1 29 GLY C C 17.957 -29.361 -2.345 1.00 . A A . 35 GLY C 1 1
15 16769 1 1 29 GLY CA C 16.844 -29.469 -3.368 1.00 . A A . 35 GLY CA 1 1
15 16770 1 1 29 GLY H H 15.712 -30.614 -1.993 1.00 . A A . 35 GLY H 1 1
15 16771 1 1 29 GLY HA2 H 17.198 -30.042 -4.211 1.00 . A A . 35 GLY HA2 1 1
15 16772 1 1 29 GLY HA3 H 16.582 -28.476 -3.704 1.00 . A A . 35 GLY HA3 1 1
15 16773 1 1 29 GLY N N 15.657 -30.109 -2.831 1.00 . A A . 35 GLY N 1 1
15 16774 1 1 29 GLY O O 17.794 -29.719 -1.178 1.00 . A A . 35 GLY O 1 1
15 16775 1 1 30 PRO C C 20.090 -27.592 -0.876 1.00 . A A . 36 PRO C 1 1
15 16776 1 1 30 PRO CA C 20.289 -28.693 -1.912 1.00 . A A . 36 PRO CA 1 1
15 16777 1 1 30 PRO CB C 21.407 -28.315 -2.886 1.00 . A A . 36 PRO CB 1 1
15 16778 1 1 30 PRO CD C 19.386 -28.411 -4.160 1.00 . A A . 36 PRO CD 1 1
15 16779 1 1 30 PRO CG C 20.706 -27.698 -4.047 1.00 . A A . 36 PRO CG 1 1
15 16780 1 1 30 PRO HA H 20.543 -29.616 -1.410 1.00 . A A . 36 PRO HA 1 1
15 16781 1 1 30 PRO HB2 H 22.080 -27.614 -2.412 1.00 . A A . 36 PRO HB2 1 1
15 16782 1 1 30 PRO HB3 H 21.949 -29.202 -3.179 1.00 . A A . 36 PRO HB3 1 1
15 16783 1 1 30 PRO HD2 H 18.618 -27.732 -4.499 1.00 . A A . 36 PRO HD2 1 1
15 16784 1 1 30 PRO HD3 H 19.469 -29.255 -4.829 1.00 . A A . 36 PRO HD3 1 1
15 16785 1 1 30 PRO HG2 H 20.549 -26.646 -3.864 1.00 . A A . 36 PRO HG2 1 1
15 16786 1 1 30 PRO HG3 H 21.287 -27.842 -4.945 1.00 . A A . 36 PRO HG3 1 1
15 16787 1 1 30 PRO N N 19.121 -28.858 -2.782 1.00 . A A . 36 PRO N 1 1
15 16788 1 1 30 PRO O O 20.313 -26.415 -1.158 1.00 . A A . 36 PRO O 1 1
15 16789 1 1 31 MET C C 20.731 -26.297 1.762 1.00 . A A . 37 MET C 1 1
15 16790 1 1 31 MET CA C 19.441 -27.026 1.400 1.00 . A A . 37 MET CA 1 1
15 16791 1 1 31 MET CB C 18.881 -27.739 2.633 1.00 . A A . 37 MET CB 1 1
15 16792 1 1 31 MET CE C 17.097 -29.766 4.784 1.00 . A A . 37 MET CE 1 1
15 16793 1 1 31 MET CG C 17.644 -28.573 2.343 1.00 . A A . 37 MET CG 1 1
15 16794 1 1 31 MET H H 19.507 -28.934 0.487 1.00 . A A . 37 MET H 1 1
15 16795 1 1 31 MET HA H 18.718 -26.303 1.055 1.00 . A A . 37 MET HA 1 1
15 16796 1 1 31 MET HB2 H 19.643 -28.391 3.034 1.00 . A A . 37 MET HB2 1 1
15 16797 1 1 31 MET HB3 H 18.624 -26.999 3.377 1.00 . A A . 37 MET HB3 1 1
15 16798 1 1 31 MET HE1 H 16.882 -28.708 4.828 1.00 . A A . 37 MET HE1 1 1
15 16799 1 1 31 MET HE2 H 16.198 -30.326 4.996 1.00 . A A . 37 MET HE2 1 1
15 16800 1 1 31 MET HE3 H 17.855 -30.011 5.514 1.00 . A A . 37 MET HE3 1 1
15 16801 1 1 31 MET HG2 H 16.774 -28.037 2.694 1.00 . A A . 37 MET HG2 1 1
15 16802 1 1 31 MET HG3 H 17.567 -28.719 1.276 1.00 . A A . 37 MET HG3 1 1
15 16803 1 1 31 MET N N 19.668 -27.982 0.322 1.00 . A A . 37 MET N 1 1
15 16804 1 1 31 MET O O 21.650 -26.886 2.333 1.00 . A A . 37 MET O 1 1
15 16805 1 1 31 MET SD S 17.690 -30.186 3.147 1.00 . A A . 37 MET SD 1 1
15 16806 1 1 32 LYS C C 22.241 -24.152 3.216 1.00 . A A . 38 LYS C 1 1
15 16807 1 1 32 LYS CA C 21.972 -24.203 1.716 1.00 . A A . 38 LYS CA 1 1
15 16808 1 1 32 LYS CB C 21.786 -22.785 1.172 1.00 . A A . 38 LYS CB 1 1
15 16809 1 1 32 LYS CD C 24.239 -22.264 1.017 1.00 . A A . 38 LYS CD 1 1
15 16810 1 1 32 LYS CE C 24.348 -21.962 -0.470 1.00 . A A . 38 LYS CE 1 1
15 16811 1 1 32 LYS CG C 22.895 -21.829 1.576 1.00 . A A . 38 LYS CG 1 1
15 16812 1 1 32 LYS H H 20.030 -24.600 0.972 1.00 . A A . 38 LYS H 1 1
15 16813 1 1 32 LYS HA H 22.818 -24.660 1.225 1.00 . A A . 38 LYS HA 1 1
15 16814 1 1 32 LYS HB2 H 21.752 -22.828 0.093 1.00 . A A . 38 LYS HB2 1 1
15 16815 1 1 32 LYS HB3 H 20.849 -22.392 1.537 1.00 . A A . 38 LYS HB3 1 1
15 16816 1 1 32 LYS HD2 H 25.024 -21.736 1.538 1.00 . A A . 38 LYS HD2 1 1
15 16817 1 1 32 LYS HD3 H 24.355 -23.328 1.169 1.00 . A A . 38 LYS HD3 1 1
15 16818 1 1 32 LYS HE2 H 25.049 -22.651 -0.913 1.00 . A A . 38 LYS HE2 1 1
15 16819 1 1 32 LYS HE3 H 23.376 -22.095 -0.923 1.00 . A A . 38 LYS HE3 1 1
15 16820 1 1 32 LYS HG2 H 22.663 -20.843 1.201 1.00 . A A . 38 LYS HG2 1 1
15 16821 1 1 32 LYS HG3 H 22.956 -21.799 2.655 1.00 . A A . 38 LYS HG3 1 1
15 16822 1 1 32 LYS HZ1 H 25.489 -20.280 0.015 1.00 . A A . 38 LYS HZ1 1 1
15 16823 1 1 32 LYS HZ2 H 24.003 -19.915 -0.709 1.00 . A A . 38 LYS HZ2 1 1
15 16824 1 1 32 LYS HZ3 H 25.278 -20.509 -1.648 1.00 . A A . 38 LYS HZ3 1 1
15 16825 1 1 32 LYS N N 20.795 -25.013 1.426 1.00 . A A . 38 LYS N 1 1
15 16826 1 1 32 LYS NZ N 24.812 -20.569 -0.720 1.00 . A A . 38 LYS NZ 1 1
15 16827 1 1 32 LYS O O 23.393 -24.128 3.648 1.00 . A A . 38 LYS O 1 1
15 16828 1 1 33 GLU C C 19.988 -24.506 6.127 1.00 . A A . 39 GLU C 1 1
15 16829 1 1 33 GLU CA C 21.294 -24.090 5.457 1.00 . A A . 39 GLU CA 1 1
15 16830 1 1 33 GLU CB C 21.689 -22.684 5.912 1.00 . A A . 39 GLU CB 1 1
15 16831 1 1 33 GLU CD C 24.099 -23.359 6.254 1.00 . A A . 39 GLU CD 1 1
15 16832 1 1 33 GLU CG C 22.889 -22.660 6.843 1.00 . A A . 39 GLU CG 1 1
15 16833 1 1 33 GLU H H 20.279 -24.158 3.601 1.00 . A A . 39 GLU H 1 1
15 16834 1 1 33 GLU HA H 22.069 -24.783 5.747 1.00 . A A . 39 GLU HA 1 1
15 16835 1 1 33 GLU HB2 H 21.923 -22.089 5.042 1.00 . A A . 39 GLU HB2 1 1
15 16836 1 1 33 GLU HB3 H 20.851 -22.237 6.428 1.00 . A A . 39 GLU HB3 1 1
15 16837 1 1 33 GLU HG2 H 23.150 -21.632 7.047 1.00 . A A . 39 GLU HG2 1 1
15 16838 1 1 33 GLU HG3 H 22.622 -23.152 7.767 1.00 . A A . 39 GLU HG3 1 1
15 16839 1 1 33 GLU N N 21.171 -24.137 4.005 1.00 . A A . 39 GLU N 1 1
15 16840 1 1 33 GLU O O 18.943 -24.586 5.481 1.00 . A A . 39 GLU O 1 1
15 16841 1 1 33 GLU OE1 O 24.855 -22.706 5.505 1.00 . A A . 39 GLU OE1 1 1
15 16842 1 1 33 GLU OE2 O 24.290 -24.559 6.543 1.00 . A A . 39 GLU OE2 1 1
15 16843 1 1 34 VAL C C 18.937 -24.648 9.617 1.00 . A A . 40 VAL C 1 1
15 16844 1 1 34 VAL CA C 18.878 -25.176 8.188 1.00 . A A . 40 VAL CA 1 1
15 16845 1 1 34 VAL CB C 18.736 -26.709 8.225 1.00 . A A . 40 VAL CB 1 1
15 16846 1 1 34 VAL CG1 C 18.155 -27.223 6.916 1.00 . A A . 40 VAL CG1 1 1
15 16847 1 1 34 VAL CG2 C 20.080 -27.362 8.513 1.00 . A A . 40 VAL CG2 1 1
15 16848 1 1 34 VAL H H 20.916 -24.687 7.889 1.00 . A A . 40 VAL H 1 1
15 16849 1 1 34 VAL HA H 18.007 -24.766 7.698 1.00 . A A . 40 VAL HA 1 1
15 16850 1 1 34 VAL HB H 18.056 -26.968 9.022 1.00 . A A . 40 VAL HB 1 1
15 16851 1 1 34 VAL HG11 H 17.355 -26.571 6.598 1.00 . A A . 40 VAL HG11 1 1
15 16852 1 1 34 VAL HG12 H 18.927 -27.243 6.162 1.00 . A A . 40 VAL HG12 1 1
15 16853 1 1 34 VAL HG13 H 17.768 -28.221 7.062 1.00 . A A . 40 VAL HG13 1 1
15 16854 1 1 34 VAL HG21 H 20.448 -27.023 9.470 1.00 . A A . 40 VAL HG21 1 1
15 16855 1 1 34 VAL HG22 H 19.962 -28.435 8.531 1.00 . A A . 40 VAL HG22 1 1
15 16856 1 1 34 VAL HG23 H 20.785 -27.091 7.740 1.00 . A A . 40 VAL HG23 1 1
15 16857 1 1 34 VAL N N 20.055 -24.769 7.429 1.00 . A A . 40 VAL N 1 1
15 16858 1 1 34 VAL O O 20.015 -24.505 10.194 1.00 . A A . 40 VAL O 1 1
15 16859 1 1 35 LYS C C 16.497 -24.455 12.283 1.00 . A A . 41 LYS C 1 1
15 16860 1 1 35 LYS CA C 17.687 -23.848 11.546 1.00 . A A . 41 LYS CA 1 1
15 16861 1 1 35 LYS CB C 17.568 -22.322 11.535 1.00 . A A . 41 LYS CB 1 1
15 16862 1 1 35 LYS CD C 17.784 -21.499 9.171 1.00 . A A . 41 LYS CD 1 1
15 16863 1 1 35 LYS CE C 17.421 -20.049 8.891 1.00 . A A . 41 LYS CE 1 1
15 16864 1 1 35 LYS CG C 18.473 -21.650 10.517 1.00 . A A . 41 LYS CG 1 1
15 16865 1 1 35 LYS H H 16.945 -24.494 9.672 1.00 . A A . 41 LYS H 1 1
15 16866 1 1 35 LYS HA H 18.594 -24.126 12.061 1.00 . A A . 41 LYS HA 1 1
15 16867 1 1 35 LYS HB2 H 16.547 -22.054 11.310 1.00 . A A . 41 LYS HB2 1 1
15 16868 1 1 35 LYS HB3 H 17.823 -21.946 12.515 1.00 . A A . 41 LYS HB3 1 1
15 16869 1 1 35 LYS HD2 H 18.447 -21.849 8.395 1.00 . A A . 41 LYS HD2 1 1
15 16870 1 1 35 LYS HD3 H 16.881 -22.094 9.170 1.00 . A A . 41 LYS HD3 1 1
15 16871 1 1 35 LYS HE2 H 16.782 -20.013 8.022 1.00 . A A . 41 LYS HE2 1 1
15 16872 1 1 35 LYS HE3 H 16.890 -19.653 9.744 1.00 . A A . 41 LYS HE3 1 1
15 16873 1 1 35 LYS HG2 H 18.745 -20.671 10.881 1.00 . A A . 41 LYS HG2 1 1
15 16874 1 1 35 LYS HG3 H 19.364 -22.249 10.389 1.00 . A A . 41 LYS HG3 1 1
15 16875 1 1 35 LYS HZ1 H 18.963 -18.794 9.530 1.00 . A A . 41 LYS HZ1 1 1
15 16876 1 1 35 LYS HZ2 H 18.400 -18.449 7.972 1.00 . A A . 41 LYS HZ2 1 1
15 16877 1 1 35 LYS HZ3 H 19.388 -19.796 8.235 1.00 . A A . 41 LYS HZ3 1 1
15 16878 1 1 35 LYS N N 17.770 -24.359 10.183 1.00 . A A . 41 LYS N 1 1
15 16879 1 1 35 LYS NZ N 18.628 -19.213 8.640 1.00 . A A . 41 LYS NZ 1 1
15 16880 1 1 35 LYS O O 15.376 -24.458 11.774 1.00 . A A . 41 LYS O 1 1
15 16881 1 1 36 ILE C C 15.765 -25.091 15.735 1.00 . A A . 42 ILE C 1 1
15 16882 1 1 36 ILE CA C 15.697 -25.573 14.290 1.00 . A A . 42 ILE CA 1 1
15 16883 1 1 36 ILE CB C 15.787 -27.110 14.269 1.00 . A A . 42 ILE CB 1 1
15 16884 1 1 36 ILE CD1 C 17.689 -27.732 12.696 1.00 . A A . 42 ILE CD1 1 1
15 16885 1 1 36 ILE CG1 C 17.245 -27.555 14.131 1.00 . A A . 42 ILE CG1 1 1
15 16886 1 1 36 ILE CG2 C 14.946 -27.674 13.134 1.00 . A A . 42 ILE CG2 1 1
15 16887 1 1 36 ILE H H 17.662 -24.933 13.835 1.00 . A A . 42 ILE H 1 1
15 16888 1 1 36 ILE HA H 14.745 -25.282 13.870 1.00 . A A . 42 ILE HA 1 1
15 16889 1 1 36 ILE HB H 15.390 -27.485 15.200 1.00 . A A . 42 ILE HB 1 1
15 16890 1 1 36 ILE HD11 H 18.760 -27.877 12.667 1.00 . A A . 42 ILE HD11 1 1
15 16891 1 1 36 ILE HD12 H 17.199 -28.594 12.270 1.00 . A A . 42 ILE HD12 1 1
15 16892 1 1 36 ILE HD13 H 17.431 -26.851 12.128 1.00 . A A . 42 ILE HD13 1 1
15 16893 1 1 36 ILE HG12 H 17.885 -26.817 14.588 1.00 . A A . 42 ILE HG12 1 1
15 16894 1 1 36 ILE HG13 H 17.374 -28.500 14.638 1.00 . A A . 42 ILE HG13 1 1
15 16895 1 1 36 ILE HG21 H 15.041 -27.040 12.266 1.00 . A A . 42 ILE HG21 1 1
15 16896 1 1 36 ILE HG22 H 15.290 -28.669 12.892 1.00 . A A . 42 ILE HG22 1 1
15 16897 1 1 36 ILE HG23 H 13.911 -27.715 13.439 1.00 . A A . 42 ILE HG23 1 1
15 16898 1 1 36 ILE N N 16.748 -24.966 13.484 1.00 . A A . 42 ILE N 1 1
15 16899 1 1 36 ILE O O 16.681 -25.448 16.478 1.00 . A A . 42 ILE O 1 1
15 16900 1 1 37 LEU C C 13.410 -24.091 18.155 1.00 . A A . 43 LEU C 1 1
15 16901 1 1 37 LEU CA C 14.738 -23.748 17.487 1.00 . A A . 43 LEU CA 1 1
15 16902 1 1 37 LEU CB C 14.937 -22.232 17.471 1.00 . A A . 43 LEU CB 1 1
15 16903 1 1 37 LEU CD1 C 15.851 -20.305 16.154 1.00 . A A . 43 LEU CD1 1 1
15 16904 1 1 37 LEU CD2 C 17.400 -21.765 17.468 1.00 . A A . 43 LEU CD2 1 1
15 16905 1 1 37 LEU CG C 16.119 -21.718 16.648 1.00 . A A . 43 LEU CG 1 1
15 16906 1 1 37 LEU H H 14.089 -24.029 15.492 1.00 . A A . 43 LEU H 1 1
15 16907 1 1 37 LEU HA H 15.539 -24.202 18.051 1.00 . A A . 43 LEU HA 1 1
15 16908 1 1 37 LEU HB2 H 14.039 -21.785 17.074 1.00 . A A . 43 LEU HB2 1 1
15 16909 1 1 37 LEU HB3 H 15.077 -21.907 18.492 1.00 . A A . 43 LEU HB3 1 1
15 16910 1 1 37 LEU HD11 H 15.421 -19.720 16.953 1.00 . A A . 43 LEU HD11 1 1
15 16911 1 1 37 LEU HD12 H 15.164 -20.338 15.322 1.00 . A A . 43 LEU HD12 1 1
15 16912 1 1 37 LEU HD13 H 16.780 -19.853 15.836 1.00 . A A . 43 LEU HD13 1 1
15 16913 1 1 37 LEU HD21 H 17.190 -21.461 18.482 1.00 . A A . 43 LEU HD21 1 1
15 16914 1 1 37 LEU HD22 H 18.129 -21.097 17.034 1.00 . A A . 43 LEU HD22 1 1
15 16915 1 1 37 LEU HD23 H 17.791 -22.773 17.467 1.00 . A A . 43 LEU HD23 1 1
15 16916 1 1 37 LEU HG H 16.250 -22.354 15.783 1.00 . A A . 43 LEU HG 1 1
15 16917 1 1 37 LEU N N 14.790 -24.279 16.129 1.00 . A A . 43 LEU N 1 1
15 16918 1 1 37 LEU O O 12.370 -24.142 17.500 1.00 . A A . 43 LEU O 1 1
15 16919 1 1 38 ASN C C 11.229 -23.534 20.144 1.00 . A A . 44 ASN C 1 1
15 16920 1 1 38 ASN CA C 12.254 -24.661 20.220 1.00 . A A . 44 ASN CA 1 1
15 16921 1 1 38 ASN CB C 12.610 -24.945 21.680 1.00 . A A . 44 ASN CB 1 1
15 16922 1 1 38 ASN CG C 13.518 -26.150 21.831 1.00 . A A . 44 ASN CG 1 1
15 16923 1 1 38 ASN H H 14.314 -24.269 19.930 1.00 . A A . 44 ASN H 1 1
15 16924 1 1 38 ASN HA H 11.826 -25.551 19.784 1.00 . A A . 44 ASN HA 1 1
15 16925 1 1 38 ASN HB2 H 13.115 -24.084 22.095 1.00 . A A . 44 ASN HB2 1 1
15 16926 1 1 38 ASN HB3 H 11.704 -25.128 22.237 1.00 . A A . 44 ASN HB3 1 1
15 16927 1 1 38 ASN HD21 H 12.034 -27.364 21.304 1.00 . A A . 44 ASN HD21 1 1
15 16928 1 1 38 ASN HD22 H 13.541 -28.131 21.663 1.00 . A A . 44 ASN HD22 1 1
15 16929 1 1 38 ASN N N 13.454 -24.324 19.463 1.00 . A A . 44 ASN N 1 1
15 16930 1 1 38 ASN ND2 N 12.977 -27.335 21.573 1.00 . A A . 44 ASN ND2 1 1
15 16931 1 1 38 ASN O O 11.266 -22.593 20.936 1.00 . A A . 44 ASN O 1 1
15 16932 1 1 38 ASN OD1 O 14.693 -26.017 22.174 1.00 . A A . 44 ASN OD1 1 1
15 16933 1 1 39 GLY C C 9.088 -22.226 17.575 1.00 . A A . 45 GLY C 1 1
15 16934 1 1 39 GLY CA C 9.290 -22.620 19.025 1.00 . A A . 45 GLY CA 1 1
15 16935 1 1 39 GLY H H 10.332 -24.410 18.583 1.00 . A A . 45 GLY H 1 1
15 16936 1 1 39 GLY HA2 H 8.358 -22.997 19.418 1.00 . A A . 45 GLY HA2 1 1
15 16937 1 1 39 GLY HA3 H 9.578 -21.744 19.587 1.00 . A A . 45 GLY HA3 1 1
15 16938 1 1 39 GLY N N 10.313 -23.637 19.186 1.00 . A A . 45 GLY N 1 1
15 16939 1 1 39 GLY O O 8.028 -21.721 17.203 1.00 . A A . 45 GLY O 1 1
15 16940 1 1 40 PHE C C 11.185 -22.764 14.566 1.00 . A A . 46 PHE C 1 1
15 16941 1 1 40 PHE CA C 10.037 -22.118 15.336 1.00 . A A . 46 PHE CA 1 1
15 16942 1 1 40 PHE CB C 10.074 -20.600 15.149 1.00 . A A . 46 PHE CB 1 1
15 16943 1 1 40 PHE CD1 C 12.046 -20.122 16.624 1.00 . A A . 46 PHE CD1 1 1
15 16944 1 1 40 PHE CD2 C 10.018 -18.934 17.025 1.00 . A A . 46 PHE CD2 1 1
15 16945 1 1 40 PHE CE1 C 12.648 -19.453 17.673 1.00 . A A . 46 PHE CE1 1 1
15 16946 1 1 40 PHE CE2 C 10.615 -18.262 18.075 1.00 . A A . 46 PHE CE2 1 1
15 16947 1 1 40 PHE CG C 10.725 -19.871 16.289 1.00 . A A . 46 PHE CG 1 1
15 16948 1 1 40 PHE CZ C 11.932 -18.521 18.399 1.00 . A A . 46 PHE CZ 1 1
15 16949 1 1 40 PHE H H 10.926 -22.861 17.109 1.00 . A A . 46 PHE H 1 1
15 16950 1 1 40 PHE HA H 9.103 -22.498 14.952 1.00 . A A . 46 PHE HA 1 1
15 16951 1 1 40 PHE HB2 H 10.624 -20.368 14.250 1.00 . A A . 46 PHE HB2 1 1
15 16952 1 1 40 PHE HB3 H 9.063 -20.232 15.053 1.00 . A A . 46 PHE HB3 1 1
15 16953 1 1 40 PHE HD1 H 12.608 -20.850 16.057 1.00 . A A . 46 PHE HD1 1 1
15 16954 1 1 40 PHE HD2 H 8.987 -18.731 16.772 1.00 . A A . 46 PHE HD2 1 1
15 16955 1 1 40 PHE HE1 H 13.678 -19.657 17.924 1.00 . A A . 46 PHE HE1 1 1
15 16956 1 1 40 PHE HE2 H 10.051 -17.534 18.639 1.00 . A A . 46 PHE HE2 1 1
15 16957 1 1 40 PHE HZ H 12.400 -17.997 19.219 1.00 . A A . 46 PHE HZ 1 1
15 16958 1 1 40 PHE N N 10.107 -22.455 16.753 1.00 . A A . 46 PHE N 1 1
15 16959 1 1 40 PHE O O 12.257 -23.011 15.119 1.00 . A A . 46 PHE O 1 1
15 16960 1 1 41 ALA C C 12.174 -22.850 11.160 1.00 . A A . 47 ALA C 1 1
15 16961 1 1 41 ALA CA C 11.966 -23.653 12.440 1.00 . A A . 47 ALA CA 1 1
15 16962 1 1 41 ALA CB C 11.577 -25.086 12.109 1.00 . A A . 47 ALA CB 1 1
15 16963 1 1 41 ALA H H 10.078 -22.817 12.903 1.00 . A A . 47 ALA H 1 1
15 16964 1 1 41 ALA HA H 12.894 -23.676 12.993 1.00 . A A . 47 ALA HA 1 1
15 16965 1 1 41 ALA HB1 H 12.342 -25.758 12.468 1.00 . A A . 47 ALA HB1 1 1
15 16966 1 1 41 ALA HB2 H 10.637 -25.323 12.586 1.00 . A A . 47 ALA HB2 1 1
15 16967 1 1 41 ALA HB3 H 11.476 -25.194 11.039 1.00 . A A . 47 ALA HB3 1 1
15 16968 1 1 41 ALA N N 10.952 -23.037 13.287 1.00 . A A . 47 ALA N 1 1
15 16969 1 1 41 ALA O O 11.295 -22.100 10.736 1.00 . A A . 47 ALA O 1 1
15 16970 1 1 42 PHE C C 14.587 -23.137 8.433 1.00 . A A . 48 PHE C 1 1
15 16971 1 1 42 PHE CA C 13.667 -22.301 9.318 1.00 . A A . 48 PHE CA 1 1
15 16972 1 1 42 PHE CB C 14.330 -20.959 9.638 1.00 . A A . 48 PHE CB 1 1
15 16973 1 1 42 PHE CD1 C 13.870 -20.395 12.040 1.00 . A A . 48 PHE CD1 1 1
15 16974 1 1 42 PHE CD2 C 12.676 -19.211 10.349 1.00 . A A . 48 PHE CD2 1 1
15 16975 1 1 42 PHE CE1 C 13.209 -19.674 13.016 1.00 . A A . 48 PHE CE1 1 1
15 16976 1 1 42 PHE CE2 C 12.012 -18.486 11.321 1.00 . A A . 48 PHE CE2 1 1
15 16977 1 1 42 PHE CG C 13.611 -20.173 10.697 1.00 . A A . 48 PHE CG 1 1
15 16978 1 1 42 PHE CZ C 12.280 -18.717 12.656 1.00 . A A . 48 PHE CZ 1 1
15 16979 1 1 42 PHE H H 14.004 -23.624 10.936 1.00 . A A . 48 PHE H 1 1
15 16980 1 1 42 PHE HA H 12.745 -22.119 8.788 1.00 . A A . 48 PHE HA 1 1
15 16981 1 1 42 PHE HB2 H 15.337 -21.137 9.985 1.00 . A A . 48 PHE HB2 1 1
15 16982 1 1 42 PHE HB3 H 14.363 -20.359 8.742 1.00 . A A . 48 PHE HB3 1 1
15 16983 1 1 42 PHE HD1 H 14.597 -21.142 12.323 1.00 . A A . 48 PHE HD1 1 1
15 16984 1 1 42 PHE HD2 H 12.467 -19.029 9.304 1.00 . A A . 48 PHE HD2 1 1
15 16985 1 1 42 PHE HE1 H 13.420 -19.856 14.059 1.00 . A A . 48 PHE HE1 1 1
15 16986 1 1 42 PHE HE2 H 11.287 -17.739 11.035 1.00 . A A . 48 PHE HE2 1 1
15 16987 1 1 42 PHE HZ H 11.762 -18.152 13.416 1.00 . A A . 48 PHE HZ 1 1
15 16988 1 1 42 PHE N N 13.343 -23.012 10.549 1.00 . A A . 48 PHE N 1 1
15 16989 1 1 42 PHE O O 15.437 -23.878 8.927 1.00 . A A . 48 PHE O 1 1
15 16990 1 1 43 VAL C C 15.575 -22.894 4.957 1.00 . A A . 49 VAL C 1 1
15 16991 1 1 43 VAL CA C 15.224 -23.754 6.166 1.00 . A A . 49 VAL CA 1 1
15 16992 1 1 43 VAL CB C 14.502 -25.027 5.685 1.00 . A A . 49 VAL CB 1 1
15 16993 1 1 43 VAL CG1 C 13.165 -24.676 5.051 1.00 . A A . 49 VAL CG1 1 1
15 16994 1 1 43 VAL CG2 C 15.378 -25.799 4.709 1.00 . A A . 49 VAL CG2 1 1
15 16995 1 1 43 VAL H H 13.717 -22.405 6.788 1.00 . A A . 49 VAL H 1 1
15 16996 1 1 43 VAL HA H 16.137 -24.049 6.663 1.00 . A A . 49 VAL HA 1 1
15 16997 1 1 43 VAL HB H 14.315 -25.656 6.543 1.00 . A A . 49 VAL HB 1 1
15 16998 1 1 43 VAL HG11 H 12.666 -23.931 5.654 1.00 . A A . 49 VAL HG11 1 1
15 16999 1 1 43 VAL HG12 H 13.329 -24.286 4.057 1.00 . A A . 49 VAL HG12 1 1
15 17000 1 1 43 VAL HG13 H 12.550 -25.562 4.994 1.00 . A A . 49 VAL HG13 1 1
15 17001 1 1 43 VAL HG21 H 15.550 -26.795 5.089 1.00 . A A . 49 VAL HG21 1 1
15 17002 1 1 43 VAL HG22 H 14.882 -25.858 3.752 1.00 . A A . 49 VAL HG22 1 1
15 17003 1 1 43 VAL HG23 H 16.324 -25.290 4.593 1.00 . A A . 49 VAL HG23 1 1
15 17004 1 1 43 VAL N N 14.411 -23.012 7.121 1.00 . A A . 49 VAL N 1 1
15 17005 1 1 43 VAL O O 14.691 -22.400 4.258 1.00 . A A . 49 VAL O 1 1
15 17006 1 1 44 GLU C C 17.847 -22.812 2.463 1.00 . A A . 50 GLU C 1 1
15 17007 1 1 44 GLU CA C 17.338 -21.920 3.592 1.00 . A A . 50 GLU CA 1 1
15 17008 1 1 44 GLU CB C 18.446 -20.965 4.042 1.00 . A A . 50 GLU CB 1 1
15 17009 1 1 44 GLU CD C 19.749 -18.895 3.412 1.00 . A A . 50 GLU CD 1 1
15 17010 1 1 44 GLU CG C 19.027 -20.132 2.913 1.00 . A A . 50 GLU CG 1 1
15 17011 1 1 44 GLU H H 17.528 -23.141 5.311 1.00 . A A . 50 GLU H 1 1
15 17012 1 1 44 GLU HA H 16.503 -21.341 3.228 1.00 . A A . 50 GLU HA 1 1
15 17013 1 1 44 GLU HB2 H 18.046 -20.295 4.788 1.00 . A A . 50 GLU HB2 1 1
15 17014 1 1 44 GLU HB3 H 19.245 -21.543 4.482 1.00 . A A . 50 GLU HB3 1 1
15 17015 1 1 44 GLU HG2 H 19.727 -20.738 2.358 1.00 . A A . 50 GLU HG2 1 1
15 17016 1 1 44 GLU HG3 H 18.224 -19.823 2.260 1.00 . A A . 50 GLU HG3 1 1
15 17017 1 1 44 GLU N N 16.871 -22.721 4.717 1.00 . A A . 50 GLU N 1 1
15 17018 1 1 44 GLU O O 18.891 -23.453 2.587 1.00 . A A . 50 GLU O 1 1
15 17019 1 1 44 GLU OE1 O 19.715 -18.642 4.634 1.00 . A A . 50 GLU OE1 1 1
15 17020 1 1 44 GLU OE2 O 20.347 -18.180 2.581 1.00 . A A . 50 GLU OE2 1 1
15 17021 1 1 45 PHE C C 18.502 -22.937 -0.656 1.00 . A A . 51 PHE C 1 1
15 17022 1 1 45 PHE CA C 17.477 -23.661 0.213 1.00 . A A . 51 PHE CA 1 1
15 17023 1 1 45 PHE CB C 16.240 -24.006 -0.619 1.00 . A A . 51 PHE CB 1 1
15 17024 1 1 45 PHE CD1 C 16.162 -26.509 -0.453 1.00 . A A . 51 PHE CD1 1 1
15 17025 1 1 45 PHE CD2 C 14.349 -25.256 0.458 1.00 . A A . 51 PHE CD2 1 1
15 17026 1 1 45 PHE CE1 C 15.548 -27.685 -0.064 1.00 . A A . 51 PHE CE1 1 1
15 17027 1 1 45 PHE CE2 C 13.731 -26.428 0.849 1.00 . A A . 51 PHE CE2 1 1
15 17028 1 1 45 PHE CG C 15.570 -25.282 -0.196 1.00 . A A . 51 PHE CG 1 1
15 17029 1 1 45 PHE CZ C 14.331 -27.645 0.586 1.00 . A A . 51 PHE CZ 1 1
15 17030 1 1 45 PHE H H 16.281 -22.313 1.325 1.00 . A A . 51 PHE H 1 1
15 17031 1 1 45 PHE HA H 17.918 -24.574 0.583 1.00 . A A . 51 PHE HA 1 1
15 17032 1 1 45 PHE HB2 H 15.519 -23.208 -0.527 1.00 . A A . 51 PHE HB2 1 1
15 17033 1 1 45 PHE HB3 H 16.529 -24.109 -1.654 1.00 . A A . 51 PHE HB3 1 1
15 17034 1 1 45 PHE HD1 H 17.115 -26.541 -0.962 1.00 . A A . 51 PHE HD1 1 1
15 17035 1 1 45 PHE HD2 H 13.878 -24.305 0.663 1.00 . A A . 51 PHE HD2 1 1
15 17036 1 1 45 PHE HE1 H 16.020 -28.634 -0.271 1.00 . A A . 51 PHE HE1 1 1
15 17037 1 1 45 PHE HE2 H 12.779 -26.394 1.357 1.00 . A A . 51 PHE HE2 1 1
15 17038 1 1 45 PHE HZ H 13.850 -28.562 0.891 1.00 . A A . 51 PHE HZ 1 1
15 17039 1 1 45 PHE N N 17.103 -22.847 1.363 1.00 . A A . 51 PHE N 1 1
15 17040 1 1 45 PHE O O 18.517 -21.708 -0.720 1.00 . A A . 51 PHE O 1 1
15 17041 1 1 46 GLU C C 19.801 -22.742 -3.536 1.00 . A A . 52 GLU C 1 1
15 17042 1 1 46 GLU CA C 20.385 -23.140 -2.184 1.00 . A A . 52 GLU CA 1 1
15 17043 1 1 46 GLU CB C 21.525 -24.141 -2.382 1.00 . A A . 52 GLU CB 1 1
15 17044 1 1 46 GLU CD C 24.039 -24.212 -2.625 1.00 . A A . 52 GLU CD 1 1
15 17045 1 1 46 GLU CG C 22.748 -23.544 -3.059 1.00 . A A . 52 GLU CG 1 1
15 17046 1 1 46 GLU H H 19.294 -24.682 -1.228 1.00 . A A . 52 GLU H 1 1
15 17047 1 1 46 GLU HA H 20.774 -22.257 -1.700 1.00 . A A . 52 GLU HA 1 1
15 17048 1 1 46 GLU HB2 H 21.824 -24.524 -1.418 1.00 . A A . 52 GLU HB2 1 1
15 17049 1 1 46 GLU HB3 H 21.168 -24.959 -2.990 1.00 . A A . 52 GLU HB3 1 1
15 17050 1 1 46 GLU HG2 H 22.644 -23.656 -4.127 1.00 . A A . 52 GLU HG2 1 1
15 17051 1 1 46 GLU HG3 H 22.803 -22.493 -2.812 1.00 . A A . 52 GLU HG3 1 1
15 17052 1 1 46 GLU N N 19.356 -23.708 -1.321 1.00 . A A . 52 GLU N 1 1
15 17053 1 1 46 GLU O O 20.516 -22.260 -4.414 1.00 . A A . 52 GLU O 1 1
15 17054 1 1 46 GLU OE1 O 23.968 -25.233 -1.911 1.00 . A A . 52 GLU OE1 1 1
15 17055 1 1 46 GLU OE2 O 25.120 -23.712 -3.001 1.00 . A A . 52 GLU OE2 1 1
15 17056 1 1 47 GLU C C 16.431 -22.041 -4.668 1.00 . A A . 53 GLU C 1 1
15 17057 1 1 47 GLU CA C 17.819 -22.613 -4.942 1.00 . A A . 53 GLU CA 1 1
15 17058 1 1 47 GLU CB C 17.705 -23.850 -5.836 1.00 . A A . 53 GLU CB 1 1
15 17059 1 1 47 GLU CD C 19.124 -22.829 -7.659 1.00 . A A . 53 GLU CD 1 1
15 17060 1 1 47 GLU CG C 18.888 -24.035 -6.772 1.00 . A A . 53 GLU CG 1 1
15 17061 1 1 47 GLU H H 17.981 -23.337 -2.959 1.00 . A A . 53 GLU H 1 1
15 17062 1 1 47 GLU HA H 18.409 -21.866 -5.451 1.00 . A A . 53 GLU HA 1 1
15 17063 1 1 47 GLU HB2 H 17.626 -24.726 -5.210 1.00 . A A . 53 GLU HB2 1 1
15 17064 1 1 47 GLU HB3 H 16.810 -23.765 -6.434 1.00 . A A . 53 GLU HB3 1 1
15 17065 1 1 47 GLU HG2 H 19.775 -24.207 -6.180 1.00 . A A . 53 GLU HG2 1 1
15 17066 1 1 47 GLU HG3 H 18.703 -24.895 -7.399 1.00 . A A . 53 GLU HG3 1 1
15 17067 1 1 47 GLU N N 18.498 -22.949 -3.696 1.00 . A A . 53 GLU N 1 1
15 17068 1 1 47 GLU O O 15.619 -22.657 -3.978 1.00 . A A . 53 GLU O 1 1
15 17069 1 1 47 GLU OE1 O 18.146 -22.112 -7.957 1.00 . A A . 53 GLU OE1 1 1
15 17070 1 1 47 GLU OE2 O 20.286 -22.602 -8.056 1.00 . A A . 53 GLU OE2 1 1
15 17071 1 1 48 ALA C C 13.729 -21.145 -5.374 1.00 . A A . 54 ALA C 1 1
15 17072 1 1 48 ALA CA C 14.878 -20.203 -5.030 1.00 . A A . 54 ALA CA 1 1
15 17073 1 1 48 ALA CB C 14.802 -18.942 -5.878 1.00 . A A . 54 ALA CB 1 1
15 17074 1 1 48 ALA H H 16.855 -20.417 -5.754 1.00 . A A . 54 ALA H 1 1
15 17075 1 1 48 ALA HA H 14.795 -19.915 -3.992 1.00 . A A . 54 ALA HA 1 1
15 17076 1 1 48 ALA HB1 H 15.077 -19.175 -6.895 1.00 . A A . 54 ALA HB1 1 1
15 17077 1 1 48 ALA HB2 H 13.793 -18.556 -5.857 1.00 . A A . 54 ALA HB2 1 1
15 17078 1 1 48 ALA HB3 H 15.479 -18.200 -5.481 1.00 . A A . 54 ALA HB3 1 1
15 17079 1 1 48 ALA N N 16.167 -20.858 -5.214 1.00 . A A . 54 ALA N 1 1
15 17080 1 1 48 ALA O O 12.741 -21.225 -4.646 1.00 . A A . 54 ALA O 1 1
15 17081 1 1 49 GLU C C 12.544 -23.825 -5.849 1.00 . A A . 55 GLU C 1 1
15 17082 1 1 49 GLU CA C 12.838 -22.790 -6.931 1.00 . A A . 55 GLU CA 1 1
15 17083 1 1 49 GLU CB C 13.274 -23.492 -8.219 1.00 . A A . 55 GLU CB 1 1
15 17084 1 1 49 GLU CD C 12.508 -24.645 -10.332 1.00 . A A . 55 GLU CD 1 1
15 17085 1 1 49 GLU CG C 12.148 -24.237 -8.916 1.00 . A A . 55 GLU CG 1 1
15 17086 1 1 49 GLU H H 14.677 -21.747 -7.029 1.00 . A A . 55 GLU H 1 1
15 17087 1 1 49 GLU HA H 11.939 -22.225 -7.126 1.00 . A A . 55 GLU HA 1 1
15 17088 1 1 49 GLU HB2 H 13.666 -22.753 -8.902 1.00 . A A . 55 GLU HB2 1 1
15 17089 1 1 49 GLU HB3 H 14.054 -24.200 -7.982 1.00 . A A . 55 GLU HB3 1 1
15 17090 1 1 49 GLU HG2 H 11.918 -25.127 -8.350 1.00 . A A . 55 GLU HG2 1 1
15 17091 1 1 49 GLU HG3 H 11.278 -23.599 -8.951 1.00 . A A . 55 GLU HG3 1 1
15 17092 1 1 49 GLU N N 13.866 -21.855 -6.490 1.00 . A A . 55 GLU N 1 1
15 17093 1 1 49 GLU O O 11.389 -24.047 -5.484 1.00 . A A . 55 GLU O 1 1
15 17094 1 1 49 GLU OE1 O 13.454 -25.443 -10.498 1.00 . A A . 55 GLU OE1 1 1
15 17095 1 1 49 GLU OE2 O 11.843 -24.165 -11.274 1.00 . A A . 55 GLU OE2 1 1
15 17096 1 1 50 SER C C 12.700 -24.914 -3.099 1.00 . A A . 56 SER C 1 1
15 17097 1 1 50 SER CA C 13.453 -25.471 -4.303 1.00 . A A . 56 SER CA 1 1
15 17098 1 1 50 SER CB C 14.827 -25.984 -3.868 1.00 . A A . 56 SER CB 1 1
15 17099 1 1 50 SER H H 14.493 -24.235 -5.672 1.00 . A A . 56 SER H 1 1
15 17100 1 1 50 SER HA H 12.887 -26.291 -4.719 1.00 . A A . 56 SER HA 1 1
15 17101 1 1 50 SER HB2 H 15.486 -25.146 -3.703 1.00 . A A . 56 SER HB2 1 1
15 17102 1 1 50 SER HB3 H 14.723 -26.547 -2.951 1.00 . A A . 56 SER HB3 1 1
15 17103 1 1 50 SER HG H 15.728 -26.288 -5.580 1.00 . A A . 56 SER HG 1 1
15 17104 1 1 50 SER N N 13.597 -24.456 -5.340 1.00 . A A . 56 SER N 1 1
15 17105 1 1 50 SER O O 11.846 -25.586 -2.522 1.00 . A A . 56 SER O 1 1
15 17106 1 1 50 SER OG O 15.394 -26.825 -4.858 1.00 . A A . 56 SER OG 1 1
15 17107 1 1 51 ALA C C 10.915 -22.728 -1.893 1.00 . A A . 57 ALA C 1 1
15 17108 1 1 51 ALA CA C 12.379 -23.031 -1.591 1.00 . A A . 57 ALA CA 1 1
15 17109 1 1 51 ALA CB C 13.120 -21.755 -1.222 1.00 . A A . 57 ALA CB 1 1
15 17110 1 1 51 ALA H H 13.714 -23.196 -3.225 1.00 . A A . 57 ALA H 1 1
15 17111 1 1 51 ALA HA H 12.430 -23.705 -0.747 1.00 . A A . 57 ALA HA 1 1
15 17112 1 1 51 ALA HB1 H 13.710 -21.425 -2.064 1.00 . A A . 57 ALA HB1 1 1
15 17113 1 1 51 ALA HB2 H 12.405 -20.988 -0.960 1.00 . A A . 57 ALA HB2 1 1
15 17114 1 1 51 ALA HB3 H 13.768 -21.946 -0.380 1.00 . A A . 57 ALA HB3 1 1
15 17115 1 1 51 ALA N N 13.025 -23.681 -2.725 1.00 . A A . 57 ALA N 1 1
15 17116 1 1 51 ALA O O 10.022 -23.124 -1.145 1.00 . A A . 57 ALA O 1 1
15 17117 1 1 52 ALA C C 8.446 -22.907 -3.530 1.00 . A A . 58 ALA C 1 1
15 17118 1 1 52 ALA CA C 9.322 -21.666 -3.394 1.00 . A A . 58 ALA CA 1 1
15 17119 1 1 52 ALA CB C 9.345 -20.888 -4.702 1.00 . A A . 58 ALA CB 1 1
15 17120 1 1 52 ALA H H 11.431 -21.734 -3.549 1.00 . A A . 58 ALA H 1 1
15 17121 1 1 52 ALA HA H 8.905 -21.025 -2.630 1.00 . A A . 58 ALA HA 1 1
15 17122 1 1 52 ALA HB1 H 8.601 -20.106 -4.668 1.00 . A A . 58 ALA HB1 1 1
15 17123 1 1 52 ALA HB2 H 10.323 -20.451 -4.842 1.00 . A A . 58 ALA HB2 1 1
15 17124 1 1 52 ALA HB3 H 9.128 -21.557 -5.522 1.00 . A A . 58 ALA HB3 1 1
15 17125 1 1 52 ALA N N 10.677 -22.021 -2.993 1.00 . A A . 58 ALA N 1 1
15 17126 1 1 52 ALA O O 7.228 -22.842 -3.359 1.00 . A A . 58 ALA O 1 1
15 17127 1 1 53 LYS C C 8.070 -25.934 -2.641 1.00 . A A . 59 LYS C 1 1
15 17128 1 1 53 LYS CA C 8.351 -25.294 -3.997 1.00 . A A . 59 LYS CA 1 1
15 17129 1 1 53 LYS CB C 9.154 -26.259 -4.872 1.00 . A A . 59 LYS CB 1 1
15 17130 1 1 53 LYS CD C 7.598 -26.446 -6.835 1.00 . A A . 59 LYS CD 1 1
15 17131 1 1 53 LYS CE C 7.185 -25.699 -8.094 1.00 . A A . 59 LYS CE 1 1
15 17132 1 1 53 LYS CG C 8.977 -26.020 -6.361 1.00 . A A . 59 LYS CG 1 1
15 17133 1 1 53 LYS H H 10.045 -24.025 -3.962 1.00 . A A . 59 LYS H 1 1
15 17134 1 1 53 LYS HA H 7.411 -25.078 -4.482 1.00 . A A . 59 LYS HA 1 1
15 17135 1 1 53 LYS HB2 H 10.202 -26.156 -4.634 1.00 . A A . 59 LYS HB2 1 1
15 17136 1 1 53 LYS HB3 H 8.841 -27.270 -4.652 1.00 . A A . 59 LYS HB3 1 1
15 17137 1 1 53 LYS HD2 H 7.610 -27.505 -7.047 1.00 . A A . 59 LYS HD2 1 1
15 17138 1 1 53 LYS HD3 H 6.879 -26.242 -6.054 1.00 . A A . 59 LYS HD3 1 1
15 17139 1 1 53 LYS HE2 H 7.066 -24.653 -7.854 1.00 . A A . 59 LYS HE2 1 1
15 17140 1 1 53 LYS HE3 H 7.963 -25.811 -8.835 1.00 . A A . 59 LYS HE3 1 1
15 17141 1 1 53 LYS HG2 H 9.107 -24.968 -6.566 1.00 . A A . 59 LYS HG2 1 1
15 17142 1 1 53 LYS HG3 H 9.724 -26.588 -6.899 1.00 . A A . 59 LYS HG3 1 1
15 17143 1 1 53 LYS HZ1 H 5.153 -25.508 -8.539 1.00 . A A . 59 LYS HZ1 1 1
15 17144 1 1 53 LYS HZ2 H 5.625 -27.087 -8.156 1.00 . A A . 59 LYS HZ2 1 1
15 17145 1 1 53 LYS HZ3 H 6.017 -26.429 -9.664 1.00 . A A . 59 LYS HZ3 1 1
15 17146 1 1 53 LYS N N 9.073 -24.037 -3.838 1.00 . A A . 59 LYS N 1 1
15 17147 1 1 53 LYS NZ N 5.905 -26.216 -8.652 1.00 . A A . 59 LYS NZ 1 1
15 17148 1 1 53 LYS O O 6.932 -26.292 -2.338 1.00 . A A . 59 LYS O 1 1
15 17149 1 1 54 ALA C C 7.917 -25.940 0.316 1.00 . A A . 60 ALA C 1 1
15 17150 1 1 54 ALA CA C 8.976 -26.667 -0.505 1.00 . A A . 60 ALA CA 1 1
15 17151 1 1 54 ALA CB C 10.313 -26.650 0.221 1.00 . A A . 60 ALA CB 1 1
15 17152 1 1 54 ALA H H 9.995 -25.768 -2.128 1.00 . A A . 60 ALA H 1 1
15 17153 1 1 54 ALA HA H 8.676 -27.697 -0.631 1.00 . A A . 60 ALA HA 1 1
15 17154 1 1 54 ALA HB1 H 10.143 -26.630 1.287 1.00 . A A . 60 ALA HB1 1 1
15 17155 1 1 54 ALA HB2 H 10.874 -27.536 -0.038 1.00 . A A . 60 ALA HB2 1 1
15 17156 1 1 54 ALA HB3 H 10.870 -25.772 -0.072 1.00 . A A . 60 ALA HB3 1 1
15 17157 1 1 54 ALA N N 9.113 -26.073 -1.830 1.00 . A A . 60 ALA N 1 1
15 17158 1 1 54 ALA O O 7.226 -26.548 1.133 1.00 . A A . 60 ALA O 1 1
15 17159 1 1 55 ILE C C 5.395 -24.242 0.462 1.00 . A A . 61 ILE C 1 1
15 17160 1 1 55 ILE CA C 6.819 -23.826 0.813 1.00 . A A . 61 ILE CA 1 1
15 17161 1 1 55 ILE CB C 6.995 -22.327 0.507 1.00 . A A . 61 ILE CB 1 1
15 17162 1 1 55 ILE CD1 C 8.868 -20.619 0.277 1.00 . A A . 61 ILE CD1 1 1
15 17163 1 1 55 ILE CG1 C 8.354 -21.837 1.012 1.00 . A A . 61 ILE CG1 1 1
15 17164 1 1 55 ILE CG2 C 5.868 -21.522 1.136 1.00 . A A . 61 ILE CG2 1 1
15 17165 1 1 55 ILE H H 8.375 -24.207 -0.570 1.00 . A A . 61 ILE H 1 1
15 17166 1 1 55 ILE HA H 6.977 -23.978 1.871 1.00 . A A . 61 ILE HA 1 1
15 17167 1 1 55 ILE HB H 6.947 -22.193 -0.563 1.00 . A A . 61 ILE HB 1 1
15 17168 1 1 55 ILE HD11 H 8.166 -20.342 -0.497 1.00 . A A . 61 ILE HD11 1 1
15 17169 1 1 55 ILE HD12 H 8.977 -19.799 0.971 1.00 . A A . 61 ILE HD12 1 1
15 17170 1 1 55 ILE HD13 H 9.825 -20.844 -0.169 1.00 . A A . 61 ILE HD13 1 1
15 17171 1 1 55 ILE HG12 H 8.272 -21.584 2.057 1.00 . A A . 61 ILE HG12 1 1
15 17172 1 1 55 ILE HG13 H 9.080 -22.628 0.893 1.00 . A A . 61 ILE HG13 1 1
15 17173 1 1 55 ILE HG21 H 5.814 -21.743 2.192 1.00 . A A . 61 ILE HG21 1 1
15 17174 1 1 55 ILE HG22 H 6.059 -20.468 0.999 1.00 . A A . 61 ILE HG22 1 1
15 17175 1 1 55 ILE HG23 H 4.932 -21.783 0.665 1.00 . A A . 61 ILE HG23 1 1
15 17176 1 1 55 ILE N N 7.795 -24.635 0.094 1.00 . A A . 61 ILE N 1 1
15 17177 1 1 55 ILE O O 4.521 -24.290 1.327 1.00 . A A . 61 ILE O 1 1
15 17178 1 1 56 GLU C C 3.663 -26.461 -1.116 1.00 . A A . 62 GLU C 1 1
15 17179 1 1 56 GLU CA C 3.850 -24.955 -1.278 1.00 . A A . 62 GLU CA 1 1
15 17180 1 1 56 GLU CB C 3.655 -24.561 -2.744 1.00 . A A . 62 GLU CB 1 1
15 17181 1 1 56 GLU CD C 1.550 -23.166 -2.687 1.00 . A A . 62 GLU CD 1 1
15 17182 1 1 56 GLU CG C 3.047 -23.181 -2.927 1.00 . A A . 62 GLU CG 1 1
15 17183 1 1 56 GLU H H 5.907 -24.485 -1.456 1.00 . A A . 62 GLU H 1 1
15 17184 1 1 56 GLU HA H 3.112 -24.446 -0.677 1.00 . A A . 62 GLU HA 1 1
15 17185 1 1 56 GLU HB2 H 4.615 -24.578 -3.239 1.00 . A A . 62 GLU HB2 1 1
15 17186 1 1 56 GLU HB3 H 3.004 -25.283 -3.214 1.00 . A A . 62 GLU HB3 1 1
15 17187 1 1 56 GLU HG2 H 3.514 -22.500 -2.231 1.00 . A A . 62 GLU HG2 1 1
15 17188 1 1 56 GLU HG3 H 3.238 -22.849 -3.937 1.00 . A A . 62 GLU HG3 1 1
15 17189 1 1 56 GLU N N 5.169 -24.543 -0.813 1.00 . A A . 62 GLU N 1 1
15 17190 1 1 56 GLU O O 2.540 -26.963 -1.143 1.00 . A A . 62 GLU O 1 1
15 17191 1 1 56 GLU OE1 O 0.849 -24.027 -3.260 1.00 . A A . 62 GLU OE1 1 1
15 17192 1 1 56 GLU OE2 O 1.079 -22.295 -1.926 1.00 . A A . 62 GLU OE2 1 1
15 17193 1 1 57 GLU C C 4.582 -28.999 0.689 1.00 . A A . 63 GLU C 1 1
15 17194 1 1 57 GLU CA C 4.729 -28.623 -0.783 1.00 . A A . 63 GLU CA 1 1
15 17195 1 1 57 GLU CB C 5.994 -29.262 -1.360 1.00 . A A . 63 GLU CB 1 1
15 17196 1 1 57 GLU CD C 5.622 -30.172 -3.686 1.00 . A A . 63 GLU CD 1 1
15 17197 1 1 57 GLU CG C 6.167 -29.030 -2.851 1.00 . A A . 63 GLU CG 1 1
15 17198 1 1 57 GLU H H 5.638 -26.717 -0.935 1.00 . A A . 63 GLU H 1 1
15 17199 1 1 57 GLU HA H 3.872 -28.994 -1.324 1.00 . A A . 63 GLU HA 1 1
15 17200 1 1 57 GLU HB2 H 6.854 -28.853 -0.850 1.00 . A A . 63 GLU HB2 1 1
15 17201 1 1 57 GLU HB3 H 5.957 -30.327 -1.184 1.00 . A A . 63 GLU HB3 1 1
15 17202 1 1 57 GLU HG2 H 5.647 -28.124 -3.125 1.00 . A A . 63 GLU HG2 1 1
15 17203 1 1 57 GLU HG3 H 7.220 -28.918 -3.065 1.00 . A A . 63 GLU HG3 1 1
15 17204 1 1 57 GLU N N 4.771 -27.175 -0.948 1.00 . A A . 63 GLU N 1 1
15 17205 1 1 57 GLU O O 3.550 -29.523 1.107 1.00 . A A . 63 GLU O 1 1
15 17206 1 1 57 GLU OE1 O 4.415 -30.469 -3.569 1.00 . A A . 63 GLU OE1 1 1
15 17207 1 1 57 GLU OE2 O 6.403 -30.768 -4.457 1.00 . A A . 63 GLU OE2 1 1
15 17208 1 1 58 VAL C C 4.350 -28.498 3.563 1.00 . A A . 64 VAL C 1 1
15 17209 1 1 58 VAL CA C 5.611 -29.036 2.895 1.00 . A A . 64 VAL CA 1 1
15 17210 1 1 58 VAL CB C 6.845 -28.451 3.606 1.00 . A A . 64 VAL CB 1 1
15 17211 1 1 58 VAL CG1 C 6.891 -28.905 5.057 1.00 . A A . 64 VAL CG1 1 1
15 17212 1 1 58 VAL CG2 C 8.119 -28.847 2.875 1.00 . A A . 64 VAL CG2 1 1
15 17213 1 1 58 VAL H H 6.418 -28.309 1.078 1.00 . A A . 64 VAL H 1 1
15 17214 1 1 58 VAL HA H 5.634 -30.110 3.004 1.00 . A A . 64 VAL HA 1 1
15 17215 1 1 58 VAL HB H 6.767 -27.374 3.592 1.00 . A A . 64 VAL HB 1 1
15 17216 1 1 58 VAL HG11 H 7.066 -29.970 5.095 1.00 . A A . 64 VAL HG11 1 1
15 17217 1 1 58 VAL HG12 H 7.688 -28.389 5.572 1.00 . A A . 64 VAL HG12 1 1
15 17218 1 1 58 VAL HG13 H 5.948 -28.679 5.534 1.00 . A A . 64 VAL HG13 1 1
15 17219 1 1 58 VAL HG21 H 8.754 -29.415 3.538 1.00 . A A . 64 VAL HG21 1 1
15 17220 1 1 58 VAL HG22 H 7.866 -29.448 2.014 1.00 . A A . 64 VAL HG22 1 1
15 17221 1 1 58 VAL HG23 H 8.641 -27.958 2.552 1.00 . A A . 64 VAL HG23 1 1
15 17222 1 1 58 VAL N N 5.623 -28.727 1.470 1.00 . A A . 64 VAL N 1 1
15 17223 1 1 58 VAL O O 3.834 -29.093 4.509 1.00 . A A . 64 VAL O 1 1
15 17224 1 1 59 HIS C C 1.466 -27.699 3.518 1.00 . A A . 65 HIS C 1 1
15 17225 1 1 59 HIS CA C 2.657 -26.749 3.612 1.00 . A A . 65 HIS CA 1 1
15 17226 1 1 59 HIS CB C 2.345 -25.448 2.872 1.00 . A A . 65 HIS CB 1 1
15 17227 1 1 59 HIS CD2 C -0.017 -24.453 2.475 1.00 . A A . 65 HIS CD2 1 1
15 17228 1 1 59 HIS CE1 C -0.557 -24.068 4.565 1.00 . A A . 65 HIS CE1 1 1
15 17229 1 1 59 HIS CG C 1.024 -24.849 3.245 1.00 . A A . 65 HIS CG 1 1
15 17230 1 1 59 HIS H H 4.315 -26.941 2.309 1.00 . A A . 65 HIS H 1 1
15 17231 1 1 59 HIS HA H 2.843 -26.527 4.651 1.00 . A A . 65 HIS HA 1 1
15 17232 1 1 59 HIS HB2 H 3.113 -24.722 3.096 1.00 . A A . 65 HIS HB2 1 1
15 17233 1 1 59 HIS HB3 H 2.336 -25.639 1.809 1.00 . A A . 65 HIS HB3 1 1
15 17234 1 1 59 HIS HD1 H 1.199 -24.771 5.343 1.00 . A A . 65 HIS HD1 1 1
15 17235 1 1 59 HIS HD2 H -0.075 -24.507 1.397 1.00 . A A . 65 HIS HD2 1 1
15 17236 1 1 59 HIS HE1 H -1.104 -23.767 5.446 1.00 . A A . 65 HIS HE1 1 1
15 17237 1 1 59 HIS N N 3.859 -27.368 3.064 1.00 . A A . 65 HIS N 1 1
15 17238 1 1 59 HIS ND1 N 0.655 -24.593 4.548 1.00 . A A . 65 HIS ND1 1 1
15 17239 1 1 59 HIS NE2 N -0.987 -23.972 3.320 1.00 . A A . 65 HIS NE2 1 1
15 17240 1 1 59 HIS O O 1.055 -28.088 2.426 1.00 . A A . 65 HIS O 1 1
15 17241 1 1 60 GLY C C 0.185 -30.405 4.968 1.00 . A A . 66 GLY C 1 1
15 17242 1 1 60 GLY CA C -0.219 -28.970 4.698 1.00 . A A . 66 GLY CA 1 1
15 17243 1 1 60 GLY H H 1.289 -27.726 5.512 1.00 . A A . 66 GLY H 1 1
15 17244 1 1 60 GLY HA2 H -0.902 -28.647 5.469 1.00 . A A . 66 GLY HA2 1 1
15 17245 1 1 60 GLY HA3 H -0.722 -28.924 3.743 1.00 . A A . 66 GLY HA3 1 1
15 17246 1 1 60 GLY N N 0.918 -28.068 4.672 1.00 . A A . 66 GLY N 1 1
15 17247 1 1 60 GLY O O -0.651 -31.309 4.946 1.00 . A A . 66 GLY O 1 1
15 17248 1 1 61 LYS C C 1.585 -32.414 6.897 1.00 . A A . 67 LYS C 1 1
15 17249 1 1 61 LYS CA C 1.987 -31.953 5.499 1.00 . A A . 67 LYS CA 1 1
15 17250 1 1 61 LYS CB C 3.512 -31.973 5.364 1.00 . A A . 67 LYS CB 1 1
15 17251 1 1 61 LYS CD C 3.637 -33.226 3.191 1.00 . A A . 67 LYS CD 1 1
15 17252 1 1 61 LYS CE C 2.386 -33.053 2.343 1.00 . A A . 67 LYS CE 1 1
15 17253 1 1 61 LYS CG C 3.995 -31.944 3.924 1.00 . A A . 67 LYS CG 1 1
15 17254 1 1 61 LYS H H 2.090 -29.857 5.228 1.00 . A A . 67 LYS H 1 1
15 17255 1 1 61 LYS HA H 1.561 -32.630 4.774 1.00 . A A . 67 LYS HA 1 1
15 17256 1 1 61 LYS HB2 H 3.917 -31.112 5.875 1.00 . A A . 67 LYS HB2 1 1
15 17257 1 1 61 LYS HB3 H 3.891 -32.870 5.831 1.00 . A A . 67 LYS HB3 1 1
15 17258 1 1 61 LYS HD2 H 4.459 -33.503 2.547 1.00 . A A . 67 LYS HD2 1 1
15 17259 1 1 61 LYS HD3 H 3.465 -34.009 3.916 1.00 . A A . 67 LYS HD3 1 1
15 17260 1 1 61 LYS HE2 H 1.764 -32.296 2.794 1.00 . A A . 67 LYS HE2 1 1
15 17261 1 1 61 LYS HE3 H 2.679 -32.737 1.353 1.00 . A A . 67 LYS HE3 1 1
15 17262 1 1 61 LYS HG2 H 3.533 -31.111 3.415 1.00 . A A . 67 LYS HG2 1 1
15 17263 1 1 61 LYS HG3 H 5.068 -31.823 3.917 1.00 . A A . 67 LYS HG3 1 1
15 17264 1 1 61 LYS HZ1 H 1.837 -34.806 1.348 1.00 . A A . 67 LYS HZ1 1 1
15 17265 1 1 61 LYS HZ2 H 0.589 -34.114 2.257 1.00 . A A . 67 LYS HZ2 1 1
15 17266 1 1 61 LYS HZ3 H 1.839 -34.948 3.034 1.00 . A A . 67 LYS HZ3 1 1
15 17267 1 1 61 LYS N N 1.472 -30.618 5.224 1.00 . A A . 67 LYS N 1 1
15 17268 1 1 61 LYS NZ N 1.609 -34.319 2.238 1.00 . A A . 67 LYS NZ 1 1
15 17269 1 1 61 LYS O O 0.855 -31.720 7.603 1.00 . A A . 67 LYS O 1 1
15 17270 1 1 62 SER C C 3.029 -34.380 9.408 1.00 . A A . 68 SER C 1 1
15 17271 1 1 62 SER CA C 1.756 -34.143 8.602 1.00 . A A . 68 SER CA 1 1
15 17272 1 1 62 SER CB C 0.981 -35.454 8.454 1.00 . A A . 68 SER CB 1 1
15 17273 1 1 62 SER H H 2.644 -34.096 6.681 1.00 . A A . 68 SER H 1 1
15 17274 1 1 62 SER HA H 1.139 -33.428 9.126 1.00 . A A . 68 SER HA 1 1
15 17275 1 1 62 SER HB2 H 0.739 -35.839 9.433 1.00 . A A . 68 SER HB2 1 1
15 17276 1 1 62 SER HB3 H 0.069 -35.271 7.904 1.00 . A A . 68 SER HB3 1 1
15 17277 1 1 62 SER HG H 1.692 -36.258 6.815 1.00 . A A . 68 SER HG 1 1
15 17278 1 1 62 SER N N 2.067 -33.589 7.289 1.00 . A A . 68 SER N 1 1
15 17279 1 1 62 SER O O 4.053 -34.794 8.865 1.00 . A A . 68 SER O 1 1
15 17280 1 1 62 SER OG O 1.747 -36.423 7.759 1.00 . A A . 68 SER OG 1 1
15 17281 1 1 63 PHE C C 3.702 -34.102 13.050 1.00 . A A . 69 PHE C 1 1
15 17282 1 1 63 PHE CA C 4.104 -34.295 11.590 1.00 . A A . 69 PHE CA 1 1
15 17283 1 1 63 PHE CB C 5.218 -33.313 11.222 1.00 . A A . 69 PHE CB 1 1
15 17284 1 1 63 PHE CD1 C 6.831 -33.495 13.136 1.00 . A A . 69 PHE CD1 1 1
15 17285 1 1 63 PHE CD2 C 7.543 -34.228 10.982 1.00 . A A . 69 PHE CD2 1 1
15 17286 1 1 63 PHE CE1 C 8.062 -33.837 13.663 1.00 . A A . 69 PHE CE1 1 1
15 17287 1 1 63 PHE CE2 C 8.775 -34.572 11.503 1.00 . A A . 69 PHE CE2 1 1
15 17288 1 1 63 PHE CG C 6.557 -33.686 11.792 1.00 . A A . 69 PHE CG 1 1
15 17289 1 1 63 PHE CZ C 9.036 -34.376 12.845 1.00 . A A . 69 PHE CZ 1 1
15 17290 1 1 63 PHE H H 2.113 -33.784 11.082 1.00 . A A . 69 PHE H 1 1
15 17291 1 1 63 PHE HA H 4.465 -35.303 11.459 1.00 . A A . 69 PHE HA 1 1
15 17292 1 1 63 PHE HB2 H 5.314 -33.275 10.148 1.00 . A A . 69 PHE HB2 1 1
15 17293 1 1 63 PHE HB3 H 4.961 -32.332 11.592 1.00 . A A . 69 PHE HB3 1 1
15 17294 1 1 63 PHE HD1 H 6.069 -33.073 13.777 1.00 . A A . 69 PHE HD1 1 1
15 17295 1 1 63 PHE HD2 H 7.341 -34.381 9.932 1.00 . A A . 69 PHE HD2 1 1
15 17296 1 1 63 PHE HE1 H 8.262 -33.682 14.713 1.00 . A A . 69 PHE HE1 1 1
15 17297 1 1 63 PHE HE2 H 9.535 -34.993 10.862 1.00 . A A . 69 PHE HE2 1 1
15 17298 1 1 63 PHE HZ H 9.998 -34.644 13.255 1.00 . A A . 69 PHE HZ 1 1
15 17299 1 1 63 PHE N N 2.957 -34.112 10.708 1.00 . A A . 69 PHE N 1 1
15 17300 1 1 63 PHE O O 3.055 -33.116 13.402 1.00 . A A . 69 PHE O 1 1
15 17301 1 1 64 ALA C C 2.267 -35.007 15.543 1.00 . A A . 70 ALA C 1 1
15 17302 1 1 64 ALA CA C 3.774 -34.987 15.316 1.00 . A A . 70 ALA CA 1 1
15 17303 1 1 64 ALA CB C 4.387 -33.740 15.937 1.00 . A A . 70 ALA CB 1 1
15 17304 1 1 64 ALA H H 4.605 -35.813 13.554 1.00 . A A . 70 ALA H 1 1
15 17305 1 1 64 ALA HA H 4.212 -35.850 15.795 1.00 . A A . 70 ALA HA 1 1
15 17306 1 1 64 ALA HB1 H 4.386 -33.836 17.012 1.00 . A A . 70 ALA HB1 1 1
15 17307 1 1 64 ALA HB2 H 5.402 -33.625 15.585 1.00 . A A . 70 ALA HB2 1 1
15 17308 1 1 64 ALA HB3 H 3.807 -32.874 15.652 1.00 . A A . 70 ALA HB3 1 1
15 17309 1 1 64 ALA N N 4.091 -35.051 13.894 1.00 . A A . 70 ALA N 1 1
15 17310 1 1 64 ALA O O 1.755 -34.332 16.435 1.00 . A A . 70 ALA O 1 1
15 17311 1 1 65 ASN C C -0.552 -34.532 14.653 1.00 . A A . 71 ASN C 1 1
15 17312 1 1 65 ASN CA C 0.111 -35.893 14.842 1.00 . A A . 71 ASN CA 1 1
15 17313 1 1 65 ASN CB C -0.275 -36.476 16.203 1.00 . A A . 71 ASN CB 1 1
15 17314 1 1 65 ASN CG C -0.204 -37.991 16.224 1.00 . A A . 71 ASN CG 1 1
15 17315 1 1 65 ASN H H 2.026 -36.301 14.037 1.00 . A A . 71 ASN H 1 1
15 17316 1 1 65 ASN HA H -0.234 -36.559 14.065 1.00 . A A . 71 ASN HA 1 1
15 17317 1 1 65 ASN HB2 H 0.399 -36.093 16.956 1.00 . A A . 71 ASN HB2 1 1
15 17318 1 1 65 ASN HB3 H -1.284 -36.177 16.444 1.00 . A A . 71 ASN HB3 1 1
15 17319 1 1 65 ASN HD21 H 1.760 -37.920 16.525 1.00 . A A . 71 ASN HD21 1 1
15 17320 1 1 65 ASN HD22 H 1.072 -39.502 16.430 1.00 . A A . 71 ASN HD22 1 1
15 17321 1 1 65 ASN N N 1.561 -35.786 14.730 1.00 . A A . 71 ASN N 1 1
15 17322 1 1 65 ASN ND2 N 0.997 -38.525 16.412 1.00 . A A . 71 ASN ND2 1 1
15 17323 1 1 65 ASN O O -1.596 -34.253 15.241 1.00 . A A . 71 ASN O 1 1
15 17324 1 1 65 ASN OD1 O -1.218 -38.673 16.074 1.00 . A A . 71 ASN OD1 1 1
15 17325 1 1 66 GLN C C -0.053 -31.874 12.178 1.00 . A A . 72 GLN C 1 1
15 17326 1 1 66 GLN CA C -0.467 -32.358 13.564 1.00 . A A . 72 GLN CA 1 1
15 17327 1 1 66 GLN CB C 0.018 -31.371 14.627 1.00 . A A . 72 GLN CB 1 1
15 17328 1 1 66 GLN CD C 0.041 -30.724 17.069 1.00 . A A . 72 GLN CD 1 1
15 17329 1 1 66 GLN CG C -0.392 -31.751 16.041 1.00 . A A . 72 GLN CG 1 1
15 17330 1 1 66 GLN H H 0.893 -33.971 13.391 1.00 . A A . 72 GLN H 1 1
15 17331 1 1 66 GLN HA H -1.544 -32.416 13.604 1.00 . A A . 72 GLN HA 1 1
15 17332 1 1 66 GLN HB2 H 1.096 -31.320 14.589 1.00 . A A . 72 GLN HB2 1 1
15 17333 1 1 66 GLN HB3 H -0.389 -30.395 14.408 1.00 . A A . 72 GLN HB3 1 1
15 17334 1 1 66 GLN HE21 H -0.999 -31.663 18.480 1.00 . A A . 72 GLN HE21 1 1
15 17335 1 1 66 GLN HE22 H -0.152 -30.246 18.989 1.00 . A A . 72 GLN HE22 1 1
15 17336 1 1 66 GLN HG2 H -1.467 -31.843 16.078 1.00 . A A . 72 GLN HG2 1 1
15 17337 1 1 66 GLN HG3 H 0.059 -32.700 16.290 1.00 . A A . 72 GLN HG3 1 1
15 17338 1 1 66 GLN N N 0.063 -33.690 13.829 1.00 . A A . 72 GLN N 1 1
15 17339 1 1 66 GLN NE2 N -0.417 -30.894 18.304 1.00 . A A . 72 GLN NE2 1 1
15 17340 1 1 66 GLN O O 1.001 -32.237 11.655 1.00 . A A . 72 GLN O 1 1
15 17341 1 1 66 GLN OE1 O 0.779 -29.789 16.758 1.00 . A A . 72 GLN OE1 1 1
15 17342 1 1 67 PRO C C 0.503 -29.479 10.231 1.00 . A A . 73 PRO C 1 1
15 17343 1 1 67 PRO CA C -0.645 -30.482 10.232 1.00 . A A . 73 PRO CA 1 1
15 17344 1 1 67 PRO CB C -1.962 -29.788 9.877 1.00 . A A . 73 PRO CB 1 1
15 17345 1 1 67 PRO CD C -2.176 -30.558 12.129 1.00 . A A . 73 PRO CD 1 1
15 17346 1 1 67 PRO CG C -2.583 -29.457 11.190 1.00 . A A . 73 PRO CG 1 1
15 17347 1 1 67 PRO HA H -0.441 -31.262 9.513 1.00 . A A . 73 PRO HA 1 1
15 17348 1 1 67 PRO HB2 H -1.758 -28.897 9.299 1.00 . A A . 73 PRO HB2 1 1
15 17349 1 1 67 PRO HB3 H -2.584 -30.460 9.304 1.00 . A A . 73 PRO HB3 1 1
15 17350 1 1 67 PRO HD2 H -2.036 -30.171 13.127 1.00 . A A . 73 PRO HD2 1 1
15 17351 1 1 67 PRO HD3 H -2.915 -31.346 12.129 1.00 . A A . 73 PRO HD3 1 1
15 17352 1 1 67 PRO HG2 H -2.211 -28.507 11.543 1.00 . A A . 73 PRO HG2 1 1
15 17353 1 1 67 PRO HG3 H -3.658 -29.428 11.090 1.00 . A A . 73 PRO HG3 1 1
15 17354 1 1 67 PRO N N -0.902 -31.034 11.566 1.00 . A A . 73 PRO N 1 1
15 17355 1 1 67 PRO O O 0.470 -28.481 10.953 1.00 . A A . 73 PRO O 1 1
15 17356 1 1 68 LEU C C 2.321 -27.576 8.594 1.00 . A A . 74 LEU C 1 1
15 17357 1 1 68 LEU CA C 2.677 -28.868 9.321 1.00 . A A . 74 LEU CA 1 1
15 17358 1 1 68 LEU CB C 3.821 -29.577 8.595 1.00 . A A . 74 LEU CB 1 1
15 17359 1 1 68 LEU CD1 C 5.754 -31.173 8.597 1.00 . A A . 74 LEU CD1 1 1
15 17360 1 1 68 LEU CD2 C 5.218 -29.861 10.658 1.00 . A A . 74 LEU CD2 1 1
15 17361 1 1 68 LEU CG C 4.643 -30.558 9.433 1.00 . A A . 74 LEU CG 1 1
15 17362 1 1 68 LEU H H 1.487 -30.559 8.867 1.00 . A A . 74 LEU H 1 1
15 17363 1 1 68 LEU HA H 2.993 -28.627 10.325 1.00 . A A . 74 LEU HA 1 1
15 17364 1 1 68 LEU HB2 H 3.399 -30.125 7.767 1.00 . A A . 74 LEU HB2 1 1
15 17365 1 1 68 LEU HB3 H 4.493 -28.819 8.218 1.00 . A A . 74 LEU HB3 1 1
15 17366 1 1 68 LEU HD11 H 5.399 -32.086 8.143 1.00 . A A . 74 LEU HD11 1 1
15 17367 1 1 68 LEU HD12 H 6.602 -31.392 9.230 1.00 . A A . 74 LEU HD12 1 1
15 17368 1 1 68 LEU HD13 H 6.051 -30.478 7.826 1.00 . A A . 74 LEU HD13 1 1
15 17369 1 1 68 LEU HD21 H 5.601 -28.892 10.374 1.00 . A A . 74 LEU HD21 1 1
15 17370 1 1 68 LEU HD22 H 6.019 -30.458 11.068 1.00 . A A . 74 LEU HD22 1 1
15 17371 1 1 68 LEU HD23 H 4.442 -29.739 11.400 1.00 . A A . 74 LEU HD23 1 1
15 17372 1 1 68 LEU HG H 4.000 -31.357 9.774 1.00 . A A . 74 LEU HG 1 1
15 17373 1 1 68 LEU N N 1.517 -29.749 9.417 1.00 . A A . 74 LEU N 1 1
15 17374 1 1 68 LEU O O 1.326 -27.513 7.872 1.00 . A A . 74 LEU O 1 1
15 17375 1 1 69 GLU C C 4.236 -24.577 7.809 1.00 . A A . 75 GLU C 1 1
15 17376 1 1 69 GLU CA C 2.913 -25.258 8.148 1.00 . A A . 75 GLU CA 1 1
15 17377 1 1 69 GLU CB C 2.080 -24.353 9.059 1.00 . A A . 75 GLU CB 1 1
15 17378 1 1 69 GLU CD C 0.102 -24.189 10.622 1.00 . A A . 75 GLU CD 1 1
15 17379 1 1 69 GLU CG C 1.083 -25.109 9.921 1.00 . A A . 75 GLU CG 1 1
15 17380 1 1 69 GLU H H 3.918 -26.660 9.375 1.00 . A A . 75 GLU H 1 1
15 17381 1 1 69 GLU HA H 2.367 -25.433 7.234 1.00 . A A . 75 GLU HA 1 1
15 17382 1 1 69 GLU HB2 H 2.746 -23.806 9.709 1.00 . A A . 75 GLU HB2 1 1
15 17383 1 1 69 GLU HB3 H 1.533 -23.652 8.446 1.00 . A A . 75 GLU HB3 1 1
15 17384 1 1 69 GLU HG2 H 0.529 -25.791 9.295 1.00 . A A . 75 GLU HG2 1 1
15 17385 1 1 69 GLU HG3 H 1.626 -25.669 10.669 1.00 . A A . 75 GLU HG3 1 1
15 17386 1 1 69 GLU N N 3.142 -26.548 8.788 1.00 . A A . 75 GLU N 1 1
15 17387 1 1 69 GLU O O 5.115 -24.444 8.661 1.00 . A A . 75 GLU O 1 1
15 17388 1 1 69 GLU OE1 O 0.046 -22.996 10.258 1.00 . A A . 75 GLU OE1 1 1
15 17389 1 1 69 GLU OE2 O -0.608 -24.662 11.534 1.00 . A A . 75 GLU OE2 1 1
15 17390 1 1 70 VAL C C 5.259 -22.172 5.393 1.00 . A A . 76 VAL C 1 1
15 17391 1 1 70 VAL CA C 5.584 -23.480 6.105 1.00 . A A . 76 VAL CA 1 1
15 17392 1 1 70 VAL CB C 6.399 -24.380 5.156 1.00 . A A . 76 VAL CB 1 1
15 17393 1 1 70 VAL CG1 C 7.828 -23.873 5.035 1.00 . A A . 76 VAL CG1 1 1
15 17394 1 1 70 VAL CG2 C 6.374 -25.822 5.638 1.00 . A A . 76 VAL CG2 1 1
15 17395 1 1 70 VAL H H 3.634 -24.283 5.925 1.00 . A A . 76 VAL H 1 1
15 17396 1 1 70 VAL HA H 6.191 -23.266 6.973 1.00 . A A . 76 VAL HA 1 1
15 17397 1 1 70 VAL HB H 5.943 -24.342 4.177 1.00 . A A . 76 VAL HB 1 1
15 17398 1 1 70 VAL HG11 H 8.341 -24.425 4.261 1.00 . A A . 76 VAL HG11 1 1
15 17399 1 1 70 VAL HG12 H 7.818 -22.823 4.784 1.00 . A A . 76 VAL HG12 1 1
15 17400 1 1 70 VAL HG13 H 8.340 -24.014 5.976 1.00 . A A . 76 VAL HG13 1 1
15 17401 1 1 70 VAL HG21 H 5.535 -26.337 5.195 1.00 . A A . 76 VAL HG21 1 1
15 17402 1 1 70 VAL HG22 H 7.292 -26.313 5.349 1.00 . A A . 76 VAL HG22 1 1
15 17403 1 1 70 VAL HG23 H 6.280 -25.841 6.715 1.00 . A A . 76 VAL HG23 1 1
15 17404 1 1 70 VAL N N 4.370 -24.148 6.558 1.00 . A A . 76 VAL N 1 1
15 17405 1 1 70 VAL O O 4.247 -22.064 4.702 1.00 . A A . 76 VAL O 1 1
15 17406 1 1 71 VAL C C 7.259 -19.289 4.473 1.00 . A A . 77 VAL C 1 1
15 17407 1 1 71 VAL CA C 5.933 -19.877 4.940 1.00 . A A . 77 VAL CA 1 1
15 17408 1 1 71 VAL CB C 5.255 -18.885 5.903 1.00 . A A . 77 VAL CB 1 1
15 17409 1 1 71 VAL CG1 C 4.545 -17.787 5.127 1.00 . A A . 77 VAL CG1 1 1
15 17410 1 1 71 VAL CG2 C 4.285 -19.613 6.821 1.00 . A A . 77 VAL CG2 1 1
15 17411 1 1 71 VAL H H 6.915 -21.326 6.129 1.00 . A A . 77 VAL H 1 1
15 17412 1 1 71 VAL HA H 5.288 -20.012 4.083 1.00 . A A . 77 VAL HA 1 1
15 17413 1 1 71 VAL HB H 6.020 -18.427 6.513 1.00 . A A . 77 VAL HB 1 1
15 17414 1 1 71 VAL HG11 H 3.545 -17.661 5.515 1.00 . A A . 77 VAL HG11 1 1
15 17415 1 1 71 VAL HG12 H 5.092 -16.861 5.230 1.00 . A A . 77 VAL HG12 1 1
15 17416 1 1 71 VAL HG13 H 4.493 -18.060 4.083 1.00 . A A . 77 VAL HG13 1 1
15 17417 1 1 71 VAL HG21 H 3.626 -20.233 6.231 1.00 . A A . 77 VAL HG21 1 1
15 17418 1 1 71 VAL HG22 H 4.839 -20.232 7.512 1.00 . A A . 77 VAL HG22 1 1
15 17419 1 1 71 VAL HG23 H 3.701 -18.892 7.374 1.00 . A A . 77 VAL HG23 1 1
15 17420 1 1 71 VAL N N 6.126 -21.179 5.567 1.00 . A A . 77 VAL N 1 1
15 17421 1 1 71 VAL O O 8.329 -19.766 4.853 1.00 . A A . 77 VAL O 1 1
15 17422 1 1 72 TYR C C 9.046 -16.747 4.202 1.00 . A A . 78 TYR C 1 1
15 17423 1 1 72 TYR CA C 8.378 -17.599 3.127 1.00 . A A . 78 TYR CA 1 1
15 17424 1 1 72 TYR CB C 8.025 -16.731 1.918 1.00 . A A . 78 TYR CB 1 1
15 17425 1 1 72 TYR CD1 C 9.947 -17.447 0.445 1.00 . A A . 78 TYR CD1 1 1
15 17426 1 1 72 TYR CD2 C 7.741 -17.557 -0.451 1.00 . A A . 78 TYR CD2 1 1
15 17427 1 1 72 TYR CE1 C 10.460 -17.924 -0.746 1.00 . A A . 78 TYR CE1 1 1
15 17428 1 1 72 TYR CE2 C 8.245 -18.036 -1.645 1.00 . A A . 78 TYR CE2 1 1
15 17429 1 1 72 TYR CG C 8.581 -17.254 0.613 1.00 . A A . 78 TYR CG 1 1
15 17430 1 1 72 TYR CZ C 9.605 -18.217 -1.788 1.00 . A A . 78 TYR CZ 1 1
15 17431 1 1 72 TYR H H 6.301 -17.917 3.380 1.00 . A A . 78 TYR H 1 1
15 17432 1 1 72 TYR HA H 9.067 -18.370 2.815 1.00 . A A . 78 TYR HA 1 1
15 17433 1 1 72 TYR HB2 H 6.951 -16.678 1.822 1.00 . A A . 78 TYR HB2 1 1
15 17434 1 1 72 TYR HB3 H 8.417 -15.736 2.071 1.00 . A A . 78 TYR HB3 1 1
15 17435 1 1 72 TYR HD1 H 10.614 -17.216 1.263 1.00 . A A . 78 TYR HD1 1 1
15 17436 1 1 72 TYR HD2 H 6.676 -17.414 -0.337 1.00 . A A . 78 TYR HD2 1 1
15 17437 1 1 72 TYR HE1 H 11.524 -18.066 -0.858 1.00 . A A . 78 TYR HE1 1 1
15 17438 1 1 72 TYR HE2 H 7.576 -18.266 -2.461 1.00 . A A . 78 TYR HE2 1 1
15 17439 1 1 72 TYR HH H 10.325 -17.957 -3.551 1.00 . A A . 78 TYR HH 1 1
15 17440 1 1 72 TYR N N 7.183 -18.252 3.647 1.00 . A A . 78 TYR N 1 1
15 17441 1 1 72 TYR O O 8.650 -15.605 4.439 1.00 . A A . 78 TYR O 1 1
15 17442 1 1 72 TYR OH O 10.111 -18.694 -2.975 1.00 . A A . 78 TYR OH 1 1
15 17443 1 1 73 SER C C 11.427 -15.332 5.358 1.00 . A A . 79 SER C 1 1
15 17444 1 1 73 SER CA C 10.783 -16.604 5.900 1.00 . A A . 79 SER CA 1 1
15 17445 1 1 73 SER CB C 11.853 -17.511 6.510 1.00 . A A . 79 SER CB 1 1
15 17446 1 1 73 SER H H 10.329 -18.223 4.613 1.00 . A A . 79 SER H 1 1
15 17447 1 1 73 SER HA H 10.072 -16.335 6.667 1.00 . A A . 79 SER HA 1 1
15 17448 1 1 73 SER HB2 H 11.377 -18.286 7.091 1.00 . A A . 79 SER HB2 1 1
15 17449 1 1 73 SER HB3 H 12.434 -17.962 5.718 1.00 . A A . 79 SER HB3 1 1
15 17450 1 1 73 SER HG H 12.848 -17.254 8.178 1.00 . A A . 79 SER HG 1 1
15 17451 1 1 73 SER N N 10.061 -17.310 4.848 1.00 . A A . 79 SER N 1 1
15 17452 1 1 73 SER O O 12.158 -15.365 4.367 1.00 . A A . 79 SER O 1 1
15 17453 1 1 73 SER OG O 12.724 -16.777 7.354 1.00 . A A . 79 SER OG 1 1
15 17454 1 1 74 LYS C C 13.202 -12.863 5.879 1.00 . A A . 80 LYS C 1 1
15 17455 1 1 74 LYS CA C 11.703 -12.926 5.602 1.00 . A A . 80 LYS CA 1 1
15 17456 1 1 74 LYS CB C 10.991 -11.784 6.330 1.00 . A A . 80 LYS CB 1 1
15 17457 1 1 74 LYS CD C 8.938 -10.351 6.534 1.00 . A A . 80 LYS CD 1 1
15 17458 1 1 74 LYS CE C 8.819 -10.534 8.039 1.00 . A A . 80 LYS CE 1 1
15 17459 1 1 74 LYS CG C 9.559 -11.570 5.873 1.00 . A A . 80 LYS CG 1 1
15 17460 1 1 74 LYS H H 10.562 -14.248 6.798 1.00 . A A . 80 LYS H 1 1
15 17461 1 1 74 LYS HA H 11.541 -12.821 4.540 1.00 . A A . 80 LYS HA 1 1
15 17462 1 1 74 LYS HB2 H 10.981 -11.998 7.389 1.00 . A A . 80 LYS HB2 1 1
15 17463 1 1 74 LYS HB3 H 11.540 -10.868 6.163 1.00 . A A . 80 LYS HB3 1 1
15 17464 1 1 74 LYS HD2 H 9.558 -9.490 6.336 1.00 . A A . 80 LYS HD2 1 1
15 17465 1 1 74 LYS HD3 H 7.952 -10.191 6.120 1.00 . A A . 80 LYS HD3 1 1
15 17466 1 1 74 LYS HE2 H 7.971 -9.966 8.392 1.00 . A A . 80 LYS HE2 1 1
15 17467 1 1 74 LYS HE3 H 8.662 -11.581 8.250 1.00 . A A . 80 LYS HE3 1 1
15 17468 1 1 74 LYS HG2 H 9.549 -11.429 4.802 1.00 . A A . 80 LYS HG2 1 1
15 17469 1 1 74 LYS HG3 H 8.975 -12.443 6.128 1.00 . A A . 80 LYS HG3 1 1
15 17470 1 1 74 LYS HZ1 H 10.804 -9.886 8.071 1.00 . A A . 80 LYS HZ1 1 1
15 17471 1 1 74 LYS HZ2 H 10.360 -10.802 9.423 1.00 . A A . 80 LYS HZ2 1 1
15 17472 1 1 74 LYS HZ3 H 9.840 -9.199 9.279 1.00 . A A . 80 LYS HZ3 1 1
15 17473 1 1 74 LYS N N 11.151 -14.211 6.015 1.00 . A A . 80 LYS N 1 1
15 17474 1 1 74 LYS NZ N 10.042 -10.073 8.753 1.00 . A A . 80 LYS NZ 1 1
15 17475 1 1 74 LYS O O 13.951 -12.213 5.150 1.00 . A A . 80 LYS O 1 1
16 17476 1 1 1 GLU C C 8.712 -10.308 1.735 1.00 . A A . 7 GLU C 1 1
16 17477 1 1 1 GLU CA C 8.063 -8.950 1.482 1.00 . A A . 7 GLU CA 1 1
16 17478 1 1 1 GLU CB C 6.606 -8.975 1.947 1.00 . A A . 7 GLU CB 1 1
16 17479 1 1 1 GLU CD C 4.359 -10.124 1.834 1.00 . A A . 7 GLU CD 1 1
16 17480 1 1 1 GLU CG C 5.800 -10.122 1.362 1.00 . A A . 7 GLU CG 1 1
16 17481 1 1 1 GLU H1 H 7.467 -8.945 -0.550 1.00 . A A . 7 GLU H1 1 1
16 17482 1 1 1 GLU HA H 8.598 -8.199 2.043 1.00 . A A . 7 GLU HA 1 1
16 17483 1 1 1 GLU HB2 H 6.585 -9.059 3.023 1.00 . A A . 7 GLU HB2 1 1
16 17484 1 1 1 GLU HB3 H 6.134 -8.047 1.658 1.00 . A A . 7 GLU HB3 1 1
16 17485 1 1 1 GLU HG2 H 5.809 -10.040 0.285 1.00 . A A . 7 GLU HG2 1 1
16 17486 1 1 1 GLU HG3 H 6.260 -11.055 1.655 1.00 . A A . 7 GLU HG3 1 1
16 17487 1 1 1 GLU N N 8.140 -8.593 0.070 1.00 . A A . 7 GLU N 1 1
16 17488 1 1 1 GLU O O 9.339 -10.525 2.773 1.00 . A A . 7 GLU O 1 1
16 17489 1 1 1 GLU OE1 O 4.001 -9.246 2.647 1.00 . A A . 7 GLU OE1 1 1
16 17490 1 1 1 GLU OE2 O 3.589 -11.002 1.392 1.00 . A A . 7 GLU OE2 1 1
16 17491 1 1 2 LEU C C 10.605 -12.554 0.521 1.00 . A A . 8 LEU C 1 1
16 17492 1 1 2 LEU CA C 9.127 -12.556 0.899 1.00 . A A . 8 LEU CA 1 1
16 17493 1 1 2 LEU CB C 8.363 -13.538 0.008 1.00 . A A . 8 LEU CB 1 1
16 17494 1 1 2 LEU CD1 C 9.564 -13.618 -2.191 1.00 . A A . 8 LEU CD1 1 1
16 17495 1 1 2 LEU CD2 C 7.072 -13.821 -2.122 1.00 . A A . 8 LEU CD2 1 1
16 17496 1 1 2 LEU CG C 8.294 -13.182 -1.477 1.00 . A A . 8 LEU CG 1 1
16 17497 1 1 2 LEU H H 8.048 -10.987 -0.024 1.00 . A A . 8 LEU H 1 1
16 17498 1 1 2 LEU HA H 9.031 -12.867 1.928 1.00 . A A . 8 LEU HA 1 1
16 17499 1 1 2 LEU HB2 H 8.840 -14.502 0.095 1.00 . A A . 8 LEU HB2 1 1
16 17500 1 1 2 LEU HB3 H 7.351 -13.603 0.382 1.00 . A A . 8 LEU HB3 1 1
16 17501 1 1 2 LEU HD11 H 9.401 -13.602 -3.258 1.00 . A A . 8 LEU HD11 1 1
16 17502 1 1 2 LEU HD12 H 9.826 -14.619 -1.881 1.00 . A A . 8 LEU HD12 1 1
16 17503 1 1 2 LEU HD13 H 10.368 -12.942 -1.939 1.00 . A A . 8 LEU HD13 1 1
16 17504 1 1 2 LEU HD21 H 6.908 -13.383 -3.095 1.00 . A A . 8 LEU HD21 1 1
16 17505 1 1 2 LEU HD22 H 6.206 -13.649 -1.499 1.00 . A A . 8 LEU HD22 1 1
16 17506 1 1 2 LEU HD23 H 7.235 -14.884 -2.227 1.00 . A A . 8 LEU HD23 1 1
16 17507 1 1 2 LEU HG H 8.205 -12.109 -1.580 1.00 . A A . 8 LEU HG 1 1
16 17508 1 1 2 LEU N N 8.557 -11.218 0.780 1.00 . A A . 8 LEU N 1 1
16 17509 1 1 2 LEU O O 11.136 -11.545 0.056 1.00 . A A . 8 LEU O 1 1
16 17510 1 1 3 SER C C 12.889 -14.743 -0.790 1.00 . A A . 9 SER C 1 1
16 17511 1 1 3 SER CA C 12.681 -13.819 0.406 1.00 . A A . 9 SER CA 1 1
16 17512 1 1 3 SER CB C 13.450 -14.352 1.616 1.00 . A A . 9 SER CB 1 1
16 17513 1 1 3 SER H H 10.785 -14.460 1.097 1.00 . A A . 9 SER H 1 1
16 17514 1 1 3 SER HA H 13.055 -12.837 0.156 1.00 . A A . 9 SER HA 1 1
16 17515 1 1 3 SER HB2 H 12.815 -15.021 2.177 1.00 . A A . 9 SER HB2 1 1
16 17516 1 1 3 SER HB3 H 14.326 -14.887 1.276 1.00 . A A . 9 SER HB3 1 1
16 17517 1 1 3 SER HG H 14.750 -13.019 2.226 1.00 . A A . 9 SER HG 1 1
16 17518 1 1 3 SER N N 11.264 -13.690 0.723 1.00 . A A . 9 SER N 1 1
16 17519 1 1 3 SER O O 11.938 -15.325 -1.311 1.00 . A A . 9 SER O 1 1
16 17520 1 1 3 SER OG O 13.862 -13.294 2.465 1.00 . A A . 9 SER OG 1 1
16 17521 1 1 4 ASN C C 14.755 -17.154 -1.898 1.00 . A A . 10 ASN C 1 1
16 17522 1 1 4 ASN CA C 14.473 -15.726 -2.355 1.00 . A A . 10 ASN CA 1 1
16 17523 1 1 4 ASN CB C 15.687 -15.168 -3.100 1.00 . A A . 10 ASN CB 1 1
16 17524 1 1 4 ASN CG C 16.998 -15.667 -2.524 1.00 . A A . 10 ASN CG 1 1
16 17525 1 1 4 ASN H H 14.855 -14.383 -0.764 1.00 . A A . 10 ASN H 1 1
16 17526 1 1 4 ASN HA H 13.625 -15.735 -3.024 1.00 . A A . 10 ASN HA 1 1
16 17527 1 1 4 ASN HB2 H 15.635 -15.466 -4.137 1.00 . A A . 10 ASN HB2 1 1
16 17528 1 1 4 ASN HB3 H 15.676 -14.090 -3.039 1.00 . A A . 10 ASN HB3 1 1
16 17529 1 1 4 ASN HD21 H 17.240 -16.892 -4.073 1.00 . A A . 10 ASN HD21 1 1
16 17530 1 1 4 ASN HD22 H 18.491 -16.931 -2.882 1.00 . A A . 10 ASN HD22 1 1
16 17531 1 1 4 ASN N N 14.139 -14.873 -1.220 1.00 . A A . 10 ASN N 1 1
16 17532 1 1 4 ASN ND2 N 17.641 -16.590 -3.231 1.00 . A A . 10 ASN ND2 1 1
16 17533 1 1 4 ASN O O 14.418 -18.117 -2.588 1.00 . A A . 10 ASN O 1 1
16 17534 1 1 4 ASN OD1 O 17.428 -15.229 -1.457 1.00 . A A . 10 ASN OD1 1 1
16 17535 1 1 5 THR C C 15.559 -18.604 1.338 1.00 . A A . 11 THR C 1 1
16 17536 1 1 5 THR CA C 15.702 -18.593 -0.180 1.00 . A A . 11 THR CA 1 1
16 17537 1 1 5 THR CB C 17.136 -19.016 -0.551 1.00 . A A . 11 THR CB 1 1
16 17538 1 1 5 THR CG2 C 17.211 -19.456 -2.005 1.00 . A A . 11 THR CG2 1 1
16 17539 1 1 5 THR H H 15.617 -16.479 -0.226 1.00 . A A . 11 THR H 1 1
16 17540 1 1 5 THR HA H 15.017 -19.313 -0.602 1.00 . A A . 11 THR HA 1 1
16 17541 1 1 5 THR HB H 17.425 -19.846 0.076 1.00 . A A . 11 THR HB 1 1
16 17542 1 1 5 THR HG1 H 18.794 -18.013 -0.919 1.00 . A A . 11 THR HG1 1 1
16 17543 1 1 5 THR HG21 H 16.804 -20.451 -2.101 1.00 . A A . 11 THR HG21 1 1
16 17544 1 1 5 THR HG22 H 18.241 -19.456 -2.329 1.00 . A A . 11 THR HG22 1 1
16 17545 1 1 5 THR HG23 H 16.641 -18.774 -2.618 1.00 . A A . 11 THR HG23 1 1
16 17546 1 1 5 THR N N 15.374 -17.284 -0.729 1.00 . A A . 11 THR N 1 1
16 17547 1 1 5 THR O O 16.498 -18.272 2.062 1.00 . A A . 11 THR O 1 1
16 17548 1 1 5 THR OG1 O 18.040 -17.927 -0.330 1.00 . A A . 11 THR OG1 1 1
16 17549 1 1 6 ARG C C 12.691 -19.523 3.517 1.00 . A A . 12 ARG C 1 1
16 17550 1 1 6 ARG CA C 14.113 -19.042 3.246 1.00 . A A . 12 ARG CA 1 1
16 17551 1 1 6 ARG CB C 14.327 -17.665 3.878 1.00 . A A . 12 ARG CB 1 1
16 17552 1 1 6 ARG CD C 15.155 -16.333 5.841 1.00 . A A . 12 ARG CD 1 1
16 17553 1 1 6 ARG CG C 15.059 -17.713 5.209 1.00 . A A . 12 ARG CG 1 1
16 17554 1 1 6 ARG CZ C 16.832 -16.643 7.612 1.00 . A A . 12 ARG CZ 1 1
16 17555 1 1 6 ARG H H 13.670 -19.241 1.186 1.00 . A A . 12 ARG H 1 1
16 17556 1 1 6 ARG HA H 14.807 -19.742 3.686 1.00 . A A . 12 ARG HA 1 1
16 17557 1 1 6 ARG HB2 H 14.902 -17.055 3.197 1.00 . A A . 12 ARG HB2 1 1
16 17558 1 1 6 ARG HB3 H 13.364 -17.203 4.037 1.00 . A A . 12 ARG HB3 1 1
16 17559 1 1 6 ARG HD2 H 15.870 -15.746 5.284 1.00 . A A . 12 ARG HD2 1 1
16 17560 1 1 6 ARG HD3 H 14.185 -15.861 5.792 1.00 . A A . 12 ARG HD3 1 1
16 17561 1 1 6 ARG HE H 14.901 -16.255 7.926 1.00 . A A . 12 ARG HE 1 1
16 17562 1 1 6 ARG HG2 H 14.523 -18.367 5.880 1.00 . A A . 12 ARG HG2 1 1
16 17563 1 1 6 ARG HG3 H 16.055 -18.096 5.047 1.00 . A A . 12 ARG HG3 1 1
16 17564 1 1 6 ARG HH11 H 17.544 -16.808 5.729 1.00 . A A . 12 ARG HH11 1 1
16 17565 1 1 6 ARG HH12 H 18.716 -17.024 6.987 1.00 . A A . 12 ARG HH12 1 1
16 17566 1 1 6 ARG HH21 H 16.434 -16.537 9.591 1.00 . A A . 12 ARG HH21 1 1
16 17567 1 1 6 ARG HH22 H 18.083 -16.870 9.184 1.00 . A A . 12 ARG HH22 1 1
16 17568 1 1 6 ARG N N 14.379 -18.988 1.813 1.00 . A A . 12 ARG N 1 1
16 17569 1 1 6 ARG NE N 15.581 -16.399 7.236 1.00 . A A . 12 ARG NE 1 1
16 17570 1 1 6 ARG NH1 N 17.774 -16.842 6.701 1.00 . A A . 12 ARG NH1 1 1
16 17571 1 1 6 ARG NH2 N 17.142 -16.687 8.902 1.00 . A A . 12 ARG NH2 1 1
16 17572 1 1 6 ARG O O 11.720 -18.911 3.068 1.00 . A A . 12 ARG O 1 1
16 17573 1 1 7 LEU C C 11.086 -21.283 6.096 1.00 . A A . 13 LEU C 1 1
16 17574 1 1 7 LEU CA C 11.270 -21.186 4.585 1.00 . A A . 13 LEU CA 1 1
16 17575 1 1 7 LEU CB C 11.115 -22.570 3.951 1.00 . A A . 13 LEU CB 1 1
16 17576 1 1 7 LEU CD1 C 11.443 -24.127 2.014 1.00 . A A . 13 LEU CD1 1 1
16 17577 1 1 7 LEU CD2 C 11.424 -21.654 1.638 1.00 . A A . 13 LEU CD2 1 1
16 17578 1 1 7 LEU CG C 11.803 -22.770 2.600 1.00 . A A . 13 LEU CG 1 1
16 17579 1 1 7 LEU H H 13.383 -21.066 4.583 1.00 . A A . 13 LEU H 1 1
16 17580 1 1 7 LEU HA H 10.513 -20.529 4.184 1.00 . A A . 13 LEU HA 1 1
16 17581 1 1 7 LEU HB2 H 11.519 -23.296 4.639 1.00 . A A . 13 LEU HB2 1 1
16 17582 1 1 7 LEU HB3 H 10.058 -22.754 3.816 1.00 . A A . 13 LEU HB3 1 1
16 17583 1 1 7 LEU HD11 H 11.818 -24.908 2.658 1.00 . A A . 13 LEU HD11 1 1
16 17584 1 1 7 LEU HD12 H 11.887 -24.224 1.034 1.00 . A A . 13 LEU HD12 1 1
16 17585 1 1 7 LEU HD13 H 10.370 -24.210 1.932 1.00 . A A . 13 LEU HD13 1 1
16 17586 1 1 7 LEU HD21 H 11.144 -22.079 0.686 1.00 . A A . 13 LEU HD21 1 1
16 17587 1 1 7 LEU HD22 H 12.268 -20.994 1.503 1.00 . A A . 13 LEU HD22 1 1
16 17588 1 1 7 LEU HD23 H 10.592 -21.096 2.043 1.00 . A A . 13 LEU HD23 1 1
16 17589 1 1 7 LEU HG H 12.875 -22.742 2.742 1.00 . A A . 13 LEU HG 1 1
16 17590 1 1 7 LEU N N 12.574 -20.622 4.254 1.00 . A A . 13 LEU N 1 1
16 17591 1 1 7 LEU O O 11.851 -21.962 6.782 1.00 . A A . 13 LEU O 1 1
16 17592 1 1 8 PHE C C 8.767 -21.699 8.383 1.00 . A A . 14 PHE C 1 1
16 17593 1 1 8 PHE CA C 9.781 -20.613 8.038 1.00 . A A . 14 PHE CA 1 1
16 17594 1 1 8 PHE CB C 9.255 -19.247 8.484 1.00 . A A . 14 PHE CB 1 1
16 17595 1 1 8 PHE CD1 C 9.283 -19.317 10.993 1.00 . A A . 14 PHE CD1 1 1
16 17596 1 1 8 PHE CD2 C 7.173 -19.272 9.884 1.00 . A A . 14 PHE CD2 1 1
16 17597 1 1 8 PHE CE1 C 8.644 -19.346 12.217 1.00 . A A . 14 PHE CE1 1 1
16 17598 1 1 8 PHE CE2 C 6.527 -19.301 11.106 1.00 . A A . 14 PHE CE2 1 1
16 17599 1 1 8 PHE CG C 8.556 -19.279 9.814 1.00 . A A . 14 PHE CG 1 1
16 17600 1 1 8 PHE CZ C 7.264 -19.339 12.274 1.00 . A A . 14 PHE CZ 1 1
16 17601 1 1 8 PHE H H 9.492 -20.080 6.009 1.00 . A A . 14 PHE H 1 1
16 17602 1 1 8 PHE HA H 10.704 -20.821 8.558 1.00 . A A . 14 PHE HA 1 1
16 17603 1 1 8 PHE HB2 H 10.082 -18.558 8.562 1.00 . A A . 14 PHE HB2 1 1
16 17604 1 1 8 PHE HB3 H 8.555 -18.881 7.749 1.00 . A A . 14 PHE HB3 1 1
16 17605 1 1 8 PHE HD1 H 10.364 -19.323 10.949 1.00 . A A . 14 PHE HD1 1 1
16 17606 1 1 8 PHE HD2 H 6.595 -19.243 8.972 1.00 . A A . 14 PHE HD2 1 1
16 17607 1 1 8 PHE HE1 H 9.223 -19.376 13.129 1.00 . A A . 14 PHE HE1 1 1
16 17608 1 1 8 PHE HE2 H 5.449 -19.296 11.148 1.00 . A A . 14 PHE HE2 1 1
16 17609 1 1 8 PHE HZ H 6.762 -19.361 13.230 1.00 . A A . 14 PHE HZ 1 1
16 17610 1 1 8 PHE N N 10.066 -20.602 6.608 1.00 . A A . 14 PHE N 1 1
16 17611 1 1 8 PHE O O 7.620 -21.658 7.935 1.00 . A A . 14 PHE O 1 1
16 17612 1 1 9 VAL C C 7.805 -23.561 11.004 1.00 . A A . 15 VAL C 1 1
16 17613 1 1 9 VAL CA C 8.327 -23.768 9.586 1.00 . A A . 15 VAL CA 1 1
16 17614 1 1 9 VAL CB C 9.060 -25.121 9.514 1.00 . A A . 15 VAL CB 1 1
16 17615 1 1 9 VAL CG1 C 8.062 -26.266 9.433 1.00 . A A . 15 VAL CG1 1 1
16 17616 1 1 9 VAL CG2 C 10.012 -25.148 8.328 1.00 . A A . 15 VAL CG2 1 1
16 17617 1 1 9 VAL H H 10.122 -22.649 9.505 1.00 . A A . 15 VAL H 1 1
16 17618 1 1 9 VAL HA H 7.489 -23.800 8.905 1.00 . A A . 15 VAL HA 1 1
16 17619 1 1 9 VAL HB H 9.640 -25.242 10.417 1.00 . A A . 15 VAL HB 1 1
16 17620 1 1 9 VAL HG11 H 8.494 -27.081 8.870 1.00 . A A . 15 VAL HG11 1 1
16 17621 1 1 9 VAL HG12 H 7.818 -26.603 10.429 1.00 . A A . 15 VAL HG12 1 1
16 17622 1 1 9 VAL HG13 H 7.164 -25.925 8.938 1.00 . A A . 15 VAL HG13 1 1
16 17623 1 1 9 VAL HG21 H 10.777 -24.398 8.462 1.00 . A A . 15 VAL HG21 1 1
16 17624 1 1 9 VAL HG22 H 10.471 -26.123 8.257 1.00 . A A . 15 VAL HG22 1 1
16 17625 1 1 9 VAL HG23 H 9.463 -24.943 7.420 1.00 . A A . 15 VAL HG23 1 1
16 17626 1 1 9 VAL N N 9.197 -22.671 9.181 1.00 . A A . 15 VAL N 1 1
16 17627 1 1 9 VAL O O 8.338 -22.748 11.759 1.00 . A A . 15 VAL O 1 1
16 17628 1 1 10 ARG C C 7.039 -24.888 13.727 1.00 . A A . 16 ARG C 1 1
16 17629 1 1 10 ARG CA C 6.165 -24.198 12.684 1.00 . A A . 16 ARG CA 1 1
16 17630 1 1 10 ARG CB C 4.765 -24.814 12.688 1.00 . A A . 16 ARG CB 1 1
16 17631 1 1 10 ARG CD C 3.306 -26.732 13.402 1.00 . A A . 16 ARG CD 1 1
16 17632 1 1 10 ARG CG C 4.732 -26.249 13.191 1.00 . A A . 16 ARG CG 1 1
16 17633 1 1 10 ARG CZ C 1.080 -26.062 12.603 1.00 . A A . 16 ARG CZ 1 1
16 17634 1 1 10 ARG H H 6.379 -24.932 10.711 1.00 . A A . 16 ARG H 1 1
16 17635 1 1 10 ARG HA H 6.088 -23.150 12.933 1.00 . A A . 16 ARG HA 1 1
16 17636 1 1 10 ARG HB2 H 4.124 -24.220 13.322 1.00 . A A . 16 ARG HB2 1 1
16 17637 1 1 10 ARG HB3 H 4.376 -24.800 11.681 1.00 . A A . 16 ARG HB3 1 1
16 17638 1 1 10 ARG HD2 H 3.291 -27.810 13.333 1.00 . A A . 16 ARG HD2 1 1
16 17639 1 1 10 ARG HD3 H 2.980 -26.430 14.386 1.00 . A A . 16 ARG HD3 1 1
16 17640 1 1 10 ARG HE H 2.767 -25.887 11.555 1.00 . A A . 16 ARG HE 1 1
16 17641 1 1 10 ARG HG2 H 5.212 -26.886 12.463 1.00 . A A . 16 ARG HG2 1 1
16 17642 1 1 10 ARG HG3 H 5.265 -26.304 14.128 1.00 . A A . 16 ARG HG3 1 1
16 17643 1 1 10 ARG HH11 H 1.116 -26.837 14.468 1.00 . A A . 16 ARG HH11 1 1
16 17644 1 1 10 ARG HH12 H -0.447 -26.361 13.893 1.00 . A A . 16 ARG HH12 1 1
16 17645 1 1 10 ARG HH21 H 0.715 -25.256 10.786 1.00 . A A . 16 ARG HH21 1 1
16 17646 1 1 10 ARG HH22 H -0.675 -25.462 11.798 1.00 . A A . 16 ARG HH22 1 1
16 17647 1 1 10 ARG N N 6.760 -24.301 11.358 1.00 . A A . 16 ARG N 1 1
16 17648 1 1 10 ARG NE N 2.388 -26.182 12.408 1.00 . A A . 16 ARG NE 1 1
16 17649 1 1 10 ARG NH1 N 0.538 -26.453 13.748 1.00 . A A . 16 ARG NH1 1 1
16 17650 1 1 10 ARG NH2 N 0.310 -25.552 11.650 1.00 . A A . 16 ARG NH2 1 1
16 17651 1 1 10 ARG O O 7.989 -25.601 13.404 1.00 . A A . 16 ARG O 1 1
16 17652 1 1 11 PRO C C 7.248 -26.773 16.226 1.00 . A A . 17 PRO C 1 1
16 17653 1 1 11 PRO CA C 7.455 -25.265 16.127 1.00 . A A . 17 PRO CA 1 1
16 17654 1 1 11 PRO CB C 6.868 -24.563 17.355 1.00 . A A . 17 PRO CB 1 1
16 17655 1 1 11 PRO CD C 5.592 -23.834 15.470 1.00 . A A . 17 PRO CD 1 1
16 17656 1 1 11 PRO CG C 5.500 -24.150 16.937 1.00 . A A . 17 PRO CG 1 1
16 17657 1 1 11 PRO HA H 8.511 -25.051 16.058 1.00 . A A . 17 PRO HA 1 1
16 17658 1 1 11 PRO HB2 H 6.837 -25.254 18.186 1.00 . A A . 17 PRO HB2 1 1
16 17659 1 1 11 PRO HB3 H 7.478 -23.710 17.611 1.00 . A A . 17 PRO HB3 1 1
16 17660 1 1 11 PRO HD2 H 4.676 -24.106 14.967 1.00 . A A . 17 PRO HD2 1 1
16 17661 1 1 11 PRO HD3 H 5.809 -22.787 15.322 1.00 . A A . 17 PRO HD3 1 1
16 17662 1 1 11 PRO HG2 H 4.805 -24.959 17.104 1.00 . A A . 17 PRO HG2 1 1
16 17663 1 1 11 PRO HG3 H 5.197 -23.273 17.490 1.00 . A A . 17 PRO HG3 1 1
16 17664 1 1 11 PRO N N 6.712 -24.673 15.010 1.00 . A A . 17 PRO N 1 1
16 17665 1 1 11 PRO O O 6.117 -27.250 16.317 1.00 . A A . 17 PRO O 1 1
16 17666 1 1 12 PHE C C 8.417 -29.437 17.742 1.00 . A A . 18 PHE C 1 1
16 17667 1 1 12 PHE CA C 8.287 -28.973 16.294 1.00 . A A . 18 PHE CA 1 1
16 17668 1 1 12 PHE CB C 9.392 -29.603 15.444 1.00 . A A . 18 PHE CB 1 1
16 17669 1 1 12 PHE CD1 C 9.715 -28.124 13.443 1.00 . A A . 18 PHE CD1 1 1
16 17670 1 1 12 PHE CD2 C 8.665 -30.241 13.128 1.00 . A A . 18 PHE CD2 1 1
16 17671 1 1 12 PHE CE1 C 9.589 -27.858 12.092 1.00 . A A . 18 PHE CE1 1 1
16 17672 1 1 12 PHE CE2 C 8.537 -29.981 11.777 1.00 . A A . 18 PHE CE2 1 1
16 17673 1 1 12 PHE CG C 9.254 -29.317 13.976 1.00 . A A . 18 PHE CG 1 1
16 17674 1 1 12 PHE CZ C 9.001 -28.788 11.258 1.00 . A A . 18 PHE CZ 1 1
16 17675 1 1 12 PHE H H 9.221 -27.080 16.133 1.00 . A A . 18 PHE H 1 1
16 17676 1 1 12 PHE HA H 7.327 -29.287 15.913 1.00 . A A . 18 PHE HA 1 1
16 17677 1 1 12 PHE HB2 H 10.348 -29.220 15.768 1.00 . A A . 18 PHE HB2 1 1
16 17678 1 1 12 PHE HB3 H 9.373 -30.674 15.578 1.00 . A A . 18 PHE HB3 1 1
16 17679 1 1 12 PHE HD1 H 10.176 -27.395 14.093 1.00 . A A . 18 PHE HD1 1 1
16 17680 1 1 12 PHE HD2 H 8.302 -31.176 13.534 1.00 . A A . 18 PHE HD2 1 1
16 17681 1 1 12 PHE HE1 H 9.953 -26.924 11.689 1.00 . A A . 18 PHE HE1 1 1
16 17682 1 1 12 PHE HE2 H 8.077 -30.711 11.128 1.00 . A A . 18 PHE HE2 1 1
16 17683 1 1 12 PHE HZ H 8.901 -28.583 10.203 1.00 . A A . 18 PHE HZ 1 1
16 17684 1 1 12 PHE N N 8.348 -27.518 16.207 1.00 . A A . 18 PHE N 1 1
16 17685 1 1 12 PHE O O 8.932 -28.725 18.605 1.00 . A A . 18 PHE O 1 1
16 17686 1 1 13 PRO C C 9.411 -31.601 19.783 1.00 . A A . 19 PRO C 1 1
16 17687 1 1 13 PRO CA C 7.989 -31.247 19.358 1.00 . A A . 19 PRO CA 1 1
16 17688 1 1 13 PRO CB C 7.141 -32.514 19.223 1.00 . A A . 19 PRO CB 1 1
16 17689 1 1 13 PRO CD C 7.312 -31.563 17.037 1.00 . A A . 19 PRO CD 1 1
16 17690 1 1 13 PRO CG C 7.215 -32.868 17.778 1.00 . A A . 19 PRO CG 1 1
16 17691 1 1 13 PRO HA H 7.547 -30.592 20.095 1.00 . A A . 19 PRO HA 1 1
16 17692 1 1 13 PRO HB2 H 7.555 -33.296 19.845 1.00 . A A . 19 PRO HB2 1 1
16 17693 1 1 13 PRO HB3 H 6.126 -32.305 19.527 1.00 . A A . 19 PRO HB3 1 1
16 17694 1 1 13 PRO HD2 H 7.933 -31.672 16.160 1.00 . A A . 19 PRO HD2 1 1
16 17695 1 1 13 PRO HD3 H 6.328 -31.211 16.763 1.00 . A A . 19 PRO HD3 1 1
16 17696 1 1 13 PRO HG2 H 8.091 -33.470 17.593 1.00 . A A . 19 PRO HG2 1 1
16 17697 1 1 13 PRO HG3 H 6.323 -33.400 17.485 1.00 . A A . 19 PRO HG3 1 1
16 17698 1 1 13 PRO N N 7.938 -30.660 18.016 1.00 . A A . 19 PRO N 1 1
16 17699 1 1 13 PRO O O 10.382 -31.110 19.206 1.00 . A A . 19 PRO O 1 1
16 17700 1 1 14 LEU C C 11.699 -33.418 20.164 1.00 . A A . 20 LEU C 1 1
16 17701 1 1 14 LEU CA C 10.829 -32.876 21.295 1.00 . A A . 20 LEU CA 1 1
16 17702 1 1 14 LEU CB C 10.661 -33.942 22.379 1.00 . A A . 20 LEU CB 1 1
16 17703 1 1 14 LEU CD1 C 10.475 -36.436 22.547 1.00 . A A . 20 LEU CD1 1 1
16 17704 1 1 14 LEU CD2 C 8.406 -35.032 22.481 1.00 . A A . 20 LEU CD2 1 1
16 17705 1 1 14 LEU CG C 9.839 -35.172 21.990 1.00 . A A . 20 LEU CG 1 1
16 17706 1 1 14 LEU H H 8.716 -32.813 21.212 1.00 . A A . 20 LEU H 1 1
16 17707 1 1 14 LEU HA H 11.314 -32.012 21.723 1.00 . A A . 20 LEU HA 1 1
16 17708 1 1 14 LEU HB2 H 11.645 -34.280 22.666 1.00 . A A . 20 LEU HB2 1 1
16 17709 1 1 14 LEU HB3 H 10.180 -33.476 23.227 1.00 . A A . 20 LEU HB3 1 1
16 17710 1 1 14 LEU HD11 H 10.858 -36.240 23.536 1.00 . A A . 20 LEU HD11 1 1
16 17711 1 1 14 LEU HD12 H 11.283 -36.747 21.902 1.00 . A A . 20 LEU HD12 1 1
16 17712 1 1 14 LEU HD13 H 9.733 -37.220 22.596 1.00 . A A . 20 LEU HD13 1 1
16 17713 1 1 14 LEU HD21 H 8.274 -34.062 22.937 1.00 . A A . 20 LEU HD21 1 1
16 17714 1 1 14 LEU HD22 H 8.198 -35.804 23.207 1.00 . A A . 20 LEU HD22 1 1
16 17715 1 1 14 LEU HD23 H 7.728 -35.132 21.645 1.00 . A A . 20 LEU HD23 1 1
16 17716 1 1 14 LEU HG H 9.818 -35.256 20.912 1.00 . A A . 20 LEU HG 1 1
16 17717 1 1 14 LEU N N 9.526 -32.456 20.793 1.00 . A A . 20 LEU N 1 1
16 17718 1 1 14 LEU O O 12.922 -33.482 20.286 1.00 . A A . 20 LEU O 1 1
16 17719 1 1 15 ASP C C 12.194 -33.213 16.967 1.00 . A A . 21 ASP C 1 1
16 17720 1 1 15 ASP CA C 11.775 -34.335 17.911 1.00 . A A . 21 ASP CA 1 1
16 17721 1 1 15 ASP CB C 10.903 -35.347 17.166 1.00 . A A . 21 ASP CB 1 1
16 17722 1 1 15 ASP CG C 10.996 -36.739 17.759 1.00 . A A . 21 ASP CG 1 1
16 17723 1 1 15 ASP H H 10.083 -33.726 19.029 1.00 . A A . 21 ASP H 1 1
16 17724 1 1 15 ASP HA H 12.661 -34.835 18.272 1.00 . A A . 21 ASP HA 1 1
16 17725 1 1 15 ASP HB2 H 9.872 -35.026 17.211 1.00 . A A . 21 ASP HB2 1 1
16 17726 1 1 15 ASP HB3 H 11.217 -35.392 16.134 1.00 . A A . 21 ASP HB3 1 1
16 17727 1 1 15 ASP N N 11.060 -33.803 19.065 1.00 . A A . 21 ASP N 1 1
16 17728 1 1 15 ASP O O 12.418 -33.439 15.778 1.00 . A A . 21 ASP O 1 1
16 17729 1 1 15 ASP OD1 O 12.005 -37.427 17.499 1.00 . A A . 21 ASP OD1 1 1
16 17730 1 1 15 ASP OD2 O 10.060 -37.141 18.481 1.00 . A A . 21 ASP OD2 1 1
16 17731 1 1 16 VAL C C 14.190 -30.848 16.436 1.00 . A A . 22 VAL C 1 1
16 17732 1 1 16 VAL CA C 12.690 -30.844 16.710 1.00 . A A . 22 VAL CA 1 1
16 17733 1 1 16 VAL CB C 12.311 -29.526 17.412 1.00 . A A . 22 VAL CB 1 1
16 17734 1 1 16 VAL CG1 C 12.854 -29.503 18.833 1.00 . A A . 22 VAL CG1 1 1
16 17735 1 1 16 VAL CG2 C 12.821 -28.334 16.618 1.00 . A A . 22 VAL CG2 1 1
16 17736 1 1 16 VAL H H 12.106 -31.884 18.458 1.00 . A A . 22 VAL H 1 1
16 17737 1 1 16 VAL HA H 12.162 -30.890 15.768 1.00 . A A . 22 VAL HA 1 1
16 17738 1 1 16 VAL HB H 11.233 -29.465 17.461 1.00 . A A . 22 VAL HB 1 1
16 17739 1 1 16 VAL HG11 H 13.481 -30.368 18.992 1.00 . A A . 22 VAL HG11 1 1
16 17740 1 1 16 VAL HG12 H 13.433 -28.604 18.983 1.00 . A A . 22 VAL HG12 1 1
16 17741 1 1 16 VAL HG13 H 12.031 -29.523 19.533 1.00 . A A . 22 VAL HG13 1 1
16 17742 1 1 16 VAL HG21 H 12.542 -28.445 15.581 1.00 . A A . 22 VAL HG21 1 1
16 17743 1 1 16 VAL HG22 H 12.387 -27.427 17.013 1.00 . A A . 22 VAL HG22 1 1
16 17744 1 1 16 VAL HG23 H 13.897 -28.281 16.697 1.00 . A A . 22 VAL HG23 1 1
16 17745 1 1 16 VAL N N 12.298 -32.002 17.504 1.00 . A A . 22 VAL N 1 1
16 17746 1 1 16 VAL O O 14.980 -30.373 17.251 1.00 . A A . 22 VAL O 1 1
16 17747 1 1 17 GLN C C 16.140 -31.344 13.390 1.00 . A A . 23 GLN C 1 1
16 17748 1 1 17 GLN CA C 15.980 -31.452 14.903 1.00 . A A . 23 GLN CA 1 1
16 17749 1 1 17 GLN CB C 16.605 -32.756 15.402 1.00 . A A . 23 GLN CB 1 1
16 17750 1 1 17 GLN CD C 16.332 -35.260 15.605 1.00 . A A . 23 GLN CD 1 1
16 17751 1 1 17 GLN CG C 15.922 -34.003 14.863 1.00 . A A . 23 GLN CG 1 1
16 17752 1 1 17 GLN H H 13.897 -31.748 14.676 1.00 . A A . 23 GLN H 1 1
16 17753 1 1 17 GLN HA H 16.488 -30.620 15.366 1.00 . A A . 23 GLN HA 1 1
16 17754 1 1 17 GLN HB2 H 17.642 -32.782 15.102 1.00 . A A . 23 GLN HB2 1 1
16 17755 1 1 17 GLN HB3 H 16.549 -32.779 16.480 1.00 . A A . 23 GLN HB3 1 1
16 17756 1 1 17 GLN HE21 H 15.903 -34.401 17.347 1.00 . A A . 23 GLN HE21 1 1
16 17757 1 1 17 GLN HE22 H 16.491 -36.023 17.433 1.00 . A A . 23 GLN HE22 1 1
16 17758 1 1 17 GLN HG2 H 14.853 -33.881 14.958 1.00 . A A . 23 GLN HG2 1 1
16 17759 1 1 17 GLN HG3 H 16.180 -34.117 13.821 1.00 . A A . 23 GLN HG3 1 1
16 17760 1 1 17 GLN N N 14.574 -31.386 15.284 1.00 . A A . 23 GLN N 1 1
16 17761 1 1 17 GLN NE2 N 16.233 -35.225 16.929 1.00 . A A . 23 GLN NE2 1 1
16 17762 1 1 17 GLN O O 15.159 -31.396 12.648 1.00 . A A . 23 GLN O 1 1
16 17763 1 1 17 GLN OE1 O 16.735 -36.251 14.995 1.00 . A A . 23 GLN OE1 1 1
16 17764 1 1 18 GLU C C 17.409 -32.397 10.798 1.00 . A A . 24 GLU C 1 1
16 17765 1 1 18 GLU CA C 17.668 -31.075 11.515 1.00 . A A . 24 GLU CA 1 1
16 17766 1 1 18 GLU CB C 19.119 -30.640 11.298 1.00 . A A . 24 GLU CB 1 1
16 17767 1 1 18 GLU CD C 21.508 -31.456 11.204 1.00 . A A . 24 GLU CD 1 1
16 17768 1 1 18 GLU CG C 20.138 -31.636 11.828 1.00 . A A . 24 GLU CG 1 1
16 17769 1 1 18 GLU H H 18.122 -31.157 13.582 1.00 . A A . 24 GLU H 1 1
16 17770 1 1 18 GLU HA H 17.012 -30.322 11.106 1.00 . A A . 24 GLU HA 1 1
16 17771 1 1 18 GLU HB2 H 19.289 -30.511 10.240 1.00 . A A . 24 GLU HB2 1 1
16 17772 1 1 18 GLU HB3 H 19.277 -29.696 11.797 1.00 . A A . 24 GLU HB3 1 1
16 17773 1 1 18 GLU HG2 H 20.227 -31.507 12.896 1.00 . A A . 24 GLU HG2 1 1
16 17774 1 1 18 GLU HG3 H 19.790 -32.636 11.615 1.00 . A A . 24 GLU HG3 1 1
16 17775 1 1 18 GLU N N 17.381 -31.192 12.940 1.00 . A A . 24 GLU N 1 1
16 17776 1 1 18 GLU O O 17.149 -32.421 9.595 1.00 . A A . 24 GLU O 1 1
16 17777 1 1 18 GLU OE1 O 21.706 -31.925 10.064 1.00 . A A . 24 GLU OE1 1 1
16 17778 1 1 18 GLU OE2 O 22.382 -30.846 11.855 1.00 . A A . 24 GLU OE2 1 1
16 17779 1 1 19 SER C C 15.935 -34.874 10.227 1.00 . A A . 25 SER C 1 1
16 17780 1 1 19 SER CA C 17.260 -34.819 10.981 1.00 . A A . 25 SER CA 1 1
16 17781 1 1 19 SER CB C 17.274 -35.876 12.087 1.00 . A A . 25 SER CB 1 1
16 17782 1 1 19 SER H H 17.694 -33.408 12.499 1.00 . A A . 25 SER H 1 1
16 17783 1 1 19 SER HA H 18.064 -35.024 10.289 1.00 . A A . 25 SER HA 1 1
16 17784 1 1 19 SER HB2 H 18.068 -35.654 12.784 1.00 . A A . 25 SER HB2 1 1
16 17785 1 1 19 SER HB3 H 16.326 -35.864 12.605 1.00 . A A . 25 SER HB3 1 1
16 17786 1 1 19 SER HG H 17.670 -37.787 12.265 1.00 . A A . 25 SER HG 1 1
16 17787 1 1 19 SER N N 17.483 -33.493 11.545 1.00 . A A . 25 SER N 1 1
16 17788 1 1 19 SER O O 15.882 -35.307 9.076 1.00 . A A . 25 SER O 1 1
16 17789 1 1 19 SER OG O 17.485 -37.171 11.552 1.00 . A A . 25 SER OG 1 1
16 17790 1 1 20 GLU C C 13.464 -33.408 9.145 1.00 . A A . 26 GLU C 1 1
16 17791 1 1 20 GLU CA C 13.543 -34.430 10.276 1.00 . A A . 26 GLU CA 1 1
16 17792 1 1 20 GLU CB C 12.475 -34.125 11.329 1.00 . A A . 26 GLU CB 1 1
16 17793 1 1 20 GLU CD C 11.629 -32.412 12.981 1.00 . A A . 26 GLU CD 1 1
16 17794 1 1 20 GLU CG C 12.831 -32.960 12.238 1.00 . A A . 26 GLU CG 1 1
16 17795 1 1 20 GLU H H 14.975 -34.097 11.800 1.00 . A A . 26 GLU H 1 1
16 17796 1 1 20 GLU HA H 13.364 -35.413 9.870 1.00 . A A . 26 GLU HA 1 1
16 17797 1 1 20 GLU HB2 H 11.548 -33.892 10.827 1.00 . A A . 26 GLU HB2 1 1
16 17798 1 1 20 GLU HB3 H 12.331 -35.002 11.942 1.00 . A A . 26 GLU HB3 1 1
16 17799 1 1 20 GLU HG2 H 13.560 -33.294 12.961 1.00 . A A . 26 GLU HG2 1 1
16 17800 1 1 20 GLU HG3 H 13.257 -32.169 11.638 1.00 . A A . 26 GLU HG3 1 1
16 17801 1 1 20 GLU N N 14.869 -34.431 10.884 1.00 . A A . 26 GLU N 1 1
16 17802 1 1 20 GLU O O 12.854 -33.662 8.106 1.00 . A A . 26 GLU O 1 1
16 17803 1 1 20 GLU OE1 O 10.939 -33.201 13.659 1.00 . A A . 26 GLU OE1 1 1
16 17804 1 1 20 GLU OE2 O 11.379 -31.192 12.885 1.00 . A A . 26 GLU OE2 1 1
16 17805 1 1 21 LEU C C 14.703 -31.677 7.046 1.00 . A A . 27 LEU C 1 1
16 17806 1 1 21 LEU CA C 14.086 -31.192 8.354 1.00 . A A . 27 LEU CA 1 1
16 17807 1 1 21 LEU CB C 14.854 -29.975 8.873 1.00 . A A . 27 LEU CB 1 1
16 17808 1 1 21 LEU CD1 C 14.471 -27.778 10.017 1.00 . A A . 27 LEU CD1 1 1
16 17809 1 1 21 LEU CD2 C 12.784 -29.611 10.240 1.00 . A A . 27 LEU CD2 1 1
16 17810 1 1 21 LEU CG C 14.264 -29.282 10.101 1.00 . A A . 27 LEU CG 1 1
16 17811 1 1 21 LEU H H 14.555 -32.109 10.203 1.00 . A A . 27 LEU H 1 1
16 17812 1 1 21 LEU HA H 13.060 -30.908 8.171 1.00 . A A . 27 LEU HA 1 1
16 17813 1 1 21 LEU HB2 H 15.853 -30.297 9.123 1.00 . A A . 27 LEU HB2 1 1
16 17814 1 1 21 LEU HB3 H 14.901 -29.249 8.073 1.00 . A A . 27 LEU HB3 1 1
16 17815 1 1 21 LEU HD11 H 14.363 -27.456 8.993 1.00 . A A . 27 LEU HD11 1 1
16 17816 1 1 21 LEU HD12 H 15.462 -27.531 10.369 1.00 . A A . 27 LEU HD12 1 1
16 17817 1 1 21 LEU HD13 H 13.737 -27.278 10.632 1.00 . A A . 27 LEU HD13 1 1
16 17818 1 1 21 LEU HD21 H 12.288 -29.439 9.296 1.00 . A A . 27 LEU HD21 1 1
16 17819 1 1 21 LEU HD22 H 12.345 -28.980 10.998 1.00 . A A . 27 LEU HD22 1 1
16 17820 1 1 21 LEU HD23 H 12.671 -30.647 10.524 1.00 . A A . 27 LEU HD23 1 1
16 17821 1 1 21 LEU HG H 14.771 -29.639 10.987 1.00 . A A . 27 LEU HG 1 1
16 17822 1 1 21 LEU N N 14.085 -32.253 9.355 1.00 . A A . 27 LEU N 1 1
16 17823 1 1 21 LEU O O 14.201 -31.378 5.964 1.00 . A A . 27 LEU O 1 1
16 17824 1 1 22 ASN C C 15.706 -34.131 5.384 1.00 . A A . 28 ASN C 1 1
16 17825 1 1 22 ASN CA C 16.477 -32.958 5.981 1.00 . A A . 28 ASN CA 1 1
16 17826 1 1 22 ASN CB C 17.896 -33.400 6.348 1.00 . A A . 28 ASN CB 1 1
16 17827 1 1 22 ASN CG C 18.883 -32.250 6.324 1.00 . A A . 28 ASN CG 1 1
16 17828 1 1 22 ASN H H 16.146 -32.634 8.047 1.00 . A A . 28 ASN H 1 1
16 17829 1 1 22 ASN HA H 16.534 -32.169 5.247 1.00 . A A . 28 ASN HA 1 1
16 17830 1 1 22 ASN HB2 H 17.889 -33.822 7.342 1.00 . A A . 28 ASN HB2 1 1
16 17831 1 1 22 ASN HB3 H 18.226 -34.150 5.645 1.00 . A A . 28 ASN HB3 1 1
16 17832 1 1 22 ASN HD21 H 18.610 -31.942 8.269 1.00 . A A . 28 ASN HD21 1 1
16 17833 1 1 22 ASN HD22 H 19.729 -30.880 7.490 1.00 . A A . 28 ASN HD22 1 1
16 17834 1 1 22 ASN N N 15.793 -32.430 7.156 1.00 . A A . 28 ASN N 1 1
16 17835 1 1 22 ASN ND2 N 19.096 -31.628 7.478 1.00 . A A . 28 ASN ND2 1 1
16 17836 1 1 22 ASN O O 15.643 -34.289 4.165 1.00 . A A . 28 ASN O 1 1
16 17837 1 1 22 ASN OD1 O 19.449 -31.924 5.279 1.00 . A A . 28 ASN OD1 1 1
16 17838 1 1 23 GLU C C 13.029 -35.679 5.185 1.00 . A A . 29 GLU C 1 1
16 17839 1 1 23 GLU CA C 14.353 -36.109 5.810 1.00 . A A . 29 GLU CA 1 1
16 17840 1 1 23 GLU CB C 14.092 -37.054 6.984 1.00 . A A . 29 GLU CB 1 1
16 17841 1 1 23 GLU CD C 15.698 -38.997 6.819 1.00 . A A . 29 GLU CD 1 1
16 17842 1 1 23 GLU CG C 15.350 -37.705 7.533 1.00 . A A . 29 GLU CG 1 1
16 17843 1 1 23 GLU H H 15.206 -34.772 7.212 1.00 . A A . 29 GLU H 1 1
16 17844 1 1 23 GLU HA H 14.937 -36.629 5.065 1.00 . A A . 29 GLU HA 1 1
16 17845 1 1 23 GLU HB2 H 13.622 -36.498 7.781 1.00 . A A . 29 GLU HB2 1 1
16 17846 1 1 23 GLU HB3 H 13.421 -37.836 6.659 1.00 . A A . 29 GLU HB3 1 1
16 17847 1 1 23 GLU HG2 H 16.175 -37.017 7.421 1.00 . A A . 29 GLU HG2 1 1
16 17848 1 1 23 GLU HG3 H 15.202 -37.919 8.581 1.00 . A A . 29 GLU HG3 1 1
16 17849 1 1 23 GLU N N 15.120 -34.951 6.252 1.00 . A A . 29 GLU N 1 1
16 17850 1 1 23 GLU O O 12.403 -36.439 4.445 1.00 . A A . 29 GLU O 1 1
16 17851 1 1 23 GLU OE1 O 15.222 -40.064 7.259 1.00 . A A . 29 GLU OE1 1 1
16 17852 1 1 23 GLU OE2 O 16.446 -38.941 5.821 1.00 . A A . 29 GLU OE2 1 1
16 17853 1 1 24 ILE C C 11.617 -32.998 3.772 1.00 . A A . 30 ILE C 1 1
16 17854 1 1 24 ILE CA C 11.360 -33.924 4.957 1.00 . A A . 30 ILE CA 1 1
16 17855 1 1 24 ILE CB C 10.572 -33.155 6.033 1.00 . A A . 30 ILE CB 1 1
16 17856 1 1 24 ILE CD1 C 9.858 -33.381 8.466 1.00 . A A . 30 ILE CD1 1 1
16 17857 1 1 24 ILE CG1 C 10.167 -34.096 7.170 1.00 . A A . 30 ILE CG1 1 1
16 17858 1 1 24 ILE CG2 C 9.344 -32.496 5.422 1.00 . A A . 30 ILE CG2 1 1
16 17859 1 1 24 ILE H H 13.151 -33.897 6.083 1.00 . A A . 30 ILE H 1 1
16 17860 1 1 24 ILE HA H 10.758 -34.757 4.624 1.00 . A A . 30 ILE HA 1 1
16 17861 1 1 24 ILE HB H 11.208 -32.378 6.428 1.00 . A A . 30 ILE HB 1 1
16 17862 1 1 24 ILE HD11 H 9.761 -34.105 9.263 1.00 . A A . 30 ILE HD11 1 1
16 17863 1 1 24 ILE HD12 H 10.661 -32.696 8.700 1.00 . A A . 30 ILE HD12 1 1
16 17864 1 1 24 ILE HD13 H 8.934 -32.832 8.364 1.00 . A A . 30 ILE HD13 1 1
16 17865 1 1 24 ILE HG12 H 9.287 -34.646 6.877 1.00 . A A . 30 ILE HG12 1 1
16 17866 1 1 24 ILE HG13 H 10.974 -34.790 7.357 1.00 . A A . 30 ILE HG13 1 1
16 17867 1 1 24 ILE HG21 H 8.563 -32.429 6.165 1.00 . A A . 30 ILE HG21 1 1
16 17868 1 1 24 ILE HG22 H 9.601 -31.504 5.081 1.00 . A A . 30 ILE HG22 1 1
16 17869 1 1 24 ILE HG23 H 8.997 -33.085 4.587 1.00 . A A . 30 ILE HG23 1 1
16 17870 1 1 24 ILE N N 12.608 -34.455 5.488 1.00 . A A . 30 ILE N 1 1
16 17871 1 1 24 ILE O O 11.058 -33.185 2.692 1.00 . A A . 30 ILE O 1 1
16 17872 1 1 25 PHE C C 13.882 -31.601 2.013 1.00 . A A . 31 PHE C 1 1
16 17873 1 1 25 PHE CA C 12.800 -31.044 2.933 1.00 . A A . 31 PHE CA 1 1
16 17874 1 1 25 PHE CB C 13.267 -29.722 3.546 1.00 . A A . 31 PHE CB 1 1
16 17875 1 1 25 PHE CD1 C 11.719 -29.496 5.508 1.00 . A A . 31 PHE CD1 1 1
16 17876 1 1 25 PHE CD2 C 11.649 -27.822 3.811 1.00 . A A . 31 PHE CD2 1 1
16 17877 1 1 25 PHE CE1 C 10.728 -28.832 6.206 1.00 . A A . 31 PHE CE1 1 1
16 17878 1 1 25 PHE CE2 C 10.658 -27.154 4.505 1.00 . A A . 31 PHE CE2 1 1
16 17879 1 1 25 PHE CG C 12.190 -28.999 4.303 1.00 . A A . 31 PHE CG 1 1
16 17880 1 1 25 PHE CZ C 10.197 -27.660 5.705 1.00 . A A . 31 PHE CZ 1 1
16 17881 1 1 25 PHE H H 12.881 -31.902 4.866 1.00 . A A . 31 PHE H 1 1
16 17882 1 1 25 PHE HA H 11.908 -30.866 2.353 1.00 . A A . 31 PHE HA 1 1
16 17883 1 1 25 PHE HB2 H 14.079 -29.917 4.230 1.00 . A A . 31 PHE HB2 1 1
16 17884 1 1 25 PHE HB3 H 13.614 -29.071 2.757 1.00 . A A . 31 PHE HB3 1 1
16 17885 1 1 25 PHE HD1 H 12.134 -30.412 5.902 1.00 . A A . 31 PHE HD1 1 1
16 17886 1 1 25 PHE HD2 H 12.009 -27.425 2.872 1.00 . A A . 31 PHE HD2 1 1
16 17887 1 1 25 PHE HE1 H 10.370 -29.230 7.144 1.00 . A A . 31 PHE HE1 1 1
16 17888 1 1 25 PHE HE2 H 10.245 -26.238 4.110 1.00 . A A . 31 PHE HE2 1 1
16 17889 1 1 25 PHE HZ H 9.423 -27.140 6.249 1.00 . A A . 31 PHE HZ 1 1
16 17890 1 1 25 PHE N N 12.468 -31.999 3.983 1.00 . A A . 31 PHE N 1 1
16 17891 1 1 25 PHE O O 14.291 -30.951 1.052 1.00 . A A . 31 PHE O 1 1
16 17892 1 1 26 GLY C C 14.995 -33.513 0.043 1.00 . A A . 32 GLY C 1 1
16 17893 1 1 26 GLY CA C 15.374 -33.437 1.508 1.00 . A A . 32 GLY CA 1 1
16 17894 1 1 26 GLY H H 13.979 -33.283 3.094 1.00 . A A . 32 GLY H 1 1
16 17895 1 1 26 GLY HA2 H 16.286 -32.867 1.605 1.00 . A A . 32 GLY HA2 1 1
16 17896 1 1 26 GLY HA3 H 15.546 -34.437 1.876 1.00 . A A . 32 GLY HA3 1 1
16 17897 1 1 26 GLY N N 14.343 -32.811 2.316 1.00 . A A . 32 GLY N 1 1
16 17898 1 1 26 GLY O O 15.675 -32.966 -0.826 1.00 . A A . 32 GLY O 1 1
16 17899 1 1 27 PRO C C 12.850 -33.072 -2.202 1.00 . A A . 33 PRO C 1 1
16 17900 1 1 27 PRO CA C 13.394 -34.373 -1.621 1.00 . A A . 33 PRO CA 1 1
16 17901 1 1 27 PRO CB C 12.271 -35.403 -1.474 1.00 . A A . 33 PRO CB 1 1
16 17902 1 1 27 PRO CD C 13.027 -34.888 0.734 1.00 . A A . 33 PRO CD 1 1
16 17903 1 1 27 PRO CG C 11.809 -35.262 -0.065 1.00 . A A . 33 PRO CG 1 1
16 17904 1 1 27 PRO HA H 14.161 -34.764 -2.274 1.00 . A A . 33 PRO HA 1 1
16 17905 1 1 27 PRO HB2 H 11.480 -35.179 -2.175 1.00 . A A . 33 PRO HB2 1 1
16 17906 1 1 27 PRO HB3 H 12.659 -36.393 -1.665 1.00 . A A . 33 PRO HB3 1 1
16 17907 1 1 27 PRO HD2 H 12.759 -34.219 1.539 1.00 . A A . 33 PRO HD2 1 1
16 17908 1 1 27 PRO HD3 H 13.510 -35.772 1.122 1.00 . A A . 33 PRO HD3 1 1
16 17909 1 1 27 PRO HG2 H 11.064 -34.484 0.000 1.00 . A A . 33 PRO HG2 1 1
16 17910 1 1 27 PRO HG3 H 11.406 -36.201 0.284 1.00 . A A . 33 PRO HG3 1 1
16 17911 1 1 27 PRO N N 13.886 -34.209 -0.250 1.00 . A A . 33 PRO N 1 1
16 17912 1 1 27 PRO O O 11.678 -32.987 -2.571 1.00 . A A . 33 PRO O 1 1
16 17913 1 1 28 PHE C C 14.499 -30.057 -3.465 1.00 . A A . 34 PHE C 1 1
16 17914 1 1 28 PHE CA C 13.312 -30.762 -2.814 1.00 . A A . 34 PHE CA 1 1
16 17915 1 1 28 PHE CB C 12.729 -29.885 -1.704 1.00 . A A . 34 PHE CB 1 1
16 17916 1 1 28 PHE CD1 C 10.382 -30.462 -2.378 1.00 . A A . 34 PHE CD1 1 1
16 17917 1 1 28 PHE CD2 C 10.876 -30.258 -0.054 1.00 . A A . 34 PHE CD2 1 1
16 17918 1 1 28 PHE CE1 C 9.067 -30.760 -2.076 1.00 . A A . 34 PHE CE1 1 1
16 17919 1 1 28 PHE CE2 C 9.562 -30.556 0.254 1.00 . A A . 34 PHE CE2 1 1
16 17920 1 1 28 PHE CG C 11.300 -30.208 -1.372 1.00 . A A . 34 PHE CG 1 1
16 17921 1 1 28 PHE CZ C 8.656 -30.806 -0.759 1.00 . A A . 34 PHE CZ 1 1
16 17922 1 1 28 PHE H H 14.628 -32.188 -1.968 1.00 . A A . 34 PHE H 1 1
16 17923 1 1 28 PHE HA H 12.554 -30.930 -3.564 1.00 . A A . 34 PHE HA 1 1
16 17924 1 1 28 PHE HB2 H 13.315 -30.015 -0.807 1.00 . A A . 34 PHE HB2 1 1
16 17925 1 1 28 PHE HB3 H 12.774 -28.851 -2.012 1.00 . A A . 34 PHE HB3 1 1
16 17926 1 1 28 PHE HD1 H 10.702 -30.425 -3.410 1.00 . A A . 34 PHE HD1 1 1
16 17927 1 1 28 PHE HD2 H 11.583 -30.062 0.738 1.00 . A A . 34 PHE HD2 1 1
16 17928 1 1 28 PHE HE1 H 8.361 -30.955 -2.870 1.00 . A A . 34 PHE HE1 1 1
16 17929 1 1 28 PHE HE2 H 9.243 -30.591 1.285 1.00 . A A . 34 PHE HE2 1 1
16 17930 1 1 28 PHE HZ H 7.629 -31.039 -0.520 1.00 . A A . 34 PHE HZ 1 1
16 17931 1 1 28 PHE N N 13.707 -32.060 -2.279 1.00 . A A . 34 PHE N 1 1
16 17932 1 1 28 PHE O O 14.372 -29.463 -4.534 1.00 . A A . 34 PHE O 1 1
16 17933 1 1 29 GLY C C 17.949 -29.379 -2.303 1.00 . A A . 35 GLY C 1 1
16 17934 1 1 29 GLY CA C 16.847 -29.493 -3.338 1.00 . A A . 35 GLY CA 1 1
16 17935 1 1 29 GLY H H 15.695 -30.617 -1.960 1.00 . A A . 35 GLY H 1 1
16 17936 1 1 29 GLY HA2 H 17.210 -30.073 -4.173 1.00 . A A . 35 GLY HA2 1 1
16 17937 1 1 29 GLY HA3 H 16.590 -28.503 -3.683 1.00 . A A . 35 GLY HA3 1 1
16 17938 1 1 29 GLY N N 15.653 -30.129 -2.809 1.00 . A A . 35 GLY N 1 1
16 17939 1 1 29 GLY O O 17.774 -29.733 -1.137 1.00 . A A . 35 GLY O 1 1
16 17940 1 1 30 PRO C C 20.063 -27.600 -0.819 1.00 . A A . 36 PRO C 1 1
16 17941 1 1 30 PRO CA C 20.275 -28.706 -1.848 1.00 . A A . 36 PRO CA 1 1
16 17942 1 1 30 PRO CB C 21.403 -28.329 -2.812 1.00 . A A . 36 PRO CB 1 1
16 17943 1 1 30 PRO CD C 19.396 -28.433 -4.107 1.00 . A A . 36 PRO CD 1 1
16 17944 1 1 30 PRO CG C 20.712 -27.718 -3.982 1.00 . A A . 36 PRO CG 1 1
16 17945 1 1 30 PRO HA H 20.525 -29.625 -1.340 1.00 . A A . 36 PRO HA 1 1
16 17946 1 1 30 PRO HB2 H 22.069 -27.625 -2.334 1.00 . A A . 36 PRO HB2 1 1
16 17947 1 1 30 PRO HB3 H 21.950 -29.215 -3.096 1.00 . A A . 36 PRO HB3 1 1
16 17948 1 1 30 PRO HD2 H 18.630 -27.757 -4.457 1.00 . A A . 36 PRO HD2 1 1
16 17949 1 1 30 PRO HD3 H 19.487 -29.280 -4.772 1.00 . A A . 36 PRO HD3 1 1
16 17950 1 1 30 PRO HG2 H 20.552 -26.665 -3.805 1.00 . A A . 36 PRO HG2 1 1
16 17951 1 1 30 PRO HG3 H 21.303 -27.864 -4.874 1.00 . A A . 36 PRO HG3 1 1
16 17952 1 1 30 PRO N N 19.116 -28.876 -2.730 1.00 . A A . 36 PRO N 1 1
16 17953 1 1 30 PRO O O 20.300 -26.426 -1.098 1.00 . A A . 36 PRO O 1 1
16 17954 1 1 31 MET C C 20.660 -26.304 1.828 1.00 . A A . 37 MET C 1 1
16 17955 1 1 31 MET CA C 19.372 -27.026 1.443 1.00 . A A . 37 MET CA 1 1
16 17956 1 1 31 MET CB C 18.784 -27.732 2.666 1.00 . A A . 37 MET CB 1 1
16 17957 1 1 31 MET CE C 18.471 -31.117 2.652 1.00 . A A . 37 MET CE 1 1
16 17958 1 1 31 MET CG C 17.526 -28.528 2.361 1.00 . A A . 37 MET CG 1 1
16 17959 1 1 31 MET H H 19.443 -28.936 0.534 1.00 . A A . 37 MET H 1 1
16 17960 1 1 31 MET HA H 18.660 -26.299 1.081 1.00 . A A . 37 MET HA 1 1
16 17961 1 1 31 MET HB2 H 19.524 -28.409 3.066 1.00 . A A . 37 MET HB2 1 1
16 17962 1 1 31 MET HB3 H 18.543 -26.992 3.413 1.00 . A A . 37 MET HB3 1 1
16 17963 1 1 31 MET HE1 H 18.255 -32.120 2.990 1.00 . A A . 37 MET HE1 1 1
16 17964 1 1 31 MET HE2 H 18.356 -31.066 1.580 1.00 . A A . 37 MET HE2 1 1
16 17965 1 1 31 MET HE3 H 19.485 -30.858 2.918 1.00 . A A . 37 MET HE3 1 1
16 17966 1 1 31 MET HG2 H 16.668 -27.886 2.493 1.00 . A A . 37 MET HG2 1 1
16 17967 1 1 31 MET HG3 H 17.567 -28.862 1.334 1.00 . A A . 37 MET HG3 1 1
16 17968 1 1 31 MET N N 19.614 -27.985 0.372 1.00 . A A . 37 MET N 1 1
16 17969 1 1 31 MET O O 21.564 -26.898 2.415 1.00 . A A . 37 MET O 1 1
16 17970 1 1 31 MET SD S 17.339 -29.968 3.430 1.00 . A A . 37 MET SD 1 1
16 17971 1 1 32 LYS C C 22.163 -24.180 3.309 1.00 . A A . 38 LYS C 1 1
16 17972 1 1 32 LYS CA C 21.912 -24.217 1.805 1.00 . A A . 38 LYS CA 1 1
16 17973 1 1 32 LYS CB C 21.739 -22.794 1.270 1.00 . A A . 38 LYS CB 1 1
16 17974 1 1 32 LYS CD C 22.576 -20.425 1.229 1.00 . A A . 38 LYS CD 1 1
16 17975 1 1 32 LYS CE C 22.732 -20.282 -0.277 1.00 . A A . 38 LYS CE 1 1
16 17976 1 1 32 LYS CG C 22.853 -21.848 1.685 1.00 . A A . 38 LYS CG 1 1
16 17977 1 1 32 LYS H H 19.982 -24.603 1.026 1.00 . A A . 38 LYS H 1 1
16 17978 1 1 32 LYS HA H 22.763 -24.673 1.321 1.00 . A A . 38 LYS HA 1 1
16 17979 1 1 32 LYS HB2 H 21.708 -22.828 0.191 1.00 . A A . 38 LYS HB2 1 1
16 17980 1 1 32 LYS HB3 H 20.803 -22.396 1.636 1.00 . A A . 38 LYS HB3 1 1
16 17981 1 1 32 LYS HD2 H 21.565 -20.160 1.501 1.00 . A A . 38 LYS HD2 1 1
16 17982 1 1 32 LYS HD3 H 23.270 -19.758 1.720 1.00 . A A . 38 LYS HD3 1 1
16 17983 1 1 32 LYS HE2 H 22.329 -21.163 -0.753 1.00 . A A . 38 LYS HE2 1 1
16 17984 1 1 32 LYS HE3 H 22.180 -19.413 -0.602 1.00 . A A . 38 LYS HE3 1 1
16 17985 1 1 32 LYS HG2 H 22.940 -21.859 2.762 1.00 . A A . 38 LYS HG2 1 1
16 17986 1 1 32 LYS HG3 H 23.781 -22.184 1.244 1.00 . A A . 38 LYS HG3 1 1
16 17987 1 1 32 LYS HZ1 H 24.633 -19.447 -0.046 1.00 . A A . 38 LYS HZ1 1 1
16 17988 1 1 32 LYS HZ2 H 24.222 -19.781 -1.653 1.00 . A A . 38 LYS HZ2 1 1
16 17989 1 1 32 LYS HZ3 H 24.650 -21.042 -0.609 1.00 . A A . 38 LYS HZ3 1 1
16 17990 1 1 32 LYS N N 20.736 -25.021 1.493 1.00 . A A . 38 LYS N 1 1
16 17991 1 1 32 LYS NZ N 24.159 -20.127 -0.674 1.00 . A A . 38 LYS NZ 1 1
16 17992 1 1 32 LYS O O 23.308 -24.108 3.754 1.00 . A A . 38 LYS O 1 1
16 17993 1 1 33 GLU C C 19.854 -24.553 6.188 1.00 . A A . 39 GLU C 1 1
16 17994 1 1 33 GLU CA C 21.190 -24.202 5.540 1.00 . A A . 39 GLU CA 1 1
16 17995 1 1 33 GLU CB C 21.653 -22.822 6.014 1.00 . A A . 39 GLU CB 1 1
16 17996 1 1 33 GLU CD C 23.863 -23.712 6.853 1.00 . A A . 39 GLU CD 1 1
16 17997 1 1 33 GLU CG C 22.639 -22.875 7.168 1.00 . A A . 39 GLU CG 1 1
16 17998 1 1 33 GLU H H 20.199 -24.285 3.671 1.00 . A A . 39 GLU H 1 1
16 17999 1 1 33 GLU HA H 21.923 -24.937 5.833 1.00 . A A . 39 GLU HA 1 1
16 18000 1 1 33 GLU HB2 H 22.124 -22.310 5.188 1.00 . A A . 39 GLU HB2 1 1
16 18001 1 1 33 GLU HB3 H 20.789 -22.256 6.331 1.00 . A A . 39 GLU HB3 1 1
16 18002 1 1 33 GLU HG2 H 22.959 -21.869 7.398 1.00 . A A . 39 GLU HG2 1 1
16 18003 1 1 33 GLU HG3 H 22.143 -23.299 8.029 1.00 . A A . 39 GLU HG3 1 1
16 18004 1 1 33 GLU N N 21.085 -24.229 4.085 1.00 . A A . 39 GLU N 1 1
16 18005 1 1 33 GLU O O 18.806 -24.497 5.546 1.00 . A A . 39 GLU O 1 1
16 18006 1 1 33 GLU OE1 O 24.606 -23.347 5.918 1.00 . A A . 39 GLU OE1 1 1
16 18007 1 1 33 GLU OE2 O 24.078 -24.732 7.540 1.00 . A A . 39 GLU OE2 1 1
16 18008 1 1 34 VAL C C 18.812 -24.884 9.673 1.00 . A A . 40 VAL C 1 1
16 18009 1 1 34 VAL CA C 18.695 -25.275 8.204 1.00 . A A . 40 VAL CA 1 1
16 18010 1 1 34 VAL CB C 18.408 -26.785 8.107 1.00 . A A . 40 VAL CB 1 1
16 18011 1 1 34 VAL CG1 C 17.788 -27.125 6.760 1.00 . A A . 40 VAL CG1 1 1
16 18012 1 1 34 VAL CG2 C 19.682 -27.585 8.334 1.00 . A A . 40 VAL CG2 1 1
16 18013 1 1 34 VAL H H 20.767 -24.940 7.925 1.00 . A A . 40 VAL H 1 1
16 18014 1 1 34 VAL HA H 17.864 -24.742 7.765 1.00 . A A . 40 VAL HA 1 1
16 18015 1 1 34 VAL HB H 17.701 -27.046 8.880 1.00 . A A . 40 VAL HB 1 1
16 18016 1 1 34 VAL HG11 H 17.293 -28.083 6.824 1.00 . A A . 40 VAL HG11 1 1
16 18017 1 1 34 VAL HG12 H 17.071 -26.364 6.491 1.00 . A A . 40 VAL HG12 1 1
16 18018 1 1 34 VAL HG13 H 18.563 -27.171 6.009 1.00 . A A . 40 VAL HG13 1 1
16 18019 1 1 34 VAL HG21 H 20.401 -27.343 7.566 1.00 . A A . 40 VAL HG21 1 1
16 18020 1 1 34 VAL HG22 H 20.092 -27.339 9.302 1.00 . A A . 40 VAL HG22 1 1
16 18021 1 1 34 VAL HG23 H 19.456 -28.641 8.296 1.00 . A A . 40 VAL HG23 1 1
16 18022 1 1 34 VAL N N 19.901 -24.915 7.467 1.00 . A A . 40 VAL N 1 1
16 18023 1 1 34 VAL O O 19.846 -25.103 10.305 1.00 . A A . 40 VAL O 1 1
16 18024 1 1 35 LYS C C 16.544 -24.505 12.346 1.00 . A A . 41 LYS C 1 1
16 18025 1 1 35 LYS CA C 17.726 -23.884 11.608 1.00 . A A . 41 LYS CA 1 1
16 18026 1 1 35 LYS CB C 17.655 -22.358 11.701 1.00 . A A . 41 LYS CB 1 1
16 18027 1 1 35 LYS CD C 19.688 -21.370 10.607 1.00 . A A . 41 LYS CD 1 1
16 18028 1 1 35 LYS CE C 19.322 -19.976 10.122 1.00 . A A . 41 LYS CE 1 1
16 18029 1 1 35 LYS CG C 19.005 -21.699 11.924 1.00 . A A . 41 LYS CG 1 1
16 18030 1 1 35 LYS H H 16.950 -24.157 9.657 1.00 . A A . 41 LYS H 1 1
16 18031 1 1 35 LYS HA H 18.641 -24.222 12.069 1.00 . A A . 41 LYS HA 1 1
16 18032 1 1 35 LYS HB2 H 17.235 -21.972 10.784 1.00 . A A . 41 LYS HB2 1 1
16 18033 1 1 35 LYS HB3 H 17.007 -22.090 12.524 1.00 . A A . 41 LYS HB3 1 1
16 18034 1 1 35 LYS HD2 H 20.758 -21.422 10.743 1.00 . A A . 41 LYS HD2 1 1
16 18035 1 1 35 LYS HD3 H 19.383 -22.093 9.863 1.00 . A A . 41 LYS HD3 1 1
16 18036 1 1 35 LYS HE2 H 18.247 -19.893 10.084 1.00 . A A . 41 LYS HE2 1 1
16 18037 1 1 35 LYS HE3 H 19.715 -19.252 10.820 1.00 . A A . 41 LYS HE3 1 1
16 18038 1 1 35 LYS HG2 H 18.862 -20.785 12.480 1.00 . A A . 41 LYS HG2 1 1
16 18039 1 1 35 LYS HG3 H 19.635 -22.372 12.488 1.00 . A A . 41 LYS HG3 1 1
16 18040 1 1 35 LYS HZ1 H 20.411 -18.804 8.779 1.00 . A A . 41 LYS HZ1 1 1
16 18041 1 1 35 LYS HZ2 H 19.106 -19.618 8.075 1.00 . A A . 41 LYS HZ2 1 1
16 18042 1 1 35 LYS HZ3 H 20.514 -20.465 8.477 1.00 . A A . 41 LYS HZ3 1 1
16 18043 1 1 35 LYS N N 17.745 -24.305 10.212 1.00 . A A . 41 LYS N 1 1
16 18044 1 1 35 LYS NZ N 19.878 -19.696 8.769 1.00 . A A . 41 LYS NZ 1 1
16 18045 1 1 35 LYS O O 15.420 -24.513 11.843 1.00 . A A . 41 LYS O 1 1
16 18046 1 1 36 ILE C C 15.832 -25.166 15.797 1.00 . A A . 42 ILE C 1 1
16 18047 1 1 36 ILE CA C 15.762 -25.642 14.350 1.00 . A A . 42 ILE CA 1 1
16 18048 1 1 36 ILE CB C 15.866 -27.178 14.321 1.00 . A A . 42 ILE CB 1 1
16 18049 1 1 36 ILE CD1 C 17.678 -27.731 12.621 1.00 . A A . 42 ILE CD1 1 1
16 18050 1 1 36 ILE CG1 C 17.316 -27.609 14.085 1.00 . A A . 42 ILE CG1 1 1
16 18051 1 1 36 ILE CG2 C 14.956 -27.751 13.245 1.00 . A A . 42 ILE CG2 1 1
16 18052 1 1 36 ILE H H 17.721 -24.985 13.889 1.00 . A A . 42 ILE H 1 1
16 18053 1 1 36 ILE HA H 14.806 -25.358 13.934 1.00 . A A . 42 ILE HA 1 1
16 18054 1 1 36 ILE HB H 15.537 -27.557 15.277 1.00 . A A . 42 ILE HB 1 1
16 18055 1 1 36 ILE HD11 H 17.302 -26.872 12.085 1.00 . A A . 42 ILE HD11 1 1
16 18056 1 1 36 ILE HD12 H 18.753 -27.775 12.519 1.00 . A A . 42 ILE HD12 1 1
16 18057 1 1 36 ILE HD13 H 17.240 -28.629 12.215 1.00 . A A . 42 ILE HD13 1 1
16 18058 1 1 36 ILE HG12 H 17.977 -26.883 14.531 1.00 . A A . 42 ILE HG12 1 1
16 18059 1 1 36 ILE HG13 H 17.478 -28.571 14.549 1.00 . A A . 42 ILE HG13 1 1
16 18060 1 1 36 ILE HG21 H 15.333 -28.712 12.929 1.00 . A A . 42 ILE HG21 1 1
16 18061 1 1 36 ILE HG22 H 13.959 -27.869 13.643 1.00 . A A . 42 ILE HG22 1 1
16 18062 1 1 36 ILE HG23 H 14.929 -27.079 12.401 1.00 . A A . 42 ILE HG23 1 1
16 18063 1 1 36 ILE N N 16.805 -25.022 13.542 1.00 . A A . 42 ILE N 1 1
16 18064 1 1 36 ILE O O 16.746 -25.529 16.538 1.00 . A A . 42 ILE O 1 1
16 18065 1 1 37 LEU C C 13.473 -24.154 18.214 1.00 . A A . 43 LEU C 1 1
16 18066 1 1 37 LEU CA C 14.809 -23.827 17.554 1.00 . A A . 43 LEU CA 1 1
16 18067 1 1 37 LEU CB C 15.030 -22.314 17.546 1.00 . A A . 43 LEU CB 1 1
16 18068 1 1 37 LEU CD1 C 16.087 -20.319 16.457 1.00 . A A . 43 LEU CD1 1 1
16 18069 1 1 37 LEU CD2 C 17.526 -22.125 17.418 1.00 . A A . 43 LEU CD2 1 1
16 18070 1 1 37 LEU CG C 16.212 -21.812 16.717 1.00 . A A . 43 LEU CG 1 1
16 18071 1 1 37 LEU H H 14.159 -24.098 15.558 1.00 . A A . 43 LEU H 1 1
16 18072 1 1 37 LEU HA H 15.601 -24.295 18.120 1.00 . A A . 43 LEU HA 1 1
16 18073 1 1 37 LEU HB2 H 14.135 -21.851 17.158 1.00 . A A . 43 LEU HB2 1 1
16 18074 1 1 37 LEU HB3 H 15.183 -21.997 18.568 1.00 . A A . 43 LEU HB3 1 1
16 18075 1 1 37 LEU HD11 H 17.059 -19.912 16.219 1.00 . A A . 43 LEU HD11 1 1
16 18076 1 1 37 LEU HD12 H 15.699 -19.832 17.339 1.00 . A A . 43 LEU HD12 1 1
16 18077 1 1 37 LEU HD13 H 15.414 -20.153 15.629 1.00 . A A . 43 LEU HD13 1 1
16 18078 1 1 37 LEU HD21 H 17.534 -21.660 18.392 1.00 . A A . 43 LEU HD21 1 1
16 18079 1 1 37 LEU HD22 H 18.347 -21.743 16.830 1.00 . A A . 43 LEU HD22 1 1
16 18080 1 1 37 LEU HD23 H 17.629 -23.195 17.528 1.00 . A A . 43 LEU HD23 1 1
16 18081 1 1 37 LEU HG H 16.214 -22.318 15.761 1.00 . A A . 43 LEU HG 1 1
16 18082 1 1 37 LEU N N 14.860 -24.352 16.194 1.00 . A A . 43 LEU N 1 1
16 18083 1 1 37 LEU O O 12.441 -24.225 17.548 1.00 . A A . 43 LEU O 1 1
16 18084 1 1 38 ASN C C 11.288 -23.523 20.205 1.00 . A A . 44 ASN C 1 1
16 18085 1 1 38 ASN CA C 12.292 -24.669 20.280 1.00 . A A . 44 ASN CA 1 1
16 18086 1 1 38 ASN CB C 12.637 -24.965 21.740 1.00 . A A . 44 ASN CB 1 1
16 18087 1 1 38 ASN CG C 13.767 -25.968 21.876 1.00 . A A . 44 ASN CG 1 1
16 18088 1 1 38 ASN H H 14.355 -24.281 20.005 1.00 . A A . 44 ASN H 1 1
16 18089 1 1 38 ASN HA H 11.850 -25.549 19.838 1.00 . A A . 44 ASN HA 1 1
16 18090 1 1 38 ASN HB2 H 12.936 -24.048 22.226 1.00 . A A . 44 ASN HB2 1 1
16 18091 1 1 38 ASN HB3 H 11.765 -25.363 22.237 1.00 . A A . 44 ASN HB3 1 1
16 18092 1 1 38 ASN HD21 H 12.526 -27.461 21.447 1.00 . A A . 44 ASN HD21 1 1
16 18093 1 1 38 ASN HD22 H 14.166 -27.912 21.752 1.00 . A A . 44 ASN HD22 1 1
16 18094 1 1 38 ASN N N 13.501 -24.351 19.528 1.00 . A A . 44 ASN N 1 1
16 18095 1 1 38 ASN ND2 N 13.455 -27.242 21.670 1.00 . A A . 44 ASN ND2 1 1
16 18096 1 1 38 ASN O O 11.304 -22.615 21.035 1.00 . A A . 44 ASN O 1 1
16 18097 1 1 38 ASN OD1 O 14.907 -25.601 22.161 1.00 . A A . 44 ASN OD1 1 1
16 18098 1 1 39 GLY C C 9.237 -22.124 17.590 1.00 . A A . 45 GLY C 1 1
16 18099 1 1 39 GLY CA C 9.415 -22.533 19.039 1.00 . A A . 45 GLY CA 1 1
16 18100 1 1 39 GLY H H 10.450 -24.320 18.571 1.00 . A A . 45 GLY H 1 1
16 18101 1 1 39 GLY HA2 H 8.471 -22.893 19.420 1.00 . A A . 45 GLY HA2 1 1
16 18102 1 1 39 GLY HA3 H 9.716 -21.667 19.610 1.00 . A A . 45 GLY HA3 1 1
16 18103 1 1 39 GLY N N 10.415 -23.572 19.204 1.00 . A A . 45 GLY N 1 1
16 18104 1 1 39 GLY O O 8.198 -21.579 17.215 1.00 . A A . 45 GLY O 1 1
16 18105 1 1 40 PHE C C 11.343 -22.709 14.595 1.00 . A A . 46 PHE C 1 1
16 18106 1 1 40 PHE CA C 10.203 -22.041 15.358 1.00 . A A . 46 PHE CA 1 1
16 18107 1 1 40 PHE CB C 10.275 -20.523 15.179 1.00 . A A . 46 PHE CB 1 1
16 18108 1 1 40 PHE CD1 C 12.228 -20.084 16.693 1.00 . A A . 46 PHE CD1 1 1
16 18109 1 1 40 PHE CD2 C 10.208 -18.874 17.070 1.00 . A A . 46 PHE CD2 1 1
16 18110 1 1 40 PHE CE1 C 12.820 -19.433 17.759 1.00 . A A . 46 PHE CE1 1 1
16 18111 1 1 40 PHE CE2 C 10.795 -18.220 18.137 1.00 . A A . 46 PHE CE2 1 1
16 18112 1 1 40 PHE CG C 10.916 -19.813 16.338 1.00 . A A . 46 PHE CG 1 1
16 18113 1 1 40 PHE CZ C 12.103 -18.499 18.481 1.00 . A A . 46 PHE CZ 1 1
16 18114 1 1 40 PHE H H 11.053 -22.824 17.132 1.00 . A A . 46 PHE H 1 1
16 18115 1 1 40 PHE HA H 9.264 -22.397 14.962 1.00 . A A . 46 PHE HA 1 1
16 18116 1 1 40 PHE HB2 H 10.850 -20.299 14.294 1.00 . A A . 46 PHE HB2 1 1
16 18117 1 1 40 PHE HB3 H 9.275 -20.134 15.062 1.00 . A A . 46 PHE HB3 1 1
16 18118 1 1 40 PHE HD1 H 12.790 -20.814 16.129 1.00 . A A . 46 PHE HD1 1 1
16 18119 1 1 40 PHE HD2 H 9.184 -18.655 16.801 1.00 . A A . 46 PHE HD2 1 1
16 18120 1 1 40 PHE HE1 H 13.842 -19.653 18.026 1.00 . A A . 46 PHE HE1 1 1
16 18121 1 1 40 PHE HE2 H 10.231 -17.490 18.699 1.00 . A A . 46 PHE HE2 1 1
16 18122 1 1 40 PHE HZ H 12.563 -17.989 19.314 1.00 . A A . 46 PHE HZ 1 1
16 18123 1 1 40 PHE N N 10.251 -22.387 16.774 1.00 . A A . 46 PHE N 1 1
16 18124 1 1 40 PHE O O 12.405 -22.977 15.156 1.00 . A A . 46 PHE O 1 1
16 18125 1 1 41 ALA C C 12.310 -22.843 11.168 1.00 . A A . 47 ALA C 1 1
16 18126 1 1 41 ALA CA C 12.122 -23.609 12.473 1.00 . A A . 47 ALA CA 1 1
16 18127 1 1 41 ALA CB C 11.738 -25.053 12.188 1.00 . A A . 47 ALA CB 1 1
16 18128 1 1 41 ALA H H 10.248 -22.736 12.923 1.00 . A A . 47 ALA H 1 1
16 18129 1 1 41 ALA HA H 13.056 -23.610 13.015 1.00 . A A . 47 ALA HA 1 1
16 18130 1 1 41 ALA HB1 H 12.326 -25.711 12.811 1.00 . A A . 47 ALA HB1 1 1
16 18131 1 1 41 ALA HB2 H 10.689 -25.195 12.404 1.00 . A A . 47 ALA HB2 1 1
16 18132 1 1 41 ALA HB3 H 11.926 -25.278 11.149 1.00 . A A . 47 ALA HB3 1 1
16 18133 1 1 41 ALA N N 11.114 -22.974 13.313 1.00 . A A . 47 ALA N 1 1
16 18134 1 1 41 ALA O O 11.379 -22.210 10.668 1.00 . A A . 47 ALA O 1 1
16 18135 1 1 42 PHE C C 14.611 -23.123 8.429 1.00 . A A . 48 PHE C 1 1
16 18136 1 1 42 PHE CA C 13.830 -22.214 9.373 1.00 . A A . 48 PHE CA 1 1
16 18137 1 1 42 PHE CB C 14.632 -20.942 9.655 1.00 . A A . 48 PHE CB 1 1
16 18138 1 1 42 PHE CD1 C 14.097 -20.254 12.008 1.00 . A A . 48 PHE CD1 1 1
16 18139 1 1 42 PHE CD2 C 13.232 -18.937 10.218 1.00 . A A . 48 PHE CD2 1 1
16 18140 1 1 42 PHE CE1 C 13.492 -19.412 12.923 1.00 . A A . 48 PHE CE1 1 1
16 18141 1 1 42 PHE CE2 C 12.625 -18.092 11.128 1.00 . A A . 48 PHE CE2 1 1
16 18142 1 1 42 PHE CG C 13.974 -20.026 10.647 1.00 . A A . 48 PHE CG 1 1
16 18143 1 1 42 PHE CZ C 12.756 -18.330 12.483 1.00 . A A . 48 PHE CZ 1 1
16 18144 1 1 42 PHE H H 14.220 -23.425 11.066 1.00 . A A . 48 PHE H 1 1
16 18145 1 1 42 PHE HA H 12.896 -21.944 8.904 1.00 . A A . 48 PHE HA 1 1
16 18146 1 1 42 PHE HB2 H 15.600 -21.215 10.048 1.00 . A A . 48 PHE HB2 1 1
16 18147 1 1 42 PHE HB3 H 14.763 -20.396 8.733 1.00 . A A . 48 PHE HB3 1 1
16 18148 1 1 42 PHE HD1 H 14.673 -21.099 12.355 1.00 . A A . 48 PHE HD1 1 1
16 18149 1 1 42 PHE HD2 H 13.129 -18.750 9.159 1.00 . A A . 48 PHE HD2 1 1
16 18150 1 1 42 PHE HE1 H 13.596 -19.600 13.981 1.00 . A A . 48 PHE HE1 1 1
16 18151 1 1 42 PHE HE2 H 12.050 -17.246 10.780 1.00 . A A . 48 PHE HE2 1 1
16 18152 1 1 42 PHE HZ H 12.282 -17.671 13.195 1.00 . A A . 48 PHE HZ 1 1
16 18153 1 1 42 PHE N N 13.519 -22.904 10.620 1.00 . A A . 48 PHE N 1 1
16 18154 1 1 42 PHE O O 15.372 -23.986 8.868 1.00 . A A . 48 PHE O 1 1
16 18155 1 1 43 VAL C C 15.476 -22.878 4.909 1.00 . A A . 49 VAL C 1 1
16 18156 1 1 43 VAL CA C 15.103 -23.723 6.122 1.00 . A A . 49 VAL CA 1 1
16 18157 1 1 43 VAL CB C 14.236 -24.909 5.661 1.00 . A A . 49 VAL CB 1 1
16 18158 1 1 43 VAL CG1 C 14.957 -25.713 4.590 1.00 . A A . 49 VAL CG1 1 1
16 18159 1 1 43 VAL CG2 C 13.868 -25.791 6.844 1.00 . A A . 49 VAL CG2 1 1
16 18160 1 1 43 VAL H H 13.798 -22.220 6.841 1.00 . A A . 49 VAL H 1 1
16 18161 1 1 43 VAL HA H 16.007 -24.116 6.566 1.00 . A A . 49 VAL HA 1 1
16 18162 1 1 43 VAL HB H 13.325 -24.518 5.233 1.00 . A A . 49 VAL HB 1 1
16 18163 1 1 43 VAL HG11 H 14.524 -25.495 3.624 1.00 . A A . 49 VAL HG11 1 1
16 18164 1 1 43 VAL HG12 H 16.004 -25.449 4.584 1.00 . A A . 49 VAL HG12 1 1
16 18165 1 1 43 VAL HG13 H 14.852 -26.768 4.800 1.00 . A A . 49 VAL HG13 1 1
16 18166 1 1 43 VAL HG21 H 14.753 -26.004 7.424 1.00 . A A . 49 VAL HG21 1 1
16 18167 1 1 43 VAL HG22 H 13.146 -25.279 7.463 1.00 . A A . 49 VAL HG22 1 1
16 18168 1 1 43 VAL HG23 H 13.442 -26.717 6.485 1.00 . A A . 49 VAL HG23 1 1
16 18169 1 1 43 VAL N N 14.417 -22.923 7.129 1.00 . A A . 49 VAL N 1 1
16 18170 1 1 43 VAL O O 14.605 -22.418 4.170 1.00 . A A . 49 VAL O 1 1
16 18171 1 1 44 GLU C C 17.785 -22.790 2.472 1.00 . A A . 50 GLU C 1 1
16 18172 1 1 44 GLU CA C 17.262 -21.887 3.585 1.00 . A A . 50 GLU CA 1 1
16 18173 1 1 44 GLU CB C 18.366 -20.932 4.045 1.00 . A A . 50 GLU CB 1 1
16 18174 1 1 44 GLU CD C 19.652 -18.855 3.403 1.00 . A A . 50 GLU CD 1 1
16 18175 1 1 44 GLU CG C 18.980 -20.124 2.915 1.00 . A A . 50 GLU CG 1 1
16 18176 1 1 44 GLU H H 17.420 -23.071 5.333 1.00 . A A . 50 GLU H 1 1
16 18177 1 1 44 GLU HA H 16.434 -21.308 3.204 1.00 . A A . 50 GLU HA 1 1
16 18178 1 1 44 GLU HB2 H 17.953 -20.246 4.769 1.00 . A A . 50 GLU HB2 1 1
16 18179 1 1 44 GLU HB3 H 19.150 -21.508 4.514 1.00 . A A . 50 GLU HB3 1 1
16 18180 1 1 44 GLU HG2 H 19.717 -20.732 2.412 1.00 . A A . 50 GLU HG2 1 1
16 18181 1 1 44 GLU HG3 H 18.201 -19.855 2.217 1.00 . A A . 50 GLU HG3 1 1
16 18182 1 1 44 GLU N N 16.775 -22.678 4.710 1.00 . A A . 50 GLU N 1 1
16 18183 1 1 44 GLU O O 18.824 -23.434 2.617 1.00 . A A . 50 GLU O 1 1
16 18184 1 1 44 GLU OE1 O 19.893 -18.743 4.624 1.00 . A A . 50 GLU OE1 1 1
16 18185 1 1 44 GLU OE2 O 19.938 -17.975 2.565 1.00 . A A . 50 GLU OE2 1 1
16 18186 1 1 45 PHE C C 18.487 -22.940 -0.636 1.00 . A A . 51 PHE C 1 1
16 18187 1 1 45 PHE CA C 17.447 -23.655 0.222 1.00 . A A . 51 PHE CA 1 1
16 18188 1 1 45 PHE CB C 16.222 -24.002 -0.626 1.00 . A A . 51 PHE CB 1 1
16 18189 1 1 45 PHE CD1 C 16.142 -26.504 -0.443 1.00 . A A . 51 PHE CD1 1 1
16 18190 1 1 45 PHE CD2 C 14.311 -25.246 0.423 1.00 . A A . 51 PHE CD2 1 1
16 18191 1 1 45 PHE CE1 C 15.522 -27.678 -0.058 1.00 . A A . 51 PHE CE1 1 1
16 18192 1 1 45 PHE CE2 C 13.687 -26.417 0.810 1.00 . A A . 51 PHE CE2 1 1
16 18193 1 1 45 PHE CG C 15.545 -25.276 -0.207 1.00 . A A . 51 PHE CG 1 1
16 18194 1 1 45 PHE CZ C 14.292 -27.634 0.568 1.00 . A A . 51 PHE CZ 1 1
16 18195 1 1 45 PHE H H 16.239 -22.294 1.305 1.00 . A A . 51 PHE H 1 1
16 18196 1 1 45 PHE HA H 17.879 -24.566 0.606 1.00 . A A . 51 PHE HA 1 1
16 18197 1 1 45 PHE HB2 H 15.500 -23.203 -0.548 1.00 . A A . 51 PHE HB2 1 1
16 18198 1 1 45 PHE HB3 H 16.524 -24.109 -1.656 1.00 . A A . 51 PHE HB3 1 1
16 18199 1 1 45 PHE HD1 H 17.105 -26.539 -0.934 1.00 . A A . 51 PHE HD1 1 1
16 18200 1 1 45 PHE HD2 H 13.835 -24.295 0.612 1.00 . A A . 51 PHE HD2 1 1
16 18201 1 1 45 PHE HE1 H 15.999 -28.628 -0.249 1.00 . A A . 51 PHE HE1 1 1
16 18202 1 1 45 PHE HE2 H 12.725 -26.380 1.300 1.00 . A A . 51 PHE HE2 1 1
16 18203 1 1 45 PHE HZ H 13.807 -28.550 0.870 1.00 . A A . 51 PHE HZ 1 1
16 18204 1 1 45 PHE N N 17.058 -22.830 1.360 1.00 . A A . 51 PHE N 1 1
16 18205 1 1 45 PHE O O 18.508 -21.712 -0.710 1.00 . A A . 51 PHE O 1 1
16 18206 1 1 46 GLU C C 19.823 -22.744 -3.489 1.00 . A A . 52 GLU C 1 1
16 18207 1 1 46 GLU CA C 20.392 -23.162 -2.135 1.00 . A A . 52 GLU CA 1 1
16 18208 1 1 46 GLU CB C 21.517 -24.179 -2.335 1.00 . A A . 52 GLU CB 1 1
16 18209 1 1 46 GLU CD C 24.012 -24.445 -2.623 1.00 . A A . 52 GLU CD 1 1
16 18210 1 1 46 GLU CG C 22.800 -23.570 -2.874 1.00 . A A . 52 GLU CG 1 1
16 18211 1 1 46 GLU H H 19.280 -24.692 -1.185 1.00 . A A . 52 GLU H 1 1
16 18212 1 1 46 GLU HA H 20.791 -22.289 -1.642 1.00 . A A . 52 GLU HA 1 1
16 18213 1 1 46 GLU HB2 H 21.735 -24.647 -1.386 1.00 . A A . 52 GLU HB2 1 1
16 18214 1 1 46 GLU HB3 H 21.182 -24.935 -3.030 1.00 . A A . 52 GLU HB3 1 1
16 18215 1 1 46 GLU HG2 H 22.695 -23.425 -3.939 1.00 . A A . 52 GLU HG2 1 1
16 18216 1 1 46 GLU HG3 H 22.959 -22.615 -2.396 1.00 . A A . 52 GLU HG3 1 1
16 18217 1 1 46 GLU N N 19.348 -23.720 -1.283 1.00 . A A . 52 GLU N 1 1
16 18218 1 1 46 GLU O O 20.548 -22.247 -4.350 1.00 . A A . 52 GLU O 1 1
16 18219 1 1 46 GLU OE1 O 24.481 -24.490 -1.466 1.00 . A A . 52 GLU OE1 1 1
16 18220 1 1 46 GLU OE2 O 24.492 -25.085 -3.581 1.00 . A A . 52 GLU OE2 1 1
16 18221 1 1 47 GLU C C 16.463 -22.036 -4.650 1.00 . A A . 53 GLU C 1 1
16 18222 1 1 47 GLU CA C 17.857 -22.597 -4.916 1.00 . A A . 53 GLU CA 1 1
16 18223 1 1 47 GLU CB C 17.762 -23.818 -5.832 1.00 . A A . 53 GLU CB 1 1
16 18224 1 1 47 GLU CD C 19.264 -22.803 -7.592 1.00 . A A . 53 GLU CD 1 1
16 18225 1 1 47 GLU CG C 18.981 -24.010 -6.719 1.00 . A A . 53 GLU CG 1 1
16 18226 1 1 47 GLU H H 17.998 -23.351 -2.942 1.00 . A A . 53 GLU H 1 1
16 18227 1 1 47 GLU HA H 18.450 -21.838 -5.403 1.00 . A A . 53 GLU HA 1 1
16 18228 1 1 47 GLU HB2 H 17.641 -24.702 -5.223 1.00 . A A . 53 GLU HB2 1 1
16 18229 1 1 47 GLU HB3 H 16.895 -23.709 -6.467 1.00 . A A . 53 GLU HB3 1 1
16 18230 1 1 47 GLU HG2 H 19.841 -24.191 -6.092 1.00 . A A . 53 GLU HG2 1 1
16 18231 1 1 47 GLU HG3 H 18.815 -24.867 -7.356 1.00 . A A . 53 GLU HG3 1 1
16 18232 1 1 47 GLU N N 18.522 -22.950 -3.667 1.00 . A A . 53 GLU N 1 1
16 18233 1 1 47 GLU O O 15.647 -22.667 -3.978 1.00 . A A . 53 GLU O 1 1
16 18234 1 1 47 GLU OE1 O 18.641 -22.690 -8.668 1.00 . A A . 53 GLU OE1 1 1
16 18235 1 1 47 GLU OE2 O 20.109 -21.972 -7.198 1.00 . A A . 53 GLU OE2 1 1
16 18236 1 1 48 ALA C C 13.764 -21.147 -5.369 1.00 . A A . 54 ALA C 1 1
16 18237 1 1 48 ALA CA C 14.904 -20.202 -5.003 1.00 . A A . 54 ALA CA 1 1
16 18238 1 1 48 ALA CB C 14.828 -18.932 -5.838 1.00 . A A . 54 ALA CB 1 1
16 18239 1 1 48 ALA H H 16.890 -20.394 -5.706 1.00 . A A . 54 ALA H 1 1
16 18240 1 1 48 ALA HA H 14.809 -19.926 -3.962 1.00 . A A . 54 ALA HA 1 1
16 18241 1 1 48 ALA HB1 H 15.347 -18.135 -5.327 1.00 . A A . 54 ALA HB1 1 1
16 18242 1 1 48 ALA HB2 H 15.289 -19.106 -6.799 1.00 . A A . 54 ALA HB2 1 1
16 18243 1 1 48 ALA HB3 H 13.793 -18.656 -5.979 1.00 . A A . 54 ALA HB3 1 1
16 18244 1 1 48 ALA N N 16.199 -20.847 -5.181 1.00 . A A . 54 ALA N 1 1
16 18245 1 1 48 ALA O O 12.771 -21.243 -4.650 1.00 . A A . 54 ALA O 1 1
16 18246 1 1 49 GLU C C 12.593 -23.822 -5.883 1.00 . A A . 55 GLU C 1 1
16 18247 1 1 49 GLU CA C 12.898 -22.779 -6.953 1.00 . A A . 55 GLU CA 1 1
16 18248 1 1 49 GLU CB C 13.354 -23.470 -8.240 1.00 . A A . 55 GLU CB 1 1
16 18249 1 1 49 GLU CD C 12.847 -25.191 -10.018 1.00 . A A . 55 GLU CD 1 1
16 18250 1 1 49 GLU CG C 12.332 -24.442 -8.804 1.00 . A A . 55 GLU CG 1 1
16 18251 1 1 49 GLU H H 14.731 -21.722 -7.023 1.00 . A A . 55 GLU H 1 1
16 18252 1 1 49 GLU HA H 11.999 -22.217 -7.157 1.00 . A A . 55 GLU HA 1 1
16 18253 1 1 49 GLU HB2 H 13.556 -22.716 -8.987 1.00 . A A . 55 GLU HB2 1 1
16 18254 1 1 49 GLU HB3 H 14.264 -24.015 -8.037 1.00 . A A . 55 GLU HB3 1 1
16 18255 1 1 49 GLU HG2 H 12.075 -25.159 -8.039 1.00 . A A . 55 GLU HG2 1 1
16 18256 1 1 49 GLU HG3 H 11.448 -23.890 -9.089 1.00 . A A . 55 GLU HG3 1 1
16 18257 1 1 49 GLU N N 13.916 -21.842 -6.492 1.00 . A A . 55 GLU N 1 1
16 18258 1 1 49 GLU O O 11.436 -24.045 -5.529 1.00 . A A . 55 GLU O 1 1
16 18259 1 1 49 GLU OE1 O 13.766 -26.021 -9.857 1.00 . A A . 55 GLU OE1 1 1
16 18260 1 1 49 GLU OE2 O 12.330 -24.948 -11.128 1.00 . A A . 55 GLU OE2 1 1
16 18261 1 1 50 SER C C 12.724 -24.937 -3.142 1.00 . A A . 56 SER C 1 1
16 18262 1 1 50 SER CA C 13.488 -25.484 -4.344 1.00 . A A . 56 SER CA 1 1
16 18263 1 1 50 SER CB C 14.857 -26.001 -3.901 1.00 . A A . 56 SER CB 1 1
16 18264 1 1 50 SER H H 14.540 -24.238 -5.695 1.00 . A A . 56 SER H 1 1
16 18265 1 1 50 SER HA H 12.925 -26.300 -4.772 1.00 . A A . 56 SER HA 1 1
16 18266 1 1 50 SER HB2 H 15.525 -25.166 -3.755 1.00 . A A . 56 SER HB2 1 1
16 18267 1 1 50 SER HB3 H 14.750 -26.543 -2.972 1.00 . A A . 56 SER HB3 1 1
16 18268 1 1 50 SER HG H 14.767 -27.533 -5.119 1.00 . A A . 56 SER HG 1 1
16 18269 1 1 50 SER N N 13.642 -24.460 -5.371 1.00 . A A . 56 SER N 1 1
16 18270 1 1 50 SER O O 11.890 -25.626 -2.557 1.00 . A A . 56 SER O 1 1
16 18271 1 1 50 SER OG O 15.414 -26.868 -4.873 1.00 . A A . 56 SER OG 1 1
16 18272 1 1 51 ALA C C 10.892 -22.762 -1.960 1.00 . A A . 57 ALA C 1 1
16 18273 1 1 51 ALA CA C 12.357 -23.050 -1.650 1.00 . A A . 57 ALA CA 1 1
16 18274 1 1 51 ALA CB C 13.082 -21.766 -1.275 1.00 . A A . 57 ALA CB 1 1
16 18275 1 1 51 ALA H H 13.691 -23.193 -3.287 1.00 . A A . 57 ALA H 1 1
16 18276 1 1 51 ALA HA H 12.410 -23.723 -0.806 1.00 . A A . 57 ALA HA 1 1
16 18277 1 1 51 ALA HB1 H 12.386 -21.081 -0.814 1.00 . A A . 57 ALA HB1 1 1
16 18278 1 1 51 ALA HB2 H 13.878 -21.992 -0.581 1.00 . A A . 57 ALA HB2 1 1
16 18279 1 1 51 ALA HB3 H 13.496 -21.314 -2.164 1.00 . A A . 57 ALA HB3 1 1
16 18280 1 1 51 ALA N N 13.016 -23.692 -2.780 1.00 . A A . 57 ALA N 1 1
16 18281 1 1 51 ALA O O 10.000 -23.153 -1.209 1.00 . A A . 57 ALA O 1 1
16 18282 1 1 52 ALA C C 8.417 -22.979 -3.559 1.00 . A A . 58 ALA C 1 1
16 18283 1 1 52 ALA CA C 9.295 -21.734 -3.482 1.00 . A A . 58 ALA CA 1 1
16 18284 1 1 52 ALA CB C 9.313 -21.015 -4.822 1.00 . A A . 58 ALA CB 1 1
16 18285 1 1 52 ALA H H 11.405 -21.789 -3.630 1.00 . A A . 58 ALA H 1 1
16 18286 1 1 52 ALA HA H 8.882 -21.060 -2.745 1.00 . A A . 58 ALA HA 1 1
16 18287 1 1 52 ALA HB1 H 10.161 -20.348 -4.861 1.00 . A A . 58 ALA HB1 1 1
16 18288 1 1 52 ALA HB2 H 9.389 -21.741 -5.619 1.00 . A A . 58 ALA HB2 1 1
16 18289 1 1 52 ALA HB3 H 8.402 -20.447 -4.938 1.00 . A A . 58 ALA HB3 1 1
16 18290 1 1 52 ALA N N 10.652 -22.074 -3.072 1.00 . A A . 58 ALA N 1 1
16 18291 1 1 52 ALA O O 7.213 -22.919 -3.311 1.00 . A A . 58 ALA O 1 1
16 18292 1 1 53 LYS C C 8.013 -25.950 -2.636 1.00 . A A . 59 LYS C 1 1
16 18293 1 1 53 LYS CA C 8.302 -25.367 -4.016 1.00 . A A . 59 LYS CA 1 1
16 18294 1 1 53 LYS CB C 9.105 -26.371 -4.847 1.00 . A A . 59 LYS CB 1 1
16 18295 1 1 53 LYS CD C 7.472 -26.939 -6.669 1.00 . A A . 59 LYS CD 1 1
16 18296 1 1 53 LYS CE C 7.430 -27.427 -8.109 1.00 . A A . 59 LYS CE 1 1
16 18297 1 1 53 LYS CG C 8.810 -26.301 -6.335 1.00 . A A . 59 LYS CG 1 1
16 18298 1 1 53 LYS H H 9.990 -24.092 -4.092 1.00 . A A . 59 LYS H 1 1
16 18299 1 1 53 LYS HA H 7.365 -25.169 -4.513 1.00 . A A . 59 LYS HA 1 1
16 18300 1 1 53 LYS HB2 H 10.158 -26.180 -4.700 1.00 . A A . 59 LYS HB2 1 1
16 18301 1 1 53 LYS HB3 H 8.877 -27.369 -4.502 1.00 . A A . 59 LYS HB3 1 1
16 18302 1 1 53 LYS HD2 H 7.310 -27.780 -6.011 1.00 . A A . 59 LYS HD2 1 1
16 18303 1 1 53 LYS HD3 H 6.688 -26.209 -6.522 1.00 . A A . 59 LYS HD3 1 1
16 18304 1 1 53 LYS HE2 H 8.047 -26.780 -8.712 1.00 . A A . 59 LYS HE2 1 1
16 18305 1 1 53 LYS HE3 H 7.821 -28.433 -8.145 1.00 . A A . 59 LYS HE3 1 1
16 18306 1 1 53 LYS HG2 H 8.789 -25.266 -6.641 1.00 . A A . 59 LYS HG2 1 1
16 18307 1 1 53 LYS HG3 H 9.590 -26.822 -6.872 1.00 . A A . 59 LYS HG3 1 1
16 18308 1 1 53 LYS HZ1 H 5.995 -26.821 -9.500 1.00 . A A . 59 LYS HZ1 1 1
16 18309 1 1 53 LYS HZ2 H 5.380 -27.063 -7.942 1.00 . A A . 59 LYS HZ2 1 1
16 18310 1 1 53 LYS HZ3 H 5.763 -28.391 -8.917 1.00 . A A . 59 LYS HZ3 1 1
16 18311 1 1 53 LYS N N 9.027 -24.107 -3.906 1.00 . A A . 59 LYS N 1 1
16 18312 1 1 53 LYS NZ N 6.045 -27.425 -8.655 1.00 . A A . 59 LYS NZ 1 1
16 18313 1 1 53 LYS O O 6.865 -26.247 -2.306 1.00 . A A . 59 LYS O 1 1
16 18314 1 1 54 ALA C C 7.862 -25.891 0.302 1.00 . A A . 60 ALA C 1 1
16 18315 1 1 54 ALA CA C 8.917 -26.655 -0.490 1.00 . A A . 60 ALA CA 1 1
16 18316 1 1 54 ALA CB C 10.253 -26.622 0.238 1.00 . A A . 60 ALA CB 1 1
16 18317 1 1 54 ALA H H 9.951 -25.856 -2.155 1.00 . A A . 60 ALA H 1 1
16 18318 1 1 54 ALA HA H 8.609 -27.687 -0.579 1.00 . A A . 60 ALA HA 1 1
16 18319 1 1 54 ALA HB1 H 10.887 -25.870 -0.209 1.00 . A A . 60 ALA HB1 1 1
16 18320 1 1 54 ALA HB2 H 10.089 -26.383 1.279 1.00 . A A . 60 ALA HB2 1 1
16 18321 1 1 54 ALA HB3 H 10.729 -27.588 0.160 1.00 . A A . 60 ALA HB3 1 1
16 18322 1 1 54 ALA N N 9.060 -26.111 -1.835 1.00 . A A . 60 ALA N 1 1
16 18323 1 1 54 ALA O O 7.167 -26.464 1.141 1.00 . A A . 60 ALA O 1 1
16 18324 1 1 55 ILE C C 5.351 -24.163 0.371 1.00 . A A . 61 ILE C 1 1
16 18325 1 1 55 ILE CA C 6.778 -23.753 0.718 1.00 . A A . 61 ILE CA 1 1
16 18326 1 1 55 ILE CB C 6.972 -22.266 0.366 1.00 . A A . 61 ILE CB 1 1
16 18327 1 1 55 ILE CD1 C 8.858 -20.574 0.122 1.00 . A A . 61 ILE CD1 1 1
16 18328 1 1 55 ILE CG1 C 8.327 -21.772 0.878 1.00 . A A . 61 ILE CG1 1 1
16 18329 1 1 55 ILE CG2 C 5.843 -21.431 0.951 1.00 . A A . 61 ILE CG2 1 1
16 18330 1 1 55 ILE H H 8.331 -24.196 -0.649 1.00 . A A . 61 ILE H 1 1
16 18331 1 1 55 ILE HA H 6.927 -23.873 1.782 1.00 . A A . 61 ILE HA 1 1
16 18332 1 1 55 ILE HB H 6.943 -22.167 -0.708 1.00 . A A . 61 ILE HB 1 1
16 18333 1 1 55 ILE HD11 H 9.221 -19.837 0.824 1.00 . A A . 61 ILE HD11 1 1
16 18334 1 1 55 ILE HD12 H 9.667 -20.884 -0.523 1.00 . A A . 61 ILE HD12 1 1
16 18335 1 1 55 ILE HD13 H 8.067 -20.144 -0.473 1.00 . A A . 61 ILE HD13 1 1
16 18336 1 1 55 ILE HG12 H 8.234 -21.494 1.915 1.00 . A A . 61 ILE HG12 1 1
16 18337 1 1 55 ILE HG13 H 9.050 -22.570 0.787 1.00 . A A . 61 ILE HG13 1 1
16 18338 1 1 55 ILE HG21 H 6.054 -20.383 0.798 1.00 . A A . 61 ILE HG21 1 1
16 18339 1 1 55 ILE HG22 H 4.916 -21.686 0.459 1.00 . A A . 61 ILE HG22 1 1
16 18340 1 1 55 ILE HG23 H 5.757 -21.631 2.008 1.00 . A A . 61 ILE HG23 1 1
16 18341 1 1 55 ILE N N 7.749 -24.595 0.031 1.00 . A A . 61 ILE N 1 1
16 18342 1 1 55 ILE O O 4.465 -24.149 1.225 1.00 . A A . 61 ILE O 1 1
16 18343 1 1 56 GLU C C 3.631 -26.451 -1.182 1.00 . A A . 62 GLU C 1 1
16 18344 1 1 56 GLU CA C 3.816 -24.946 -1.349 1.00 . A A . 62 GLU CA 1 1
16 18345 1 1 56 GLU CB C 3.616 -24.556 -2.814 1.00 . A A . 62 GLU CB 1 1
16 18346 1 1 56 GLU CD C 2.319 -22.934 -4.253 1.00 . A A . 62 GLU CD 1 1
16 18347 1 1 56 GLU CG C 3.161 -23.119 -3.005 1.00 . A A . 62 GLU CG 1 1
16 18348 1 1 56 GLU H H 5.883 -24.521 -1.524 1.00 . A A . 62 GLU H 1 1
16 18349 1 1 56 GLU HA H 3.080 -24.436 -0.746 1.00 . A A . 62 GLU HA 1 1
16 18350 1 1 56 GLU HB2 H 4.550 -24.690 -3.341 1.00 . A A . 62 GLU HB2 1 1
16 18351 1 1 56 GLU HB3 H 2.872 -25.207 -3.249 1.00 . A A . 62 GLU HB3 1 1
16 18352 1 1 56 GLU HG2 H 2.576 -22.823 -2.148 1.00 . A A . 62 GLU HG2 1 1
16 18353 1 1 56 GLU HG3 H 4.033 -22.485 -3.080 1.00 . A A . 62 GLU HG3 1 1
16 18354 1 1 56 GLU N N 5.136 -24.530 -0.889 1.00 . A A . 62 GLU N 1 1
16 18355 1 1 56 GLU O O 2.521 -26.968 -1.306 1.00 . A A . 62 GLU O 1 1
16 18356 1 1 56 GLU OE1 O 2.660 -23.536 -5.293 1.00 . A A . 62 GLU OE1 1 1
16 18357 1 1 56 GLU OE2 O 1.320 -22.188 -4.190 1.00 . A A . 62 GLU OE2 1 1
16 18358 1 1 57 GLU C C 4.552 -28.953 0.760 1.00 . A A . 63 GLU C 1 1
16 18359 1 1 57 GLU CA C 4.686 -28.595 -0.717 1.00 . A A . 63 GLU CA 1 1
16 18360 1 1 57 GLU CB C 5.945 -29.241 -1.299 1.00 . A A . 63 GLU CB 1 1
16 18361 1 1 57 GLU CD C 5.578 -30.134 -3.633 1.00 . A A . 63 GLU CD 1 1
16 18362 1 1 57 GLU CG C 6.122 -28.998 -2.788 1.00 . A A . 63 GLU CG 1 1
16 18363 1 1 57 GLU H H 5.583 -26.680 -0.813 1.00 . A A . 63 GLU H 1 1
16 18364 1 1 57 GLU HA H 3.823 -28.971 -1.246 1.00 . A A . 63 GLU HA 1 1
16 18365 1 1 57 GLU HB2 H 6.808 -28.845 -0.785 1.00 . A A . 63 GLU HB2 1 1
16 18366 1 1 57 GLU HB3 H 5.897 -30.307 -1.132 1.00 . A A . 63 GLU HB3 1 1
16 18367 1 1 57 GLU HG2 H 5.603 -28.090 -3.056 1.00 . A A . 63 GLU HG2 1 1
16 18368 1 1 57 GLU HG3 H 7.175 -28.885 -2.999 1.00 . A A . 63 GLU HG3 1 1
16 18369 1 1 57 GLU N N 4.727 -27.149 -0.900 1.00 . A A . 63 GLU N 1 1
16 18370 1 1 57 GLU O O 3.524 -29.472 1.194 1.00 . A A . 63 GLU O 1 1
16 18371 1 1 57 GLU OE1 O 4.352 -30.164 -3.869 1.00 . A A . 63 GLU OE1 1 1
16 18372 1 1 57 GLU OE2 O 6.378 -30.993 -4.058 1.00 . A A . 63 GLU OE2 1 1
16 18373 1 1 58 VAL C C 4.369 -28.383 3.637 1.00 . A A . 64 VAL C 1 1
16 18374 1 1 58 VAL CA C 5.602 -28.966 2.956 1.00 . A A . 64 VAL CA 1 1
16 18375 1 1 58 VAL CB C 6.864 -28.409 3.642 1.00 . A A . 64 VAL CB 1 1
16 18376 1 1 58 VAL CG1 C 6.937 -28.877 5.087 1.00 . A A . 64 VAL CG1 1 1
16 18377 1 1 58 VAL CG2 C 8.112 -28.823 2.876 1.00 . A A . 64 VAL CG2 1 1
16 18378 1 1 58 VAL H H 6.392 -28.260 1.124 1.00 . A A . 64 VAL H 1 1
16 18379 1 1 58 VAL HA H 5.595 -30.039 3.078 1.00 . A A . 64 VAL HA 1 1
16 18380 1 1 58 VAL HB H 6.806 -27.331 3.638 1.00 . A A . 64 VAL HB 1 1
16 18381 1 1 58 VAL HG11 H 7.679 -28.296 5.616 1.00 . A A . 64 VAL HG11 1 1
16 18382 1 1 58 VAL HG12 H 5.973 -28.746 5.557 1.00 . A A . 64 VAL HG12 1 1
16 18383 1 1 58 VAL HG13 H 7.213 -29.921 5.114 1.00 . A A . 64 VAL HG13 1 1
16 18384 1 1 58 VAL HG21 H 8.777 -29.361 3.534 1.00 . A A . 64 VAL HG21 1 1
16 18385 1 1 58 VAL HG22 H 7.832 -29.457 2.048 1.00 . A A . 64 VAL HG22 1 1
16 18386 1 1 58 VAL HG23 H 8.613 -27.942 2.500 1.00 . A A . 64 VAL HG23 1 1
16 18387 1 1 58 VAL N N 5.601 -28.674 1.528 1.00 . A A . 64 VAL N 1 1
16 18388 1 1 58 VAL O O 3.851 -28.951 4.599 1.00 . A A . 64 VAL O 1 1
16 18389 1 1 59 HIS C C 1.504 -27.493 3.609 1.00 . A A . 65 HIS C 1 1
16 18390 1 1 59 HIS CA C 2.728 -26.585 3.691 1.00 . A A . 65 HIS CA 1 1
16 18391 1 1 59 HIS CB C 2.455 -25.274 2.954 1.00 . A A . 65 HIS CB 1 1
16 18392 1 1 59 HIS CD2 C 0.123 -24.197 2.589 1.00 . A A . 65 HIS CD2 1 1
16 18393 1 1 59 HIS CE1 C -0.367 -23.779 4.685 1.00 . A A . 65 HIS CE1 1 1
16 18394 1 1 59 HIS CG C 1.163 -24.625 3.344 1.00 . A A . 65 HIS CG 1 1
16 18395 1 1 59 HIS H H 4.359 -26.841 2.365 1.00 . A A . 65 HIS H 1 1
16 18396 1 1 59 HIS HA H 2.932 -26.369 4.728 1.00 . A A . 65 HIS HA 1 1
16 18397 1 1 59 HIS HB2 H 3.252 -24.577 3.165 1.00 . A A . 65 HIS HB2 1 1
16 18398 1 1 59 HIS HB3 H 2.423 -25.465 1.891 1.00 . A A . 65 HIS HB3 1 1
16 18399 1 1 59 HIS HD1 H 1.376 -24.540 5.438 1.00 . A A . 65 HIS HD1 1 1
16 18400 1 1 59 HIS HD2 H 0.045 -24.256 1.513 1.00 . A A . 65 HIS HD2 1 1
16 18401 1 1 59 HIS HE1 H -0.888 -23.453 5.573 1.00 . A A . 65 HIS HE1 1 1
16 18402 1 1 59 HIS N N 3.903 -27.245 3.132 1.00 . A A . 65 HIS N 1 1
16 18403 1 1 59 HIS ND1 N 0.825 -24.347 4.652 1.00 . A A . 65 HIS ND1 1 1
16 18404 1 1 59 HIS NE2 N -0.814 -23.676 3.446 1.00 . A A . 65 HIS NE2 1 1
16 18405 1 1 59 HIS O O 1.104 -27.916 2.526 1.00 . A A . 65 HIS O 1 1
16 18406 1 1 60 GLY C C 0.098 -30.103 5.006 1.00 . A A . 66 GLY C 1 1
16 18407 1 1 60 GLY CA C -0.257 -28.644 4.800 1.00 . A A . 66 GLY CA 1 1
16 18408 1 1 60 GLY H H 1.278 -27.422 5.597 1.00 . A A . 66 GLY H 1 1
16 18409 1 1 60 GLY HA2 H -0.899 -28.323 5.607 1.00 . A A . 66 GLY HA2 1 1
16 18410 1 1 60 GLY HA3 H -0.791 -28.544 3.867 1.00 . A A . 66 GLY HA3 1 1
16 18411 1 1 60 GLY N N 0.914 -27.788 4.764 1.00 . A A . 66 GLY N 1 1
16 18412 1 1 60 GLY O O -0.767 -30.977 4.938 1.00 . A A . 66 GLY O 1 1
16 18413 1 1 61 LYS C C 1.456 -32.229 6.864 1.00 . A A . 67 LYS C 1 1
16 18414 1 1 61 LYS CA C 1.844 -31.734 5.474 1.00 . A A . 67 LYS CA 1 1
16 18415 1 1 61 LYS CB C 3.363 -31.806 5.301 1.00 . A A . 67 LYS CB 1 1
16 18416 1 1 61 LYS CD C 3.284 -32.959 3.070 1.00 . A A . 67 LYS CD 1 1
16 18417 1 1 61 LYS CE C 2.071 -32.583 2.233 1.00 . A A . 67 LYS CE 1 1
16 18418 1 1 61 LYS CG C 3.812 -31.767 3.851 1.00 . A A . 67 LYS CG 1 1
16 18419 1 1 61 LYS H H 2.018 -29.631 5.300 1.00 . A A . 67 LYS H 1 1
16 18420 1 1 61 LYS HA H 1.376 -32.367 4.736 1.00 . A A . 67 LYS HA 1 1
16 18421 1 1 61 LYS HB2 H 3.812 -30.971 5.818 1.00 . A A . 67 LYS HB2 1 1
16 18422 1 1 61 LYS HB3 H 3.720 -32.726 5.742 1.00 . A A . 67 LYS HB3 1 1
16 18423 1 1 61 LYS HD2 H 4.061 -33.322 2.415 1.00 . A A . 67 LYS HD2 1 1
16 18424 1 1 61 LYS HD3 H 3.003 -33.737 3.766 1.00 . A A . 67 LYS HD3 1 1
16 18425 1 1 61 LYS HE2 H 1.546 -31.778 2.724 1.00 . A A . 67 LYS HE2 1 1
16 18426 1 1 61 LYS HE3 H 2.409 -32.253 1.262 1.00 . A A . 67 LYS HE3 1 1
16 18427 1 1 61 LYS HG2 H 3.445 -30.860 3.394 1.00 . A A . 67 LYS HG2 1 1
16 18428 1 1 61 LYS HG3 H 4.893 -31.777 3.818 1.00 . A A . 67 LYS HG3 1 1
16 18429 1 1 61 LYS HZ1 H 0.815 -33.783 1.071 1.00 . A A . 67 LYS HZ1 1 1
16 18430 1 1 61 LYS HZ2 H 0.314 -33.621 2.679 1.00 . A A . 67 LYS HZ2 1 1
16 18431 1 1 61 LYS HZ3 H 1.623 -34.622 2.298 1.00 . A A . 67 LYS HZ3 1 1
16 18432 1 1 61 LYS N N 1.375 -30.370 5.258 1.00 . A A . 67 LYS N 1 1
16 18433 1 1 61 LYS NZ N 1.141 -33.733 2.058 1.00 . A A . 67 LYS NZ 1 1
16 18434 1 1 61 LYS O O 0.776 -31.530 7.615 1.00 . A A . 67 LYS O 1 1
16 18435 1 1 62 SER C C 2.869 -34.460 9.212 1.00 . A A . 68 SER C 1 1
16 18436 1 1 62 SER CA C 1.591 -34.026 8.500 1.00 . A A . 68 SER CA 1 1
16 18437 1 1 62 SER CB C 0.655 -35.225 8.334 1.00 . A A . 68 SER CB 1 1
16 18438 1 1 62 SER H H 2.433 -33.946 6.559 1.00 . A A . 68 SER H 1 1
16 18439 1 1 62 SER HA H 1.097 -33.275 9.097 1.00 . A A . 68 SER HA 1 1
16 18440 1 1 62 SER HB2 H 0.505 -35.697 9.293 1.00 . A A . 68 SER HB2 1 1
16 18441 1 1 62 SER HB3 H -0.295 -34.885 7.947 1.00 . A A . 68 SER HB3 1 1
16 18442 1 1 62 SER HG H 0.821 -36.048 6.564 1.00 . A A . 68 SER HG 1 1
16 18443 1 1 62 SER N N 1.895 -33.437 7.201 1.00 . A A . 68 SER N 1 1
16 18444 1 1 62 SER O O 3.820 -34.921 8.580 1.00 . A A . 68 SER O 1 1
16 18445 1 1 62 SER OG O 1.200 -36.177 7.436 1.00 . A A . 68 SER OG 1 1
16 18446 1 1 63 PHE C C 3.729 -34.595 12.822 1.00 . A A . 69 PHE C 1 1
16 18447 1 1 63 PHE CA C 4.045 -34.681 11.331 1.00 . A A . 69 PHE CA 1 1
16 18448 1 1 63 PHE CB C 5.234 -33.777 10.997 1.00 . A A . 69 PHE CB 1 1
16 18449 1 1 63 PHE CD1 C 7.259 -35.257 11.059 1.00 . A A . 69 PHE CD1 1 1
16 18450 1 1 63 PHE CD2 C 6.999 -33.620 12.774 1.00 . A A . 69 PHE CD2 1 1
16 18451 1 1 63 PHE CE1 C 8.446 -35.673 11.632 1.00 . A A . 69 PHE CE1 1 1
16 18452 1 1 63 PHE CE2 C 8.185 -34.031 13.350 1.00 . A A . 69 PHE CE2 1 1
16 18453 1 1 63 PHE CG C 6.523 -34.227 11.622 1.00 . A A . 69 PHE CG 1 1
16 18454 1 1 63 PHE CZ C 8.909 -35.060 12.780 1.00 . A A . 69 PHE CZ 1 1
16 18455 1 1 63 PHE H H 2.096 -33.933 10.979 1.00 . A A . 69 PHE H 1 1
16 18456 1 1 63 PHE HA H 4.299 -35.701 11.088 1.00 . A A . 69 PHE HA 1 1
16 18457 1 1 63 PHE HB2 H 5.373 -33.759 9.927 1.00 . A A . 69 PHE HB2 1 1
16 18458 1 1 63 PHE HB3 H 5.025 -32.777 11.346 1.00 . A A . 69 PHE HB3 1 1
16 18459 1 1 63 PHE HD1 H 6.897 -35.737 10.161 1.00 . A A . 69 PHE HD1 1 1
16 18460 1 1 63 PHE HD2 H 6.433 -32.816 13.222 1.00 . A A . 69 PHE HD2 1 1
16 18461 1 1 63 PHE HE1 H 9.010 -36.477 11.183 1.00 . A A . 69 PHE HE1 1 1
16 18462 1 1 63 PHE HE2 H 8.545 -33.551 14.248 1.00 . A A . 69 PHE HE2 1 1
16 18463 1 1 63 PHE HZ H 9.837 -35.383 13.228 1.00 . A A . 69 PHE HZ 1 1
16 18464 1 1 63 PHE N N 2.884 -34.307 10.532 1.00 . A A . 69 PHE N 1 1
16 18465 1 1 63 PHE O O 3.040 -33.678 13.269 1.00 . A A . 69 PHE O 1 1
16 18466 1 1 64 ALA C C 2.523 -35.547 15.348 1.00 . A A . 70 ALA C 1 1
16 18467 1 1 64 ALA CA C 4.013 -35.589 15.025 1.00 . A A . 70 ALA CA 1 1
16 18468 1 1 64 ALA CB C 4.733 -34.430 15.698 1.00 . A A . 70 ALA CB 1 1
16 18469 1 1 64 ALA H H 4.780 -36.259 13.170 1.00 . A A . 70 ALA H 1 1
16 18470 1 1 64 ALA HA H 4.428 -36.510 15.407 1.00 . A A . 70 ALA HA 1 1
16 18471 1 1 64 ALA HB1 H 5.606 -34.165 15.121 1.00 . A A . 70 ALA HB1 1 1
16 18472 1 1 64 ALA HB2 H 4.069 -33.581 15.758 1.00 . A A . 70 ALA HB2 1 1
16 18473 1 1 64 ALA HB3 H 5.034 -34.724 16.693 1.00 . A A . 70 ALA HB3 1 1
16 18474 1 1 64 ALA N N 4.238 -35.556 13.585 1.00 . A A . 70 ALA N 1 1
16 18475 1 1 64 ALA O O 2.108 -34.928 16.326 1.00 . A A . 70 ALA O 1 1
16 18476 1 1 65 ASN C C -0.311 -34.841 14.681 1.00 . A A . 71 ASN C 1 1
16 18477 1 1 65 ASN CA C 0.279 -36.247 14.715 1.00 . A A . 71 ASN CA 1 1
16 18478 1 1 65 ASN CB C -0.057 -36.922 16.047 1.00 . A A . 71 ASN CB 1 1
16 18479 1 1 65 ASN CG C -0.053 -38.435 15.946 1.00 . A A . 71 ASN CG 1 1
16 18480 1 1 65 ASN H H 2.114 -36.685 13.755 1.00 . A A . 71 ASN H 1 1
16 18481 1 1 65 ASN HA H -0.150 -36.825 13.911 1.00 . A A . 71 ASN HA 1 1
16 18482 1 1 65 ASN HB2 H 0.673 -36.628 16.787 1.00 . A A . 71 ASN HB2 1 1
16 18483 1 1 65 ASN HB3 H -1.038 -36.603 16.368 1.00 . A A . 71 ASN HB3 1 1
16 18484 1 1 65 ASN HD21 H 1.775 -38.506 16.727 1.00 . A A . 71 ASN HD21 1 1
16 18485 1 1 65 ASN HD22 H 1.071 -40.031 16.320 1.00 . A A . 71 ASN HD22 1 1
16 18486 1 1 65 ASN N N 1.724 -36.210 14.518 1.00 . A A . 71 ASN N 1 1
16 18487 1 1 65 ASN ND2 N 1.041 -39.053 16.374 1.00 . A A . 71 ASN ND2 1 1
16 18488 1 1 65 ASN O O -1.287 -34.550 15.373 1.00 . A A . 71 ASN O 1 1
16 18489 1 1 65 ASN OD1 O -1.023 -39.040 15.489 1.00 . A A . 71 ASN OD1 1 1
16 18490 1 1 66 GLN C C 0.148 -32.034 12.369 1.00 . A A . 72 GLN C 1 1
16 18491 1 1 66 GLN CA C -0.179 -32.598 13.748 1.00 . A A . 72 GLN CA 1 1
16 18492 1 1 66 GLN CB C 0.452 -31.723 14.832 1.00 . A A . 72 GLN CB 1 1
16 18493 1 1 66 GLN CD C 0.758 -31.294 17.303 1.00 . A A . 72 GLN CD 1 1
16 18494 1 1 66 GLN CG C 0.111 -32.167 16.246 1.00 . A A . 72 GLN CG 1 1
16 18495 1 1 66 GLN H H 1.060 -34.265 13.346 1.00 . A A . 72 GLN H 1 1
16 18496 1 1 66 GLN HA H -1.251 -32.598 13.877 1.00 . A A . 72 GLN HA 1 1
16 18497 1 1 66 GLN HB2 H 1.525 -31.748 14.718 1.00 . A A . 72 GLN HB2 1 1
16 18498 1 1 66 GLN HB3 H 0.107 -30.707 14.705 1.00 . A A . 72 GLN HB3 1 1
16 18499 1 1 66 GLN HE21 H 2.557 -31.977 16.802 1.00 . A A . 72 GLN HE21 1 1
16 18500 1 1 66 GLN HE22 H 2.524 -30.816 18.081 1.00 . A A . 72 GLN HE22 1 1
16 18501 1 1 66 GLN HG2 H -0.960 -32.126 16.374 1.00 . A A . 72 GLN HG2 1 1
16 18502 1 1 66 GLN HG3 H 0.451 -33.183 16.382 1.00 . A A . 72 GLN HG3 1 1
16 18503 1 1 66 GLN N N 0.287 -33.973 13.872 1.00 . A A . 72 GLN N 1 1
16 18504 1 1 66 GLN NE2 N 2.080 -31.370 17.407 1.00 . A A . 72 GLN NE2 1 1
16 18505 1 1 66 GLN O O 1.141 -32.401 11.741 1.00 . A A . 72 GLN O 1 1
16 18506 1 1 66 GLN OE1 O 0.078 -30.558 18.019 1.00 . A A . 72 GLN OE1 1 1
16 18507 1 1 67 PRO C C 0.660 -29.531 10.549 1.00 . A A . 73 PRO C 1 1
16 18508 1 1 67 PRO CA C -0.529 -30.486 10.575 1.00 . A A . 73 PRO CA 1 1
16 18509 1 1 67 PRO CB C -1.837 -29.717 10.372 1.00 . A A . 73 PRO CB 1 1
16 18510 1 1 67 PRO CD C -1.911 -30.636 12.578 1.00 . A A . 73 PRO CD 1 1
16 18511 1 1 67 PRO CG C -2.339 -29.455 11.750 1.00 . A A . 73 PRO CG 1 1
16 18512 1 1 67 PRO HA H -0.416 -31.221 9.791 1.00 . A A . 73 PRO HA 1 1
16 18513 1 1 67 PRO HB2 H -1.638 -28.797 9.842 1.00 . A A . 73 PRO HB2 1 1
16 18514 1 1 67 PRO HB3 H -2.530 -30.322 9.808 1.00 . A A . 73 PRO HB3 1 1
16 18515 1 1 67 PRO HD2 H -1.678 -30.325 13.586 1.00 . A A . 73 PRO HD2 1 1
16 18516 1 1 67 PRO HD3 H -2.683 -31.392 12.584 1.00 . A A . 73 PRO HD3 1 1
16 18517 1 1 67 PRO HG2 H -1.899 -28.548 12.135 1.00 . A A . 73 PRO HG2 1 1
16 18518 1 1 67 PRO HG3 H -3.416 -29.377 11.739 1.00 . A A . 73 PRO HG3 1 1
16 18519 1 1 67 PRO N N -0.706 -31.120 11.884 1.00 . A A . 73 PRO N 1 1
16 18520 1 1 67 PRO O O 0.819 -28.698 11.442 1.00 . A A . 73 PRO O 1 1
16 18521 1 1 68 LEU C C 2.326 -27.530 8.616 1.00 . A A . 74 LEU C 1 1
16 18522 1 1 68 LEU CA C 2.668 -28.805 9.380 1.00 . A A . 74 LEU CA 1 1
16 18523 1 1 68 LEU CB C 3.787 -29.560 8.661 1.00 . A A . 74 LEU CB 1 1
16 18524 1 1 68 LEU CD1 C 5.658 -31.228 8.676 1.00 . A A . 74 LEU CD1 1 1
16 18525 1 1 68 LEU CD2 C 5.167 -29.884 10.728 1.00 . A A . 74 LEU CD2 1 1
16 18526 1 1 68 LEU CG C 4.569 -30.566 9.506 1.00 . A A . 74 LEU CG 1 1
16 18527 1 1 68 LEU H H 1.314 -30.340 8.842 1.00 . A A . 74 LEU H 1 1
16 18528 1 1 68 LEU HA H 3.004 -28.537 10.371 1.00 . A A . 74 LEU HA 1 1
16 18529 1 1 68 LEU HB2 H 3.345 -30.096 7.834 1.00 . A A . 74 LEU HB2 1 1
16 18530 1 1 68 LEU HB3 H 4.487 -28.830 8.281 1.00 . A A . 74 LEU HB3 1 1
16 18531 1 1 68 LEU HD11 H 5.882 -30.611 7.819 1.00 . A A . 74 LEU HD11 1 1
16 18532 1 1 68 LEU HD12 H 5.318 -32.197 8.343 1.00 . A A . 74 LEU HD12 1 1
16 18533 1 1 68 LEU HD13 H 6.547 -31.346 9.278 1.00 . A A . 74 LEU HD13 1 1
16 18534 1 1 68 LEU HD21 H 4.431 -29.850 11.517 1.00 . A A . 74 LEU HD21 1 1
16 18535 1 1 68 LEU HD22 H 5.465 -28.879 10.469 1.00 . A A . 74 LEU HD22 1 1
16 18536 1 1 68 LEU HD23 H 6.031 -30.440 11.064 1.00 . A A . 74 LEU HD23 1 1
16 18537 1 1 68 LEU HG H 3.895 -31.339 9.849 1.00 . A A . 74 LEU HG 1 1
16 18538 1 1 68 LEU N N 1.493 -29.658 9.522 1.00 . A A . 74 LEU N 1 1
16 18539 1 1 68 LEU O O 1.298 -27.455 7.944 1.00 . A A . 74 LEU O 1 1
16 18540 1 1 69 GLU C C 4.318 -24.582 7.730 1.00 . A A . 75 GLU C 1 1
16 18541 1 1 69 GLU CA C 2.987 -25.260 8.040 1.00 . A A . 75 GLU CA 1 1
16 18542 1 1 69 GLU CB C 2.118 -24.334 8.894 1.00 . A A . 75 GLU CB 1 1
16 18543 1 1 69 GLU CD C 0.820 -22.167 8.907 1.00 . A A . 75 GLU CD 1 1
16 18544 1 1 69 GLU CG C 2.006 -22.923 8.342 1.00 . A A . 75 GLU CG 1 1
16 18545 1 1 69 GLU H H 3.998 -26.651 9.274 1.00 . A A . 75 GLU H 1 1
16 18546 1 1 69 GLU HA H 2.475 -25.462 7.111 1.00 . A A . 75 GLU HA 1 1
16 18547 1 1 69 GLU HB2 H 1.124 -24.752 8.960 1.00 . A A . 75 GLU HB2 1 1
16 18548 1 1 69 GLU HB3 H 2.541 -24.277 9.886 1.00 . A A . 75 GLU HB3 1 1
16 18549 1 1 69 GLU HG2 H 2.908 -22.382 8.587 1.00 . A A . 75 GLU HG2 1 1
16 18550 1 1 69 GLU HG3 H 1.902 -22.977 7.268 1.00 . A A . 75 GLU HG3 1 1
16 18551 1 1 69 GLU N N 3.196 -26.531 8.723 1.00 . A A . 75 GLU N 1 1
16 18552 1 1 69 GLU O O 5.165 -24.420 8.609 1.00 . A A . 75 GLU O 1 1
16 18553 1 1 69 GLU OE1 O 0.950 -21.602 10.013 1.00 . A A . 75 GLU OE1 1 1
16 18554 1 1 69 GLU OE2 O -0.238 -22.140 8.244 1.00 . A A . 75 GLU OE2 1 1
16 18555 1 1 70 VAL C C 5.423 -22.335 5.147 1.00 . A A . 76 VAL C 1 1
16 18556 1 1 70 VAL CA C 5.725 -23.528 6.046 1.00 . A A . 76 VAL CA 1 1
16 18557 1 1 70 VAL CB C 6.653 -24.501 5.294 1.00 . A A . 76 VAL CB 1 1
16 18558 1 1 70 VAL CG1 C 8.051 -23.915 5.166 1.00 . A A . 76 VAL CG1 1 1
16 18559 1 1 70 VAL CG2 C 6.693 -25.849 5.997 1.00 . A A . 76 VAL CG2 1 1
16 18560 1 1 70 VAL H H 3.786 -24.346 5.817 1.00 . A A . 76 VAL H 1 1
16 18561 1 1 70 VAL HA H 6.242 -23.181 6.928 1.00 . A A . 76 VAL HA 1 1
16 18562 1 1 70 VAL HB H 6.257 -24.649 4.300 1.00 . A A . 76 VAL HB 1 1
16 18563 1 1 70 VAL HG11 H 8.193 -23.158 5.924 1.00 . A A . 76 VAL HG11 1 1
16 18564 1 1 70 VAL HG12 H 8.783 -24.698 5.296 1.00 . A A . 76 VAL HG12 1 1
16 18565 1 1 70 VAL HG13 H 8.167 -23.471 4.189 1.00 . A A . 76 VAL HG13 1 1
16 18566 1 1 70 VAL HG21 H 7.657 -26.310 5.839 1.00 . A A . 76 VAL HG21 1 1
16 18567 1 1 70 VAL HG22 H 6.531 -25.707 7.055 1.00 . A A . 76 VAL HG22 1 1
16 18568 1 1 70 VAL HG23 H 5.919 -26.488 5.597 1.00 . A A . 76 VAL HG23 1 1
16 18569 1 1 70 VAL N N 4.497 -24.189 6.473 1.00 . A A . 76 VAL N 1 1
16 18570 1 1 70 VAL O O 4.574 -22.412 4.258 1.00 . A A . 76 VAL O 1 1
16 18571 1 1 71 VAL C C 7.268 -19.388 4.223 1.00 . A A . 77 VAL C 1 1
16 18572 1 1 71 VAL CA C 5.931 -20.019 4.595 1.00 . A A . 77 VAL CA 1 1
16 18573 1 1 71 VAL CB C 5.081 -18.983 5.354 1.00 . A A . 77 VAL CB 1 1
16 18574 1 1 71 VAL CG1 C 3.739 -19.580 5.749 1.00 . A A . 77 VAL CG1 1 1
16 18575 1 1 71 VAL CG2 C 5.829 -18.475 6.578 1.00 . A A . 77 VAL CG2 1 1
16 18576 1 1 71 VAL H H 6.785 -21.230 6.106 1.00 . A A . 77 VAL H 1 1
16 18577 1 1 71 VAL HA H 5.407 -20.290 3.690 1.00 . A A . 77 VAL HA 1 1
16 18578 1 1 71 VAL HB H 4.899 -18.146 4.697 1.00 . A A . 77 VAL HB 1 1
16 18579 1 1 71 VAL HG11 H 2.995 -18.797 5.790 1.00 . A A . 77 VAL HG11 1 1
16 18580 1 1 71 VAL HG12 H 3.445 -20.320 5.019 1.00 . A A . 77 VAL HG12 1 1
16 18581 1 1 71 VAL HG13 H 3.824 -20.045 6.720 1.00 . A A . 77 VAL HG13 1 1
16 18582 1 1 71 VAL HG21 H 5.998 -17.413 6.482 1.00 . A A . 77 VAL HG21 1 1
16 18583 1 1 71 VAL HG22 H 5.241 -18.668 7.463 1.00 . A A . 77 VAL HG22 1 1
16 18584 1 1 71 VAL HG23 H 6.778 -18.985 6.658 1.00 . A A . 77 VAL HG23 1 1
16 18585 1 1 71 VAL N N 6.123 -21.230 5.384 1.00 . A A . 77 VAL N 1 1
16 18586 1 1 71 VAL O O 8.321 -19.808 4.705 1.00 . A A . 77 VAL O 1 1
16 18587 1 1 72 TYR C C 9.016 -16.848 4.051 1.00 . A A . 78 TYR C 1 1
16 18588 1 1 72 TYR CA C 8.428 -17.689 2.923 1.00 . A A . 78 TYR CA 1 1
16 18589 1 1 72 TYR CB C 8.124 -16.802 1.715 1.00 . A A . 78 TYR CB 1 1
16 18590 1 1 72 TYR CD1 C 10.134 -17.463 0.337 1.00 . A A . 78 TYR CD1 1 1
16 18591 1 1 72 TYR CD2 C 7.984 -17.568 -0.687 1.00 . A A . 78 TYR CD2 1 1
16 18592 1 1 72 TYR CE1 C 10.719 -17.906 -0.833 1.00 . A A . 78 TYR CE1 1 1
16 18593 1 1 72 TYR CE2 C 8.560 -18.013 -1.861 1.00 . A A . 78 TYR CE2 1 1
16 18594 1 1 72 TYR CG C 8.759 -17.287 0.431 1.00 . A A . 78 TYR CG 1 1
16 18595 1 1 72 TYR CZ C 9.928 -18.180 -1.930 1.00 . A A . 78 TYR CZ 1 1
16 18596 1 1 72 TYR H H 6.352 -18.088 3.012 1.00 . A A . 78 TYR H 1 1
16 18597 1 1 72 TYR HA H 9.150 -18.439 2.634 1.00 . A A . 78 TYR HA 1 1
16 18598 1 1 72 TYR HB2 H 7.056 -16.766 1.563 1.00 . A A . 78 TYR HB2 1 1
16 18599 1 1 72 TYR HB3 H 8.489 -15.804 1.909 1.00 . A A . 78 TYR HB3 1 1
16 18600 1 1 72 TYR HD1 H 10.751 -17.248 1.198 1.00 . A A . 78 TYR HD1 1 1
16 18601 1 1 72 TYR HD2 H 6.913 -17.436 -0.630 1.00 . A A . 78 TYR HD2 1 1
16 18602 1 1 72 TYR HE1 H 11.789 -18.037 -0.888 1.00 . A A . 78 TYR HE1 1 1
16 18603 1 1 72 TYR HE2 H 7.941 -18.227 -2.720 1.00 . A A . 78 TYR HE2 1 1
16 18604 1 1 72 TYR HH H 11.373 -18.985 -2.908 1.00 . A A . 78 TYR HH 1 1
16 18605 1 1 72 TYR N N 7.220 -18.378 3.362 1.00 . A A . 78 TYR N 1 1
16 18606 1 1 72 TYR O O 8.537 -15.751 4.337 1.00 . A A . 78 TYR O 1 1
16 18607 1 1 72 TYR OH O 10.505 -18.621 -3.098 1.00 . A A . 78 TYR OH 1 1
16 18608 1 1 73 SER C C 11.310 -15.350 5.312 1.00 . A A . 79 SER C 1 1
16 18609 1 1 73 SER CA C 10.712 -16.670 5.788 1.00 . A A . 79 SER CA 1 1
16 18610 1 1 73 SER CB C 11.806 -17.547 6.401 1.00 . A A . 79 SER CB 1 1
16 18611 1 1 73 SER H H 10.395 -18.250 4.414 1.00 . A A . 79 SER H 1 1
16 18612 1 1 73 SER HA H 9.965 -16.464 6.540 1.00 . A A . 79 SER HA 1 1
16 18613 1 1 73 SER HB2 H 11.350 -18.345 6.967 1.00 . A A . 79 SER HB2 1 1
16 18614 1 1 73 SER HB3 H 12.412 -17.967 5.611 1.00 . A A . 79 SER HB3 1 1
16 18615 1 1 73 SER HG H 12.096 -16.293 7.878 1.00 . A A . 79 SER HG 1 1
16 18616 1 1 73 SER N N 10.059 -17.371 4.689 1.00 . A A . 79 SER N 1 1
16 18617 1 1 73 SER O O 12.108 -15.318 4.375 1.00 . A A . 79 SER O 1 1
16 18618 1 1 73 SER OG O 12.640 -16.794 7.265 1.00 . A A . 79 SER OG 1 1
16 18619 1 1 74 LYS C C 12.939 -12.890 5.682 1.00 . A A . 80 LYS C 1 1
16 18620 1 1 74 LYS CA C 11.416 -12.937 5.613 1.00 . A A . 80 LYS CA 1 1
16 18621 1 1 74 LYS CB C 10.820 -11.880 6.546 1.00 . A A . 80 LYS CB 1 1
16 18622 1 1 74 LYS CD C 12.453 -10.945 8.210 1.00 . A A . 80 LYS CD 1 1
16 18623 1 1 74 LYS CE C 13.441 -11.437 9.257 1.00 . A A . 80 LYS CE 1 1
16 18624 1 1 74 LYS CG C 11.347 -11.959 7.968 1.00 . A A . 80 LYS CG 1 1
16 18625 1 1 74 LYS H H 10.281 -14.351 6.705 1.00 . A A . 80 LYS H 1 1
16 18626 1 1 74 LYS HA H 11.107 -12.725 4.600 1.00 . A A . 80 LYS HA 1 1
16 18627 1 1 74 LYS HB2 H 11.048 -10.900 6.153 1.00 . A A . 80 LYS HB2 1 1
16 18628 1 1 74 LYS HB3 H 9.747 -12.006 6.574 1.00 . A A . 80 LYS HB3 1 1
16 18629 1 1 74 LYS HD2 H 12.982 -10.775 7.285 1.00 . A A . 80 LYS HD2 1 1
16 18630 1 1 74 LYS HD3 H 12.012 -10.019 8.551 1.00 . A A . 80 LYS HD3 1 1
16 18631 1 1 74 LYS HE2 H 12.898 -11.968 10.024 1.00 . A A . 80 LYS HE2 1 1
16 18632 1 1 74 LYS HE3 H 14.142 -12.108 8.783 1.00 . A A . 80 LYS HE3 1 1
16 18633 1 1 74 LYS HG2 H 10.536 -11.762 8.654 1.00 . A A . 80 LYS HG2 1 1
16 18634 1 1 74 LYS HG3 H 11.736 -12.952 8.144 1.00 . A A . 80 LYS HG3 1 1
16 18635 1 1 74 LYS HZ1 H 14.062 -9.444 9.327 1.00 . A A . 80 LYS HZ1 1 1
16 18636 1 1 74 LYS HZ2 H 15.205 -10.541 9.923 1.00 . A A . 80 LYS HZ2 1 1
16 18637 1 1 74 LYS HZ3 H 13.846 -10.149 10.850 1.00 . A A . 80 LYS HZ3 1 1
16 18638 1 1 74 LYS N N 10.919 -14.261 5.966 1.00 . A A . 80 LYS N 1 1
16 18639 1 1 74 LYS NZ N 14.191 -10.314 9.883 1.00 . A A . 80 LYS NZ 1 1
16 18640 1 1 74 LYS O O 13.544 -13.416 6.617 1.00 . A A . 80 LYS O 1 1
17 18641 1 1 1 GLU C C 9.219 -10.128 1.630 1.00 . A A . 7 GLU C 1 1
17 18642 1 1 1 GLU CA C 8.554 -8.772 1.412 1.00 . A A . 7 GLU CA 1 1
17 18643 1 1 1 GLU CB C 7.131 -8.793 1.973 1.00 . A A . 7 GLU CB 1 1
17 18644 1 1 1 GLU CD C 5.526 -7.353 3.288 1.00 . A A . 7 GLU CD 1 1
17 18645 1 1 1 GLU CG C 6.525 -7.411 2.149 1.00 . A A . 7 GLU CG 1 1
17 18646 1 1 1 GLU H1 H 7.753 -8.661 -0.545 1.00 . A A . 7 GLU H1 1 1
17 18647 1 1 1 GLU HA H 9.124 -8.017 1.931 1.00 . A A . 7 GLU HA 1 1
17 18648 1 1 1 GLU HB2 H 6.500 -9.358 1.301 1.00 . A A . 7 GLU HB2 1 1
17 18649 1 1 1 GLU HB3 H 7.144 -9.283 2.935 1.00 . A A . 7 GLU HB3 1 1
17 18650 1 1 1 GLU HG2 H 7.319 -6.707 2.351 1.00 . A A . 7 GLU HG2 1 1
17 18651 1 1 1 GLU HG3 H 6.023 -7.133 1.234 1.00 . A A . 7 GLU HG3 1 1
17 18652 1 1 1 GLU N N 8.536 -8.424 -0.004 1.00 . A A . 7 GLU N 1 1
17 18653 1 1 1 GLU O O 10.182 -10.244 2.389 1.00 . A A . 7 GLU O 1 1
17 18654 1 1 1 GLU OE1 O 4.638 -8.230 3.343 1.00 . A A . 7 GLU OE1 1 1
17 18655 1 1 1 GLU OE2 O 5.630 -6.431 4.124 1.00 . A A . 7 GLU OE2 1 1
17 18656 1 1 2 LEU C C 10.715 -12.530 0.692 1.00 . A A . 8 LEU C 1 1
17 18657 1 1 2 LEU CA C 9.241 -12.499 1.082 1.00 . A A . 8 LEU CA 1 1
17 18658 1 1 2 LEU CB C 8.449 -13.469 0.203 1.00 . A A . 8 LEU CB 1 1
17 18659 1 1 2 LEU CD1 C 9.517 -13.423 -2.065 1.00 . A A . 8 LEU CD1 1 1
17 18660 1 1 2 LEU CD2 C 7.042 -13.720 -1.857 1.00 . A A . 8 LEU CD2 1 1
17 18661 1 1 2 LEU CG C 8.278 -13.061 -1.261 1.00 . A A . 8 LEU CG 1 1
17 18662 1 1 2 LEU H H 7.932 -10.996 0.372 1.00 . A A . 8 LEU H 1 1
17 18663 1 1 2 LEU HA H 9.147 -12.803 2.114 1.00 . A A . 8 LEU HA 1 1
17 18664 1 1 2 LEU HB2 H 8.955 -14.422 0.223 1.00 . A A . 8 LEU HB2 1 1
17 18665 1 1 2 LEU HB3 H 7.464 -13.577 0.635 1.00 . A A . 8 LEU HB3 1 1
17 18666 1 1 2 LEU HD11 H 9.914 -12.535 -2.533 1.00 . A A . 8 LEU HD11 1 1
17 18667 1 1 2 LEU HD12 H 9.255 -14.144 -2.824 1.00 . A A . 8 LEU HD12 1 1
17 18668 1 1 2 LEU HD13 H 10.261 -13.848 -1.407 1.00 . A A . 8 LEU HD13 1 1
17 18669 1 1 2 LEU HD21 H 6.859 -13.316 -2.842 1.00 . A A . 8 LEU HD21 1 1
17 18670 1 1 2 LEU HD22 H 6.190 -13.525 -1.223 1.00 . A A . 8 LEU HD22 1 1
17 18671 1 1 2 LEU HD23 H 7.201 -14.786 -1.928 1.00 . A A . 8 LEU HD23 1 1
17 18672 1 1 2 LEU HG H 8.146 -11.989 -1.316 1.00 . A A . 8 LEU HG 1 1
17 18673 1 1 2 LEU N N 8.699 -11.150 0.961 1.00 . A A . 8 LEU N 1 1
17 18674 1 1 2 LEU O O 11.252 -11.551 0.175 1.00 . A A . 8 LEU O 1 1
17 18675 1 1 3 SER C C 12.959 -14.724 -0.597 1.00 . A A . 9 SER C 1 1
17 18676 1 1 3 SER CA C 12.777 -13.822 0.620 1.00 . A A . 9 SER CA 1 1
17 18677 1 1 3 SER CB C 13.534 -14.402 1.816 1.00 . A A . 9 SER CB 1 1
17 18678 1 1 3 SER H H 10.881 -14.409 1.356 1.00 . A A . 9 SER H 1 1
17 18679 1 1 3 SER HA H 13.177 -12.845 0.392 1.00 . A A . 9 SER HA 1 1
17 18680 1 1 3 SER HB2 H 12.882 -15.066 2.363 1.00 . A A . 9 SER HB2 1 1
17 18681 1 1 3 SER HB3 H 14.393 -14.953 1.462 1.00 . A A . 9 SER HB3 1 1
17 18682 1 1 3 SER HG H 14.923 -13.455 2.822 1.00 . A A . 9 SER HG 1 1
17 18683 1 1 3 SER N N 11.364 -13.663 0.942 1.00 . A A . 9 SER N 1 1
17 18684 1 1 3 SER O O 12.003 -15.327 -1.084 1.00 . A A . 9 SER O 1 1
17 18685 1 1 3 SER OG O 13.976 -13.375 2.687 1.00 . A A . 9 SER OG 1 1
17 18686 1 1 4 ASN C C 14.781 -17.078 -1.826 1.00 . A A . 10 ASN C 1 1
17 18687 1 1 4 ASN CA C 14.501 -15.638 -2.244 1.00 . A A . 10 ASN CA 1 1
17 18688 1 1 4 ASN CB C 15.706 -15.070 -2.996 1.00 . A A . 10 ASN CB 1 1
17 18689 1 1 4 ASN CG C 17.023 -15.599 -2.462 1.00 . A A . 10 ASN CG 1 1
17 18690 1 1 4 ASN H H 14.913 -14.306 -0.652 1.00 . A A . 10 ASN H 1 1
17 18691 1 1 4 ASN HA H 13.641 -15.626 -2.897 1.00 . A A . 10 ASN HA 1 1
17 18692 1 1 4 ASN HB2 H 15.630 -15.338 -4.040 1.00 . A A . 10 ASN HB2 1 1
17 18693 1 1 4 ASN HB3 H 15.706 -13.994 -2.904 1.00 . A A . 10 ASN HB3 1 1
17 18694 1 1 4 ASN HD21 H 17.170 -16.855 -3.997 1.00 . A A . 10 ASN HD21 1 1
17 18695 1 1 4 ASN HD22 H 18.464 -16.911 -2.853 1.00 . A A . 10 ASN HD22 1 1
17 18696 1 1 4 ASN N N 14.193 -14.810 -1.083 1.00 . A A . 10 ASN N 1 1
17 18697 1 1 4 ASN ND2 N 17.612 -16.551 -3.176 1.00 . A A . 10 ASN ND2 1 1
17 18698 1 1 4 ASN O O 14.427 -18.022 -2.533 1.00 . A A . 10 ASN O 1 1
17 18699 1 1 4 ASN OD1 O 17.505 -15.156 -1.419 1.00 . A A . 10 ASN OD1 1 1
17 18700 1 1 5 THR C C 15.614 -18.615 1.359 1.00 . A A . 11 THR C 1 1
17 18701 1 1 5 THR CA C 15.748 -18.564 -0.159 1.00 . A A . 11 THR CA 1 1
17 18702 1 1 5 THR CB C 17.179 -18.979 -0.550 1.00 . A A . 11 THR CB 1 1
17 18703 1 1 5 THR CG2 C 17.237 -19.415 -2.007 1.00 . A A . 11 THR CG2 1 1
17 18704 1 1 5 THR H H 15.676 -16.449 -0.153 1.00 . A A . 11 THR H 1 1
17 18705 1 1 5 THR HA H 15.058 -19.272 -0.596 1.00 . A A . 11 THR HA 1 1
17 18706 1 1 5 THR HB H 17.479 -19.811 0.071 1.00 . A A . 11 THR HB 1 1
17 18707 1 1 5 THR HG1 H 18.181 -17.734 0.605 1.00 . A A . 11 THR HG1 1 1
17 18708 1 1 5 THR HG21 H 16.657 -18.732 -2.609 1.00 . A A . 11 THR HG21 1 1
17 18709 1 1 5 THR HG22 H 16.831 -20.411 -2.101 1.00 . A A . 11 THR HG22 1 1
17 18710 1 1 5 THR HG23 H 18.263 -19.411 -2.343 1.00 . A A . 11 THR HG23 1 1
17 18711 1 1 5 THR N N 15.420 -17.240 -0.671 1.00 . A A . 11 THR N 1 1
17 18712 1 1 5 THR O O 16.563 -18.321 2.086 1.00 . A A . 11 THR O 1 1
17 18713 1 1 5 THR OG1 O 18.081 -17.888 -0.337 1.00 . A A . 11 THR OG1 1 1
17 18714 1 1 6 ARG C C 12.739 -19.534 3.530 1.00 . A A . 12 ARG C 1 1
17 18715 1 1 6 ARG CA C 14.172 -19.080 3.263 1.00 . A A . 12 ARG CA 1 1
17 18716 1 1 6 ARG CB C 14.422 -17.728 3.933 1.00 . A A . 12 ARG CB 1 1
17 18717 1 1 6 ARG CD C 15.241 -16.512 5.975 1.00 . A A . 12 ARG CD 1 1
17 18718 1 1 6 ARG CG C 15.255 -17.822 5.202 1.00 . A A . 12 ARG CG 1 1
17 18719 1 1 6 ARG CZ C 16.587 -17.017 7.970 1.00 . A A . 12 ARG CZ 1 1
17 18720 1 1 6 ARG H H 13.712 -19.213 1.202 1.00 . A A . 12 ARG H 1 1
17 18721 1 1 6 ARG HA H 14.851 -19.809 3.678 1.00 . A A . 12 ARG HA 1 1
17 18722 1 1 6 ARG HB2 H 14.940 -17.084 3.237 1.00 . A A . 12 ARG HB2 1 1
17 18723 1 1 6 ARG HB3 H 13.472 -17.283 4.185 1.00 . A A . 12 ARG HB3 1 1
17 18724 1 1 6 ARG HD2 H 16.042 -15.887 5.610 1.00 . A A . 12 ARG HD2 1 1
17 18725 1 1 6 ARG HD3 H 14.295 -16.020 5.807 1.00 . A A . 12 ARG HD3 1 1
17 18726 1 1 6 ARG HE H 14.629 -16.638 7.981 1.00 . A A . 12 ARG HE 1 1
17 18727 1 1 6 ARG HG2 H 14.850 -18.602 5.830 1.00 . A A . 12 ARG HG2 1 1
17 18728 1 1 6 ARG HG3 H 16.273 -18.063 4.936 1.00 . A A . 12 ARG HG3 1 1
17 18729 1 1 6 ARG HH11 H 17.616 -17.003 6.231 1.00 . A A . 12 ARG HH11 1 1
17 18730 1 1 6 ARG HH12 H 18.552 -17.357 7.645 1.00 . A A . 12 ARG HH12 1 1
17 18731 1 1 6 ARG HH21 H 15.851 -17.103 9.850 1.00 . A A . 12 ARG HH21 1 1
17 18732 1 1 6 ARG HH22 H 17.547 -17.415 9.703 1.00 . A A . 12 ARG HH22 1 1
17 18733 1 1 6 ARG N N 14.430 -18.991 1.831 1.00 . A A . 12 ARG N 1 1
17 18734 1 1 6 ARG NE N 15.419 -16.722 7.409 1.00 . A A . 12 ARG NE 1 1
17 18735 1 1 6 ARG NH1 N 17.674 -17.136 7.220 1.00 . A A . 12 ARG NH1 1 1
17 18736 1 1 6 ARG NH2 N 16.668 -17.193 9.282 1.00 . A A . 12 ARG NH2 1 1
17 18737 1 1 6 ARG O O 11.782 -18.895 3.092 1.00 . A A . 12 ARG O 1 1
17 18738 1 1 7 LEU C C 11.126 -21.357 6.084 1.00 . A A . 13 LEU C 1 1
17 18739 1 1 7 LEU CA C 11.285 -21.182 4.577 1.00 . A A . 13 LEU CA 1 1
17 18740 1 1 7 LEU CB C 11.074 -22.523 3.871 1.00 . A A . 13 LEU CB 1 1
17 18741 1 1 7 LEU CD1 C 11.505 -24.070 1.947 1.00 . A A . 13 LEU CD1 1 1
17 18742 1 1 7 LEU CD2 C 11.495 -21.596 1.581 1.00 . A A . 13 LEU CD2 1 1
17 18743 1 1 7 LEU CG C 11.829 -22.715 2.556 1.00 . A A . 13 LEU CG 1 1
17 18744 1 1 7 LEU H H 13.400 -21.107 4.573 1.00 . A A . 13 LEU H 1 1
17 18745 1 1 7 LEU HA H 10.543 -20.480 4.228 1.00 . A A . 13 LEU HA 1 1
17 18746 1 1 7 LEU HB2 H 11.384 -23.305 4.548 1.00 . A A . 13 LEU HB2 1 1
17 18747 1 1 7 LEU HB3 H 10.018 -22.625 3.666 1.00 . A A . 13 LEU HB3 1 1
17 18748 1 1 7 LEU HD11 H 12.324 -24.750 2.124 1.00 . A A . 13 LEU HD11 1 1
17 18749 1 1 7 LEU HD12 H 11.352 -23.959 0.883 1.00 . A A . 13 LEU HD12 1 1
17 18750 1 1 7 LEU HD13 H 10.606 -24.462 2.400 1.00 . A A . 13 LEU HD13 1 1
17 18751 1 1 7 LEU HD21 H 12.403 -21.090 1.287 1.00 . A A . 13 LEU HD21 1 1
17 18752 1 1 7 LEU HD22 H 10.828 -20.892 2.056 1.00 . A A . 13 LEU HD22 1 1
17 18753 1 1 7 LEU HD23 H 11.015 -22.012 0.706 1.00 . A A . 13 LEU HD23 1 1
17 18754 1 1 7 LEU HG H 12.893 -22.684 2.751 1.00 . A A . 13 LEU HG 1 1
17 18755 1 1 7 LEU N N 12.600 -20.641 4.252 1.00 . A A . 13 LEU N 1 1
17 18756 1 1 7 LEU O O 11.898 -22.074 6.721 1.00 . A A . 13 LEU O 1 1
17 18757 1 1 8 PHE C C 8.834 -21.873 8.383 1.00 . A A . 14 PHE C 1 1
17 18758 1 1 8 PHE CA C 9.858 -20.783 8.080 1.00 . A A . 14 PHE CA 1 1
17 18759 1 1 8 PHE CB C 9.358 -19.437 8.609 1.00 . A A . 14 PHE CB 1 1
17 18760 1 1 8 PHE CD1 C 9.072 -19.995 11.038 1.00 . A A . 14 PHE CD1 1 1
17 18761 1 1 8 PHE CD2 C 7.172 -19.223 9.822 1.00 . A A . 14 PHE CD2 1 1
17 18762 1 1 8 PHE CE1 C 8.302 -20.103 12.181 1.00 . A A . 14 PHE CE1 1 1
17 18763 1 1 8 PHE CE2 C 6.396 -19.329 10.961 1.00 . A A . 14 PHE CE2 1 1
17 18764 1 1 8 PHE CG C 8.517 -19.554 9.848 1.00 . A A . 14 PHE CG 1 1
17 18765 1 1 8 PHE CZ C 6.962 -19.771 12.142 1.00 . A A . 14 PHE CZ 1 1
17 18766 1 1 8 PHE H H 9.538 -20.143 6.087 1.00 . A A . 14 PHE H 1 1
17 18767 1 1 8 PHE HA H 10.786 -21.031 8.572 1.00 . A A . 14 PHE HA 1 1
17 18768 1 1 8 PHE HB2 H 10.207 -18.812 8.842 1.00 . A A . 14 PHE HB2 1 1
17 18769 1 1 8 PHE HB3 H 8.762 -18.958 7.846 1.00 . A A . 14 PHE HB3 1 1
17 18770 1 1 8 PHE HD1 H 10.121 -20.255 11.070 1.00 . A A . 14 PHE HD1 1 1
17 18771 1 1 8 PHE HD2 H 6.728 -18.879 8.900 1.00 . A A . 14 PHE HD2 1 1
17 18772 1 1 8 PHE HE1 H 8.747 -20.449 13.102 1.00 . A A . 14 PHE HE1 1 1
17 18773 1 1 8 PHE HE2 H 5.349 -19.069 10.928 1.00 . A A . 14 PHE HE2 1 1
17 18774 1 1 8 PHE HZ H 6.358 -19.855 13.033 1.00 . A A . 14 PHE HZ 1 1
17 18775 1 1 8 PHE N N 10.119 -20.699 6.648 1.00 . A A . 14 PHE N 1 1
17 18776 1 1 8 PHE O O 7.704 -21.832 7.897 1.00 . A A . 14 PHE O 1 1
17 18777 1 1 9 VAL C C 7.791 -23.754 10.962 1.00 . A A . 15 VAL C 1 1
17 18778 1 1 9 VAL CA C 8.357 -23.950 9.560 1.00 . A A . 15 VAL CA 1 1
17 18779 1 1 9 VAL CB C 9.093 -25.302 9.500 1.00 . A A . 15 VAL CB 1 1
17 18780 1 1 9 VAL CG1 C 8.100 -26.443 9.338 1.00 . A A . 15 VAL CG1 1 1
17 18781 1 1 9 VAL CG2 C 10.110 -25.304 8.369 1.00 . A A . 15 VAL CG2 1 1
17 18782 1 1 9 VAL H H 10.151 -22.826 9.547 1.00 . A A . 15 VAL H 1 1
17 18783 1 1 9 VAL HA H 7.541 -23.976 8.853 1.00 . A A . 15 VAL HA 1 1
17 18784 1 1 9 VAL HB H 9.621 -25.443 10.431 1.00 . A A . 15 VAL HB 1 1
17 18785 1 1 9 VAL HG11 H 8.565 -27.248 8.787 1.00 . A A . 15 VAL HG11 1 1
17 18786 1 1 9 VAL HG12 H 7.798 -26.799 10.312 1.00 . A A . 15 VAL HG12 1 1
17 18787 1 1 9 VAL HG13 H 7.234 -26.092 8.797 1.00 . A A . 15 VAL HG13 1 1
17 18788 1 1 9 VAL HG21 H 10.994 -24.766 8.677 1.00 . A A . 15 VAL HG21 1 1
17 18789 1 1 9 VAL HG22 H 10.375 -26.322 8.126 1.00 . A A . 15 VAL HG22 1 1
17 18790 1 1 9 VAL HG23 H 9.683 -24.826 7.499 1.00 . A A . 15 VAL HG23 1 1
17 18791 1 1 9 VAL N N 9.238 -22.848 9.191 1.00 . A A . 15 VAL N 1 1
17 18792 1 1 9 VAL O O 8.292 -22.939 11.737 1.00 . A A . 15 VAL O 1 1
17 18793 1 1 10 ARG C C 6.966 -25.087 13.659 1.00 . A A . 16 ARG C 1 1
17 18794 1 1 10 ARG CA C 6.108 -24.417 12.590 1.00 . A A . 16 ARG CA 1 1
17 18795 1 1 10 ARG CB C 4.722 -25.063 12.554 1.00 . A A . 16 ARG CB 1 1
17 18796 1 1 10 ARG CD C 2.527 -24.173 13.394 1.00 . A A . 16 ARG CD 1 1
17 18797 1 1 10 ARG CG C 3.594 -24.073 12.315 1.00 . A A . 16 ARG CG 1 1
17 18798 1 1 10 ARG CZ C 1.673 -22.840 15.275 1.00 . A A . 16 ARG CZ 1 1
17 18799 1 1 10 ARG H H 6.389 -25.139 10.621 1.00 . A A . 16 ARG H 1 1
17 18800 1 1 10 ARG HA H 6.001 -23.371 12.836 1.00 . A A . 16 ARG HA 1 1
17 18801 1 1 10 ARG HB2 H 4.701 -25.798 11.762 1.00 . A A . 16 ARG HB2 1 1
17 18802 1 1 10 ARG HB3 H 4.544 -25.558 13.497 1.00 . A A . 16 ARG HB3 1 1
17 18803 1 1 10 ARG HD2 H 1.559 -24.229 12.920 1.00 . A A . 16 ARG HD2 1 1
17 18804 1 1 10 ARG HD3 H 2.699 -25.070 13.969 1.00 . A A . 16 ARG HD3 1 1
17 18805 1 1 10 ARG HE H 3.250 -22.352 14.155 1.00 . A A . 16 ARG HE 1 1
17 18806 1 1 10 ARG HG2 H 4.000 -23.072 12.317 1.00 . A A . 16 ARG HG2 1 1
17 18807 1 1 10 ARG HG3 H 3.144 -24.280 11.355 1.00 . A A . 16 ARG HG3 1 1
17 18808 1 1 10 ARG HH11 H 0.648 -24.540 14.903 1.00 . A A . 16 ARG HH11 1 1
17 18809 1 1 10 ARG HH12 H 0.056 -23.592 16.227 1.00 . A A . 16 ARG HH12 1 1
17 18810 1 1 10 ARG HH21 H 2.481 -21.094 15.896 1.00 . A A . 16 ARG HH21 1 1
17 18811 1 1 10 ARG HH22 H 1.099 -21.631 16.790 1.00 . A A . 16 ARG HH22 1 1
17 18812 1 1 10 ARG N N 6.743 -24.508 11.281 1.00 . A A . 16 ARG N 1 1
17 18813 1 1 10 ARG NE N 2.548 -23.022 14.292 1.00 . A A . 16 ARG NE 1 1
17 18814 1 1 10 ARG NH1 N 0.713 -23.730 15.485 1.00 . A A . 16 ARG NH1 1 1
17 18815 1 1 10 ARG NH2 N 1.758 -21.767 16.051 1.00 . A A . 16 ARG NH2 1 1
17 18816 1 1 10 ARG O O 7.921 -25.805 13.363 1.00 . A A . 16 ARG O 1 1
17 18817 1 1 11 PRO C C 7.137 -26.926 16.194 1.00 . A A . 17 PRO C 1 1
17 18818 1 1 11 PRO CA C 7.344 -25.420 16.071 1.00 . A A . 17 PRO CA 1 1
17 18819 1 1 11 PRO CB C 6.739 -24.697 17.277 1.00 . A A . 17 PRO CB 1 1
17 18820 1 1 11 PRO CD C 5.491 -24.003 15.359 1.00 . A A . 17 PRO CD 1 1
17 18821 1 1 11 PRO CG C 5.376 -24.292 16.830 1.00 . A A . 17 PRO CG 1 1
17 18822 1 1 11 PRO HA H 8.402 -25.207 16.015 1.00 . A A . 17 PRO HA 1 1
17 18823 1 1 11 PRO HB2 H 6.695 -25.372 18.120 1.00 . A A . 17 PRO HB2 1 1
17 18824 1 1 11 PRO HB3 H 7.343 -23.838 17.527 1.00 . A A . 17 PRO HB3 1 1
17 18825 1 1 11 PRO HD2 H 4.583 -24.285 14.847 1.00 . A A . 17 PRO HD2 1 1
17 18826 1 1 11 PRO HD3 H 5.710 -22.958 15.196 1.00 . A A . 17 PRO HD3 1 1
17 18827 1 1 11 PRO HG2 H 4.679 -25.098 17.001 1.00 . A A . 17 PRO HG2 1 1
17 18828 1 1 11 PRO HG3 H 5.065 -23.406 17.363 1.00 . A A . 17 PRO HG3 1 1
17 18829 1 1 11 PRO N N 6.619 -24.849 14.933 1.00 . A A . 17 PRO N 1 1
17 18830 1 1 11 PRO O O 6.007 -27.399 16.315 1.00 . A A . 17 PRO O 1 1
17 18831 1 1 12 PHE C C 8.334 -29.573 17.721 1.00 . A A . 18 PHE C 1 1
17 18832 1 1 12 PHE CA C 8.173 -29.127 16.270 1.00 . A A . 18 PHE CA 1 1
17 18833 1 1 12 PHE CB C 9.258 -29.770 15.404 1.00 . A A . 18 PHE CB 1 1
17 18834 1 1 12 PHE CD1 C 9.542 -28.328 13.371 1.00 . A A . 18 PHE CD1 1 1
17 18835 1 1 12 PHE CD2 C 8.469 -30.442 13.119 1.00 . A A . 18 PHE CD2 1 1
17 18836 1 1 12 PHE CE1 C 9.385 -28.084 12.019 1.00 . A A . 18 PHE CE1 1 1
17 18837 1 1 12 PHE CE2 C 8.309 -30.204 11.767 1.00 . A A . 18 PHE CE2 1 1
17 18838 1 1 12 PHE CG C 9.086 -29.508 13.935 1.00 . A A . 18 PHE CG 1 1
17 18839 1 1 12 PHE CZ C 8.768 -29.023 11.216 1.00 . A A . 18 PHE CZ 1 1
17 18840 1 1 12 PHE H H 9.108 -27.238 16.064 1.00 . A A . 18 PHE H 1 1
17 18841 1 1 12 PHE HA H 7.205 -29.444 15.914 1.00 . A A . 18 PHE HA 1 1
17 18842 1 1 12 PHE HB2 H 10.221 -29.382 15.699 1.00 . A A . 18 PHE HB2 1 1
17 18843 1 1 12 PHE HB3 H 9.243 -30.839 15.556 1.00 . A A . 18 PHE HB3 1 1
17 18844 1 1 12 PHE HD1 H 10.025 -27.592 13.997 1.00 . A A . 18 PHE HD1 1 1
17 18845 1 1 12 PHE HD2 H 8.110 -31.367 13.548 1.00 . A A . 18 PHE HD2 1 1
17 18846 1 1 12 PHE HE1 H 9.745 -27.160 11.591 1.00 . A A . 18 PHE HE1 1 1
17 18847 1 1 12 PHE HE2 H 7.827 -30.941 11.142 1.00 . A A . 18 PHE HE2 1 1
17 18848 1 1 12 PHE HZ H 8.644 -28.835 10.160 1.00 . A A . 18 PHE HZ 1 1
17 18849 1 1 12 PHE N N 8.235 -27.674 16.163 1.00 . A A . 18 PHE N 1 1
17 18850 1 1 12 PHE O O 8.858 -28.846 18.565 1.00 . A A . 18 PHE O 1 1
17 18851 1 1 13 PRO C C 9.385 -31.703 19.768 1.00 . A A . 19 PRO C 1 1
17 18852 1 1 13 PRO CA C 7.953 -31.367 19.366 1.00 . A A . 19 PRO CA 1 1
17 18853 1 1 13 PRO CB C 7.113 -32.643 19.261 1.00 . A A . 19 PRO CB 1 1
17 18854 1 1 13 PRO CD C 7.236 -31.717 17.061 1.00 . A A . 19 PRO CD 1 1
17 18855 1 1 13 PRO CG C 7.165 -33.014 17.819 1.00 . A A . 19 PRO CG 1 1
17 18856 1 1 13 PRO HA H 7.518 -30.708 20.102 1.00 . A A . 19 PRO HA 1 1
17 18857 1 1 13 PRO HB2 H 7.546 -33.413 19.884 1.00 . A A . 19 PRO HB2 1 1
17 18858 1 1 13 PRO HB3 H 6.102 -32.440 19.581 1.00 . A A . 19 PRO HB3 1 1
17 18859 1 1 13 PRO HD2 H 7.842 -31.831 16.174 1.00 . A A . 19 PRO HD2 1 1
17 18860 1 1 13 PRO HD3 H 6.244 -31.377 16.801 1.00 . A A . 19 PRO HD3 1 1
17 18861 1 1 13 PRO HG2 H 8.043 -33.610 17.625 1.00 . A A . 19 PRO HG2 1 1
17 18862 1 1 13 PRO HG3 H 6.272 -33.558 17.548 1.00 . A A . 19 PRO HG3 1 1
17 18863 1 1 13 PRO N N 7.872 -30.796 18.018 1.00 . A A . 19 PRO N 1 1
17 18864 1 1 13 PRO O O 10.341 -31.193 19.182 1.00 . A A . 19 PRO O 1 1
17 18865 1 1 14 LEU C C 11.711 -33.471 20.103 1.00 . A A . 20 LEU C 1 1
17 18866 1 1 14 LEU CA C 10.843 -32.967 21.252 1.00 . A A . 20 LEU CA 1 1
17 18867 1 1 14 LEU CB C 10.706 -34.055 22.318 1.00 . A A . 20 LEU CB 1 1
17 18868 1 1 14 LEU CD1 C 10.790 -36.376 21.373 1.00 . A A . 20 LEU CD1 1 1
17 18869 1 1 14 LEU CD2 C 9.086 -35.797 23.111 1.00 . A A . 20 LEU CD2 1 1
17 18870 1 1 14 LEU CG C 9.885 -35.283 21.922 1.00 . A A . 20 LEU CG 1 1
17 18871 1 1 14 LEU H H 8.727 -32.935 21.198 1.00 . A A . 20 LEU H 1 1
17 18872 1 1 14 LEU HA H 11.315 -32.101 21.691 1.00 . A A . 20 LEU HA 1 1
17 18873 1 1 14 LEU HB2 H 11.698 -34.391 22.577 1.00 . A A . 20 LEU HB2 1 1
17 18874 1 1 14 LEU HB3 H 10.240 -33.610 23.186 1.00 . A A . 20 LEU HB3 1 1
17 18875 1 1 14 LEU HD11 H 10.413 -36.709 20.418 1.00 . A A . 20 LEU HD11 1 1
17 18876 1 1 14 LEU HD12 H 10.809 -37.207 22.063 1.00 . A A . 20 LEU HD12 1 1
17 18877 1 1 14 LEU HD13 H 11.790 -35.987 21.251 1.00 . A A . 20 LEU HD13 1 1
17 18878 1 1 14 LEU HD21 H 8.208 -36.317 22.758 1.00 . A A . 20 LEU HD21 1 1
17 18879 1 1 14 LEU HD22 H 8.787 -34.964 23.730 1.00 . A A . 20 LEU HD22 1 1
17 18880 1 1 14 LEU HD23 H 9.698 -36.474 23.690 1.00 . A A . 20 LEU HD23 1 1
17 18881 1 1 14 LEU HG H 9.187 -35.007 21.144 1.00 . A A . 20 LEU HG 1 1
17 18882 1 1 14 LEU N N 9.526 -32.563 20.771 1.00 . A A . 20 LEU N 1 1
17 18883 1 1 14 LEU O O 12.937 -33.499 20.205 1.00 . A A . 20 LEU O 1 1
17 18884 1 1 15 ASP C C 12.164 -33.222 16.909 1.00 . A A . 21 ASP C 1 1
17 18885 1 1 15 ASP CA C 11.779 -34.367 17.841 1.00 . A A . 21 ASP CA 1 1
17 18886 1 1 15 ASP CB C 10.920 -35.385 17.090 1.00 . A A . 21 ASP CB 1 1
17 18887 1 1 15 ASP CG C 10.889 -36.736 17.779 1.00 . A A . 21 ASP CG 1 1
17 18888 1 1 15 ASP H H 10.087 -33.821 18.991 1.00 . A A . 21 ASP H 1 1
17 18889 1 1 15 ASP HA H 12.680 -34.853 18.184 1.00 . A A . 21 ASP HA 1 1
17 18890 1 1 15 ASP HB2 H 9.908 -35.013 17.023 1.00 . A A . 21 ASP HB2 1 1
17 18891 1 1 15 ASP HB3 H 11.318 -35.517 16.095 1.00 . A A . 21 ASP HB3 1 1
17 18892 1 1 15 ASP N N 11.066 -33.867 19.011 1.00 . A A . 21 ASP N 1 1
17 18893 1 1 15 ASP O O 12.392 -33.428 15.717 1.00 . A A . 21 ASP O 1 1
17 18894 1 1 15 ASP OD1 O 11.947 -37.170 18.280 1.00 . A A . 21 ASP OD1 1 1
17 18895 1 1 15 ASP OD2 O 9.807 -37.358 17.815 1.00 . A A . 21 ASP OD2 1 1
17 18896 1 1 16 VAL C C 14.093 -30.786 16.417 1.00 . A A . 22 VAL C 1 1
17 18897 1 1 16 VAL CA C 12.592 -30.837 16.679 1.00 . A A . 22 VAL CA 1 1
17 18898 1 1 16 VAL CB C 12.162 -29.540 17.390 1.00 . A A . 22 VAL CB 1 1
17 18899 1 1 16 VAL CG1 C 12.692 -29.511 18.815 1.00 . A A . 22 VAL CG1 1 1
17 18900 1 1 16 VAL CG2 C 12.637 -28.323 16.611 1.00 . A A . 22 VAL CG2 1 1
17 18901 1 1 16 VAL H H 12.042 -31.914 18.416 1.00 . A A . 22 VAL H 1 1
17 18902 1 1 16 VAL HA H 12.073 -30.893 15.734 1.00 . A A . 22 VAL HA 1 1
17 18903 1 1 16 VAL HB H 11.083 -29.516 17.431 1.00 . A A . 22 VAL HB 1 1
17 18904 1 1 16 VAL HG11 H 13.346 -28.660 18.939 1.00 . A A . 22 VAL HG11 1 1
17 18905 1 1 16 VAL HG12 H 11.866 -29.434 19.506 1.00 . A A . 22 VAL HG12 1 1
17 18906 1 1 16 VAL HG13 H 13.244 -30.418 19.013 1.00 . A A . 22 VAL HG13 1 1
17 18907 1 1 16 VAL HG21 H 11.877 -27.556 16.641 1.00 . A A . 22 VAL HG21 1 1
17 18908 1 1 16 VAL HG22 H 13.547 -27.946 17.053 1.00 . A A . 22 VAL HG22 1 1
17 18909 1 1 16 VAL HG23 H 12.824 -28.603 15.584 1.00 . A A . 22 VAL HG23 1 1
17 18910 1 1 16 VAL N N 12.235 -32.014 17.461 1.00 . A A . 22 VAL N 1 1
17 18911 1 1 16 VAL O O 14.855 -30.249 17.221 1.00 . A A . 22 VAL O 1 1
17 18912 1 1 17 GLN C C 16.088 -31.362 13.403 1.00 . A A . 23 GLN C 1 1
17 18913 1 1 17 GLN CA C 15.921 -31.366 14.919 1.00 . A A . 23 GLN CA 1 1
17 18914 1 1 17 GLN CB C 16.609 -32.594 15.517 1.00 . A A . 23 GLN CB 1 1
17 18915 1 1 17 GLN CD C 16.592 -35.103 15.811 1.00 . A A . 23 GLN CD 1 1
17 18916 1 1 17 GLN CG C 15.948 -33.909 15.136 1.00 . A A . 23 GLN CG 1 1
17 18917 1 1 17 GLN H H 13.854 -31.759 14.687 1.00 . A A . 23 GLN H 1 1
17 18918 1 1 17 GLN HA H 16.380 -30.476 15.321 1.00 . A A . 23 GLN HA 1 1
17 18919 1 1 17 GLN HB2 H 17.634 -32.619 15.177 1.00 . A A . 23 GLN HB2 1 1
17 18920 1 1 17 GLN HB3 H 16.598 -32.510 16.594 1.00 . A A . 23 GLN HB3 1 1
17 18921 1 1 17 GLN HE21 H 16.550 -34.167 17.564 1.00 . A A . 23 GLN HE21 1 1
17 18922 1 1 17 GLN HE22 H 17.227 -35.756 17.578 1.00 . A A . 23 GLN HE22 1 1
17 18923 1 1 17 GLN HG2 H 14.908 -33.870 15.423 1.00 . A A . 23 GLN HG2 1 1
17 18924 1 1 17 GLN HG3 H 16.020 -34.036 14.066 1.00 . A A . 23 GLN HG3 1 1
17 18925 1 1 17 GLN N N 14.510 -31.348 15.287 1.00 . A A . 23 GLN N 1 1
17 18926 1 1 17 GLN NE2 N 16.813 -34.998 17.116 1.00 . A A . 23 GLN NE2 1 1
17 18927 1 1 17 GLN O O 15.194 -31.783 12.670 1.00 . A A . 23 GLN O 1 1
17 18928 1 1 17 GLN OE1 O 16.888 -36.110 15.166 1.00 . A A . 23 GLN OE1 1 1
17 18929 1 1 18 GLU C C 17.329 -32.193 10.862 1.00 . A A . 24 GLU C 1 1
17 18930 1 1 18 GLU CA C 17.522 -30.826 11.512 1.00 . A A . 24 GLU CA 1 1
17 18931 1 1 18 GLU CB C 18.951 -30.333 11.272 1.00 . A A . 24 GLU CB 1 1
17 18932 1 1 18 GLU CD C 21.399 -30.952 11.194 1.00 . A A . 24 GLU CD 1 1
17 18933 1 1 18 GLU CG C 20.017 -31.330 11.693 1.00 . A A . 24 GLU CG 1 1
17 18934 1 1 18 GLU H H 17.914 -30.565 13.576 1.00 . A A . 24 GLU H 1 1
17 18935 1 1 18 GLU HA H 16.831 -30.128 11.065 1.00 . A A . 24 GLU HA 1 1
17 18936 1 1 18 GLU HB2 H 19.076 -30.126 10.219 1.00 . A A . 24 GLU HB2 1 1
17 18937 1 1 18 GLU HB3 H 19.102 -29.420 11.829 1.00 . A A . 24 GLU HB3 1 1
17 18938 1 1 18 GLU HG2 H 20.042 -31.378 12.771 1.00 . A A . 24 GLU HG2 1 1
17 18939 1 1 18 GLU HG3 H 19.761 -32.301 11.296 1.00 . A A . 24 GLU HG3 1 1
17 18940 1 1 18 GLU N N 17.239 -30.885 12.941 1.00 . A A . 24 GLU N 1 1
17 18941 1 1 18 GLU O O 17.142 -32.295 9.649 1.00 . A A . 24 GLU O 1 1
17 18942 1 1 18 GLU OE1 O 21.862 -29.839 11.520 1.00 . A A . 24 GLU OE1 1 1
17 18943 1 1 18 GLU OE2 O 22.016 -31.768 10.479 1.00 . A A . 24 GLU OE2 1 1
17 18944 1 1 19 SER C C 15.889 -34.751 10.431 1.00 . A A . 25 SER C 1 1
17 18945 1 1 19 SER CA C 17.209 -34.603 11.183 1.00 . A A . 25 SER CA 1 1
17 18946 1 1 19 SER CB C 17.263 -35.600 12.342 1.00 . A A . 25 SER CB 1 1
17 18947 1 1 19 SER H H 17.527 -33.095 12.635 1.00 . A A . 25 SER H 1 1
17 18948 1 1 19 SER HA H 18.022 -34.810 10.503 1.00 . A A . 25 SER HA 1 1
17 18949 1 1 19 SER HB2 H 18.021 -35.289 13.045 1.00 . A A . 25 SER HB2 1 1
17 18950 1 1 19 SER HB3 H 16.303 -35.626 12.836 1.00 . A A . 25 SER HB3 1 1
17 18951 1 1 19 SER HG H 18.494 -36.932 11.601 1.00 . A A . 25 SER HG 1 1
17 18952 1 1 19 SER N N 17.375 -33.241 11.678 1.00 . A A . 25 SER N 1 1
17 18953 1 1 19 SER O O 15.860 -35.220 9.294 1.00 . A A . 25 SER O 1 1
17 18954 1 1 19 SER OG O 17.576 -36.903 11.880 1.00 . A A . 25 SER OG 1 1
17 18955 1 1 20 GLU C C 13.326 -33.419 9.342 1.00 . A A . 26 GLU C 1 1
17 18956 1 1 20 GLU CA C 13.477 -34.436 10.470 1.00 . A A . 26 GLU CA 1 1
17 18957 1 1 20 GLU CB C 12.391 -34.209 11.525 1.00 . A A . 26 GLU CB 1 1
17 18958 1 1 20 GLU CD C 11.436 -32.620 13.241 1.00 . A A . 26 GLU CD 1 1
17 18959 1 1 20 GLU CG C 12.647 -33.001 12.410 1.00 . A A . 26 GLU CG 1 1
17 18960 1 1 20 GLU H H 14.887 -33.983 11.982 1.00 . A A . 26 GLU H 1 1
17 18961 1 1 20 GLU HA H 13.365 -35.429 10.061 1.00 . A A . 26 GLU HA 1 1
17 18962 1 1 20 GLU HB2 H 11.444 -34.070 11.025 1.00 . A A . 26 GLU HB2 1 1
17 18963 1 1 20 GLU HB3 H 12.330 -35.084 12.155 1.00 . A A . 26 GLU HB3 1 1
17 18964 1 1 20 GLU HG2 H 13.465 -33.226 13.077 1.00 . A A . 26 GLU HG2 1 1
17 18965 1 1 20 GLU HG3 H 12.914 -32.162 11.784 1.00 . A A . 26 GLU HG3 1 1
17 18966 1 1 20 GLU N N 14.800 -34.348 11.077 1.00 . A A . 26 GLU N 1 1
17 18967 1 1 20 GLU O O 12.763 -33.722 8.289 1.00 . A A . 26 GLU O 1 1
17 18968 1 1 20 GLU OE1 O 10.739 -33.535 13.726 1.00 . A A . 26 GLU OE1 1 1
17 18969 1 1 20 GLU OE2 O 11.186 -31.408 13.405 1.00 . A A . 26 GLU OE2 1 1
17 18970 1 1 21 LEU C C 14.558 -31.510 7.329 1.00 . A A . 27 LEU C 1 1
17 18971 1 1 21 LEU CA C 13.755 -31.149 8.574 1.00 . A A . 27 LEU CA 1 1
17 18972 1 1 21 LEU CB C 14.269 -29.834 9.163 1.00 . A A . 27 LEU CB 1 1
17 18973 1 1 21 LEU CD1 C 14.074 -29.361 11.616 1.00 . A A . 27 LEU CD1 1 1
17 18974 1 1 21 LEU CD2 C 13.142 -27.739 9.955 1.00 . A A . 27 LEU CD2 1 1
17 18975 1 1 21 LEU CG C 13.406 -29.207 10.259 1.00 . A A . 27 LEU CG 1 1
17 18976 1 1 21 LEU H H 14.269 -32.031 10.428 1.00 . A A . 27 LEU H 1 1
17 18977 1 1 21 LEU HA H 12.718 -31.030 8.298 1.00 . A A . 27 LEU HA 1 1
17 18978 1 1 21 LEU HB2 H 15.248 -30.017 9.577 1.00 . A A . 27 LEU HB2 1 1
17 18979 1 1 21 LEU HB3 H 14.349 -29.121 8.355 1.00 . A A . 27 LEU HB3 1 1
17 18980 1 1 21 LEU HD11 H 15.011 -29.882 11.500 1.00 . A A . 27 LEU HD11 1 1
17 18981 1 1 21 LEU HD12 H 13.427 -29.924 12.273 1.00 . A A . 27 LEU HD12 1 1
17 18982 1 1 21 LEU HD13 H 14.254 -28.384 12.041 1.00 . A A . 27 LEU HD13 1 1
17 18983 1 1 21 LEU HD21 H 12.267 -27.412 10.496 1.00 . A A . 27 LEU HD21 1 1
17 18984 1 1 21 LEU HD22 H 12.978 -27.615 8.895 1.00 . A A . 27 LEU HD22 1 1
17 18985 1 1 21 LEU HD23 H 13.996 -27.150 10.259 1.00 . A A . 27 LEU HD23 1 1
17 18986 1 1 21 LEU HG H 12.454 -29.718 10.295 1.00 . A A . 27 LEU HG 1 1
17 18987 1 1 21 LEU N N 13.833 -32.213 9.570 1.00 . A A . 27 LEU N 1 1
17 18988 1 1 21 LEU O O 14.236 -31.077 6.224 1.00 . A A . 27 LEU O 1 1
17 18989 1 1 22 ASN C C 15.798 -33.863 5.621 1.00 . A A . 28 ASN C 1 1
17 18990 1 1 22 ASN CA C 16.452 -32.730 6.407 1.00 . A A . 28 ASN CA 1 1
17 18991 1 1 22 ASN CB C 17.820 -33.178 6.925 1.00 . A A . 28 ASN CB 1 1
17 18992 1 1 22 ASN CG C 18.823 -32.041 6.965 1.00 . A A . 28 ASN CG 1 1
17 18993 1 1 22 ASN H H 15.810 -32.623 8.421 1.00 . A A . 28 ASN H 1 1
17 18994 1 1 22 ASN HA H 16.585 -31.883 5.751 1.00 . A A . 28 ASN HA 1 1
17 18995 1 1 22 ASN HB2 H 17.708 -33.569 7.926 1.00 . A A . 28 ASN HB2 1 1
17 18996 1 1 22 ASN HB3 H 18.207 -33.953 6.281 1.00 . A A . 28 ASN HB3 1 1
17 18997 1 1 22 ASN HD21 H 17.634 -31.001 8.173 1.00 . A A . 28 ASN HD21 1 1
17 18998 1 1 22 ASN HD22 H 19.124 -30.238 7.746 1.00 . A A . 28 ASN HD22 1 1
17 18999 1 1 22 ASN N N 15.604 -32.309 7.516 1.00 . A A . 28 ASN N 1 1
17 19000 1 1 22 ASN ND2 N 18.494 -30.987 7.703 1.00 . A A . 28 ASN ND2 1 1
17 19001 1 1 22 ASN O O 15.810 -33.865 4.391 1.00 . A A . 28 ASN O 1 1
17 19002 1 1 22 ASN OD1 O 19.882 -32.111 6.341 1.00 . A A . 28 ASN OD1 1 1
17 19003 1 1 23 GLU C C 13.243 -35.542 5.081 1.00 . A A . 29 GLU C 1 1
17 19004 1 1 23 GLU CA C 14.568 -35.961 5.712 1.00 . A A . 29 GLU CA 1 1
17 19005 1 1 23 GLU CB C 14.329 -37.072 6.737 1.00 . A A . 29 GLU CB 1 1
17 19006 1 1 23 GLU CD C 12.907 -37.941 8.635 1.00 . A A . 29 GLU CD 1 1
17 19007 1 1 23 GLU CG C 13.130 -36.822 7.636 1.00 . A A . 29 GLU CG 1 1
17 19008 1 1 23 GLU H H 15.250 -34.765 7.320 1.00 . A A . 29 GLU H 1 1
17 19009 1 1 23 GLU HA H 15.220 -36.334 4.937 1.00 . A A . 29 GLU HA 1 1
17 19010 1 1 23 GLU HB2 H 14.172 -38.003 6.211 1.00 . A A . 29 GLU HB2 1 1
17 19011 1 1 23 GLU HB3 H 15.206 -37.165 7.360 1.00 . A A . 29 GLU HB3 1 1
17 19012 1 1 23 GLU HG2 H 13.288 -35.903 8.179 1.00 . A A . 29 GLU HG2 1 1
17 19013 1 1 23 GLU HG3 H 12.248 -36.728 7.020 1.00 . A A . 29 GLU HG3 1 1
17 19014 1 1 23 GLU N N 15.227 -34.823 6.342 1.00 . A A . 29 GLU N 1 1
17 19015 1 1 23 GLU O O 12.720 -36.225 4.200 1.00 . A A . 29 GLU O 1 1
17 19016 1 1 23 GLU OE1 O 13.902 -38.560 9.065 1.00 . A A . 29 GLU OE1 1 1
17 19017 1 1 23 GLU OE2 O 11.736 -38.197 8.987 1.00 . A A . 29 GLU OE2 1 1
17 19018 1 1 24 ILE C C 11.673 -32.980 3.831 1.00 . A A . 30 ILE C 1 1
17 19019 1 1 24 ILE CA C 11.444 -33.906 5.021 1.00 . A A . 30 ILE CA 1 1
17 19020 1 1 24 ILE CB C 10.655 -33.147 6.104 1.00 . A A . 30 ILE CB 1 1
17 19021 1 1 24 ILE CD1 C 9.822 -33.442 8.491 1.00 . A A . 30 ILE CD1 1 1
17 19022 1 1 24 ILE CG1 C 10.162 -34.116 7.180 1.00 . A A . 30 ILE CG1 1 1
17 19023 1 1 24 ILE CG2 C 9.487 -32.398 5.482 1.00 . A A . 30 ILE CG2 1 1
17 19024 1 1 24 ILE H H 13.171 -33.917 6.243 1.00 . A A . 30 ILE H 1 1
17 19025 1 1 24 ILE HA H 10.851 -34.750 4.697 1.00 . A A . 30 ILE HA 1 1
17 19026 1 1 24 ILE HB H 11.315 -32.423 6.557 1.00 . A A . 30 ILE HB 1 1
17 19027 1 1 24 ILE HD11 H 8.748 -33.384 8.598 1.00 . A A . 30 ILE HD11 1 1
17 19028 1 1 24 ILE HD12 H 10.233 -34.016 9.308 1.00 . A A . 30 ILE HD12 1 1
17 19029 1 1 24 ILE HD13 H 10.239 -32.447 8.503 1.00 . A A . 30 ILE HD13 1 1
17 19030 1 1 24 ILE HG12 H 9.274 -34.617 6.825 1.00 . A A . 30 ILE HG12 1 1
17 19031 1 1 24 ILE HG13 H 10.931 -34.850 7.373 1.00 . A A . 30 ILE HG13 1 1
17 19032 1 1 24 ILE HG21 H 9.199 -32.882 4.560 1.00 . A A . 30 ILE HG21 1 1
17 19033 1 1 24 ILE HG22 H 8.651 -32.403 6.166 1.00 . A A . 30 ILE HG22 1 1
17 19034 1 1 24 ILE HG23 H 9.779 -31.379 5.277 1.00 . A A . 30 ILE HG23 1 1
17 19035 1 1 24 ILE N N 12.707 -34.416 5.540 1.00 . A A . 30 ILE N 1 1
17 19036 1 1 24 ILE O O 11.082 -33.161 2.766 1.00 . A A . 30 ILE O 1 1
17 19037 1 1 25 PHE C C 13.939 -31.569 2.045 1.00 . A A . 31 PHE C 1 1
17 19038 1 1 25 PHE CA C 12.844 -31.031 2.962 1.00 . A A . 31 PHE CA 1 1
17 19039 1 1 25 PHE CB C 13.279 -29.694 3.564 1.00 . A A . 31 PHE CB 1 1
17 19040 1 1 25 PHE CD1 C 11.640 -29.438 5.447 1.00 . A A . 31 PHE CD1 1 1
17 19041 1 1 25 PHE CD2 C 11.652 -27.790 3.723 1.00 . A A . 31 PHE CD2 1 1
17 19042 1 1 25 PHE CE1 C 10.618 -28.764 6.088 1.00 . A A . 31 PHE CE1 1 1
17 19043 1 1 25 PHE CE2 C 10.629 -27.112 4.360 1.00 . A A . 31 PHE CE2 1 1
17 19044 1 1 25 PHE CG C 12.168 -28.959 4.259 1.00 . A A . 31 PHE CG 1 1
17 19045 1 1 25 PHE CZ C 10.112 -27.599 5.544 1.00 . A A . 31 PHE CZ 1 1
17 19046 1 1 25 PHE H H 12.975 -31.893 4.891 1.00 . A A . 31 PHE H 1 1
17 19047 1 1 25 PHE HA H 11.947 -30.880 2.381 1.00 . A A . 31 PHE HA 1 1
17 19048 1 1 25 PHE HB2 H 14.062 -29.870 4.287 1.00 . A A . 31 PHE HB2 1 1
17 19049 1 1 25 PHE HB3 H 13.658 -29.059 2.777 1.00 . A A . 31 PHE HB3 1 1
17 19050 1 1 25 PHE HD1 H 12.035 -30.348 5.874 1.00 . A A . 31 PHE HD1 1 1
17 19051 1 1 25 PHE HD2 H 12.056 -27.408 2.797 1.00 . A A . 31 PHE HD2 1 1
17 19052 1 1 25 PHE HE1 H 10.215 -29.147 7.014 1.00 . A A . 31 PHE HE1 1 1
17 19053 1 1 25 PHE HE2 H 10.237 -26.201 3.932 1.00 . A A . 31 PHE HE2 1 1
17 19054 1 1 25 PHE HZ H 9.313 -27.071 6.042 1.00 . A A . 31 PHE HZ 1 1
17 19055 1 1 25 PHE N N 12.535 -31.986 4.019 1.00 . A A . 31 PHE N 1 1
17 19056 1 1 25 PHE O O 14.299 -30.937 1.053 1.00 . A A . 31 PHE O 1 1
17 19057 1 1 26 GLY C C 15.128 -33.470 0.124 1.00 . A A . 32 GLY C 1 1
17 19058 1 1 26 GLY CA C 15.513 -33.346 1.585 1.00 . A A . 32 GLY CA 1 1
17 19059 1 1 26 GLY H H 14.137 -33.201 3.188 1.00 . A A . 32 GLY H 1 1
17 19060 1 1 26 GLY HA2 H 16.403 -32.740 1.661 1.00 . A A . 32 GLY HA2 1 1
17 19061 1 1 26 GLY HA3 H 15.725 -34.331 1.974 1.00 . A A . 32 GLY HA3 1 1
17 19062 1 1 26 GLY N N 14.464 -32.742 2.386 1.00 . A A . 32 GLY N 1 1
17 19063 1 1 26 GLY O O 15.783 -32.921 -0.762 1.00 . A A . 32 GLY O 1 1
17 19064 1 1 27 PRO C C 12.954 -33.155 -2.115 1.00 . A A . 33 PRO C 1 1
17 19065 1 1 27 PRO CA C 13.546 -34.423 -1.508 1.00 . A A . 33 PRO CA 1 1
17 19066 1 1 27 PRO CB C 12.461 -35.487 -1.329 1.00 . A A . 33 PRO CB 1 1
17 19067 1 1 27 PRO CD C 13.212 -34.893 0.862 1.00 . A A . 33 PRO CD 1 1
17 19068 1 1 27 PRO CG C 12.003 -35.328 0.080 1.00 . A A . 33 PRO CG 1 1
17 19069 1 1 27 PRO HA H 14.322 -34.803 -2.157 1.00 . A A . 33 PRO HA 1 1
17 19070 1 1 27 PRO HB2 H 11.657 -35.306 -2.029 1.00 . A A . 33 PRO HB2 1 1
17 19071 1 1 27 PRO HB3 H 12.881 -36.467 -1.499 1.00 . A A . 33 PRO HB3 1 1
17 19072 1 1 27 PRO HD2 H 12.927 -34.215 1.652 1.00 . A A . 33 PRO HD2 1 1
17 19073 1 1 27 PRO HD3 H 13.728 -35.752 1.266 1.00 . A A . 33 PRO HD3 1 1
17 19074 1 1 27 PRO HG2 H 11.232 -34.574 0.133 1.00 . A A . 33 PRO HG2 1 1
17 19075 1 1 27 PRO HG3 H 11.634 -36.271 0.455 1.00 . A A . 33 PRO HG3 1 1
17 19076 1 1 27 PRO N N 14.041 -34.209 -0.145 1.00 . A A . 33 PRO N 1 1
17 19077 1 1 27 PRO O O 11.776 -33.116 -2.469 1.00 . A A . 33 PRO O 1 1
17 19078 1 1 28 PHE C C 14.493 -30.126 -3.480 1.00 . A A . 34 PHE C 1 1
17 19079 1 1 28 PHE CA C 13.337 -30.850 -2.797 1.00 . A A . 34 PHE CA 1 1
17 19080 1 1 28 PHE CB C 12.740 -29.962 -1.702 1.00 . A A . 34 PHE CB 1 1
17 19081 1 1 28 PHE CD1 C 10.404 -30.607 -2.351 1.00 . A A . 34 PHE CD1 1 1
17 19082 1 1 28 PHE CD2 C 10.904 -30.340 -0.035 1.00 . A A . 34 PHE CD2 1 1
17 19083 1 1 28 PHE CE1 C 9.097 -30.926 -2.035 1.00 . A A . 34 PHE CE1 1 1
17 19084 1 1 28 PHE CE2 C 9.598 -30.659 0.287 1.00 . A A . 34 PHE CE2 1 1
17 19085 1 1 28 PHE CG C 11.321 -30.310 -1.356 1.00 . A A . 34 PHE CG 1 1
17 19086 1 1 28 PHE CZ C 8.694 -30.953 -0.714 1.00 . A A . 34 PHE CZ 1 1
17 19087 1 1 28 PHE H H 14.708 -32.212 -1.933 1.00 . A A . 34 PHE H 1 1
17 19088 1 1 28 PHE HA H 12.576 -31.062 -3.531 1.00 . A A . 34 PHE HA 1 1
17 19089 1 1 28 PHE HB2 H 13.334 -30.060 -0.806 1.00 . A A . 34 PHE HB2 1 1
17 19090 1 1 28 PHE HB3 H 12.761 -28.934 -2.032 1.00 . A A . 34 PHE HB3 1 1
17 19091 1 1 28 PHE HD1 H 10.718 -30.587 -3.385 1.00 . A A . 34 PHE HD1 1 1
17 19092 1 1 28 PHE HD2 H 11.611 -30.110 0.750 1.00 . A A . 34 PHE HD2 1 1
17 19093 1 1 28 PHE HE1 H 8.392 -31.156 -2.820 1.00 . A A . 34 PHE HE1 1 1
17 19094 1 1 28 PHE HE2 H 9.287 -30.679 1.321 1.00 . A A . 34 PHE HE2 1 1
17 19095 1 1 28 PHE HZ H 7.673 -31.202 -0.465 1.00 . A A . 34 PHE HZ 1 1
17 19096 1 1 28 PHE N N 13.779 -32.120 -2.233 1.00 . A A . 34 PHE N 1 1
17 19097 1 1 28 PHE O O 14.334 -29.562 -4.562 1.00 . A A . 34 PHE O 1 1
17 19098 1 1 29 GLY C C 17.955 -29.363 -2.399 1.00 . A A . 35 GLY C 1 1
17 19099 1 1 29 GLY CA C 16.825 -29.490 -3.401 1.00 . A A . 35 GLY CA 1 1
17 19100 1 1 29 GLY H H 15.727 -30.613 -1.981 1.00 . A A . 35 GLY H 1 1
17 19101 1 1 29 GLY HA2 H 17.172 -30.059 -4.250 1.00 . A A . 35 GLY HA2 1 1
17 19102 1 1 29 GLY HA3 H 16.541 -28.502 -3.733 1.00 . A A . 35 GLY HA3 1 1
17 19103 1 1 29 GLY N N 15.658 -30.148 -2.840 1.00 . A A . 35 GLY N 1 1
17 19104 1 1 29 GLY O O 17.823 -29.730 -1.231 1.00 . A A . 35 GLY O 1 1
17 19105 1 1 30 PRO C C 20.077 -27.554 -0.963 1.00 . A A . 36 PRO C 1 1
17 19106 1 1 30 PRO CA C 20.280 -28.646 -2.008 1.00 . A A . 36 PRO CA 1 1
17 19107 1 1 30 PRO CB C 21.370 -28.238 -3.003 1.00 . A A . 36 PRO CB 1 1
17 19108 1 1 30 PRO CD C 19.327 -28.371 -4.236 1.00 . A A . 36 PRO CD 1 1
17 19109 1 1 30 PRO CG C 20.632 -27.630 -4.145 1.00 . A A . 36 PRO CG 1 1
17 19110 1 1 30 PRO HA H 20.564 -29.565 -1.517 1.00 . A A . 36 PRO HA 1 1
17 19111 1 1 30 PRO HB2 H 22.036 -27.524 -2.538 1.00 . A A . 36 PRO HB2 1 1
17 19112 1 1 30 PRO HB3 H 21.926 -29.110 -3.311 1.00 . A A . 36 PRO HB3 1 1
17 19113 1 1 30 PRO HD2 H 18.538 -27.708 -4.557 1.00 . A A . 36 PRO HD2 1 1
17 19114 1 1 30 PRO HD3 H 19.416 -29.210 -4.912 1.00 . A A . 36 PRO HD3 1 1
17 19115 1 1 30 PRO HG2 H 20.456 -26.583 -3.954 1.00 . A A . 36 PRO HG2 1 1
17 19116 1 1 30 PRO HG3 H 21.199 -27.756 -5.056 1.00 . A A . 36 PRO HG3 1 1
17 19117 1 1 30 PRO N N 19.099 -28.832 -2.856 1.00 . A A . 36 PRO N 1 1
17 19118 1 1 30 PRO O O 20.249 -26.370 -1.248 1.00 . A A . 36 PRO O 1 1
17 19119 1 1 31 MET C C 20.771 -26.271 1.682 1.00 . A A . 37 MET C 1 1
17 19120 1 1 31 MET CA C 19.486 -27.018 1.336 1.00 . A A . 37 MET CA 1 1
17 19121 1 1 31 MET CB C 18.959 -27.748 2.573 1.00 . A A . 37 MET CB 1 1
17 19122 1 1 31 MET CE C 18.886 -30.541 4.133 1.00 . A A . 37 MET CE 1 1
17 19123 1 1 31 MET CG C 17.874 -28.766 2.261 1.00 . A A . 37 MET CG 1 1
17 19124 1 1 31 MET H H 19.589 -28.920 0.414 1.00 . A A . 37 MET H 1 1
17 19125 1 1 31 MET HA H 18.746 -26.304 1.008 1.00 . A A . 37 MET HA 1 1
17 19126 1 1 31 MET HB2 H 19.780 -28.263 3.050 1.00 . A A . 37 MET HB2 1 1
17 19127 1 1 31 MET HB3 H 18.553 -27.021 3.260 1.00 . A A . 37 MET HB3 1 1
17 19128 1 1 31 MET HE1 H 19.959 -30.487 4.242 1.00 . A A . 37 MET HE1 1 1
17 19129 1 1 31 MET HE2 H 18.429 -29.712 4.653 1.00 . A A . 37 MET HE2 1 1
17 19130 1 1 31 MET HE3 H 18.527 -31.470 4.552 1.00 . A A . 37 MET HE3 1 1
17 19131 1 1 31 MET HG2 H 17.057 -28.626 2.953 1.00 . A A . 37 MET HG2 1 1
17 19132 1 1 31 MET HG3 H 17.522 -28.599 1.254 1.00 . A A . 37 MET HG3 1 1
17 19133 1 1 31 MET N N 19.711 -27.962 0.248 1.00 . A A . 37 MET N 1 1
17 19134 1 1 31 MET O O 21.709 -26.849 2.231 1.00 . A A . 37 MET O 1 1
17 19135 1 1 31 MET SD S 18.458 -30.467 2.396 1.00 . A A . 37 MET SD 1 1
17 19136 1 1 32 LYS C C 22.223 -24.049 3.133 1.00 . A A . 38 LYS C 1 1
17 19137 1 1 32 LYS CA C 21.975 -24.156 1.632 1.00 . A A . 38 LYS CA 1 1
17 19138 1 1 32 LYS CB C 21.790 -22.759 1.034 1.00 . A A . 38 LYS CB 1 1
17 19139 1 1 32 LYS CD C 23.002 -20.649 0.413 1.00 . A A . 38 LYS CD 1 1
17 19140 1 1 32 LYS CE C 21.892 -19.625 0.600 1.00 . A A . 38 LYS CE 1 1
17 19141 1 1 32 LYS CG C 22.888 -21.783 1.418 1.00 . A A . 38 LYS CG 1 1
17 19142 1 1 32 LYS H H 20.027 -24.579 0.920 1.00 . A A . 38 LYS H 1 1
17 19143 1 1 32 LYS HA H 22.830 -24.625 1.171 1.00 . A A . 38 LYS HA 1 1
17 19144 1 1 32 LYS HB2 H 21.769 -22.842 -0.042 1.00 . A A . 38 LYS HB2 1 1
17 19145 1 1 32 LYS HB3 H 20.846 -22.358 1.374 1.00 . A A . 38 LYS HB3 1 1
17 19146 1 1 32 LYS HD2 H 23.954 -20.157 0.543 1.00 . A A . 38 LYS HD2 1 1
17 19147 1 1 32 LYS HD3 H 22.939 -21.057 -0.586 1.00 . A A . 38 LYS HD3 1 1
17 19148 1 1 32 LYS HE2 H 20.965 -20.050 0.246 1.00 . A A . 38 LYS HE2 1 1
17 19149 1 1 32 LYS HE3 H 21.804 -19.398 1.652 1.00 . A A . 38 LYS HE3 1 1
17 19150 1 1 32 LYS HG2 H 22.666 -21.368 2.389 1.00 . A A . 38 LYS HG2 1 1
17 19151 1 1 32 LYS HG3 H 23.830 -22.312 1.457 1.00 . A A . 38 LYS HG3 1 1
17 19152 1 1 32 LYS HZ1 H 22.300 -17.578 0.517 1.00 . A A . 38 LYS HZ1 1 1
17 19153 1 1 32 LYS HZ2 H 21.369 -18.145 -0.777 1.00 . A A . 38 LYS HZ2 1 1
17 19154 1 1 32 LYS HZ3 H 23.027 -18.472 -0.721 1.00 . A A . 38 LYS HZ3 1 1
17 19155 1 1 32 LYS N N 20.807 -24.983 1.356 1.00 . A A . 38 LYS N 1 1
17 19156 1 1 32 LYS NZ N 22.166 -18.367 -0.147 1.00 . A A . 38 LYS NZ 1 1
17 19157 1 1 32 LYS O O 23.362 -23.898 3.574 1.00 . A A . 38 LYS O 1 1
17 19158 1 1 33 GLU C C 19.931 -24.417 6.029 1.00 . A A . 39 GLU C 1 1
17 19159 1 1 33 GLU CA C 21.253 -24.042 5.365 1.00 . A A . 39 GLU CA 1 1
17 19160 1 1 33 GLU CB C 21.664 -22.629 5.786 1.00 . A A . 39 GLU CB 1 1
17 19161 1 1 33 GLU CD C 23.332 -21.250 7.088 1.00 . A A . 39 GLU CD 1 1
17 19162 1 1 33 GLU CG C 22.662 -22.601 6.931 1.00 . A A . 39 GLU CG 1 1
17 19163 1 1 33 GLU H H 20.268 -24.250 3.503 1.00 . A A . 39 GLU H 1 1
17 19164 1 1 33 GLU HA H 22.013 -24.738 5.686 1.00 . A A . 39 GLU HA 1 1
17 19165 1 1 33 GLU HB2 H 22.107 -22.129 4.937 1.00 . A A . 39 GLU HB2 1 1
17 19166 1 1 33 GLU HB3 H 20.782 -22.087 6.092 1.00 . A A . 39 GLU HB3 1 1
17 19167 1 1 33 GLU HG2 H 22.144 -22.837 7.849 1.00 . A A . 39 GLU HG2 1 1
17 19168 1 1 33 GLU HG3 H 23.423 -23.345 6.747 1.00 . A A . 39 GLU HG3 1 1
17 19169 1 1 33 GLU N N 21.150 -24.129 3.914 1.00 . A A . 39 GLU N 1 1
17 19170 1 1 33 GLU O O 18.893 -24.490 5.371 1.00 . A A . 39 GLU O 1 1
17 19171 1 1 33 GLU OE1 O 23.000 -20.330 6.311 1.00 . A A . 39 GLU OE1 1 1
17 19172 1 1 33 GLU OE2 O 24.189 -21.112 7.986 1.00 . A A . 39 GLU OE2 1 1
17 19173 1 1 34 VAL C C 18.915 -24.622 9.554 1.00 . A A . 40 VAL C 1 1
17 19174 1 1 34 VAL CA C 18.785 -25.023 8.089 1.00 . A A . 40 VAL CA 1 1
17 19175 1 1 34 VAL CB C 18.512 -26.536 8.005 1.00 . A A . 40 VAL CB 1 1
17 19176 1 1 34 VAL CG1 C 17.911 -26.896 6.654 1.00 . A A . 40 VAL CG1 1 1
17 19177 1 1 34 VAL CG2 C 19.790 -27.323 8.255 1.00 . A A . 40 VAL CG2 1 1
17 19178 1 1 34 VAL H H 20.835 -24.582 7.804 1.00 . A A . 40 VAL H 1 1
17 19179 1 1 34 VAL HA H 17.943 -24.501 7.656 1.00 . A A . 40 VAL HA 1 1
17 19180 1 1 34 VAL HB H 17.798 -26.796 8.772 1.00 . A A . 40 VAL HB 1 1
17 19181 1 1 34 VAL HG11 H 17.153 -26.171 6.393 1.00 . A A . 40 VAL HG11 1 1
17 19182 1 1 34 VAL HG12 H 18.687 -26.894 5.903 1.00 . A A . 40 VAL HG12 1 1
17 19183 1 1 34 VAL HG13 H 17.464 -27.878 6.710 1.00 . A A . 40 VAL HG13 1 1
17 19184 1 1 34 VAL HG21 H 20.456 -26.740 8.873 1.00 . A A . 40 VAL HG21 1 1
17 19185 1 1 34 VAL HG22 H 19.549 -28.248 8.757 1.00 . A A . 40 VAL HG22 1 1
17 19186 1 1 34 VAL HG23 H 20.270 -27.539 7.312 1.00 . A A . 40 VAL HG23 1 1
17 19187 1 1 34 VAL N N 19.978 -24.655 7.336 1.00 . A A . 40 VAL N 1 1
17 19188 1 1 34 VAL O O 19.949 -24.849 10.182 1.00 . A A . 40 VAL O 1 1
17 19189 1 1 35 LYS C C 16.750 -24.298 12.270 1.00 . A A . 41 LYS C 1 1
17 19190 1 1 35 LYS CA C 17.852 -23.592 11.487 1.00 . A A . 41 LYS CA 1 1
17 19191 1 1 35 LYS CB C 17.662 -22.076 11.571 1.00 . A A . 41 LYS CB 1 1
17 19192 1 1 35 LYS CD C 19.757 -21.497 10.312 1.00 . A A . 41 LYS CD 1 1
17 19193 1 1 35 LYS CE C 20.464 -20.744 11.427 1.00 . A A . 41 LYS CE 1 1
17 19194 1 1 35 LYS CG C 18.249 -21.322 10.390 1.00 . A A . 41 LYS CG 1 1
17 19195 1 1 35 LYS H H 17.063 -23.870 9.542 1.00 . A A . 41 LYS H 1 1
17 19196 1 1 35 LYS HA H 18.807 -23.851 11.919 1.00 . A A . 41 LYS HA 1 1
17 19197 1 1 35 LYS HB2 H 16.604 -21.860 11.619 1.00 . A A . 41 LYS HB2 1 1
17 19198 1 1 35 LYS HB3 H 18.135 -21.715 12.473 1.00 . A A . 41 LYS HB3 1 1
17 19199 1 1 35 LYS HD2 H 19.993 -22.547 10.396 1.00 . A A . 41 LYS HD2 1 1
17 19200 1 1 35 LYS HD3 H 20.104 -21.123 9.359 1.00 . A A . 41 LYS HD3 1 1
17 19201 1 1 35 LYS HE2 H 20.789 -19.787 11.048 1.00 . A A . 41 LYS HE2 1 1
17 19202 1 1 35 LYS HE3 H 19.768 -20.591 12.239 1.00 . A A . 41 LYS HE3 1 1
17 19203 1 1 35 LYS HG2 H 17.806 -21.697 9.479 1.00 . A A . 41 LYS HG2 1 1
17 19204 1 1 35 LYS HG3 H 18.023 -20.271 10.497 1.00 . A A . 41 LYS HG3 1 1
17 19205 1 1 35 LYS HZ1 H 21.738 -21.358 12.965 1.00 . A A . 41 LYS HZ1 1 1
17 19206 1 1 35 LYS HZ2 H 22.514 -21.144 11.476 1.00 . A A . 41 LYS HZ2 1 1
17 19207 1 1 35 LYS HZ3 H 21.544 -22.505 11.736 1.00 . A A . 41 LYS HZ3 1 1
17 19208 1 1 35 LYS N N 17.859 -24.024 10.094 1.00 . A A . 41 LYS N 1 1
17 19209 1 1 35 LYS NZ N 21.648 -21.490 11.937 1.00 . A A . 41 LYS NZ 1 1
17 19210 1 1 35 LYS O O 15.602 -24.356 11.829 1.00 . A A . 41 LYS O 1 1
17 19211 1 1 36 ILE C C 16.149 -24.967 15.697 1.00 . A A . 42 ILE C 1 1
17 19212 1 1 36 ILE CA C 16.146 -25.530 14.279 1.00 . A A . 42 ILE CA 1 1
17 19213 1 1 36 ILE CB C 16.443 -27.040 14.338 1.00 . A A . 42 ILE CB 1 1
17 19214 1 1 36 ILE CD1 C 16.597 -27.310 11.812 1.00 . A A . 42 ILE CD1 1 1
17 19215 1 1 36 ILE CG1 C 17.300 -27.460 13.143 1.00 . A A . 42 ILE CG1 1 1
17 19216 1 1 36 ILE CG2 C 15.146 -27.834 14.373 1.00 . A A . 42 ILE CG2 1 1
17 19217 1 1 36 ILE H H 18.036 -24.751 13.732 1.00 . A A . 42 ILE H 1 1
17 19218 1 1 36 ILE HA H 15.164 -25.393 13.851 1.00 . A A . 42 ILE HA 1 1
17 19219 1 1 36 ILE HB H 16.985 -27.242 15.250 1.00 . A A . 42 ILE HB 1 1
17 19220 1 1 36 ILE HD11 H 15.659 -26.794 11.958 1.00 . A A . 42 ILE HD11 1 1
17 19221 1 1 36 ILE HD12 H 17.219 -26.741 11.138 1.00 . A A . 42 ILE HD12 1 1
17 19222 1 1 36 ILE HD13 H 16.407 -28.286 11.392 1.00 . A A . 42 ILE HD13 1 1
17 19223 1 1 36 ILE HG12 H 18.192 -26.854 13.116 1.00 . A A . 42 ILE HG12 1 1
17 19224 1 1 36 ILE HG13 H 17.579 -28.498 13.257 1.00 . A A . 42 ILE HG13 1 1
17 19225 1 1 36 ILE HG21 H 14.894 -28.067 15.397 1.00 . A A . 42 ILE HG21 1 1
17 19226 1 1 36 ILE HG22 H 14.354 -27.247 13.932 1.00 . A A . 42 ILE HG22 1 1
17 19227 1 1 36 ILE HG23 H 15.269 -28.750 13.814 1.00 . A A . 42 ILE HG23 1 1
17 19228 1 1 36 ILE N N 17.106 -24.831 13.434 1.00 . A A . 42 ILE N 1 1
17 19229 1 1 36 ILE O O 17.098 -25.170 16.455 1.00 . A A . 42 ILE O 1 1
17 19230 1 1 37 LEU C C 13.672 -24.121 18.058 1.00 . A A . 43 LEU C 1 1
17 19231 1 1 37 LEU CA C 14.959 -23.668 17.376 1.00 . A A . 43 LEU CA 1 1
17 19232 1 1 37 LEU CB C 14.988 -22.141 17.280 1.00 . A A . 43 LEU CB 1 1
17 19233 1 1 37 LEU CD1 C 15.782 -20.157 15.970 1.00 . A A . 43 LEU CD1 1 1
17 19234 1 1 37 LEU CD2 C 17.405 -21.478 17.339 1.00 . A A . 43 LEU CD2 1 1
17 19235 1 1 37 LEU CG C 16.148 -21.541 16.485 1.00 . A A . 43 LEU CG 1 1
17 19236 1 1 37 LEU H H 14.358 -24.131 15.401 1.00 . A A . 43 LEU H 1 1
17 19237 1 1 37 LEU HA H 15.801 -24.000 17.966 1.00 . A A . 43 LEU HA 1 1
17 19238 1 1 37 LEU HB2 H 14.068 -21.821 16.816 1.00 . A A . 43 LEU HB2 1 1
17 19239 1 1 37 LEU HB3 H 15.037 -21.749 18.286 1.00 . A A . 43 LEU HB3 1 1
17 19240 1 1 37 LEU HD11 H 14.770 -19.921 16.262 1.00 . A A . 43 LEU HD11 1 1
17 19241 1 1 37 LEU HD12 H 15.858 -20.142 14.893 1.00 . A A . 43 LEU HD12 1 1
17 19242 1 1 37 LEU HD13 H 16.458 -19.427 16.388 1.00 . A A . 43 LEU HD13 1 1
17 19243 1 1 37 LEU HD21 H 18.134 -20.841 16.862 1.00 . A A . 43 LEU HD21 1 1
17 19244 1 1 37 LEU HD22 H 17.814 -22.472 17.451 1.00 . A A . 43 LEU HD22 1 1
17 19245 1 1 37 LEU HD23 H 17.159 -21.079 18.313 1.00 . A A . 43 LEU HD23 1 1
17 19246 1 1 37 LEU HG H 16.354 -22.171 15.630 1.00 . A A . 43 LEU HG 1 1
17 19247 1 1 37 LEU N N 15.081 -24.259 16.048 1.00 . A A . 43 LEU N 1 1
17 19248 1 1 37 LEU O O 12.650 -24.325 17.404 1.00 . A A . 43 LEU O 1 1
17 19249 1 1 38 ASN C C 11.465 -23.650 20.098 1.00 . A A . 44 ASN C 1 1
17 19250 1 1 38 ASN CA C 12.568 -24.703 20.148 1.00 . A A . 44 ASN CA 1 1
17 19251 1 1 38 ASN CB C 12.965 -24.973 21.600 1.00 . A A . 44 ASN CB 1 1
17 19252 1 1 38 ASN CG C 13.977 -26.096 21.723 1.00 . A A . 44 ASN CG 1 1
17 19253 1 1 38 ASN H H 14.573 -24.097 19.843 1.00 . A A . 44 ASN H 1 1
17 19254 1 1 38 ASN HA H 12.197 -25.617 19.709 1.00 . A A . 44 ASN HA 1 1
17 19255 1 1 38 ASN HB2 H 13.397 -24.077 22.022 1.00 . A A . 44 ASN HB2 1 1
17 19256 1 1 38 ASN HB3 H 12.085 -25.243 22.164 1.00 . A A . 44 ASN HB3 1 1
17 19257 1 1 38 ASN HD21 H 12.614 -27.422 21.141 1.00 . A A . 44 ASN HD21 1 1
17 19258 1 1 38 ASN HD22 H 14.181 -28.060 21.493 1.00 . A A . 44 ASN HD22 1 1
17 19259 1 1 38 ASN N N 13.729 -24.275 19.377 1.00 . A A . 44 ASN N 1 1
17 19260 1 1 38 ASN ND2 N 13.547 -27.316 21.422 1.00 . A A . 44 ASN ND2 1 1
17 19261 1 1 38 ASN O O 11.422 -22.741 20.926 1.00 . A A . 44 ASN O 1 1
17 19262 1 1 38 ASN OD1 O 15.132 -25.869 22.084 1.00 . A A . 44 ASN OD1 1 1
17 19263 1 1 39 GLY C C 9.286 -22.381 17.549 1.00 . A A . 45 GLY C 1 1
17 19264 1 1 39 GLY CA C 9.480 -22.835 18.982 1.00 . A A . 45 GLY CA 1 1
17 19265 1 1 39 GLY H H 10.656 -24.526 18.490 1.00 . A A . 45 GLY H 1 1
17 19266 1 1 39 GLY HA2 H 8.569 -23.300 19.328 1.00 . A A . 45 GLY HA2 1 1
17 19267 1 1 39 GLY HA3 H 9.687 -21.971 19.596 1.00 . A A . 45 GLY HA3 1 1
17 19268 1 1 39 GLY N N 10.572 -23.781 19.121 1.00 . A A . 45 GLY N 1 1
17 19269 1 1 39 GLY O O 8.245 -21.822 17.203 1.00 . A A . 45 GLY O 1 1
17 19270 1 1 40 PHE C C 11.355 -22.877 14.513 1.00 . A A . 46 PHE C 1 1
17 19271 1 1 40 PHE CA C 10.227 -22.228 15.310 1.00 . A A . 46 PHE CA 1 1
17 19272 1 1 40 PHE CB C 10.305 -20.706 15.179 1.00 . A A . 46 PHE CB 1 1
17 19273 1 1 40 PHE CD1 C 12.220 -20.028 16.651 1.00 . A A . 46 PHE CD1 1 1
17 19274 1 1 40 PHE CD2 C 10.016 -19.387 17.294 1.00 . A A . 46 PHE CD2 1 1
17 19275 1 1 40 PHE CE1 C 12.733 -19.403 17.772 1.00 . A A . 46 PHE CE1 1 1
17 19276 1 1 40 PHE CE2 C 10.522 -18.760 18.417 1.00 . A A . 46 PHE CE2 1 1
17 19277 1 1 40 PHE CG C 10.858 -20.026 16.399 1.00 . A A . 46 PHE CG 1 1
17 19278 1 1 40 PHE CZ C 11.883 -18.770 18.657 1.00 . A A . 46 PHE CZ 1 1
17 19279 1 1 40 PHE H H 11.095 -23.069 17.048 1.00 . A A . 46 PHE H 1 1
17 19280 1 1 40 PHE HA H 9.282 -22.567 14.915 1.00 . A A . 46 PHE HA 1 1
17 19281 1 1 40 PHE HB2 H 10.941 -20.455 14.343 1.00 . A A . 46 PHE HB2 1 1
17 19282 1 1 40 PHE HB3 H 9.314 -20.316 15.001 1.00 . A A . 46 PHE HB3 1 1
17 19283 1 1 40 PHE HD1 H 12.887 -20.524 15.959 1.00 . A A . 46 PHE HD1 1 1
17 19284 1 1 40 PHE HD2 H 8.952 -19.380 17.108 1.00 . A A . 46 PHE HD2 1 1
17 19285 1 1 40 PHE HE1 H 13.797 -19.412 17.957 1.00 . A A . 46 PHE HE1 1 1
17 19286 1 1 40 PHE HE2 H 9.855 -18.266 19.107 1.00 . A A . 46 PHE HE2 1 1
17 19287 1 1 40 PHE HZ H 12.281 -18.281 19.533 1.00 . A A . 46 PHE HZ 1 1
17 19288 1 1 40 PHE N N 10.291 -22.619 16.713 1.00 . A A . 46 PHE N 1 1
17 19289 1 1 40 PHE O O 12.459 -23.068 15.022 1.00 . A A . 46 PHE O 1 1
17 19290 1 1 41 ALA C C 12.279 -23.014 11.128 1.00 . A A . 47 ALA C 1 1
17 19291 1 1 41 ALA CA C 12.058 -23.839 12.391 1.00 . A A . 47 ALA CA 1 1
17 19292 1 1 41 ALA CB C 11.625 -25.253 12.031 1.00 . A A . 47 ALA CB 1 1
17 19293 1 1 41 ALA H H 10.170 -23.035 12.910 1.00 . A A . 47 ALA H 1 1
17 19294 1 1 41 ALA HA H 12.988 -23.901 12.936 1.00 . A A . 47 ALA HA 1 1
17 19295 1 1 41 ALA HB1 H 10.644 -25.443 12.438 1.00 . A A . 47 ALA HB1 1 1
17 19296 1 1 41 ALA HB2 H 11.596 -25.357 10.956 1.00 . A A . 47 ALA HB2 1 1
17 19297 1 1 41 ALA HB3 H 12.330 -25.960 12.443 1.00 . A A . 47 ALA HB3 1 1
17 19298 1 1 41 ALA N N 11.068 -23.213 13.259 1.00 . A A . 47 ALA N 1 1
17 19299 1 1 41 ALA O O 11.403 -22.258 10.706 1.00 . A A . 47 ALA O 1 1
17 19300 1 1 42 PHE C C 14.638 -23.289 8.376 1.00 . A A . 48 PHE C 1 1
17 19301 1 1 42 PHE CA C 13.792 -22.430 9.313 1.00 . A A . 48 PHE CA 1 1
17 19302 1 1 42 PHE CB C 14.543 -21.143 9.660 1.00 . A A . 48 PHE CB 1 1
17 19303 1 1 42 PHE CD1 C 12.805 -19.444 10.284 1.00 . A A . 48 PHE CD1 1 1
17 19304 1 1 42 PHE CD2 C 14.194 -20.330 12.008 1.00 . A A . 48 PHE CD2 1 1
17 19305 1 1 42 PHE CE1 C 12.150 -18.657 11.212 1.00 . A A . 48 PHE CE1 1 1
17 19306 1 1 42 PHE CE2 C 13.541 -19.546 12.940 1.00 . A A . 48 PHE CE2 1 1
17 19307 1 1 42 PHE CG C 13.833 -20.289 10.671 1.00 . A A . 48 PHE CG 1 1
17 19308 1 1 42 PHE CZ C 12.519 -18.707 12.542 1.00 . A A . 48 PHE CZ 1 1
17 19309 1 1 42 PHE H H 14.113 -23.781 10.912 1.00 . A A . 48 PHE H 1 1
17 19310 1 1 42 PHE HA H 12.870 -22.175 8.814 1.00 . A A . 48 PHE HA 1 1
17 19311 1 1 42 PHE HB2 H 15.512 -21.398 10.064 1.00 . A A . 48 PHE HB2 1 1
17 19312 1 1 42 PHE HB3 H 14.674 -20.558 8.762 1.00 . A A . 48 PHE HB3 1 1
17 19313 1 1 42 PHE HD1 H 12.516 -19.404 9.243 1.00 . A A . 48 PHE HD1 1 1
17 19314 1 1 42 PHE HD2 H 14.994 -20.984 12.322 1.00 . A A . 48 PHE HD2 1 1
17 19315 1 1 42 PHE HE1 H 11.351 -18.002 10.896 1.00 . A A . 48 PHE HE1 1 1
17 19316 1 1 42 PHE HE2 H 13.832 -19.586 13.979 1.00 . A A . 48 PHE HE2 1 1
17 19317 1 1 42 PHE HZ H 12.007 -18.094 13.268 1.00 . A A . 48 PHE HZ 1 1
17 19318 1 1 42 PHE N N 13.455 -23.163 10.528 1.00 . A A . 48 PHE N 1 1
17 19319 1 1 42 PHE O O 15.435 -24.114 8.823 1.00 . A A . 48 PHE O 1 1
17 19320 1 1 43 VAL C C 15.538 -22.974 4.868 1.00 . A A . 49 VAL C 1 1
17 19321 1 1 43 VAL CA C 15.202 -23.843 6.074 1.00 . A A . 49 VAL CA 1 1
17 19322 1 1 43 VAL CB C 14.413 -25.078 5.600 1.00 . A A . 49 VAL CB 1 1
17 19323 1 1 43 VAL CG1 C 15.193 -25.833 4.535 1.00 . A A . 49 VAL CG1 1 1
17 19324 1 1 43 VAL CG2 C 14.085 -25.985 6.776 1.00 . A A . 49 VAL CG2 1 1
17 19325 1 1 43 VAL H H 13.807 -22.417 6.780 1.00 . A A . 49 VAL H 1 1
17 19326 1 1 43 VAL HA H 16.122 -24.182 6.529 1.00 . A A . 49 VAL HA 1 1
17 19327 1 1 43 VAL HB H 13.485 -24.741 5.163 1.00 . A A . 49 VAL HB 1 1
17 19328 1 1 43 VAL HG11 H 16.247 -25.620 4.642 1.00 . A A . 49 VAL HG11 1 1
17 19329 1 1 43 VAL HG12 H 15.026 -26.894 4.650 1.00 . A A . 49 VAL HG12 1 1
17 19330 1 1 43 VAL HG13 H 14.861 -25.521 3.556 1.00 . A A . 49 VAL HG13 1 1
17 19331 1 1 43 VAL HG21 H 14.986 -26.190 7.335 1.00 . A A . 49 VAL HG21 1 1
17 19332 1 1 43 VAL HG22 H 13.367 -25.496 7.417 1.00 . A A . 49 VAL HG22 1 1
17 19333 1 1 43 VAL HG23 H 13.669 -26.912 6.411 1.00 . A A . 49 VAL HG23 1 1
17 19334 1 1 43 VAL N N 14.456 -23.089 7.075 1.00 . A A . 49 VAL N 1 1
17 19335 1 1 43 VAL O O 14.646 -22.512 4.156 1.00 . A A . 49 VAL O 1 1
17 19336 1 1 44 GLU C C 17.803 -22.818 2.387 1.00 . A A . 50 GLU C 1 1
17 19337 1 1 44 GLU CA C 17.283 -21.940 3.523 1.00 . A A . 50 GLU CA 1 1
17 19338 1 1 44 GLU CB C 18.378 -20.973 3.976 1.00 . A A . 50 GLU CB 1 1
17 19339 1 1 44 GLU CD C 19.578 -18.849 3.320 1.00 . A A . 50 GLU CD 1 1
17 19340 1 1 44 GLU CG C 18.977 -20.157 2.843 1.00 . A A . 50 GLU CG 1 1
17 19341 1 1 44 GLU H H 17.493 -23.151 5.247 1.00 . A A . 50 GLU H 1 1
17 19342 1 1 44 GLU HA H 16.439 -21.371 3.164 1.00 . A A . 50 GLU HA 1 1
17 19343 1 1 44 GLU HB2 H 17.960 -20.290 4.702 1.00 . A A . 50 GLU HB2 1 1
17 19344 1 1 44 GLU HB3 H 19.171 -21.539 4.443 1.00 . A A . 50 GLU HB3 1 1
17 19345 1 1 44 GLU HG2 H 19.753 -20.740 2.369 1.00 . A A . 50 GLU HG2 1 1
17 19346 1 1 44 GLU HG3 H 18.202 -19.939 2.124 1.00 . A A . 50 GLU HG3 1 1
17 19347 1 1 44 GLU N N 16.830 -22.755 4.644 1.00 . A A . 50 GLU N 1 1
17 19348 1 1 44 GLU O O 18.859 -23.439 2.502 1.00 . A A . 50 GLU O 1 1
17 19349 1 1 44 GLU OE1 O 20.504 -18.892 4.157 1.00 . A A . 50 GLU OE1 1 1
17 19350 1 1 44 GLU OE2 O 19.122 -17.783 2.857 1.00 . A A . 50 GLU OE2 1 1
17 19351 1 1 45 PHE C C 18.459 -22.928 -0.723 1.00 . A A . 51 PHE C 1 1
17 19352 1 1 45 PHE CA C 17.435 -23.665 0.136 1.00 . A A . 51 PHE CA 1 1
17 19353 1 1 45 PHE CB C 16.203 -24.010 -0.703 1.00 . A A . 51 PHE CB 1 1
17 19354 1 1 45 PHE CD1 C 16.156 -26.513 -0.527 1.00 . A A . 51 PHE CD1 1 1
17 19355 1 1 45 PHE CD2 C 14.299 -25.282 0.323 1.00 . A A . 51 PHE CD2 1 1
17 19356 1 1 45 PHE CE1 C 15.548 -27.696 -0.152 1.00 . A A . 51 PHE CE1 1 1
17 19357 1 1 45 PHE CE2 C 13.687 -26.462 0.701 1.00 . A A . 51 PHE CE2 1 1
17 19358 1 1 45 PHE CG C 15.540 -25.294 -0.294 1.00 . A A . 51 PHE CG 1 1
17 19359 1 1 45 PHE CZ C 14.311 -27.671 0.462 1.00 . A A . 51 PHE CZ 1 1
17 19360 1 1 45 PHE H H 16.220 -22.346 1.260 1.00 . A A . 51 PHE H 1 1
17 19361 1 1 45 PHE HA H 17.880 -24.579 0.500 1.00 . A A . 51 PHE HA 1 1
17 19362 1 1 45 PHE HB2 H 15.477 -23.217 -0.607 1.00 . A A . 51 PHE HB2 1 1
17 19363 1 1 45 PHE HB3 H 16.496 -24.101 -1.738 1.00 . A A . 51 PHE HB3 1 1
17 19364 1 1 45 PHE HD1 H 17.124 -26.534 -1.008 1.00 . A A . 51 PHE HD1 1 1
17 19365 1 1 45 PHE HD2 H 13.808 -24.338 0.509 1.00 . A A . 51 PHE HD2 1 1
17 19366 1 1 45 PHE HE1 H 16.040 -28.639 -0.340 1.00 . A A . 51 PHE HE1 1 1
17 19367 1 1 45 PHE HE2 H 12.719 -26.440 1.180 1.00 . A A . 51 PHE HE2 1 1
17 19368 1 1 45 PHE HZ H 13.835 -28.594 0.757 1.00 . A A . 51 PHE HZ 1 1
17 19369 1 1 45 PHE N N 17.052 -22.863 1.292 1.00 . A A . 51 PHE N 1 1
17 19370 1 1 45 PHE O O 18.475 -21.699 -0.768 1.00 . A A . 51 PHE O 1 1
17 19371 1 1 46 GLU C C 19.749 -22.668 -3.594 1.00 . A A . 52 GLU C 1 1
17 19372 1 1 46 GLU CA C 20.339 -23.108 -2.257 1.00 . A A . 52 GLU CA 1 1
17 19373 1 1 46 GLU CB C 21.468 -24.114 -2.491 1.00 . A A . 52 GLU CB 1 1
17 19374 1 1 46 GLU CD C 23.954 -24.382 -2.849 1.00 . A A . 52 GLU CD 1 1
17 19375 1 1 46 GLU CG C 22.745 -23.484 -3.022 1.00 . A A . 52 GLU CG 1 1
17 19376 1 1 46 GLU H H 19.248 -24.664 -1.324 1.00 . A A . 52 GLU H 1 1
17 19377 1 1 46 GLU HA H 20.740 -22.242 -1.752 1.00 . A A . 52 GLU HA 1 1
17 19378 1 1 46 GLU HB2 H 21.695 -24.607 -1.557 1.00 . A A . 52 GLU HB2 1 1
17 19379 1 1 46 GLU HB3 H 21.133 -24.852 -3.205 1.00 . A A . 52 GLU HB3 1 1
17 19380 1 1 46 GLU HG2 H 22.618 -23.275 -4.073 1.00 . A A . 52 GLU HG2 1 1
17 19381 1 1 46 GLU HG3 H 22.922 -22.560 -2.491 1.00 . A A . 52 GLU HG3 1 1
17 19382 1 1 46 GLU N N 19.312 -23.689 -1.401 1.00 . A A . 52 GLU N 1 1
17 19383 1 1 46 GLU O O 20.457 -22.143 -4.453 1.00 . A A . 52 GLU O 1 1
17 19384 1 1 46 GLU OE1 O 23.785 -25.619 -2.882 1.00 . A A . 52 GLU OE1 1 1
17 19385 1 1 46 GLU OE2 O 25.070 -23.847 -2.682 1.00 . A A . 52 GLU OE2 1 1
17 19386 1 1 47 GLU C C 16.371 -21.970 -4.699 1.00 . A A . 53 GLU C 1 1
17 19387 1 1 47 GLU CA C 17.765 -22.516 -4.994 1.00 . A A . 53 GLU CA 1 1
17 19388 1 1 47 GLU CB C 17.664 -23.721 -5.932 1.00 . A A . 53 GLU CB 1 1
17 19389 1 1 47 GLU CD C 19.169 -22.669 -7.666 1.00 . A A . 53 GLU CD 1 1
17 19390 1 1 47 GLU CG C 18.878 -23.898 -6.828 1.00 . A A . 53 GLU CG 1 1
17 19391 1 1 47 GLU H H 17.939 -23.311 -3.040 1.00 . A A . 53 GLU H 1 1
17 19392 1 1 47 GLU HA H 18.346 -21.745 -5.476 1.00 . A A . 53 GLU HA 1 1
17 19393 1 1 47 GLU HB2 H 17.547 -24.616 -5.338 1.00 . A A . 53 GLU HB2 1 1
17 19394 1 1 47 GLU HB3 H 16.794 -23.601 -6.560 1.00 . A A . 53 GLU HB3 1 1
17 19395 1 1 47 GLU HG2 H 19.739 -24.105 -6.209 1.00 . A A . 53 GLU HG2 1 1
17 19396 1 1 47 GLU HG3 H 18.703 -24.734 -7.489 1.00 . A A . 53 GLU HG3 1 1
17 19397 1 1 47 GLU N N 18.449 -22.888 -3.761 1.00 . A A . 53 GLU N 1 1
17 19398 1 1 47 GLU O O 15.565 -22.621 -4.035 1.00 . A A . 53 GLU O 1 1
17 19399 1 1 47 GLU OE1 O 18.210 -21.956 -8.028 1.00 . A A . 53 GLU OE1 1 1
17 19400 1 1 47 GLU OE2 O 20.357 -22.419 -7.960 1.00 . A A . 53 GLU OE2 1 1
17 19401 1 1 48 ALA C C 13.660 -21.077 -5.364 1.00 . A A . 54 ALA C 1 1
17 19402 1 1 48 ALA CA C 14.799 -20.135 -4.988 1.00 . A A . 54 ALA CA 1 1
17 19403 1 1 48 ALA CB C 14.706 -18.846 -5.791 1.00 . A A . 54 ALA CB 1 1
17 19404 1 1 48 ALA H H 16.778 -20.299 -5.718 1.00 . A A . 54 ALA H 1 1
17 19405 1 1 48 ALA HA H 14.714 -19.885 -3.940 1.00 . A A . 54 ALA HA 1 1
17 19406 1 1 48 ALA HB1 H 14.929 -19.051 -6.827 1.00 . A A . 54 ALA HB1 1 1
17 19407 1 1 48 ALA HB2 H 13.707 -18.443 -5.709 1.00 . A A . 54 ALA HB2 1 1
17 19408 1 1 48 ALA HB3 H 15.416 -18.130 -5.404 1.00 . A A . 54 ALA HB3 1 1
17 19409 1 1 48 ALA N N 16.094 -20.769 -5.197 1.00 . A A . 54 ALA N 1 1
17 19410 1 1 48 ALA O O 12.667 -21.183 -4.645 1.00 . A A . 54 ALA O 1 1
17 19411 1 1 49 GLU C C 12.511 -23.764 -5.918 1.00 . A A . 55 GLU C 1 1
17 19412 1 1 49 GLU CA C 12.793 -22.691 -6.966 1.00 . A A . 55 GLU CA 1 1
17 19413 1 1 49 GLU CB C 13.236 -23.346 -8.276 1.00 . A A . 55 GLU CB 1 1
17 19414 1 1 49 GLU CD C 12.474 -25.056 -9.972 1.00 . A A . 55 GLU CD 1 1
17 19415 1 1 49 GLU CG C 12.083 -23.865 -9.118 1.00 . A A . 55 GLU CG 1 1
17 19416 1 1 49 GLU H H 14.625 -21.632 -7.025 1.00 . A A . 55 GLU H 1 1
17 19417 1 1 49 GLU HA H 11.887 -22.131 -7.143 1.00 . A A . 55 GLU HA 1 1
17 19418 1 1 49 GLU HB2 H 13.784 -22.621 -8.860 1.00 . A A . 55 GLU HB2 1 1
17 19419 1 1 49 GLU HB3 H 13.889 -24.176 -8.046 1.00 . A A . 55 GLU HB3 1 1
17 19420 1 1 49 GLU HG2 H 11.280 -24.162 -8.461 1.00 . A A . 55 GLU HG2 1 1
17 19421 1 1 49 GLU HG3 H 11.742 -23.072 -9.766 1.00 . A A . 55 GLU HG3 1 1
17 19422 1 1 49 GLU N N 13.811 -21.759 -6.495 1.00 . A A . 55 GLU N 1 1
17 19423 1 1 49 GLU O O 11.358 -24.015 -5.566 1.00 . A A . 55 GLU O 1 1
17 19424 1 1 49 GLU OE1 O 12.760 -26.128 -9.401 1.00 . A A . 55 GLU OE1 1 1
17 19425 1 1 49 GLU OE2 O 12.494 -24.913 -11.213 1.00 . A A . 55 GLU OE2 1 1
17 19426 1 1 50 SER C C 12.676 -24.934 -3.201 1.00 . A A . 56 SER C 1 1
17 19427 1 1 50 SER CA C 13.439 -25.442 -4.420 1.00 . A A . 56 SER CA 1 1
17 19428 1 1 50 SER CB C 14.819 -25.950 -3.996 1.00 . A A . 56 SER CB 1 1
17 19429 1 1 50 SER H H 14.465 -24.148 -5.745 1.00 . A A . 56 SER H 1 1
17 19430 1 1 50 SER HA H 12.886 -26.257 -4.862 1.00 . A A . 56 SER HA 1 1
17 19431 1 1 50 SER HB2 H 15.520 -25.130 -4.008 1.00 . A A . 56 SER HB2 1 1
17 19432 1 1 50 SER HB3 H 14.758 -26.359 -2.998 1.00 . A A . 56 SER HB3 1 1
17 19433 1 1 50 SER HG H 14.535 -27.456 -5.216 1.00 . A A . 56 SER HG 1 1
17 19434 1 1 50 SER N N 13.572 -24.394 -5.424 1.00 . A A . 56 SER N 1 1
17 19435 1 1 50 SER O O 11.817 -25.629 -2.658 1.00 . A A . 56 SER O 1 1
17 19436 1 1 50 SER OG O 15.283 -26.960 -4.876 1.00 . A A . 56 SER OG 1 1
17 19437 1 1 51 ALA C C 10.871 -22.824 -1.915 1.00 . A A . 57 ALA C 1 1
17 19438 1 1 51 ALA CA C 12.340 -23.112 -1.623 1.00 . A A . 57 ALA CA 1 1
17 19439 1 1 51 ALA CB C 13.059 -21.835 -1.215 1.00 . A A . 57 ALA CB 1 1
17 19440 1 1 51 ALA H H 13.688 -23.211 -3.250 1.00 . A A . 57 ALA H 1 1
17 19441 1 1 51 ALA HA H 12.402 -23.810 -0.800 1.00 . A A . 57 ALA HA 1 1
17 19442 1 1 51 ALA HB1 H 13.742 -22.050 -0.407 1.00 . A A . 57 ALA HB1 1 1
17 19443 1 1 51 ALA HB2 H 13.610 -21.448 -2.060 1.00 . A A . 57 ALA HB2 1 1
17 19444 1 1 51 ALA HB3 H 12.336 -21.102 -0.890 1.00 . A A . 57 ALA HB3 1 1
17 19445 1 1 51 ALA N N 12.996 -23.716 -2.776 1.00 . A A . 57 ALA N 1 1
17 19446 1 1 51 ALA O O 9.986 -23.245 -1.171 1.00 . A A . 57 ALA O 1 1
17 19447 1 1 52 ALA C C 8.384 -23.005 -3.489 1.00 . A A . 58 ALA C 1 1
17 19448 1 1 52 ALA CA C 9.258 -21.760 -3.394 1.00 . A A . 58 ALA CA 1 1
17 19449 1 1 52 ALA CB C 9.262 -21.013 -4.720 1.00 . A A . 58 ALA CB 1 1
17 19450 1 1 52 ALA H H 11.368 -21.796 -3.556 1.00 . A A . 58 ALA H 1 1
17 19451 1 1 52 ALA HA H 8.850 -21.102 -2.640 1.00 . A A . 58 ALA HA 1 1
17 19452 1 1 52 ALA HB1 H 8.605 -20.159 -4.653 1.00 . A A . 58 ALA HB1 1 1
17 19453 1 1 52 ALA HB2 H 10.266 -20.680 -4.941 1.00 . A A . 58 ALA HB2 1 1
17 19454 1 1 52 ALA HB3 H 8.920 -21.671 -5.504 1.00 . A A . 58 ALA HB3 1 1
17 19455 1 1 52 ALA N N 10.620 -22.103 -3.003 1.00 . A A . 58 ALA N 1 1
17 19456 1 1 52 ALA O O 7.188 -22.961 -3.198 1.00 . A A . 58 ALA O 1 1
17 19457 1 1 53 LYS C C 7.991 -25.994 -2.664 1.00 . A A . 59 LYS C 1 1
17 19458 1 1 53 LYS CA C 8.264 -25.375 -4.031 1.00 . A A . 59 LYS CA 1 1
17 19459 1 1 53 LYS CB C 9.059 -26.355 -4.897 1.00 . A A . 59 LYS CB 1 1
17 19460 1 1 53 LYS CD C 7.668 -26.417 -6.987 1.00 . A A . 59 LYS CD 1 1
17 19461 1 1 53 LYS CE C 7.765 -26.583 -8.496 1.00 . A A . 59 LYS CE 1 1
17 19462 1 1 53 LYS CG C 9.008 -26.036 -6.381 1.00 . A A . 59 LYS CG 1 1
17 19463 1 1 53 LYS H H 9.942 -24.089 -4.116 1.00 . A A . 59 LYS H 1 1
17 19464 1 1 53 LYS HA H 7.320 -25.167 -4.513 1.00 . A A . 59 LYS HA 1 1
17 19465 1 1 53 LYS HB2 H 10.092 -26.338 -4.581 1.00 . A A . 59 LYS HB2 1 1
17 19466 1 1 53 LYS HB3 H 8.664 -27.350 -4.750 1.00 . A A . 59 LYS HB3 1 1
17 19467 1 1 53 LYS HD2 H 7.339 -27.350 -6.554 1.00 . A A . 59 LYS HD2 1 1
17 19468 1 1 53 LYS HD3 H 6.949 -25.641 -6.765 1.00 . A A . 59 LYS HD3 1 1
17 19469 1 1 53 LYS HE2 H 8.117 -25.657 -8.925 1.00 . A A . 59 LYS HE2 1 1
17 19470 1 1 53 LYS HE3 H 8.471 -27.371 -8.713 1.00 . A A . 59 LYS HE3 1 1
17 19471 1 1 53 LYS HG2 H 9.165 -24.977 -6.518 1.00 . A A . 59 LYS HG2 1 1
17 19472 1 1 53 LYS HG3 H 9.790 -26.586 -6.885 1.00 . A A . 59 LYS HG3 1 1
17 19473 1 1 53 LYS HZ1 H 5.986 -26.073 -9.464 1.00 . A A . 59 LYS HZ1 1 1
17 19474 1 1 53 LYS HZ2 H 5.833 -27.370 -8.389 1.00 . A A . 59 LYS HZ2 1 1
17 19475 1 1 53 LYS HZ3 H 6.584 -27.598 -9.887 1.00 . A A . 59 LYS HZ3 1 1
17 19476 1 1 53 LYS N N 8.987 -24.116 -3.898 1.00 . A A . 59 LYS N 1 1
17 19477 1 1 53 LYS NZ N 6.450 -26.930 -9.102 1.00 . A A . 59 LYS NZ 1 1
17 19478 1 1 53 LYS O O 6.846 -26.287 -2.322 1.00 . A A . 59 LYS O 1 1
17 19479 1 1 54 ALA C C 7.874 -26.031 0.268 1.00 . A A . 60 ALA C 1 1
17 19480 1 1 54 ALA CA C 8.925 -26.767 -0.554 1.00 . A A . 60 ALA CA 1 1
17 19481 1 1 54 ALA CB C 10.268 -26.744 0.160 1.00 . A A . 60 ALA CB 1 1
17 19482 1 1 54 ALA H H 9.938 -25.933 -2.214 1.00 . A A . 60 ALA H 1 1
17 19483 1 1 54 ALA HA H 8.622 -27.799 -0.667 1.00 . A A . 60 ALA HA 1 1
17 19484 1 1 54 ALA HB1 H 10.877 -25.949 -0.243 1.00 . A A . 60 ALA HB1 1 1
17 19485 1 1 54 ALA HB2 H 10.110 -26.578 1.216 1.00 . A A . 60 ALA HB2 1 1
17 19486 1 1 54 ALA HB3 H 10.769 -27.690 0.016 1.00 . A A . 60 ALA HB3 1 1
17 19487 1 1 54 ALA N N 9.051 -26.188 -1.886 1.00 . A A . 60 ALA N 1 1
17 19488 1 1 54 ALA O O 7.185 -26.631 1.093 1.00 . A A . 60 ALA O 1 1
17 19489 1 1 55 ILE C C 5.360 -24.337 0.436 1.00 . A A . 61 ILE C 1 1
17 19490 1 1 55 ILE CA C 6.787 -23.910 0.758 1.00 . A A . 61 ILE CA 1 1
17 19491 1 1 55 ILE CB C 6.953 -22.415 0.423 1.00 . A A . 61 ILE CB 1 1
17 19492 1 1 55 ILE CD1 C 8.815 -20.699 0.172 1.00 . A A . 61 ILE CD1 1 1
17 19493 1 1 55 ILE CG1 C 8.302 -21.903 0.931 1.00 . A A . 61 ILE CG1 1 1
17 19494 1 1 55 ILE CG2 C 5.813 -21.608 1.027 1.00 . A A . 61 ILE CG2 1 1
17 19495 1 1 55 ILE H H 8.333 -24.306 -0.632 1.00 . A A . 61 ILE H 1 1
17 19496 1 1 55 ILE HA H 6.961 -24.042 1.817 1.00 . A A . 61 ILE HA 1 1
17 19497 1 1 55 ILE HB H 6.913 -22.303 -0.649 1.00 . A A . 61 ILE HB 1 1
17 19498 1 1 55 ILE HD11 H 9.175 -19.959 0.873 1.00 . A A . 61 ILE HD11 1 1
17 19499 1 1 55 ILE HD12 H 9.623 -21.000 -0.478 1.00 . A A . 61 ILE HD12 1 1
17 19500 1 1 55 ILE HD13 H 8.015 -20.277 -0.417 1.00 . A A . 61 ILE HD13 1 1
17 19501 1 1 55 ILE HG12 H 8.208 -21.625 1.968 1.00 . A A . 61 ILE HG12 1 1
17 19502 1 1 55 ILE HG13 H 9.036 -22.691 0.839 1.00 . A A . 61 ILE HG13 1 1
17 19503 1 1 55 ILE HG21 H 4.965 -21.628 0.358 1.00 . A A . 61 ILE HG21 1 1
17 19504 1 1 55 ILE HG22 H 5.531 -22.038 1.976 1.00 . A A . 61 ILE HG22 1 1
17 19505 1 1 55 ILE HG23 H 6.132 -20.588 1.173 1.00 . A A . 61 ILE HG23 1 1
17 19506 1 1 55 ILE N N 7.756 -24.727 0.038 1.00 . A A . 61 ILE N 1 1
17 19507 1 1 55 ILE O O 4.495 -24.358 1.311 1.00 . A A . 61 ILE O 1 1
17 19508 1 1 56 GLU C C 3.636 -26.615 -1.116 1.00 . A A . 62 GLU C 1 1
17 19509 1 1 56 GLU CA C 3.797 -25.105 -1.264 1.00 . A A . 62 GLU CA 1 1
17 19510 1 1 56 GLU CB C 3.560 -24.696 -2.720 1.00 . A A . 62 GLU CB 1 1
17 19511 1 1 56 GLU CD C 3.174 -22.810 -4.356 1.00 . A A . 62 GLU CD 1 1
17 19512 1 1 56 GLU CG C 3.280 -23.213 -2.897 1.00 . A A . 62 GLU CG 1 1
17 19513 1 1 56 GLU H H 5.851 -24.640 -1.479 1.00 . A A . 62 GLU H 1 1
17 19514 1 1 56 GLU HA H 3.066 -24.615 -0.639 1.00 . A A . 62 GLU HA 1 1
17 19515 1 1 56 GLU HB2 H 4.435 -24.949 -3.299 1.00 . A A . 62 GLU HB2 1 1
17 19516 1 1 56 GLU HB3 H 2.714 -25.249 -3.103 1.00 . A A . 62 GLU HB3 1 1
17 19517 1 1 56 GLU HG2 H 2.349 -22.974 -2.406 1.00 . A A . 62 GLU HG2 1 1
17 19518 1 1 56 GLU HG3 H 4.081 -22.651 -2.441 1.00 . A A . 62 GLU HG3 1 1
17 19519 1 1 56 GLU N N 5.120 -24.677 -0.827 1.00 . A A . 62 GLU N 1 1
17 19520 1 1 56 GLU O O 2.528 -27.142 -1.197 1.00 . A A . 62 GLU O 1 1
17 19521 1 1 56 GLU OE1 O 2.172 -23.181 -5.002 1.00 . A A . 62 GLU OE1 1 1
17 19522 1 1 56 GLU OE2 O 4.093 -22.125 -4.850 1.00 . A A . 62 GLU OE2 1 1
17 19523 1 1 57 GLU C C 4.579 -29.140 0.726 1.00 . A A . 63 GLU C 1 1
17 19524 1 1 57 GLU CA C 4.736 -28.754 -0.742 1.00 . A A . 63 GLU CA 1 1
17 19525 1 1 57 GLU CB C 6.019 -29.366 -1.307 1.00 . A A . 63 GLU CB 1 1
17 19526 1 1 57 GLU CD C 5.797 -30.229 -3.670 1.00 . A A . 63 GLU CD 1 1
17 19527 1 1 57 GLU CG C 6.232 -29.079 -2.784 1.00 . A A . 63 GLU CG 1 1
17 19528 1 1 57 GLU H H 5.607 -26.828 -0.846 1.00 . A A . 63 GLU H 1 1
17 19529 1 1 57 GLU HA H 3.892 -29.138 -1.295 1.00 . A A . 63 GLU HA 1 1
17 19530 1 1 57 GLU HB2 H 6.863 -28.972 -0.759 1.00 . A A . 63 GLU HB2 1 1
17 19531 1 1 57 GLU HB3 H 5.983 -30.437 -1.172 1.00 . A A . 63 GLU HB3 1 1
17 19532 1 1 57 GLU HG2 H 5.662 -28.202 -3.053 1.00 . A A . 63 GLU HG2 1 1
17 19533 1 1 57 GLU HG3 H 7.282 -28.890 -2.953 1.00 . A A . 63 GLU HG3 1 1
17 19534 1 1 57 GLU N N 4.752 -27.305 -0.900 1.00 . A A . 63 GLU N 1 1
17 19535 1 1 57 GLU O O 3.571 -29.726 1.121 1.00 . A A . 63 GLU O 1 1
17 19536 1 1 57 GLU OE1 O 5.047 -31.102 -3.185 1.00 . A A . 63 GLU OE1 1 1
17 19537 1 1 57 GLU OE2 O 6.206 -30.256 -4.850 1.00 . A A . 63 GLU OE2 1 1
17 19538 1 1 58 VAL C C 4.304 -28.558 3.616 1.00 . A A . 64 VAL C 1 1
17 19539 1 1 58 VAL CA C 5.558 -29.117 2.954 1.00 . A A . 64 VAL CA 1 1
17 19540 1 1 58 VAL CB C 6.799 -28.556 3.674 1.00 . A A . 64 VAL CB 1 1
17 19541 1 1 58 VAL CG1 C 6.860 -29.062 5.107 1.00 . A A . 64 VAL CG1 1 1
17 19542 1 1 58 VAL CG2 C 8.065 -28.922 2.915 1.00 . A A . 64 VAL CG2 1 1
17 19543 1 1 58 VAL H H 6.360 -28.341 1.156 1.00 . A A . 64 VAL H 1 1
17 19544 1 1 58 VAL HA H 5.561 -30.192 3.062 1.00 . A A . 64 VAL HA 1 1
17 19545 1 1 58 VAL HB H 6.718 -27.479 3.699 1.00 . A A . 64 VAL HB 1 1
17 19546 1 1 58 VAL HG11 H 6.084 -28.588 5.689 1.00 . A A . 64 VAL HG11 1 1
17 19547 1 1 58 VAL HG12 H 6.717 -30.133 5.117 1.00 . A A . 64 VAL HG12 1 1
17 19548 1 1 58 VAL HG13 H 7.824 -28.823 5.531 1.00 . A A . 64 VAL HG13 1 1
17 19549 1 1 58 VAL HG21 H 8.762 -29.401 3.587 1.00 . A A . 64 VAL HG21 1 1
17 19550 1 1 58 VAL HG22 H 7.818 -29.598 2.109 1.00 . A A . 64 VAL HG22 1 1
17 19551 1 1 58 VAL HG23 H 8.514 -28.027 2.509 1.00 . A A . 64 VAL HG23 1 1
17 19552 1 1 58 VAL N N 5.583 -28.807 1.530 1.00 . A A . 64 VAL N 1 1
17 19553 1 1 58 VAL O O 3.754 -29.160 4.539 1.00 . A A . 64 VAL O 1 1
17 19554 1 1 59 HIS C C 1.445 -27.665 3.539 1.00 . A A . 65 HIS C 1 1
17 19555 1 1 59 HIS CA C 2.664 -26.760 3.684 1.00 . A A . 65 HIS CA 1 1
17 19556 1 1 59 HIS CB C 2.409 -25.426 2.980 1.00 . A A . 65 HIS CB 1 1
17 19557 1 1 59 HIS CD2 C -0.084 -24.745 2.764 1.00 . A A . 65 HIS CD2 1 1
17 19558 1 1 59 HIS CE1 C -0.263 -23.594 4.622 1.00 . A A . 65 HIS CE1 1 1
17 19559 1 1 59 HIS CG C 1.122 -24.774 3.379 1.00 . A A . 65 HIS CG 1 1
17 19560 1 1 59 HIS H H 4.336 -26.969 2.403 1.00 . A A . 65 HIS H 1 1
17 19561 1 1 59 HIS HA H 2.837 -26.575 4.733 1.00 . A A . 65 HIS HA 1 1
17 19562 1 1 59 HIS HB2 H 3.213 -24.744 3.215 1.00 . A A . 65 HIS HB2 1 1
17 19563 1 1 59 HIS HB3 H 2.383 -25.590 1.912 1.00 . A A . 65 HIS HB3 1 1
17 19564 1 1 59 HIS HD1 H 1.677 -23.880 5.205 1.00 . A A . 65 HIS HD1 1 1
17 19565 1 1 59 HIS HD2 H -0.336 -25.215 1.824 1.00 . A A . 65 HIS HD2 1 1
17 19566 1 1 59 HIS HE1 H -0.666 -22.992 5.423 1.00 . A A . 65 HIS HE1 1 1
17 19567 1 1 59 HIS N N 3.855 -27.401 3.139 1.00 . A A . 65 HIS N 1 1
17 19568 1 1 59 HIS ND1 N 0.976 -24.043 4.540 1.00 . A A . 65 HIS ND1 1 1
17 19569 1 1 59 HIS NE2 N -0.927 -24.005 3.556 1.00 . A A . 65 HIS NE2 1 1
17 19570 1 1 59 HIS O O 1.066 -28.041 2.430 1.00 . A A . 65 HIS O 1 1
17 19571 1 1 60 GLY C C 0.010 -30.327 4.896 1.00 . A A . 66 GLY C 1 1
17 19572 1 1 60 GLY CA C -0.335 -28.873 4.645 1.00 . A A . 66 GLY CA 1 1
17 19573 1 1 60 GLY H H 1.180 -27.683 5.524 1.00 . A A . 66 GLY H 1 1
17 19574 1 1 60 GLY HA2 H -1.027 -28.541 5.404 1.00 . A A . 66 GLY HA2 1 1
17 19575 1 1 60 GLY HA3 H -0.810 -28.789 3.678 1.00 . A A . 66 GLY HA3 1 1
17 19576 1 1 60 GLY N N 0.834 -28.013 4.668 1.00 . A A . 66 GLY N 1 1
17 19577 1 1 60 GLY O O -0.855 -31.200 4.819 1.00 . A A . 66 GLY O 1 1
17 19578 1 1 61 LYS C C 1.353 -32.389 6.868 1.00 . A A . 67 LYS C 1 1
17 19579 1 1 61 LYS CA C 1.736 -31.948 5.459 1.00 . A A . 67 LYS CA 1 1
17 19580 1 1 61 LYS CB C 3.253 -32.040 5.279 1.00 . A A . 67 LYS CB 1 1
17 19581 1 1 61 LYS CD C 3.285 -33.209 3.055 1.00 . A A . 67 LYS CD 1 1
17 19582 1 1 61 LYS CE C 4.422 -34.215 2.966 1.00 . A A . 67 LYS CE 1 1
17 19583 1 1 61 LYS CG C 3.699 -31.968 3.829 1.00 . A A . 67 LYS CG 1 1
17 19584 1 1 61 LYS H H 1.920 -29.851 5.242 1.00 . A A . 67 LYS H 1 1
17 19585 1 1 61 LYS HA H 1.257 -32.604 4.747 1.00 . A A . 67 LYS HA 1 1
17 19586 1 1 61 LYS HB2 H 3.717 -31.228 5.818 1.00 . A A . 67 LYS HB2 1 1
17 19587 1 1 61 LYS HB3 H 3.596 -32.978 5.693 1.00 . A A . 67 LYS HB3 1 1
17 19588 1 1 61 LYS HD2 H 2.448 -33.672 3.556 1.00 . A A . 67 LYS HD2 1 1
17 19589 1 1 61 LYS HD3 H 2.993 -32.918 2.056 1.00 . A A . 67 LYS HD3 1 1
17 19590 1 1 61 LYS HE2 H 5.254 -33.754 2.456 1.00 . A A . 67 LYS HE2 1 1
17 19591 1 1 61 LYS HE3 H 4.721 -34.490 3.966 1.00 . A A . 67 LYS HE3 1 1
17 19592 1 1 61 LYS HG2 H 3.249 -31.102 3.366 1.00 . A A . 67 LYS HG2 1 1
17 19593 1 1 61 LYS HG3 H 4.775 -31.877 3.797 1.00 . A A . 67 LYS HG3 1 1
17 19594 1 1 61 LYS HZ1 H 4.593 -36.252 2.536 1.00 . A A . 67 LYS HZ1 1 1
17 19595 1 1 61 LYS HZ2 H 4.158 -35.304 1.203 1.00 . A A . 67 LYS HZ2 1 1
17 19596 1 1 61 LYS HZ3 H 3.016 -35.653 2.401 1.00 . A A . 67 LYS HZ3 1 1
17 19597 1 1 61 LYS N N 1.277 -30.590 5.196 1.00 . A A . 67 LYS N 1 1
17 19598 1 1 61 LYS NZ N 4.019 -35.442 2.225 1.00 . A A . 67 LYS NZ 1 1
17 19599 1 1 61 LYS O O 0.702 -31.648 7.605 1.00 . A A . 67 LYS O 1 1
17 19600 1 1 62 SER C C 2.739 -34.526 9.292 1.00 . A A . 68 SER C 1 1
17 19601 1 1 62 SER CA C 1.460 -34.138 8.558 1.00 . A A . 68 SER CA 1 1
17 19602 1 1 62 SER CB C 0.539 -35.353 8.437 1.00 . A A . 68 SER CB 1 1
17 19603 1 1 62 SER H H 2.278 -34.142 6.605 1.00 . A A . 68 SER H 1 1
17 19604 1 1 62 SER HA H 0.954 -33.368 9.122 1.00 . A A . 68 SER HA 1 1
17 19605 1 1 62 SER HB2 H 0.314 -35.731 9.423 1.00 . A A . 68 SER HB2 1 1
17 19606 1 1 62 SER HB3 H -0.378 -35.059 7.946 1.00 . A A . 68 SER HB3 1 1
17 19607 1 1 62 SER HG H 0.690 -37.212 7.836 1.00 . A A . 68 SER HG 1 1
17 19608 1 1 62 SER N N 1.762 -33.598 7.237 1.00 . A A . 68 SER N 1 1
17 19609 1 1 62 SER O O 3.690 -35.022 8.687 1.00 . A A . 68 SER O 1 1
17 19610 1 1 62 SER OG O 1.151 -36.384 7.681 1.00 . A A . 68 SER OG 1 1
17 19611 1 1 63 PHE C C 3.606 -34.444 12.902 1.00 . A A . 69 PHE C 1 1
17 19612 1 1 63 PHE CA C 3.918 -34.621 11.419 1.00 . A A . 69 PHE CA 1 1
17 19613 1 1 63 PHE CB C 5.106 -33.740 11.028 1.00 . A A . 69 PHE CB 1 1
17 19614 1 1 63 PHE CD1 C 6.855 -34.077 12.795 1.00 . A A . 69 PHE CD1 1 1
17 19615 1 1 63 PHE CD2 C 7.248 -34.984 10.625 1.00 . A A . 69 PHE CD2 1 1
17 19616 1 1 63 PHE CE1 C 8.073 -34.569 13.224 1.00 . A A . 69 PHE CE1 1 1
17 19617 1 1 63 PHE CE2 C 8.467 -35.480 11.049 1.00 . A A . 69 PHE CE2 1 1
17 19618 1 1 63 PHE CG C 6.430 -34.278 11.492 1.00 . A A . 69 PHE CG 1 1
17 19619 1 1 63 PHE CZ C 8.879 -35.273 12.351 1.00 . A A . 69 PHE CZ 1 1
17 19620 1 1 63 PHE H H 1.967 -33.900 11.027 1.00 . A A . 69 PHE H 1 1
17 19621 1 1 63 PHE HA H 4.172 -35.655 11.239 1.00 . A A . 69 PHE HA 1 1
17 19622 1 1 63 PHE HB2 H 5.142 -33.655 9.952 1.00 . A A . 69 PHE HB2 1 1
17 19623 1 1 63 PHE HB3 H 4.975 -32.760 11.459 1.00 . A A . 69 PHE HB3 1 1
17 19624 1 1 63 PHE HD1 H 6.226 -33.528 13.480 1.00 . A A . 69 PHE HD1 1 1
17 19625 1 1 63 PHE HD2 H 6.926 -35.147 9.606 1.00 . A A . 69 PHE HD2 1 1
17 19626 1 1 63 PHE HE1 H 8.394 -34.406 14.243 1.00 . A A . 69 PHE HE1 1 1
17 19627 1 1 63 PHE HE2 H 9.094 -36.029 10.363 1.00 . A A . 69 PHE HE2 1 1
17 19628 1 1 63 PHE HZ H 9.831 -35.658 12.684 1.00 . A A . 69 PHE HZ 1 1
17 19629 1 1 63 PHE N N 2.756 -34.297 10.601 1.00 . A A . 69 PHE N 1 1
17 19630 1 1 63 PHE O O 3.016 -33.442 13.308 1.00 . A A . 69 PHE O 1 1
17 19631 1 1 64 ALA C C 2.281 -35.260 15.454 1.00 . A A . 70 ALA C 1 1
17 19632 1 1 64 ALA CA C 3.770 -35.375 15.144 1.00 . A A . 70 ALA CA 1 1
17 19633 1 1 64 ALA CB C 4.531 -34.213 15.765 1.00 . A A . 70 ALA CB 1 1
17 19634 1 1 64 ALA H H 4.471 -36.196 13.324 1.00 . A A . 70 ALA H 1 1
17 19635 1 1 64 ALA HA H 4.148 -36.292 15.575 1.00 . A A . 70 ALA HA 1 1
17 19636 1 1 64 ALA HB1 H 5.540 -34.198 15.381 1.00 . A A . 70 ALA HB1 1 1
17 19637 1 1 64 ALA HB2 H 4.036 -33.286 15.516 1.00 . A A . 70 ALA HB2 1 1
17 19638 1 1 64 ALA HB3 H 4.556 -34.331 16.838 1.00 . A A . 70 ALA HB3 1 1
17 19639 1 1 64 ALA N N 4.006 -35.423 13.707 1.00 . A A . 70 ALA N 1 1
17 19640 1 1 64 ALA O O 1.885 -34.577 16.396 1.00 . A A . 70 ALA O 1 1
17 19641 1 1 65 ASN C C -0.518 -34.480 14.745 1.00 . A A . 71 ASN C 1 1
17 19642 1 1 65 ASN CA C 0.016 -35.906 14.840 1.00 . A A . 71 ASN CA 1 1
17 19643 1 1 65 ASN CB C -0.355 -36.512 16.195 1.00 . A A . 71 ASN CB 1 1
17 19644 1 1 65 ASN CG C -0.406 -38.027 16.157 1.00 . A A . 71 ASN CG 1 1
17 19645 1 1 65 ASN H H 1.838 -36.461 13.917 1.00 . A A . 71 ASN H 1 1
17 19646 1 1 65 ASN HA H -0.432 -36.498 14.056 1.00 . A A . 71 ASN HA 1 1
17 19647 1 1 65 ASN HB2 H 0.380 -36.214 16.929 1.00 . A A . 71 ASN HB2 1 1
17 19648 1 1 65 ASN HB3 H -1.325 -36.145 16.494 1.00 . A A . 71 ASN HB3 1 1
17 19649 1 1 65 ASN HD21 H 0.774 -38.132 17.755 1.00 . A A . 71 ASN HD21 1 1
17 19650 1 1 65 ASN HD22 H 0.266 -39.646 17.096 1.00 . A A . 71 ASN HD22 1 1
17 19651 1 1 65 ASN N N 1.462 -35.934 14.652 1.00 . A A . 71 ASN N 1 1
17 19652 1 1 65 ASN ND2 N 0.280 -38.666 17.097 1.00 . A A . 71 ASN ND2 1 1
17 19653 1 1 65 ASN O O -1.487 -34.124 15.414 1.00 . A A . 71 ASN O 1 1
17 19654 1 1 65 ASN OD1 O -1.054 -38.616 15.291 1.00 . A A . 71 ASN OD1 1 1
17 19655 1 1 66 GLN C C 0.052 -31.793 12.323 1.00 . A A . 72 GLN C 1 1
17 19656 1 1 66 GLN CA C -0.288 -32.281 13.727 1.00 . A A . 72 GLN CA 1 1
17 19657 1 1 66 GLN CB C 0.387 -31.387 14.768 1.00 . A A . 72 GLN CB 1 1
17 19658 1 1 66 GLN CD C 0.772 -30.896 17.217 1.00 . A A . 72 GLN CD 1 1
17 19659 1 1 66 GLN CG C 0.074 -31.781 16.203 1.00 . A A . 72 GLN CG 1 1
17 19660 1 1 66 GLN H H 0.889 -34.011 13.404 1.00 . A A . 72 GLN H 1 1
17 19661 1 1 66 GLN HA H -1.358 -32.232 13.862 1.00 . A A . 72 GLN HA 1 1
17 19662 1 1 66 GLN HB2 H 1.456 -31.436 14.629 1.00 . A A . 72 GLN HB2 1 1
17 19663 1 1 66 GLN HB3 H 0.058 -30.369 14.618 1.00 . A A . 72 GLN HB3 1 1
17 19664 1 1 66 GLN HE21 H -0.725 -31.144 18.501 1.00 . A A . 72 GLN HE21 1 1
17 19665 1 1 66 GLN HE22 H 0.571 -30.139 19.044 1.00 . A A . 72 GLN HE22 1 1
17 19666 1 1 66 GLN HG2 H -0.992 -31.708 16.359 1.00 . A A . 72 GLN HG2 1 1
17 19667 1 1 66 GLN HG3 H 0.391 -32.802 16.359 1.00 . A A . 72 GLN HG3 1 1
17 19668 1 1 66 GLN N N 0.123 -33.669 13.909 1.00 . A A . 72 GLN N 1 1
17 19669 1 1 66 GLN NE2 N 0.143 -30.706 18.370 1.00 . A A . 72 GLN NE2 1 1
17 19670 1 1 66 GLN O O 1.044 -32.204 11.720 1.00 . A A . 72 GLN O 1 1
17 19671 1 1 66 GLN OE1 O 1.865 -30.387 16.966 1.00 . A A . 72 GLN OE1 1 1
17 19672 1 1 67 PRO C C 0.604 -29.393 10.381 1.00 . A A . 73 PRO C 1 1
17 19673 1 1 67 PRO CA C -0.597 -30.331 10.449 1.00 . A A . 73 PRO CA 1 1
17 19674 1 1 67 PRO CB C -1.894 -29.557 10.201 1.00 . A A . 73 PRO CB 1 1
17 19675 1 1 67 PRO CD C -1.990 -30.360 12.451 1.00 . A A . 73 PRO CD 1 1
17 19676 1 1 67 PRO CG C -2.399 -29.219 11.561 1.00 . A A . 73 PRO CG 1 1
17 19677 1 1 67 PRO HA H -0.490 -31.106 9.704 1.00 . A A . 73 PRO HA 1 1
17 19678 1 1 67 PRO HB2 H -1.682 -28.668 9.625 1.00 . A A . 73 PRO HB2 1 1
17 19679 1 1 67 PRO HB3 H -2.593 -30.181 9.665 1.00 . A A . 73 PRO HB3 1 1
17 19680 1 1 67 PRO HD2 H -1.757 -30.002 13.442 1.00 . A A . 73 PRO HD2 1 1
17 19681 1 1 67 PRO HD3 H -2.771 -31.106 12.491 1.00 . A A . 73 PRO HD3 1 1
17 19682 1 1 67 PRO HG2 H -1.950 -28.299 11.902 1.00 . A A . 73 PRO HG2 1 1
17 19683 1 1 67 PRO HG3 H -3.475 -29.128 11.541 1.00 . A A . 73 PRO HG3 1 1
17 19684 1 1 67 PRO N N -0.788 -30.895 11.788 1.00 . A A . 73 PRO N 1 1
17 19685 1 1 67 PRO O O 0.712 -28.449 11.164 1.00 . A A . 73 PRO O 1 1
17 19686 1 1 68 LEU C C 2.377 -27.569 8.485 1.00 . A A . 74 LEU C 1 1
17 19687 1 1 68 LEU CA C 2.697 -28.838 9.269 1.00 . A A . 74 LEU CA 1 1
17 19688 1 1 68 LEU CB C 3.788 -29.633 8.550 1.00 . A A . 74 LEU CB 1 1
17 19689 1 1 68 LEU CD1 C 5.621 -31.343 8.576 1.00 . A A . 74 LEU CD1 1 1
17 19690 1 1 68 LEU CD2 C 5.184 -29.952 10.608 1.00 . A A . 74 LEU CD2 1 1
17 19691 1 1 68 LEU CG C 4.557 -30.642 9.405 1.00 . A A . 74 LEU CG 1 1
17 19692 1 1 68 LEU H H 1.362 -30.425 8.845 1.00 . A A . 74 LEU H 1 1
17 19693 1 1 68 LEU HA H 3.051 -28.561 10.250 1.00 . A A . 74 LEU HA 1 1
17 19694 1 1 68 LEU HB2 H 3.324 -30.174 7.740 1.00 . A A . 74 LEU HB2 1 1
17 19695 1 1 68 LEU HB3 H 4.501 -28.927 8.149 1.00 . A A . 74 LEU HB3 1 1
17 19696 1 1 68 LEU HD11 H 5.947 -30.689 7.781 1.00 . A A . 74 LEU HD11 1 1
17 19697 1 1 68 LEU HD12 H 5.210 -32.247 8.152 1.00 . A A . 74 LEU HD12 1 1
17 19698 1 1 68 LEU HD13 H 6.463 -31.592 9.206 1.00 . A A . 74 LEU HD13 1 1
17 19699 1 1 68 LEU HD21 H 5.760 -29.102 10.276 1.00 . A A . 74 LEU HD21 1 1
17 19700 1 1 68 LEU HD22 H 5.830 -30.647 11.124 1.00 . A A . 74 LEU HD22 1 1
17 19701 1 1 68 LEU HD23 H 4.405 -29.620 11.279 1.00 . A A . 74 LEU HD23 1 1
17 19702 1 1 68 LEU HG H 3.870 -31.393 9.770 1.00 . A A . 74 LEU HG 1 1
17 19703 1 1 68 LEU N N 1.503 -29.659 9.440 1.00 . A A . 74 LEU N 1 1
17 19704 1 1 68 LEU O O 1.418 -27.529 7.715 1.00 . A A . 74 LEU O 1 1
17 19705 1 1 69 GLU C C 4.332 -24.607 7.677 1.00 . A A . 75 GLU C 1 1
17 19706 1 1 69 GLU CA C 2.993 -25.266 7.996 1.00 . A A . 75 GLU CA 1 1
17 19707 1 1 69 GLU CB C 2.139 -24.324 8.848 1.00 . A A . 75 GLU CB 1 1
17 19708 1 1 69 GLU CD C 0.144 -24.091 10.381 1.00 . A A . 75 GLU CD 1 1
17 19709 1 1 69 GLU CG C 1.115 -25.044 9.711 1.00 . A A . 75 GLU CG 1 1
17 19710 1 1 69 GLU H H 3.937 -26.629 9.312 1.00 . A A . 75 GLU H 1 1
17 19711 1 1 69 GLU HA H 2.475 -25.468 7.071 1.00 . A A . 75 GLU HA 1 1
17 19712 1 1 69 GLU HB2 H 2.789 -23.755 9.496 1.00 . A A . 75 GLU HB2 1 1
17 19713 1 1 69 GLU HB3 H 1.613 -23.645 8.194 1.00 . A A . 75 GLU HB3 1 1
17 19714 1 1 69 GLU HG2 H 0.555 -25.725 9.089 1.00 . A A . 75 GLU HG2 1 1
17 19715 1 1 69 GLU HG3 H 1.636 -25.601 10.475 1.00 . A A . 75 GLU HG3 1 1
17 19716 1 1 69 GLU N N 3.189 -26.536 8.686 1.00 . A A . 75 GLU N 1 1
17 19717 1 1 69 GLU O O 5.173 -24.427 8.557 1.00 . A A . 75 GLU O 1 1
17 19718 1 1 69 GLU OE1 O -0.090 -22.996 9.827 1.00 . A A . 75 GLU OE1 1 1
17 19719 1 1 69 GLU OE2 O -0.381 -24.439 11.459 1.00 . A A . 75 GLU OE2 1 1
17 19720 1 1 70 VAL C C 5.469 -22.402 5.091 1.00 . A A . 76 VAL C 1 1
17 19721 1 1 70 VAL CA C 5.758 -23.611 5.974 1.00 . A A . 76 VAL CA 1 1
17 19722 1 1 70 VAL CB C 6.656 -24.595 5.201 1.00 . A A . 76 VAL CB 1 1
17 19723 1 1 70 VAL CG1 C 8.084 -24.076 5.134 1.00 . A A . 76 VAL CG1 1 1
17 19724 1 1 70 VAL CG2 C 6.610 -25.974 5.842 1.00 . A A . 76 VAL CG2 1 1
17 19725 1 1 70 VAL H H 3.814 -24.420 5.755 1.00 . A A . 76 VAL H 1 1
17 19726 1 1 70 VAL HA H 6.293 -23.283 6.854 1.00 . A A . 76 VAL HA 1 1
17 19727 1 1 70 VAL HB H 6.279 -24.678 4.192 1.00 . A A . 76 VAL HB 1 1
17 19728 1 1 70 VAL HG11 H 8.170 -23.182 5.735 1.00 . A A . 76 VAL HG11 1 1
17 19729 1 1 70 VAL HG12 H 8.759 -24.830 5.510 1.00 . A A . 76 VAL HG12 1 1
17 19730 1 1 70 VAL HG13 H 8.335 -23.845 4.109 1.00 . A A . 76 VAL HG13 1 1
17 19731 1 1 70 VAL HG21 H 7.469 -26.547 5.525 1.00 . A A . 76 VAL HG21 1 1
17 19732 1 1 70 VAL HG22 H 6.623 -25.871 6.917 1.00 . A A . 76 VAL HG22 1 1
17 19733 1 1 70 VAL HG23 H 5.706 -26.483 5.540 1.00 . A A . 76 VAL HG23 1 1
17 19734 1 1 70 VAL N N 4.522 -24.250 6.411 1.00 . A A . 76 VAL N 1 1
17 19735 1 1 70 VAL O O 4.636 -22.465 4.187 1.00 . A A . 76 VAL O 1 1
17 19736 1 1 71 VAL C C 7.324 -19.425 4.271 1.00 . A A . 77 VAL C 1 1
17 19737 1 1 71 VAL CA C 5.983 -20.077 4.589 1.00 . A A . 77 VAL CA 1 1
17 19738 1 1 71 VAL CB C 5.098 -19.065 5.340 1.00 . A A . 77 VAL CB 1 1
17 19739 1 1 71 VAL CG1 C 3.810 -19.726 5.807 1.00 . A A . 77 VAL CG1 1 1
17 19740 1 1 71 VAL CG2 C 5.856 -18.466 6.516 1.00 . A A . 77 VAL CG2 1 1
17 19741 1 1 71 VAL H H 6.813 -21.313 6.093 1.00 . A A . 77 VAL H 1 1
17 19742 1 1 71 VAL HA H 5.491 -20.335 3.662 1.00 . A A . 77 VAL HA 1 1
17 19743 1 1 71 VAL HB H 4.841 -18.267 4.660 1.00 . A A . 77 VAL HB 1 1
17 19744 1 1 71 VAL HG11 H 3.012 -18.998 5.807 1.00 . A A . 77 VAL HG11 1 1
17 19745 1 1 71 VAL HG12 H 3.559 -20.537 5.139 1.00 . A A . 77 VAL HG12 1 1
17 19746 1 1 71 VAL HG13 H 3.945 -20.111 6.807 1.00 . A A . 77 VAL HG13 1 1
17 19747 1 1 71 VAL HG21 H 5.239 -18.508 7.401 1.00 . A A . 77 VAL HG21 1 1
17 19748 1 1 71 VAL HG22 H 6.764 -19.026 6.681 1.00 . A A . 77 VAL HG22 1 1
17 19749 1 1 71 VAL HG23 H 6.103 -17.437 6.298 1.00 . A A . 77 VAL HG23 1 1
17 19750 1 1 71 VAL N N 6.164 -21.301 5.360 1.00 . A A . 77 VAL N 1 1
17 19751 1 1 71 VAL O O 8.365 -19.843 4.779 1.00 . A A . 77 VAL O 1 1
17 19752 1 1 72 TYR C C 9.017 -16.819 4.186 1.00 . A A . 78 TYR C 1 1
17 19753 1 1 72 TYR CA C 8.506 -17.689 3.042 1.00 . A A . 78 TYR CA 1 1
17 19754 1 1 72 TYR CB C 8.245 -16.825 1.807 1.00 . A A . 78 TYR CB 1 1
17 19755 1 1 72 TYR CD1 C 10.295 -17.502 0.498 1.00 . A A . 78 TYR CD1 1 1
17 19756 1 1 72 TYR CD2 C 8.172 -17.667 -0.573 1.00 . A A . 78 TYR CD2 1 1
17 19757 1 1 72 TYR CE1 C 10.914 -17.972 -0.645 1.00 . A A . 78 TYR CE1 1 1
17 19758 1 1 72 TYR CE2 C 8.782 -18.138 -1.720 1.00 . A A . 78 TYR CE2 1 1
17 19759 1 1 72 TYR CG C 8.917 -17.340 0.554 1.00 . A A . 78 TYR CG 1 1
17 19760 1 1 72 TYR CZ C 10.153 -18.289 -1.751 1.00 . A A . 78 TYR CZ 1 1
17 19761 1 1 72 TYR H H 6.432 -18.112 3.057 1.00 . A A . 78 TYR H 1 1
17 19762 1 1 72 TYR HA H 9.258 -18.426 2.801 1.00 . A A . 78 TYR HA 1 1
17 19763 1 1 72 TYR HB2 H 7.183 -16.787 1.620 1.00 . A A . 78 TYR HB2 1 1
17 19764 1 1 72 TYR HB3 H 8.609 -15.825 1.992 1.00 . A A . 78 TYR HB3 1 1
17 19765 1 1 72 TYR HD1 H 10.888 -17.253 1.366 1.00 . A A . 78 TYR HD1 1 1
17 19766 1 1 72 TYR HD2 H 7.099 -17.548 -0.546 1.00 . A A . 78 TYR HD2 1 1
17 19767 1 1 72 TYR HE1 H 11.987 -18.090 -0.669 1.00 . A A . 78 TYR HE1 1 1
17 19768 1 1 72 TYR HE2 H 8.187 -18.386 -2.586 1.00 . A A . 78 TYR HE2 1 1
17 19769 1 1 72 TYR HH H 11.592 -19.185 -2.656 1.00 . A A . 78 TYR HH 1 1
17 19770 1 1 72 TYR N N 7.292 -18.399 3.429 1.00 . A A . 78 TYR N 1 1
17 19771 1 1 72 TYR O O 8.512 -15.721 4.419 1.00 . A A . 78 TYR O 1 1
17 19772 1 1 72 TYR OH O 10.764 -18.758 -2.891 1.00 . A A . 78 TYR OH 1 1
17 19773 1 1 73 SER C C 11.138 -15.235 5.568 1.00 . A A . 79 SER C 1 1
17 19774 1 1 73 SER CA C 10.602 -16.590 6.019 1.00 . A A . 79 SER CA 1 1
17 19775 1 1 73 SER CB C 11.724 -17.408 6.661 1.00 . A A . 79 SER CB 1 1
17 19776 1 1 73 SER H H 10.382 -18.200 4.662 1.00 . A A . 79 SER H 1 1
17 19777 1 1 73 SER HA H 9.821 -16.431 6.749 1.00 . A A . 79 SER HA 1 1
17 19778 1 1 73 SER HB2 H 12.655 -16.870 6.570 1.00 . A A . 79 SER HB2 1 1
17 19779 1 1 73 SER HB3 H 11.499 -17.564 7.706 1.00 . A A . 79 SER HB3 1 1
17 19780 1 1 73 SER HG H 12.386 -19.250 6.586 1.00 . A A . 79 SER HG 1 1
17 19781 1 1 73 SER N N 10.023 -17.319 4.897 1.00 . A A . 79 SER N 1 1
17 19782 1 1 73 SER O O 11.943 -15.149 4.640 1.00 . A A . 79 SER O 1 1
17 19783 1 1 73 SER OG O 11.862 -18.669 6.030 1.00 . A A . 79 SER OG 1 1
17 19784 1 1 74 LYS C C 12.637 -12.700 5.998 1.00 . A A . 80 LYS C 1 1
17 19785 1 1 74 LYS CA C 11.120 -12.824 5.903 1.00 . A A . 80 LYS CA 1 1
17 19786 1 1 74 LYS CB C 10.456 -11.811 6.839 1.00 . A A . 80 LYS CB 1 1
17 19787 1 1 74 LYS CD C 9.852 -11.199 9.199 1.00 . A A . 80 LYS CD 1 1
17 19788 1 1 74 LYS CE C 10.108 -11.472 10.673 1.00 . A A . 80 LYS CE 1 1
17 19789 1 1 74 LYS CG C 10.705 -12.089 8.311 1.00 . A A . 80 LYS CG 1 1
17 19790 1 1 74 LYS H H 10.045 -14.308 6.963 1.00 . A A . 80 LYS H 1 1
17 19791 1 1 74 LYS HA H 10.816 -12.616 4.888 1.00 . A A . 80 LYS HA 1 1
17 19792 1 1 74 LYS HB2 H 10.834 -10.826 6.611 1.00 . A A . 80 LYS HB2 1 1
17 19793 1 1 74 LYS HB3 H 9.389 -11.826 6.667 1.00 . A A . 80 LYS HB3 1 1
17 19794 1 1 74 LYS HD2 H 10.085 -10.166 8.990 1.00 . A A . 80 LYS HD2 1 1
17 19795 1 1 74 LYS HD3 H 8.809 -11.385 8.984 1.00 . A A . 80 LYS HD3 1 1
17 19796 1 1 74 LYS HE2 H 9.250 -11.148 11.241 1.00 . A A . 80 LYS HE2 1 1
17 19797 1 1 74 LYS HE3 H 10.250 -12.534 10.810 1.00 . A A . 80 LYS HE3 1 1
17 19798 1 1 74 LYS HG2 H 10.467 -13.121 8.519 1.00 . A A . 80 LYS HG2 1 1
17 19799 1 1 74 LYS HG3 H 11.748 -11.907 8.531 1.00 . A A . 80 LYS HG3 1 1
17 19800 1 1 74 LYS HZ1 H 11.808 -10.294 10.376 1.00 . A A . 80 LYS HZ1 1 1
17 19801 1 1 74 LYS HZ2 H 11.967 -11.424 11.626 1.00 . A A . 80 LYS HZ2 1 1
17 19802 1 1 74 LYS HZ3 H 11.041 -10.028 11.860 1.00 . A A . 80 LYS HZ3 1 1
17 19803 1 1 74 LYS N N 10.686 -14.176 6.233 1.00 . A A . 80 LYS N 1 1
17 19804 1 1 74 LYS NZ N 11.315 -10.754 11.168 1.00 . A A . 80 LYS NZ 1 1
17 19805 1 1 74 LYS O O 13.286 -12.186 5.087 1.00 . A A . 80 LYS O 1 1
18 19806 1 1 1 GLU C C 8.867 -10.278 1.870 1.00 . A A . 7 GLU C 1 1
18 19807 1 1 1 GLU CA C 8.234 -8.906 1.654 1.00 . A A . 7 GLU CA 1 1
18 19808 1 1 1 GLU CB C 6.778 -8.924 2.125 1.00 . A A . 7 GLU CB 1 1
18 19809 1 1 1 GLU CD C 4.466 -9.901 1.840 1.00 . A A . 7 GLU CD 1 1
18 19810 1 1 1 GLU CG C 5.916 -9.943 1.399 1.00 . A A . 7 GLU CG 1 1
18 19811 1 1 1 GLU H1 H 7.612 -8.818 -0.367 1.00 . A A . 7 GLU H1 1 1
18 19812 1 1 1 GLU HA H 8.780 -8.176 2.232 1.00 . A A . 7 GLU HA 1 1
18 19813 1 1 1 GLU HB2 H 6.757 -9.152 3.181 1.00 . A A . 7 GLU HB2 1 1
18 19814 1 1 1 GLU HB3 H 6.350 -7.945 1.969 1.00 . A A . 7 GLU HB3 1 1
18 19815 1 1 1 GLU HG2 H 5.959 -9.742 0.339 1.00 . A A . 7 GLU HG2 1 1
18 19816 1 1 1 GLU HG3 H 6.308 -10.931 1.593 1.00 . A A . 7 GLU HG3 1 1
18 19817 1 1 1 GLU N N 8.308 -8.514 0.252 1.00 . A A . 7 GLU N 1 1
18 19818 1 1 1 GLU O O 9.541 -10.512 2.874 1.00 . A A . 7 GLU O 1 1
18 19819 1 1 1 GLU OE1 O 4.007 -8.820 2.265 1.00 . A A . 7 GLU OE1 1 1
18 19820 1 1 1 GLU OE2 O 3.791 -10.948 1.761 1.00 . A A . 7 GLU OE2 1 1
18 19821 1 1 2 LEU C C 10.673 -12.542 0.636 1.00 . A A . 8 LEU C 1 1
18 19822 1 1 2 LEU CA C 9.193 -12.530 1.006 1.00 . A A . 8 LEU CA 1 1
18 19823 1 1 2 LEU CB C 8.418 -13.475 0.086 1.00 . A A . 8 LEU CB 1 1
18 19824 1 1 2 LEU CD1 C 9.632 -13.479 -2.106 1.00 . A A . 8 LEU CD1 1 1
18 19825 1 1 2 LEU CD2 C 7.141 -13.702 -2.059 1.00 . A A . 8 LEU CD2 1 1
18 19826 1 1 2 LEU CG C 8.354 -13.075 -1.388 1.00 . A A . 8 LEU CG 1 1
18 19827 1 1 2 LEU H H 8.101 -10.935 0.145 1.00 . A A . 8 LEU H 1 1
18 19828 1 1 2 LEU HA H 9.087 -12.867 2.027 1.00 . A A . 8 LEU HA 1 1
18 19829 1 1 2 LEU HB2 H 8.882 -14.448 0.145 1.00 . A A . 8 LEU HB2 1 1
18 19830 1 1 2 LEU HB3 H 7.405 -13.539 0.457 1.00 . A A . 8 LEU HB3 1 1
18 19831 1 1 2 LEU HD11 H 9.468 -13.457 -3.173 1.00 . A A . 8 LEU HD11 1 1
18 19832 1 1 2 LEU HD12 H 9.913 -14.478 -1.806 1.00 . A A . 8 LEU HD12 1 1
18 19833 1 1 2 LEU HD13 H 10.424 -12.790 -1.849 1.00 . A A . 8 LEU HD13 1 1
18 19834 1 1 2 LEU HD21 H 7.309 -14.761 -2.188 1.00 . A A . 8 LEU HD21 1 1
18 19835 1 1 2 LEU HD22 H 6.986 -13.242 -3.024 1.00 . A A . 8 LEU HD22 1 1
18 19836 1 1 2 LEU HD23 H 6.268 -13.547 -1.442 1.00 . A A . 8 LEU HD23 1 1
18 19837 1 1 2 LEU HG H 8.258 -12.000 -1.459 1.00 . A A . 8 LEU HG 1 1
18 19838 1 1 2 LEU N N 8.645 -11.181 0.921 1.00 . A A . 8 LEU N 1 1
18 19839 1 1 2 LEU O O 11.224 -11.527 0.210 1.00 . A A . 8 LEU O 1 1
18 19840 1 1 3 SER C C 12.923 -14.753 -0.723 1.00 . A A . 9 SER C 1 1
18 19841 1 1 3 SER CA C 12.726 -13.840 0.483 1.00 . A A . 9 SER CA 1 1
18 19842 1 1 3 SER CB C 13.485 -14.398 1.689 1.00 . A A . 9 SER CB 1 1
18 19843 1 1 3 SER H H 10.815 -14.471 1.142 1.00 . A A . 9 SER H 1 1
18 19844 1 1 3 SER HA H 13.113 -12.861 0.246 1.00 . A A . 9 SER HA 1 1
18 19845 1 1 3 SER HB2 H 12.840 -15.066 2.239 1.00 . A A . 9 SER HB2 1 1
18 19846 1 1 3 SER HB3 H 14.354 -14.939 1.344 1.00 . A A . 9 SER HB3 1 1
18 19847 1 1 3 SER HG H 14.407 -13.728 3.282 1.00 . A A . 9 SER HG 1 1
18 19848 1 1 3 SER N N 11.309 -13.697 0.799 1.00 . A A . 9 SER N 1 1
18 19849 1 1 3 SER O O 11.969 -15.333 -1.240 1.00 . A A . 9 SER O 1 1
18 19850 1 1 3 SER OG O 13.907 -13.356 2.552 1.00 . A A . 9 SER OG 1 1
18 19851 1 1 4 ASN C C 14.758 -17.155 -1.875 1.00 . A A . 10 ASN C 1 1
18 19852 1 1 4 ASN CA C 14.495 -15.717 -2.313 1.00 . A A . 10 ASN CA 1 1
18 19853 1 1 4 ASN CB C 15.718 -15.165 -3.047 1.00 . A A . 10 ASN CB 1 1
18 19854 1 1 4 ASN CG C 17.023 -15.653 -2.448 1.00 . A A . 10 ASN CG 1 1
18 19855 1 1 4 ASN H H 14.889 -14.389 -0.713 1.00 . A A . 10 ASN H 1 1
18 19856 1 1 4 ASN HA H 13.648 -15.706 -2.982 1.00 . A A . 10 ASN HA 1 1
18 19857 1 1 4 ASN HB2 H 15.681 -15.476 -4.081 1.00 . A A . 10 ASN HB2 1 1
18 19858 1 1 4 ASN HB3 H 15.703 -14.086 -3.000 1.00 . A A . 10 ASN HB3 1 1
18 19859 1 1 4 ASN HD21 H 17.243 -16.959 -3.931 1.00 . A A . 10 ASN HD21 1 1
18 19860 1 1 4 ASN HD22 H 18.496 -16.955 -2.741 1.00 . A A . 10 ASN HD22 1 1
18 19861 1 1 4 ASN N N 14.170 -14.876 -1.167 1.00 . A A . 10 ASN N 1 1
18 19862 1 1 4 ASN ND2 N 17.651 -16.620 -3.107 1.00 . A A . 10 ASN ND2 1 1
18 19863 1 1 4 ASN O O 14.386 -18.105 -2.566 1.00 . A A . 10 ASN O 1 1
18 19864 1 1 4 ASN OD1 O 17.460 -15.167 -1.405 1.00 . A A . 10 ASN OD1 1 1
18 19865 1 1 5 THR C C 15.594 -18.654 1.329 1.00 . A A . 11 THR C 1 1
18 19866 1 1 5 THR CA C 15.714 -18.629 -0.190 1.00 . A A . 11 THR CA 1 1
18 19867 1 1 5 THR CB C 17.134 -19.073 -0.589 1.00 . A A . 11 THR CB 1 1
18 19868 1 1 5 THR CG2 C 17.170 -19.534 -2.038 1.00 . A A . 11 THR CG2 1 1
18 19869 1 1 5 THR H H 15.671 -16.513 -0.216 1.00 . A A . 11 THR H 1 1
18 19870 1 1 5 THR HA H 15.009 -19.333 -0.609 1.00 . A A . 11 THR HA 1 1
18 19871 1 1 5 THR HB H 17.428 -19.898 0.043 1.00 . A A . 11 THR HB 1 1
18 19872 1 1 5 THR HG1 H 17.752 -17.433 0.316 1.00 . A A . 11 THR HG1 1 1
18 19873 1 1 5 THR HG21 H 16.690 -20.498 -2.121 1.00 . A A . 11 THR HG21 1 1
18 19874 1 1 5 THR HG22 H 18.196 -19.614 -2.366 1.00 . A A . 11 THR HG22 1 1
18 19875 1 1 5 THR HG23 H 16.649 -18.818 -2.657 1.00 . A A . 11 THR HG23 1 1
18 19876 1 1 5 THR N N 15.400 -17.309 -0.721 1.00 . A A . 11 THR N 1 1
18 19877 1 1 5 THR O O 16.560 -18.382 2.042 1.00 . A A . 11 THR O 1 1
18 19878 1 1 5 THR OG1 O 18.055 -17.992 -0.405 1.00 . A A . 11 THR OG1 1 1
18 19879 1 1 6 ARG C C 12.708 -19.423 3.543 1.00 . A A . 12 ARG C 1 1
18 19880 1 1 6 ARG CA C 14.157 -19.042 3.255 1.00 . A A . 12 ARG CA 1 1
18 19881 1 1 6 ARG CB C 14.481 -17.696 3.905 1.00 . A A . 12 ARG CB 1 1
18 19882 1 1 6 ARG CD C 15.430 -16.469 5.883 1.00 . A A . 12 ARG CD 1 1
18 19883 1 1 6 ARG CG C 15.263 -17.819 5.203 1.00 . A A . 12 ARG CG 1 1
18 19884 1 1 6 ARG CZ C 17.097 -16.838 7.652 1.00 . A A . 12 ARG CZ 1 1
18 19885 1 1 6 ARG H H 13.671 -19.188 1.200 1.00 . A A . 12 ARG H 1 1
18 19886 1 1 6 ARG HA H 14.805 -19.798 3.671 1.00 . A A . 12 ARG HA 1 1
18 19887 1 1 6 ARG HB2 H 15.064 -17.106 3.214 1.00 . A A . 12 ARG HB2 1 1
18 19888 1 1 6 ARG HB3 H 13.556 -17.180 4.115 1.00 . A A . 12 ARG HB3 1 1
18 19889 1 1 6 ARG HD2 H 16.179 -15.903 5.349 1.00 . A A . 12 ARG HD2 1 1
18 19890 1 1 6 ARG HD3 H 14.488 -15.944 5.846 1.00 . A A . 12 ARG HD3 1 1
18 19891 1 1 6 ARG HE H 15.153 -16.521 7.966 1.00 . A A . 12 ARG HE 1 1
18 19892 1 1 6 ARG HG2 H 14.733 -18.482 5.870 1.00 . A A . 12 ARG HG2 1 1
18 19893 1 1 6 ARG HG3 H 16.239 -18.227 4.986 1.00 . A A . 12 ARG HG3 1 1
18 19894 1 1 6 ARG HH11 H 17.832 -16.874 5.771 1.00 . A A . 12 ARG HH11 1 1
18 19895 1 1 6 ARG HH12 H 18.996 -17.133 7.028 1.00 . A A . 12 ARG HH12 1 1
18 19896 1 1 6 ARG HH21 H 16.676 -16.860 9.629 1.00 . A A . 12 ARG HH21 1 1
18 19897 1 1 6 ARG HH22 H 18.337 -17.125 9.222 1.00 . A A . 12 ARG HH22 1 1
18 19898 1 1 6 ARG N N 14.403 -18.982 1.819 1.00 . A A . 12 ARG N 1 1
18 19899 1 1 6 ARG NE N 15.844 -16.606 7.277 1.00 . A A . 12 ARG NE 1 1
18 19900 1 1 6 ARG NH1 N 18.053 -16.959 6.742 1.00 . A A . 12 ARG NH1 1 1
18 19901 1 1 6 ARG NH2 N 17.395 -16.950 8.940 1.00 . A A . 12 ARG NH2 1 1
18 19902 1 1 6 ARG O O 11.780 -18.702 3.172 1.00 . A A . 12 ARG O 1 1
18 19903 1 1 7 LEU C C 11.037 -21.222 6.050 1.00 . A A . 13 LEU C 1 1
18 19904 1 1 7 LEU CA C 11.184 -21.036 4.543 1.00 . A A . 13 LEU CA 1 1
18 19905 1 1 7 LEU CB C 10.896 -22.356 3.825 1.00 . A A . 13 LEU CB 1 1
18 19906 1 1 7 LEU CD1 C 11.393 -24.006 2.004 1.00 . A A . 13 LEU CD1 1 1
18 19907 1 1 7 LEU CD2 C 11.566 -21.553 1.547 1.00 . A A . 13 LEU CD2 1 1
18 19908 1 1 7 LEU CG C 11.747 -22.647 2.588 1.00 . A A . 13 LEU CG 1 1
18 19909 1 1 7 LEU H H 13.299 -21.090 4.474 1.00 . A A . 13 LEU H 1 1
18 19910 1 1 7 LEU HA H 10.474 -20.294 4.213 1.00 . A A . 13 LEU HA 1 1
18 19911 1 1 7 LEU HB2 H 11.053 -23.157 4.530 1.00 . A A . 13 LEU HB2 1 1
18 19912 1 1 7 LEU HB3 H 9.859 -22.346 3.519 1.00 . A A . 13 LEU HB3 1 1
18 19913 1 1 7 LEU HD11 H 11.639 -24.779 2.716 1.00 . A A . 13 LEU HD11 1 1
18 19914 1 1 7 LEU HD12 H 11.952 -24.163 1.094 1.00 . A A . 13 LEU HD12 1 1
18 19915 1 1 7 LEU HD13 H 10.335 -24.039 1.786 1.00 . A A . 13 LEU HD13 1 1
18 19916 1 1 7 LEU HD21 H 12.520 -21.090 1.341 1.00 . A A . 13 LEU HD21 1 1
18 19917 1 1 7 LEU HD22 H 10.879 -20.809 1.922 1.00 . A A . 13 LEU HD22 1 1
18 19918 1 1 7 LEU HD23 H 11.170 -21.983 0.638 1.00 . A A . 13 LEU HD23 1 1
18 19919 1 1 7 LEU HG H 12.790 -22.669 2.874 1.00 . A A . 13 LEU HG 1 1
18 19920 1 1 7 LEU N N 12.521 -20.559 4.205 1.00 . A A . 13 LEU N 1 1
18 19921 1 1 7 LEU O O 11.810 -21.948 6.675 1.00 . A A . 13 LEU O 1 1
18 19922 1 1 8 PHE C C 8.770 -21.749 8.366 1.00 . A A . 14 PHE C 1 1
18 19923 1 1 8 PHE CA C 9.789 -20.655 8.061 1.00 . A A . 14 PHE CA 1 1
18 19924 1 1 8 PHE CB C 9.290 -19.313 8.601 1.00 . A A . 14 PHE CB 1 1
18 19925 1 1 8 PHE CD1 C 9.054 -19.568 11.086 1.00 . A A . 14 PHE CD1 1 1
18 19926 1 1 8 PHE CD2 C 7.072 -19.430 9.768 1.00 . A A . 14 PHE CD2 1 1
18 19927 1 1 8 PHE CE1 C 8.287 -19.686 12.230 1.00 . A A . 14 PHE CE1 1 1
18 19928 1 1 8 PHE CE2 C 6.300 -19.547 10.909 1.00 . A A . 14 PHE CE2 1 1
18 19929 1 1 8 PHE CG C 8.455 -19.440 9.843 1.00 . A A . 14 PHE CG 1 1
18 19930 1 1 8 PHE CZ C 6.909 -19.674 12.142 1.00 . A A . 14 PHE CZ 1 1
18 19931 1 1 8 PHE H H 9.456 -19.999 6.076 1.00 . A A . 14 PHE H 1 1
18 19932 1 1 8 PHE HA H 10.721 -20.903 8.544 1.00 . A A . 14 PHE HA 1 1
18 19933 1 1 8 PHE HB2 H 10.139 -18.689 8.835 1.00 . A A . 14 PHE HB2 1 1
18 19934 1 1 8 PHE HB3 H 8.691 -18.829 7.845 1.00 . A A . 14 PHE HB3 1 1
18 19935 1 1 8 PHE HD1 H 10.131 -19.577 11.157 1.00 . A A . 14 PHE HD1 1 1
18 19936 1 1 8 PHE HD2 H 6.594 -19.330 8.803 1.00 . A A . 14 PHE HD2 1 1
18 19937 1 1 8 PHE HE1 H 8.766 -19.785 13.193 1.00 . A A . 14 PHE HE1 1 1
18 19938 1 1 8 PHE HE2 H 5.223 -19.537 10.836 1.00 . A A . 14 PHE HE2 1 1
18 19939 1 1 8 PHE HZ H 6.308 -19.766 13.034 1.00 . A A . 14 PHE HZ 1 1
18 19940 1 1 8 PHE N N 10.039 -20.562 6.627 1.00 . A A . 14 PHE N 1 1
18 19941 1 1 8 PHE O O 7.644 -21.720 7.869 1.00 . A A . 14 PHE O 1 1
18 19942 1 1 9 VAL C C 7.740 -23.627 10.964 1.00 . A A . 15 VAL C 1 1
18 19943 1 1 9 VAL CA C 8.297 -23.818 9.558 1.00 . A A . 15 VAL CA 1 1
18 19944 1 1 9 VAL CB C 9.035 -25.168 9.489 1.00 . A A . 15 VAL CB 1 1
18 19945 1 1 9 VAL CG1 C 8.046 -26.308 9.296 1.00 . A A . 15 VAL CG1 1 1
18 19946 1 1 9 VAL CG2 C 10.069 -25.154 8.373 1.00 . A A . 15 VAL CG2 1 1
18 19947 1 1 9 VAL H H 10.083 -22.682 9.550 1.00 . A A . 15 VAL H 1 1
18 19948 1 1 9 VAL HA H 7.476 -23.844 8.856 1.00 . A A . 15 VAL HA 1 1
18 19949 1 1 9 VAL HB H 9.550 -25.323 10.426 1.00 . A A . 15 VAL HB 1 1
18 19950 1 1 9 VAL HG11 H 8.506 -27.087 8.706 1.00 . A A . 15 VAL HG11 1 1
18 19951 1 1 9 VAL HG12 H 7.761 -26.704 10.260 1.00 . A A . 15 VAL HG12 1 1
18 19952 1 1 9 VAL HG13 H 7.169 -25.940 8.784 1.00 . A A . 15 VAL HG13 1 1
18 19953 1 1 9 VAL HG21 H 10.843 -24.439 8.608 1.00 . A A . 15 VAL HG21 1 1
18 19954 1 1 9 VAL HG22 H 10.504 -26.137 8.273 1.00 . A A . 15 VAL HG22 1 1
18 19955 1 1 9 VAL HG23 H 9.592 -24.876 7.444 1.00 . A A . 15 VAL HG23 1 1
18 19956 1 1 9 VAL N N 9.174 -22.714 9.186 1.00 . A A . 15 VAL N 1 1
18 19957 1 1 9 VAL O O 8.233 -22.800 11.731 1.00 . A A . 15 VAL O 1 1
18 19958 1 1 10 ARG C C 6.960 -24.973 13.672 1.00 . A A . 16 ARG C 1 1
18 19959 1 1 10 ARG CA C 6.085 -24.314 12.611 1.00 . A A . 16 ARG CA 1 1
18 19960 1 1 10 ARG CB C 4.706 -24.977 12.587 1.00 . A A . 16 ARG CB 1 1
18 19961 1 1 10 ARG CD C 3.300 -22.951 13.072 1.00 . A A . 16 ARG CD 1 1
18 19962 1 1 10 ARG CG C 3.600 -24.065 12.081 1.00 . A A . 16 ARG CG 1 1
18 19963 1 1 10 ARG CZ C 1.049 -23.414 13.945 1.00 . A A . 16 ARG CZ 1 1
18 19964 1 1 10 ARG H H 6.361 -25.039 10.641 1.00 . A A . 16 ARG H 1 1
18 19965 1 1 10 ARG HA H 5.967 -23.269 12.856 1.00 . A A . 16 ARG HA 1 1
18 19966 1 1 10 ARG HB2 H 4.748 -25.845 11.945 1.00 . A A . 16 ARG HB2 1 1
18 19967 1 1 10 ARG HB3 H 4.454 -25.291 13.588 1.00 . A A . 16 ARG HB3 1 1
18 19968 1 1 10 ARG HD2 H 4.224 -22.643 13.538 1.00 . A A . 16 ARG HD2 1 1
18 19969 1 1 10 ARG HD3 H 2.871 -22.118 12.537 1.00 . A A . 16 ARG HD3 1 1
18 19970 1 1 10 ARG HE H 2.741 -23.654 14.973 1.00 . A A . 16 ARG HE 1 1
18 19971 1 1 10 ARG HG2 H 3.909 -23.625 11.145 1.00 . A A . 16 ARG HG2 1 1
18 19972 1 1 10 ARG HG3 H 2.706 -24.650 11.928 1.00 . A A . 16 ARG HG3 1 1
18 19973 1 1 10 ARG HH11 H 1.101 -22.747 12.039 1.00 . A A . 16 ARG HH11 1 1
18 19974 1 1 10 ARG HH12 H -0.480 -23.077 12.667 1.00 . A A . 16 ARG HH12 1 1
18 19975 1 1 10 ARG HH21 H 0.666 -24.093 15.810 1.00 . A A . 16 ARG HH21 1 1
18 19976 1 1 10 ARG HH22 H -0.726 -23.842 14.812 1.00 . A A . 16 ARG HH22 1 1
18 19977 1 1 10 ARG N N 6.710 -24.398 11.296 1.00 . A A . 16 ARG N 1 1
18 19978 1 1 10 ARG NE N 2.367 -23.380 14.110 1.00 . A A . 16 ARG NE 1 1
18 19979 1 1 10 ARG NH1 N 0.513 -23.049 12.789 1.00 . A A . 16 ARG NH1 1 1
18 19980 1 1 10 ARG NH2 N 0.265 -23.816 14.937 1.00 . A A . 16 ARG NH2 1 1
18 19981 1 1 10 ARG O O 7.904 -25.703 13.368 1.00 . A A . 16 ARG O 1 1
18 19982 1 1 11 PRO C C 7.170 -26.770 16.234 1.00 . A A . 17 PRO C 1 1
18 19983 1 1 11 PRO CA C 7.386 -25.269 16.081 1.00 . A A . 17 PRO CA 1 1
18 19984 1 1 11 PRO CB C 6.812 -24.521 17.287 1.00 . A A . 17 PRO CB 1 1
18 19985 1 1 11 PRO CD C 5.529 -23.849 15.384 1.00 . A A . 17 PRO CD 1 1
18 19986 1 1 11 PRO CG C 5.443 -24.113 16.862 1.00 . A A . 17 PRO CG 1 1
18 19987 1 1 11 PRO HA H 8.444 -25.065 16.000 1.00 . A A . 17 PRO HA 1 1
18 19988 1 1 11 PRO HB2 H 6.780 -25.181 18.142 1.00 . A A . 17 PRO HB2 1 1
18 19989 1 1 11 PRO HB3 H 7.428 -23.663 17.510 1.00 . A A . 17 PRO HB3 1 1
18 19990 1 1 11 PRO HD2 H 4.609 -24.132 14.896 1.00 . A A . 17 PRO HD2 1 1
18 19991 1 1 11 PRO HD3 H 5.753 -22.809 15.199 1.00 . A A . 17 PRO HD3 1 1
18 19992 1 1 11 PRO HG2 H 4.744 -24.910 17.061 1.00 . A A . 17 PRO HG2 1 1
18 19993 1 1 11 PRO HG3 H 5.149 -23.215 17.386 1.00 . A A . 17 PRO HG3 1 1
18 19994 1 1 11 PRO N N 6.641 -24.711 14.949 1.00 . A A . 17 PRO N 1 1
18 19995 1 1 11 PRO O O 6.038 -27.234 16.370 1.00 . A A . 17 PRO O 1 1
18 19996 1 1 12 PHE C C 8.361 -29.396 17.803 1.00 . A A . 18 PHE C 1 1
18 19997 1 1 12 PHE CA C 8.193 -28.976 16.346 1.00 . A A . 18 PHE CA 1 1
18 19998 1 1 12 PHE CB C 9.267 -29.643 15.484 1.00 . A A . 18 PHE CB 1 1
18 19999 1 1 12 PHE CD1 C 9.606 -28.159 13.489 1.00 . A A . 18 PHE CD1 1 1
18 20000 1 1 12 PHE CD2 C 8.521 -30.258 13.169 1.00 . A A . 18 PHE CD2 1 1
18 20001 1 1 12 PHE CE1 C 9.480 -27.884 12.141 1.00 . A A . 18 PHE CE1 1 1
18 20002 1 1 12 PHE CE2 C 8.393 -29.989 11.819 1.00 . A A . 18 PHE CE2 1 1
18 20003 1 1 12 PHE CG C 9.129 -29.348 14.018 1.00 . A A . 18 PHE CG 1 1
18 20004 1 1 12 PHE CZ C 8.872 -28.800 11.305 1.00 . A A . 18 PHE CZ 1 1
18 20005 1 1 12 PHE H H 9.138 -27.098 16.099 1.00 . A A . 18 PHE H 1 1
18 20006 1 1 12 PHE HA H 7.220 -29.294 16.002 1.00 . A A . 18 PHE HA 1 1
18 20007 1 1 12 PHE HB2 H 10.239 -29.296 15.802 1.00 . A A . 18 PHE HB2 1 1
18 20008 1 1 12 PHE HB3 H 9.211 -30.713 15.615 1.00 . A A . 18 PHE HB3 1 1
18 20009 1 1 12 PHE HD1 H 10.082 -27.441 14.143 1.00 . A A . 18 PHE HD1 1 1
18 20010 1 1 12 PHE HD2 H 8.145 -31.188 13.570 1.00 . A A . 18 PHE HD2 1 1
18 20011 1 1 12 PHE HE1 H 9.856 -26.953 11.742 1.00 . A A . 18 PHE HE1 1 1
18 20012 1 1 12 PHE HE2 H 7.917 -30.707 11.168 1.00 . A A . 18 PHE HE2 1 1
18 20013 1 1 12 PHE HZ H 8.774 -28.588 10.251 1.00 . A A . 18 PHE HZ 1 1
18 20014 1 1 12 PHE N N 8.263 -27.526 16.211 1.00 . A A . 18 PHE N 1 1
18 20015 1 1 12 PHE O O 8.917 -28.667 18.625 1.00 . A A . 18 PHE O 1 1
18 20016 1 1 13 PRO C C 9.379 -31.511 19.882 1.00 . A A . 19 PRO C 1 1
18 20017 1 1 13 PRO CA C 7.952 -31.143 19.492 1.00 . A A . 19 PRO CA 1 1
18 20018 1 1 13 PRO CB C 7.075 -32.396 19.426 1.00 . A A . 19 PRO CB 1 1
18 20019 1 1 13 PRO CD C 7.193 -31.521 17.205 1.00 . A A . 19 PRO CD 1 1
18 20020 1 1 13 PRO CG C 7.096 -32.799 17.992 1.00 . A A . 19 PRO CG 1 1
18 20021 1 1 13 PRO HA H 7.547 -30.456 20.220 1.00 . A A . 19 PRO HA 1 1
18 20022 1 1 13 PRO HB2 H 7.495 -33.165 20.059 1.00 . A A . 19 PRO HB2 1 1
18 20023 1 1 13 PRO HB3 H 6.075 -32.158 19.754 1.00 . A A . 19 PRO HB3 1 1
18 20024 1 1 13 PRO HD2 H 7.783 -31.671 16.313 1.00 . A A . 19 PRO HD2 1 1
18 20025 1 1 13 PRO HD3 H 6.208 -31.158 16.951 1.00 . A A . 19 PRO HD3 1 1
18 20026 1 1 13 PRO HG2 H 7.954 -33.424 17.798 1.00 . A A . 19 PRO HG2 1 1
18 20027 1 1 13 PRO HG3 H 6.185 -33.322 17.745 1.00 . A A . 19 PRO HG3 1 1
18 20028 1 1 13 PRO N N 7.869 -30.599 18.133 1.00 . A A . 19 PRO N 1 1
18 20029 1 1 13 PRO O O 10.341 -31.048 19.268 1.00 . A A . 19 PRO O 1 1
18 20030 1 1 14 LEU C C 11.656 -33.340 20.232 1.00 . A A . 20 LEU C 1 1
18 20031 1 1 14 LEU CA C 10.821 -32.778 21.379 1.00 . A A . 20 LEU CA 1 1
18 20032 1 1 14 LEU CB C 10.668 -33.832 22.477 1.00 . A A . 20 LEU CB 1 1
18 20033 1 1 14 LEU CD1 C 10.478 -36.328 22.606 1.00 . A A . 20 LEU CD1 1 1
18 20034 1 1 14 LEU CD2 C 8.419 -34.912 22.726 1.00 . A A . 20 LEU CD2 1 1
18 20035 1 1 14 LEU CG C 9.811 -35.048 22.126 1.00 . A A . 20 LEU CG 1 1
18 20036 1 1 14 LEU H H 8.707 -32.682 21.356 1.00 . A A . 20 LEU H 1 1
18 20037 1 1 14 LEU HA H 11.327 -31.915 21.787 1.00 . A A . 20 LEU HA 1 1
18 20038 1 1 14 LEU HB2 H 11.654 -34.186 22.735 1.00 . A A . 20 LEU HB2 1 1
18 20039 1 1 14 LEU HB3 H 10.224 -33.350 23.337 1.00 . A A . 20 LEU HB3 1 1
18 20040 1 1 14 LEU HD11 H 11.209 -36.648 21.880 1.00 . A A . 20 LEU HD11 1 1
18 20041 1 1 14 LEU HD12 H 9.731 -37.098 22.730 1.00 . A A . 20 LEU HD12 1 1
18 20042 1 1 14 LEU HD13 H 10.966 -36.146 23.553 1.00 . A A . 20 LEU HD13 1 1
18 20043 1 1 14 LEU HD21 H 8.035 -35.891 22.969 1.00 . A A . 20 LEU HD21 1 1
18 20044 1 1 14 LEU HD22 H 7.765 -34.435 22.011 1.00 . A A . 20 LEU HD22 1 1
18 20045 1 1 14 LEU HD23 H 8.472 -34.311 23.623 1.00 . A A . 20 LEU HD23 1 1
18 20046 1 1 14 LEU HG H 9.708 -35.110 21.051 1.00 . A A . 20 LEU HG 1 1
18 20047 1 1 14 LEU N N 9.510 -32.347 20.906 1.00 . A A . 20 LEU N 1 1
18 20048 1 1 14 LEU O O 12.882 -33.402 20.316 1.00 . A A . 20 LEU O 1 1
18 20049 1 1 15 ASP C C 12.078 -33.192 17.032 1.00 . A A . 21 ASP C 1 1
18 20050 1 1 15 ASP CA C 11.662 -34.300 17.996 1.00 . A A . 21 ASP CA 1 1
18 20051 1 1 15 ASP CB C 10.756 -35.302 17.279 1.00 . A A . 21 ASP CB 1 1
18 20052 1 1 15 ASP CG C 10.789 -36.675 17.922 1.00 . A A . 21 ASP CG 1 1
18 20053 1 1 15 ASP H H 10.005 -33.671 19.154 1.00 . A A . 21 ASP H 1 1
18 20054 1 1 15 ASP HA H 12.548 -34.812 18.340 1.00 . A A . 21 ASP HA 1 1
18 20055 1 1 15 ASP HB2 H 9.738 -34.939 17.303 1.00 . A A . 21 ASP HB2 1 1
18 20056 1 1 15 ASP HB3 H 11.076 -35.397 16.252 1.00 . A A . 21 ASP HB3 1 1
18 20057 1 1 15 ASP N N 10.982 -33.746 19.161 1.00 . A A . 21 ASP N 1 1
18 20058 1 1 15 ASP O O 12.273 -33.433 15.841 1.00 . A A . 21 ASP O 1 1
18 20059 1 1 15 ASP OD1 O 11.517 -36.844 18.922 1.00 . A A . 21 ASP OD1 1 1
18 20060 1 1 15 ASP OD2 O 10.089 -37.581 17.423 1.00 . A A . 21 ASP OD2 1 1
18 20061 1 1 16 VAL C C 14.100 -30.850 16.457 1.00 . A A . 22 VAL C 1 1
18 20062 1 1 16 VAL CA C 12.603 -30.833 16.743 1.00 . A A . 22 VAL CA 1 1
18 20063 1 1 16 VAL CB C 12.238 -29.505 17.431 1.00 . A A . 22 VAL CB 1 1
18 20064 1 1 16 VAL CG1 C 12.781 -29.471 18.851 1.00 . A A . 22 VAL CG1 1 1
18 20065 1 1 16 VAL CG2 C 12.761 -28.326 16.624 1.00 . A A . 22 VAL CG2 1 1
18 20066 1 1 16 VAL H H 12.041 -31.849 18.513 1.00 . A A . 22 VAL H 1 1
18 20067 1 1 16 VAL HA H 12.067 -30.889 15.807 1.00 . A A . 22 VAL HA 1 1
18 20068 1 1 16 VAL HB H 11.161 -29.431 17.480 1.00 . A A . 22 VAL HB 1 1
18 20069 1 1 16 VAL HG11 H 13.326 -30.383 19.049 1.00 . A A . 22 VAL HG11 1 1
18 20070 1 1 16 VAL HG12 H 13.441 -28.624 18.965 1.00 . A A . 22 VAL HG12 1 1
18 20071 1 1 16 VAL HG13 H 11.961 -29.386 19.549 1.00 . A A . 22 VAL HG13 1 1
18 20072 1 1 16 VAL HG21 H 12.421 -28.410 15.602 1.00 . A A . 22 VAL HG21 1 1
18 20073 1 1 16 VAL HG22 H 12.392 -27.406 17.052 1.00 . A A . 22 VAL HG22 1 1
18 20074 1 1 16 VAL HG23 H 13.841 -28.325 16.645 1.00 . A A . 22 VAL HG23 1 1
18 20075 1 1 16 VAL N N 12.210 -31.978 17.556 1.00 . A A . 22 VAL N 1 1
18 20076 1 1 16 VAL O O 14.900 -30.363 17.256 1.00 . A A . 22 VAL O 1 1
18 20077 1 1 17 GLN C C 16.022 -31.413 13.406 1.00 . A A . 23 GLN C 1 1
18 20078 1 1 17 GLN CA C 15.875 -31.495 14.921 1.00 . A A . 23 GLN CA 1 1
18 20079 1 1 17 GLN CB C 16.496 -32.794 15.437 1.00 . A A . 23 GLN CB 1 1
18 20080 1 1 17 GLN CD C 16.216 -35.292 15.686 1.00 . A A . 23 GLN CD 1 1
18 20081 1 1 17 GLN CG C 15.796 -34.045 14.933 1.00 . A A . 23 GLN CG 1 1
18 20082 1 1 17 GLN H H 13.788 -31.785 14.718 1.00 . A A . 23 GLN H 1 1
18 20083 1 1 17 GLN HA H 16.391 -30.658 15.366 1.00 . A A . 23 GLN HA 1 1
18 20084 1 1 17 GLN HB2 H 17.529 -32.834 15.124 1.00 . A A . 23 GLN HB2 1 1
18 20085 1 1 17 GLN HB3 H 16.455 -32.795 16.516 1.00 . A A . 23 GLN HB3 1 1
18 20086 1 1 17 GLN HE21 H 15.794 -34.417 17.420 1.00 . A A . 23 GLN HE21 1 1
18 20087 1 1 17 GLN HE22 H 16.388 -36.036 17.521 1.00 . A A . 23 GLN HE22 1 1
18 20088 1 1 17 GLN HG2 H 14.730 -33.917 15.047 1.00 . A A . 23 GLN HG2 1 1
18 20089 1 1 17 GLN HG3 H 16.032 -34.177 13.887 1.00 . A A . 23 GLN HG3 1 1
18 20090 1 1 17 GLN N N 14.472 -31.414 15.313 1.00 . A A . 23 GLN N 1 1
18 20091 1 1 17 GLN NE2 N 16.124 -35.244 17.010 1.00 . A A . 23 GLN NE2 1 1
18 20092 1 1 17 GLN O O 15.038 -31.497 12.672 1.00 . A A . 23 GLN O 1 1
18 20093 1 1 17 GLN OE1 O 16.618 -36.289 15.085 1.00 . A A . 23 GLN OE1 1 1
18 20094 1 1 18 GLU C C 17.276 -32.490 10.823 1.00 . A A . 24 GLU C 1 1
18 20095 1 1 18 GLU CA C 17.534 -31.155 11.516 1.00 . A A . 24 GLU CA 1 1
18 20096 1 1 18 GLU CB C 18.981 -30.717 11.280 1.00 . A A . 24 GLU CB 1 1
18 20097 1 1 18 GLU CD C 21.414 -31.392 11.326 1.00 . A A . 24 GLU CD 1 1
18 20098 1 1 18 GLU CG C 20.009 -31.708 11.799 1.00 . A A . 24 GLU CG 1 1
18 20099 1 1 18 GLU H H 18.002 -31.189 13.580 1.00 . A A . 24 GLU H 1 1
18 20100 1 1 18 GLU HA H 16.870 -30.412 11.098 1.00 . A A . 24 GLU HA 1 1
18 20101 1 1 18 GLU HB2 H 19.137 -30.589 10.219 1.00 . A A . 24 GLU HB2 1 1
18 20102 1 1 18 GLU HB3 H 19.142 -29.771 11.775 1.00 . A A . 24 GLU HB3 1 1
18 20103 1 1 18 GLU HG2 H 19.996 -31.688 12.879 1.00 . A A . 24 GLU HG2 1 1
18 20104 1 1 18 GLU HG3 H 19.742 -32.697 11.456 1.00 . A A . 24 GLU HG3 1 1
18 20105 1 1 18 GLU N N 17.258 -31.249 12.944 1.00 . A A . 24 GLU N 1 1
18 20106 1 1 18 GLU O O 17.046 -32.540 9.614 1.00 . A A . 24 GLU O 1 1
18 20107 1 1 18 GLU OE1 O 21.736 -30.195 11.178 1.00 . A A . 24 GLU OE1 1 1
18 20108 1 1 18 GLU OE2 O 22.192 -32.344 11.103 1.00 . A A . 24 GLU OE2 1 1
18 20109 1 1 19 SER C C 15.778 -34.965 10.284 1.00 . A A . 25 SER C 1 1
18 20110 1 1 19 SER CA C 17.091 -34.905 11.058 1.00 . A A . 25 SER CA 1 1
18 20111 1 1 19 SER CB C 17.079 -35.938 12.187 1.00 . A A . 25 SER CB 1 1
18 20112 1 1 19 SER H H 17.504 -33.464 12.553 1.00 . A A . 25 SER H 1 1
18 20113 1 1 19 SER HA H 17.903 -35.132 10.384 1.00 . A A . 25 SER HA 1 1
18 20114 1 1 19 SER HB2 H 17.909 -35.752 12.851 1.00 . A A . 25 SER HB2 1 1
18 20115 1 1 19 SER HB3 H 16.152 -35.855 12.737 1.00 . A A . 25 SER HB3 1 1
18 20116 1 1 19 SER HG H 18.058 -37.376 11.286 1.00 . A A . 25 SER HG 1 1
18 20117 1 1 19 SER N N 17.316 -33.569 11.597 1.00 . A A . 25 SER N 1 1
18 20118 1 1 19 SER O O 15.738 -35.424 9.143 1.00 . A A . 25 SER O 1 1
18 20119 1 1 19 SER OG O 17.188 -37.255 11.675 1.00 . A A . 25 SER OG 1 1
18 20120 1 1 20 GLU C C 13.332 -33.489 9.143 1.00 . A A . 26 GLU C 1 1
18 20121 1 1 20 GLU CA C 13.389 -34.499 10.286 1.00 . A A . 26 GLU CA 1 1
18 20122 1 1 20 GLU CB C 12.306 -34.179 11.318 1.00 . A A . 26 GLU CB 1 1
18 20123 1 1 20 GLU CD C 11.398 -32.292 12.731 1.00 . A A . 26 GLU CD 1 1
18 20124 1 1 20 GLU CG C 12.637 -32.986 12.199 1.00 . A A . 26 GLU CG 1 1
18 20125 1 1 20 GLU H H 14.800 -34.145 11.824 1.00 . A A . 26 GLU H 1 1
18 20126 1 1 20 GLU HA H 13.213 -35.486 9.887 1.00 . A A . 26 GLU HA 1 1
18 20127 1 1 20 GLU HB2 H 11.381 -33.973 10.800 1.00 . A A . 26 GLU HB2 1 1
18 20128 1 1 20 GLU HB3 H 12.166 -35.041 11.954 1.00 . A A . 26 GLU HB3 1 1
18 20129 1 1 20 GLU HG2 H 13.228 -33.326 13.036 1.00 . A A . 26 GLU HG2 1 1
18 20130 1 1 20 GLU HG3 H 13.209 -32.276 11.621 1.00 . A A . 26 GLU HG3 1 1
18 20131 1 1 20 GLU N N 14.705 -34.498 10.915 1.00 . A A . 26 GLU N 1 1
18 20132 1 1 20 GLU O O 12.717 -33.743 8.106 1.00 . A A . 26 GLU O 1 1
18 20133 1 1 20 GLU OE1 O 10.839 -32.767 13.741 1.00 . A A . 26 GLU OE1 1 1
18 20134 1 1 20 GLU OE2 O 10.989 -31.273 12.137 1.00 . A A . 26 GLU OE2 1 1
18 20135 1 1 21 LEU C C 14.686 -31.781 7.056 1.00 . A A . 27 LEU C 1 1
18 20136 1 1 21 LEU CA C 13.998 -31.295 8.327 1.00 . A A . 27 LEU CA 1 1
18 20137 1 1 21 LEU CB C 14.712 -30.054 8.865 1.00 . A A . 27 LEU CB 1 1
18 20138 1 1 21 LEU CD1 C 14.204 -27.864 9.974 1.00 . A A . 27 LEU CD1 1 1
18 20139 1 1 21 LEU CD2 C 12.596 -29.770 10.179 1.00 . A A . 27 LEU CD2 1 1
18 20140 1 1 21 LEU CG C 14.062 -29.375 10.071 1.00 . A A . 27 LEU CG 1 1
18 20141 1 1 21 LEU H H 14.446 -32.200 10.187 1.00 . A A . 27 LEU H 1 1
18 20142 1 1 21 LEU HA H 12.975 -31.038 8.093 1.00 . A A . 27 LEU HA 1 1
18 20143 1 1 21 LEU HB2 H 15.712 -30.345 9.149 1.00 . A A . 27 LEU HB2 1 1
18 20144 1 1 21 LEU HB3 H 14.764 -29.330 8.065 1.00 . A A . 27 LEU HB3 1 1
18 20145 1 1 21 LEU HD11 H 15.216 -27.581 10.219 1.00 . A A . 27 LEU HD11 1 1
18 20146 1 1 21 LEU HD12 H 13.520 -27.393 10.665 1.00 . A A . 27 LEU HD12 1 1
18 20147 1 1 21 LEU HD13 H 13.974 -27.545 8.968 1.00 . A A . 27 LEU HD13 1 1
18 20148 1 1 21 LEU HD21 H 12.523 -30.800 10.492 1.00 . A A . 27 LEU HD21 1 1
18 20149 1 1 21 LEU HD22 H 12.120 -29.650 9.217 1.00 . A A . 27 LEU HD22 1 1
18 20150 1 1 21 LEU HD23 H 12.106 -29.136 10.904 1.00 . A A . 27 LEU HD23 1 1
18 20151 1 1 21 LEU HG H 14.564 -29.700 10.973 1.00 . A A . 27 LEU HG 1 1
18 20152 1 1 21 LEU N N 13.975 -32.344 9.340 1.00 . A A . 27 LEU N 1 1
18 20153 1 1 21 LEU O O 14.272 -31.445 5.947 1.00 . A A . 27 LEU O 1 1
18 20154 1 1 22 ASN C C 15.703 -34.226 5.404 1.00 . A A . 28 ASN C 1 1
18 20155 1 1 22 ASN CA C 16.483 -33.109 6.090 1.00 . A A . 28 ASN CA 1 1
18 20156 1 1 22 ASN CB C 17.846 -33.630 6.549 1.00 . A A . 28 ASN CB 1 1
18 20157 1 1 22 ASN CG C 18.874 -32.523 6.682 1.00 . A A . 28 ASN CG 1 1
18 20158 1 1 22 ASN H H 16.021 -32.807 8.134 1.00 . A A . 28 ASN H 1 1
18 20159 1 1 22 ASN HA H 16.634 -32.305 5.385 1.00 . A A . 28 ASN HA 1 1
18 20160 1 1 22 ASN HB2 H 17.737 -34.110 7.510 1.00 . A A . 28 ASN HB2 1 1
18 20161 1 1 22 ASN HB3 H 18.210 -34.350 5.831 1.00 . A A . 28 ASN HB3 1 1
18 20162 1 1 22 ASN HD21 H 17.786 -31.650 8.100 1.00 . A A . 28 ASN HD21 1 1
18 20163 1 1 22 ASN HD22 H 19.262 -30.852 7.687 1.00 . A A . 28 ASN HD22 1 1
18 20164 1 1 22 ASN N N 15.738 -32.575 7.225 1.00 . A A . 28 ASN N 1 1
18 20165 1 1 22 ASN ND2 N 18.614 -31.580 7.580 1.00 . A A . 28 ASN ND2 1 1
18 20166 1 1 22 ASN O O 15.659 -34.302 4.177 1.00 . A A . 28 ASN O 1 1
18 20167 1 1 22 ASN OD1 O 19.889 -32.516 5.985 1.00 . A A . 28 ASN OD1 1 1
18 20168 1 1 23 GLU C C 12.999 -35.711 5.070 1.00 . A A . 29 GLU C 1 1
18 20169 1 1 23 GLU CA C 14.310 -36.203 5.676 1.00 . A A . 29 GLU CA 1 1
18 20170 1 1 23 GLU CB C 14.024 -37.225 6.779 1.00 . A A . 29 GLU CB 1 1
18 20171 1 1 23 GLU CD C 14.851 -39.435 7.680 1.00 . A A . 29 GLU CD 1 1
18 20172 1 1 23 GLU CG C 15.232 -38.061 7.163 1.00 . A A . 29 GLU CG 1 1
18 20173 1 1 23 GLU H H 15.161 -34.976 7.177 1.00 . A A . 29 GLU H 1 1
18 20174 1 1 23 GLU HA H 14.895 -36.677 4.902 1.00 . A A . 29 GLU HA 1 1
18 20175 1 1 23 GLU HB2 H 13.679 -36.701 7.658 1.00 . A A . 29 GLU HB2 1 1
18 20176 1 1 23 GLU HB3 H 13.244 -37.892 6.440 1.00 . A A . 29 GLU HB3 1 1
18 20177 1 1 23 GLU HG2 H 15.861 -38.182 6.294 1.00 . A A . 29 GLU HG2 1 1
18 20178 1 1 23 GLU HG3 H 15.782 -37.542 7.935 1.00 . A A . 29 GLU HG3 1 1
18 20179 1 1 23 GLU N N 15.089 -35.090 6.207 1.00 . A A . 29 GLU N 1 1
18 20180 1 1 23 GLU O O 12.368 -36.411 4.278 1.00 . A A . 29 GLU O 1 1
18 20181 1 1 23 GLU OE1 O 14.231 -39.510 8.762 1.00 . A A . 29 GLU OE1 1 1
18 20182 1 1 23 GLU OE2 O 15.172 -40.434 7.004 1.00 . A A . 29 GLU OE2 1 1
18 20183 1 1 24 ILE C C 11.635 -32.990 3.764 1.00 . A A . 30 ILE C 1 1
18 20184 1 1 24 ILE CA C 11.361 -33.917 4.944 1.00 . A A . 30 ILE CA 1 1
18 20185 1 1 24 ILE CB C 10.622 -33.128 6.041 1.00 . A A . 30 ILE CB 1 1
18 20186 1 1 24 ILE CD1 C 9.760 -33.402 8.420 1.00 . A A . 30 ILE CD1 1 1
18 20187 1 1 24 ILE CG1 C 10.076 -34.081 7.106 1.00 . A A . 30 ILE CG1 1 1
18 20188 1 1 24 ILE CG2 C 9.496 -32.304 5.434 1.00 . A A . 30 ILE CG2 1 1
18 20189 1 1 24 ILE H H 13.142 -33.994 6.084 1.00 . A A . 30 ILE H 1 1
18 20190 1 1 24 ILE HA H 10.720 -34.722 4.614 1.00 . A A . 30 ILE HA 1 1
18 20191 1 1 24 ILE HB H 11.324 -32.449 6.501 1.00 . A A . 30 ILE HB 1 1
18 20192 1 1 24 ILE HD11 H 10.013 -34.063 9.237 1.00 . A A . 30 ILE HD11 1 1
18 20193 1 1 24 ILE HD12 H 10.335 -32.492 8.503 1.00 . A A . 30 ILE HD12 1 1
18 20194 1 1 24 ILE HD13 H 8.707 -33.168 8.461 1.00 . A A . 30 ILE HD13 1 1
18 20195 1 1 24 ILE HG12 H 9.169 -34.537 6.742 1.00 . A A . 30 ILE HG12 1 1
18 20196 1 1 24 ILE HG13 H 10.810 -34.851 7.298 1.00 . A A . 30 ILE HG13 1 1
18 20197 1 1 24 ILE HG21 H 9.254 -32.691 4.455 1.00 . A A . 30 ILE HG21 1 1
18 20198 1 1 24 ILE HG22 H 8.625 -32.362 6.068 1.00 . A A . 30 ILE HG22 1 1
18 20199 1 1 24 ILE HG23 H 9.810 -31.275 5.346 1.00 . A A . 30 ILE HG23 1 1
18 20200 1 1 24 ILE N N 12.596 -34.503 5.450 1.00 . A A . 30 ILE N 1 1
18 20201 1 1 24 ILE O O 11.089 -33.175 2.676 1.00 . A A . 30 ILE O 1 1
18 20202 1 1 25 PHE C C 13.920 -31.602 2.029 1.00 . A A . 31 PHE C 1 1
18 20203 1 1 25 PHE CA C 12.834 -31.039 2.942 1.00 . A A . 31 PHE CA 1 1
18 20204 1 1 25 PHE CB C 13.307 -29.722 3.562 1.00 . A A . 31 PHE CB 1 1
18 20205 1 1 25 PHE CD1 C 11.692 -29.492 5.469 1.00 . A A . 31 PHE CD1 1 1
18 20206 1 1 25 PHE CD2 C 11.740 -27.778 3.812 1.00 . A A . 31 PHE CD2 1 1
18 20207 1 1 25 PHE CE1 C 10.696 -28.814 6.145 1.00 . A A . 31 PHE CE1 1 1
18 20208 1 1 25 PHE CE2 C 10.743 -27.095 4.484 1.00 . A A . 31 PHE CE2 1 1
18 20209 1 1 25 PHE CG C 12.224 -28.983 4.295 1.00 . A A . 31 PHE CG 1 1
18 20210 1 1 25 PHE CZ C 10.222 -27.614 5.653 1.00 . A A . 31 PHE CZ 1 1
18 20211 1 1 25 PHE H H 12.889 -31.899 4.875 1.00 . A A . 31 PHE H 1 1
18 20212 1 1 25 PHE HA H 11.948 -30.853 2.355 1.00 . A A . 31 PHE HA 1 1
18 20213 1 1 25 PHE HB2 H 14.101 -29.927 4.263 1.00 . A A . 31 PHE HB2 1 1
18 20214 1 1 25 PHE HB3 H 13.679 -29.078 2.780 1.00 . A A . 31 PHE HB3 1 1
18 20215 1 1 25 PHE HD1 H 12.063 -30.430 5.856 1.00 . A A . 31 PHE HD1 1 1
18 20216 1 1 25 PHE HD2 H 12.147 -27.371 2.897 1.00 . A A . 31 PHE HD2 1 1
18 20217 1 1 25 PHE HE1 H 10.290 -29.221 7.059 1.00 . A A . 31 PHE HE1 1 1
18 20218 1 1 25 PHE HE2 H 10.375 -26.157 4.096 1.00 . A A . 31 PHE HE2 1 1
18 20219 1 1 25 PHE HZ H 9.443 -27.082 6.180 1.00 . A A . 31 PHE HZ 1 1
18 20220 1 1 25 PHE N N 12.486 -31.994 3.987 1.00 . A A . 31 PHE N 1 1
18 20221 1 1 25 PHE O O 14.343 -30.952 1.074 1.00 . A A . 31 PHE O 1 1
18 20222 1 1 26 GLY C C 15.017 -33.548 0.066 1.00 . A A . 32 GLY C 1 1
18 20223 1 1 26 GLY CA C 15.398 -33.449 1.530 1.00 . A A . 32 GLY CA 1 1
18 20224 1 1 26 GLY H H 13.992 -33.290 3.104 1.00 . A A . 32 GLY H 1 1
18 20225 1 1 26 GLY HA2 H 16.308 -32.873 1.616 1.00 . A A . 32 GLY HA2 1 1
18 20226 1 1 26 GLY HA3 H 15.576 -34.444 1.911 1.00 . A A . 32 GLY HA3 1 1
18 20227 1 1 26 GLY N N 14.366 -32.818 2.331 1.00 . A A . 32 GLY N 1 1
18 20228 1 1 26 GLY O O 15.690 -33.006 -0.811 1.00 . A A . 32 GLY O 1 1
18 20229 1 1 27 PRO C C 12.863 -33.153 -2.179 1.00 . A A . 33 PRO C 1 1
18 20230 1 1 27 PRO CA C 13.419 -34.442 -1.583 1.00 . A A . 33 PRO CA 1 1
18 20231 1 1 27 PRO CB C 12.305 -35.479 -1.420 1.00 . A A . 33 PRO CB 1 1
18 20232 1 1 27 PRO CD C 13.062 -34.929 0.780 1.00 . A A . 33 PRO CD 1 1
18 20233 1 1 27 PRO CG C 11.846 -35.323 -0.011 1.00 . A A . 33 PRO CG 1 1
18 20234 1 1 27 PRO HA H 14.187 -34.835 -2.232 1.00 . A A . 33 PRO HA 1 1
18 20235 1 1 27 PRO HB2 H 11.510 -35.271 -2.122 1.00 . A A . 33 PRO HB2 1 1
18 20236 1 1 27 PRO HB3 H 12.701 -36.468 -1.599 1.00 . A A . 33 PRO HB3 1 1
18 20237 1 1 27 PRO HD2 H 12.790 -34.252 1.576 1.00 . A A . 33 PRO HD2 1 1
18 20238 1 1 27 PRO HD3 H 13.553 -35.804 1.178 1.00 . A A . 33 PRO HD3 1 1
18 20239 1 1 27 PRO HG2 H 11.094 -34.551 0.046 1.00 . A A . 33 PRO HG2 1 1
18 20240 1 1 27 PRO HG3 H 11.451 -36.261 0.351 1.00 . A A . 33 PRO HG3 1 1
18 20241 1 1 27 PRO N N 13.913 -34.256 -0.215 1.00 . A A . 33 PRO N 1 1
18 20242 1 1 27 PRO O O 11.689 -33.082 -2.544 1.00 . A A . 33 PRO O 1 1
18 20243 1 1 28 PHE C C 14.481 -30.150 -3.502 1.00 . A A . 34 PHE C 1 1
18 20244 1 1 28 PHE CA C 13.305 -30.848 -2.825 1.00 . A A . 34 PHE CA 1 1
18 20245 1 1 28 PHE CB C 12.733 -29.955 -1.723 1.00 . A A . 34 PHE CB 1 1
18 20246 1 1 28 PHE CD1 C 10.380 -30.550 -2.360 1.00 . A A . 34 PHE CD1 1 1
18 20247 1 1 28 PHE CD2 C 10.900 -30.307 -0.045 1.00 . A A . 34 PHE CD2 1 1
18 20248 1 1 28 PHE CE1 C 9.069 -30.848 -2.038 1.00 . A A . 34 PHE CE1 1 1
18 20249 1 1 28 PHE CE2 C 9.591 -30.604 0.283 1.00 . A A . 34 PHE CE2 1 1
18 20250 1 1 28 PHE CG C 11.309 -30.278 -1.369 1.00 . A A . 34 PHE CG 1 1
18 20251 1 1 28 PHE CZ C 8.674 -30.874 -0.715 1.00 . A A . 34 PHE CZ 1 1
18 20252 1 1 28 PHE H H 14.636 -32.253 -1.966 1.00 . A A . 34 PHE H 1 1
18 20253 1 1 28 PHE HA H 12.539 -31.032 -3.562 1.00 . A A . 34 PHE HA 1 1
18 20254 1 1 28 PHE HB2 H 13.330 -30.070 -0.830 1.00 . A A . 34 PHE HB2 1 1
18 20255 1 1 28 PHE HB3 H 12.771 -28.926 -2.047 1.00 . A A . 34 PHE HB3 1 1
18 20256 1 1 28 PHE HD1 H 10.689 -30.530 -3.396 1.00 . A A . 34 PHE HD1 1 1
18 20257 1 1 28 PHE HD2 H 11.615 -30.096 0.736 1.00 . A A . 34 PHE HD2 1 1
18 20258 1 1 28 PHE HE1 H 8.355 -31.058 -2.820 1.00 . A A . 34 PHE HE1 1 1
18 20259 1 1 28 PHE HE2 H 9.284 -30.624 1.318 1.00 . A A . 34 PHE HE2 1 1
18 20260 1 1 28 PHE HZ H 7.651 -31.106 -0.461 1.00 . A A . 34 PHE HZ 1 1
18 20261 1 1 28 PHE N N 13.712 -32.136 -2.274 1.00 . A A . 34 PHE N 1 1
18 20262 1 1 28 PHE O O 14.342 -29.585 -4.586 1.00 . A A . 34 PHE O 1 1
18 20263 1 1 29 GLY C C 17.934 -29.414 -2.382 1.00 . A A . 35 GLY C 1 1
18 20264 1 1 29 GLY CA C 16.825 -29.561 -3.405 1.00 . A A . 35 GLY CA 1 1
18 20265 1 1 29 GLY H H 15.693 -30.658 -1.991 1.00 . A A . 35 GLY H 1 1
18 20266 1 1 29 GLY HA2 H 17.186 -30.156 -4.230 1.00 . A A . 35 GLY HA2 1 1
18 20267 1 1 29 GLY HA3 H 16.557 -28.580 -3.771 1.00 . A A . 35 GLY HA3 1 1
18 20268 1 1 29 GLY N N 15.641 -30.193 -2.852 1.00 . A A . 35 GLY N 1 1
18 20269 1 1 29 GLY O O 17.780 -29.766 -1.213 1.00 . A A . 35 GLY O 1 1
18 20270 1 1 30 PRO C C 20.019 -27.577 -0.929 1.00 . A A . 36 PRO C 1 1
18 20271 1 1 30 PRO CA C 20.248 -28.682 -1.955 1.00 . A A . 36 PRO CA 1 1
18 20272 1 1 30 PRO CB C 21.356 -28.282 -2.933 1.00 . A A . 36 PRO CB 1 1
18 20273 1 1 30 PRO CD C 19.339 -28.443 -4.205 1.00 . A A . 36 PRO CD 1 1
18 20274 1 1 30 PRO CG C 20.639 -27.694 -4.098 1.00 . A A . 36 PRO CG 1 1
18 20275 1 1 30 PRO HA H 20.526 -29.592 -1.445 1.00 . A A . 36 PRO HA 1 1
18 20276 1 1 30 PRO HB2 H 22.009 -27.560 -2.464 1.00 . A A . 36 PRO HB2 1 1
18 20277 1 1 30 PRO HB3 H 21.921 -29.157 -3.218 1.00 . A A . 36 PRO HB3 1 1
18 20278 1 1 30 PRO HD2 H 18.553 -27.787 -4.551 1.00 . A A . 36 PRO HD2 1 1
18 20279 1 1 30 PRO HD3 H 19.444 -29.290 -4.867 1.00 . A A . 36 PRO HD3 1 1
18 20280 1 1 30 PRO HG2 H 20.454 -26.645 -3.925 1.00 . A A . 36 PRO HG2 1 1
18 20281 1 1 30 PRO HG3 H 21.224 -27.831 -4.996 1.00 . A A . 36 PRO HG3 1 1
18 20282 1 1 30 PRO N N 19.085 -28.885 -2.824 1.00 . A A . 36 PRO N 1 1
18 20283 1 1 30 PRO O O 20.083 -26.392 -1.255 1.00 . A A . 36 PRO O 1 1
18 20284 1 1 31 MET C C 20.788 -26.241 1.713 1.00 . A A . 37 MET C 1 1
18 20285 1 1 31 MET CA C 19.516 -27.015 1.385 1.00 . A A . 37 MET CA 1 1
18 20286 1 1 31 MET CB C 19.005 -27.734 2.635 1.00 . A A . 37 MET CB 1 1
18 20287 1 1 31 MET CE C 18.530 -30.710 4.188 1.00 . A A . 37 MET CE 1 1
18 20288 1 1 31 MET CG C 17.897 -28.734 2.351 1.00 . A A . 37 MET CG 1 1
18 20289 1 1 31 MET H H 19.714 -28.932 0.510 1.00 . A A . 37 MET H 1 1
18 20290 1 1 31 MET HA H 18.762 -26.319 1.048 1.00 . A A . 37 MET HA 1 1
18 20291 1 1 31 MET HB2 H 19.828 -28.261 3.094 1.00 . A A . 37 MET HB2 1 1
18 20292 1 1 31 MET HB3 H 18.626 -26.998 3.330 1.00 . A A . 37 MET HB3 1 1
18 20293 1 1 31 MET HE1 H 19.527 -30.505 4.549 1.00 . A A . 37 MET HE1 1 1
18 20294 1 1 31 MET HE2 H 17.828 -30.050 4.676 1.00 . A A . 37 MET HE2 1 1
18 20295 1 1 31 MET HE3 H 18.271 -31.736 4.406 1.00 . A A . 37 MET HE3 1 1
18 20296 1 1 31 MET HG2 H 17.114 -28.604 3.083 1.00 . A A . 37 MET HG2 1 1
18 20297 1 1 31 MET HG3 H 17.500 -28.540 1.365 1.00 . A A . 37 MET HG3 1 1
18 20298 1 1 31 MET N N 19.752 -27.973 0.311 1.00 . A A . 37 MET N 1 1
18 20299 1 1 31 MET O O 21.762 -26.809 2.208 1.00 . A A . 37 MET O 1 1
18 20300 1 1 31 MET SD S 18.469 -30.443 2.418 1.00 . A A . 37 MET SD 1 1
18 20301 1 1 32 LYS C C 22.187 -23.979 3.200 1.00 . A A . 38 LYS C 1 1
18 20302 1 1 32 LYS CA C 21.927 -24.089 1.701 1.00 . A A . 38 LYS CA 1 1
18 20303 1 1 32 LYS CB C 21.705 -22.697 1.107 1.00 . A A . 38 LYS CB 1 1
18 20304 1 1 32 LYS CD C 22.489 -20.318 0.913 1.00 . A A . 38 LYS CD 1 1
18 20305 1 1 32 LYS CE C 22.657 -20.383 -0.598 1.00 . A A . 38 LYS CE 1 1
18 20306 1 1 32 LYS CG C 22.731 -21.672 1.558 1.00 . A A . 38 LYS CG 1 1
18 20307 1 1 32 LYS H H 19.968 -24.547 1.041 1.00 . A A . 38 LYS H 1 1
18 20308 1 1 32 LYS HA H 22.788 -24.539 1.230 1.00 . A A . 38 LYS HA 1 1
18 20309 1 1 32 LYS HB2 H 21.746 -22.767 0.030 1.00 . A A . 38 LYS HB2 1 1
18 20310 1 1 32 LYS HB3 H 20.725 -22.346 1.399 1.00 . A A . 38 LYS HB3 1 1
18 20311 1 1 32 LYS HD2 H 21.483 -19.996 1.138 1.00 . A A . 38 LYS HD2 1 1
18 20312 1 1 32 LYS HD3 H 23.195 -19.606 1.315 1.00 . A A . 38 LYS HD3 1 1
18 20313 1 1 32 LYS HE2 H 23.393 -21.136 -0.833 1.00 . A A . 38 LYS HE2 1 1
18 20314 1 1 32 LYS HE3 H 21.710 -20.654 -1.041 1.00 . A A . 38 LYS HE3 1 1
18 20315 1 1 32 LYS HG2 H 22.671 -21.563 2.631 1.00 . A A . 38 LYS HG2 1 1
18 20316 1 1 32 LYS HG3 H 23.717 -22.020 1.285 1.00 . A A . 38 LYS HG3 1 1
18 20317 1 1 32 LYS HZ1 H 22.481 -18.314 -0.826 1.00 . A A . 38 LYS HZ1 1 1
18 20318 1 1 32 LYS HZ2 H 23.065 -19.108 -2.201 1.00 . A A . 38 LYS HZ2 1 1
18 20319 1 1 32 LYS HZ3 H 24.077 -18.874 -0.867 1.00 . A A . 38 LYS HZ3 1 1
18 20320 1 1 32 LYS N N 20.774 -24.942 1.434 1.00 . A A . 38 LYS N 1 1
18 20321 1 1 32 LYS NZ N 23.101 -19.078 -1.162 1.00 . A A . 38 LYS NZ 1 1
18 20322 1 1 32 LYS O O 23.330 -23.832 3.631 1.00 . A A . 38 LYS O 1 1
18 20323 1 1 33 GLU C C 19.950 -24.429 6.117 1.00 . A A . 39 GLU C 1 1
18 20324 1 1 33 GLU CA C 21.234 -23.961 5.439 1.00 . A A . 39 GLU CA 1 1
18 20325 1 1 33 GLU CB C 21.551 -22.524 5.858 1.00 . A A . 39 GLU CB 1 1
18 20326 1 1 33 GLU CD C 24.040 -22.837 6.157 1.00 . A A . 39 GLU CD 1 1
18 20327 1 1 33 GLU CG C 22.735 -22.413 6.804 1.00 . A A . 39 GLU CG 1 1
18 20328 1 1 33 GLU H H 20.234 -24.170 3.585 1.00 . A A . 39 GLU H 1 1
18 20329 1 1 33 GLU HA H 22.045 -24.603 5.749 1.00 . A A . 39 GLU HA 1 1
18 20330 1 1 33 GLU HB2 H 21.766 -21.943 4.974 1.00 . A A . 39 GLU HB2 1 1
18 20331 1 1 33 GLU HB3 H 20.685 -22.107 6.350 1.00 . A A . 39 GLU HB3 1 1
18 20332 1 1 33 GLU HG2 H 22.828 -21.386 7.125 1.00 . A A . 39 GLU HG2 1 1
18 20333 1 1 33 GLU HG3 H 22.555 -23.043 7.662 1.00 . A A . 39 GLU HG3 1 1
18 20334 1 1 33 GLU N N 21.119 -24.052 3.988 1.00 . A A . 39 GLU N 1 1
18 20335 1 1 33 GLU O O 18.894 -24.504 5.488 1.00 . A A . 39 GLU O 1 1
18 20336 1 1 33 GLU OE1 O 24.550 -22.083 5.302 1.00 . A A . 39 GLU OE1 1 1
18 20337 1 1 33 GLU OE2 O 24.550 -23.922 6.506 1.00 . A A . 39 GLU OE2 1 1
18 20338 1 1 34 VAL C C 18.956 -24.705 9.609 1.00 . A A . 40 VAL C 1 1
18 20339 1 1 34 VAL CA C 18.895 -25.204 8.170 1.00 . A A . 40 VAL CA 1 1
18 20340 1 1 34 VAL CB C 18.803 -26.742 8.175 1.00 . A A . 40 VAL CB 1 1
18 20341 1 1 34 VAL CG1 C 18.139 -27.241 6.900 1.00 . A A . 40 VAL CG1 1 1
18 20342 1 1 34 VAL CG2 C 20.184 -27.358 8.343 1.00 . A A . 40 VAL CG2 1 1
18 20343 1 1 34 VAL H H 20.917 -24.664 7.852 1.00 . A A . 40 VAL H 1 1
18 20344 1 1 34 VAL HA H 18.005 -24.812 7.700 1.00 . A A . 40 VAL HA 1 1
18 20345 1 1 34 VAL HB H 18.193 -27.043 9.014 1.00 . A A . 40 VAL HB 1 1
18 20346 1 1 34 VAL HG11 H 18.291 -28.306 6.809 1.00 . A A . 40 VAL HG11 1 1
18 20347 1 1 34 VAL HG12 H 17.080 -27.030 6.939 1.00 . A A . 40 VAL HG12 1 1
18 20348 1 1 34 VAL HG13 H 18.575 -26.741 6.048 1.00 . A A . 40 VAL HG13 1 1
18 20349 1 1 34 VAL HG21 H 20.620 -27.018 9.270 1.00 . A A . 40 VAL HG21 1 1
18 20350 1 1 34 VAL HG22 H 20.097 -28.434 8.358 1.00 . A A . 40 VAL HG22 1 1
18 20351 1 1 34 VAL HG23 H 20.814 -27.059 7.518 1.00 . A A . 40 VAL HG23 1 1
18 20352 1 1 34 VAL N N 20.048 -24.744 7.405 1.00 . A A . 40 VAL N 1 1
18 20353 1 1 34 VAL O O 20.034 -24.579 10.190 1.00 . A A . 40 VAL O 1 1
18 20354 1 1 35 LYS C C 16.521 -24.563 12.281 1.00 . A A . 41 LYS C 1 1
18 20355 1 1 35 LYS CA C 17.708 -23.938 11.553 1.00 . A A . 41 LYS CA 1 1
18 20356 1 1 35 LYS CB C 17.586 -22.413 11.572 1.00 . A A . 41 LYS CB 1 1
18 20357 1 1 35 LYS CD C 19.482 -21.419 10.258 1.00 . A A . 41 LYS CD 1 1
18 20358 1 1 35 LYS CE C 19.092 -20.034 9.767 1.00 . A A . 41 LYS CE 1 1
18 20359 1 1 35 LYS CG C 18.923 -21.696 11.644 1.00 . A A . 41 LYS CG 1 1
18 20360 1 1 35 LYS H H 16.964 -24.543 9.666 1.00 . A A . 41 LYS H 1 1
18 20361 1 1 35 LYS HA H 18.617 -24.224 12.061 1.00 . A A . 41 LYS HA 1 1
18 20362 1 1 35 LYS HB2 H 17.077 -22.094 10.674 1.00 . A A . 41 LYS HB2 1 1
18 20363 1 1 35 LYS HB3 H 16.998 -22.121 12.430 1.00 . A A . 41 LYS HB3 1 1
18 20364 1 1 35 LYS HD2 H 20.559 -21.485 10.295 1.00 . A A . 41 LYS HD2 1 1
18 20365 1 1 35 LYS HD3 H 19.097 -22.158 9.570 1.00 . A A . 41 LYS HD3 1 1
18 20366 1 1 35 LYS HE2 H 19.014 -20.057 8.690 1.00 . A A . 41 LYS HE2 1 1
18 20367 1 1 35 LYS HE3 H 18.133 -19.773 10.191 1.00 . A A . 41 LYS HE3 1 1
18 20368 1 1 35 LYS HG2 H 18.791 -20.758 12.161 1.00 . A A . 41 LYS HG2 1 1
18 20369 1 1 35 LYS HG3 H 19.623 -22.314 12.188 1.00 . A A . 41 LYS HG3 1 1
18 20370 1 1 35 LYS HZ1 H 20.295 -18.377 9.354 1.00 . A A . 41 LYS HZ1 1 1
18 20371 1 1 35 LYS HZ2 H 20.977 -19.461 10.459 1.00 . A A . 41 LYS HZ2 1 1
18 20372 1 1 35 LYS HZ3 H 19.726 -18.431 10.946 1.00 . A A . 41 LYS HZ3 1 1
18 20373 1 1 35 LYS N N 17.790 -24.422 10.181 1.00 . A A . 41 LYS N 1 1
18 20374 1 1 35 LYS NZ N 20.092 -19.003 10.159 1.00 . A A . 41 LYS NZ 1 1
18 20375 1 1 35 LYS O O 15.402 -24.572 11.767 1.00 . A A . 41 LYS O 1 1
18 20376 1 1 36 ILE C C 15.794 -25.247 15.728 1.00 . A A . 42 ILE C 1 1
18 20377 1 1 36 ILE CA C 15.725 -25.706 14.275 1.00 . A A . 42 ILE CA 1 1
18 20378 1 1 36 ILE CB C 15.821 -27.242 14.228 1.00 . A A . 42 ILE CB 1 1
18 20379 1 1 36 ILE CD1 C 17.667 -27.806 12.570 1.00 . A A . 42 ILE CD1 1 1
18 20380 1 1 36 ILE CG1 C 17.273 -27.678 14.024 1.00 . A A . 42 ILE CG1 1 1
18 20381 1 1 36 ILE CG2 C 14.935 -27.794 13.121 1.00 . A A . 42 ILE CG2 1 1
18 20382 1 1 36 ILE H H 17.686 -25.044 13.833 1.00 . A A . 42 ILE H 1 1
18 20383 1 1 36 ILE HA H 14.772 -25.411 13.861 1.00 . A A . 42 ILE HA 1 1
18 20384 1 1 36 ILE HB H 15.464 -27.632 15.169 1.00 . A A . 42 ILE HB 1 1
18 20385 1 1 36 ILE HD11 H 18.739 -27.915 12.496 1.00 . A A . 42 ILE HD11 1 1
18 20386 1 1 36 ILE HD12 H 17.188 -28.674 12.141 1.00 . A A . 42 ILE HD12 1 1
18 20387 1 1 36 ILE HD13 H 17.358 -26.922 12.033 1.00 . A A . 42 ILE HD13 1 1
18 20388 1 1 36 ILE HG12 H 17.928 -26.954 14.482 1.00 . A A . 42 ILE HG12 1 1
18 20389 1 1 36 ILE HG13 H 17.421 -28.640 14.495 1.00 . A A . 42 ILE HG13 1 1
18 20390 1 1 36 ILE HG21 H 14.970 -27.131 12.269 1.00 . A A . 42 ILE HG21 1 1
18 20391 1 1 36 ILE HG22 H 15.291 -28.771 12.830 1.00 . A A . 42 ILE HG22 1 1
18 20392 1 1 36 ILE HG23 H 13.919 -27.871 13.477 1.00 . A A . 42 ILE HG23 1 1
18 20393 1 1 36 ILE N N 16.774 -25.082 13.477 1.00 . A A . 42 ILE N 1 1
18 20394 1 1 36 ILE O O 16.701 -25.628 16.469 1.00 . A A . 42 ILE O 1 1
18 20395 1 1 37 LEU C C 13.440 -24.252 18.152 1.00 . A A . 43 LEU C 1 1
18 20396 1 1 37 LEU CA C 14.776 -23.920 17.497 1.00 . A A . 43 LEU CA 1 1
18 20397 1 1 37 LEU CB C 15.000 -22.407 17.506 1.00 . A A . 43 LEU CB 1 1
18 20398 1 1 37 LEU CD1 C 15.999 -20.453 16.295 1.00 . A A . 43 LEU CD1 1 1
18 20399 1 1 37 LEU CD2 C 17.481 -22.048 17.526 1.00 . A A . 43 LEU CD2 1 1
18 20400 1 1 37 LEU CG C 16.204 -21.901 16.711 1.00 . A A . 43 LEU CG 1 1
18 20401 1 1 37 LEU H H 14.132 -24.161 15.495 1.00 . A A . 43 LEU H 1 1
18 20402 1 1 37 LEU HA H 15.567 -24.396 18.058 1.00 . A A . 43 LEU HA 1 1
18 20403 1 1 37 LEU HB2 H 14.116 -21.939 17.100 1.00 . A A . 43 LEU HB2 1 1
18 20404 1 1 37 LEU HB3 H 15.127 -22.099 18.534 1.00 . A A . 43 LEU HB3 1 1
18 20405 1 1 37 LEU HD11 H 16.859 -20.113 15.738 1.00 . A A . 43 LEU HD11 1 1
18 20406 1 1 37 LEU HD12 H 15.875 -19.839 17.175 1.00 . A A . 43 LEU HD12 1 1
18 20407 1 1 37 LEU HD13 H 15.116 -20.377 15.677 1.00 . A A . 43 LEU HD13 1 1
18 20408 1 1 37 LEU HD21 H 17.370 -21.527 18.465 1.00 . A A . 43 LEU HD21 1 1
18 20409 1 1 37 LEU HD22 H 18.309 -21.627 16.976 1.00 . A A . 43 LEU HD22 1 1
18 20410 1 1 37 LEU HD23 H 17.669 -23.095 17.715 1.00 . A A . 43 LEU HD23 1 1
18 20411 1 1 37 LEU HG H 16.309 -22.494 15.813 1.00 . A A . 43 LEU HG 1 1
18 20412 1 1 37 LEU N N 14.828 -24.429 16.131 1.00 . A A . 43 LEU N 1 1
18 20413 1 1 37 LEU O O 12.408 -24.316 17.484 1.00 . A A . 43 LEU O 1 1
18 20414 1 1 38 ASN C C 11.263 -23.627 20.168 1.00 . A A . 44 ASN C 1 1
18 20415 1 1 38 ASN CA C 12.255 -24.785 20.211 1.00 . A A . 44 ASN CA 1 1
18 20416 1 1 38 ASN CB C 12.601 -25.122 21.663 1.00 . A A . 44 ASN CB 1 1
18 20417 1 1 38 ASN CG C 11.706 -26.205 22.234 1.00 . A A . 44 ASN CG 1 1
18 20418 1 1 38 ASN H H 14.318 -24.396 19.942 1.00 . A A . 44 ASN H 1 1
18 20419 1 1 38 ASN HA H 11.802 -25.649 19.748 1.00 . A A . 44 ASN HA 1 1
18 20420 1 1 38 ASN HB2 H 13.624 -25.465 21.712 1.00 . A A . 44 ASN HB2 1 1
18 20421 1 1 38 ASN HB3 H 12.493 -24.235 22.268 1.00 . A A . 44 ASN HB3 1 1
18 20422 1 1 38 ASN HD21 H 12.195 -27.429 20.744 1.00 . A A . 44 ASN HD21 1 1
18 20423 1 1 38 ASN HD22 H 11.087 -28.066 21.907 1.00 . A A . 44 ASN HD22 1 1
18 20424 1 1 38 ASN N N 13.465 -24.461 19.464 1.00 . A A . 44 ASN N 1 1
18 20425 1 1 38 ASN ND2 N 11.658 -27.349 21.560 1.00 . A A . 44 ASN ND2 1 1
18 20426 1 1 38 ASN O O 11.270 -22.758 21.040 1.00 . A A . 44 ASN O 1 1
18 20427 1 1 38 ASN OD1 O 11.066 -26.016 23.268 1.00 . A A . 44 ASN OD1 1 1
18 20428 1 1 39 GLY C C 9.236 -22.132 17.571 1.00 . A A . 45 GLY C 1 1
18 20429 1 1 39 GLY CA C 9.424 -22.566 19.011 1.00 . A A . 45 GLY CA 1 1
18 20430 1 1 39 GLY H H 10.452 -24.340 18.483 1.00 . A A . 45 GLY H 1 1
18 20431 1 1 39 GLY HA2 H 8.480 -22.919 19.396 1.00 . A A . 45 GLY HA2 1 1
18 20432 1 1 39 GLY HA3 H 9.743 -21.713 19.592 1.00 . A A . 45 GLY HA3 1 1
18 20433 1 1 39 GLY N N 10.411 -23.621 19.148 1.00 . A A . 45 GLY N 1 1
18 20434 1 1 39 GLY O O 8.212 -21.545 17.220 1.00 . A A . 45 GLY O 1 1
18 20435 1 1 40 PHE C C 11.289 -22.725 14.538 1.00 . A A . 46 PHE C 1 1
18 20436 1 1 40 PHE CA C 10.167 -22.052 15.323 1.00 . A A . 46 PHE CA 1 1
18 20437 1 1 40 PHE CB C 10.259 -20.533 15.165 1.00 . A A . 46 PHE CB 1 1
18 20438 1 1 40 PHE CD1 C 12.271 -20.172 16.621 1.00 . A A . 46 PHE CD1 1 1
18 20439 1 1 40 PHE CD2 C 10.308 -18.894 17.065 1.00 . A A . 46 PHE CD2 1 1
18 20440 1 1 40 PHE CE1 C 12.919 -19.548 17.670 1.00 . A A . 46 PHE CE1 1 1
18 20441 1 1 40 PHE CE2 C 10.951 -18.266 18.115 1.00 . A A . 46 PHE CE2 1 1
18 20442 1 1 40 PHE CG C 10.960 -19.853 16.306 1.00 . A A . 46 PHE CG 1 1
18 20443 1 1 40 PHE CZ C 12.258 -18.595 18.419 1.00 . A A . 46 PHE CZ 1 1
18 20444 1 1 40 PHE H H 11.018 -22.888 17.072 1.00 . A A . 46 PHE H 1 1
18 20445 1 1 40 PHE HA H 9.219 -22.389 14.934 1.00 . A A . 46 PHE HA 1 1
18 20446 1 1 40 PHE HB2 H 10.801 -20.304 14.260 1.00 . A A . 46 PHE HB2 1 1
18 20447 1 1 40 PHE HB3 H 9.262 -20.125 15.096 1.00 . A A . 46 PHE HB3 1 1
18 20448 1 1 40 PHE HD1 H 12.789 -20.919 16.036 1.00 . A A . 46 PHE HD1 1 1
18 20449 1 1 40 PHE HD2 H 9.285 -18.637 16.829 1.00 . A A . 46 PHE HD2 1 1
18 20450 1 1 40 PHE HE1 H 13.941 -19.808 17.905 1.00 . A A . 46 PHE HE1 1 1
18 20451 1 1 40 PHE HE2 H 10.431 -17.521 18.699 1.00 . A A . 46 PHE HE2 1 1
18 20452 1 1 40 PHE HZ H 12.762 -18.105 19.238 1.00 . A A . 46 PHE HZ 1 1
18 20453 1 1 40 PHE N N 10.227 -22.419 16.733 1.00 . A A . 46 PHE N 1 1
18 20454 1 1 40 PHE O O 12.359 -23.004 15.079 1.00 . A A . 46 PHE O 1 1
18 20455 1 1 41 ALA C C 12.246 -22.813 11.124 1.00 . A A . 47 ALA C 1 1
18 20456 1 1 41 ALA CA C 12.024 -23.621 12.398 1.00 . A A . 47 ALA CA 1 1
18 20457 1 1 41 ALA CB C 11.591 -25.039 12.058 1.00 . A A . 47 ALA CB 1 1
18 20458 1 1 41 ALA H H 10.165 -22.736 12.885 1.00 . A A . 47 ALA H 1 1
18 20459 1 1 41 ALA HA H 12.956 -23.676 12.943 1.00 . A A . 47 ALA HA 1 1
18 20460 1 1 41 ALA HB1 H 10.635 -25.243 12.518 1.00 . A A . 47 ALA HB1 1 1
18 20461 1 1 41 ALA HB2 H 11.504 -25.141 10.986 1.00 . A A . 47 ALA HB2 1 1
18 20462 1 1 41 ALA HB3 H 12.325 -25.738 12.429 1.00 . A A . 47 ALA HB3 1 1
18 20463 1 1 41 ALA N N 11.036 -22.982 13.259 1.00 . A A . 47 ALA N 1 1
18 20464 1 1 41 ALA O O 11.344 -22.121 10.651 1.00 . A A . 47 ALA O 1 1
18 20465 1 1 42 PHE C C 14.666 -23.036 8.439 1.00 . A A . 48 PHE C 1 1
18 20466 1 1 42 PHE CA C 13.791 -22.182 9.352 1.00 . A A . 48 PHE CA 1 1
18 20467 1 1 42 PHE CB C 14.513 -20.877 9.693 1.00 . A A . 48 PHE CB 1 1
18 20468 1 1 42 PHE CD1 C 14.035 -20.369 12.104 1.00 . A A . 48 PHE CD1 1 1
18 20469 1 1 42 PHE CD2 C 12.982 -19.032 10.434 1.00 . A A . 48 PHE CD2 1 1
18 20470 1 1 42 PHE CE1 C 13.408 -19.635 13.093 1.00 . A A . 48 PHE CE1 1 1
18 20471 1 1 42 PHE CE2 C 12.353 -18.294 11.419 1.00 . A A . 48 PHE CE2 1 1
18 20472 1 1 42 PHE CG C 13.829 -20.077 10.765 1.00 . A A . 48 PHE CG 1 1
18 20473 1 1 42 PHE CZ C 12.565 -18.596 12.749 1.00 . A A . 48 PHE CZ 1 1
18 20474 1 1 42 PHE H H 14.129 -23.474 10.996 1.00 . A A . 48 PHE H 1 1
18 20475 1 1 42 PHE HA H 12.872 -21.952 8.837 1.00 . A A . 48 PHE HA 1 1
18 20476 1 1 42 PHE HB2 H 15.511 -21.104 10.035 1.00 . A A . 48 PHE HB2 1 1
18 20477 1 1 42 PHE HB3 H 14.571 -20.264 8.806 1.00 . A A . 48 PHE HB3 1 1
18 20478 1 1 42 PHE HD1 H 14.694 -21.183 12.373 1.00 . A A . 48 PHE HD1 1 1
18 20479 1 1 42 PHE HD2 H 12.814 -18.794 9.394 1.00 . A A . 48 PHE HD2 1 1
18 20480 1 1 42 PHE HE1 H 13.576 -19.874 14.132 1.00 . A A . 48 PHE HE1 1 1
18 20481 1 1 42 PHE HE2 H 11.694 -17.482 11.148 1.00 . A A . 48 PHE HE2 1 1
18 20482 1 1 42 PHE HZ H 12.075 -18.021 13.520 1.00 . A A . 48 PHE HZ 1 1
18 20483 1 1 42 PHE N N 13.451 -22.906 10.572 1.00 . A A . 48 PHE N 1 1
18 20484 1 1 42 PHE O O 15.539 -23.770 8.905 1.00 . A A . 48 PHE O 1 1
18 20485 1 1 43 VAL C C 15.510 -22.852 4.930 1.00 . A A . 49 VAL C 1 1
18 20486 1 1 43 VAL CA C 15.190 -23.699 6.156 1.00 . A A . 49 VAL CA 1 1
18 20487 1 1 43 VAL CB C 14.430 -24.962 5.711 1.00 . A A . 49 VAL CB 1 1
18 20488 1 1 43 VAL CG1 C 13.069 -24.593 5.140 1.00 . A A . 49 VAL CG1 1 1
18 20489 1 1 43 VAL CG2 C 15.249 -25.745 4.695 1.00 . A A . 49 VAL CG2 1 1
18 20490 1 1 43 VAL H H 13.716 -22.335 6.826 1.00 . A A . 49 VAL H 1 1
18 20491 1 1 43 VAL HA H 16.116 -24.006 6.621 1.00 . A A . 49 VAL HA 1 1
18 20492 1 1 43 VAL HB H 14.275 -25.589 6.577 1.00 . A A . 49 VAL HB 1 1
18 20493 1 1 43 VAL HG11 H 12.322 -25.269 5.528 1.00 . A A . 49 VAL HG11 1 1
18 20494 1 1 43 VAL HG12 H 12.822 -23.581 5.422 1.00 . A A . 49 VAL HG12 1 1
18 20495 1 1 43 VAL HG13 H 13.098 -24.670 4.063 1.00 . A A . 49 VAL HG13 1 1
18 20496 1 1 43 VAL HG21 H 15.441 -26.737 5.075 1.00 . A A . 49 VAL HG21 1 1
18 20497 1 1 43 VAL HG22 H 14.701 -25.814 3.768 1.00 . A A . 49 VAL HG22 1 1
18 20498 1 1 43 VAL HG23 H 16.188 -25.239 4.522 1.00 . A A . 49 VAL HG23 1 1
18 20499 1 1 43 VAL N N 14.425 -22.936 7.136 1.00 . A A . 49 VAL N 1 1
18 20500 1 1 43 VAL O O 14.609 -22.375 4.241 1.00 . A A . 49 VAL O 1 1
18 20501 1 1 44 GLU C C 17.787 -22.780 2.414 1.00 . A A . 50 GLU C 1 1
18 20502 1 1 44 GLU CA C 17.238 -21.880 3.518 1.00 . A A . 50 GLU CA 1 1
18 20503 1 1 44 GLU CB C 18.305 -20.871 3.946 1.00 . A A . 50 GLU CB 1 1
18 20504 1 1 44 GLU CD C 19.386 -18.716 3.191 1.00 . A A . 50 GLU CD 1 1
18 20505 1 1 44 GLU CG C 18.913 -20.099 2.786 1.00 . A A . 50 GLU CG 1 1
18 20506 1 1 44 GLU H H 17.472 -23.077 5.249 1.00 . A A . 50 GLU H 1 1
18 20507 1 1 44 GLU HA H 16.382 -21.345 3.137 1.00 . A A . 50 GLU HA 1 1
18 20508 1 1 44 GLU HB2 H 17.861 -20.163 4.630 1.00 . A A . 50 GLU HB2 1 1
18 20509 1 1 44 GLU HB3 H 19.099 -21.398 4.454 1.00 . A A . 50 GLU HB3 1 1
18 20510 1 1 44 GLU HG2 H 19.756 -20.654 2.404 1.00 . A A . 50 GLU HG2 1 1
18 20511 1 1 44 GLU HG3 H 18.169 -19.996 2.010 1.00 . A A . 50 GLU HG3 1 1
18 20512 1 1 44 GLU N N 16.800 -22.670 4.663 1.00 . A A . 50 GLU N 1 1
18 20513 1 1 44 GLU O O 18.852 -23.381 2.559 1.00 . A A . 50 GLU O 1 1
18 20514 1 1 44 GLU OE1 O 19.894 -18.569 4.322 1.00 . A A . 50 GLU OE1 1 1
18 20515 1 1 44 GLU OE2 O 19.249 -17.781 2.374 1.00 . A A . 50 GLU OE2 1 1
18 20516 1 1 45 PHE C C 18.508 -22.977 -0.666 1.00 . A A . 51 PHE C 1 1
18 20517 1 1 45 PHE CA C 17.463 -23.695 0.182 1.00 . A A . 51 PHE CA 1 1
18 20518 1 1 45 PHE CB C 16.252 -24.058 -0.679 1.00 . A A . 51 PHE CB 1 1
18 20519 1 1 45 PHE CD1 C 16.159 -26.557 -0.469 1.00 . A A . 51 PHE CD1 1 1
18 20520 1 1 45 PHE CD2 C 14.331 -25.280 0.377 1.00 . A A . 51 PHE CD2 1 1
18 20521 1 1 45 PHE CE1 C 15.531 -27.723 -0.074 1.00 . A A . 51 PHE CE1 1 1
18 20522 1 1 45 PHE CE2 C 13.698 -26.443 0.774 1.00 . A A . 51 PHE CE2 1 1
18 20523 1 1 45 PHE CG C 15.567 -25.323 -0.249 1.00 . A A . 51 PHE CG 1 1
18 20524 1 1 45 PHE CZ C 14.299 -27.665 0.549 1.00 . A A . 51 PHE CZ 1 1
18 20525 1 1 45 PHE H H 16.212 -22.365 1.255 1.00 . A A . 51 PHE H 1 1
18 20526 1 1 45 PHE HA H 17.897 -24.601 0.577 1.00 . A A . 51 PHE HA 1 1
18 20527 1 1 45 PHE HB2 H 15.530 -23.257 -0.628 1.00 . A A . 51 PHE HB2 1 1
18 20528 1 1 45 PHE HB3 H 16.572 -24.184 -1.703 1.00 . A A . 51 PHE HB3 1 1
18 20529 1 1 45 PHE HD1 H 17.122 -26.603 -0.955 1.00 . A A . 51 PHE HD1 1 1
18 20530 1 1 45 PHE HD2 H 13.860 -24.323 0.553 1.00 . A A . 51 PHE HD2 1 1
18 20531 1 1 45 PHE HE1 H 16.003 -28.677 -0.251 1.00 . A A . 51 PHE HE1 1 1
18 20532 1 1 45 PHE HE2 H 12.735 -26.394 1.261 1.00 . A A . 51 PHE HE2 1 1
18 20533 1 1 45 PHE HZ H 13.806 -28.575 0.858 1.00 . A A . 51 PHE HZ 1 1
18 20534 1 1 45 PHE N N 17.052 -22.868 1.311 1.00 . A A . 51 PHE N 1 1
18 20535 1 1 45 PHE O O 18.544 -21.748 -0.715 1.00 . A A . 51 PHE O 1 1
18 20536 1 1 46 GLU C C 19.837 -22.747 -3.522 1.00 . A A . 52 GLU C 1 1
18 20537 1 1 46 GLU CA C 20.404 -23.192 -2.177 1.00 . A A . 52 GLU CA 1 1
18 20538 1 1 46 GLU CB C 21.519 -24.216 -2.395 1.00 . A A . 52 GLU CB 1 1
18 20539 1 1 46 GLU CD C 24.039 -24.395 -2.415 1.00 . A A . 52 GLU CD 1 1
18 20540 1 1 46 GLU CG C 22.827 -23.602 -2.864 1.00 . A A . 52 GLU CG 1 1
18 20541 1 1 46 GLU H H 19.277 -24.727 -1.253 1.00 . A A . 52 GLU H 1 1
18 20542 1 1 46 GLU HA H 20.812 -22.331 -1.670 1.00 . A A . 52 GLU HA 1 1
18 20543 1 1 46 GLU HB2 H 21.702 -24.735 -1.465 1.00 . A A . 52 GLU HB2 1 1
18 20544 1 1 46 GLU HB3 H 21.195 -24.931 -3.137 1.00 . A A . 52 GLU HB3 1 1
18 20545 1 1 46 GLU HG2 H 22.823 -23.560 -3.943 1.00 . A A . 52 GLU HG2 1 1
18 20546 1 1 46 GLU HG3 H 22.903 -22.600 -2.466 1.00 . A A . 52 GLU HG3 1 1
18 20547 1 1 46 GLU N N 19.357 -23.754 -1.332 1.00 . A A . 52 GLU N 1 1
18 20548 1 1 46 GLU O O 20.565 -22.249 -4.380 1.00 . A A . 52 GLU O 1 1
18 20549 1 1 46 GLU OE1 O 24.105 -24.750 -1.220 1.00 . A A . 52 GLU OE1 1 1
18 20550 1 1 46 GLU OE2 O 24.921 -24.660 -3.258 1.00 . A A . 52 GLU OE2 1 1
18 20551 1 1 47 GLU C C 16.476 -21.993 -4.662 1.00 . A A . 53 GLU C 1 1
18 20552 1 1 47 GLU CA C 17.868 -22.552 -4.940 1.00 . A A . 53 GLU CA 1 1
18 20553 1 1 47 GLU CB C 17.768 -23.755 -5.880 1.00 . A A . 53 GLU CB 1 1
18 20554 1 1 47 GLU CD C 19.274 -22.683 -7.602 1.00 . A A . 53 GLU CD 1 1
18 20555 1 1 47 GLU CG C 18.979 -23.924 -6.783 1.00 . A A . 53 GLU CG 1 1
18 20556 1 1 47 GLU H H 18.004 -23.335 -2.978 1.00 . A A . 53 GLU H 1 1
18 20557 1 1 47 GLU HA H 18.463 -21.786 -5.413 1.00 . A A . 53 GLU HA 1 1
18 20558 1 1 47 GLU HB2 H 17.658 -24.652 -5.288 1.00 . A A . 53 GLU HB2 1 1
18 20559 1 1 47 GLU HB3 H 16.895 -23.637 -6.504 1.00 . A A . 53 GLU HB3 1 1
18 20560 1 1 47 GLU HG2 H 19.841 -24.145 -6.170 1.00 . A A . 53 GLU HG2 1 1
18 20561 1 1 47 GLU HG3 H 18.798 -24.748 -7.457 1.00 . A A . 53 GLU HG3 1 1
18 20562 1 1 47 GLU N N 18.532 -22.933 -3.699 1.00 . A A . 53 GLU N 1 1
18 20563 1 1 47 GLU O O 15.656 -22.636 -4.007 1.00 . A A . 53 GLU O 1 1
18 20564 1 1 47 GLU OE1 O 18.410 -22.288 -8.413 1.00 . A A . 53 GLU OE1 1 1
18 20565 1 1 47 GLU OE2 O 20.368 -22.106 -7.432 1.00 . A A . 53 GLU OE2 1 1
18 20566 1 1 48 ALA C C 13.781 -21.075 -5.368 1.00 . A A . 54 ALA C 1 1
18 20567 1 1 48 ALA CA C 14.924 -20.145 -4.975 1.00 . A A . 54 ALA CA 1 1
18 20568 1 1 48 ALA CB C 14.855 -18.854 -5.777 1.00 . A A . 54 ALA CB 1 1
18 20569 1 1 48 ALA H H 16.910 -20.328 -5.680 1.00 . A A . 54 ALA H 1 1
18 20570 1 1 48 ALA HA H 14.827 -19.895 -3.928 1.00 . A A . 54 ALA HA 1 1
18 20571 1 1 48 ALA HB1 H 15.546 -18.136 -5.362 1.00 . A A . 54 ALA HB1 1 1
18 20572 1 1 48 ALA HB2 H 15.118 -19.055 -6.805 1.00 . A A . 54 ALA HB2 1 1
18 20573 1 1 48 ALA HB3 H 13.852 -18.456 -5.732 1.00 . A A . 54 ALA HB3 1 1
18 20574 1 1 48 ALA N N 16.216 -20.791 -5.166 1.00 . A A . 54 ALA N 1 1
18 20575 1 1 48 ALA O O 12.783 -21.182 -4.656 1.00 . A A . 54 ALA O 1 1
18 20576 1 1 49 GLU C C 12.587 -23.723 -5.940 1.00 . A A . 55 GLU C 1 1
18 20577 1 1 49 GLU CA C 12.915 -22.667 -6.992 1.00 . A A . 55 GLU CA 1 1
18 20578 1 1 49 GLU CB C 13.381 -23.345 -8.282 1.00 . A A . 55 GLU CB 1 1
18 20579 1 1 49 GLU CD C 12.652 -24.394 -10.461 1.00 . A A . 55 GLU CD 1 1
18 20580 1 1 49 GLU CG C 12.268 -24.056 -9.033 1.00 . A A . 55 GLU CG 1 1
18 20581 1 1 49 GLU H H 14.754 -21.619 -7.028 1.00 . A A . 55 GLU H 1 1
18 20582 1 1 49 GLU HA H 12.024 -22.094 -7.200 1.00 . A A . 55 GLU HA 1 1
18 20583 1 1 49 GLU HB2 H 13.807 -22.596 -8.934 1.00 . A A . 55 GLU HB2 1 1
18 20584 1 1 49 GLU HB3 H 14.143 -24.071 -8.037 1.00 . A A . 55 GLU HB3 1 1
18 20585 1 1 49 GLU HG2 H 12.029 -24.972 -8.514 1.00 . A A . 55 GLU HG2 1 1
18 20586 1 1 49 GLU HG3 H 11.398 -23.416 -9.052 1.00 . A A . 55 GLU HG3 1 1
18 20587 1 1 49 GLU N N 13.935 -21.747 -6.505 1.00 . A A . 55 GLU N 1 1
18 20588 1 1 49 GLU O O 11.424 -23.930 -5.594 1.00 . A A . 55 GLU O 1 1
18 20589 1 1 49 GLU OE1 O 13.228 -23.522 -11.144 1.00 . A A . 55 GLU OE1 1 1
18 20590 1 1 49 GLU OE2 O 12.375 -25.532 -10.895 1.00 . A A . 55 GLU OE2 1 1
18 20591 1 1 50 SER C C 12.672 -24.888 -3.225 1.00 . A A . 56 SER C 1 1
18 20592 1 1 50 SER CA C 13.444 -25.425 -4.426 1.00 . A A . 56 SER CA 1 1
18 20593 1 1 50 SER CB C 14.803 -25.964 -3.974 1.00 . A A . 56 SER CB 1 1
18 20594 1 1 50 SER H H 14.525 -24.177 -5.751 1.00 . A A . 56 SER H 1 1
18 20595 1 1 50 SER HA H 12.878 -26.229 -4.873 1.00 . A A . 56 SER HA 1 1
18 20596 1 1 50 SER HB2 H 15.481 -25.973 -4.813 1.00 . A A . 56 SER HB2 1 1
18 20597 1 1 50 SER HB3 H 15.200 -25.325 -3.198 1.00 . A A . 56 SER HB3 1 1
18 20598 1 1 50 SER HG H 15.315 -27.407 -2.752 1.00 . A A . 56 SER HG 1 1
18 20599 1 1 50 SER N N 13.621 -24.388 -5.435 1.00 . A A . 56 SER N 1 1
18 20600 1 1 50 SER O O 11.756 -25.538 -2.721 1.00 . A A . 56 SER O 1 1
18 20601 1 1 50 SER OG O 14.685 -27.281 -3.466 1.00 . A A . 56 SER OG 1 1
18 20602 1 1 51 ALA C C 10.929 -22.767 -1.939 1.00 . A A . 57 ALA C 1 1
18 20603 1 1 51 ALA CA C 12.391 -23.071 -1.631 1.00 . A A . 57 ALA CA 1 1
18 20604 1 1 51 ALA CB C 13.124 -21.798 -1.233 1.00 . A A . 57 ALA CB 1 1
18 20605 1 1 51 ALA H H 13.785 -23.228 -3.215 1.00 . A A . 57 ALA H 1 1
18 20606 1 1 51 ALA HA H 12.438 -23.759 -0.799 1.00 . A A . 57 ALA HA 1 1
18 20607 1 1 51 ALA HB1 H 13.666 -21.414 -2.084 1.00 . A A . 57 ALA HB1 1 1
18 20608 1 1 51 ALA HB2 H 12.408 -21.061 -0.900 1.00 . A A . 57 ALA HB2 1 1
18 20609 1 1 51 ALA HB3 H 13.816 -22.016 -0.433 1.00 . A A . 57 ALA HB3 1 1
18 20610 1 1 51 ALA N N 13.049 -23.697 -2.771 1.00 . A A . 57 ALA N 1 1
18 20611 1 1 51 ALA O O 10.032 -23.169 -1.198 1.00 . A A . 57 ALA O 1 1
18 20612 1 1 52 ALA C C 8.455 -22.935 -3.541 1.00 . A A . 58 ALA C 1 1
18 20613 1 1 52 ALA CA C 9.342 -21.698 -3.443 1.00 . A A . 58 ALA CA 1 1
18 20614 1 1 52 ALA CB C 9.367 -20.958 -4.772 1.00 . A A . 58 ALA CB 1 1
18 20615 1 1 52 ALA H H 11.452 -21.763 -3.587 1.00 . A A . 58 ALA H 1 1
18 20616 1 1 52 ALA HA H 8.934 -21.033 -2.696 1.00 . A A . 58 ALA HA 1 1
18 20617 1 1 52 ALA HB1 H 9.029 -21.618 -5.557 1.00 . A A . 58 ALA HB1 1 1
18 20618 1 1 52 ALA HB2 H 8.715 -20.099 -4.717 1.00 . A A . 58 ALA HB2 1 1
18 20619 1 1 52 ALA HB3 H 10.375 -20.633 -4.983 1.00 . A A . 58 ALA HB3 1 1
18 20620 1 1 52 ALA N N 10.696 -22.055 -3.037 1.00 . A A . 58 ALA N 1 1
18 20621 1 1 52 ALA O O 7.253 -22.871 -3.283 1.00 . A A . 58 ALA O 1 1
18 20622 1 1 53 LYS C C 8.040 -25.925 -2.678 1.00 . A A . 59 LYS C 1 1
18 20623 1 1 53 LYS CA C 8.320 -25.312 -4.047 1.00 . A A . 59 LYS CA 1 1
18 20624 1 1 53 LYS CB C 9.109 -26.302 -4.908 1.00 . A A . 59 LYS CB 1 1
18 20625 1 1 53 LYS CD C 7.525 -26.629 -6.830 1.00 . A A . 59 LYS CD 1 1
18 20626 1 1 53 LYS CE C 6.997 -25.863 -8.033 1.00 . A A . 59 LYS CE 1 1
18 20627 1 1 53 LYS CG C 8.890 -26.118 -6.400 1.00 . A A . 59 LYS CG 1 1
18 20628 1 1 53 LYS H H 10.017 -24.047 -4.107 1.00 . A A . 59 LYS H 1 1
18 20629 1 1 53 LYS HA H 7.380 -25.096 -4.531 1.00 . A A . 59 LYS HA 1 1
18 20630 1 1 53 LYS HB2 H 10.162 -26.180 -4.702 1.00 . A A . 59 LYS HB2 1 1
18 20631 1 1 53 LYS HB3 H 8.812 -27.307 -4.643 1.00 . A A . 59 LYS HB3 1 1
18 20632 1 1 53 LYS HD2 H 7.607 -27.674 -7.091 1.00 . A A . 59 LYS HD2 1 1
18 20633 1 1 53 LYS HD3 H 6.832 -26.515 -6.009 1.00 . A A . 59 LYS HD3 1 1
18 20634 1 1 53 LYS HE2 H 6.777 -24.850 -7.731 1.00 . A A . 59 LYS HE2 1 1
18 20635 1 1 53 LYS HE3 H 7.758 -25.852 -8.799 1.00 . A A . 59 LYS HE3 1 1
18 20636 1 1 53 LYS HG2 H 8.960 -25.067 -6.638 1.00 . A A . 59 LYS HG2 1 1
18 20637 1 1 53 LYS HG3 H 9.654 -26.663 -6.936 1.00 . A A . 59 LYS HG3 1 1
18 20638 1 1 53 LYS HZ1 H 5.061 -26.621 -7.830 1.00 . A A . 59 LYS HZ1 1 1
18 20639 1 1 53 LYS HZ2 H 5.983 -27.405 -9.012 1.00 . A A . 59 LYS HZ2 1 1
18 20640 1 1 53 LYS HZ3 H 5.349 -25.867 -9.316 1.00 . A A . 59 LYS HZ3 1 1
18 20641 1 1 53 LYS N N 9.055 -24.060 -3.915 1.00 . A A . 59 LYS N 1 1
18 20642 1 1 53 LYS NZ N 5.761 -26.482 -8.586 1.00 . A A . 59 LYS NZ 1 1
18 20643 1 1 53 LYS O O 6.892 -26.218 -2.343 1.00 . A A . 59 LYS O 1 1
18 20644 1 1 54 ALA C C 7.908 -25.943 0.256 1.00 . A A . 60 ALA C 1 1
18 20645 1 1 54 ALA CA C 8.960 -26.688 -0.559 1.00 . A A . 60 ALA CA 1 1
18 20646 1 1 54 ALA CB C 10.300 -26.669 0.161 1.00 . A A . 60 ALA CB 1 1
18 20647 1 1 54 ALA H H 9.983 -25.860 -2.216 1.00 . A A . 60 ALA H 1 1
18 20648 1 1 54 ALA HA H 8.653 -27.718 -0.669 1.00 . A A . 60 ALA HA 1 1
18 20649 1 1 54 ALA HB1 H 10.798 -27.616 0.020 1.00 . A A . 60 ALA HB1 1 1
18 20650 1 1 54 ALA HB2 H 10.913 -25.876 -0.242 1.00 . A A . 60 ALA HB2 1 1
18 20651 1 1 54 ALA HB3 H 10.139 -26.499 1.215 1.00 . A A . 60 ALA HB3 1 1
18 20652 1 1 54 ALA N N 9.094 -26.114 -1.892 1.00 . A A . 60 ALA N 1 1
18 20653 1 1 54 ALA O O 7.216 -26.536 1.084 1.00 . A A . 60 ALA O 1 1
18 20654 1 1 55 ILE C C 5.398 -24.236 0.400 1.00 . A A . 61 ILE C 1 1
18 20655 1 1 55 ILE CA C 6.827 -23.816 0.730 1.00 . A A . 61 ILE CA 1 1
18 20656 1 1 55 ILE CB C 7.002 -22.323 0.392 1.00 . A A . 61 ILE CB 1 1
18 20657 1 1 55 ILE CD1 C 8.906 -20.666 0.065 1.00 . A A . 61 ILE CD1 1 1
18 20658 1 1 55 ILE CG1 C 8.367 -21.827 0.872 1.00 . A A . 61 ILE CG1 1 1
18 20659 1 1 55 ILE CG2 C 5.884 -21.504 1.018 1.00 . A A . 61 ILE CG2 1 1
18 20660 1 1 55 ILE H H 8.374 -24.225 -0.654 1.00 . A A . 61 ILE H 1 1
18 20661 1 1 55 ILE HA H 6.993 -23.947 1.789 1.00 . A A . 61 ILE HA 1 1
18 20662 1 1 55 ILE HB H 6.942 -22.210 -0.680 1.00 . A A . 61 ILE HB 1 1
18 20663 1 1 55 ILE HD11 H 9.207 -19.872 0.733 1.00 . A A . 61 ILE HD11 1 1
18 20664 1 1 55 ILE HD12 H 9.759 -20.992 -0.512 1.00 . A A . 61 ILE HD12 1 1
18 20665 1 1 55 ILE HD13 H 8.138 -20.302 -0.601 1.00 . A A . 61 ILE HD13 1 1
18 20666 1 1 55 ILE HG12 H 8.287 -21.507 1.898 1.00 . A A . 61 ILE HG12 1 1
18 20667 1 1 55 ILE HG13 H 9.080 -22.636 0.806 1.00 . A A . 61 ILE HG13 1 1
18 20668 1 1 55 ILE HG21 H 5.787 -21.765 2.061 1.00 . A A . 61 ILE HG21 1 1
18 20669 1 1 55 ILE HG22 H 6.117 -20.453 0.931 1.00 . A A . 61 ILE HG22 1 1
18 20670 1 1 55 ILE HG23 H 4.956 -21.711 0.507 1.00 . A A . 61 ILE HG23 1 1
18 20671 1 1 55 ILE N N 7.794 -24.641 0.017 1.00 . A A . 61 ILE N 1 1
18 20672 1 1 55 ILE O O 4.531 -24.260 1.273 1.00 . A A . 61 ILE O 1 1
18 20673 1 1 56 GLU C C 3.666 -26.495 -1.157 1.00 . A A . 62 GLU C 1 1
18 20674 1 1 56 GLU CA C 3.838 -24.986 -1.310 1.00 . A A . 62 GLU CA 1 1
18 20675 1 1 56 GLU CB C 3.612 -24.582 -2.768 1.00 . A A . 62 GLU CB 1 1
18 20676 1 1 56 GLU CD C 2.682 -22.781 -4.276 1.00 . A A . 62 GLU CD 1 1
18 20677 1 1 56 GLU CG C 3.357 -23.095 -2.955 1.00 . A A . 62 GLU CG 1 1
18 20678 1 1 56 GLU H H 5.894 -24.527 -1.515 1.00 . A A . 62 GLU H 1 1
18 20679 1 1 56 GLU HA H 3.107 -24.489 -0.691 1.00 . A A . 62 GLU HA 1 1
18 20680 1 1 56 GLU HB2 H 4.486 -24.851 -3.343 1.00 . A A . 62 GLU HB2 1 1
18 20681 1 1 56 GLU HB3 H 2.760 -25.123 -3.151 1.00 . A A . 62 GLU HB3 1 1
18 20682 1 1 56 GLU HG2 H 2.722 -22.749 -2.153 1.00 . A A . 62 GLU HG2 1 1
18 20683 1 1 56 GLU HG3 H 4.301 -22.573 -2.916 1.00 . A A . 62 GLU HG3 1 1
18 20684 1 1 56 GLU N N 5.161 -24.567 -0.866 1.00 . A A . 62 GLU N 1 1
18 20685 1 1 56 GLU O O 2.553 -27.014 -1.234 1.00 . A A . 62 GLU O 1 1
18 20686 1 1 56 GLU OE1 O 2.208 -23.726 -4.941 1.00 . A A . 62 GLU OE1 1 1
18 20687 1 1 56 GLU OE2 O 2.628 -21.589 -4.644 1.00 . A A . 62 GLU OE2 1 1
18 20688 1 1 57 GLU C C 4.598 -29.022 0.691 1.00 . A A . 63 GLU C 1 1
18 20689 1 1 57 GLU CA C 4.749 -28.641 -0.779 1.00 . A A . 63 GLU CA 1 1
18 20690 1 1 57 GLU CB C 6.024 -29.265 -1.350 1.00 . A A . 63 GLU CB 1 1
18 20691 1 1 57 GLU CD C 5.778 -30.148 -3.704 1.00 . A A . 63 GLU CD 1 1
18 20692 1 1 57 GLU CG C 6.225 -28.991 -2.831 1.00 . A A . 63 GLU CG 1 1
18 20693 1 1 57 GLU H H 5.635 -26.722 -0.890 1.00 . A A . 63 GLU H 1 1
18 20694 1 1 57 GLU HA H 3.898 -29.020 -1.325 1.00 . A A . 63 GLU HA 1 1
18 20695 1 1 57 GLU HB2 H 6.874 -28.872 -0.813 1.00 . A A . 63 GLU HB2 1 1
18 20696 1 1 57 GLU HB3 H 5.982 -30.335 -1.206 1.00 . A A . 63 GLU HB3 1 1
18 20697 1 1 57 GLU HG2 H 5.656 -28.115 -3.102 1.00 . A A . 63 GLU HG2 1 1
18 20698 1 1 57 GLU HG3 H 7.274 -28.808 -3.011 1.00 . A A . 63 GLU HG3 1 1
18 20699 1 1 57 GLU N N 4.777 -27.193 -0.941 1.00 . A A . 63 GLU N 1 1
18 20700 1 1 57 GLU O O 3.578 -29.580 1.098 1.00 . A A . 63 GLU O 1 1
18 20701 1 1 57 GLU OE1 O 4.910 -30.927 -3.259 1.00 . A A . 63 GLU OE1 1 1
18 20702 1 1 57 GLU OE2 O 6.297 -30.272 -4.834 1.00 . A A . 63 GLU OE2 1 1
18 20703 1 1 58 VAL C C 4.343 -28.479 3.573 1.00 . A A . 64 VAL C 1 1
18 20704 1 1 58 VAL CA C 5.602 -29.025 2.908 1.00 . A A . 64 VAL CA 1 1
18 20705 1 1 58 VAL CB C 6.838 -28.447 3.623 1.00 . A A . 64 VAL CB 1 1
18 20706 1 1 58 VAL CG1 C 6.906 -28.945 5.059 1.00 . A A . 64 VAL CG1 1 1
18 20707 1 1 58 VAL CG2 C 8.108 -28.806 2.866 1.00 . A A . 64 VAL CG2 1 1
18 20708 1 1 58 VAL H H 6.405 -28.272 1.101 1.00 . A A . 64 VAL H 1 1
18 20709 1 1 58 VAL HA H 5.619 -30.100 3.018 1.00 . A A . 64 VAL HA 1 1
18 20710 1 1 58 VAL HB H 6.748 -27.371 3.643 1.00 . A A . 64 VAL HB 1 1
18 20711 1 1 58 VAL HG11 H 6.855 -30.024 5.068 1.00 . A A . 64 VAL HG11 1 1
18 20712 1 1 58 VAL HG12 H 7.834 -28.624 5.509 1.00 . A A . 64 VAL HG12 1 1
18 20713 1 1 58 VAL HG13 H 6.075 -28.542 5.619 1.00 . A A . 64 VAL HG13 1 1
18 20714 1 1 58 VAL HG21 H 7.864 -29.466 2.047 1.00 . A A . 64 VAL HG21 1 1
18 20715 1 1 58 VAL HG22 H 8.562 -27.905 2.480 1.00 . A A . 64 VAL HG22 1 1
18 20716 1 1 58 VAL HG23 H 8.799 -29.300 3.533 1.00 . A A . 64 VAL HG23 1 1
18 20717 1 1 58 VAL N N 5.620 -28.716 1.484 1.00 . A A . 64 VAL N 1 1
18 20718 1 1 58 VAL O O 3.743 -29.136 4.424 1.00 . A A . 64 VAL O 1 1
18 20719 1 1 59 HIS C C 1.531 -27.527 3.548 1.00 . A A . 65 HIS C 1 1
18 20720 1 1 59 HIS CA C 2.757 -26.639 3.735 1.00 . A A . 65 HIS CA 1 1
18 20721 1 1 59 HIS CB C 2.522 -25.280 3.075 1.00 . A A . 65 HIS CB 1 1
18 20722 1 1 59 HIS CD2 C 0.692 -24.377 4.675 1.00 . A A . 65 HIS CD2 1 1
18 20723 1 1 59 HIS CE1 C -0.745 -23.695 3.166 1.00 . A A . 65 HIS CE1 1 1
18 20724 1 1 59 HIS CG C 1.221 -24.645 3.459 1.00 . A A . 65 HIS CG 1 1
18 20725 1 1 59 HIS H H 4.467 -26.800 2.496 1.00 . A A . 65 HIS H 1 1
18 20726 1 1 59 HIS HA H 2.923 -26.493 4.791 1.00 . A A . 65 HIS HA 1 1
18 20727 1 1 59 HIS HB2 H 3.317 -24.607 3.361 1.00 . A A . 65 HIS HB2 1 1
18 20728 1 1 59 HIS HB3 H 2.529 -25.402 2.001 1.00 . A A . 65 HIS HB3 1 1
18 20729 1 1 59 HIS HD1 H 0.390 -24.261 1.561 1.00 . A A . 65 HIS HD1 1 1
18 20730 1 1 59 HIS HD2 H 1.146 -24.587 5.633 1.00 . A A . 65 HIS HD2 1 1
18 20731 1 1 59 HIS HE1 H -1.623 -23.274 2.699 1.00 . A A . 65 HIS HE1 1 1
18 20732 1 1 59 HIS N N 3.947 -27.274 3.178 1.00 . A A . 65 HIS N 1 1
18 20733 1 1 59 HIS ND1 N 0.296 -24.207 2.535 1.00 . A A . 65 HIS ND1 1 1
18 20734 1 1 59 HIS NE2 N -0.530 -23.787 4.466 1.00 . A A . 65 HIS NE2 1 1
18 20735 1 1 59 HIS O O 1.149 -27.848 2.423 1.00 . A A . 65 HIS O 1 1
18 20736 1 1 60 GLY C C 0.066 -30.231 4.833 1.00 . A A . 66 GLY C 1 1
18 20737 1 1 60 GLY CA C -0.259 -28.770 4.597 1.00 . A A . 66 GLY CA 1 1
18 20738 1 1 60 GLY H H 1.266 -27.635 5.530 1.00 . A A . 66 GLY H 1 1
18 20739 1 1 60 GLY HA2 H -0.966 -28.443 5.345 1.00 . A A . 66 GLY HA2 1 1
18 20740 1 1 60 GLY HA3 H -0.711 -28.667 3.621 1.00 . A A . 66 GLY HA3 1 1
18 20741 1 1 60 GLY N N 0.917 -27.922 4.660 1.00 . A A . 66 GLY N 1 1
18 20742 1 1 60 GLY O O -0.795 -31.099 4.685 1.00 . A A . 66 GLY O 1 1
18 20743 1 1 61 LYS C C 1.447 -32.280 6.896 1.00 . A A . 67 LYS C 1 1
18 20744 1 1 61 LYS CA C 1.752 -31.872 5.458 1.00 . A A . 67 LYS CA 1 1
18 20745 1 1 61 LYS CB C 3.251 -32.008 5.185 1.00 . A A . 67 LYS CB 1 1
18 20746 1 1 61 LYS CD C 4.636 -33.214 3.471 1.00 . A A . 67 LYS CD 1 1
18 20747 1 1 61 LYS CE C 6.012 -32.773 3.946 1.00 . A A . 67 LYS CE 1 1
18 20748 1 1 61 LYS CG C 3.592 -32.137 3.711 1.00 . A A . 67 LYS CG 1 1
18 20749 1 1 61 LYS H H 1.954 -29.771 5.303 1.00 . A A . 67 LYS H 1 1
18 20750 1 1 61 LYS HA H 1.212 -32.526 4.789 1.00 . A A . 67 LYS HA 1 1
18 20751 1 1 61 LYS HB2 H 3.756 -31.137 5.576 1.00 . A A . 67 LYS HB2 1 1
18 20752 1 1 61 LYS HB3 H 3.620 -32.887 5.696 1.00 . A A . 67 LYS HB3 1 1
18 20753 1 1 61 LYS HD2 H 4.351 -34.106 4.010 1.00 . A A . 67 LYS HD2 1 1
18 20754 1 1 61 LYS HD3 H 4.682 -33.431 2.413 1.00 . A A . 67 LYS HD3 1 1
18 20755 1 1 61 LYS HE2 H 6.504 -32.246 3.142 1.00 . A A . 67 LYS HE2 1 1
18 20756 1 1 61 LYS HE3 H 5.891 -32.109 4.790 1.00 . A A . 67 LYS HE3 1 1
18 20757 1 1 61 LYS HG2 H 2.696 -32.391 3.164 1.00 . A A . 67 LYS HG2 1 1
18 20758 1 1 61 LYS HG3 H 3.976 -31.191 3.356 1.00 . A A . 67 LYS HG3 1 1
18 20759 1 1 61 LYS HZ1 H 7.685 -34.005 3.733 1.00 . A A . 67 LYS HZ1 1 1
18 20760 1 1 61 LYS HZ2 H 6.307 -34.811 4.294 1.00 . A A . 67 LYS HZ2 1 1
18 20761 1 1 61 LYS HZ3 H 7.181 -33.805 5.335 1.00 . A A . 67 LYS HZ3 1 1
18 20762 1 1 61 LYS N N 1.313 -30.506 5.201 1.00 . A A . 67 LYS N 1 1
18 20763 1 1 61 LYS NZ N 6.856 -33.929 4.355 1.00 . A A . 67 LYS NZ 1 1
18 20764 1 1 61 LYS O O 0.844 -31.519 7.652 1.00 . A A . 67 LYS O 1 1
18 20765 1 1 62 SER C C 2.955 -34.388 9.278 1.00 . A A . 68 SER C 1 1
18 20766 1 1 62 SER CA C 1.639 -33.994 8.614 1.00 . A A . 68 SER CA 1 1
18 20767 1 1 62 SER CB C 0.695 -35.198 8.572 1.00 . A A . 68 SER CB 1 1
18 20768 1 1 62 SER H H 2.344 -34.045 6.618 1.00 . A A . 68 SER H 1 1
18 20769 1 1 62 SER HA H 1.178 -33.207 9.192 1.00 . A A . 68 SER HA 1 1
18 20770 1 1 62 SER HB2 H 0.884 -35.769 7.676 1.00 . A A . 68 SER HB2 1 1
18 20771 1 1 62 SER HB3 H 0.871 -35.819 9.439 1.00 . A A . 68 SER HB3 1 1
18 20772 1 1 62 SER HG H -0.987 -34.760 9.476 1.00 . A A . 68 SER HG 1 1
18 20773 1 1 62 SER N N 1.869 -33.485 7.267 1.00 . A A . 68 SER N 1 1
18 20774 1 1 62 SER O O 3.885 -34.846 8.615 1.00 . A A . 68 SER O 1 1
18 20775 1 1 62 SER OG O -0.660 -34.784 8.573 1.00 . A A . 68 SER OG 1 1
18 20776 1 1 63 PHE C C 3.976 -34.418 12.849 1.00 . A A . 69 PHE C 1 1
18 20777 1 1 63 PHE CA C 4.226 -34.539 11.348 1.00 . A A . 69 PHE CA 1 1
18 20778 1 1 63 PHE CB C 5.383 -33.626 10.937 1.00 . A A . 69 PHE CB 1 1
18 20779 1 1 63 PHE CD1 C 7.065 -33.684 12.798 1.00 . A A . 69 PHE CD1 1 1
18 20780 1 1 63 PHE CD2 C 7.596 -34.795 10.757 1.00 . A A . 69 PHE CD2 1 1
18 20781 1 1 63 PHE CE1 C 8.283 -34.066 13.327 1.00 . A A . 69 PHE CE1 1 1
18 20782 1 1 63 PHE CE2 C 8.816 -35.180 11.280 1.00 . A A . 69 PHE CE2 1 1
18 20783 1 1 63 PHE CG C 6.708 -34.043 11.509 1.00 . A A . 69 PHE CG 1 1
18 20784 1 1 63 PHE CZ C 9.160 -34.816 12.567 1.00 . A A . 69 PHE CZ 1 1
18 20785 1 1 63 PHE H H 2.249 -33.836 11.065 1.00 . A A . 69 PHE H 1 1
18 20786 1 1 63 PHE HA H 4.486 -35.561 11.120 1.00 . A A . 69 PHE HA 1 1
18 20787 1 1 63 PHE HB2 H 5.471 -33.631 9.861 1.00 . A A . 69 PHE HB2 1 1
18 20788 1 1 63 PHE HB3 H 5.176 -32.622 11.273 1.00 . A A . 69 PHE HB3 1 1
18 20789 1 1 63 PHE HD1 H 6.380 -33.098 13.394 1.00 . A A . 69 PHE HD1 1 1
18 20790 1 1 63 PHE HD2 H 7.328 -35.081 9.749 1.00 . A A . 69 PHE HD2 1 1
18 20791 1 1 63 PHE HE1 H 8.550 -33.780 14.333 1.00 . A A . 69 PHE HE1 1 1
18 20792 1 1 63 PHE HE2 H 9.499 -35.767 10.683 1.00 . A A . 69 PHE HE2 1 1
18 20793 1 1 63 PHE HZ H 10.113 -35.115 12.977 1.00 . A A . 69 PHE HZ 1 1
18 20794 1 1 63 PHE N N 3.024 -34.205 10.592 1.00 . A A . 69 PHE N 1 1
18 20795 1 1 63 PHE O O 3.407 -33.432 13.316 1.00 . A A . 69 PHE O 1 1
18 20796 1 1 64 ALA C C 2.754 -35.369 15.419 1.00 . A A . 70 ALA C 1 1
18 20797 1 1 64 ALA CA C 4.231 -35.435 15.044 1.00 . A A . 70 ALA CA 1 1
18 20798 1 1 64 ALA CB C 4.989 -34.276 15.673 1.00 . A A . 70 ALA CB 1 1
18 20799 1 1 64 ALA H H 4.853 -36.186 13.166 1.00 . A A . 70 ALA H 1 1
18 20800 1 1 64 ALA HA H 4.648 -36.356 15.427 1.00 . A A . 70 ALA HA 1 1
18 20801 1 1 64 ALA HB1 H 4.561 -34.046 16.637 1.00 . A A . 70 ALA HB1 1 1
18 20802 1 1 64 ALA HB2 H 6.027 -34.550 15.796 1.00 . A A . 70 ALA HB2 1 1
18 20803 1 1 64 ALA HB3 H 4.919 -33.410 15.032 1.00 . A A . 70 ALA HB3 1 1
18 20804 1 1 64 ALA N N 4.406 -35.428 13.597 1.00 . A A . 70 ALA N 1 1
18 20805 1 1 64 ALA O O 2.381 -34.727 16.400 1.00 . A A . 70 ALA O 1 1
18 20806 1 1 65 ASN C C -0.091 -34.638 14.852 1.00 . A A . 71 ASN C 1 1
18 20807 1 1 65 ASN CA C 0.481 -36.052 14.879 1.00 . A A . 71 ASN CA 1 1
18 20808 1 1 65 ASN CB C 0.183 -36.709 16.228 1.00 . A A . 71 ASN CB 1 1
18 20809 1 1 65 ASN CG C 0.182 -38.223 16.147 1.00 . A A . 71 ASN CG 1 1
18 20810 1 1 65 ASN H H 2.275 -36.530 13.863 1.00 . A A . 71 ASN H 1 1
18 20811 1 1 65 ASN HA H 0.016 -36.632 14.096 1.00 . A A . 71 ASN HA 1 1
18 20812 1 1 65 ASN HB2 H 0.936 -36.407 16.943 1.00 . A A . 71 ASN HB2 1 1
18 20813 1 1 65 ASN HB3 H -0.787 -36.384 16.574 1.00 . A A . 71 ASN HB3 1 1
18 20814 1 1 65 ASN HD21 H 1.850 -38.307 17.225 1.00 . A A . 71 ASN HD21 1 1
18 20815 1 1 65 ASN HD22 H 1.203 -39.828 16.723 1.00 . A A . 71 ASN HD22 1 1
18 20816 1 1 65 ASN N N 1.918 -36.036 14.630 1.00 . A A . 71 ASN N 1 1
18 20817 1 1 65 ASN ND2 N 1.179 -38.850 16.761 1.00 . A A . 71 ASN ND2 1 1
18 20818 1 1 65 ASN O O -1.015 -34.318 15.599 1.00 . A A . 71 ASN O 1 1
18 20819 1 1 65 ASN OD1 O -0.706 -38.822 15.539 1.00 . A A . 71 ASN OD1 1 1
18 20820 1 1 66 GLN C C 0.266 -31.884 12.455 1.00 . A A . 72 GLN C 1 1
18 20821 1 1 66 GLN CA C 0.010 -32.418 13.861 1.00 . A A . 72 GLN CA 1 1
18 20822 1 1 66 GLN CB C 0.712 -31.532 14.891 1.00 . A A . 72 GLN CB 1 1
18 20823 1 1 66 GLN CD C 1.029 -30.960 17.332 1.00 . A A . 72 GLN CD 1 1
18 20824 1 1 66 GLN CG C 0.410 -31.915 16.331 1.00 . A A . 72 GLN CG 1 1
18 20825 1 1 66 GLN H H 1.198 -34.112 13.417 1.00 . A A . 72 GLN H 1 1
18 20826 1 1 66 GLN HA H -1.053 -32.401 14.051 1.00 . A A . 72 GLN HA 1 1
18 20827 1 1 66 GLN HB2 H 1.779 -31.600 14.740 1.00 . A A . 72 GLN HB2 1 1
18 20828 1 1 66 GLN HB3 H 0.400 -30.509 14.741 1.00 . A A . 72 GLN HB3 1 1
18 20829 1 1 66 GLN HE21 H 1.634 -32.486 18.452 1.00 . A A . 72 GLN HE21 1 1
18 20830 1 1 66 GLN HE22 H 2.035 -30.914 19.045 1.00 . A A . 72 GLN HE22 1 1
18 20831 1 1 66 GLN HG2 H -0.661 -31.916 16.472 1.00 . A A . 72 GLN HG2 1 1
18 20832 1 1 66 GLN HG3 H 0.797 -32.907 16.514 1.00 . A A . 72 GLN HG3 1 1
18 20833 1 1 66 GLN N N 0.465 -33.797 13.985 1.00 . A A . 72 GLN N 1 1
18 20834 1 1 66 GLN NE2 N 1.626 -31.508 18.383 1.00 . A A . 72 GLN NE2 1 1
18 20835 1 1 66 GLN O O 1.216 -32.279 11.779 1.00 . A A . 72 GLN O 1 1
18 20836 1 1 66 GLN OE1 O 0.971 -29.741 17.162 1.00 . A A . 72 GLN OE1 1 1
18 20837 1 1 67 PRO C C 0.711 -29.424 10.562 1.00 . A A . 73 PRO C 1 1
18 20838 1 1 67 PRO CA C -0.489 -30.359 10.674 1.00 . A A . 73 PRO CA 1 1
18 20839 1 1 67 PRO CB C -1.794 -29.572 10.532 1.00 . A A . 73 PRO CB 1 1
18 20840 1 1 67 PRO CD C -1.756 -30.449 12.755 1.00 . A A . 73 PRO CD 1 1
18 20841 1 1 67 PRO CG C -2.212 -29.277 11.931 1.00 . A A . 73 PRO CG 1 1
18 20842 1 1 67 PRO HA H -0.432 -31.109 9.898 1.00 . A A . 73 PRO HA 1 1
18 20843 1 1 67 PRO HB2 H -1.612 -28.665 9.973 1.00 . A A . 73 PRO HB2 1 1
18 20844 1 1 67 PRO HB3 H -2.528 -30.175 10.019 1.00 . A A . 73 PRO HB3 1 1
18 20845 1 1 67 PRO HD2 H -1.460 -30.124 13.742 1.00 . A A . 73 PRO HD2 1 1
18 20846 1 1 67 PRO HD3 H -2.537 -31.192 12.820 1.00 . A A . 73 PRO HD3 1 1
18 20847 1 1 67 PRO HG2 H -1.737 -28.370 12.273 1.00 . A A . 73 PRO HG2 1 1
18 20848 1 1 67 PRO HG3 H -3.287 -29.181 11.980 1.00 . A A . 73 PRO HG3 1 1
18 20849 1 1 67 PRO N N -0.601 -30.966 12.003 1.00 . A A . 73 PRO N 1 1
18 20850 1 1 67 PRO O O 0.866 -28.498 11.360 1.00 . A A . 73 PRO O 1 1
18 20851 1 1 68 LEU C C 2.402 -27.597 8.555 1.00 . A A . 74 LEU C 1 1
18 20852 1 1 68 LEU CA C 2.745 -28.851 9.353 1.00 . A A . 74 LEU CA 1 1
18 20853 1 1 68 LEU CB C 3.819 -29.657 8.621 1.00 . A A . 74 LEU CB 1 1
18 20854 1 1 68 LEU CD1 C 5.663 -31.356 8.632 1.00 . A A . 74 LEU CD1 1 1
18 20855 1 1 68 LEU CD2 C 5.261 -29.937 10.653 1.00 . A A . 74 LEU CD2 1 1
18 20856 1 1 68 LEU CG C 4.613 -30.648 9.474 1.00 . A A . 74 LEU CG 1 1
18 20857 1 1 68 LEU H H 1.382 -30.424 8.966 1.00 . A A . 74 LEU H 1 1
18 20858 1 1 68 LEU HA H 3.124 -28.556 10.320 1.00 . A A . 74 LEU HA 1 1
18 20859 1 1 68 LEU HB2 H 3.336 -30.213 7.833 1.00 . A A . 74 LEU HB2 1 1
18 20860 1 1 68 LEU HB3 H 4.519 -28.957 8.188 1.00 . A A . 74 LEU HB3 1 1
18 20861 1 1 68 LEU HD11 H 5.935 -30.730 7.796 1.00 . A A . 74 LEU HD11 1 1
18 20862 1 1 68 LEU HD12 H 5.262 -32.290 8.267 1.00 . A A . 74 LEU HD12 1 1
18 20863 1 1 68 LEU HD13 H 6.537 -31.551 9.237 1.00 . A A . 74 LEU HD13 1 1
18 20864 1 1 68 LEU HD21 H 5.922 -30.620 11.165 1.00 . A A . 74 LEU HD21 1 1
18 20865 1 1 68 LEU HD22 H 4.495 -29.597 11.334 1.00 . A A . 74 LEU HD22 1 1
18 20866 1 1 68 LEU HD23 H 5.826 -29.088 10.294 1.00 . A A . 74 LEU HD23 1 1
18 20867 1 1 68 LEU HG H 3.938 -31.398 9.865 1.00 . A A . 74 LEU HG 1 1
18 20868 1 1 68 LEU N N 1.558 -29.672 9.569 1.00 . A A . 74 LEU N 1 1
18 20869 1 1 68 LEU O O 1.449 -27.587 7.776 1.00 . A A . 74 LEU O 1 1
18 20870 1 1 69 GLU C C 4.291 -24.598 7.735 1.00 . A A . 75 GLU C 1 1
18 20871 1 1 69 GLU CA C 2.966 -25.284 8.052 1.00 . A A . 75 GLU CA 1 1
18 20872 1 1 69 GLU CB C 2.085 -24.354 8.889 1.00 . A A . 75 GLU CB 1 1
18 20873 1 1 69 GLU CD C -0.130 -24.185 10.092 1.00 . A A . 75 GLU CD 1 1
18 20874 1 1 69 GLU CG C 1.026 -25.084 9.698 1.00 . A A . 75 GLU CG 1 1
18 20875 1 1 69 GLU H H 3.930 -26.613 9.388 1.00 . A A . 75 GLU H 1 1
18 20876 1 1 69 GLU HA H 2.459 -25.506 7.125 1.00 . A A . 75 GLU HA 1 1
18 20877 1 1 69 GLU HB2 H 2.714 -23.802 9.572 1.00 . A A . 75 GLU HB2 1 1
18 20878 1 1 69 GLU HB3 H 1.588 -23.659 8.230 1.00 . A A . 75 GLU HB3 1 1
18 20879 1 1 69 GLU HG2 H 0.641 -25.902 9.108 1.00 . A A . 75 GLU HG2 1 1
18 20880 1 1 69 GLU HG3 H 1.482 -25.474 10.596 1.00 . A A . 75 GLU HG3 1 1
18 20881 1 1 69 GLU N N 3.186 -26.543 8.754 1.00 . A A . 75 GLU N 1 1
18 20882 1 1 69 GLU O O 5.126 -24.396 8.618 1.00 . A A . 75 GLU O 1 1
18 20883 1 1 69 GLU OE1 O -0.130 -23.006 9.681 1.00 . A A . 75 GLU OE1 1 1
18 20884 1 1 69 GLU OE2 O -1.033 -24.660 10.811 1.00 . A A . 75 GLU OE2 1 1
18 20885 1 1 70 VAL C C 5.392 -22.391 5.130 1.00 . A A . 76 VAL C 1 1
18 20886 1 1 70 VAL CA C 5.702 -23.579 6.033 1.00 . A A . 76 VAL CA 1 1
18 20887 1 1 70 VAL CB C 6.632 -24.551 5.283 1.00 . A A . 76 VAL CB 1 1
18 20888 1 1 70 VAL CG1 C 8.045 -23.992 5.214 1.00 . A A . 76 VAL CG1 1 1
18 20889 1 1 70 VAL CG2 C 6.622 -25.918 5.950 1.00 . A A . 76 VAL CG2 1 1
18 20890 1 1 70 VAL H H 3.777 -24.430 5.810 1.00 . A A . 76 VAL H 1 1
18 20891 1 1 70 VAL HA H 6.221 -23.224 6.913 1.00 . A A . 76 VAL HA 1 1
18 20892 1 1 70 VAL HB H 6.264 -24.663 4.274 1.00 . A A . 76 VAL HB 1 1
18 20893 1 1 70 VAL HG11 H 8.139 -23.165 5.902 1.00 . A A . 76 VAL HG11 1 1
18 20894 1 1 70 VAL HG12 H 8.752 -24.765 5.479 1.00 . A A . 76 VAL HG12 1 1
18 20895 1 1 70 VAL HG13 H 8.248 -23.649 4.210 1.00 . A A . 76 VAL HG13 1 1
18 20896 1 1 70 VAL HG21 H 5.918 -26.561 5.443 1.00 . A A . 76 VAL HG21 1 1
18 20897 1 1 70 VAL HG22 H 7.610 -26.351 5.895 1.00 . A A . 76 VAL HG22 1 1
18 20898 1 1 70 VAL HG23 H 6.332 -25.812 6.985 1.00 . A A . 76 VAL HG23 1 1
18 20899 1 1 70 VAL N N 4.479 -24.242 6.468 1.00 . A A . 76 VAL N 1 1
18 20900 1 1 70 VAL O O 4.513 -22.463 4.271 1.00 . A A . 76 VAL O 1 1
18 20901 1 1 71 VAL C C 7.256 -19.429 4.200 1.00 . A A . 77 VAL C 1 1
18 20902 1 1 71 VAL CA C 5.923 -20.092 4.532 1.00 . A A . 77 VAL CA 1 1
18 20903 1 1 71 VAL CB C 5.025 -19.075 5.262 1.00 . A A . 77 VAL CB 1 1
18 20904 1 1 71 VAL CG1 C 3.697 -19.712 5.641 1.00 . A A . 77 VAL CG1 1 1
18 20905 1 1 71 VAL CG2 C 5.732 -18.526 6.491 1.00 . A A . 77 VAL CG2 1 1
18 20906 1 1 71 VAL H H 6.805 -21.299 6.030 1.00 . A A . 77 VAL H 1 1
18 20907 1 1 71 VAL HA H 5.435 -20.376 3.611 1.00 . A A . 77 VAL HA 1 1
18 20908 1 1 71 VAL HB H 4.826 -18.254 4.589 1.00 . A A . 77 VAL HB 1 1
18 20909 1 1 71 VAL HG11 H 2.930 -18.952 5.674 1.00 . A A . 77 VAL HG11 1 1
18 20910 1 1 71 VAL HG12 H 3.433 -20.460 4.907 1.00 . A A . 77 VAL HG12 1 1
18 20911 1 1 71 VAL HG13 H 3.785 -20.177 6.612 1.00 . A A . 77 VAL HG13 1 1
18 20912 1 1 71 VAL HG21 H 5.100 -18.651 7.357 1.00 . A A . 77 VAL HG21 1 1
18 20913 1 1 71 VAL HG22 H 6.659 -19.060 6.641 1.00 . A A . 77 VAL HG22 1 1
18 20914 1 1 71 VAL HG23 H 5.941 -17.476 6.348 1.00 . A A . 77 VAL HG23 1 1
18 20915 1 1 71 VAL N N 6.120 -21.296 5.329 1.00 . A A . 77 VAL N 1 1
18 20916 1 1 71 VAL O O 8.302 -19.819 4.720 1.00 . A A . 77 VAL O 1 1
18 20917 1 1 72 TYR C C 8.949 -16.854 4.074 1.00 . A A . 78 TYR C 1 1
18 20918 1 1 72 TYR CA C 8.415 -17.708 2.929 1.00 . A A . 78 TYR CA 1 1
18 20919 1 1 72 TYR CB C 8.127 -16.828 1.712 1.00 . A A . 78 TYR CB 1 1
18 20920 1 1 72 TYR CD1 C 10.154 -17.486 0.357 1.00 . A A . 78 TYR CD1 1 1
18 20921 1 1 72 TYR CD2 C 8.013 -17.625 -0.682 1.00 . A A . 78 TYR CD2 1 1
18 20922 1 1 72 TYR CE1 C 10.752 -17.936 -0.804 1.00 . A A . 78 TYR CE1 1 1
18 20923 1 1 72 TYR CE2 C 8.602 -18.077 -1.846 1.00 . A A . 78 TYR CE2 1 1
18 20924 1 1 72 TYR CG C 8.776 -17.322 0.439 1.00 . A A . 78 TYR CG 1 1
18 20925 1 1 72 TYR CZ C 9.972 -18.231 -1.902 1.00 . A A . 78 TYR CZ 1 1
18 20926 1 1 72 TYR H H 6.347 -18.160 2.952 1.00 . A A . 78 TYR H 1 1
18 20927 1 1 72 TYR HA H 9.163 -18.441 2.662 1.00 . A A . 78 TYR HA 1 1
18 20928 1 1 72 TYR HB2 H 7.061 -16.791 1.547 1.00 . A A . 78 TYR HB2 1 1
18 20929 1 1 72 TYR HB3 H 8.491 -15.829 1.904 1.00 . A A . 78 TYR HB3 1 1
18 20930 1 1 72 TYR HD1 H 10.762 -17.254 1.220 1.00 . A A . 78 TYR HD1 1 1
18 20931 1 1 72 TYR HD2 H 6.940 -17.503 -0.634 1.00 . A A . 78 TYR HD2 1 1
18 20932 1 1 72 TYR HE1 H 11.824 -18.057 -0.848 1.00 . A A . 78 TYR HE1 1 1
18 20933 1 1 72 TYR HE2 H 7.992 -18.308 -2.707 1.00 . A A . 78 TYR HE2 1 1
18 20934 1 1 72 TYR HH H 10.435 -18.032 -3.757 1.00 . A A . 78 TYR HH 1 1
18 20935 1 1 72 TYR N N 7.211 -18.425 3.332 1.00 . A A . 78 TYR N 1 1
18 20936 1 1 72 TYR O O 8.441 -15.765 4.340 1.00 . A A . 78 TYR O 1 1
18 20937 1 1 72 TYR OH O 10.563 -18.680 -3.061 1.00 . A A . 78 TYR OH 1 1
18 20938 1 1 73 SER C C 11.113 -15.282 5.421 1.00 . A A . 79 SER C 1 1
18 20939 1 1 73 SER CA C 10.582 -16.641 5.867 1.00 . A A . 79 SER CA 1 1
18 20940 1 1 73 SER CB C 11.715 -17.469 6.477 1.00 . A A . 79 SER CB 1 1
18 20941 1 1 73 SER H H 10.340 -18.229 4.488 1.00 . A A . 79 SER H 1 1
18 20942 1 1 73 SER HA H 9.817 -16.488 6.613 1.00 . A A . 79 SER HA 1 1
18 20943 1 1 73 SER HB2 H 11.315 -18.397 6.857 1.00 . A A . 79 SER HB2 1 1
18 20944 1 1 73 SER HB3 H 12.453 -17.679 5.717 1.00 . A A . 79 SER HB3 1 1
18 20945 1 1 73 SER HG H 12.765 -15.981 7.200 1.00 . A A . 79 SER HG 1 1
18 20946 1 1 73 SER N N 9.979 -17.356 4.748 1.00 . A A . 79 SER N 1 1
18 20947 1 1 73 SER O O 11.894 -15.188 4.473 1.00 . A A . 79 SER O 1 1
18 20948 1 1 73 SER OG O 12.340 -16.771 7.541 1.00 . A A . 79 SER OG 1 1
18 20949 1 1 74 LYS C C 12.633 -12.753 5.874 1.00 . A A . 80 LYS C 1 1
18 20950 1 1 74 LYS CA C 11.115 -12.876 5.788 1.00 . A A . 80 LYS CA 1 1
18 20951 1 1 74 LYS CB C 10.457 -11.870 6.736 1.00 . A A . 80 LYS CB 1 1
18 20952 1 1 74 LYS CD C 8.569 -10.235 6.997 1.00 . A A . 80 LYS CD 1 1
18 20953 1 1 74 LYS CE C 8.085 -10.433 8.426 1.00 . A A . 80 LYS CE 1 1
18 20954 1 1 74 LYS CG C 9.018 -11.546 6.374 1.00 . A A . 80 LYS CG 1 1
18 20955 1 1 74 LYS H H 10.061 -14.370 6.855 1.00 . A A . 80 LYS H 1 1
18 20956 1 1 74 LYS HA H 10.805 -12.660 4.777 1.00 . A A . 80 LYS HA 1 1
18 20957 1 1 74 LYS HB2 H 10.473 -12.274 7.737 1.00 . A A . 80 LYS HB2 1 1
18 20958 1 1 74 LYS HB3 H 11.026 -10.952 6.718 1.00 . A A . 80 LYS HB3 1 1
18 20959 1 1 74 LYS HD2 H 9.400 -9.545 7.003 1.00 . A A . 80 LYS HD2 1 1
18 20960 1 1 74 LYS HD3 H 7.762 -9.824 6.407 1.00 . A A . 80 LYS HD3 1 1
18 20961 1 1 74 LYS HE2 H 7.397 -11.264 8.447 1.00 . A A . 80 LYS HE2 1 1
18 20962 1 1 74 LYS HE3 H 8.936 -10.655 9.052 1.00 . A A . 80 LYS HE3 1 1
18 20963 1 1 74 LYS HG2 H 8.934 -11.469 5.300 1.00 . A A . 80 LYS HG2 1 1
18 20964 1 1 74 LYS HG3 H 8.379 -12.341 6.731 1.00 . A A . 80 LYS HG3 1 1
18 20965 1 1 74 LYS HZ1 H 7.442 -8.453 8.253 1.00 . A A . 80 LYS HZ1 1 1
18 20966 1 1 74 LYS HZ2 H 7.856 -8.904 9.830 1.00 . A A . 80 LYS HZ2 1 1
18 20967 1 1 74 LYS HZ3 H 6.400 -9.436 9.154 1.00 . A A . 80 LYS HZ3 1 1
18 20968 1 1 74 LYS N N 10.684 -14.231 6.110 1.00 . A A . 80 LYS N 1 1
18 20969 1 1 74 LYS NZ N 7.398 -9.222 8.952 1.00 . A A . 80 LYS NZ 1 1
18 20970 1 1 74 LYS O O 13.221 -12.941 6.939 1.00 . A A . 80 LYS O 1 1
19 20971 1 1 1 GLU C C 8.800 -10.411 1.965 1.00 . A A . 7 GLU C 1 1
19 20972 1 1 1 GLU CA C 8.149 -9.041 1.798 1.00 . A A . 7 GLU CA 1 1
19 20973 1 1 1 GLU CB C 6.715 -9.077 2.329 1.00 . A A . 7 GLU CB 1 1
19 20974 1 1 1 GLU CD C 4.401 -10.071 2.127 1.00 . A A . 7 GLU CD 1 1
19 20975 1 1 1 GLU CG C 5.836 -10.108 1.639 1.00 . A A . 7 GLU CG 1 1
19 20976 1 1 1 GLU H1 H 7.390 -8.832 -0.167 1.00 . A A . 7 GLU H1 1 1
19 20977 1 1 1 GLU HA H 8.714 -8.316 2.364 1.00 . A A . 7 GLU HA 1 1
19 20978 1 1 1 GLU HB2 H 6.740 -9.304 3.385 1.00 . A A . 7 GLU HB2 1 1
19 20979 1 1 1 GLU HB3 H 6.268 -8.104 2.190 1.00 . A A . 7 GLU HB3 1 1
19 20980 1 1 1 GLU HG2 H 5.844 -9.915 0.577 1.00 . A A . 7 GLU HG2 1 1
19 20981 1 1 1 GLU HG3 H 6.241 -11.091 1.828 1.00 . A A . 7 GLU HG3 1 1
19 20982 1 1 1 GLU N N 8.162 -8.626 0.400 1.00 . A A . 7 GLU N 1 1
19 20983 1 1 1 GLU O O 9.516 -10.656 2.938 1.00 . A A . 7 GLU O 1 1
19 20984 1 1 1 GLU OE1 O 4.068 -9.172 2.926 1.00 . A A . 7 GLU OE1 1 1
19 20985 1 1 1 GLU OE2 O 3.611 -10.943 1.709 1.00 . A A . 7 GLU OE2 1 1
19 20986 1 1 2 LEU C C 10.584 -12.633 0.673 1.00 . A A . 8 LEU C 1 1
19 20987 1 1 2 LEU CA C 9.107 -12.646 1.052 1.00 . A A . 8 LEU CA 1 1
19 20988 1 1 2 LEU CB C 8.334 -13.570 0.108 1.00 . A A . 8 LEU CB 1 1
19 20989 1 1 2 LEU CD1 C 9.512 -13.404 -2.098 1.00 . A A . 8 LEU CD1 1 1
19 20990 1 1 2 LEU CD2 C 7.038 -13.768 -2.028 1.00 . A A . 8 LEU CD2 1 1
19 20991 1 1 2 LEU CG C 8.225 -13.105 -1.344 1.00 . A A . 8 LEU CG 1 1
19 20992 1 1 2 LEU H H 7.969 -11.046 0.262 1.00 . A A . 8 LEU H 1 1
19 20993 1 1 2 LEU HA H 9.010 -13.015 2.063 1.00 . A A . 8 LEU HA 1 1
19 20994 1 1 2 LEU HB2 H 8.825 -14.531 0.112 1.00 . A A . 8 LEU HB2 1 1
19 20995 1 1 2 LEU HB3 H 7.332 -13.678 0.499 1.00 . A A . 8 LEU HB3 1 1
19 20996 1 1 2 LEU HD11 H 9.296 -14.043 -2.941 1.00 . A A . 8 LEU HD11 1 1
19 20997 1 1 2 LEU HD12 H 10.209 -13.900 -1.439 1.00 . A A . 8 LEU HD12 1 1
19 20998 1 1 2 LEU HD13 H 9.946 -12.479 -2.450 1.00 . A A . 8 LEU HD13 1 1
19 20999 1 1 2 LEU HD21 H 7.201 -14.835 -2.078 1.00 . A A . 8 LEU HD21 1 1
19 21000 1 1 2 LEU HD22 H 6.933 -13.373 -3.028 1.00 . A A . 8 LEU HD22 1 1
19 21001 1 1 2 LEU HD23 H 6.139 -13.566 -1.465 1.00 . A A . 8 LEU HD23 1 1
19 21002 1 1 2 LEU HG H 8.068 -12.036 -1.363 1.00 . A A . 8 LEU HG 1 1
19 21003 1 1 2 LEU N N 8.546 -11.300 1.012 1.00 . A A . 8 LEU N 1 1
19 21004 1 1 2 LEU O O 11.101 -11.629 0.184 1.00 . A A . 8 LEU O 1 1
19 21005 1 1 3 SER C C 12.889 -14.754 -0.643 1.00 . A A . 9 SER C 1 1
19 21006 1 1 3 SER CA C 12.677 -13.873 0.585 1.00 . A A . 9 SER CA 1 1
19 21007 1 1 3 SER CB C 13.441 -14.449 1.778 1.00 . A A . 9 SER CB 1 1
19 21008 1 1 3 SER H H 10.790 -14.523 1.293 1.00 . A A . 9 SER H 1 1
19 21009 1 1 3 SER HA H 13.052 -12.883 0.372 1.00 . A A . 9 SER HA 1 1
19 21010 1 1 3 SER HB2 H 12.816 -15.163 2.292 1.00 . A A . 9 SER HB2 1 1
19 21011 1 1 3 SER HB3 H 14.335 -14.942 1.425 1.00 . A A . 9 SER HB3 1 1
19 21012 1 1 3 SER HG H 14.352 -13.802 3.387 1.00 . A A . 9 SER HG 1 1
19 21013 1 1 3 SER N N 11.258 -13.756 0.901 1.00 . A A . 9 SER N 1 1
19 21014 1 1 3 SER O O 11.948 -15.358 -1.157 1.00 . A A . 9 SER O 1 1
19 21015 1 1 3 SER OG O 13.811 -13.428 2.688 1.00 . A A . 9 SER OG 1 1
19 21016 1 1 4 ASN C C 14.765 -17.071 -1.872 1.00 . A A . 10 ASN C 1 1
19 21017 1 1 4 ASN CA C 14.470 -15.629 -2.274 1.00 . A A . 10 ASN CA 1 1
19 21018 1 1 4 ASN CB C 15.678 -15.033 -3.000 1.00 . A A . 10 ASN CB 1 1
19 21019 1 1 4 ASN CG C 16.993 -15.576 -2.476 1.00 . A A . 10 ASN CG 1 1
19 21020 1 1 4 ASN H H 14.840 -14.318 -0.653 1.00 . A A . 10 ASN H 1 1
19 21021 1 1 4 ASN HA H 13.620 -15.619 -2.940 1.00 . A A . 10 ASN HA 1 1
19 21022 1 1 4 ASN HB2 H 15.608 -15.266 -4.053 1.00 . A A . 10 ASN HB2 1 1
19 21023 1 1 4 ASN HB3 H 15.675 -13.961 -2.872 1.00 . A A . 10 ASN HB3 1 1
19 21024 1 1 4 ASN HD21 H 17.141 -16.795 -4.040 1.00 . A A . 10 ASN HD21 1 1
19 21025 1 1 4 ASN HD22 H 18.433 -16.881 -2.896 1.00 . A A . 10 ASN HD22 1 1
19 21026 1 1 4 ASN N N 14.133 -14.822 -1.107 1.00 . A A . 10 ASN N 1 1
19 21027 1 1 4 ASN ND2 N 17.582 -16.512 -3.212 1.00 . A A . 10 ASN ND2 1 1
19 21028 1 1 4 ASN O O 14.442 -18.009 -2.602 1.00 . A A . 10 ASN O 1 1
19 21029 1 1 4 ASN OD1 O 17.474 -15.159 -1.422 1.00 . A A . 10 ASN OD1 1 1
19 21030 1 1 5 THR C C 15.596 -18.631 1.312 1.00 . A A . 11 THR C 1 1
19 21031 1 1 5 THR CA C 15.719 -18.567 -0.206 1.00 . A A . 11 THR CA 1 1
19 21032 1 1 5 THR CB C 17.149 -18.972 -0.612 1.00 . A A . 11 THR CB 1 1
19 21033 1 1 5 THR CG2 C 17.195 -19.407 -2.069 1.00 . A A . 11 THR CG2 1 1
19 21034 1 1 5 THR H H 15.611 -16.454 -0.170 1.00 . A A . 11 THR H 1 1
19 21035 1 1 5 THR HA H 15.029 -19.275 -0.644 1.00 . A A . 11 THR HA 1 1
19 21036 1 1 5 THR HB H 17.461 -19.801 0.007 1.00 . A A . 11 THR HB 1 1
19 21037 1 1 5 THR HG1 H 18.898 -18.080 -0.796 1.00 . A A . 11 THR HG1 1 1
19 21038 1 1 5 THR HG21 H 16.761 -20.391 -2.164 1.00 . A A . 11 THR HG21 1 1
19 21039 1 1 5 THR HG22 H 18.222 -19.433 -2.404 1.00 . A A . 11 THR HG22 1 1
19 21040 1 1 5 THR HG23 H 16.637 -18.707 -2.672 1.00 . A A . 11 THR HG23 1 1
19 21041 1 1 5 THR N N 15.380 -17.241 -0.706 1.00 . A A . 11 THR N 1 1
19 21042 1 1 5 THR O O 16.543 -18.322 2.034 1.00 . A A . 11 THR O 1 1
19 21043 1 1 5 THR OG1 O 18.045 -17.873 -0.408 1.00 . A A . 11 THR OG1 1 1
19 21044 1 1 6 ARG C C 12.761 -19.639 3.496 1.00 . A A . 12 ARG C 1 1
19 21045 1 1 6 ARG CA C 14.177 -19.140 3.222 1.00 . A A . 12 ARG CA 1 1
19 21046 1 1 6 ARG CB C 14.390 -17.784 3.898 1.00 . A A . 12 ARG CB 1 1
19 21047 1 1 6 ARG CD C 15.224 -16.512 5.899 1.00 . A A . 12 ARG CD 1 1
19 21048 1 1 6 ARG CG C 15.106 -17.876 5.235 1.00 . A A . 12 ARG CG 1 1
19 21049 1 1 6 ARG CZ C 16.939 -16.897 7.618 1.00 . A A . 12 ARG CZ 1 1
19 21050 1 1 6 ARG H H 13.706 -19.269 1.163 1.00 . A A . 12 ARG H 1 1
19 21051 1 1 6 ARG HA H 14.881 -19.849 3.629 1.00 . A A . 12 ARG HA 1 1
19 21052 1 1 6 ARG HB2 H 14.976 -17.156 3.243 1.00 . A A . 12 ARG HB2 1 1
19 21053 1 1 6 ARG HB3 H 13.428 -17.321 4.060 1.00 . A A . 12 ARG HB3 1 1
19 21054 1 1 6 ARG HD2 H 15.926 -15.914 5.338 1.00 . A A . 12 ARG HD2 1 1
19 21055 1 1 6 ARG HD3 H 14.255 -16.036 5.886 1.00 . A A . 12 ARG HD3 1 1
19 21056 1 1 6 ARG HE H 15.028 -16.464 7.991 1.00 . A A . 12 ARG HE 1 1
19 21057 1 1 6 ARG HG2 H 14.550 -18.533 5.887 1.00 . A A . 12 ARG HG2 1 1
19 21058 1 1 6 ARG HG3 H 16.096 -18.276 5.076 1.00 . A A . 12 ARG HG3 1 1
19 21059 1 1 6 ARG HH11 H 17.595 -17.048 5.713 1.00 . A A . 12 ARG HH11 1 1
19 21060 1 1 6 ARG HH12 H 18.794 -17.317 6.935 1.00 . A A . 12 ARG HH12 1 1
19 21061 1 1 6 ARG HH21 H 16.597 -16.816 9.609 1.00 . A A . 12 ARG HH21 1 1
19 21062 1 1 6 ARG HH22 H 18.225 -17.186 9.150 1.00 . A A . 12 ARG HH22 1 1
19 21063 1 1 6 ARG N N 14.423 -19.036 1.789 1.00 . A A . 12 ARG N 1 1
19 21064 1 1 6 ARG NE N 15.685 -16.614 7.281 1.00 . A A . 12 ARG NE 1 1
19 21065 1 1 6 ARG NH1 N 17.851 -17.105 6.678 1.00 . A A . 12 ARG NH1 1 1
19 21066 1 1 6 ARG NH2 N 17.282 -16.973 8.897 1.00 . A A . 12 ARG NH2 1 1
19 21067 1 1 6 ARG O O 11.781 -19.016 3.085 1.00 . A A . 12 ARG O 1 1
19 21068 1 1 7 LEU C C 11.181 -21.453 6.030 1.00 . A A . 13 LEU C 1 1
19 21069 1 1 7 LEU CA C 11.365 -21.351 4.519 1.00 . A A . 13 LEU CA 1 1
19 21070 1 1 7 LEU CB C 11.233 -22.736 3.883 1.00 . A A . 13 LEU CB 1 1
19 21071 1 1 7 LEU CD1 C 11.483 -24.245 1.897 1.00 . A A . 13 LEU CD1 1 1
19 21072 1 1 7 LEU CD2 C 11.462 -21.764 1.584 1.00 . A A . 13 LEU CD2 1 1
19 21073 1 1 7 LEU CG C 11.870 -22.905 2.504 1.00 . A A . 13 LEU CG 1 1
19 21074 1 1 7 LEU H H 13.477 -21.218 4.491 1.00 . A A . 13 LEU H 1 1
19 21075 1 1 7 LEU HA H 10.599 -20.705 4.117 1.00 . A A . 13 LEU HA 1 1
19 21076 1 1 7 LEU HB2 H 11.691 -23.451 4.549 1.00 . A A . 13 LEU HB2 1 1
19 21077 1 1 7 LEU HB3 H 10.179 -22.957 3.791 1.00 . A A . 13 LEU HB3 1 1
19 21078 1 1 7 LEU HD11 H 10.417 -24.267 1.723 1.00 . A A . 13 LEU HD11 1 1
19 21079 1 1 7 LEU HD12 H 11.753 -25.040 2.577 1.00 . A A . 13 LEU HD12 1 1
19 21080 1 1 7 LEU HD13 H 12.004 -24.380 0.961 1.00 . A A . 13 LEU HD13 1 1
19 21081 1 1 7 LEU HD21 H 10.617 -21.243 2.009 1.00 . A A . 13 LEU HD21 1 1
19 21082 1 1 7 LEU HD22 H 11.192 -22.161 0.617 1.00 . A A . 13 LEU HD22 1 1
19 21083 1 1 7 LEU HD23 H 12.290 -21.078 1.473 1.00 . A A . 13 LEU HD23 1 1
19 21084 1 1 7 LEU HG H 12.946 -22.885 2.606 1.00 . A A . 13 LEU HG 1 1
19 21085 1 1 7 LEU N N 12.661 -20.767 4.191 1.00 . A A . 13 LEU N 1 1
19 21086 1 1 7 LEU O O 11.952 -22.124 6.716 1.00 . A A . 13 LEU O 1 1
19 21087 1 1 8 PHE C C 8.852 -21.889 8.310 1.00 . A A . 14 PHE C 1 1
19 21088 1 1 8 PHE CA C 9.866 -20.800 7.971 1.00 . A A . 14 PHE CA 1 1
19 21089 1 1 8 PHE CB C 9.336 -19.436 8.421 1.00 . A A . 14 PHE CB 1 1
19 21090 1 1 8 PHE CD1 C 9.254 -19.600 10.924 1.00 . A A . 14 PHE CD1 1 1
19 21091 1 1 8 PHE CD2 C 7.197 -19.418 9.732 1.00 . A A . 14 PHE CD2 1 1
19 21092 1 1 8 PHE CE1 C 8.560 -19.646 12.119 1.00 . A A . 14 PHE CE1 1 1
19 21093 1 1 8 PHE CE2 C 6.498 -19.463 10.923 1.00 . A A . 14 PHE CE2 1 1
19 21094 1 1 8 PHE CG C 8.580 -19.486 9.718 1.00 . A A . 14 PHE CG 1 1
19 21095 1 1 8 PHE CZ C 7.181 -19.577 12.118 1.00 . A A . 14 PHE CZ 1 1
19 21096 1 1 8 PHE H H 9.574 -20.266 5.943 1.00 . A A . 14 PHE H 1 1
19 21097 1 1 8 PHE HA H 10.788 -21.008 8.491 1.00 . A A . 14 PHE HA 1 1
19 21098 1 1 8 PHE HB2 H 10.168 -18.759 8.548 1.00 . A A . 14 PHE HB2 1 1
19 21099 1 1 8 PHE HB3 H 8.673 -19.048 7.664 1.00 . A A . 14 PHE HB3 1 1
19 21100 1 1 8 PHE HD1 H 10.332 -19.653 10.926 1.00 . A A . 14 PHE HD1 1 1
19 21101 1 1 8 PHE HD2 H 6.661 -19.329 8.797 1.00 . A A . 14 PHE HD2 1 1
19 21102 1 1 8 PHE HE1 H 9.097 -19.735 13.052 1.00 . A A . 14 PHE HE1 1 1
19 21103 1 1 8 PHE HE2 H 5.419 -19.409 10.919 1.00 . A A . 14 PHE HE2 1 1
19 21104 1 1 8 PHE HZ H 6.637 -19.613 13.050 1.00 . A A . 14 PHE HZ 1 1
19 21105 1 1 8 PHE N N 10.153 -20.784 6.541 1.00 . A A . 14 PHE N 1 1
19 21106 1 1 8 PHE O O 7.715 -21.862 7.840 1.00 . A A . 14 PHE O 1 1
19 21107 1 1 9 VAL C C 7.851 -23.722 10.934 1.00 . A A . 15 VAL C 1 1
19 21108 1 1 9 VAL CA C 8.405 -23.946 9.532 1.00 . A A . 15 VAL CA 1 1
19 21109 1 1 9 VAL CB C 9.149 -25.293 9.496 1.00 . A A . 15 VAL CB 1 1
19 21110 1 1 9 VAL CG1 C 8.163 -26.447 9.398 1.00 . A A . 15 VAL CG1 1 1
19 21111 1 1 9 VAL CG2 C 10.136 -25.325 8.338 1.00 . A A . 15 VAL CG2 1 1
19 21112 1 1 9 VAL H H 10.192 -22.814 9.470 1.00 . A A . 15 VAL H 1 1
19 21113 1 1 9 VAL HA H 7.582 -23.994 8.834 1.00 . A A . 15 VAL HA 1 1
19 21114 1 1 9 VAL HB H 9.704 -25.400 10.417 1.00 . A A . 15 VAL HB 1 1
19 21115 1 1 9 VAL HG11 H 7.879 -26.763 10.391 1.00 . A A . 15 VAL HG11 1 1
19 21116 1 1 9 VAL HG12 H 7.285 -26.125 8.857 1.00 . A A . 15 VAL HG12 1 1
19 21117 1 1 9 VAL HG13 H 8.624 -27.272 8.876 1.00 . A A . 15 VAL HG13 1 1
19 21118 1 1 9 VAL HG21 H 10.917 -24.600 8.510 1.00 . A A . 15 VAL HG21 1 1
19 21119 1 1 9 VAL HG22 H 10.570 -26.311 8.263 1.00 . A A . 15 VAL HG22 1 1
19 21120 1 1 9 VAL HG23 H 9.621 -25.088 7.418 1.00 . A A . 15 VAL HG23 1 1
19 21121 1 1 9 VAL N N 9.274 -22.847 9.129 1.00 . A A . 15 VAL N 1 1
19 21122 1 1 9 VAL O O 8.362 -22.895 11.690 1.00 . A A . 15 VAL O 1 1
19 21123 1 1 10 ARG C C 7.022 -25.034 13.656 1.00 . A A . 16 ARG C 1 1
19 21124 1 1 10 ARG CA C 6.177 -24.345 12.588 1.00 . A A . 16 ARG CA 1 1
19 21125 1 1 10 ARG CB C 4.773 -24.951 12.564 1.00 . A A . 16 ARG CB 1 1
19 21126 1 1 10 ARG CD C 3.414 -27.047 12.838 1.00 . A A . 16 ARG CD 1 1
19 21127 1 1 10 ARG CG C 4.685 -26.312 13.234 1.00 . A A . 16 ARG CG 1 1
19 21128 1 1 10 ARG CZ C 2.021 -26.983 14.863 1.00 . A A . 16 ARG CZ 1 1
19 21129 1 1 10 ARG H H 6.439 -25.105 10.630 1.00 . A A . 16 ARG H 1 1
19 21130 1 1 10 ARG HA H 6.103 -23.295 12.827 1.00 . A A . 16 ARG HA 1 1
19 21131 1 1 10 ARG HB2 H 4.095 -24.280 13.072 1.00 . A A . 16 ARG HB2 1 1
19 21132 1 1 10 ARG HB3 H 4.458 -25.058 11.537 1.00 . A A . 16 ARG HB3 1 1
19 21133 1 1 10 ARG HD2 H 3.222 -26.868 11.790 1.00 . A A . 16 ARG HD2 1 1
19 21134 1 1 10 ARG HD3 H 3.559 -28.104 13.002 1.00 . A A . 16 ARG HD3 1 1
19 21135 1 1 10 ARG HE H 1.631 -25.987 13.180 1.00 . A A . 16 ARG HE 1 1
19 21136 1 1 10 ARG HG2 H 5.537 -26.905 12.937 1.00 . A A . 16 ARG HG2 1 1
19 21137 1 1 10 ARG HG3 H 4.693 -26.177 14.305 1.00 . A A . 16 ARG HG3 1 1
19 21138 1 1 10 ARG HH11 H 3.663 -28.153 14.996 1.00 . A A . 16 ARG HH11 1 1
19 21139 1 1 10 ARG HH12 H 2.673 -28.099 16.417 1.00 . A A . 16 ARG HH12 1 1
19 21140 1 1 10 ARG HH21 H 0.320 -25.907 15.044 1.00 . A A . 16 ARG HH21 1 1
19 21141 1 1 10 ARG HH22 H 0.771 -26.822 16.443 1.00 . A A . 16 ARG HH22 1 1
19 21142 1 1 10 ARG N N 6.802 -24.464 11.276 1.00 . A A . 16 ARG N 1 1
19 21143 1 1 10 ARG NE N 2.259 -26.601 13.613 1.00 . A A . 16 ARG NE 1 1
19 21144 1 1 10 ARG NH1 N 2.854 -27.814 15.475 1.00 . A A . 16 ARG NH1 1 1
19 21145 1 1 10 ARG NH2 N 0.949 -26.534 15.503 1.00 . A A . 16 ARG NH2 1 1
19 21146 1 1 10 ARG O O 7.982 -25.746 13.360 1.00 . A A . 16 ARG O 1 1
19 21147 1 1 11 PRO C C 7.160 -26.918 16.160 1.00 . A A . 17 PRO C 1 1
19 21148 1 1 11 PRO CA C 7.368 -25.410 16.067 1.00 . A A . 17 PRO CA 1 1
19 21149 1 1 11 PRO CB C 6.746 -24.709 17.277 1.00 . A A . 17 PRO CB 1 1
19 21150 1 1 11 PRO CD C 5.524 -23.982 15.355 1.00 . A A . 17 PRO CD 1 1
19 21151 1 1 11 PRO CG C 5.389 -24.297 16.819 1.00 . A A . 17 PRO CG 1 1
19 21152 1 1 11 PRO HA H 8.426 -25.195 16.029 1.00 . A A . 17 PRO HA 1 1
19 21153 1 1 11 PRO HB2 H 6.691 -25.399 18.107 1.00 . A A . 17 PRO HB2 1 1
19 21154 1 1 11 PRO HB3 H 7.346 -23.854 17.550 1.00 . A A . 17 PRO HB3 1 1
19 21155 1 1 11 PRO HD2 H 4.622 -24.255 14.826 1.00 . A A . 17 PRO HD2 1 1
19 21156 1 1 11 PRO HD3 H 5.744 -22.934 15.213 1.00 . A A . 17 PRO HD3 1 1
19 21157 1 1 11 PRO HG2 H 4.691 -25.106 16.966 1.00 . A A . 17 PRO HG2 1 1
19 21158 1 1 11 PRO HG3 H 5.070 -23.420 17.363 1.00 . A A . 17 PRO HG3 1 1
19 21159 1 1 11 PRO N N 6.657 -24.819 14.929 1.00 . A A . 17 PRO N 1 1
19 21160 1 1 11 PRO O O 6.029 -27.394 16.250 1.00 . A A . 17 PRO O 1 1
19 21161 1 1 12 PHE C C 8.309 -29.588 17.667 1.00 . A A . 18 PHE C 1 1
19 21162 1 1 12 PHE CA C 8.197 -29.119 16.219 1.00 . A A . 18 PHE CA 1 1
19 21163 1 1 12 PHE CB C 9.313 -29.746 15.380 1.00 . A A . 18 PHE CB 1 1
19 21164 1 1 12 PHE CD1 C 9.682 -28.327 13.345 1.00 . A A . 18 PHE CD1 1 1
19 21165 1 1 12 PHE CD2 C 8.536 -30.402 13.086 1.00 . A A . 18 PHE CD2 1 1
19 21166 1 1 12 PHE CE1 C 9.555 -28.085 11.990 1.00 . A A . 18 PHE CE1 1 1
19 21167 1 1 12 PHE CE2 C 8.406 -30.165 11.731 1.00 . A A . 18 PHE CE2 1 1
19 21168 1 1 12 PHE CG C 9.174 -29.486 13.908 1.00 . A A . 18 PHE CG 1 1
19 21169 1 1 12 PHE CZ C 8.917 -29.006 11.182 1.00 . A A . 18 PHE CZ 1 1
19 21170 1 1 12 PHE H H 9.133 -27.226 16.064 1.00 . A A . 18 PHE H 1 1
19 21171 1 1 12 PHE HA H 7.243 -29.432 15.825 1.00 . A A . 18 PHE HA 1 1
19 21172 1 1 12 PHE HB2 H 10.263 -29.344 15.700 1.00 . A A . 18 PHE HB2 1 1
19 21173 1 1 12 PHE HB3 H 9.310 -30.815 15.532 1.00 . A A . 18 PHE HB3 1 1
19 21174 1 1 12 PHE HD1 H 10.182 -27.606 13.975 1.00 . A A . 18 PHE HD1 1 1
19 21175 1 1 12 PHE HD2 H 8.136 -31.310 13.515 1.00 . A A . 18 PHE HD2 1 1
19 21176 1 1 12 PHE HE1 H 9.956 -27.178 11.563 1.00 . A A . 18 PHE HE1 1 1
19 21177 1 1 12 PHE HE2 H 7.907 -30.888 11.102 1.00 . A A . 18 PHE HE2 1 1
19 21178 1 1 12 PHE HZ H 8.816 -28.819 10.123 1.00 . A A . 18 PHE HZ 1 1
19 21179 1 1 12 PHE N N 8.259 -27.664 16.138 1.00 . A A . 18 PHE N 1 1
19 21180 1 1 12 PHE O O 8.790 -28.869 18.543 1.00 . A A . 18 PHE O 1 1
19 21181 1 1 13 PRO C C 9.311 -31.740 19.716 1.00 . A A . 19 PRO C 1 1
19 21182 1 1 13 PRO CA C 7.891 -31.416 19.265 1.00 . A A . 19 PRO CA 1 1
19 21183 1 1 13 PRO CB C 7.074 -32.701 19.107 1.00 . A A . 19 PRO CB 1 1
19 21184 1 1 13 PRO CD C 7.267 -31.735 16.929 1.00 . A A . 19 PRO CD 1 1
19 21185 1 1 13 PRO CG C 7.186 -33.045 17.662 1.00 . A A . 19 PRO CG 1 1
19 21186 1 1 13 PRO HA H 7.420 -30.775 19.996 1.00 . A A . 19 PRO HA 1 1
19 21187 1 1 13 PRO HB2 H 7.494 -33.476 19.732 1.00 . A A . 19 PRO HB2 1 1
19 21188 1 1 13 PRO HB3 H 6.049 -32.517 19.391 1.00 . A A . 19 PRO HB3 1 1
19 21189 1 1 13 PRO HD2 H 7.908 -31.825 16.064 1.00 . A A . 19 PRO HD2 1 1
19 21190 1 1 13 PRO HD3 H 6.281 -31.404 16.637 1.00 . A A . 19 PRO HD3 1 1
19 21191 1 1 13 PRO HG2 H 8.079 -33.627 17.491 1.00 . A A . 19 PRO HG2 1 1
19 21192 1 1 13 PRO HG3 H 6.312 -33.596 17.348 1.00 . A A . 19 PRO HG3 1 1
19 21193 1 1 13 PRO N N 7.854 -30.823 17.925 1.00 . A A . 19 PRO N 1 1
19 21194 1 1 13 PRO O O 10.282 -31.216 19.169 1.00 . A A . 19 PRO O 1 1
19 21195 1 1 14 LEU C C 11.639 -33.497 20.123 1.00 . A A . 20 LEU C 1 1
19 21196 1 1 14 LEU CA C 10.729 -33.000 21.241 1.00 . A A . 20 LEU CA 1 1
19 21197 1 1 14 LEU CB C 10.565 -34.090 22.303 1.00 . A A . 20 LEU CB 1 1
19 21198 1 1 14 LEU CD1 C 10.347 -36.585 22.415 1.00 . A A . 20 LEU CD1 1 1
19 21199 1 1 14 LEU CD2 C 8.297 -35.152 22.416 1.00 . A A . 20 LEU CD2 1 1
19 21200 1 1 14 LEU CG C 9.720 -35.299 21.898 1.00 . A A . 20 LEU CG 1 1
19 21201 1 1 14 LEU H H 8.617 -32.990 21.113 1.00 . A A . 20 LEU H 1 1
19 21202 1 1 14 LEU HA H 11.180 -32.131 21.696 1.00 . A A . 20 LEU HA 1 1
19 21203 1 1 14 LEU HB2 H 11.549 -34.447 22.565 1.00 . A A . 20 LEU HB2 1 1
19 21204 1 1 14 LEU HB3 H 10.105 -33.639 23.170 1.00 . A A . 20 LEU HB3 1 1
19 21205 1 1 14 LEU HD11 H 9.582 -37.337 22.531 1.00 . A A . 20 LEU HD11 1 1
19 21206 1 1 14 LEU HD12 H 10.817 -36.398 23.369 1.00 . A A . 20 LEU HD12 1 1
19 21207 1 1 14 LEU HD13 H 11.089 -36.931 21.710 1.00 . A A . 20 LEU HD13 1 1
19 21208 1 1 14 LEU HD21 H 8.086 -35.944 23.119 1.00 . A A . 20 LEU HD21 1 1
19 21209 1 1 14 LEU HD22 H 7.606 -35.211 21.588 1.00 . A A . 20 LEU HD22 1 1
19 21210 1 1 14 LEU HD23 H 8.189 -34.195 22.907 1.00 . A A . 20 LEU HD23 1 1
19 21211 1 1 14 LEU HG H 9.681 -35.357 20.819 1.00 . A A . 20 LEU HG 1 1
19 21212 1 1 14 LEU N N 9.426 -32.606 20.717 1.00 . A A . 20 LEU N 1 1
19 21213 1 1 14 LEU O O 12.861 -33.521 20.268 1.00 . A A . 20 LEU O 1 1
19 21214 1 1 15 ASP C C 12.190 -33.237 16.939 1.00 . A A . 21 ASP C 1 1
19 21215 1 1 15 ASP CA C 11.791 -34.384 17.861 1.00 . A A . 21 ASP CA 1 1
19 21216 1 1 15 ASP CB C 10.969 -35.416 17.087 1.00 . A A . 21 ASP CB 1 1
19 21217 1 1 15 ASP CG C 10.798 -36.713 17.853 1.00 . A A . 21 ASP CG 1 1
19 21218 1 1 15 ASP H H 10.057 -33.848 18.952 1.00 . A A . 21 ASP H 1 1
19 21219 1 1 15 ASP HA H 12.687 -34.857 18.234 1.00 . A A . 21 ASP HA 1 1
19 21220 1 1 15 ASP HB2 H 9.990 -35.008 16.884 1.00 . A A . 21 ASP HB2 1 1
19 21221 1 1 15 ASP HB3 H 11.465 -35.633 16.153 1.00 . A A . 21 ASP HB3 1 1
19 21222 1 1 15 ASP N N 11.035 -33.891 19.007 1.00 . A A . 21 ASP N 1 1
19 21223 1 1 15 ASP O O 12.463 -33.443 15.756 1.00 . A A . 21 ASP O 1 1
19 21224 1 1 15 ASP OD1 O 10.872 -36.680 19.100 1.00 . A A . 21 ASP OD1 1 1
19 21225 1 1 15 ASP OD2 O 10.589 -37.760 17.207 1.00 . A A . 21 ASP OD2 1 1
19 21226 1 1 16 VAL C C 14.087 -30.798 16.458 1.00 . A A . 22 VAL C 1 1
19 21227 1 1 16 VAL CA C 12.584 -30.845 16.713 1.00 . A A . 22 VAL CA 1 1
19 21228 1 1 16 VAL CB C 12.155 -29.551 17.429 1.00 . A A . 22 VAL CB 1 1
19 21229 1 1 16 VAL CG1 C 12.662 -29.540 18.863 1.00 . A A . 22 VAL CG1 1 1
19 21230 1 1 16 VAL CG2 C 12.655 -28.331 16.669 1.00 . A A . 22 VAL CG2 1 1
19 21231 1 1 16 VAL H H 11.991 -31.925 18.434 1.00 . A A . 22 VAL H 1 1
19 21232 1 1 16 VAL HA H 12.069 -30.895 15.765 1.00 . A A . 22 VAL HA 1 1
19 21233 1 1 16 VAL HB H 11.076 -29.517 17.452 1.00 . A A . 22 VAL HB 1 1
19 21234 1 1 16 VAL HG11 H 13.306 -28.685 19.010 1.00 . A A . 22 VAL HG11 1 1
19 21235 1 1 16 VAL HG12 H 11.824 -29.482 19.541 1.00 . A A . 22 VAL HG12 1 1
19 21236 1 1 16 VAL HG13 H 13.219 -30.445 19.054 1.00 . A A . 22 VAL HG13 1 1
19 21237 1 1 16 VAL HG21 H 13.526 -27.930 17.164 1.00 . A A . 22 VAL HG21 1 1
19 21238 1 1 16 VAL HG22 H 12.913 -28.618 15.660 1.00 . A A . 22 VAL HG22 1 1
19 21239 1 1 16 VAL HG23 H 11.878 -27.581 16.641 1.00 . A A . 22 VAL HG23 1 1
19 21240 1 1 16 VAL N N 12.219 -32.026 17.487 1.00 . A A . 22 VAL N 1 1
19 21241 1 1 16 VAL O O 14.845 -30.261 17.264 1.00 . A A . 22 VAL O 1 1
19 21242 1 1 17 GLN C C 16.096 -31.386 13.456 1.00 . A A . 23 GLN C 1 1
19 21243 1 1 17 GLN CA C 15.921 -31.386 14.971 1.00 . A A . 23 GLN CA 1 1
19 21244 1 1 17 GLN CB C 16.604 -32.615 15.576 1.00 . A A . 23 GLN CB 1 1
19 21245 1 1 17 GLN CD C 16.573 -35.122 15.881 1.00 . A A . 23 GLN CD 1 1
19 21246 1 1 17 GLN CG C 15.945 -33.929 15.189 1.00 . A A . 23 GLN CG 1 1
19 21247 1 1 17 GLN H H 13.855 -31.776 14.730 1.00 . A A . 23 GLN H 1 1
19 21248 1 1 17 GLN HA H 16.380 -30.496 15.374 1.00 . A A . 23 GLN HA 1 1
19 21249 1 1 17 GLN HB2 H 17.631 -32.640 15.244 1.00 . A A . 23 GLN HB2 1 1
19 21250 1 1 17 GLN HB3 H 16.583 -32.530 16.652 1.00 . A A . 23 GLN HB3 1 1
19 21251 1 1 17 GLN HE21 H 16.492 -34.182 17.630 1.00 . A A . 23 GLN HE21 1 1
19 21252 1 1 17 GLN HE22 H 17.168 -35.771 17.663 1.00 . A A . 23 GLN HE22 1 1
19 21253 1 1 17 GLN HG2 H 14.900 -33.886 15.457 1.00 . A A . 23 GLN HG2 1 1
19 21254 1 1 17 GLN HG3 H 16.036 -34.061 14.121 1.00 . A A . 23 GLN HG3 1 1
19 21255 1 1 17 GLN N N 14.508 -31.364 15.332 1.00 . A A . 23 GLN N 1 1
19 21256 1 1 17 GLN NE2 N 16.765 -35.014 17.190 1.00 . A A . 23 GLN NE2 1 1
19 21257 1 1 17 GLN O O 15.198 -31.793 12.719 1.00 . A A . 23 GLN O 1 1
19 21258 1 1 17 GLN OE1 O 16.883 -36.131 15.246 1.00 . A A . 23 GLN OE1 1 1
19 21259 1 1 18 GLU C C 17.364 -32.245 10.927 1.00 . A A . 24 GLU C 1 1
19 21260 1 1 18 GLU CA C 17.548 -30.874 11.572 1.00 . A A . 24 GLU CA 1 1
19 21261 1 1 18 GLU CB C 18.976 -30.376 11.338 1.00 . A A . 24 GLU CB 1 1
19 21262 1 1 18 GLU CD C 21.290 -31.336 11.014 1.00 . A A . 24 GLU CD 1 1
19 21263 1 1 18 GLU CG C 20.043 -31.313 11.878 1.00 . A A . 24 GLU CG 1 1
19 21264 1 1 18 GLU H H 17.933 -30.618 13.637 1.00 . A A . 24 GLU H 1 1
19 21265 1 1 18 GLU HA H 16.856 -30.181 11.118 1.00 . A A . 24 GLU HA 1 1
19 21266 1 1 18 GLU HB2 H 19.133 -30.257 10.276 1.00 . A A . 24 GLU HB2 1 1
19 21267 1 1 18 GLU HB3 H 19.092 -29.416 11.820 1.00 . A A . 24 GLU HB3 1 1
19 21268 1 1 18 GLU HG2 H 20.318 -30.991 12.871 1.00 . A A . 24 GLU HG2 1 1
19 21269 1 1 18 GLU HG3 H 19.637 -32.313 11.924 1.00 . A A . 24 GLU HG3 1 1
19 21270 1 1 18 GLU N N 17.257 -30.928 13.000 1.00 . A A . 24 GLU N 1 1
19 21271 1 1 18 GLU O O 17.187 -32.353 9.714 1.00 . A A . 24 GLU O 1 1
19 21272 1 1 18 GLU OE1 O 21.259 -31.976 9.943 1.00 . A A . 24 GLU OE1 1 1
19 21273 1 1 18 GLU OE2 O 22.297 -30.712 11.411 1.00 . A A . 24 GLU OE2 1 1
19 21274 1 1 19 SER C C 15.939 -34.809 10.495 1.00 . A A . 25 SER C 1 1
19 21275 1 1 19 SER CA C 17.250 -34.654 11.259 1.00 . A A . 25 SER CA 1 1
19 21276 1 1 19 SER CB C 17.295 -35.644 12.424 1.00 . A A . 25 SER CB 1 1
19 21277 1 1 19 SER H H 17.551 -33.138 12.706 1.00 . A A . 25 SER H 1 1
19 21278 1 1 19 SER HA H 18.071 -34.862 10.589 1.00 . A A . 25 SER HA 1 1
19 21279 1 1 19 SER HB2 H 18.067 -35.347 13.117 1.00 . A A . 25 SER HB2 1 1
19 21280 1 1 19 SER HB3 H 16.339 -35.646 12.928 1.00 . A A . 25 SER HB3 1 1
19 21281 1 1 19 SER HG H 18.360 -36.945 11.418 1.00 . A A . 25 SER HG 1 1
19 21282 1 1 19 SER N N 17.407 -33.289 11.748 1.00 . A A . 25 SER N 1 1
19 21283 1 1 19 SER O O 15.919 -35.308 9.370 1.00 . A A . 25 SER O 1 1
19 21284 1 1 19 SER OG O 17.573 -36.957 11.967 1.00 . A A . 25 SER OG 1 1
19 21285 1 1 20 GLU C C 13.377 -33.432 9.385 1.00 . A A . 26 GLU C 1 1
19 21286 1 1 20 GLU CA C 13.529 -34.469 10.494 1.00 . A A . 26 GLU CA 1 1
19 21287 1 1 20 GLU CB C 12.431 -34.277 11.542 1.00 . A A . 26 GLU CB 1 1
19 21288 1 1 20 GLU CD C 11.443 -32.752 13.297 1.00 . A A . 26 GLU CD 1 1
19 21289 1 1 20 GLU CG C 12.653 -33.073 12.442 1.00 . A A . 26 GLU CG 1 1
19 21290 1 1 20 GLU H H 14.925 -33.989 12.011 1.00 . A A . 26 GLU H 1 1
19 21291 1 1 20 GLU HA H 13.433 -35.455 10.063 1.00 . A A . 26 GLU HA 1 1
19 21292 1 1 20 GLU HB2 H 11.485 -34.153 11.036 1.00 . A A . 26 GLU HB2 1 1
19 21293 1 1 20 GLU HB3 H 12.384 -35.160 12.163 1.00 . A A . 26 GLU HB3 1 1
19 21294 1 1 20 GLU HG2 H 13.490 -33.275 13.093 1.00 . A A . 26 GLU HG2 1 1
19 21295 1 1 20 GLU HG3 H 12.878 -32.215 11.825 1.00 . A A . 26 GLU HG3 1 1
19 21296 1 1 20 GLU N N 14.845 -34.378 11.115 1.00 . A A . 26 GLU N 1 1
19 21297 1 1 20 GLU O O 12.842 -33.724 8.315 1.00 . A A . 26 GLU O 1 1
19 21298 1 1 20 GLU OE1 O 10.792 -33.701 13.782 1.00 . A A . 26 GLU OE1 1 1
19 21299 1 1 20 GLU OE2 O 11.146 -31.553 13.480 1.00 . A A . 26 GLU OE2 1 1
19 21300 1 1 21 LEU C C 14.523 -31.492 7.400 1.00 . A A . 27 LEU C 1 1
19 21301 1 1 21 LEU CA C 13.767 -31.136 8.676 1.00 . A A . 27 LEU CA 1 1
19 21302 1 1 21 LEU CB C 14.329 -29.844 9.271 1.00 . A A . 27 LEU CB 1 1
19 21303 1 1 21 LEU CD1 C 14.125 -29.323 11.715 1.00 . A A . 27 LEU CD1 1 1
19 21304 1 1 21 LEU CD2 C 13.255 -27.705 10.017 1.00 . A A . 27 LEU CD2 1 1
19 21305 1 1 21 LEU CG C 13.474 -29.174 10.348 1.00 . A A . 27 LEU CG 1 1
19 21306 1 1 21 LEU H H 14.265 -32.046 10.520 1.00 . A A . 27 LEU H 1 1
19 21307 1 1 21 LEU HA H 12.725 -30.988 8.433 1.00 . A A . 27 LEU HA 1 1
19 21308 1 1 21 LEU HB2 H 15.290 -30.071 9.706 1.00 . A A . 27 LEU HB2 1 1
19 21309 1 1 21 LEU HB3 H 14.459 -29.138 8.464 1.00 . A A . 27 LEU HB3 1 1
19 21310 1 1 21 LEU HD11 H 13.478 -29.896 12.361 1.00 . A A . 27 LEU HD11 1 1
19 21311 1 1 21 LEU HD12 H 14.288 -28.345 12.144 1.00 . A A . 27 LEU HD12 1 1
19 21312 1 1 21 LEU HD13 H 15.072 -29.831 11.609 1.00 . A A . 27 LEU HD13 1 1
19 21313 1 1 21 LEU HD21 H 13.082 -27.597 8.957 1.00 . A A . 27 LEU HD21 1 1
19 21314 1 1 21 LEU HD22 H 14.129 -27.138 10.300 1.00 . A A . 27 LEU HD22 1 1
19 21315 1 1 21 LEU HD23 H 12.397 -27.338 10.562 1.00 . A A . 27 LEU HD23 1 1
19 21316 1 1 21 LEU HG H 12.508 -29.658 10.385 1.00 . A A . 27 LEU HG 1 1
19 21317 1 1 21 LEU N N 13.850 -32.219 9.650 1.00 . A A . 27 LEU N 1 1
19 21318 1 1 21 LEU O O 14.110 -31.128 6.300 1.00 . A A . 27 LEU O 1 1
19 21319 1 1 22 ASN C C 15.812 -33.799 5.691 1.00 . A A . 28 ASN C 1 1
19 21320 1 1 22 ASN CA C 16.445 -32.615 6.415 1.00 . A A . 28 ASN CA 1 1
19 21321 1 1 22 ASN CB C 17.858 -32.981 6.875 1.00 . A A . 28 ASN CB 1 1
19 21322 1 1 22 ASN CG C 18.778 -31.776 6.930 1.00 . A A . 28 ASN CG 1 1
19 21323 1 1 22 ASN H H 15.911 -32.468 8.458 1.00 . A A . 28 ASN H 1 1
19 21324 1 1 22 ASN HA H 16.503 -31.780 5.734 1.00 . A A . 28 ASN HA 1 1
19 21325 1 1 22 ASN HB2 H 17.807 -33.417 7.862 1.00 . A A . 28 ASN HB2 1 1
19 21326 1 1 22 ASN HB3 H 18.278 -33.701 6.189 1.00 . A A . 28 ASN HB3 1 1
19 21327 1 1 22 ASN HD21 H 18.908 -31.937 8.908 1.00 . A A . 28 ASN HD21 1 1
19 21328 1 1 22 ASN HD22 H 19.801 -30.638 8.199 1.00 . A A . 28 ASN HD22 1 1
19 21329 1 1 22 ASN N N 15.632 -32.208 7.555 1.00 . A A . 28 ASN N 1 1
19 21330 1 1 22 ASN ND2 N 19.205 -31.414 8.134 1.00 . A A . 28 ASN ND2 1 1
19 21331 1 1 22 ASN O O 15.810 -33.858 4.462 1.00 . A A . 28 ASN O 1 1
19 21332 1 1 22 ASN OD1 O 19.100 -31.179 5.903 1.00 . A A . 28 ASN OD1 1 1
19 21333 1 1 23 GLU C C 13.313 -35.558 5.225 1.00 . A A . 29 GLU C 1 1
19 21334 1 1 23 GLU CA C 14.637 -35.921 5.892 1.00 . A A . 29 GLU CA 1 1
19 21335 1 1 23 GLU CB C 14.403 -36.974 6.977 1.00 . A A . 29 GLU CB 1 1
19 21336 1 1 23 GLU CD C 15.988 -38.940 6.928 1.00 . A A . 29 GLU CD 1 1
19 21337 1 1 23 GLU CG C 15.684 -37.579 7.525 1.00 . A A . 29 GLU CG 1 1
19 21338 1 1 23 GLU H H 15.306 -34.635 7.435 1.00 . A A . 29 GLU H 1 1
19 21339 1 1 23 GLU HA H 15.302 -36.329 5.146 1.00 . A A . 29 GLU HA 1 1
19 21340 1 1 23 GLU HB2 H 13.866 -36.517 7.796 1.00 . A A . 29 GLU HB2 1 1
19 21341 1 1 23 GLU HB3 H 13.801 -37.770 6.565 1.00 . A A . 29 GLU HB3 1 1
19 21342 1 1 23 GLU HG2 H 16.505 -36.915 7.302 1.00 . A A . 29 GLU HG2 1 1
19 21343 1 1 23 GLU HG3 H 15.588 -37.685 8.596 1.00 . A A . 29 GLU HG3 1 1
19 21344 1 1 23 GLU N N 15.274 -34.739 6.461 1.00 . A A . 29 GLU N 1 1
19 21345 1 1 23 GLU O O 12.802 -36.305 4.390 1.00 . A A . 29 GLU O 1 1
19 21346 1 1 23 GLU OE1 O 15.984 -39.056 5.685 1.00 . A A . 29 GLU OE1 1 1
19 21347 1 1 23 GLU OE2 O 16.228 -39.888 7.704 1.00 . A A . 29 GLU OE2 1 1
19 21348 1 1 24 ILE C C 11.733 -32.993 3.873 1.00 . A A . 30 ILE C 1 1
19 21349 1 1 24 ILE CA C 11.501 -33.946 5.040 1.00 . A A . 30 ILE CA 1 1
19 21350 1 1 24 ILE CB C 10.638 -33.238 6.102 1.00 . A A . 30 ILE CB 1 1
19 21351 1 1 24 ILE CD1 C 9.876 -33.554 8.510 1.00 . A A . 30 ILE CD1 1 1
19 21352 1 1 24 ILE CG1 C 10.234 -34.223 7.201 1.00 . A A . 30 ILE CG1 1 1
19 21353 1 1 24 ILE CG2 C 9.407 -32.620 5.457 1.00 . A A . 30 ILE CG2 1 1
19 21354 1 1 24 ILE H H 13.219 -33.857 6.271 1.00 . A A . 30 ILE H 1 1
19 21355 1 1 24 ILE HA H 10.959 -34.810 4.683 1.00 . A A . 30 ILE HA 1 1
19 21356 1 1 24 ILE HB H 11.224 -32.444 6.538 1.00 . A A . 30 ILE HB 1 1
19 21357 1 1 24 ILE HD11 H 8.802 -33.557 8.633 1.00 . A A . 30 ILE HD11 1 1
19 21358 1 1 24 ILE HD12 H 10.332 -34.093 9.327 1.00 . A A . 30 ILE HD12 1 1
19 21359 1 1 24 ILE HD13 H 10.234 -32.536 8.504 1.00 . A A . 30 ILE HD13 1 1
19 21360 1 1 24 ILE HG12 H 9.375 -34.787 6.872 1.00 . A A . 30 ILE HG12 1 1
19 21361 1 1 24 ILE HG13 H 11.055 -34.900 7.387 1.00 . A A . 30 ILE HG13 1 1
19 21362 1 1 24 ILE HG21 H 8.724 -32.291 6.227 1.00 . A A . 30 ILE HG21 1 1
19 21363 1 1 24 ILE HG22 H 9.702 -31.775 4.855 1.00 . A A . 30 ILE HG22 1 1
19 21364 1 1 24 ILE HG23 H 8.919 -33.354 4.834 1.00 . A A . 30 ILE HG23 1 1
19 21365 1 1 24 ILE N N 12.764 -34.408 5.601 1.00 . A A . 30 ILE N 1 1
19 21366 1 1 24 ILE O O 11.186 -33.180 2.786 1.00 . A A . 30 ILE O 1 1
19 21367 1 1 25 PHE C C 13.969 -31.492 2.154 1.00 . A A . 31 PHE C 1 1
19 21368 1 1 25 PHE CA C 12.858 -30.989 3.071 1.00 . A A . 31 PHE CA 1 1
19 21369 1 1 25 PHE CB C 13.270 -29.660 3.708 1.00 . A A . 31 PHE CB 1 1
19 21370 1 1 25 PHE CD1 C 11.578 -29.488 5.554 1.00 . A A . 31 PHE CD1 1 1
19 21371 1 1 25 PHE CD2 C 11.647 -27.758 3.914 1.00 . A A . 31 PHE CD2 1 1
19 21372 1 1 25 PHE CE1 C 10.540 -28.841 6.197 1.00 . A A . 31 PHE CE1 1 1
19 21373 1 1 25 PHE CE2 C 10.609 -27.106 4.554 1.00 . A A . 31 PHE CE2 1 1
19 21374 1 1 25 PHE CG C 12.142 -28.955 4.406 1.00 . A A . 31 PHE CG 1 1
19 21375 1 1 25 PHE CZ C 10.056 -27.648 5.697 1.00 . A A . 31 PHE CZ 1 1
19 21376 1 1 25 PHE H H 12.957 -31.876 4.991 1.00 . A A . 31 PHE H 1 1
19 21377 1 1 25 PHE HA H 11.965 -30.836 2.485 1.00 . A A . 31 PHE HA 1 1
19 21378 1 1 25 PHE HB2 H 14.046 -29.843 4.436 1.00 . A A . 31 PHE HB2 1 1
19 21379 1 1 25 PHE HB3 H 13.649 -29.003 2.940 1.00 . A A . 31 PHE HB3 1 1
19 21380 1 1 25 PHE HD1 H 11.957 -30.420 5.947 1.00 . A A . 31 PHE HD1 1 1
19 21381 1 1 25 PHE HD2 H 12.079 -27.332 3.019 1.00 . A A . 31 PHE HD2 1 1
19 21382 1 1 25 PHE HE1 H 10.110 -29.267 7.091 1.00 . A A . 31 PHE HE1 1 1
19 21383 1 1 25 PHE HE2 H 10.232 -26.173 4.160 1.00 . A A . 31 PHE HE2 1 1
19 21384 1 1 25 PHE HZ H 9.244 -27.141 6.198 1.00 . A A . 31 PHE HZ 1 1
19 21385 1 1 25 PHE N N 12.551 -31.972 4.104 1.00 . A A . 31 PHE N 1 1
19 21386 1 1 25 PHE O O 14.338 -30.829 1.186 1.00 . A A . 31 PHE O 1 1
19 21387 1 1 26 GLY C C 15.187 -33.355 0.200 1.00 . A A . 32 GLY C 1 1
19 21388 1 1 26 GLY CA C 15.562 -33.244 1.664 1.00 . A A . 32 GLY CA 1 1
19 21389 1 1 26 GLY H H 14.165 -33.155 3.252 1.00 . A A . 32 GLY H 1 1
19 21390 1 1 26 GLY HA2 H 16.441 -32.622 1.754 1.00 . A A . 32 GLY HA2 1 1
19 21391 1 1 26 GLY HA3 H 15.791 -34.230 2.041 1.00 . A A . 32 GLY HA3 1 1
19 21392 1 1 26 GLY N N 14.499 -32.671 2.468 1.00 . A A . 32 GLY N 1 1
19 21393 1 1 26 GLY O O 15.825 -32.767 -0.673 1.00 . A A . 32 GLY O 1 1
19 21394 1 1 27 PRO C C 13.011 -33.075 -2.041 1.00 . A A . 33 PRO C 1 1
19 21395 1 1 27 PRO CA C 13.645 -34.332 -1.455 1.00 . A A . 33 PRO CA 1 1
19 21396 1 1 27 PRO CB C 12.596 -35.436 -1.299 1.00 . A A . 33 PRO CB 1 1
19 21397 1 1 27 PRO CD C 13.319 -34.857 0.905 1.00 . A A . 33 PRO CD 1 1
19 21398 1 1 27 PRO CG C 12.128 -35.318 0.111 1.00 . A A . 33 PRO CG 1 1
19 21399 1 1 27 PRO HA H 14.435 -34.673 -2.107 1.00 . A A . 33 PRO HA 1 1
19 21400 1 1 27 PRO HB2 H 11.789 -35.271 -1.999 1.00 . A A . 33 PRO HB2 1 1
19 21401 1 1 27 PRO HB3 H 13.050 -36.398 -1.485 1.00 . A A . 33 PRO HB3 1 1
19 21402 1 1 27 PRO HD2 H 13.008 -34.203 1.706 1.00 . A A . 33 PRO HD2 1 1
19 21403 1 1 27 PRO HD3 H 13.863 -35.704 1.296 1.00 . A A . 33 PRO HD3 1 1
19 21404 1 1 27 PRO HG2 H 11.332 -34.593 0.174 1.00 . A A . 33 PRO HG2 1 1
19 21405 1 1 27 PRO HG3 H 11.791 -36.281 0.467 1.00 . A A . 33 PRO HG3 1 1
19 21406 1 1 27 PRO N N 14.127 -34.126 -0.086 1.00 . A A . 33 PRO N 1 1
19 21407 1 1 27 PRO O O 11.833 -33.070 -2.399 1.00 . A A . 33 PRO O 1 1
19 21408 1 1 28 PHE C C 14.436 -29.998 -3.398 1.00 . A A . 34 PHE C 1 1
19 21409 1 1 28 PHE CA C 13.316 -30.746 -2.680 1.00 . A A . 34 PHE CA 1 1
19 21410 1 1 28 PHE CB C 12.739 -29.875 -1.563 1.00 . A A . 34 PHE CB 1 1
19 21411 1 1 28 PHE CD1 C 10.402 -30.559 -2.172 1.00 . A A . 34 PHE CD1 1 1
19 21412 1 1 28 PHE CD2 C 10.925 -30.238 0.133 1.00 . A A . 34 PHE CD2 1 1
19 21413 1 1 28 PHE CE1 C 9.103 -30.888 -1.835 1.00 . A A . 34 PHE CE1 1 1
19 21414 1 1 28 PHE CE2 C 9.627 -30.567 0.475 1.00 . A A . 34 PHE CE2 1 1
19 21415 1 1 28 PHE CG C 11.327 -30.231 -1.193 1.00 . A A . 34 PHE CG 1 1
19 21416 1 1 28 PHE CZ C 8.715 -30.891 -0.510 1.00 . A A . 34 PHE CZ 1 1
19 21417 1 1 28 PHE H H 14.731 -32.076 -1.836 1.00 . A A . 34 PHE H 1 1
19 21418 1 1 28 PHE HA H 12.535 -30.969 -3.391 1.00 . A A . 34 PHE HA 1 1
19 21419 1 1 28 PHE HB2 H 13.350 -29.983 -0.680 1.00 . A A . 34 PHE HB2 1 1
19 21420 1 1 28 PHE HB3 H 12.750 -28.843 -1.880 1.00 . A A . 34 PHE HB3 1 1
19 21421 1 1 28 PHE HD1 H 10.705 -30.557 -3.210 1.00 . A A . 34 PHE HD1 1 1
19 21422 1 1 28 PHE HD2 H 11.637 -29.984 0.904 1.00 . A A . 34 PHE HD2 1 1
19 21423 1 1 28 PHE HE1 H 8.392 -31.141 -2.608 1.00 . A A . 34 PHE HE1 1 1
19 21424 1 1 28 PHE HE2 H 9.326 -30.568 1.512 1.00 . A A . 34 PHE HE2 1 1
19 21425 1 1 28 PHE HZ H 7.700 -31.148 -0.244 1.00 . A A . 34 PHE HZ 1 1
19 21426 1 1 28 PHE N N 13.800 -32.010 -2.138 1.00 . A A . 34 PHE N 1 1
19 21427 1 1 28 PHE O O 14.228 -29.422 -4.465 1.00 . A A . 34 PHE O 1 1
19 21428 1 1 29 GLY C C 17.930 -29.210 -2.441 1.00 . A A . 35 GLY C 1 1
19 21429 1 1 29 GLY CA C 16.759 -29.329 -3.397 1.00 . A A . 35 GLY CA 1 1
19 21430 1 1 29 GLY H H 15.731 -30.486 -1.952 1.00 . A A . 35 GLY H 1 1
19 21431 1 1 29 GLY HA2 H 17.076 -29.877 -4.271 1.00 . A A . 35 GLY HA2 1 1
19 21432 1 1 29 GLY HA3 H 16.453 -28.338 -3.697 1.00 . A A . 35 GLY HA3 1 1
19 21433 1 1 29 GLY N N 15.624 -30.010 -2.802 1.00 . A A . 35 GLY N 1 1
19 21434 1 1 29 GLY O O 17.854 -29.611 -1.279 1.00 . A A . 35 GLY O 1 1
19 21435 1 1 30 PRO C C 20.084 -27.406 -1.047 1.00 . A A . 36 PRO C 1 1
19 21436 1 1 30 PRO CA C 20.258 -28.466 -2.130 1.00 . A A . 36 PRO CA 1 1
19 21437 1 1 30 PRO CB C 21.298 -28.014 -3.158 1.00 . A A . 36 PRO CB 1 1
19 21438 1 1 30 PRO CD C 19.206 -28.148 -4.307 1.00 . A A . 36 PRO CD 1 1
19 21439 1 1 30 PRO CG C 20.503 -27.388 -4.251 1.00 . A A . 36 PRO CG 1 1
19 21440 1 1 30 PRO HA H 20.577 -29.393 -1.676 1.00 . A A . 36 PRO HA 1 1
19 21441 1 1 30 PRO HB2 H 21.973 -27.302 -2.702 1.00 . A A . 36 PRO HB2 1 1
19 21442 1 1 30 PRO HB3 H 21.854 -28.868 -3.513 1.00 . A A . 36 PRO HB3 1 1
19 21443 1 1 30 PRO HD2 H 18.394 -27.489 -4.576 1.00 . A A . 36 PRO HD2 1 1
19 21444 1 1 30 PRO HD3 H 19.279 -28.966 -5.008 1.00 . A A . 36 PRO HD3 1 1
19 21445 1 1 30 PRO HG2 H 20.319 -26.349 -4.023 1.00 . A A . 36 PRO HG2 1 1
19 21446 1 1 30 PRO HG3 H 21.031 -27.480 -5.188 1.00 . A A . 36 PRO HG3 1 1
19 21447 1 1 30 PRO N N 19.045 -28.648 -2.932 1.00 . A A . 36 PRO N 1 1
19 21448 1 1 30 PRO O O 20.305 -26.220 -1.286 1.00 . A A . 36 PRO O 1 1
19 21449 1 1 31 MET C C 20.780 -26.211 1.619 1.00 . A A . 37 MET C 1 1
19 21450 1 1 31 MET CA C 19.484 -26.931 1.263 1.00 . A A . 37 MET CA 1 1
19 21451 1 1 31 MET CB C 18.960 -27.694 2.482 1.00 . A A . 37 MET CB 1 1
19 21452 1 1 31 MET CE C 21.756 -30.227 4.200 1.00 . A A . 37 MET CE 1 1
19 21453 1 1 31 MET CG C 19.736 -28.967 2.782 1.00 . A A . 37 MET CG 1 1
19 21454 1 1 31 MET H H 19.525 -28.802 0.273 1.00 . A A . 37 MET H 1 1
19 21455 1 1 31 MET HA H 18.748 -26.199 0.965 1.00 . A A . 37 MET HA 1 1
19 21456 1 1 31 MET HB2 H 19.018 -27.051 3.347 1.00 . A A . 37 MET HB2 1 1
19 21457 1 1 31 MET HB3 H 17.928 -27.960 2.310 1.00 . A A . 37 MET HB3 1 1
19 21458 1 1 31 MET HE1 H 22.743 -29.823 4.372 1.00 . A A . 37 MET HE1 1 1
19 21459 1 1 31 MET HE2 H 21.559 -31.014 4.913 1.00 . A A . 37 MET HE2 1 1
19 21460 1 1 31 MET HE3 H 21.698 -30.626 3.199 1.00 . A A . 37 MET HE3 1 1
19 21461 1 1 31 MET HG2 H 19.054 -29.803 2.756 1.00 . A A . 37 MET HG2 1 1
19 21462 1 1 31 MET HG3 H 20.492 -29.098 2.021 1.00 . A A . 37 MET HG3 1 1
19 21463 1 1 31 MET N N 19.686 -27.843 0.144 1.00 . A A . 37 MET N 1 1
19 21464 1 1 31 MET O O 21.718 -26.817 2.138 1.00 . A A . 37 MET O 1 1
19 21465 1 1 31 MET SD S 20.539 -28.927 4.395 1.00 . A A . 37 MET SD 1 1
19 21466 1 1 32 LYS C C 22.280 -24.062 3.126 1.00 . A A . 38 LYS C 1 1
19 21467 1 1 32 LYS CA C 22.008 -24.109 1.625 1.00 . A A . 38 LYS CA 1 1
19 21468 1 1 32 LYS CB C 21.828 -22.688 1.085 1.00 . A A . 38 LYS CB 1 1
19 21469 1 1 32 LYS CD C 22.760 -20.365 0.876 1.00 . A A . 38 LYS CD 1 1
19 21470 1 1 32 LYS CE C 23.069 -20.443 -0.611 1.00 . A A . 38 LYS CE 1 1
19 21471 1 1 32 LYS CG C 22.905 -21.721 1.546 1.00 . A A . 38 LYS CG 1 1
19 21472 1 1 32 LYS H H 20.048 -24.486 0.921 1.00 . A A . 38 LYS H 1 1
19 21473 1 1 32 LYS HA H 22.852 -24.568 1.133 1.00 . A A . 38 LYS HA 1 1
19 21474 1 1 32 LYS HB2 H 21.843 -22.722 0.005 1.00 . A A . 38 LYS HB2 1 1
19 21475 1 1 32 LYS HB3 H 20.870 -22.310 1.412 1.00 . A A . 38 LYS HB3 1 1
19 21476 1 1 32 LYS HD2 H 21.746 -20.016 1.004 1.00 . A A . 38 LYS HD2 1 1
19 21477 1 1 32 LYS HD3 H 23.444 -19.669 1.341 1.00 . A A . 38 LYS HD3 1 1
19 21478 1 1 32 LYS HE2 H 23.793 -21.226 -0.775 1.00 . A A . 38 LYS HE2 1 1
19 21479 1 1 32 LYS HE3 H 22.159 -20.678 -1.143 1.00 . A A . 38 LYS HE3 1 1
19 21480 1 1 32 LYS HG2 H 22.826 -21.592 2.615 1.00 . A A . 38 LYS HG2 1 1
19 21481 1 1 32 LYS HG3 H 23.874 -22.132 1.302 1.00 . A A . 38 LYS HG3 1 1
19 21482 1 1 32 LYS HZ1 H 24.546 -18.969 -0.707 1.00 . A A . 38 LYS HZ1 1 1
19 21483 1 1 32 LYS HZ2 H 22.973 -18.376 -0.899 1.00 . A A . 38 LYS HZ2 1 1
19 21484 1 1 32 LYS HZ3 H 23.723 -19.209 -2.165 1.00 . A A . 38 LYS HZ3 1 1
19 21485 1 1 32 LYS N N 20.827 -24.913 1.335 1.00 . A A . 38 LYS N 1 1
19 21486 1 1 32 LYS NZ N 23.617 -19.159 -1.132 1.00 . A A . 38 LYS NZ 1 1
19 21487 1 1 32 LYS O O 23.431 -23.997 3.555 1.00 . A A . 38 LYS O 1 1
19 21488 1 1 33 GLU C C 20.021 -24.442 6.039 1.00 . A A . 39 GLU C 1 1
19 21489 1 1 33 GLU CA C 21.338 -24.061 5.370 1.00 . A A . 39 GLU CA 1 1
19 21490 1 1 33 GLU CB C 21.773 -22.669 5.831 1.00 . A A . 39 GLU CB 1 1
19 21491 1 1 33 GLU CD C 23.926 -23.514 6.846 1.00 . A A . 39 GLU CD 1 1
19 21492 1 1 33 GLU CG C 22.672 -22.686 7.055 1.00 . A A . 39 GLU CG 1 1
19 21493 1 1 33 GLU H H 20.320 -24.151 3.515 1.00 . A A . 39 GLU H 1 1
19 21494 1 1 33 GLU HA H 22.093 -24.777 5.656 1.00 . A A . 39 GLU HA 1 1
19 21495 1 1 33 GLU HB2 H 22.305 -22.186 5.024 1.00 . A A . 39 GLU HB2 1 1
19 21496 1 1 33 GLU HB3 H 20.892 -22.090 6.066 1.00 . A A . 39 GLU HB3 1 1
19 21497 1 1 33 GLU HG2 H 22.964 -21.673 7.286 1.00 . A A . 39 GLU HG2 1 1
19 21498 1 1 33 GLU HG3 H 22.120 -23.099 7.886 1.00 . A A . 39 GLU HG3 1 1
19 21499 1 1 33 GLU N N 21.212 -24.099 3.917 1.00 . A A . 39 GLU N 1 1
19 21500 1 1 33 GLU O O 18.968 -24.456 5.401 1.00 . A A . 39 GLU O 1 1
19 21501 1 1 33 GLU OE1 O 24.590 -23.332 5.805 1.00 . A A . 39 GLU OE1 1 1
19 21502 1 1 33 GLU OE2 O 24.242 -24.345 7.724 1.00 . A A . 39 GLU OE2 1 1
19 21503 1 1 34 VAL C C 19.036 -24.740 9.554 1.00 . A A . 40 VAL C 1 1
19 21504 1 1 34 VAL CA C 18.902 -25.134 8.088 1.00 . A A . 40 VAL CA 1 1
19 21505 1 1 34 VAL CB C 18.640 -26.649 7.996 1.00 . A A . 40 VAL CB 1 1
19 21506 1 1 34 VAL CG1 C 18.002 -27.001 6.661 1.00 . A A . 40 VAL CG1 1 1
19 21507 1 1 34 VAL CG2 C 19.932 -27.425 8.200 1.00 . A A . 40 VAL CG2 1 1
19 21508 1 1 34 VAL H H 20.956 -24.724 7.784 1.00 . A A . 40 VAL H 1 1
19 21509 1 1 34 VAL HA H 18.054 -24.617 7.662 1.00 . A A . 40 VAL HA 1 1
19 21510 1 1 34 VAL HB H 17.952 -26.923 8.782 1.00 . A A . 40 VAL HB 1 1
19 21511 1 1 34 VAL HG11 H 18.768 -27.062 5.902 1.00 . A A . 40 VAL HG11 1 1
19 21512 1 1 34 VAL HG12 H 17.497 -27.952 6.743 1.00 . A A . 40 VAL HG12 1 1
19 21513 1 1 34 VAL HG13 H 17.289 -26.236 6.390 1.00 . A A . 40 VAL HG13 1 1
19 21514 1 1 34 VAL HG21 H 20.658 -26.795 8.692 1.00 . A A . 40 VAL HG21 1 1
19 21515 1 1 34 VAL HG22 H 19.736 -28.294 8.811 1.00 . A A . 40 VAL HG22 1 1
19 21516 1 1 34 VAL HG23 H 20.320 -27.739 7.242 1.00 . A A . 40 VAL HG23 1 1
19 21517 1 1 34 VAL N N 20.088 -24.753 7.330 1.00 . A A . 40 VAL N 1 1
19 21518 1 1 34 VAL O O 20.052 -25.018 10.193 1.00 . A A . 40 VAL O 1 1
19 21519 1 1 35 LYS C C 16.880 -24.333 12.255 1.00 . A A . 41 LYS C 1 1
19 21520 1 1 35 LYS CA C 18.006 -23.660 11.477 1.00 . A A . 41 LYS CA 1 1
19 21521 1 1 35 LYS CB C 17.859 -22.139 11.561 1.00 . A A . 41 LYS CB 1 1
19 21522 1 1 35 LYS CD C 20.048 -21.644 10.432 1.00 . A A . 41 LYS CD 1 1
19 21523 1 1 35 LYS CE C 20.682 -21.206 11.743 1.00 . A A . 41 LYS CE 1 1
19 21524 1 1 35 LYS CG C 18.549 -21.398 10.428 1.00 . A A . 41 LYS CG 1 1
19 21525 1 1 35 LYS H H 17.223 -23.899 9.524 1.00 . A A . 41 LYS H 1 1
19 21526 1 1 35 LYS HA H 18.950 -23.947 11.913 1.00 . A A . 41 LYS HA 1 1
19 21527 1 1 35 LYS HB2 H 16.809 -21.888 11.541 1.00 . A A . 41 LYS HB2 1 1
19 21528 1 1 35 LYS HB3 H 18.283 -21.800 12.495 1.00 . A A . 41 LYS HB3 1 1
19 21529 1 1 35 LYS HD2 H 20.231 -22.699 10.292 1.00 . A A . 41 LYS HD2 1 1
19 21530 1 1 35 LYS HD3 H 20.497 -21.088 9.621 1.00 . A A . 41 LYS HD3 1 1
19 21531 1 1 35 LYS HE2 H 19.940 -20.686 12.330 1.00 . A A . 41 LYS HE2 1 1
19 21532 1 1 35 LYS HE3 H 21.014 -22.084 12.278 1.00 . A A . 41 LYS HE3 1 1
19 21533 1 1 35 LYS HG2 H 18.141 -21.737 9.488 1.00 . A A . 41 LYS HG2 1 1
19 21534 1 1 35 LYS HG3 H 18.367 -20.338 10.540 1.00 . A A . 41 LYS HG3 1 1
19 21535 1 1 35 LYS HZ1 H 21.723 -19.772 10.637 1.00 . A A . 41 LYS HZ1 1 1
19 21536 1 1 35 LYS HZ2 H 22.722 -20.860 11.463 1.00 . A A . 41 LYS HZ2 1 1
19 21537 1 1 35 LYS HZ3 H 21.929 -19.630 12.310 1.00 . A A . 41 LYS HZ3 1 1
19 21538 1 1 35 LYS N N 18.005 -24.091 10.084 1.00 . A A . 41 LYS N 1 1
19 21539 1 1 35 LYS NZ N 21.845 -20.304 11.523 1.00 . A A . 41 LYS NZ 1 1
19 21540 1 1 35 LYS O O 15.738 -24.382 11.797 1.00 . A A . 41 LYS O 1 1
19 21541 1 1 36 ILE C C 16.210 -24.924 15.682 1.00 . A A . 42 ILE C 1 1
19 21542 1 1 36 ILE CA C 16.225 -25.517 14.277 1.00 . A A . 42 ILE CA 1 1
19 21543 1 1 36 ILE CB C 16.500 -27.030 14.374 1.00 . A A . 42 ILE CB 1 1
19 21544 1 1 36 ILE CD1 C 16.641 -27.348 11.852 1.00 . A A . 42 ILE CD1 1 1
19 21545 1 1 36 ILE CG1 C 17.343 -27.494 13.184 1.00 . A A . 42 ILE CG1 1 1
19 21546 1 1 36 ILE CG2 C 15.191 -27.803 14.436 1.00 . A A . 42 ILE CG2 1 1
19 21547 1 1 36 ILE H H 18.135 -24.779 13.746 1.00 . A A . 42 ILE H 1 1
19 21548 1 1 36 ILE HA H 15.252 -25.377 13.828 1.00 . A A . 42 ILE HA 1 1
19 21549 1 1 36 ILE HB H 17.044 -27.216 15.287 1.00 . A A . 42 ILE HB 1 1
19 21550 1 1 36 ILE HD11 H 15.671 -26.896 12.004 1.00 . A A . 42 ILE HD11 1 1
19 21551 1 1 36 ILE HD12 H 17.231 -26.720 11.201 1.00 . A A . 42 ILE HD12 1 1
19 21552 1 1 36 ILE HD13 H 16.518 -28.321 11.401 1.00 . A A . 42 ILE HD13 1 1
19 21553 1 1 36 ILE HG12 H 18.251 -26.913 13.146 1.00 . A A . 42 ILE HG12 1 1
19 21554 1 1 36 ILE HG13 H 17.594 -28.537 13.316 1.00 . A A . 42 ILE HG13 1 1
19 21555 1 1 36 ILE HG21 H 14.922 -27.972 15.468 1.00 . A A . 42 ILE HG21 1 1
19 21556 1 1 36 ILE HG22 H 14.413 -27.233 13.951 1.00 . A A . 42 ILE HG22 1 1
19 21557 1 1 36 ILE HG23 H 15.309 -28.752 13.935 1.00 . A A . 42 ILE HG23 1 1
19 21558 1 1 36 ILE N N 17.209 -24.850 13.435 1.00 . A A . 42 ILE N 1 1
19 21559 1 1 36 ILE O O 17.149 -25.111 16.456 1.00 . A A . 42 ILE O 1 1
19 21560 1 1 37 LEU C C 13.709 -24.036 17.997 1.00 . A A . 43 LEU C 1 1
19 21561 1 1 37 LEU CA C 14.999 -23.589 17.318 1.00 . A A . 43 LEU CA 1 1
19 21562 1 1 37 LEU CB C 15.019 -22.065 17.188 1.00 . A A . 43 LEU CB 1 1
19 21563 1 1 37 LEU CD1 C 15.867 -20.021 16.010 1.00 . A A . 43 LEU CD1 1 1
19 21564 1 1 37 LEU CD2 C 17.481 -21.610 17.072 1.00 . A A . 43 LEU CD2 1 1
19 21565 1 1 37 LEU CG C 16.151 -21.477 16.345 1.00 . A A . 43 LEU CG 1 1
19 21566 1 1 37 LEU H H 14.423 -24.095 15.345 1.00 . A A . 43 LEU H 1 1
19 21567 1 1 37 LEU HA H 15.838 -23.902 17.922 1.00 . A A . 43 LEU HA 1 1
19 21568 1 1 37 LEU HB2 H 14.084 -21.758 16.745 1.00 . A A . 43 LEU HB2 1 1
19 21569 1 1 37 LEU HB3 H 15.097 -21.650 18.183 1.00 . A A . 43 LEU HB3 1 1
19 21570 1 1 37 LEU HD11 H 14.806 -19.836 16.080 1.00 . A A . 43 LEU HD11 1 1
19 21571 1 1 37 LEU HD12 H 16.204 -19.811 15.006 1.00 . A A . 43 LEU HD12 1 1
19 21572 1 1 37 LEU HD13 H 16.391 -19.383 16.706 1.00 . A A . 43 LEU HD13 1 1
19 21573 1 1 37 LEU HD21 H 17.904 -22.584 16.875 1.00 . A A . 43 LEU HD21 1 1
19 21574 1 1 37 LEU HD22 H 17.324 -21.493 18.134 1.00 . A A . 43 LEU HD22 1 1
19 21575 1 1 37 LEU HD23 H 18.160 -20.845 16.722 1.00 . A A . 43 LEU HD23 1 1
19 21576 1 1 37 LEU HG H 16.221 -22.026 15.415 1.00 . A A . 43 LEU HG 1 1
19 21577 1 1 37 LEU N N 15.138 -24.209 16.005 1.00 . A A . 43 LEU N 1 1
19 21578 1 1 37 LEU O O 12.692 -24.251 17.340 1.00 . A A . 43 LEU O 1 1
19 21579 1 1 38 ASN C C 11.482 -23.550 20.004 1.00 . A A . 44 ASN C 1 1
19 21580 1 1 38 ASN CA C 12.593 -24.592 20.088 1.00 . A A . 44 ASN CA 1 1
19 21581 1 1 38 ASN CB C 12.979 -24.826 21.550 1.00 . A A . 44 ASN CB 1 1
19 21582 1 1 38 ASN CG C 12.198 -25.964 22.179 1.00 . A A . 44 ASN CG 1 1
19 21583 1 1 38 ASN H H 14.599 -23.986 19.787 1.00 . A A . 44 ASN H 1 1
19 21584 1 1 38 ASN HA H 12.235 -25.519 19.667 1.00 . A A . 44 ASN HA 1 1
19 21585 1 1 38 ASN HB2 H 14.031 -25.065 21.605 1.00 . A A . 44 ASN HB2 1 1
19 21586 1 1 38 ASN HB3 H 12.788 -23.926 22.115 1.00 . A A . 44 ASN HB3 1 1
19 21587 1 1 38 ASN HD21 H 12.955 -27.245 20.861 1.00 . A A . 44 ASN HD21 1 1
19 21588 1 1 38 ASN HD22 H 11.860 -27.916 22.016 1.00 . A A . 44 ASN HD22 1 1
19 21589 1 1 38 ASN N N 13.759 -24.172 19.319 1.00 . A A . 44 ASN N 1 1
19 21590 1 1 38 ASN ND2 N 12.353 -27.163 21.630 1.00 . A A . 44 ASN ND2 1 1
19 21591 1 1 38 ASN O O 11.461 -22.586 20.768 1.00 . A A . 44 ASN O 1 1
19 21592 1 1 38 ASN OD1 O 11.463 -25.766 23.147 1.00 . A A . 44 ASN OD1 1 1
19 21593 1 1 39 GLY C C 9.280 -22.384 17.463 1.00 . A A . 45 GLY C 1 1
19 21594 1 1 39 GLY CA C 9.455 -22.824 18.903 1.00 . A A . 45 GLY CA 1 1
19 21595 1 1 39 GLY H H 10.625 -24.539 18.489 1.00 . A A . 45 GLY H 1 1
19 21596 1 1 39 GLY HA2 H 8.545 -23.298 19.237 1.00 . A A . 45 GLY HA2 1 1
19 21597 1 1 39 GLY HA3 H 9.639 -21.951 19.514 1.00 . A A . 45 GLY HA3 1 1
19 21598 1 1 39 GLY N N 10.558 -23.753 19.070 1.00 . A A . 45 GLY N 1 1
19 21599 1 1 39 GLY O O 8.238 -21.843 17.094 1.00 . A A . 45 GLY O 1 1
19 21600 1 1 40 PHE C C 11.401 -22.887 14.465 1.00 . A A . 46 PHE C 1 1
19 21601 1 1 40 PHE CA C 10.258 -22.237 15.240 1.00 . A A . 46 PHE CA 1 1
19 21602 1 1 40 PHE CB C 10.332 -20.715 15.096 1.00 . A A . 46 PHE CB 1 1
19 21603 1 1 40 PHE CD1 C 12.254 -19.990 16.536 1.00 . A A . 46 PHE CD1 1 1
19 21604 1 1 40 PHE CD2 C 10.045 -19.410 17.220 1.00 . A A . 46 PHE CD2 1 1
19 21605 1 1 40 PHE CE1 C 12.768 -19.356 17.652 1.00 . A A . 46 PHE CE1 1 1
19 21606 1 1 40 PHE CE2 C 10.553 -18.774 18.337 1.00 . A A . 46 PHE CE2 1 1
19 21607 1 1 40 PHE CG C 10.888 -20.025 16.309 1.00 . A A . 46 PHE CG 1 1
19 21608 1 1 40 PHE CZ C 11.917 -18.746 18.552 1.00 . A A . 46 PHE CZ 1 1
19 21609 1 1 40 PHE H H 11.107 -23.050 17.000 1.00 . A A . 46 PHE H 1 1
19 21610 1 1 40 PHE HA H 9.321 -22.583 14.834 1.00 . A A . 46 PHE HA 1 1
19 21611 1 1 40 PHE HB2 H 10.964 -20.470 14.256 1.00 . A A . 46 PHE HB2 1 1
19 21612 1 1 40 PHE HB3 H 9.339 -20.329 14.919 1.00 . A A . 46 PHE HB3 1 1
19 21613 1 1 40 PHE HD1 H 12.921 -20.465 15.832 1.00 . A A . 46 PHE HD1 1 1
19 21614 1 1 40 PHE HD2 H 8.977 -19.431 17.052 1.00 . A A . 46 PHE HD2 1 1
19 21615 1 1 40 PHE HE1 H 13.835 -19.335 17.818 1.00 . A A . 46 PHE HE1 1 1
19 21616 1 1 40 PHE HE2 H 9.884 -18.299 19.039 1.00 . A A . 46 PHE HE2 1 1
19 21617 1 1 40 PHE HZ H 12.316 -18.251 19.425 1.00 . A A . 46 PHE HZ 1 1
19 21618 1 1 40 PHE N N 10.303 -22.615 16.647 1.00 . A A . 46 PHE N 1 1
19 21619 1 1 40 PHE O O 12.489 -23.096 15.001 1.00 . A A . 46 PHE O 1 1
19 21620 1 1 41 ALA C C 12.382 -23.017 11.083 1.00 . A A . 47 ALA C 1 1
19 21621 1 1 41 ALA CA C 12.151 -23.832 12.351 1.00 . A A . 47 ALA CA 1 1
19 21622 1 1 41 ALA CB C 11.735 -25.253 12.000 1.00 . A A . 47 ALA CB 1 1
19 21623 1 1 41 ALA H H 10.258 -23.015 12.830 1.00 . A A . 47 ALA H 1 1
19 21624 1 1 41 ALA HA H 13.075 -23.881 12.909 1.00 . A A . 47 ALA HA 1 1
19 21625 1 1 41 ALA HB1 H 11.668 -25.353 10.927 1.00 . A A . 47 ALA HB1 1 1
19 21626 1 1 41 ALA HB2 H 12.471 -25.946 12.381 1.00 . A A . 47 ALA HB2 1 1
19 21627 1 1 41 ALA HB3 H 10.774 -25.467 12.443 1.00 . A A . 47 ALA HB3 1 1
19 21628 1 1 41 ALA N N 11.144 -23.206 13.201 1.00 . A A . 47 ALA N 1 1
19 21629 1 1 41 ALA O O 11.487 -22.313 10.614 1.00 . A A . 47 ALA O 1 1
19 21630 1 1 42 PHE C C 14.745 -23.268 8.370 1.00 . A A . 48 PHE C 1 1
19 21631 1 1 42 PHE CA C 13.936 -22.388 9.319 1.00 . A A . 48 PHE CA 1 1
19 21632 1 1 42 PHE CB C 14.731 -21.128 9.667 1.00 . A A . 48 PHE CB 1 1
19 21633 1 1 42 PHE CD1 C 13.179 -19.310 10.432 1.00 . A A . 48 PHE CD1 1 1
19 21634 1 1 42 PHE CD2 C 14.421 -20.508 12.078 1.00 . A A . 48 PHE CD2 1 1
19 21635 1 1 42 PHE CE1 C 12.594 -18.546 11.424 1.00 . A A . 48 PHE CE1 1 1
19 21636 1 1 42 PHE CE2 C 13.839 -19.747 13.074 1.00 . A A . 48 PHE CE2 1 1
19 21637 1 1 42 PHE CG C 14.097 -20.299 10.747 1.00 . A A . 48 PHE CG 1 1
19 21638 1 1 42 PHE CZ C 12.925 -18.764 12.747 1.00 . A A . 48 PHE CZ 1 1
19 21639 1 1 42 PHE H H 14.258 -23.695 10.953 1.00 . A A . 48 PHE H 1 1
19 21640 1 1 42 PHE HA H 13.018 -22.101 8.830 1.00 . A A . 48 PHE HA 1 1
19 21641 1 1 42 PHE HB2 H 15.716 -21.414 10.003 1.00 . A A . 48 PHE HB2 1 1
19 21642 1 1 42 PHE HB3 H 14.820 -20.513 8.784 1.00 . A A . 48 PHE HB3 1 1
19 21643 1 1 42 PHE HD1 H 12.920 -19.139 9.396 1.00 . A A . 48 PHE HD1 1 1
19 21644 1 1 42 PHE HD2 H 15.135 -21.276 12.336 1.00 . A A . 48 PHE HD2 1 1
19 21645 1 1 42 PHE HE1 H 11.881 -17.778 11.164 1.00 . A A . 48 PHE HE1 1 1
19 21646 1 1 42 PHE HE2 H 14.099 -19.919 14.108 1.00 . A A . 48 PHE HE2 1 1
19 21647 1 1 42 PHE HZ H 12.469 -18.169 13.523 1.00 . A A . 48 PHE HZ 1 1
19 21648 1 1 42 PHE N N 13.587 -23.117 10.533 1.00 . A A . 48 PHE N 1 1
19 21649 1 1 42 PHE O O 15.554 -24.088 8.803 1.00 . A A . 48 PHE O 1 1
19 21650 1 1 43 VAL C C 15.540 -23.016 4.834 1.00 . A A . 49 VAL C 1 1
19 21651 1 1 43 VAL CA C 15.227 -23.867 6.060 1.00 . A A . 49 VAL CA 1 1
19 21652 1 1 43 VAL CB C 14.410 -25.097 5.623 1.00 . A A . 49 VAL CB 1 1
19 21653 1 1 43 VAL CG1 C 15.154 -25.880 4.552 1.00 . A A . 49 VAL CG1 1 1
19 21654 1 1 43 VAL CG2 C 14.096 -25.981 6.821 1.00 . A A . 49 VAL CG2 1 1
19 21655 1 1 43 VAL H H 13.863 -22.422 6.788 1.00 . A A . 49 VAL H 1 1
19 21656 1 1 43 VAL HA H 16.155 -24.212 6.493 1.00 . A A . 49 VAL HA 1 1
19 21657 1 1 43 VAL HB H 13.476 -24.752 5.203 1.00 . A A . 49 VAL HB 1 1
19 21658 1 1 43 VAL HG11 H 15.120 -26.933 4.789 1.00 . A A . 49 VAL HG11 1 1
19 21659 1 1 43 VAL HG12 H 14.689 -25.709 3.593 1.00 . A A . 49 VAL HG12 1 1
19 21660 1 1 43 VAL HG13 H 16.183 -25.553 4.517 1.00 . A A . 49 VAL HG13 1 1
19 21661 1 1 43 VAL HG21 H 14.997 -26.146 7.392 1.00 . A A . 49 VAL HG21 1 1
19 21662 1 1 43 VAL HG22 H 13.359 -25.495 7.443 1.00 . A A . 49 VAL HG22 1 1
19 21663 1 1 43 VAL HG23 H 13.709 -26.929 6.477 1.00 . A A . 49 VAL HG23 1 1
19 21664 1 1 43 VAL N N 14.520 -23.091 7.072 1.00 . A A . 49 VAL N 1 1
19 21665 1 1 43 VAL O O 14.639 -22.619 4.097 1.00 . A A . 49 VAL O 1 1
19 21666 1 1 44 GLU C C 17.818 -22.821 2.377 1.00 . A A . 50 GLU C 1 1
19 21667 1 1 44 GLU CA C 17.255 -21.937 3.486 1.00 . A A . 50 GLU CA 1 1
19 21668 1 1 44 GLU CB C 18.308 -20.917 3.924 1.00 . A A . 50 GLU CB 1 1
19 21669 1 1 44 GLU CD C 19.321 -18.738 3.147 1.00 . A A . 50 GLU CD 1 1
19 21670 1 1 44 GLU CG C 18.934 -20.155 2.769 1.00 . A A . 50 GLU CG 1 1
19 21671 1 1 44 GLU H H 17.496 -23.087 5.247 1.00 . A A . 50 GLU H 1 1
19 21672 1 1 44 GLU HA H 16.393 -21.410 3.106 1.00 . A A . 50 GLU HA 1 1
19 21673 1 1 44 GLU HB2 H 17.845 -20.205 4.591 1.00 . A A . 50 GLU HB2 1 1
19 21674 1 1 44 GLU HB3 H 19.094 -21.435 4.454 1.00 . A A . 50 GLU HB3 1 1
19 21675 1 1 44 GLU HG2 H 19.821 -20.679 2.446 1.00 . A A . 50 GLU HG2 1 1
19 21676 1 1 44 GLU HG3 H 18.225 -20.114 1.955 1.00 . A A . 50 GLU HG3 1 1
19 21677 1 1 44 GLU N N 16.824 -22.741 4.623 1.00 . A A . 50 GLU N 1 1
19 21678 1 1 44 GLU O O 18.856 -23.461 2.544 1.00 . A A . 50 GLU O 1 1
19 21679 1 1 44 GLU OE1 O 19.692 -18.516 4.318 1.00 . A A . 50 GLU OE1 1 1
19 21680 1 1 44 GLU OE2 O 19.252 -17.851 2.270 1.00 . A A . 50 GLU OE2 1 1
19 21681 1 1 45 PHE C C 18.545 -22.890 -0.761 1.00 . A A . 51 PHE C 1 1
19 21682 1 1 45 PHE CA C 17.553 -23.659 0.107 1.00 . A A . 51 PHE CA 1 1
19 21683 1 1 45 PHE CB C 16.345 -24.080 -0.732 1.00 . A A . 51 PHE CB 1 1
19 21684 1 1 45 PHE CD1 C 16.351 -26.552 -0.300 1.00 . A A . 51 PHE CD1 1 1
19 21685 1 1 45 PHE CD2 C 14.400 -25.307 0.273 1.00 . A A . 51 PHE CD2 1 1
19 21686 1 1 45 PHE CE1 C 15.747 -27.711 0.149 1.00 . A A . 51 PHE CE1 1 1
19 21687 1 1 45 PHE CE2 C 13.791 -26.463 0.724 1.00 . A A . 51 PHE CE2 1 1
19 21688 1 1 45 PHE CG C 15.685 -25.338 -0.243 1.00 . A A . 51 PHE CG 1 1
19 21689 1 1 45 PHE CZ C 14.465 -27.667 0.661 1.00 . A A . 51 PHE CZ 1 1
19 21690 1 1 45 PHE H H 16.304 -22.320 1.170 1.00 . A A . 51 PHE H 1 1
19 21691 1 1 45 PHE HA H 18.039 -24.542 0.492 1.00 . A A . 51 PHE HA 1 1
19 21692 1 1 45 PHE HB2 H 15.608 -23.291 -0.711 1.00 . A A . 51 PHE HB2 1 1
19 21693 1 1 45 PHE HB3 H 16.662 -24.244 -1.750 1.00 . A A . 51 PHE HB3 1 1
19 21694 1 1 45 PHE HD1 H 17.354 -26.588 -0.701 1.00 . A A . 51 PHE HD1 1 1
19 21695 1 1 45 PHE HD2 H 13.871 -24.366 0.322 1.00 . A A . 51 PHE HD2 1 1
19 21696 1 1 45 PHE HE1 H 16.278 -28.651 0.098 1.00 . A A . 51 PHE HE1 1 1
19 21697 1 1 45 PHE HE2 H 12.789 -26.426 1.123 1.00 . A A . 51 PHE HE2 1 1
19 21698 1 1 45 PHE HZ H 13.992 -28.571 1.013 1.00 . A A . 51 PHE HZ 1 1
19 21699 1 1 45 PHE N N 17.124 -22.852 1.244 1.00 . A A . 51 PHE N 1 1
19 21700 1 1 45 PHE O O 18.512 -21.662 -0.821 1.00 . A A . 51 PHE O 1 1
19 21701 1 1 46 GLU C C 19.819 -22.595 -3.629 1.00 . A A . 52 GLU C 1 1
19 21702 1 1 46 GLU CA C 20.431 -23.012 -2.295 1.00 . A A . 52 GLU CA 1 1
19 21703 1 1 46 GLU CB C 21.590 -23.982 -2.535 1.00 . A A . 52 GLU CB 1 1
19 21704 1 1 46 GLU CD C 24.079 -24.196 -2.911 1.00 . A A . 52 GLU CD 1 1
19 21705 1 1 46 GLU CG C 22.858 -23.304 -3.028 1.00 . A A . 52 GLU CG 1 1
19 21706 1 1 46 GLU H H 19.405 -24.600 -1.343 1.00 . A A . 52 GLU H 1 1
19 21707 1 1 46 GLU HA H 20.807 -22.133 -1.795 1.00 . A A . 52 GLU HA 1 1
19 21708 1 1 46 GLU HB2 H 21.815 -24.491 -1.609 1.00 . A A . 52 GLU HB2 1 1
19 21709 1 1 46 GLU HB3 H 21.287 -24.711 -3.272 1.00 . A A . 52 GLU HB3 1 1
19 21710 1 1 46 GLU HG2 H 22.727 -23.034 -4.065 1.00 . A A . 52 GLU HG2 1 1
19 21711 1 1 46 GLU HG3 H 23.025 -22.412 -2.443 1.00 . A A . 52 GLU HG3 1 1
19 21712 1 1 46 GLU N N 19.428 -23.624 -1.432 1.00 . A A . 52 GLU N 1 1
19 21713 1 1 46 GLU O O 20.504 -22.053 -4.496 1.00 . A A . 52 GLU O 1 1
19 21714 1 1 46 GLU OE1 O 24.172 -24.946 -1.916 1.00 . A A . 52 GLU OE1 1 1
19 21715 1 1 46 GLU OE2 O 24.941 -24.144 -3.813 1.00 . A A . 52 GLU OE2 1 1
19 21716 1 1 47 GLU C C 16.426 -21.963 -4.708 1.00 . A A . 53 GLU C 1 1
19 21717 1 1 47 GLU CA C 17.820 -22.505 -5.014 1.00 . A A . 53 GLU CA 1 1
19 21718 1 1 47 GLU CB C 17.715 -23.725 -5.931 1.00 . A A . 53 GLU CB 1 1
19 21719 1 1 47 GLU CD C 18.654 -24.896 -7.962 1.00 . A A . 53 GLU CD 1 1
19 21720 1 1 47 GLU CG C 18.915 -23.905 -6.845 1.00 . A A . 53 GLU CG 1 1
19 21721 1 1 47 GLU H H 18.031 -23.286 -3.058 1.00 . A A . 53 GLU H 1 1
19 21722 1 1 47 GLU HA H 18.388 -21.737 -5.517 1.00 . A A . 53 GLU HA 1 1
19 21723 1 1 47 GLU HB2 H 17.616 -24.611 -5.321 1.00 . A A . 53 GLU HB2 1 1
19 21724 1 1 47 GLU HB3 H 16.833 -23.623 -6.546 1.00 . A A . 53 GLU HB3 1 1
19 21725 1 1 47 GLU HG2 H 19.165 -22.951 -7.282 1.00 . A A . 53 GLU HG2 1 1
19 21726 1 1 47 GLU HG3 H 19.749 -24.260 -6.257 1.00 . A A . 53 GLU HG3 1 1
19 21727 1 1 47 GLU N N 18.524 -22.852 -3.786 1.00 . A A . 53 GLU N 1 1
19 21728 1 1 47 GLU O O 15.628 -22.618 -4.038 1.00 . A A . 53 GLU O 1 1
19 21729 1 1 47 GLU OE1 O 18.039 -24.500 -8.974 1.00 . A A . 53 GLU OE1 1 1
19 21730 1 1 47 GLU OE2 O 19.065 -26.068 -7.825 1.00 . A A . 53 GLU OE2 1 1
19 21731 1 1 48 ALA C C 13.707 -21.070 -5.378 1.00 . A A . 54 ALA C 1 1
19 21732 1 1 48 ALA CA C 14.845 -20.134 -4.985 1.00 . A A . 54 ALA CA 1 1
19 21733 1 1 48 ALA CB C 14.753 -18.831 -5.765 1.00 . A A . 54 ALA CB 1 1
19 21734 1 1 48 ALA H H 16.820 -20.291 -5.730 1.00 . A A . 54 ALA H 1 1
19 21735 1 1 48 ALA HA H 14.760 -19.902 -3.933 1.00 . A A . 54 ALA HA 1 1
19 21736 1 1 48 ALA HB1 H 15.325 -18.917 -6.677 1.00 . A A . 54 ALA HB1 1 1
19 21737 1 1 48 ALA HB2 H 13.719 -18.630 -6.006 1.00 . A A . 54 ALA HB2 1 1
19 21738 1 1 48 ALA HB3 H 15.147 -18.024 -5.166 1.00 . A A . 54 ALA HB3 1 1
19 21739 1 1 48 ALA N N 16.142 -20.764 -5.204 1.00 . A A . 54 ALA N 1 1
19 21740 1 1 48 ALA O O 12.687 -21.142 -4.694 1.00 . A A . 54 ALA O 1 1
19 21741 1 1 49 GLU C C 12.578 -23.786 -5.922 1.00 . A A . 55 GLU C 1 1
19 21742 1 1 49 GLU CA C 12.877 -22.716 -6.967 1.00 . A A . 55 GLU CA 1 1
19 21743 1 1 49 GLU CB C 13.337 -23.373 -8.270 1.00 . A A . 55 GLU CB 1 1
19 21744 1 1 49 GLU CD C 12.678 -24.581 -10.388 1.00 . A A . 55 GLU CD 1 1
19 21745 1 1 49 GLU CG C 12.196 -23.921 -9.111 1.00 . A A . 55 GLU CG 1 1
19 21746 1 1 49 GLU H H 14.726 -21.684 -6.986 1.00 . A A . 55 GLU H 1 1
19 21747 1 1 49 GLU HA H 11.975 -22.154 -7.158 1.00 . A A . 55 GLU HA 1 1
19 21748 1 1 49 GLU HB2 H 13.873 -22.643 -8.858 1.00 . A A . 55 GLU HB2 1 1
19 21749 1 1 49 GLU HB3 H 14.004 -24.189 -8.031 1.00 . A A . 55 GLU HB3 1 1
19 21750 1 1 49 GLU HG2 H 11.655 -24.651 -8.529 1.00 . A A . 55 GLU HG2 1 1
19 21751 1 1 49 GLU HG3 H 11.535 -23.108 -9.371 1.00 . A A . 55 GLU HG3 1 1
19 21752 1 1 49 GLU N N 13.890 -21.785 -6.484 1.00 . A A . 55 GLU N 1 1
19 21753 1 1 49 GLU O O 11.423 -24.012 -5.561 1.00 . A A . 55 GLU O 1 1
19 21754 1 1 49 GLU OE1 O 13.226 -23.869 -11.255 1.00 . A A . 55 GLU OE1 1 1
19 21755 1 1 49 GLU OE2 O 12.508 -25.811 -10.520 1.00 . A A . 55 GLU OE2 1 1
19 21756 1 1 50 SER C C 12.730 -24.976 -3.215 1.00 . A A . 56 SER C 1 1
19 21757 1 1 50 SER CA C 13.479 -25.494 -4.439 1.00 . A A . 56 SER CA 1 1
19 21758 1 1 50 SER CB C 14.851 -26.029 -4.023 1.00 . A A . 56 SER CB 1 1
19 21759 1 1 50 SER H H 14.524 -24.218 -5.767 1.00 . A A . 56 SER H 1 1
19 21760 1 1 50 SER HA H 12.909 -26.296 -4.883 1.00 . A A . 56 SER HA 1 1
19 21761 1 1 50 SER HB2 H 15.499 -25.201 -3.781 1.00 . A A . 56 SER HB2 1 1
19 21762 1 1 50 SER HB3 H 14.738 -26.664 -3.156 1.00 . A A . 56 SER HB3 1 1
19 21763 1 1 50 SER HG H 14.810 -27.428 -5.394 1.00 . A A . 56 SER HG 1 1
19 21764 1 1 50 SER N N 13.628 -24.444 -5.440 1.00 . A A . 56 SER N 1 1
19 21765 1 1 50 SER O O 11.929 -25.692 -2.615 1.00 . A A . 56 SER O 1 1
19 21766 1 1 50 SER OG O 15.442 -26.783 -5.067 1.00 . A A . 56 SER OG 1 1
19 21767 1 1 51 ALA C C 10.883 -22.805 -1.995 1.00 . A A . 57 ALA C 1 1
19 21768 1 1 51 ALA CA C 12.348 -23.110 -1.701 1.00 . A A . 57 ALA CA 1 1
19 21769 1 1 51 ALA CB C 13.083 -21.840 -1.297 1.00 . A A . 57 ALA CB 1 1
19 21770 1 1 51 ALA H H 13.645 -23.205 -3.370 1.00 . A A . 57 ALA H 1 1
19 21771 1 1 51 ALA HA H 12.401 -23.805 -0.875 1.00 . A A . 57 ALA HA 1 1
19 21772 1 1 51 ALA HB1 H 12.405 -21.184 -0.771 1.00 . A A . 57 ALA HB1 1 1
19 21773 1 1 51 ALA HB2 H 13.912 -22.095 -0.652 1.00 . A A . 57 ALA HB2 1 1
19 21774 1 1 51 ALA HB3 H 13.453 -21.342 -2.181 1.00 . A A . 57 ALA HB3 1 1
19 21775 1 1 51 ALA N N 12.997 -23.726 -2.851 1.00 . A A . 57 ALA N 1 1
19 21776 1 1 51 ALA O O 9.994 -23.196 -1.240 1.00 . A A . 57 ALA O 1 1
19 21777 1 1 52 ALA C C 8.390 -22.982 -3.567 1.00 . A A . 58 ALA C 1 1
19 21778 1 1 52 ALA CA C 9.282 -21.747 -3.492 1.00 . A A . 58 ALA CA 1 1
19 21779 1 1 52 ALA CB C 9.295 -21.020 -4.829 1.00 . A A . 58 ALA CB 1 1
19 21780 1 1 52 ALA H H 11.391 -21.820 -3.659 1.00 . A A . 58 ALA H 1 1
19 21781 1 1 52 ALA HA H 8.885 -21.073 -2.747 1.00 . A A . 58 ALA HA 1 1
19 21782 1 1 52 ALA HB1 H 8.762 -21.607 -5.562 1.00 . A A . 58 ALA HB1 1 1
19 21783 1 1 52 ALA HB2 H 8.816 -20.058 -4.719 1.00 . A A . 58 ALA HB2 1 1
19 21784 1 1 52 ALA HB3 H 10.315 -20.880 -5.152 1.00 . A A . 58 ALA HB3 1 1
19 21785 1 1 52 ALA N N 10.640 -22.103 -3.097 1.00 . A A . 58 ALA N 1 1
19 21786 1 1 52 ALA O O 7.195 -22.915 -3.282 1.00 . A A . 58 ALA O 1 1
19 21787 1 1 53 LYS C C 7.984 -25.966 -2.691 1.00 . A A . 59 LYS C 1 1
19 21788 1 1 53 LYS CA C 8.239 -25.359 -4.066 1.00 . A A . 59 LYS CA 1 1
19 21789 1 1 53 LYS CB C 9.007 -26.354 -4.940 1.00 . A A . 59 LYS CB 1 1
19 21790 1 1 53 LYS CD C 7.475 -26.649 -6.908 1.00 . A A . 59 LYS CD 1 1
19 21791 1 1 53 LYS CE C 7.072 -26.019 -8.233 1.00 . A A . 59 LYS CE 1 1
19 21792 1 1 53 LYS CG C 8.819 -26.126 -6.430 1.00 . A A . 59 LYS CG 1 1
19 21793 1 1 53 LYS H H 9.936 -24.098 -4.168 1.00 . A A . 59 LYS H 1 1
19 21794 1 1 53 LYS HA H 7.290 -25.142 -4.532 1.00 . A A . 59 LYS HA 1 1
19 21795 1 1 53 LYS HB2 H 10.060 -26.274 -4.715 1.00 . A A . 59 LYS HB2 1 1
19 21796 1 1 53 LYS HB3 H 8.673 -27.354 -4.705 1.00 . A A . 59 LYS HB3 1 1
19 21797 1 1 53 LYS HD2 H 7.539 -27.719 -7.037 1.00 . A A . 59 LYS HD2 1 1
19 21798 1 1 53 LYS HD3 H 6.724 -26.418 -6.166 1.00 . A A . 59 LYS HD3 1 1
19 21799 1 1 53 LYS HE2 H 7.840 -26.225 -8.963 1.00 . A A . 59 LYS HE2 1 1
19 21800 1 1 53 LYS HE3 H 6.141 -26.460 -8.557 1.00 . A A . 59 LYS HE3 1 1
19 21801 1 1 53 LYS HG2 H 8.874 -25.067 -6.633 1.00 . A A . 59 LYS HG2 1 1
19 21802 1 1 53 LYS HG3 H 9.606 -26.639 -6.965 1.00 . A A . 59 LYS HG3 1 1
19 21803 1 1 53 LYS HZ1 H 6.659 -24.290 -7.136 1.00 . A A . 59 LYS HZ1 1 1
19 21804 1 1 53 LYS HZ2 H 6.128 -24.227 -8.741 1.00 . A A . 59 LYS HZ2 1 1
19 21805 1 1 53 LYS HZ3 H 7.773 -24.058 -8.388 1.00 . A A . 59 LYS HZ3 1 1
19 21806 1 1 53 LYS N N 8.979 -24.108 -3.954 1.00 . A A . 59 LYS N 1 1
19 21807 1 1 53 LYS NZ N 6.896 -24.545 -8.116 1.00 . A A . 59 LYS NZ 1 1
19 21808 1 1 53 LYS O O 6.842 -26.247 -2.328 1.00 . A A . 59 LYS O 1 1
19 21809 1 1 54 ALA C C 7.907 -25.990 0.240 1.00 . A A . 60 ALA C 1 1
19 21810 1 1 54 ALA CA C 8.946 -26.735 -0.592 1.00 . A A . 60 ALA CA 1 1
19 21811 1 1 54 ALA CB C 10.299 -26.710 0.104 1.00 . A A . 60 ALA CB 1 1
19 21812 1 1 54 ALA H H 9.938 -25.920 -2.274 1.00 . A A . 60 ALA H 1 1
19 21813 1 1 54 ALA HA H 8.639 -27.766 -0.692 1.00 . A A . 60 ALA HA 1 1
19 21814 1 1 54 ALA HB1 H 10.153 -26.646 1.172 1.00 . A A . 60 ALA HB1 1 1
19 21815 1 1 54 ALA HB2 H 10.840 -27.615 -0.131 1.00 . A A . 60 ALA HB2 1 1
19 21816 1 1 54 ALA HB3 H 10.862 -25.854 -0.235 1.00 . A A . 60 ALA HB3 1 1
19 21817 1 1 54 ALA N N 9.054 -26.165 -1.929 1.00 . A A . 60 ALA N 1 1
19 21818 1 1 54 ALA O O 7.230 -26.582 1.081 1.00 . A A . 60 ALA O 1 1
19 21819 1 1 55 ILE C C 5.398 -24.289 0.429 1.00 . A A . 61 ILE C 1 1
19 21820 1 1 55 ILE CA C 6.831 -23.863 0.728 1.00 . A A . 61 ILE CA 1 1
19 21821 1 1 55 ILE CB C 6.995 -22.372 0.380 1.00 . A A . 61 ILE CB 1 1
19 21822 1 1 55 ILE CD1 C 8.877 -20.688 0.058 1.00 . A A . 61 ILE CD1 1 1
19 21823 1 1 55 ILE CG1 C 8.355 -21.860 0.860 1.00 . A A . 61 ILE CG1 1 1
19 21824 1 1 55 ILE CG2 C 5.869 -21.557 0.998 1.00 . A A . 61 ILE CG2 1 1
19 21825 1 1 55 ILE H H 8.356 -24.273 -0.681 1.00 . A A . 61 ILE H 1 1
19 21826 1 1 55 ILE HA H 7.020 -23.988 1.785 1.00 . A A . 61 ILE HA 1 1
19 21827 1 1 55 ILE HB H 6.937 -22.267 -0.692 1.00 . A A . 61 ILE HB 1 1
19 21828 1 1 55 ILE HD11 H 8.073 -20.268 -0.529 1.00 . A A . 61 ILE HD11 1 1
19 21829 1 1 55 ILE HD12 H 9.262 -19.935 0.730 1.00 . A A . 61 ILE HD12 1 1
19 21830 1 1 55 ILE HD13 H 9.665 -21.023 -0.599 1.00 . A A . 61 ILE HD13 1 1
19 21831 1 1 55 ILE HG12 H 8.273 -21.547 1.889 1.00 . A A . 61 ILE HG12 1 1
19 21832 1 1 55 ILE HG13 H 9.078 -22.660 0.788 1.00 . A A . 61 ILE HG13 1 1
19 21833 1 1 55 ILE HG21 H 6.101 -20.505 0.919 1.00 . A A . 61 ILE HG21 1 1
19 21834 1 1 55 ILE HG22 H 4.948 -21.761 0.474 1.00 . A A . 61 ILE HG22 1 1
19 21835 1 1 55 ILE HG23 H 5.759 -21.824 2.038 1.00 . A A . 61 ILE HG23 1 1
19 21836 1 1 55 ILE N N 7.788 -24.688 0.001 1.00 . A A . 61 ILE N 1 1
19 21837 1 1 55 ILE O O 4.540 -24.275 1.310 1.00 . A A . 61 ILE O 1 1
19 21838 1 1 56 GLU C C 3.673 -26.613 -1.109 1.00 . A A . 62 GLU C 1 1
19 21839 1 1 56 GLU CA C 3.819 -25.099 -1.236 1.00 . A A . 62 GLU CA 1 1
19 21840 1 1 56 GLU CB C 3.546 -24.669 -2.679 1.00 . A A . 62 GLU CB 1 1
19 21841 1 1 56 GLU CD C 2.141 -22.724 -1.887 1.00 . A A . 62 GLU CD 1 1
19 21842 1 1 56 GLU CG C 3.239 -23.188 -2.824 1.00 . A A . 62 GLU CG 1 1
19 21843 1 1 56 GLU H H 5.875 -24.657 -1.478 1.00 . A A . 62 GLU H 1 1
19 21844 1 1 56 GLU HA H 3.098 -24.625 -0.587 1.00 . A A . 62 GLU HA 1 1
19 21845 1 1 56 GLU HB2 H 4.414 -24.897 -3.280 1.00 . A A . 62 GLU HB2 1 1
19 21846 1 1 56 GLU HB3 H 2.702 -25.228 -3.055 1.00 . A A . 62 GLU HB3 1 1
19 21847 1 1 56 GLU HG2 H 4.135 -22.625 -2.610 1.00 . A A . 62 GLU HG2 1 1
19 21848 1 1 56 GLU HG3 H 2.930 -22.996 -3.841 1.00 . A A . 62 GLU HG3 1 1
19 21849 1 1 56 GLU N N 5.148 -24.668 -0.821 1.00 . A A . 62 GLU N 1 1
19 21850 1 1 56 GLU O O 2.574 -27.153 -1.226 1.00 . A A . 62 GLU O 1 1
19 21851 1 1 56 GLU OE1 O 1.080 -23.382 -1.847 1.00 . A A . 62 GLU OE1 1 1
19 21852 1 1 56 GLU OE2 O 2.342 -21.705 -1.194 1.00 . A A . 62 GLU OE2 1 1
19 21853 1 1 57 GLU C C 4.622 -29.147 0.733 1.00 . A A . 63 GLU C 1 1
19 21854 1 1 57 GLU CA C 4.789 -28.742 -0.729 1.00 . A A . 63 GLU CA 1 1
19 21855 1 1 57 GLU CB C 6.084 -29.334 -1.289 1.00 . A A . 63 GLU CB 1 1
19 21856 1 1 57 GLU CD C 5.863 -30.225 -3.642 1.00 . A A . 63 GLU CD 1 1
19 21857 1 1 57 GLU CG C 6.288 -29.060 -2.769 1.00 . A A . 63 GLU CG 1 1
19 21858 1 1 57 GLU H H 5.638 -26.804 -0.787 1.00 . A A . 63 GLU H 1 1
19 21859 1 1 57 GLU HA H 3.954 -29.129 -1.294 1.00 . A A . 63 GLU HA 1 1
19 21860 1 1 57 GLU HB2 H 6.920 -28.916 -0.747 1.00 . A A . 63 GLU HB2 1 1
19 21861 1 1 57 GLU HB3 H 6.070 -30.404 -1.141 1.00 . A A . 63 GLU HB3 1 1
19 21862 1 1 57 GLU HG2 H 5.708 -28.193 -3.046 1.00 . A A . 63 GLU HG2 1 1
19 21863 1 1 57 GLU HG3 H 7.336 -28.862 -2.944 1.00 . A A . 63 GLU HG3 1 1
19 21864 1 1 57 GLU N N 4.792 -27.291 -0.870 1.00 . A A . 63 GLU N 1 1
19 21865 1 1 57 GLU O O 3.672 -29.843 1.092 1.00 . A A . 63 GLU O 1 1
19 21866 1 1 57 GLU OE1 O 4.829 -30.853 -3.332 1.00 . A A . 63 GLU OE1 1 1
19 21867 1 1 57 GLU OE2 O 6.565 -30.508 -4.636 1.00 . A A . 63 GLU OE2 1 1
19 21868 1 1 58 VAL C C 4.263 -28.436 3.650 1.00 . A A . 64 VAL C 1 1
19 21869 1 1 58 VAL CA C 5.511 -29.020 2.996 1.00 . A A . 64 VAL CA 1 1
19 21870 1 1 58 VAL CB C 6.758 -28.487 3.726 1.00 . A A . 64 VAL CB 1 1
19 21871 1 1 58 VAL CG1 C 6.831 -29.049 5.137 1.00 . A A . 64 VAL CG1 1 1
19 21872 1 1 58 VAL CG2 C 8.018 -28.824 2.943 1.00 . A A . 64 VAL CG2 1 1
19 21873 1 1 58 VAL H H 6.286 -28.154 1.227 1.00 . A A . 64 VAL H 1 1
19 21874 1 1 58 VAL HA H 5.490 -30.095 3.100 1.00 . A A . 64 VAL HA 1 1
19 21875 1 1 58 VAL HB H 6.678 -27.412 3.794 1.00 . A A . 64 VAL HB 1 1
19 21876 1 1 58 VAL HG11 H 7.039 -30.109 5.092 1.00 . A A . 64 VAL HG11 1 1
19 21877 1 1 58 VAL HG12 H 7.618 -28.550 5.684 1.00 . A A . 64 VAL HG12 1 1
19 21878 1 1 58 VAL HG13 H 5.887 -28.890 5.638 1.00 . A A . 64 VAL HG13 1 1
19 21879 1 1 58 VAL HG21 H 8.427 -27.921 2.514 1.00 . A A . 64 VAL HG21 1 1
19 21880 1 1 58 VAL HG22 H 8.744 -29.270 3.606 1.00 . A A . 64 VAL HG22 1 1
19 21881 1 1 58 VAL HG23 H 7.776 -29.520 2.153 1.00 . A A . 64 VAL HG23 1 1
19 21882 1 1 58 VAL N N 5.553 -28.705 1.573 1.00 . A A . 64 VAL N 1 1
19 21883 1 1 58 VAL O O 3.692 -29.032 4.564 1.00 . A A . 64 VAL O 1 1
19 21884 1 1 59 HIS C C 1.426 -27.478 3.553 1.00 . A A . 65 HIS C 1 1
19 21885 1 1 59 HIS CA C 2.664 -26.602 3.716 1.00 . A A . 65 HIS CA 1 1
19 21886 1 1 59 HIS CB C 2.447 -25.258 3.019 1.00 . A A . 65 HIS CB 1 1
19 21887 1 1 59 HIS CD2 C 0.236 -23.961 2.626 1.00 . A A . 65 HIS CD2 1 1
19 21888 1 1 59 HIS CE1 C -0.464 -23.884 4.702 1.00 . A A . 65 HIS CE1 1 1
19 21889 1 1 59 HIS CG C 1.157 -24.593 3.389 1.00 . A A . 65 HIS CG 1 1
19 21890 1 1 59 HIS H H 4.343 -26.841 2.448 1.00 . A A . 65 HIS H 1 1
19 21891 1 1 59 HIS HA H 2.832 -26.429 4.768 1.00 . A A . 65 HIS HA 1 1
19 21892 1 1 59 HIS HB2 H 3.253 -24.589 3.283 1.00 . A A . 65 HIS HB2 1 1
19 21893 1 1 59 HIS HB3 H 2.448 -25.411 1.949 1.00 . A A . 65 HIS HB3 1 1
19 21894 1 1 59 HIS HD1 H 1.137 -24.897 5.474 1.00 . A A . 65 HIS HD1 1 1
19 21895 1 1 59 HIS HD2 H 0.276 -23.822 1.554 1.00 . A A . 65 HIS HD2 1 1
19 21896 1 1 59 HIS HE1 H -1.063 -23.682 5.578 1.00 . A A . 65 HIS HE1 1 1
19 21897 1 1 59 HIS N N 3.846 -27.267 3.177 1.00 . A A . 65 HIS N 1 1
19 21898 1 1 59 HIS ND1 N 0.690 -24.527 4.685 1.00 . A A . 65 HIS ND1 1 1
19 21899 1 1 59 HIS NE2 N -0.762 -23.530 3.465 1.00 . A A . 65 HIS NE2 1 1
19 21900 1 1 59 HIS O O 1.044 -27.830 2.438 1.00 . A A . 65 HIS O 1 1
19 21901 1 1 60 GLY C C -0.070 -30.129 4.855 1.00 . A A . 66 GLY C 1 1
19 21902 1 1 60 GLY CA C -0.384 -28.662 4.635 1.00 . A A . 66 GLY CA 1 1
19 21903 1 1 60 GLY H H 1.154 -27.519 5.536 1.00 . A A . 66 GLY H 1 1
19 21904 1 1 60 GLY HA2 H -1.068 -28.331 5.402 1.00 . A A . 66 GLY HA2 1 1
19 21905 1 1 60 GLY HA3 H -0.857 -28.548 3.671 1.00 . A A . 66 GLY HA3 1 1
19 21906 1 1 60 GLY N N 0.804 -27.829 4.675 1.00 . A A . 66 GLY N 1 1
19 21907 1 1 60 GLY O O -0.944 -30.985 4.719 1.00 . A A . 66 GLY O 1 1
19 21908 1 1 61 LYS C C 1.236 -32.241 6.844 1.00 . A A . 67 LYS C 1 1
19 21909 1 1 61 LYS CA C 1.609 -31.793 5.435 1.00 . A A . 67 LYS CA 1 1
19 21910 1 1 61 LYS CB C 3.120 -31.921 5.231 1.00 . A A . 67 LYS CB 1 1
19 21911 1 1 61 LYS CD C 3.059 -32.994 2.960 1.00 . A A . 67 LYS CD 1 1
19 21912 1 1 61 LYS CE C 1.783 -32.659 2.205 1.00 . A A . 67 LYS CE 1 1
19 21913 1 1 61 LYS CG C 3.549 -31.810 3.778 1.00 . A A . 67 LYS CG 1 1
19 21914 1 1 61 LYS H H 1.832 -29.693 5.289 1.00 . A A . 67 LYS H 1 1
19 21915 1 1 61 LYS HA H 1.103 -32.427 4.723 1.00 . A A . 67 LYS HA 1 1
19 21916 1 1 61 LYS HB2 H 3.614 -31.141 5.791 1.00 . A A . 67 LYS HB2 1 1
19 21917 1 1 61 LYS HB3 H 3.442 -32.881 5.607 1.00 . A A . 67 LYS HB3 1 1
19 21918 1 1 61 LYS HD2 H 3.823 -33.269 2.249 1.00 . A A . 67 LYS HD2 1 1
19 21919 1 1 61 LYS HD3 H 2.867 -33.824 3.625 1.00 . A A . 67 LYS HD3 1 1
19 21920 1 1 61 LYS HE2 H 1.242 -31.903 2.754 1.00 . A A . 67 LYS HE2 1 1
19 21921 1 1 61 LYS HE3 H 2.047 -32.276 1.230 1.00 . A A . 67 LYS HE3 1 1
19 21922 1 1 61 LYS HG2 H 3.139 -30.903 3.359 1.00 . A A . 67 LYS HG2 1 1
19 21923 1 1 61 LYS HG3 H 4.628 -31.774 3.733 1.00 . A A . 67 LYS HG3 1 1
19 21924 1 1 61 LYS HZ1 H 0.154 -33.848 2.751 1.00 . A A . 67 LYS HZ1 1 1
19 21925 1 1 61 LYS HZ2 H 1.469 -34.723 2.145 1.00 . A A . 67 LYS HZ2 1 1
19 21926 1 1 61 LYS HZ3 H 0.477 -33.849 1.090 1.00 . A A . 67 LYS HZ3 1 1
19 21927 1 1 61 LYS N N 1.180 -30.420 5.196 1.00 . A A . 67 LYS N 1 1
19 21928 1 1 61 LYS NZ N 0.909 -33.853 2.036 1.00 . A A . 67 LYS NZ 1 1
19 21929 1 1 61 LYS O O 0.588 -31.506 7.589 1.00 . A A . 67 LYS O 1 1
19 21930 1 1 62 SER C C 2.641 -34.399 9.244 1.00 . A A . 68 SER C 1 1
19 21931 1 1 62 SER CA C 1.357 -33.999 8.524 1.00 . A A . 68 SER CA 1 1
19 21932 1 1 62 SER CB C 0.429 -35.209 8.404 1.00 . A A . 68 SER CB 1 1
19 21933 1 1 62 SER H H 2.162 -33.991 6.566 1.00 . A A . 68 SER H 1 1
19 21934 1 1 62 SER HA H 0.861 -33.231 9.099 1.00 . A A . 68 SER HA 1 1
19 21935 1 1 62 SER HB2 H 0.136 -35.535 9.390 1.00 . A A . 68 SER HB2 1 1
19 21936 1 1 62 SER HB3 H -0.451 -34.930 7.841 1.00 . A A . 68 SER HB3 1 1
19 21937 1 1 62 SER HG H 0.657 -37.110 7.992 1.00 . A A . 68 SER HG 1 1
19 21938 1 1 62 SER N N 1.650 -33.452 7.205 1.00 . A A . 68 SER N 1 1
19 21939 1 1 62 SER O O 3.593 -34.873 8.623 1.00 . A A . 68 SER O 1 1
19 21940 1 1 62 SER OG O 1.074 -36.283 7.741 1.00 . A A . 68 SER OG 1 1
19 21941 1 1 63 PHE C C 3.521 -34.403 12.852 1.00 . A A . 69 PHE C 1 1
19 21942 1 1 63 PHE CA C 3.828 -34.544 11.364 1.00 . A A . 69 PHE CA 1 1
19 21943 1 1 63 PHE CB C 5.011 -33.648 10.989 1.00 . A A . 69 PHE CB 1 1
19 21944 1 1 63 PHE CD1 C 6.800 -33.909 12.729 1.00 . A A . 69 PHE CD1 1 1
19 21945 1 1 63 PHE CD2 C 7.120 -34.954 10.610 1.00 . A A . 69 PHE CD2 1 1
19 21946 1 1 63 PHE CE1 C 8.019 -34.398 13.158 1.00 . A A . 69 PHE CE1 1 1
19 21947 1 1 63 PHE CE2 C 8.340 -35.445 11.034 1.00 . A A . 69 PHE CE2 1 1
19 21948 1 1 63 PHE CG C 6.337 -34.181 11.452 1.00 . A A . 69 PHE CG 1 1
19 21949 1 1 63 PHE CZ C 8.791 -35.166 12.309 1.00 . A A . 69 PHE CZ 1 1
19 21950 1 1 63 PHE H H 1.871 -33.823 10.997 1.00 . A A . 69 PHE H 1 1
19 21951 1 1 63 PHE HA H 4.086 -35.571 11.157 1.00 . A A . 69 PHE HA 1 1
19 21952 1 1 63 PHE HB2 H 5.051 -33.549 9.914 1.00 . A A . 69 PHE HB2 1 1
19 21953 1 1 63 PHE HB3 H 4.870 -32.674 11.432 1.00 . A A . 69 PHE HB3 1 1
19 21954 1 1 63 PHE HD1 H 6.197 -33.307 13.394 1.00 . A A . 69 PHE HD1 1 1
19 21955 1 1 63 PHE HD2 H 6.770 -35.172 9.612 1.00 . A A . 69 PHE HD2 1 1
19 21956 1 1 63 PHE HE1 H 8.368 -34.177 14.156 1.00 . A A . 69 PHE HE1 1 1
19 21957 1 1 63 PHE HE2 H 8.942 -36.046 10.368 1.00 . A A . 69 PHE HE2 1 1
19 21958 1 1 63 PHE HZ H 9.743 -35.550 12.643 1.00 . A A . 69 PHE HZ 1 1
19 21959 1 1 63 PHE N N 2.661 -34.205 10.558 1.00 . A A . 69 PHE N 1 1
19 21960 1 1 63 PHE O O 2.947 -33.405 13.287 1.00 . A A . 69 PHE O 1 1
19 21961 1 1 64 ALA C C 2.186 -35.341 15.382 1.00 . A A . 70 ALA C 1 1
19 21962 1 1 64 ALA CA C 3.676 -35.399 15.067 1.00 . A A . 70 ALA CA 1 1
19 21963 1 1 64 ALA CB C 4.400 -34.225 15.709 1.00 . A A . 70 ALA CB 1 1
19 21964 1 1 64 ALA H H 4.361 -36.179 13.223 1.00 . A A . 70 ALA H 1 1
19 21965 1 1 64 ALA HA H 4.086 -36.311 15.478 1.00 . A A . 70 ALA HA 1 1
19 21966 1 1 64 ALA HB1 H 4.545 -34.423 16.760 1.00 . A A . 70 ALA HB1 1 1
19 21967 1 1 64 ALA HB2 H 5.360 -34.091 15.232 1.00 . A A . 70 ALA HB2 1 1
19 21968 1 1 64 ALA HB3 H 3.809 -33.329 15.589 1.00 . A A . 70 ALA HB3 1 1
19 21969 1 1 64 ALA N N 3.908 -35.410 13.628 1.00 . A A . 70 ALA N 1 1
19 21970 1 1 64 ALA O O 1.770 -34.700 16.347 1.00 . A A . 70 ALA O 1 1
19 21971 1 1 65 ASN C C -0.639 -34.626 14.697 1.00 . A A . 71 ASN C 1 1
19 21972 1 1 65 ASN CA C -0.061 -36.037 14.753 1.00 . A A . 71 ASN CA 1 1
19 21973 1 1 65 ASN CB C -0.408 -36.689 16.093 1.00 . A A . 71 ASN CB 1 1
19 21974 1 1 65 ASN CG C -0.428 -38.203 16.010 1.00 . A A . 71 ASN CG 1 1
19 21975 1 1 65 ASN H H 1.775 -36.506 13.810 1.00 . A A . 71 ASN H 1 1
19 21976 1 1 65 ASN HA H -0.491 -36.622 13.955 1.00 . A A . 71 ASN HA 1 1
19 21977 1 1 65 ASN HB2 H 0.326 -36.398 16.829 1.00 . A A . 71 ASN HB2 1 1
19 21978 1 1 65 ASN HB3 H -1.383 -36.351 16.409 1.00 . A A . 71 ASN HB3 1 1
19 21979 1 1 65 ASN HD21 H 0.908 -38.326 17.478 1.00 . A A . 71 ASN HD21 1 1
19 21980 1 1 65 ASN HD22 H 0.370 -39.832 16.824 1.00 . A A . 71 ASN HD22 1 1
19 21981 1 1 65 ASN N N 1.385 -36.013 14.562 1.00 . A A . 71 ASN N 1 1
19 21982 1 1 65 ASN ND2 N 0.363 -38.852 16.856 1.00 . A A . 71 ASN ND2 1 1
19 21983 1 1 65 ASN O O -1.619 -34.320 15.376 1.00 . A A . 71 ASN O 1 1
19 21984 1 1 65 ASN OD1 O -1.147 -38.782 15.195 1.00 . A A . 71 ASN OD1 1 1
19 21985 1 1 66 GLN C C -0.134 -31.850 12.356 1.00 . A A . 72 GLN C 1 1
19 21986 1 1 66 GLN CA C -0.481 -32.395 13.737 1.00 . A A . 72 GLN CA 1 1
19 21987 1 1 66 GLN CB C 0.144 -31.513 14.819 1.00 . A A . 72 GLN CB 1 1
19 21988 1 1 66 GLN CD C 0.373 -31.023 17.287 1.00 . A A . 72 GLN CD 1 1
19 21989 1 1 66 GLN CG C -0.184 -31.961 16.234 1.00 . A A . 72 GLN CG 1 1
19 21990 1 1 66 GLN H H 0.749 -34.077 13.367 1.00 . A A . 72 GLN H 1 1
19 21991 1 1 66 GLN HA H -1.554 -32.386 13.855 1.00 . A A . 72 GLN HA 1 1
19 21992 1 1 66 GLN HB2 H 1.217 -31.525 14.701 1.00 . A A . 72 GLN HB2 1 1
19 21993 1 1 66 GLN HB3 H -0.213 -30.502 14.693 1.00 . A A . 72 GLN HB3 1 1
19 21994 1 1 66 GLN HE21 H -1.067 -31.549 18.553 1.00 . A A . 72 GLN HE21 1 1
19 21995 1 1 66 GLN HE22 H 0.063 -30.383 19.143 1.00 . A A . 72 GLN HE22 1 1
19 21996 1 1 66 GLN HG2 H -1.258 -32.003 16.345 1.00 . A A . 72 GLN HG2 1 1
19 21997 1 1 66 GLN HG3 H 0.232 -32.945 16.392 1.00 . A A . 72 GLN HG3 1 1
19 21998 1 1 66 GLN N N -0.027 -33.773 13.882 1.00 . A A . 72 GLN N 1 1
19 21999 1 1 66 GLN NE2 N -0.276 -30.979 18.445 1.00 . A A . 72 GLN NE2 1 1
19 22000 1 1 66 GLN O O 0.852 -32.246 11.735 1.00 . A A . 72 GLN O 1 1
19 22001 1 1 66 GLN OE1 O 1.376 -30.345 17.063 1.00 . A A . 72 GLN OE1 1 1
19 22002 1 1 67 PRO C C 0.449 -29.374 10.522 1.00 . A A . 73 PRO C 1 1
19 22003 1 1 67 PRO CA C -0.764 -30.298 10.549 1.00 . A A . 73 PRO CA 1 1
19 22004 1 1 67 PRO CB C -2.051 -29.497 10.335 1.00 . A A . 73 PRO CB 1 1
19 22005 1 1 67 PRO CD C -2.158 -30.398 12.547 1.00 . A A . 73 PRO CD 1 1
19 22006 1 1 67 PRO CG C -2.552 -29.213 11.709 1.00 . A A . 73 PRO CG 1 1
19 22007 1 1 67 PRO HA H -0.666 -31.040 9.770 1.00 . A A . 73 PRO HA 1 1
19 22008 1 1 67 PRO HB2 H -1.826 -28.586 9.799 1.00 . A A . 73 PRO HB2 1 1
19 22009 1 1 67 PRO HB3 H -2.757 -30.088 9.772 1.00 . A A . 73 PRO HB3 1 1
19 22010 1 1 67 PRO HD2 H -1.920 -30.086 13.553 1.00 . A A . 73 PRO HD2 1 1
19 22011 1 1 67 PRO HD3 H -2.948 -31.134 12.555 1.00 . A A . 73 PRO HD3 1 1
19 22012 1 1 67 PRO HG2 H -2.091 -28.314 12.090 1.00 . A A . 73 PRO HG2 1 1
19 22013 1 1 67 PRO HG3 H -3.627 -29.107 11.693 1.00 . A A . 73 PRO HG3 1 1
19 22014 1 1 67 PRO N N -0.963 -30.918 11.862 1.00 . A A . 73 PRO N 1 1
19 22015 1 1 67 PRO O O 0.559 -28.453 11.332 1.00 . A A . 73 PRO O 1 1
19 22016 1 1 68 LEU C C 2.261 -27.501 8.738 1.00 . A A . 74 LEU C 1 1
19 22017 1 1 68 LEU CA C 2.563 -28.814 9.453 1.00 . A A . 74 LEU CA 1 1
19 22018 1 1 68 LEU CB C 3.639 -29.588 8.689 1.00 . A A . 74 LEU CB 1 1
19 22019 1 1 68 LEU CD1 C 5.481 -31.288 8.630 1.00 . A A . 74 LEU CD1 1 1
19 22020 1 1 68 LEU CD2 C 5.069 -29.967 10.713 1.00 . A A . 74 LEU CD2 1 1
19 22021 1 1 68 LEU CG C 4.426 -30.620 9.498 1.00 . A A . 74 LEU CG 1 1
19 22022 1 1 68 LEU H H 1.215 -30.372 8.968 1.00 . A A . 74 LEU H 1 1
19 22023 1 1 68 LEU HA H 2.925 -28.595 10.446 1.00 . A A . 74 LEU HA 1 1
19 22024 1 1 68 LEU HB2 H 3.159 -30.105 7.873 1.00 . A A . 74 LEU HB2 1 1
19 22025 1 1 68 LEU HB3 H 4.343 -28.870 8.293 1.00 . A A . 74 LEU HB3 1 1
19 22026 1 1 68 LEU HD11 H 5.079 -32.199 8.212 1.00 . A A . 74 LEU HD11 1 1
19 22027 1 1 68 LEU HD12 H 6.348 -31.519 9.230 1.00 . A A . 74 LEU HD12 1 1
19 22028 1 1 68 LEU HD13 H 5.765 -30.619 7.830 1.00 . A A . 74 LEU HD13 1 1
19 22029 1 1 68 LEU HD21 H 4.361 -29.948 11.528 1.00 . A A . 74 LEU HD21 1 1
19 22030 1 1 68 LEU HD22 H 5.361 -28.957 10.466 1.00 . A A . 74 LEU HD22 1 1
19 22031 1 1 68 LEU HD23 H 5.942 -30.532 11.006 1.00 . A A . 74 LEU HD23 1 1
19 22032 1 1 68 LEU HG H 3.748 -31.386 9.848 1.00 . A A . 74 LEU HG 1 1
19 22033 1 1 68 LEU N N 1.357 -29.625 9.586 1.00 . A A . 74 LEU N 1 1
19 22034 1 1 68 LEU O O 1.247 -27.377 8.052 1.00 . A A . 74 LEU O 1 1
19 22035 1 1 69 GLU C C 4.322 -24.637 7.856 1.00 . A A . 75 GLU C 1 1
19 22036 1 1 69 GLU CA C 2.976 -25.222 8.271 1.00 . A A . 75 GLU CA 1 1
19 22037 1 1 69 GLU CB C 2.260 -24.261 9.223 1.00 . A A . 75 GLU CB 1 1
19 22038 1 1 69 GLU CD C 0.156 -23.921 10.577 1.00 . A A . 75 GLU CD 1 1
19 22039 1 1 69 GLU CG C 1.164 -24.920 10.043 1.00 . A A . 75 GLU CG 1 1
19 22040 1 1 69 GLU H H 3.937 -26.686 9.462 1.00 . A A . 75 GLU H 1 1
19 22041 1 1 69 GLU HA H 2.369 -25.359 7.389 1.00 . A A . 75 GLU HA 1 1
19 22042 1 1 69 GLU HB2 H 2.986 -23.839 9.902 1.00 . A A . 75 GLU HB2 1 1
19 22043 1 1 69 GLU HB3 H 1.818 -23.464 8.643 1.00 . A A . 75 GLU HB3 1 1
19 22044 1 1 69 GLU HG2 H 0.646 -25.633 9.420 1.00 . A A . 75 GLU HG2 1 1
19 22045 1 1 69 GLU HG3 H 1.617 -25.434 10.878 1.00 . A A . 75 GLU HG3 1 1
19 22046 1 1 69 GLU N N 3.148 -26.526 8.902 1.00 . A A . 75 GLU N 1 1
19 22047 1 1 69 GLU O O 5.252 -24.556 8.660 1.00 . A A . 75 GLU O 1 1
19 22048 1 1 69 GLU OE1 O 0.509 -23.160 11.502 1.00 . A A . 75 GLU OE1 1 1
19 22049 1 1 69 GLU OE2 O -0.986 -23.901 10.071 1.00 . A A . 75 GLU OE2 1 1
19 22050 1 1 70 VAL C C 5.358 -22.461 5.164 1.00 . A A . 76 VAL C 1 1
19 22051 1 1 70 VAL CA C 5.652 -23.650 6.072 1.00 . A A . 76 VAL CA 1 1
19 22052 1 1 70 VAL CB C 6.472 -24.691 5.287 1.00 . A A . 76 VAL CB 1 1
19 22053 1 1 70 VAL CG1 C 7.892 -24.193 5.063 1.00 . A A . 76 VAL CG1 1 1
19 22054 1 1 70 VAL CG2 C 6.475 -26.026 6.016 1.00 . A A . 76 VAL CG2 1 1
19 22055 1 1 70 VAL H H 3.645 -24.319 6.002 1.00 . A A . 76 VAL H 1 1
19 22056 1 1 70 VAL HA H 6.245 -23.313 6.910 1.00 . A A . 76 VAL HA 1 1
19 22057 1 1 70 VAL HB H 6.008 -24.832 4.322 1.00 . A A . 76 VAL HB 1 1
19 22058 1 1 70 VAL HG11 H 8.443 -24.250 5.990 1.00 . A A . 76 VAL HG11 1 1
19 22059 1 1 70 VAL HG12 H 8.375 -24.807 4.317 1.00 . A A . 76 VAL HG12 1 1
19 22060 1 1 70 VAL HG13 H 7.865 -23.168 4.724 1.00 . A A . 76 VAL HG13 1 1
19 22061 1 1 70 VAL HG21 H 6.429 -25.855 7.081 1.00 . A A . 76 VAL HG21 1 1
19 22062 1 1 70 VAL HG22 H 5.619 -26.606 5.706 1.00 . A A . 76 VAL HG22 1 1
19 22063 1 1 70 VAL HG23 H 7.380 -26.565 5.777 1.00 . A A . 76 VAL HG23 1 1
19 22064 1 1 70 VAL N N 4.420 -24.229 6.595 1.00 . A A . 76 VAL N 1 1
19 22065 1 1 70 VAL O O 4.469 -22.519 4.314 1.00 . A A . 76 VAL O 1 1
19 22066 1 1 71 VAL C C 7.276 -19.542 4.203 1.00 . A A . 77 VAL C 1 1
19 22067 1 1 71 VAL CA C 5.933 -20.178 4.546 1.00 . A A . 77 VAL CA 1 1
19 22068 1 1 71 VAL CB C 5.058 -19.141 5.275 1.00 . A A . 77 VAL CB 1 1
19 22069 1 1 71 VAL CG1 C 3.731 -19.758 5.688 1.00 . A A . 77 VAL CG1 1 1
19 22070 1 1 71 VAL CG2 C 5.793 -18.579 6.483 1.00 . A A . 77 VAL CG2 1 1
19 22071 1 1 71 VAL H H 6.804 -21.395 6.043 1.00 . A A . 77 VAL H 1 1
19 22072 1 1 71 VAL HA H 5.434 -20.458 3.630 1.00 . A A . 77 VAL HA 1 1
19 22073 1 1 71 VAL HB H 4.855 -18.328 4.593 1.00 . A A . 77 VAL HB 1 1
19 22074 1 1 71 VAL HG11 H 3.422 -20.478 4.945 1.00 . A A . 77 VAL HG11 1 1
19 22075 1 1 71 VAL HG12 H 3.844 -20.250 6.643 1.00 . A A . 77 VAL HG12 1 1
19 22076 1 1 71 VAL HG13 H 2.983 -18.983 5.769 1.00 . A A . 77 VAL HG13 1 1
19 22077 1 1 71 VAL HG21 H 6.031 -17.540 6.308 1.00 . A A . 77 VAL HG21 1 1
19 22078 1 1 71 VAL HG22 H 5.164 -18.663 7.357 1.00 . A A . 77 VAL HG22 1 1
19 22079 1 1 71 VAL HG23 H 6.705 -19.136 6.641 1.00 . A A . 77 VAL HG23 1 1
19 22080 1 1 71 VAL N N 6.111 -21.381 5.349 1.00 . A A . 77 VAL N 1 1
19 22081 1 1 71 VAL O O 8.317 -19.950 4.719 1.00 . A A . 77 VAL O 1 1
19 22082 1 1 72 TYR C C 9.041 -17.034 4.067 1.00 . A A . 78 TYR C 1 1
19 22083 1 1 72 TYR CA C 8.460 -17.850 2.916 1.00 . A A . 78 TYR CA 1 1
19 22084 1 1 72 TYR CB C 8.171 -16.937 1.724 1.00 . A A . 78 TYR CB 1 1
19 22085 1 1 72 TYR CD1 C 10.192 -17.557 0.344 1.00 . A A . 78 TYR CD1 1 1
19 22086 1 1 72 TYR CD2 C 8.047 -17.680 -0.687 1.00 . A A . 78 TYR CD2 1 1
19 22087 1 1 72 TYR CE1 C 10.786 -17.980 -0.830 1.00 . A A . 78 TYR CE1 1 1
19 22088 1 1 72 TYR CE2 C 8.631 -18.104 -1.864 1.00 . A A . 78 TYR CE2 1 1
19 22089 1 1 72 TYR CG C 8.815 -17.400 0.437 1.00 . A A . 78 TYR CG 1 1
19 22090 1 1 72 TYR CZ C 10.001 -18.252 -1.931 1.00 . A A . 78 TYR CZ 1 1
19 22091 1 1 72 TYR H H 6.384 -18.262 2.954 1.00 . A A . 78 TYR H 1 1
19 22092 1 1 72 TYR HA H 9.181 -18.597 2.619 1.00 . A A . 78 TYR HA 1 1
19 22093 1 1 72 TYR HB2 H 7.105 -16.892 1.563 1.00 . A A . 78 TYR HB2 1 1
19 22094 1 1 72 TYR HB3 H 8.539 -15.945 1.941 1.00 . A A . 78 TYR HB3 1 1
19 22095 1 1 72 TYR HD1 H 10.805 -17.343 1.208 1.00 . A A . 78 TYR HD1 1 1
19 22096 1 1 72 TYR HD2 H 6.974 -17.562 -0.631 1.00 . A A . 78 TYR HD2 1 1
19 22097 1 1 72 TYR HE1 H 11.858 -18.096 -0.883 1.00 . A A . 78 TYR HE1 1 1
19 22098 1 1 72 TYR HE2 H 8.016 -18.317 -2.727 1.00 . A A . 78 TYR HE2 1 1
19 22099 1 1 72 TYR HH H 11.448 -18.260 -3.196 1.00 . A A . 78 TYR HH 1 1
19 22100 1 1 72 TYR N N 7.245 -18.541 3.330 1.00 . A A . 78 TYR N 1 1
19 22101 1 1 72 TYR O O 8.579 -15.930 4.356 1.00 . A A . 78 TYR O 1 1
19 22102 1 1 72 TYR OH O 10.587 -18.673 -3.103 1.00 . A A . 78 TYR OH 1 1
19 22103 1 1 73 SER C C 11.241 -15.548 5.420 1.00 . A A . 79 SER C 1 1
19 22104 1 1 73 SER CA C 10.702 -16.912 5.842 1.00 . A A . 79 SER CA 1 1
19 22105 1 1 73 SER CB C 11.839 -17.772 6.397 1.00 . A A . 79 SER CB 1 1
19 22106 1 1 73 SER H H 10.382 -18.468 4.443 1.00 . A A . 79 SER H 1 1
19 22107 1 1 73 SER HA H 9.960 -16.770 6.613 1.00 . A A . 79 SER HA 1 1
19 22108 1 1 73 SER HB2 H 11.424 -18.593 6.960 1.00 . A A . 79 SER HB2 1 1
19 22109 1 1 73 SER HB3 H 12.427 -18.159 5.577 1.00 . A A . 79 SER HB3 1 1
19 22110 1 1 73 SER HG H 12.284 -16.948 8.117 1.00 . A A . 79 SER HG 1 1
19 22111 1 1 73 SER N N 10.058 -17.585 4.720 1.00 . A A . 79 SER N 1 1
19 22112 1 1 73 SER O O 12.001 -15.438 4.458 1.00 . A A . 79 SER O 1 1
19 22113 1 1 73 SER OG O 12.683 -17.015 7.247 1.00 . A A . 79 SER OG 1 1
19 22114 1 1 74 LYS C C 12.781 -13.005 6.083 1.00 . A A . 80 LYS C 1 1
19 22115 1 1 74 LYS CA C 11.281 -13.152 5.850 1.00 . A A . 80 LYS CA 1 1
19 22116 1 1 74 LYS CB C 10.519 -12.146 6.715 1.00 . A A . 80 LYS CB 1 1
19 22117 1 1 74 LYS CD C 9.920 -11.369 9.028 1.00 . A A . 80 LYS CD 1 1
19 22118 1 1 74 LYS CE C 10.967 -10.347 9.444 1.00 . A A . 80 LYS CE 1 1
19 22119 1 1 74 LYS CG C 10.531 -12.485 8.196 1.00 . A A . 80 LYS CG 1 1
19 22120 1 1 74 LYS H H 10.232 -14.661 6.901 1.00 . A A . 80 LYS H 1 1
19 22121 1 1 74 LYS HA H 11.069 -12.954 4.811 1.00 . A A . 80 LYS HA 1 1
19 22122 1 1 74 LYS HB2 H 10.962 -11.170 6.587 1.00 . A A . 80 LYS HB2 1 1
19 22123 1 1 74 LYS HB3 H 9.491 -12.111 6.384 1.00 . A A . 80 LYS HB3 1 1
19 22124 1 1 74 LYS HD2 H 9.160 -10.871 8.445 1.00 . A A . 80 LYS HD2 1 1
19 22125 1 1 74 LYS HD3 H 9.474 -11.797 9.915 1.00 . A A . 80 LYS HD3 1 1
19 22126 1 1 74 LYS HE2 H 10.670 -9.909 10.384 1.00 . A A . 80 LYS HE2 1 1
19 22127 1 1 74 LYS HE3 H 11.915 -10.852 9.566 1.00 . A A . 80 LYS HE3 1 1
19 22128 1 1 74 LYS HG2 H 9.963 -13.389 8.354 1.00 . A A . 80 LYS HG2 1 1
19 22129 1 1 74 LYS HG3 H 11.553 -12.639 8.512 1.00 . A A . 80 LYS HG3 1 1
19 22130 1 1 74 LYS HZ1 H 11.998 -9.403 7.892 1.00 . A A . 80 LYS HZ1 1 1
19 22131 1 1 74 LYS HZ2 H 11.156 -8.339 8.903 1.00 . A A . 80 LYS HZ2 1 1
19 22132 1 1 74 LYS HZ3 H 10.316 -9.277 7.773 1.00 . A A . 80 LYS HZ3 1 1
19 22133 1 1 74 LYS N N 10.840 -14.510 6.146 1.00 . A A . 80 LYS N 1 1
19 22134 1 1 74 LYS NZ N 11.120 -9.266 8.432 1.00 . A A . 80 LYS NZ 1 1
19 22135 1 1 74 LYS O O 13.402 -12.052 5.611 1.00 . A A . 80 LYS O 1 1
20 22136 1 1 1 GLU C C 8.820 -10.159 1.491 1.00 . A A . 7 GLU C 1 1
20 22137 1 1 1 GLU CA C 8.114 -8.846 1.167 1.00 . A A . 7 GLU CA 1 1
20 22138 1 1 1 GLU CB C 6.654 -8.914 1.620 1.00 . A A . 7 GLU CB 1 1
20 22139 1 1 1 GLU CD C 4.769 -7.529 2.574 1.00 . A A . 7 GLU CD 1 1
20 22140 1 1 1 GLU CG C 5.957 -7.564 1.632 1.00 . A A . 7 GLU CG 1 1
20 22141 1 1 1 GLU H1 H 7.467 -8.860 -0.849 1.00 . A A . 7 GLU H1 1 1
20 22142 1 1 1 GLU HA H 8.608 -8.045 1.695 1.00 . A A . 7 GLU HA 1 1
20 22143 1 1 1 GLU HB2 H 6.113 -9.571 0.955 1.00 . A A . 7 GLU HB2 1 1
20 22144 1 1 1 GLU HB3 H 6.619 -9.322 2.620 1.00 . A A . 7 GLU HB3 1 1
20 22145 1 1 1 GLU HG2 H 6.665 -6.810 1.941 1.00 . A A . 7 GLU HG2 1 1
20 22146 1 1 1 GLU HG3 H 5.611 -7.343 0.632 1.00 . A A . 7 GLU HG3 1 1
20 22147 1 1 1 GLU N N 8.188 -8.555 -0.260 1.00 . A A . 7 GLU N 1 1
20 22148 1 1 1 GLU O O 9.651 -10.222 2.399 1.00 . A A . 7 GLU O 1 1
20 22149 1 1 1 GLU OE1 O 3.897 -8.415 2.463 1.00 . A A . 7 GLU OE1 1 1
20 22150 1 1 1 GLU OE2 O 4.713 -6.614 3.422 1.00 . A A . 7 GLU OE2 1 1
20 22151 1 1 2 LEU C C 10.568 -12.500 0.596 1.00 . A A . 8 LEU C 1 1
20 22152 1 1 2 LEU CA C 9.085 -12.518 0.952 1.00 . A A . 8 LEU CA 1 1
20 22153 1 1 2 LEU CB C 8.360 -13.571 0.113 1.00 . A A . 8 LEU CB 1 1
20 22154 1 1 2 LEU CD1 C 9.504 -13.683 -2.115 1.00 . A A . 8 LEU CD1 1 1
20 22155 1 1 2 LEU CD2 C 7.024 -13.978 -1.969 1.00 . A A . 8 LEU CD2 1 1
20 22156 1 1 2 LEU CG C 8.237 -13.271 -1.381 1.00 . A A . 8 LEU CG 1 1
20 22157 1 1 2 LEU H H 7.816 -11.093 0.037 1.00 . A A . 8 LEU H 1 1
20 22158 1 1 2 LEU HA H 8.982 -12.768 1.998 1.00 . A A . 8 LEU HA 1 1
20 22159 1 1 2 LEU HB2 H 8.893 -14.504 0.220 1.00 . A A . 8 LEU HB2 1 1
20 22160 1 1 2 LEU HB3 H 7.362 -13.682 0.513 1.00 . A A . 8 LEU HB3 1 1
20 22161 1 1 2 LEU HD11 H 10.288 -12.970 -1.906 1.00 . A A . 8 LEU HD11 1 1
20 22162 1 1 2 LEU HD12 H 9.312 -13.707 -3.177 1.00 . A A . 8 LEU HD12 1 1
20 22163 1 1 2 LEU HD13 H 9.809 -14.664 -1.782 1.00 . A A . 8 LEU HD13 1 1
20 22164 1 1 2 LEU HD21 H 7.199 -15.044 -1.979 1.00 . A A . 8 LEU HD21 1 1
20 22165 1 1 2 LEU HD22 H 6.859 -13.630 -2.978 1.00 . A A . 8 LEU HD22 1 1
20 22166 1 1 2 LEU HD23 H 6.154 -13.761 -1.367 1.00 . A A . 8 LEU HD23 1 1
20 22167 1 1 2 LEU HG H 8.103 -12.207 -1.518 1.00 . A A . 8 LEU HG 1 1
20 22168 1 1 2 LEU N N 8.484 -11.205 0.745 1.00 . A A . 8 LEU N 1 1
20 22169 1 1 2 LEU O O 11.102 -11.478 0.166 1.00 . A A . 8 LEU O 1 1
20 22170 1 1 3 SER C C 12.881 -14.696 -0.706 1.00 . A A . 9 SER C 1 1
20 22171 1 1 3 SER CA C 12.650 -13.756 0.473 1.00 . A A . 9 SER CA 1 1
20 22172 1 1 3 SER CB C 13.414 -14.259 1.699 1.00 . A A . 9 SER CB 1 1
20 22173 1 1 3 SER H H 10.747 -14.422 1.120 1.00 . A A . 9 SER H 1 1
20 22174 1 1 3 SER HA H 13.014 -12.773 0.211 1.00 . A A . 9 SER HA 1 1
20 22175 1 1 3 SER HB2 H 12.764 -14.883 2.294 1.00 . A A . 9 SER HB2 1 1
20 22176 1 1 3 SER HB3 H 14.269 -14.836 1.376 1.00 . A A . 9 SER HB3 1 1
20 22177 1 1 3 SER HG H 13.144 -12.565 2.646 1.00 . A A . 9 SER HG 1 1
20 22178 1 1 3 SER N N 11.228 -13.640 0.774 1.00 . A A . 9 SER N 1 1
20 22179 1 1 3 SER O O 11.942 -15.293 -1.230 1.00 . A A . 9 SER O 1 1
20 22180 1 1 3 SER OG O 13.867 -13.179 2.497 1.00 . A A . 9 SER OG 1 1
20 22181 1 1 4 ASN C C 14.732 -17.120 -1.758 1.00 . A A . 10 ASN C 1 1
20 22182 1 1 4 ASN CA C 14.495 -15.690 -2.233 1.00 . A A . 10 ASN CA 1 1
20 22183 1 1 4 ASN CB C 15.746 -15.161 -2.938 1.00 . A A . 10 ASN CB 1 1
20 22184 1 1 4 ASN CG C 15.767 -15.507 -4.415 1.00 . A A . 10 ASN CG 1 1
20 22185 1 1 4 ASN H H 14.845 -14.320 -0.658 1.00 . A A . 10 ASN H 1 1
20 22186 1 1 4 ASN HA H 13.671 -15.687 -2.931 1.00 . A A . 10 ASN HA 1 1
20 22187 1 1 4 ASN HB2 H 15.780 -14.086 -2.840 1.00 . A A . 10 ASN HB2 1 1
20 22188 1 1 4 ASN HB3 H 16.622 -15.589 -2.474 1.00 . A A . 10 ASN HB3 1 1
20 22189 1 1 4 ASN HD21 H 17.289 -16.754 -4.126 1.00 . A A . 10 ASN HD21 1 1
20 22190 1 1 4 ASN HD22 H 16.722 -16.625 -5.753 1.00 . A A . 10 ASN HD22 1 1
20 22191 1 1 4 ASN N N 14.139 -14.823 -1.116 1.00 . A A . 10 ASN N 1 1
20 22192 1 1 4 ASN ND2 N 16.685 -16.384 -4.803 1.00 . A A . 10 ASN ND2 1 1
20 22193 1 1 4 ASN O O 14.178 -18.071 -2.311 1.00 . A A . 10 ASN O 1 1
20 22194 1 1 4 ASN OD1 O 14.968 -14.991 -5.196 1.00 . A A . 10 ASN OD1 1 1
20 22195 1 1 5 THR C C 15.707 -18.593 1.339 1.00 . A A . 11 THR C 1 1
20 22196 1 1 5 THR CA C 15.870 -18.579 -0.176 1.00 . A A . 11 THR CA 1 1
20 22197 1 1 5 THR CB C 17.305 -19.011 -0.531 1.00 . A A . 11 THR CB 1 1
20 22198 1 1 5 THR CG2 C 17.412 -19.372 -2.005 1.00 . A A . 11 THR CG2 1 1
20 22199 1 1 5 THR H H 15.969 -16.470 -0.328 1.00 . A A . 11 THR H 1 1
20 22200 1 1 5 THR HA H 15.184 -19.293 -0.609 1.00 . A A . 11 THR HA 1 1
20 22201 1 1 5 THR HB H 17.558 -19.882 0.056 1.00 . A A . 11 THR HB 1 1
20 22202 1 1 5 THR HG1 H 19.015 -18.056 -0.761 1.00 . A A . 11 THR HG1 1 1
20 22203 1 1 5 THR HG21 H 17.061 -18.545 -2.604 1.00 . A A . 11 THR HG21 1 1
20 22204 1 1 5 THR HG22 H 16.809 -20.245 -2.207 1.00 . A A . 11 THR HG22 1 1
20 22205 1 1 5 THR HG23 H 18.443 -19.581 -2.250 1.00 . A A . 11 THR HG23 1 1
20 22206 1 1 5 THR N N 15.559 -17.266 -0.727 1.00 . A A . 11 THR N 1 1
20 22207 1 1 5 THR O O 16.641 -18.275 2.076 1.00 . A A . 11 THR O 1 1
20 22208 1 1 5 THR OG1 O 18.224 -17.957 -0.224 1.00 . A A . 11 THR OG1 1 1
20 22209 1 1 6 ARG C C 12.799 -19.477 3.480 1.00 . A A . 12 ARG C 1 1
20 22210 1 1 6 ARG CA C 14.232 -19.016 3.228 1.00 . A A . 12 ARG CA 1 1
20 22211 1 1 6 ARG CB C 14.458 -17.645 3.867 1.00 . A A . 12 ARG CB 1 1
20 22212 1 1 6 ARG CD C 15.911 -16.304 5.418 1.00 . A A . 12 ARG CD 1 1
20 22213 1 1 6 ARG CG C 15.362 -17.683 5.088 1.00 . A A . 12 ARG CG 1 1
20 22214 1 1 6 ARG CZ C 16.649 -15.065 7.410 1.00 . A A . 12 ARG CZ 1 1
20 22215 1 1 6 ARG H H 13.812 -19.204 1.162 1.00 . A A . 12 ARG H 1 1
20 22216 1 1 6 ARG HA H 14.910 -19.728 3.675 1.00 . A A . 12 ARG HA 1 1
20 22217 1 1 6 ARG HB2 H 14.906 -16.989 3.135 1.00 . A A . 12 ARG HB2 1 1
20 22218 1 1 6 ARG HB3 H 13.503 -17.239 4.165 1.00 . A A . 12 ARG HB3 1 1
20 22219 1 1 6 ARG HD2 H 16.744 -16.096 4.763 1.00 . A A . 12 ARG HD2 1 1
20 22220 1 1 6 ARG HD3 H 15.133 -15.573 5.254 1.00 . A A . 12 ARG HD3 1 1
20 22221 1 1 6 ARG HE H 16.459 -17.048 7.306 1.00 . A A . 12 ARG HE 1 1
20 22222 1 1 6 ARG HG2 H 14.795 -18.045 5.933 1.00 . A A . 12 ARG HG2 1 1
20 22223 1 1 6 ARG HG3 H 16.187 -18.352 4.893 1.00 . A A . 12 ARG HG3 1 1
20 22224 1 1 6 ARG HH11 H 16.222 -13.917 5.804 1.00 . A A . 12 ARG HH11 1 1
20 22225 1 1 6 ARG HH12 H 16.744 -13.056 7.214 1.00 . A A . 12 ARG HH12 1 1
20 22226 1 1 6 ARG HH21 H 17.147 -15.926 9.169 1.00 . A A . 12 ARG HH21 1 1
20 22227 1 1 6 ARG HH22 H 17.270 -14.200 9.128 1.00 . A A . 12 ARG HH22 1 1
20 22228 1 1 6 ARG N N 14.516 -18.962 1.799 1.00 . A A . 12 ARG N 1 1
20 22229 1 1 6 ARG NE N 16.363 -16.213 6.804 1.00 . A A . 12 ARG NE 1 1
20 22230 1 1 6 ARG NH1 N 16.529 -13.919 6.755 1.00 . A A . 12 ARG NH1 1 1
20 22231 1 1 6 ARG NH2 N 17.055 -15.064 8.673 1.00 . A A . 12 ARG NH2 1 1
20 22232 1 1 6 ARG O O 11.844 -18.853 3.016 1.00 . A A . 12 ARG O 1 1
20 22233 1 1 7 LEU C C 11.160 -21.270 6.038 1.00 . A A . 13 LEU C 1 1
20 22234 1 1 7 LEU CA C 11.341 -21.119 4.531 1.00 . A A . 13 LEU CA 1 1
20 22235 1 1 7 LEU CB C 11.151 -22.473 3.844 1.00 . A A . 13 LEU CB 1 1
20 22236 1 1 7 LEU CD1 C 11.564 -24.019 1.915 1.00 . A A . 13 LEU CD1 1 1
20 22237 1 1 7 LEU CD2 C 11.563 -21.544 1.552 1.00 . A A . 13 LEU CD2 1 1
20 22238 1 1 7 LEU CG C 11.898 -22.666 2.524 1.00 . A A . 13 LEU CG 1 1
20 22239 1 1 7 LEU H H 13.455 -21.027 4.558 1.00 . A A . 13 LEU H 1 1
20 22240 1 1 7 LEU HA H 10.599 -20.428 4.159 1.00 . A A . 13 LEU HA 1 1
20 22241 1 1 7 LEU HB2 H 11.483 -23.239 4.527 1.00 . A A . 13 LEU HB2 1 1
20 22242 1 1 7 LEU HB3 H 10.096 -22.599 3.649 1.00 . A A . 13 LEU HB3 1 1
20 22243 1 1 7 LEU HD11 H 11.392 -23.904 0.856 1.00 . A A . 13 LEU HD11 1 1
20 22244 1 1 7 LEU HD12 H 10.676 -24.415 2.384 1.00 . A A . 13 LEU HD12 1 1
20 22245 1 1 7 LEU HD13 H 12.389 -24.699 2.075 1.00 . A A . 13 LEU HD13 1 1
20 22246 1 1 7 LEU HD21 H 12.462 -20.996 1.312 1.00 . A A . 13 LEU HD21 1 1
20 22247 1 1 7 LEU HD22 H 10.845 -20.878 2.006 1.00 . A A . 13 LEU HD22 1 1
20 22248 1 1 7 LEU HD23 H 11.144 -21.964 0.649 1.00 . A A . 13 LEU HD23 1 1
20 22249 1 1 7 LEU HG H 12.963 -22.639 2.713 1.00 . A A . 13 LEU HG 1 1
20 22250 1 1 7 LEU N N 12.657 -20.573 4.217 1.00 . A A . 13 LEU N 1 1
20 22251 1 1 7 LEU O O 11.931 -21.966 6.699 1.00 . A A . 13 LEU O 1 1
20 22252 1 1 8 PHE C C 8.836 -21.778 8.308 1.00 . A A . 14 PHE C 1 1
20 22253 1 1 8 PHE CA C 9.851 -20.679 8.003 1.00 . A A . 14 PHE CA 1 1
20 22254 1 1 8 PHE CB C 9.325 -19.331 8.499 1.00 . A A . 14 PHE CB 1 1
20 22255 1 1 8 PHE CD1 C 9.156 -19.548 10.994 1.00 . A A . 14 PHE CD1 1 1
20 22256 1 1 8 PHE CD2 C 7.139 -19.405 9.730 1.00 . A A . 14 PHE CD2 1 1
20 22257 1 1 8 PHE CE1 C 8.422 -19.640 12.161 1.00 . A A . 14 PHE CE1 1 1
20 22258 1 1 8 PHE CE2 C 6.399 -19.496 10.894 1.00 . A A . 14 PHE CE2 1 1
20 22259 1 1 8 PHE CG C 8.524 -19.430 9.766 1.00 . A A . 14 PHE CG 1 1
20 22260 1 1 8 PHE CZ C 7.042 -19.613 12.111 1.00 . A A . 14 PHE CZ 1 1
20 22261 1 1 8 PHE H H 9.555 -20.078 5.994 1.00 . A A . 14 PHE H 1 1
20 22262 1 1 8 PHE HA H 10.774 -20.906 8.513 1.00 . A A . 14 PHE HA 1 1
20 22263 1 1 8 PHE HB2 H 10.160 -18.674 8.686 1.00 . A A . 14 PHE HB2 1 1
20 22264 1 1 8 PHE HB3 H 8.693 -18.897 7.739 1.00 . A A . 14 PHE HB3 1 1
20 22265 1 1 8 PHE HD1 H 10.236 -19.569 11.034 1.00 . A A . 14 PHE HD1 1 1
20 22266 1 1 8 PHE HD2 H 6.636 -19.313 8.778 1.00 . A A . 14 PHE HD2 1 1
20 22267 1 1 8 PHE HE1 H 8.927 -19.731 13.111 1.00 . A A . 14 PHE HE1 1 1
20 22268 1 1 8 PHE HE2 H 5.321 -19.474 10.852 1.00 . A A . 14 PHE HE2 1 1
20 22269 1 1 8 PHE HZ H 6.466 -19.685 13.022 1.00 . A A . 14 PHE HZ 1 1
20 22270 1 1 8 PHE N N 10.135 -20.617 6.574 1.00 . A A . 14 PHE N 1 1
20 22271 1 1 8 PHE O O 7.723 -21.773 7.783 1.00 . A A . 14 PHE O 1 1
20 22272 1 1 9 VAL C C 7.798 -23.628 10.941 1.00 . A A . 15 VAL C 1 1
20 22273 1 1 9 VAL CA C 8.357 -23.824 9.536 1.00 . A A . 15 VAL CA 1 1
20 22274 1 1 9 VAL CB C 9.098 -25.172 9.474 1.00 . A A . 15 VAL CB 1 1
20 22275 1 1 9 VAL CG1 C 8.115 -26.313 9.257 1.00 . A A . 15 VAL CG1 1 1
20 22276 1 1 9 VAL CG2 C 10.152 -25.149 8.377 1.00 . A A . 15 VAL CG2 1 1
20 22277 1 1 9 VAL H H 10.130 -22.668 9.545 1.00 . A A . 15 VAL H 1 1
20 22278 1 1 9 VAL HA H 7.536 -23.855 8.834 1.00 . A A . 15 VAL HA 1 1
20 22279 1 1 9 VAL HB H 9.596 -25.330 10.419 1.00 . A A . 15 VAL HB 1 1
20 22280 1 1 9 VAL HG11 H 7.219 -25.931 8.791 1.00 . A A . 15 VAL HG11 1 1
20 22281 1 1 9 VAL HG12 H 8.565 -27.059 8.618 1.00 . A A . 15 VAL HG12 1 1
20 22282 1 1 9 VAL HG13 H 7.864 -26.757 10.209 1.00 . A A . 15 VAL HG13 1 1
20 22283 1 1 9 VAL HG21 H 10.956 -24.489 8.663 1.00 . A A . 15 VAL HG21 1 1
20 22284 1 1 9 VAL HG22 H 10.539 -26.147 8.230 1.00 . A A . 15 VAL HG22 1 1
20 22285 1 1 9 VAL HG23 H 9.708 -24.797 7.457 1.00 . A A . 15 VAL HG23 1 1
20 22286 1 1 9 VAL N N 9.230 -22.719 9.160 1.00 . A A . 15 VAL N 1 1
20 22287 1 1 9 VAL O O 8.284 -22.792 11.703 1.00 . A A . 15 VAL O 1 1
20 22288 1 1 10 ARG C C 7.025 -24.970 13.657 1.00 . A A . 16 ARG C 1 1
20 22289 1 1 10 ARG CA C 6.148 -24.318 12.592 1.00 . A A . 16 ARG CA 1 1
20 22290 1 1 10 ARG CB C 4.772 -24.986 12.570 1.00 . A A . 16 ARG CB 1 1
20 22291 1 1 10 ARG CD C 3.361 -22.976 13.103 1.00 . A A . 16 ARG CD 1 1
20 22292 1 1 10 ARG CG C 3.658 -24.070 12.090 1.00 . A A . 16 ARG CG 1 1
20 22293 1 1 10 ARG CZ C 1.805 -21.089 13.351 1.00 . A A . 16 ARG CZ 1 1
20 22294 1 1 10 ARG H H 6.431 -25.054 10.628 1.00 . A A . 16 ARG H 1 1
20 22295 1 1 10 ARG HA H 6.027 -23.273 12.833 1.00 . A A . 16 ARG HA 1 1
20 22296 1 1 10 ARG HB2 H 4.811 -25.843 11.915 1.00 . A A . 16 ARG HB2 1 1
20 22297 1 1 10 ARG HB3 H 4.530 -25.317 13.569 1.00 . A A . 16 ARG HB3 1 1
20 22298 1 1 10 ARG HD2 H 2.960 -23.430 13.997 1.00 . A A . 16 ARG HD2 1 1
20 22299 1 1 10 ARG HD3 H 4.281 -22.465 13.341 1.00 . A A . 16 ARG HD3 1 1
20 22300 1 1 10 ARG HE H 2.181 -22.038 11.638 1.00 . A A . 16 ARG HE 1 1
20 22301 1 1 10 ARG HG2 H 3.958 -23.612 11.159 1.00 . A A . 16 ARG HG2 1 1
20 22302 1 1 10 ARG HG3 H 2.765 -24.657 11.934 1.00 . A A . 16 ARG HG3 1 1
20 22303 1 1 10 ARG HH11 H 2.730 -21.657 15.054 1.00 . A A . 16 ARG HH11 1 1
20 22304 1 1 10 ARG HH12 H 1.630 -20.327 15.215 1.00 . A A . 16 ARG HH12 1 1
20 22305 1 1 10 ARG HH21 H 0.731 -20.289 11.836 1.00 . A A . 16 ARG HH21 1 1
20 22306 1 1 10 ARG HH22 H 0.493 -19.550 13.384 1.00 . A A . 16 ARG HH22 1 1
20 22307 1 1 10 ARG N N 6.774 -24.406 11.278 1.00 . A A . 16 ARG N 1 1
20 22308 1 1 10 ARG NE N 2.397 -22.004 12.592 1.00 . A A . 16 ARG NE 1 1
20 22309 1 1 10 ARG NH1 N 2.077 -21.019 14.646 1.00 . A A . 16 ARG NH1 1 1
20 22310 1 1 10 ARG NH2 N 0.938 -20.239 12.813 1.00 . A A . 16 ARG NH2 1 1
20 22311 1 1 10 ARG O O 7.974 -25.695 13.356 1.00 . A A . 16 ARG O 1 1
20 22312 1 1 11 PRO C C 7.241 -26.761 16.222 1.00 . A A . 17 PRO C 1 1
20 22313 1 1 11 PRO CA C 7.448 -25.259 16.067 1.00 . A A . 17 PRO CA 1 1
20 22314 1 1 11 PRO CB C 6.867 -24.512 17.270 1.00 . A A . 17 PRO CB 1 1
20 22315 1 1 11 PRO CD C 5.585 -23.852 15.364 1.00 . A A . 17 PRO CD 1 1
20 22316 1 1 11 PRO CG C 5.497 -24.113 16.842 1.00 . A A . 17 PRO CG 1 1
20 22317 1 1 11 PRO HA H 8.505 -25.049 15.987 1.00 . A A . 17 PRO HA 1 1
20 22318 1 1 11 PRO HB2 H 6.838 -25.171 18.126 1.00 . A A . 17 PRO HB2 1 1
20 22319 1 1 11 PRO HB3 H 7.478 -23.650 17.493 1.00 . A A . 17 PRO HB3 1 1
20 22320 1 1 11 PRO HD2 H 4.666 -24.141 14.874 1.00 . A A . 17 PRO HD2 1 1
20 22321 1 1 11 PRO HD3 H 5.802 -22.810 15.177 1.00 . A A . 17 PRO HD3 1 1
20 22322 1 1 11 PRO HG2 H 4.802 -24.914 17.041 1.00 . A A . 17 PRO HG2 1 1
20 22323 1 1 11 PRO HG3 H 5.197 -23.216 17.363 1.00 . A A . 17 PRO HG3 1 1
20 22324 1 1 11 PRO N N 6.703 -24.707 14.932 1.00 . A A . 17 PRO N 1 1
20 22325 1 1 11 PRO O O 6.111 -27.232 16.353 1.00 . A A . 17 PRO O 1 1
20 22326 1 1 12 PHE C C 8.441 -29.375 17.804 1.00 . A A . 18 PHE C 1 1
20 22327 1 1 12 PHE CA C 8.277 -28.961 16.345 1.00 . A A . 18 PHE CA 1 1
20 22328 1 1 12 PHE CB C 9.359 -29.622 15.489 1.00 . A A . 18 PHE CB 1 1
20 22329 1 1 12 PHE CD1 C 9.591 -28.130 13.485 1.00 . A A . 18 PHE CD1 1 1
20 22330 1 1 12 PHE CD2 C 8.691 -30.316 13.172 1.00 . A A . 18 PHE CD2 1 1
20 22331 1 1 12 PHE CE1 C 9.456 -27.877 12.133 1.00 . A A . 18 PHE CE1 1 1
20 22332 1 1 12 PHE CE2 C 8.555 -30.069 11.819 1.00 . A A . 18 PHE CE2 1 1
20 22333 1 1 12 PHE CG C 9.211 -29.351 14.020 1.00 . A A . 18 PHE CG 1 1
20 22334 1 1 12 PHE CZ C 8.937 -28.848 11.299 1.00 . A A . 18 PHE CZ 1 1
20 22335 1 1 12 PHE H H 9.212 -27.077 16.099 1.00 . A A . 18 PHE H 1 1
20 22336 1 1 12 PHE HA H 7.308 -29.285 15.998 1.00 . A A . 18 PHE HA 1 1
20 22337 1 1 12 PHE HB2 H 10.326 -29.255 15.798 1.00 . A A . 18 PHE HB2 1 1
20 22338 1 1 12 PHE HB3 H 9.320 -30.691 15.637 1.00 . A A . 18 PHE HB3 1 1
20 22339 1 1 12 PHE HD1 H 9.998 -27.370 14.137 1.00 . A A . 18 PHE HD1 1 1
20 22340 1 1 12 PHE HD2 H 8.391 -31.272 13.578 1.00 . A A . 18 PHE HD2 1 1
20 22341 1 1 12 PHE HE1 H 9.756 -26.921 11.730 1.00 . A A . 18 PHE HE1 1 1
20 22342 1 1 12 PHE HE2 H 8.148 -30.830 11.170 1.00 . A A . 18 PHE HE2 1 1
20 22343 1 1 12 PHE HZ H 8.831 -28.653 10.243 1.00 . A A . 18 PHE HZ 1 1
20 22344 1 1 12 PHE N N 8.339 -27.510 16.206 1.00 . A A . 18 PHE N 1 1
20 22345 1 1 12 PHE O O 8.990 -28.641 18.626 1.00 . A A . 18 PHE O 1 1
20 22346 1 1 13 PRO C C 9.464 -31.480 19.892 1.00 . A A . 19 PRO C 1 1
20 22347 1 1 13 PRO CA C 8.036 -31.121 19.495 1.00 . A A . 19 PRO CA 1 1
20 22348 1 1 13 PRO CB C 7.167 -32.380 19.428 1.00 . A A . 19 PRO CB 1 1
20 22349 1 1 13 PRO CD C 7.289 -31.509 17.205 1.00 . A A . 19 PRO CD 1 1
20 22350 1 1 13 PRO CG C 7.197 -32.786 17.995 1.00 . A A . 19 PRO CG 1 1
20 22351 1 1 13 PRO HA H 7.623 -30.435 20.220 1.00 . A A . 19 PRO HA 1 1
20 22352 1 1 13 PRO HB2 H 7.589 -33.145 20.065 1.00 . A A . 19 PRO HB2 1 1
20 22353 1 1 13 PRO HB3 H 6.164 -32.147 19.752 1.00 . A A . 19 PRO HB3 1 1
20 22354 1 1 13 PRO HD2 H 7.884 -31.658 16.316 1.00 . A A . 19 PRO HD2 1 1
20 22355 1 1 13 PRO HD3 H 6.303 -31.153 16.947 1.00 . A A . 19 PRO HD3 1 1
20 22356 1 1 13 PRO HG2 H 8.059 -33.406 17.807 1.00 . A A . 19 PRO HG2 1 1
20 22357 1 1 13 PRO HG3 H 6.290 -33.316 17.745 1.00 . A A . 19 PRO HG3 1 1
20 22358 1 1 13 PRO N N 7.955 -30.581 18.134 1.00 . A A . 19 PRO N 1 1
20 22359 1 1 13 PRO O O 10.425 -31.019 19.275 1.00 . A A . 19 PRO O 1 1
20 22360 1 1 14 LEU C C 11.744 -33.304 20.267 1.00 . A A . 20 LEU C 1 1
20 22361 1 1 14 LEU CA C 10.908 -32.726 21.404 1.00 . A A . 20 LEU CA 1 1
20 22362 1 1 14 LEU CB C 10.756 -33.763 22.519 1.00 . A A . 20 LEU CB 1 1
20 22363 1 1 14 LEU CD1 C 10.826 -36.088 21.584 1.00 . A A . 20 LEU CD1 1 1
20 22364 1 1 14 LEU CD2 C 9.206 -35.523 23.405 1.00 . A A . 20 LEU CD2 1 1
20 22365 1 1 14 LEU CG C 9.935 -35.005 22.173 1.00 . A A . 20 LEU CG 1 1
20 22366 1 1 14 LEU H H 8.794 -32.640 21.376 1.00 . A A . 20 LEU H 1 1
20 22367 1 1 14 LEU HA H 11.411 -31.856 21.799 1.00 . A A . 20 LEU HA 1 1
20 22368 1 1 14 LEU HB2 H 11.745 -34.089 22.803 1.00 . A A . 20 LEU HB2 1 1
20 22369 1 1 14 LEU HB3 H 10.284 -33.276 23.360 1.00 . A A . 20 LEU HB3 1 1
20 22370 1 1 14 LEU HD11 H 10.271 -37.011 21.514 1.00 . A A . 20 LEU HD11 1 1
20 22371 1 1 14 LEU HD12 H 11.686 -36.231 22.221 1.00 . A A . 20 LEU HD12 1 1
20 22372 1 1 14 LEU HD13 H 11.153 -35.788 20.600 1.00 . A A . 20 LEU HD13 1 1
20 22373 1 1 14 LEU HD21 H 9.878 -35.516 24.250 1.00 . A A . 20 LEU HD21 1 1
20 22374 1 1 14 LEU HD22 H 8.865 -36.531 23.223 1.00 . A A . 20 LEU HD22 1 1
20 22375 1 1 14 LEU HD23 H 8.357 -34.888 23.614 1.00 . A A . 20 LEU HD23 1 1
20 22376 1 1 14 LEU HG H 9.193 -34.743 21.430 1.00 . A A . 20 LEU HG 1 1
20 22377 1 1 14 LEU N N 9.596 -32.305 20.925 1.00 . A A . 20 LEU N 1 1
20 22378 1 1 14 LEU O O 12.970 -33.372 20.356 1.00 . A A . 20 LEU O 1 1
20 22379 1 1 15 ASP C C 12.158 -33.194 17.056 1.00 . A A . 21 ASP C 1 1
20 22380 1 1 15 ASP CA C 11.754 -34.287 18.040 1.00 . A A . 21 ASP CA 1 1
20 22381 1 1 15 ASP CB C 10.854 -35.310 17.345 1.00 . A A . 21 ASP CB 1 1
20 22382 1 1 15 ASP CG C 10.731 -36.601 18.129 1.00 . A A . 21 ASP CG 1 1
20 22383 1 1 15 ASP H H 10.096 -33.638 19.186 1.00 . A A . 21 ASP H 1 1
20 22384 1 1 15 ASP HA H 12.644 -34.785 18.392 1.00 . A A . 21 ASP HA 1 1
20 22385 1 1 15 ASP HB2 H 9.866 -34.888 17.224 1.00 . A A . 21 ASP HB2 1 1
20 22386 1 1 15 ASP HB3 H 11.264 -35.538 16.372 1.00 . A A . 21 ASP HB3 1 1
20 22387 1 1 15 ASP N N 11.073 -33.718 19.198 1.00 . A A . 21 ASP N 1 1
20 22388 1 1 15 ASP O O 12.345 -33.453 15.867 1.00 . A A . 21 ASP O 1 1
20 22389 1 1 15 ASP OD1 O 11.778 -37.188 18.474 1.00 . A A . 21 ASP OD1 1 1
20 22390 1 1 15 ASP OD2 O 9.588 -37.026 18.397 1.00 . A A . 21 ASP OD2 1 1
20 22391 1 1 16 VAL C C 14.167 -30.863 16.416 1.00 . A A . 22 VAL C 1 1
20 22392 1 1 16 VAL CA C 12.674 -30.838 16.725 1.00 . A A . 22 VAL CA 1 1
20 22393 1 1 16 VAL CB C 12.323 -29.500 17.401 1.00 . A A . 22 VAL CB 1 1
20 22394 1 1 16 VAL CG1 C 12.895 -29.446 18.809 1.00 . A A . 22 VAL CG1 1 1
20 22395 1 1 16 VAL CG2 C 12.828 -28.333 16.566 1.00 . A A . 22 VAL CG2 1 1
20 22396 1 1 16 VAL H H 12.129 -31.827 18.515 1.00 . A A . 22 VAL H 1 1
20 22397 1 1 16 VAL HA H 12.123 -30.905 15.798 1.00 . A A . 22 VAL HA 1 1
20 22398 1 1 16 VAL HB H 11.247 -29.426 17.470 1.00 . A A . 22 VAL HB 1 1
20 22399 1 1 16 VAL HG11 H 13.421 -30.366 19.019 1.00 . A A . 22 VAL HG11 1 1
20 22400 1 1 16 VAL HG12 H 13.578 -28.613 18.889 1.00 . A A . 22 VAL HG12 1 1
20 22401 1 1 16 VAL HG13 H 12.091 -29.321 19.520 1.00 . A A . 22 VAL HG13 1 1
20 22402 1 1 16 VAL HG21 H 13.903 -28.270 16.648 1.00 . A A . 22 VAL HG21 1 1
20 22403 1 1 16 VAL HG22 H 12.555 -28.486 15.532 1.00 . A A . 22 VAL HG22 1 1
20 22404 1 1 16 VAL HG23 H 12.385 -27.415 16.923 1.00 . A A . 22 VAL HG23 1 1
20 22405 1 1 16 VAL N N 12.291 -31.971 17.560 1.00 . A A . 22 VAL N 1 1
20 22406 1 1 16 VAL O O 14.979 -30.362 17.193 1.00 . A A . 22 VAL O 1 1
20 22407 1 1 17 GLN C C 16.040 -31.482 13.346 1.00 . A A . 23 GLN C 1 1
20 22408 1 1 17 GLN CA C 15.916 -31.538 14.865 1.00 . A A . 23 GLN CA 1 1
20 22409 1 1 17 GLN CB C 16.543 -32.830 15.392 1.00 . A A . 23 GLN CB 1 1
20 22410 1 1 17 GLN CD C 16.310 -35.331 15.664 1.00 . A A . 23 GLN CD 1 1
20 22411 1 1 17 GLN CG C 15.795 -34.085 14.972 1.00 . A A . 23 GLN CG 1 1
20 22412 1 1 17 GLN H H 13.826 -31.829 14.700 1.00 . A A . 23 GLN H 1 1
20 22413 1 1 17 GLN HA H 16.441 -30.695 15.288 1.00 . A A . 23 GLN HA 1 1
20 22414 1 1 17 GLN HB2 H 17.556 -32.901 15.025 1.00 . A A . 23 GLN HB2 1 1
20 22415 1 1 17 GLN HB3 H 16.561 -32.793 16.471 1.00 . A A . 23 GLN HB3 1 1
20 22416 1 1 17 GLN HE21 H 16.184 -34.431 17.432 1.00 . A A . 23 GLN HE21 1 1
20 22417 1 1 17 GLN HE22 H 16.762 -36.059 17.458 1.00 . A A . 23 GLN HE22 1 1
20 22418 1 1 17 GLN HG2 H 14.749 -33.964 15.215 1.00 . A A . 23 GLN HG2 1 1
20 22419 1 1 17 GLN HG3 H 15.903 -34.212 13.905 1.00 . A A . 23 GLN HG3 1 1
20 22420 1 1 17 GLN N N 14.520 -31.449 15.276 1.00 . A A . 23 GLN N 1 1
20 22421 1 1 17 GLN NE2 N 16.432 -35.268 16.985 1.00 . A A . 23 GLN NE2 1 1
20 22422 1 1 17 GLN O O 15.069 -31.710 12.626 1.00 . A A . 23 GLN O 1 1
20 22423 1 1 17 GLN OE1 O 16.597 -36.340 15.019 1.00 . A A . 23 GLN OE1 1 1
20 22424 1 1 18 GLU C C 17.240 -32.431 10.753 1.00 . A A . 24 GLU C 1 1
20 22425 1 1 18 GLU CA C 17.492 -31.088 11.432 1.00 . A A . 24 GLU CA 1 1
20 22426 1 1 18 GLU CB C 18.928 -30.632 11.169 1.00 . A A . 24 GLU CB 1 1
20 22427 1 1 18 GLU CD C 21.339 -31.374 11.030 1.00 . A A . 24 GLU CD 1 1
20 22428 1 1 18 GLU CG C 19.978 -31.618 11.653 1.00 . A A . 24 GLU CG 1 1
20 22429 1 1 18 GLU H H 17.977 -31.004 13.491 1.00 . A A . 24 GLU H 1 1
20 22430 1 1 18 GLU HA H 16.811 -30.358 11.021 1.00 . A A . 24 GLU HA 1 1
20 22431 1 1 18 GLU HB2 H 19.059 -30.490 10.107 1.00 . A A . 24 GLU HB2 1 1
20 22432 1 1 18 GLU HB3 H 19.092 -29.690 11.672 1.00 . A A . 24 GLU HB3 1 1
20 22433 1 1 18 GLU HG2 H 20.069 -31.531 12.725 1.00 . A A . 24 GLU HG2 1 1
20 22434 1 1 18 GLU HG3 H 19.657 -32.618 11.401 1.00 . A A . 24 GLU HG3 1 1
20 22435 1 1 18 GLU N N 17.242 -31.176 12.866 1.00 . A A . 24 GLU N 1 1
20 22436 1 1 18 GLU O O 17.027 -32.497 9.543 1.00 . A A . 24 GLU O 1 1
20 22437 1 1 18 GLU OE1 O 22.122 -30.591 11.607 1.00 . A A . 24 GLU OE1 1 1
20 22438 1 1 18 GLU OE2 O 21.620 -31.966 9.967 1.00 . A A . 24 GLU OE2 1 1
20 22439 1 1 19 SER C C 15.746 -34.909 10.222 1.00 . A A . 25 SER C 1 1
20 22440 1 1 19 SER CA C 17.047 -34.843 11.017 1.00 . A A . 25 SER CA 1 1
20 22441 1 1 19 SER CB C 17.012 -35.861 12.159 1.00 . A A . 25 SER CB 1 1
20 22442 1 1 19 SER H H 17.442 -33.384 12.499 1.00 . A A . 25 SER H 1 1
20 22443 1 1 19 SER HA H 17.869 -35.081 10.359 1.00 . A A . 25 SER HA 1 1
20 22444 1 1 19 SER HB2 H 17.803 -35.639 12.859 1.00 . A A . 25 SER HB2 1 1
20 22445 1 1 19 SER HB3 H 16.058 -35.800 12.663 1.00 . A A . 25 SER HB3 1 1
20 22446 1 1 19 SER HG H 18.069 -37.269 11.301 1.00 . A A . 25 SER HG 1 1
20 22447 1 1 19 SER N N 17.267 -33.501 11.542 1.00 . A A . 25 SER N 1 1
20 22448 1 1 19 SER O O 15.729 -35.360 9.077 1.00 . A A . 25 SER O 1 1
20 22449 1 1 19 SER OG O 17.188 -37.180 11.673 1.00 . A A . 25 SER OG 1 1
20 22450 1 1 20 GLU C C 13.306 -33.450 9.051 1.00 . A A . 26 GLU C 1 1
20 22451 1 1 20 GLU CA C 13.354 -34.465 10.190 1.00 . A A . 26 GLU CA 1 1
20 22452 1 1 20 GLU CB C 12.252 -34.158 11.206 1.00 . A A . 26 GLU CB 1 1
20 22453 1 1 20 GLU CD C 11.328 -32.327 12.681 1.00 . A A . 26 GLU CD 1 1
20 22454 1 1 20 GLU CG C 12.572 -32.984 12.116 1.00 . A A . 26 GLU CG 1 1
20 22455 1 1 20 GLU H H 14.737 -34.109 11.752 1.00 . A A . 26 GLU H 1 1
20 22456 1 1 20 GLU HA H 13.191 -35.451 9.784 1.00 . A A . 26 GLU HA 1 1
20 22457 1 1 20 GLU HB2 H 11.339 -33.935 10.674 1.00 . A A . 26 GLU HB2 1 1
20 22458 1 1 20 GLU HB3 H 12.094 -35.031 11.822 1.00 . A A . 26 GLU HB3 1 1
20 22459 1 1 20 GLU HG2 H 13.178 -33.337 12.938 1.00 . A A . 26 GLU HG2 1 1
20 22460 1 1 20 GLU HG3 H 13.126 -32.249 11.552 1.00 . A A . 26 GLU HG3 1 1
20 22461 1 1 20 GLU N N 14.659 -34.456 10.839 1.00 . A A . 26 GLU N 1 1
20 22462 1 1 20 GLU O O 12.713 -33.705 8.001 1.00 . A A . 26 GLU O 1 1
20 22463 1 1 20 GLU OE1 O 10.245 -32.492 12.082 1.00 . A A . 26 GLU OE1 1 1
20 22464 1 1 20 GLU OE2 O 11.438 -31.646 13.722 1.00 . A A . 26 GLU OE2 1 1
20 22465 1 1 21 LEU C C 14.666 -31.723 6.990 1.00 . A A . 27 LEU C 1 1
20 22466 1 1 21 LEU CA C 13.964 -31.245 8.257 1.00 . A A . 27 LEU CA 1 1
20 22467 1 1 21 LEU CB C 14.670 -30.005 8.808 1.00 . A A . 27 LEU CB 1 1
20 22468 1 1 21 LEU CD1 C 14.257 -27.874 10.062 1.00 . A A . 27 LEU CD1 1 1
20 22469 1 1 21 LEU CD2 C 12.570 -29.719 10.146 1.00 . A A . 27 LEU CD2 1 1
20 22470 1 1 21 LEU CG C 14.051 -29.381 10.059 1.00 . A A . 27 LEU CG 1 1
20 22471 1 1 21 LEU H H 14.389 -32.154 10.120 1.00 . A A . 27 LEU H 1 1
20 22472 1 1 21 LEU HA H 12.943 -30.990 8.014 1.00 . A A . 27 LEU HA 1 1
20 22473 1 1 21 LEU HB2 H 15.686 -30.281 9.045 1.00 . A A . 27 LEU HB2 1 1
20 22474 1 1 21 LEU HB3 H 14.675 -29.255 8.030 1.00 . A A . 27 LEU HB3 1 1
20 22475 1 1 21 LEU HD11 H 13.574 -27.419 10.762 1.00 . A A . 27 LEU HD11 1 1
20 22476 1 1 21 LEU HD12 H 14.072 -27.484 9.072 1.00 . A A . 27 LEU HD12 1 1
20 22477 1 1 21 LEU HD13 H 15.274 -27.651 10.352 1.00 . A A . 27 LEU HD13 1 1
20 22478 1 1 21 LEU HD21 H 12.099 -29.084 10.882 1.00 . A A . 27 LEU HD21 1 1
20 22479 1 1 21 LEU HD22 H 12.453 -30.753 10.434 1.00 . A A . 27 LEU HD22 1 1
20 22480 1 1 21 LEU HD23 H 12.107 -29.559 9.183 1.00 . A A . 27 LEU HD23 1 1
20 22481 1 1 21 LEU HG H 14.539 -29.786 10.935 1.00 . A A . 27 LEU HG 1 1
20 22482 1 1 21 LEU N N 13.934 -32.299 9.265 1.00 . A A . 27 LEU N 1 1
20 22483 1 1 21 LEU O O 14.272 -31.369 5.879 1.00 . A A . 27 LEU O 1 1
20 22484 1 1 22 ASN C C 15.691 -34.174 5.337 1.00 . A A . 28 ASN C 1 1
20 22485 1 1 22 ASN CA C 16.463 -33.059 6.035 1.00 . A A . 28 ASN CA 1 1
20 22486 1 1 22 ASN CB C 17.823 -33.581 6.504 1.00 . A A . 28 ASN CB 1 1
20 22487 1 1 22 ASN CG C 18.852 -32.476 6.638 1.00 . A A . 28 ASN CG 1 1
20 22488 1 1 22 ASN H H 15.973 -32.777 8.075 1.00 . A A . 28 ASN H 1 1
20 22489 1 1 22 ASN HA H 16.620 -32.252 5.335 1.00 . A A . 28 ASN HA 1 1
20 22490 1 1 22 ASN HB2 H 17.706 -34.057 7.467 1.00 . A A . 28 ASN HB2 1 1
20 22491 1 1 22 ASN HB3 H 18.189 -34.305 5.792 1.00 . A A . 28 ASN HB3 1 1
20 22492 1 1 22 ASN HD21 H 17.742 -31.577 8.022 1.00 . A A . 28 ASN HD21 1 1
20 22493 1 1 22 ASN HD22 H 19.228 -30.790 7.623 1.00 . A A . 28 ASN HD22 1 1
20 22494 1 1 22 ASN N N 15.707 -32.531 7.165 1.00 . A A . 28 ASN N 1 1
20 22495 1 1 22 ASN ND2 N 18.580 -31.518 7.517 1.00 . A A . 28 ASN ND2 1 1
20 22496 1 1 22 ASN O O 15.647 -34.237 4.109 1.00 . A A . 28 ASN O 1 1
20 22497 1 1 22 ASN OD1 O 19.879 -32.483 5.960 1.00 . A A . 28 ASN OD1 1 1
20 22498 1 1 23 GLU C C 13.001 -35.673 4.981 1.00 . A A . 29 GLU C 1 1
20 22499 1 1 23 GLU CA C 14.312 -36.164 5.587 1.00 . A A . 29 GLU CA 1 1
20 22500 1 1 23 GLU CB C 14.026 -37.196 6.680 1.00 . A A . 29 GLU CB 1 1
20 22501 1 1 23 GLU CD C 14.894 -39.395 7.571 1.00 . A A . 29 GLU CD 1 1
20 22502 1 1 23 GLU CG C 15.248 -38.001 7.092 1.00 . A A . 29 GLU CG 1 1
20 22503 1 1 23 GLU H H 15.154 -34.948 7.102 1.00 . A A . 29 GLU H 1 1
20 22504 1 1 23 GLU HA H 14.902 -36.629 4.812 1.00 . A A . 29 GLU HA 1 1
20 22505 1 1 23 GLU HB2 H 13.647 -36.684 7.552 1.00 . A A . 29 GLU HB2 1 1
20 22506 1 1 23 GLU HB3 H 13.274 -37.883 6.321 1.00 . A A . 29 GLU HB3 1 1
20 22507 1 1 23 GLU HG2 H 15.910 -38.086 6.243 1.00 . A A . 29 GLU HG2 1 1
20 22508 1 1 23 GLU HG3 H 15.754 -37.479 7.891 1.00 . A A . 29 GLU HG3 1 1
20 22509 1 1 23 GLU N N 15.083 -35.051 6.130 1.00 . A A . 29 GLU N 1 1
20 22510 1 1 23 GLU O O 12.376 -36.369 4.180 1.00 . A A . 29 GLU O 1 1
20 22511 1 1 23 GLU OE1 O 14.364 -39.521 8.694 1.00 . A A . 29 GLU OE1 1 1
20 22512 1 1 23 GLU OE2 O 15.146 -40.361 6.820 1.00 . A A . 29 GLU OE2 1 1
20 22513 1 1 24 ILE C C 11.625 -32.963 3.681 1.00 . A A . 30 ILE C 1 1
20 22514 1 1 24 ILE CA C 11.354 -33.886 4.864 1.00 . A A . 30 ILE CA 1 1
20 22515 1 1 24 ILE CB C 10.615 -33.095 5.960 1.00 . A A . 30 ILE CB 1 1
20 22516 1 1 24 ILE CD1 C 9.741 -33.369 8.335 1.00 . A A . 30 ILE CD1 1 1
20 22517 1 1 24 ILE CG1 C 10.061 -34.048 7.021 1.00 . A A . 30 ILE CG1 1 1
20 22518 1 1 24 ILE CG2 C 9.497 -32.263 5.351 1.00 . A A . 30 ILE CG2 1 1
20 22519 1 1 24 ILE H H 13.131 -33.964 6.010 1.00 . A A . 30 ILE H 1 1
20 22520 1 1 24 ILE HA H 10.713 -34.693 4.537 1.00 . A A . 30 ILE HA 1 1
20 22521 1 1 24 ILE HB H 11.320 -32.422 6.423 1.00 . A A . 30 ILE HB 1 1
20 22522 1 1 24 ILE HD11 H 10.634 -32.898 8.722 1.00 . A A . 30 ILE HD11 1 1
20 22523 1 1 24 ILE HD12 H 8.980 -32.620 8.177 1.00 . A A . 30 ILE HD12 1 1
20 22524 1 1 24 ILE HD13 H 9.386 -34.103 9.042 1.00 . A A . 30 ILE HD13 1 1
20 22525 1 1 24 ILE HG12 H 9.153 -34.499 6.652 1.00 . A A . 30 ILE HG12 1 1
20 22526 1 1 24 ILE HG13 H 10.789 -34.822 7.215 1.00 . A A . 30 ILE HG13 1 1
20 22527 1 1 24 ILE HG21 H 9.914 -31.376 4.898 1.00 . A A . 30 ILE HG21 1 1
20 22528 1 1 24 ILE HG22 H 8.986 -32.844 4.597 1.00 . A A . 30 ILE HG22 1 1
20 22529 1 1 24 ILE HG23 H 8.798 -31.980 6.122 1.00 . A A . 30 ILE HG23 1 1
20 22530 1 1 24 ILE N N 12.590 -34.471 5.369 1.00 . A A . 30 ILE N 1 1
20 22531 1 1 24 ILE O O 11.078 -33.150 2.595 1.00 . A A . 30 ILE O 1 1
20 22532 1 1 25 PHE C C 13.911 -31.573 1.944 1.00 . A A . 31 PHE C 1 1
20 22533 1 1 25 PHE CA C 12.822 -31.012 2.852 1.00 . A A . 31 PHE CA 1 1
20 22534 1 1 25 PHE CB C 13.286 -29.691 3.469 1.00 . A A . 31 PHE CB 1 1
20 22535 1 1 25 PHE CD1 C 11.786 -29.438 5.464 1.00 . A A . 31 PHE CD1 1 1
20 22536 1 1 25 PHE CD2 C 11.619 -27.831 3.710 1.00 . A A . 31 PHE CD2 1 1
20 22537 1 1 25 PHE CE1 C 10.794 -28.779 6.165 1.00 . A A . 31 PHE CE1 1 1
20 22538 1 1 25 PHE CE2 C 10.627 -27.167 4.407 1.00 . A A . 31 PHE CE2 1 1
20 22539 1 1 25 PHE CG C 12.209 -28.972 4.229 1.00 . A A . 31 PHE CG 1 1
20 22540 1 1 25 PHE CZ C 10.215 -27.642 5.637 1.00 . A A . 31 PHE CZ 1 1
20 22541 1 1 25 PHE H H 12.880 -31.868 4.788 1.00 . A A . 31 PHE H 1 1
20 22542 1 1 25 PHE HA H 11.936 -30.832 2.263 1.00 . A A . 31 PHE HA 1 1
20 22543 1 1 25 PHE HB2 H 14.099 -29.886 4.152 1.00 . A A . 31 PHE HB2 1 1
20 22544 1 1 25 PHE HB3 H 13.632 -29.037 2.682 1.00 . A A . 31 PHE HB3 1 1
20 22545 1 1 25 PHE HD1 H 12.238 -30.326 5.879 1.00 . A A . 31 PHE HD1 1 1
20 22546 1 1 25 PHE HD2 H 11.942 -27.458 2.748 1.00 . A A . 31 PHE HD2 1 1
20 22547 1 1 25 PHE HE1 H 10.473 -29.152 7.127 1.00 . A A . 31 PHE HE1 1 1
20 22548 1 1 25 PHE HE2 H 10.177 -26.278 3.991 1.00 . A A . 31 PHE HE2 1 1
20 22549 1 1 25 PHE HZ H 9.439 -27.125 6.183 1.00 . A A . 31 PHE HZ 1 1
20 22550 1 1 25 PHE N N 12.476 -31.965 3.900 1.00 . A A . 31 PHE N 1 1
20 22551 1 1 25 PHE O O 14.347 -30.917 0.999 1.00 . A A . 31 PHE O 1 1
20 22552 1 1 26 GLY C C 15.005 -33.529 -0.023 1.00 . A A . 32 GLY C 1 1
20 22553 1 1 26 GLY CA C 15.384 -33.424 1.441 1.00 . A A . 32 GLY CA 1 1
20 22554 1 1 26 GLY H H 13.964 -33.271 3.004 1.00 . A A . 32 GLY H 1 1
20 22555 1 1 26 GLY HA2 H 16.291 -32.846 1.527 1.00 . A A . 32 GLY HA2 1 1
20 22556 1 1 26 GLY HA3 H 15.564 -34.417 1.825 1.00 . A A . 32 GLY HA3 1 1
20 22557 1 1 26 GLY N N 14.348 -32.794 2.239 1.00 . A A . 32 GLY N 1 1
20 22558 1 1 26 GLY O O 15.681 -32.992 -0.901 1.00 . A A . 32 GLY O 1 1
20 22559 1 1 27 PRO C C 12.856 -33.138 -2.273 1.00 . A A . 33 PRO C 1 1
20 22560 1 1 27 PRO CA C 13.408 -34.426 -1.671 1.00 . A A . 33 PRO CA 1 1
20 22561 1 1 27 PRO CB C 12.292 -35.460 -1.506 1.00 . A A . 33 PRO CB 1 1
20 22562 1 1 27 PRO CD C 13.045 -34.902 0.693 1.00 . A A . 33 PRO CD 1 1
20 22563 1 1 27 PRO CG C 11.830 -35.297 -0.099 1.00 . A A . 33 PRO CG 1 1
20 22564 1 1 27 PRO HA H 14.177 -34.823 -2.317 1.00 . A A . 33 PRO HA 1 1
20 22565 1 1 27 PRO HB2 H 11.498 -35.253 -2.210 1.00 . A A . 33 PRO HB2 1 1
20 22566 1 1 27 PRO HB3 H 12.685 -36.451 -1.679 1.00 . A A . 33 PRO HB3 1 1
20 22567 1 1 27 PRO HD2 H 12.774 -34.221 1.486 1.00 . A A . 33 PRO HD2 1 1
20 22568 1 1 27 PRO HD3 H 13.534 -35.777 1.096 1.00 . A A . 33 PRO HD3 1 1
20 22569 1 1 27 PRO HG2 H 11.080 -34.523 -0.046 1.00 . A A . 33 PRO HG2 1 1
20 22570 1 1 27 PRO HG3 H 11.432 -36.232 0.267 1.00 . A A . 33 PRO HG3 1 1
20 22571 1 1 27 PRO N N 13.900 -34.235 -0.303 1.00 . A A . 33 PRO N 1 1
20 22572 1 1 27 PRO O O 11.684 -33.068 -2.646 1.00 . A A . 33 PRO O 1 1
20 22573 1 1 28 PHE C C 14.483 -30.139 -3.594 1.00 . A A . 34 PHE C 1 1
20 22574 1 1 28 PHE CA C 13.303 -30.836 -2.923 1.00 . A A . 34 PHE CA 1 1
20 22575 1 1 28 PHE CB C 12.725 -29.940 -1.826 1.00 . A A . 34 PHE CB 1 1
20 22576 1 1 28 PHE CD1 C 10.374 -30.544 -2.464 1.00 . A A . 34 PHE CD1 1 1
20 22577 1 1 28 PHE CD2 C 10.892 -30.297 -0.150 1.00 . A A . 34 PHE CD2 1 1
20 22578 1 1 28 PHE CE1 C 9.064 -30.844 -2.142 1.00 . A A . 34 PHE CE1 1 1
20 22579 1 1 28 PHE CE2 C 9.583 -30.598 0.179 1.00 . A A . 34 PHE CE2 1 1
20 22580 1 1 28 PHE CG C 11.302 -30.267 -1.473 1.00 . A A . 34 PHE CG 1 1
20 22581 1 1 28 PHE CZ C 8.668 -30.872 -0.819 1.00 . A A . 34 PHE CZ 1 1
20 22582 1 1 28 PHE H H 14.628 -32.239 -2.052 1.00 . A A . 34 PHE H 1 1
20 22583 1 1 28 PHE HA H 12.540 -31.021 -3.664 1.00 . A A . 34 PHE HA 1 1
20 22584 1 1 28 PHE HB2 H 13.320 -30.047 -0.932 1.00 . A A . 34 PHE HB2 1 1
20 22585 1 1 28 PHE HB3 H 12.759 -28.912 -2.155 1.00 . A A . 34 PHE HB3 1 1
20 22586 1 1 28 PHE HD1 H 10.682 -30.523 -3.499 1.00 . A A . 34 PHE HD1 1 1
20 22587 1 1 28 PHE HD2 H 11.607 -30.083 0.632 1.00 . A A . 34 PHE HD2 1 1
20 22588 1 1 28 PHE HE1 H 8.351 -31.059 -2.924 1.00 . A A . 34 PHE HE1 1 1
20 22589 1 1 28 PHE HE2 H 9.277 -30.619 1.214 1.00 . A A . 34 PHE HE2 1 1
20 22590 1 1 28 PHE HZ H 7.645 -31.106 -0.565 1.00 . A A . 34 PHE HZ 1 1
20 22591 1 1 28 PHE N N 13.706 -32.122 -2.366 1.00 . A A . 34 PHE N 1 1
20 22592 1 1 28 PHE O O 14.348 -29.567 -4.675 1.00 . A A . 34 PHE O 1 1
20 22593 1 1 29 GLY C C 17.938 -29.427 -2.468 1.00 . A A . 35 GLY C 1 1
20 22594 1 1 29 GLY CA C 16.829 -29.563 -3.492 1.00 . A A . 35 GLY CA 1 1
20 22595 1 1 29 GLY H H 15.691 -30.663 -2.086 1.00 . A A . 35 GLY H 1 1
20 22596 1 1 29 GLY HA2 H 17.188 -30.156 -4.320 1.00 . A A . 35 GLY HA2 1 1
20 22597 1 1 29 GLY HA3 H 16.567 -28.579 -3.854 1.00 . A A . 35 GLY HA3 1 1
20 22598 1 1 29 GLY N N 15.642 -30.192 -2.944 1.00 . A A . 35 GLY N 1 1
20 22599 1 1 29 GLY O O 17.792 -29.813 -1.308 1.00 . A A . 35 GLY O 1 1
20 22600 1 1 30 PRO C C 19.997 -27.598 -0.968 1.00 . A A . 36 PRO C 1 1
20 22601 1 1 30 PRO CA C 20.241 -28.671 -2.024 1.00 . A A . 36 PRO CA 1 1
20 22602 1 1 30 PRO CB C 21.341 -28.228 -2.992 1.00 . A A . 36 PRO CB 1 1
20 22603 1 1 30 PRO CD C 19.324 -28.385 -4.266 1.00 . A A . 36 PRO CD 1 1
20 22604 1 1 30 PRO CG C 20.613 -27.620 -4.141 1.00 . A A . 36 PRO CG 1 1
20 22605 1 1 30 PRO HA H 20.534 -29.591 -1.540 1.00 . A A . 36 PRO HA 1 1
20 22606 1 1 30 PRO HB2 H 21.984 -27.509 -2.506 1.00 . A A . 36 PRO HB2 1 1
20 22607 1 1 30 PRO HB3 H 21.920 -29.086 -3.302 1.00 . A A . 36 PRO HB3 1 1
20 22608 1 1 30 PRO HD2 H 18.528 -27.732 -4.593 1.00 . A A . 36 PRO HD2 1 1
20 22609 1 1 30 PRO HD3 H 19.442 -29.212 -4.951 1.00 . A A . 36 PRO HD3 1 1
20 22610 1 1 30 PRO HG2 H 20.412 -26.579 -3.939 1.00 . A A . 36 PRO HG2 1 1
20 22611 1 1 30 PRO HG3 H 21.198 -27.723 -5.042 1.00 . A A . 36 PRO HG3 1 1
20 22612 1 1 30 PRO N N 19.080 -28.868 -2.897 1.00 . A A . 36 PRO N 1 1
20 22613 1 1 30 PRO O O 20.077 -26.404 -1.254 1.00 . A A . 36 PRO O 1 1
20 22614 1 1 31 MET C C 20.730 -26.396 1.770 1.00 . A A . 37 MET C 1 1
20 22615 1 1 31 MET CA C 19.448 -27.107 1.351 1.00 . A A . 37 MET CA 1 1
20 22616 1 1 31 MET CB C 18.850 -27.853 2.546 1.00 . A A . 37 MET CB 1 1
20 22617 1 1 31 MET CE C 18.405 -30.811 4.073 1.00 . A A . 37 MET CE 1 1
20 22618 1 1 31 MET CG C 17.818 -28.898 2.156 1.00 . A A . 37 MET CG 1 1
20 22619 1 1 31 MET H H 19.652 -28.996 0.419 1.00 . A A . 37 MET H 1 1
20 22620 1 1 31 MET HA H 18.738 -26.370 1.007 1.00 . A A . 37 MET HA 1 1
20 22621 1 1 31 MET HB2 H 19.647 -28.347 3.081 1.00 . A A . 37 MET HB2 1 1
20 22622 1 1 31 MET HB3 H 18.376 -27.138 3.201 1.00 . A A . 37 MET HB3 1 1
20 22623 1 1 31 MET HE1 H 17.545 -30.300 4.481 1.00 . A A . 37 MET HE1 1 1
20 22624 1 1 31 MET HE2 H 18.338 -31.865 4.298 1.00 . A A . 37 MET HE2 1 1
20 22625 1 1 31 MET HE3 H 19.306 -30.406 4.509 1.00 . A A . 37 MET HE3 1 1
20 22626 1 1 31 MET HG2 H 16.958 -28.795 2.801 1.00 . A A . 37 MET HG2 1 1
20 22627 1 1 31 MET HG3 H 17.519 -28.724 1.132 1.00 . A A . 37 MET HG3 1 1
20 22628 1 1 31 MET N N 19.701 -28.032 0.252 1.00 . A A . 37 MET N 1 1
20 22629 1 1 31 MET O O 21.636 -27.009 2.335 1.00 . A A . 37 MET O 1 1
20 22630 1 1 31 MET SD S 18.447 -30.582 2.297 1.00 . A A . 37 MET SD 1 1
20 22631 1 1 32 LYS C C 22.208 -24.313 3.345 1.00 . A A . 38 LYS C 1 1
20 22632 1 1 32 LYS CA C 21.973 -24.304 1.838 1.00 . A A . 38 LYS CA 1 1
20 22633 1 1 32 LYS CB C 21.802 -22.865 1.347 1.00 . A A . 38 LYS CB 1 1
20 22634 1 1 32 LYS CD C 24.088 -21.995 0.773 1.00 . A A . 38 LYS CD 1 1
20 22635 1 1 32 LYS CE C 25.104 -23.123 0.860 1.00 . A A . 38 LYS CE 1 1
20 22636 1 1 32 LYS CG C 22.757 -22.486 0.228 1.00 . A A . 38 LYS CG 1 1
20 22637 1 1 32 LYS H H 20.047 -24.666 1.037 1.00 . A A . 38 LYS H 1 1
20 22638 1 1 32 LYS HA H 22.829 -24.743 1.349 1.00 . A A . 38 LYS HA 1 1
20 22639 1 1 32 LYS HB2 H 20.791 -22.737 0.988 1.00 . A A . 38 LYS HB2 1 1
20 22640 1 1 32 LYS HB3 H 21.967 -22.192 2.176 1.00 . A A . 38 LYS HB3 1 1
20 22641 1 1 32 LYS HD2 H 24.474 -21.227 0.119 1.00 . A A . 38 LYS HD2 1 1
20 22642 1 1 32 LYS HD3 H 23.932 -21.585 1.761 1.00 . A A . 38 LYS HD3 1 1
20 22643 1 1 32 LYS HE2 H 24.982 -23.628 1.806 1.00 . A A . 38 LYS HE2 1 1
20 22644 1 1 32 LYS HE3 H 24.921 -23.818 0.054 1.00 . A A . 38 LYS HE3 1 1
20 22645 1 1 32 LYS HG2 H 22.932 -23.352 -0.392 1.00 . A A . 38 LYS HG2 1 1
20 22646 1 1 32 LYS HG3 H 22.309 -21.701 -0.365 1.00 . A A . 38 LYS HG3 1 1
20 22647 1 1 32 LYS HZ1 H 27.141 -23.221 1.313 1.00 . A A . 38 LYS HZ1 1 1
20 22648 1 1 32 LYS HZ2 H 26.558 -21.645 1.119 1.00 . A A . 38 LYS HZ2 1 1
20 22649 1 1 32 LYS HZ3 H 26.812 -22.626 -0.236 1.00 . A A . 38 LYS HZ3 1 1
20 22650 1 1 32 LYS N N 20.802 -25.099 1.489 1.00 . A A . 38 LYS N 1 1
20 22651 1 1 32 LYS NZ N 26.502 -22.619 0.757 1.00 . A A . 38 LYS NZ 1 1
20 22652 1 1 32 LYS O O 23.348 -24.246 3.804 1.00 . A A . 38 LYS O 1 1
20 22653 1 1 33 GLU C C 19.851 -24.695 6.190 1.00 . A A . 39 GLU C 1 1
20 22654 1 1 33 GLU CA C 21.214 -24.418 5.564 1.00 . A A . 39 GLU CA 1 1
20 22655 1 1 33 GLU CB C 21.764 -23.087 6.080 1.00 . A A . 39 GLU CB 1 1
20 22656 1 1 33 GLU CD C 23.590 -21.893 7.354 1.00 . A A . 39 GLU CD 1 1
20 22657 1 1 33 GLU CG C 23.080 -23.221 6.829 1.00 . A A . 39 GLU CG 1 1
20 22658 1 1 33 GLU H H 20.242 -24.450 3.683 1.00 . A A . 39 GLU H 1 1
20 22659 1 1 33 GLU HA H 21.893 -25.210 5.843 1.00 . A A . 39 GLU HA 1 1
20 22660 1 1 33 GLU HB2 H 21.917 -22.424 5.241 1.00 . A A . 39 GLU HB2 1 1
20 22661 1 1 33 GLU HB3 H 21.038 -22.646 6.747 1.00 . A A . 39 GLU HB3 1 1
20 22662 1 1 33 GLU HG2 H 22.937 -23.890 7.664 1.00 . A A . 39 GLU HG2 1 1
20 22663 1 1 33 GLU HG3 H 23.819 -23.635 6.159 1.00 . A A . 39 GLU HG3 1 1
20 22664 1 1 33 GLU N N 21.124 -24.399 4.108 1.00 . A A . 39 GLU N 1 1
20 22665 1 1 33 GLU O O 18.815 -24.554 5.539 1.00 . A A . 39 GLU O 1 1
20 22666 1 1 33 GLU OE1 O 22.887 -21.273 8.180 1.00 . A A . 39 GLU OE1 1 1
20 22667 1 1 33 GLU OE2 O 24.691 -21.474 6.941 1.00 . A A . 39 GLU OE2 1 1
20 22668 1 1 34 VAL C C 18.752 -25.051 9.656 1.00 . A A . 40 VAL C 1 1
20 22669 1 1 34 VAL CA C 18.623 -25.387 8.175 1.00 . A A . 40 VAL CA 1 1
20 22670 1 1 34 VAL CB C 18.231 -26.869 8.028 1.00 . A A . 40 VAL CB 1 1
20 22671 1 1 34 VAL CG1 C 17.595 -27.122 6.670 1.00 . A A . 40 VAL CG1 1 1
20 22672 1 1 34 VAL CG2 C 19.445 -27.763 8.232 1.00 . A A . 40 VAL CG2 1 1
20 22673 1 1 34 VAL H H 20.715 -25.184 7.925 1.00 . A A . 40 VAL H 1 1
20 22674 1 1 34 VAL HA H 17.836 -24.784 7.746 1.00 . A A . 40 VAL HA 1 1
20 22675 1 1 34 VAL HB H 17.504 -27.106 8.791 1.00 . A A . 40 VAL HB 1 1
20 22676 1 1 34 VAL HG11 H 16.854 -26.362 6.473 1.00 . A A . 40 VAL HG11 1 1
20 22677 1 1 34 VAL HG12 H 18.357 -27.091 5.904 1.00 . A A . 40 VAL HG12 1 1
20 22678 1 1 34 VAL HG13 H 17.123 -28.093 6.669 1.00 . A A . 40 VAL HG13 1 1
20 22679 1 1 34 VAL HG21 H 20.147 -27.273 8.891 1.00 . A A . 40 VAL HG21 1 1
20 22680 1 1 34 VAL HG22 H 19.132 -28.699 8.671 1.00 . A A . 40 VAL HG22 1 1
20 22681 1 1 34 VAL HG23 H 19.918 -27.953 7.280 1.00 . A A . 40 VAL HG23 1 1
20 22682 1 1 34 VAL N N 19.858 -25.090 7.459 1.00 . A A . 40 VAL N 1 1
20 22683 1 1 34 VAL O O 19.699 -25.472 10.320 1.00 . A A . 40 VAL O 1 1
20 22684 1 1 35 LYS C C 16.597 -24.489 12.308 1.00 . A A . 41 LYS C 1 1
20 22685 1 1 35 LYS CA C 17.796 -23.896 11.574 1.00 . A A . 41 LYS CA 1 1
20 22686 1 1 35 LYS CB C 17.780 -22.371 11.699 1.00 . A A . 41 LYS CB 1 1
20 22687 1 1 35 LYS CD C 20.039 -22.068 10.642 1.00 . A A . 41 LYS CD 1 1
20 22688 1 1 35 LYS CE C 20.686 -21.727 11.975 1.00 . A A . 41 LYS CE 1 1
20 22689 1 1 35 LYS CG C 18.574 -21.664 10.614 1.00 . A A . 41 LYS CG 1 1
20 22690 1 1 35 LYS H H 17.063 -23.984 9.590 1.00 . A A . 41 LYS H 1 1
20 22691 1 1 35 LYS HA H 18.701 -24.276 12.023 1.00 . A A . 41 LYS HA 1 1
20 22692 1 1 35 LYS HB2 H 16.757 -22.028 11.649 1.00 . A A . 41 LYS HB2 1 1
20 22693 1 1 35 LYS HB3 H 18.196 -22.096 12.657 1.00 . A A . 41 LYS HB3 1 1
20 22694 1 1 35 LYS HD2 H 20.113 -23.134 10.481 1.00 . A A . 41 LYS HD2 1 1
20 22695 1 1 35 LYS HD3 H 20.562 -21.546 9.853 1.00 . A A . 41 LYS HD3 1 1
20 22696 1 1 35 LYS HE2 H 19.991 -21.143 12.559 1.00 . A A . 41 LYS HE2 1 1
20 22697 1 1 35 LYS HE3 H 20.911 -22.646 12.497 1.00 . A A . 41 LYS HE3 1 1
20 22698 1 1 35 LYS HG2 H 18.159 -21.921 9.651 1.00 . A A . 41 LYS HG2 1 1
20 22699 1 1 35 LYS HG3 H 18.502 -20.596 10.766 1.00 . A A . 41 LYS HG3 1 1
20 22700 1 1 35 LYS HZ1 H 22.762 -21.522 12.090 1.00 . A A . 41 LYS HZ1 1 1
20 22701 1 1 35 LYS HZ2 H 21.914 -20.086 12.377 1.00 . A A . 41 LYS HZ2 1 1
20 22702 1 1 35 LYS HZ3 H 22.061 -20.681 10.800 1.00 . A A . 41 LYS HZ3 1 1
20 22703 1 1 35 LYS N N 17.792 -24.289 10.170 1.00 . A A . 41 LYS N 1 1
20 22704 1 1 35 LYS NZ N 21.944 -20.950 11.798 1.00 . A A . 41 LYS NZ 1 1
20 22705 1 1 35 LYS O O 15.474 -24.459 11.806 1.00 . A A . 41 LYS O 1 1
20 22706 1 1 36 ILE C C 15.861 -25.152 15.750 1.00 . A A . 42 ILE C 1 1
20 22707 1 1 36 ILE CA C 15.784 -25.622 14.302 1.00 . A A . 42 ILE CA 1 1
20 22708 1 1 36 ILE CB C 15.851 -27.160 14.269 1.00 . A A . 42 ILE CB 1 1
20 22709 1 1 36 ILE CD1 C 17.607 -27.749 12.523 1.00 . A A . 42 ILE CD1 1 1
20 22710 1 1 36 ILE CG1 C 17.283 -27.624 13.995 1.00 . A A . 42 ILE CG1 1 1
20 22711 1 1 36 ILE CG2 C 14.900 -27.710 13.216 1.00 . A A . 42 ILE CG2 1 1
20 22712 1 1 36 ILE H H 17.760 -25.018 13.845 1.00 . A A . 42 ILE H 1 1
20 22713 1 1 36 ILE HA H 14.836 -25.314 13.884 1.00 . A A . 42 ILE HA 1 1
20 22714 1 1 36 ILE HB H 15.538 -27.533 15.232 1.00 . A A . 42 ILE HB 1 1
20 22715 1 1 36 ILE HD11 H 18.678 -27.816 12.394 1.00 . A A . 42 ILE HD11 1 1
20 22716 1 1 36 ILE HD12 H 17.141 -28.638 12.125 1.00 . A A . 42 ILE HD12 1 1
20 22717 1 1 36 ILE HD13 H 17.237 -26.881 11.997 1.00 . A A . 42 ILE HD13 1 1
20 22718 1 1 36 ILE HG12 H 17.973 -26.917 14.427 1.00 . A A . 42 ILE HG12 1 1
20 22719 1 1 36 ILE HG13 H 17.433 -28.592 14.451 1.00 . A A . 42 ILE HG13 1 1
20 22720 1 1 36 ILE HG21 H 13.909 -27.795 13.636 1.00 . A A . 42 ILE HG21 1 1
20 22721 1 1 36 ILE HG22 H 14.875 -27.040 12.370 1.00 . A A . 42 ILE HG22 1 1
20 22722 1 1 36 ILE HG23 H 15.240 -28.683 12.896 1.00 . A A . 42 ILE HG23 1 1
20 22723 1 1 36 ILE N N 16.844 -25.025 13.499 1.00 . A A . 42 ILE N 1 1
20 22724 1 1 36 ILE O O 16.773 -25.526 16.489 1.00 . A A . 42 ILE O 1 1
20 22725 1 1 37 LEU C C 13.519 -24.133 18.178 1.00 . A A . 43 LEU C 1 1
20 22726 1 1 37 LEU CA C 14.853 -23.810 17.514 1.00 . A A . 43 LEU CA 1 1
20 22727 1 1 37 LEU CB C 15.081 -22.297 17.510 1.00 . A A . 43 LEU CB 1 1
20 22728 1 1 37 LEU CD1 C 16.003 -20.403 16.152 1.00 . A A . 43 LEU CD1 1 1
20 22729 1 1 37 LEU CD2 C 17.541 -21.816 17.528 1.00 . A A . 43 LEU CD2 1 1
20 22730 1 1 37 LEU CG C 16.271 -21.800 16.689 1.00 . A A . 43 LEU CG 1 1
20 22731 1 1 37 LEU H H 14.197 -24.068 15.518 1.00 . A A . 43 LEU H 1 1
20 22732 1 1 37 LEU HA H 15.645 -24.284 18.075 1.00 . A A . 43 LEU HA 1 1
20 22733 1 1 37 LEU HB2 H 14.191 -21.830 17.118 1.00 . A A . 43 LEU HB2 1 1
20 22734 1 1 37 LEU HB3 H 15.229 -21.984 18.533 1.00 . A A . 43 LEU HB3 1 1
20 22735 1 1 37 LEU HD11 H 14.967 -20.323 15.859 1.00 . A A . 43 LEU HD11 1 1
20 22736 1 1 37 LEU HD12 H 16.635 -20.218 15.296 1.00 . A A . 43 LEU HD12 1 1
20 22737 1 1 37 LEU HD13 H 16.217 -19.674 16.921 1.00 . A A . 43 LEU HD13 1 1
20 22738 1 1 37 LEU HD21 H 18.139 -22.674 17.259 1.00 . A A . 43 LEU HD21 1 1
20 22739 1 1 37 LEU HD22 H 17.280 -21.873 18.574 1.00 . A A . 43 LEU HD22 1 1
20 22740 1 1 37 LEU HD23 H 18.104 -20.912 17.346 1.00 . A A . 43 LEU HD23 1 1
20 22741 1 1 37 LEU HG H 16.419 -22.459 15.845 1.00 . A A . 43 LEU HG 1 1
20 22742 1 1 37 LEU N N 14.897 -24.331 16.152 1.00 . A A . 43 LEU N 1 1
20 22743 1 1 37 LEU O O 12.484 -24.200 17.515 1.00 . A A . 43 LEU O 1 1
20 22744 1 1 38 ASN C C 11.343 -23.495 20.179 1.00 . A A . 44 ASN C 1 1
20 22745 1 1 38 ASN CA C 12.342 -24.646 20.246 1.00 . A A . 44 ASN CA 1 1
20 22746 1 1 38 ASN CB C 12.691 -24.949 21.705 1.00 . A A . 44 ASN CB 1 1
20 22747 1 1 38 ASN CG C 13.777 -26.000 21.833 1.00 . A A . 44 ASN CG 1 1
20 22748 1 1 38 ASN H H 14.405 -24.265 19.965 1.00 . A A . 44 ASN H 1 1
20 22749 1 1 38 ASN HA H 11.894 -25.523 19.803 1.00 . A A . 44 ASN HA 1 1
20 22750 1 1 38 ASN HB2 H 13.036 -24.042 22.181 1.00 . A A . 44 ASN HB2 1 1
20 22751 1 1 38 ASN HB3 H 11.808 -25.305 22.214 1.00 . A A . 44 ASN HB3 1 1
20 22752 1 1 38 ASN HD21 H 12.587 -27.365 21.012 1.00 . A A . 44 ASN HD21 1 1
20 22753 1 1 38 ASN HD22 H 14.161 -27.915 21.463 1.00 . A A . 44 ASN HD22 1 1
20 22754 1 1 38 ASN N N 13.550 -24.331 19.492 1.00 . A A . 44 ASN N 1 1
20 22755 1 1 38 ASN ND2 N 13.478 -27.216 21.391 1.00 . A A . 44 ASN ND2 1 1
20 22756 1 1 38 ASN O O 11.362 -22.593 21.016 1.00 . A A . 44 ASN O 1 1
20 22757 1 1 38 ASN OD1 O 14.871 -25.721 22.324 1.00 . A A . 44 ASN OD1 1 1
20 22758 1 1 39 GLY C C 9.276 -22.092 17.569 1.00 . A A . 45 GLY C 1 1
20 22759 1 1 39 GLY CA C 9.476 -22.488 19.018 1.00 . A A . 45 GLY CA 1 1
20 22760 1 1 39 GLY H H 10.503 -24.277 18.539 1.00 . A A . 45 GLY H 1 1
20 22761 1 1 39 GLY HA2 H 8.536 -22.837 19.418 1.00 . A A . 45 GLY HA2 1 1
20 22762 1 1 39 GLY HA3 H 9.792 -21.619 19.576 1.00 . A A . 45 GLY HA3 1 1
20 22763 1 1 39 GLY N N 10.471 -23.533 19.176 1.00 . A A . 45 GLY N 1 1
20 22764 1 1 39 GLY O O 8.244 -21.525 17.209 1.00 . A A . 45 GLY O 1 1
20 22765 1 1 40 PHE C C 11.301 -22.766 14.536 1.00 . A A . 46 PHE C 1 1
20 22766 1 1 40 PHE CA C 10.195 -22.060 15.315 1.00 . A A . 46 PHE CA 1 1
20 22767 1 1 40 PHE CB C 10.303 -20.546 15.117 1.00 . A A . 46 PHE CB 1 1
20 22768 1 1 40 PHE CD1 C 12.316 -20.146 16.560 1.00 . A A . 46 PHE CD1 1 1
20 22769 1 1 40 PHE CD2 C 10.344 -18.876 16.989 1.00 . A A . 46 PHE CD2 1 1
20 22770 1 1 40 PHE CE1 C 12.963 -19.500 17.597 1.00 . A A . 46 PHE CE1 1 1
20 22771 1 1 40 PHE CE2 C 10.986 -18.226 18.026 1.00 . A A . 46 PHE CE2 1 1
20 22772 1 1 40 PHE CG C 11.002 -19.842 16.244 1.00 . A A . 46 PHE CG 1 1
20 22773 1 1 40 PHE CZ C 12.296 -18.539 18.332 1.00 . A A . 46 PHE CZ 1 1
20 22774 1 1 40 PHE H H 11.064 -22.843 17.080 1.00 . A A . 46 PHE H 1 1
20 22775 1 1 40 PHE HA H 9.239 -22.396 14.944 1.00 . A A . 46 PHE HA 1 1
20 22776 1 1 40 PHE HB2 H 10.854 -20.348 14.210 1.00 . A A . 46 PHE HB2 1 1
20 22777 1 1 40 PHE HB3 H 9.311 -20.131 15.028 1.00 . A A . 46 PHE HB3 1 1
20 22778 1 1 40 PHE HD1 H 12.839 -20.899 15.986 1.00 . A A . 46 PHE HD1 1 1
20 22779 1 1 40 PHE HD2 H 9.320 -18.631 16.752 1.00 . A A . 46 PHE HD2 1 1
20 22780 1 1 40 PHE HE1 H 13.987 -19.747 17.833 1.00 . A A . 46 PHE HE1 1 1
20 22781 1 1 40 PHE HE2 H 10.462 -17.475 18.599 1.00 . A A . 46 PHE HE2 1 1
20 22782 1 1 40 PHE HZ H 12.799 -18.032 19.142 1.00 . A A . 46 PHE HZ 1 1
20 22783 1 1 40 PHE N N 10.266 -22.390 16.734 1.00 . A A . 46 PHE N 1 1
20 22784 1 1 40 PHE O O 12.356 -23.084 15.085 1.00 . A A . 46 PHE O 1 1
20 22785 1 1 41 ALA C C 12.287 -22.869 11.132 1.00 . A A . 47 ALA C 1 1
20 22786 1 1 41 ALA CA C 12.025 -23.676 12.398 1.00 . A A . 47 ALA CA 1 1
20 22787 1 1 41 ALA CB C 11.545 -25.076 12.045 1.00 . A A . 47 ALA CB 1 1
20 22788 1 1 41 ALA H H 10.192 -22.732 12.874 1.00 . A A . 47 ALA H 1 1
20 22789 1 1 41 ALA HA H 12.948 -23.768 12.952 1.00 . A A . 47 ALA HA 1 1
20 22790 1 1 41 ALA HB1 H 10.556 -25.230 12.450 1.00 . A A . 47 ALA HB1 1 1
20 22791 1 1 41 ALA HB2 H 11.515 -25.184 10.970 1.00 . A A . 47 ALA HB2 1 1
20 22792 1 1 41 ALA HB3 H 12.223 -25.805 12.462 1.00 . A A . 47 ALA HB3 1 1
20 22793 1 1 41 ALA N N 11.051 -23.009 13.254 1.00 . A A . 47 ALA N 1 1
20 22794 1 1 41 ALA O O 11.424 -22.122 10.670 1.00 . A A . 47 ALA O 1 1
20 22795 1 1 42 PHE C C 14.613 -23.222 8.401 1.00 . A A . 48 PHE C 1 1
20 22796 1 1 42 PHE CA C 13.859 -22.307 9.361 1.00 . A A . 48 PHE CA 1 1
20 22797 1 1 42 PHE CB C 14.722 -21.092 9.708 1.00 . A A . 48 PHE CB 1 1
20 22798 1 1 42 PHE CD1 C 13.119 -19.273 10.354 1.00 . A A . 48 PHE CD1 1 1
20 22799 1 1 42 PHE CD2 C 14.482 -20.239 12.055 1.00 . A A . 48 PHE CD2 1 1
20 22800 1 1 42 PHE CE1 C 12.541 -18.435 11.290 1.00 . A A . 48 PHE CE1 1 1
20 22801 1 1 42 PHE CE2 C 13.907 -19.404 12.995 1.00 . A A . 48 PHE CE2 1 1
20 22802 1 1 42 PHE CG C 14.095 -20.183 10.726 1.00 . A A . 48 PHE CG 1 1
20 22803 1 1 42 PHE CZ C 12.935 -18.502 12.612 1.00 . A A . 48 PHE CZ 1 1
20 22804 1 1 42 PHE H H 14.129 -23.634 10.989 1.00 . A A . 48 PHE H 1 1
20 22805 1 1 42 PHE HA H 12.953 -21.970 8.881 1.00 . A A . 48 PHE HA 1 1
20 22806 1 1 42 PHE HB2 H 15.667 -21.431 10.104 1.00 . A A . 48 PHE HB2 1 1
20 22807 1 1 42 PHE HB3 H 14.897 -20.516 8.811 1.00 . A A . 48 PHE HB3 1 1
20 22808 1 1 42 PHE HD1 H 12.809 -19.220 9.321 1.00 . A A . 48 PHE HD1 1 1
20 22809 1 1 42 PHE HD2 H 15.243 -20.946 12.357 1.00 . A A . 48 PHE HD2 1 1
20 22810 1 1 42 PHE HE1 H 11.781 -17.730 10.988 1.00 . A A . 48 PHE HE1 1 1
20 22811 1 1 42 PHE HE2 H 14.218 -19.460 14.028 1.00 . A A . 48 PHE HE2 1 1
20 22812 1 1 42 PHE HZ H 12.485 -17.848 13.344 1.00 . A A . 48 PHE HZ 1 1
20 22813 1 1 42 PHE N N 13.483 -23.023 10.574 1.00 . A A . 48 PHE N 1 1
20 22814 1 1 42 PHE O O 15.333 -24.128 8.824 1.00 . A A . 48 PHE O 1 1
20 22815 1 1 43 VAL C C 15.512 -22.923 4.889 1.00 . A A . 49 VAL C 1 1
20 22816 1 1 43 VAL CA C 15.107 -23.781 6.083 1.00 . A A . 49 VAL CA 1 1
20 22817 1 1 43 VAL CB C 14.203 -24.928 5.594 1.00 . A A . 49 VAL CB 1 1
20 22818 1 1 43 VAL CG1 C 14.910 -25.746 4.525 1.00 . A A . 49 VAL CG1 1 1
20 22819 1 1 43 VAL CG2 C 13.783 -25.810 6.761 1.00 . A A . 49 VAL CG2 1 1
20 22820 1 1 43 VAL H H 13.857 -22.244 6.829 1.00 . A A . 49 VAL H 1 1
20 22821 1 1 43 VAL HA H 15.995 -24.212 6.522 1.00 . A A . 49 VAL HA 1 1
20 22822 1 1 43 VAL HB H 13.314 -24.498 5.158 1.00 . A A . 49 VAL HB 1 1
20 22823 1 1 43 VAL HG11 H 14.607 -25.399 3.548 1.00 . A A . 49 VAL HG11 1 1
20 22824 1 1 43 VAL HG12 H 15.979 -25.634 4.633 1.00 . A A . 49 VAL HG12 1 1
20 22825 1 1 43 VAL HG13 H 14.644 -26.788 4.634 1.00 . A A . 49 VAL HG13 1 1
20 22826 1 1 43 VAL HG21 H 13.177 -25.236 7.446 1.00 . A A . 49 VAL HG21 1 1
20 22827 1 1 43 VAL HG22 H 13.213 -26.649 6.391 1.00 . A A . 49 VAL HG22 1 1
20 22828 1 1 43 VAL HG23 H 14.663 -26.171 7.275 1.00 . A A . 49 VAL HG23 1 1
20 22829 1 1 43 VAL N N 14.443 -22.980 7.105 1.00 . A A . 49 VAL N 1 1
20 22830 1 1 43 VAL O O 14.660 -22.405 4.169 1.00 . A A . 49 VAL O 1 1
20 22831 1 1 44 GLU C C 17.838 -22.882 2.453 1.00 . A A . 50 GLU C 1 1
20 22832 1 1 44 GLU CA C 17.335 -21.984 3.580 1.00 . A A . 50 GLU CA 1 1
20 22833 1 1 44 GLU CB C 18.464 -21.071 4.062 1.00 . A A . 50 GLU CB 1 1
20 22834 1 1 44 GLU CD C 19.833 -19.030 3.480 1.00 . A A . 50 GLU CD 1 1
20 22835 1 1 44 GLU CG C 19.096 -20.246 2.954 1.00 . A A . 50 GLU CG 1 1
20 22836 1 1 44 GLU H H 17.447 -23.218 5.296 1.00 . A A . 50 GLU H 1 1
20 22837 1 1 44 GLU HA H 16.528 -21.374 3.204 1.00 . A A . 50 GLU HA 1 1
20 22838 1 1 44 GLU HB2 H 18.071 -20.395 4.807 1.00 . A A . 50 GLU HB2 1 1
20 22839 1 1 44 GLU HB3 H 19.235 -21.680 4.513 1.00 . A A . 50 GLU HB3 1 1
20 22840 1 1 44 GLU HG2 H 19.796 -20.867 2.415 1.00 . A A . 50 GLU HG2 1 1
20 22841 1 1 44 GLU HG3 H 18.318 -19.915 2.281 1.00 . A A . 50 GLU HG3 1 1
20 22842 1 1 44 GLU N N 16.818 -22.779 4.687 1.00 . A A . 50 GLU N 1 1
20 22843 1 1 44 GLU O O 18.854 -23.563 2.594 1.00 . A A . 50 GLU O 1 1
20 22844 1 1 44 GLU OE1 O 19.498 -18.568 4.591 1.00 . A A . 50 GLU OE1 1 1
20 22845 1 1 44 GLU OE2 O 20.745 -18.540 2.781 1.00 . A A . 50 GLU OE2 1 1
20 22846 1 1 45 PHE C C 18.531 -22.978 -0.675 1.00 . A A . 51 PHE C 1 1
20 22847 1 1 45 PHE CA C 17.491 -23.693 0.184 1.00 . A A . 51 PHE CA 1 1
20 22848 1 1 45 PHE CB C 16.255 -24.019 -0.656 1.00 . A A . 51 PHE CB 1 1
20 22849 1 1 45 PHE CD1 C 16.180 -26.524 -0.541 1.00 . A A . 51 PHE CD1 1 1
20 22850 1 1 45 PHE CD2 C 14.360 -25.293 0.384 1.00 . A A . 51 PHE CD2 1 1
20 22851 1 1 45 PHE CE1 C 15.565 -27.709 -0.181 1.00 . A A . 51 PHE CE1 1 1
20 22852 1 1 45 PHE CE2 C 13.741 -26.474 0.747 1.00 . A A . 51 PHE CE2 1 1
20 22853 1 1 45 PHE CG C 15.585 -25.304 -0.263 1.00 . A A . 51 PHE CG 1 1
20 22854 1 1 45 PHE CZ C 14.345 -27.683 0.465 1.00 . A A . 51 PHE CZ 1 1
20 22855 1 1 45 PHE H H 16.319 -22.313 1.284 1.00 . A A . 51 PHE H 1 1
20 22856 1 1 45 PHE HA H 17.918 -24.612 0.554 1.00 . A A . 51 PHE HA 1 1
20 22857 1 1 45 PHE HB2 H 15.534 -23.223 -0.548 1.00 . A A . 51 PHE HB2 1 1
20 22858 1 1 45 PHE HB3 H 16.545 -24.098 -1.693 1.00 . A A . 51 PHE HB3 1 1
20 22859 1 1 45 PHE HD1 H 17.136 -26.546 -1.045 1.00 . A A . 51 PHE HD1 1 1
20 22860 1 1 45 PHE HD2 H 13.887 -24.347 0.606 1.00 . A A . 51 PHE HD2 1 1
20 22861 1 1 45 PHE HE1 H 16.040 -28.653 -0.402 1.00 . A A . 51 PHE HE1 1 1
20 22862 1 1 45 PHE HE2 H 12.786 -26.450 1.252 1.00 . A A . 51 PHE HE2 1 1
20 22863 1 1 45 PHE HZ H 13.862 -28.607 0.747 1.00 . A A . 51 PHE HZ 1 1
20 22864 1 1 45 PHE N N 17.119 -22.878 1.335 1.00 . A A . 51 PHE N 1 1
20 22865 1 1 45 PHE O O 18.525 -21.753 -0.782 1.00 . A A . 51 PHE O 1 1
20 22866 1 1 46 GLU C C 19.891 -22.708 -3.457 1.00 . A A . 52 GLU C 1 1
20 22867 1 1 46 GLU CA C 20.468 -23.197 -2.131 1.00 . A A . 52 GLU CA 1 1
20 22868 1 1 46 GLU CB C 21.556 -24.240 -2.390 1.00 . A A . 52 GLU CB 1 1
20 22869 1 1 46 GLU CD C 24.021 -24.587 -2.820 1.00 . A A . 52 GLU CD 1 1
20 22870 1 1 46 GLU CG C 22.834 -23.657 -2.970 1.00 . A A . 52 GLU CG 1 1
20 22871 1 1 46 GLU H H 19.374 -24.726 -1.158 1.00 . A A . 52 GLU H 1 1
20 22872 1 1 46 GLU HA H 20.904 -22.357 -1.611 1.00 . A A . 52 GLU HA 1 1
20 22873 1 1 46 GLU HB2 H 21.799 -24.729 -1.458 1.00 . A A . 52 GLU HB2 1 1
20 22874 1 1 46 GLU HB3 H 21.175 -24.976 -3.083 1.00 . A A . 52 GLU HB3 1 1
20 22875 1 1 46 GLU HG2 H 22.680 -23.461 -4.021 1.00 . A A . 52 GLU HG2 1 1
20 22876 1 1 46 GLU HG3 H 23.055 -22.730 -2.462 1.00 . A A . 52 GLU HG3 1 1
20 22877 1 1 46 GLU N N 19.421 -23.755 -1.283 1.00 . A A . 52 GLU N 1 1
20 22878 1 1 46 GLU O O 20.600 -22.128 -4.277 1.00 . A A . 52 GLU O 1 1
20 22879 1 1 46 GLU OE1 O 23.804 -25.785 -2.540 1.00 . A A . 52 GLU OE1 1 1
20 22880 1 1 46 GLU OE2 O 25.167 -24.119 -2.983 1.00 . A A . 52 GLU OE2 1 1
20 22881 1 1 47 GLU C C 16.544 -21.966 -4.581 1.00 . A A . 53 GLU C 1 1
20 22882 1 1 47 GLU CA C 17.927 -22.535 -4.884 1.00 . A A . 53 GLU CA 1 1
20 22883 1 1 47 GLU CB C 17.805 -23.716 -5.849 1.00 . A A . 53 GLU CB 1 1
20 22884 1 1 47 GLU CD C 19.282 -22.637 -7.590 1.00 . A A . 53 GLU CD 1 1
20 22885 1 1 47 GLU CG C 19.005 -23.879 -6.767 1.00 . A A . 53 GLU CG 1 1
20 22886 1 1 47 GLU H H 18.086 -23.416 -2.966 1.00 . A A . 53 GLU H 1 1
20 22887 1 1 47 GLU HA H 18.526 -21.765 -5.347 1.00 . A A . 53 GLU HA 1 1
20 22888 1 1 47 GLU HB2 H 17.690 -24.624 -5.275 1.00 . A A . 53 GLU HB2 1 1
20 22889 1 1 47 GLU HB3 H 16.927 -23.575 -6.461 1.00 . A A . 53 GLU HB3 1 1
20 22890 1 1 47 GLU HG2 H 19.875 -24.096 -6.166 1.00 . A A . 53 GLU HG2 1 1
20 22891 1 1 47 GLU HG3 H 18.819 -24.704 -7.438 1.00 . A A . 53 GLU HG3 1 1
20 22892 1 1 47 GLU N N 18.599 -22.949 -3.658 1.00 . A A . 53 GLU N 1 1
20 22893 1 1 47 GLU O O 15.717 -22.622 -3.949 1.00 . A A . 53 GLU O 1 1
20 22894 1 1 47 GLU OE1 O 18.334 -21.860 -7.829 1.00 . A A . 53 GLU OE1 1 1
20 22895 1 1 47 GLU OE2 O 20.447 -22.441 -7.996 1.00 . A A . 53 GLU OE2 1 1
20 22896 1 1 48 ALA C C 13.861 -20.989 -5.226 1.00 . A A . 54 ALA C 1 1
20 22897 1 1 48 ALA CA C 15.019 -20.085 -4.817 1.00 . A A . 54 ALA CA 1 1
20 22898 1 1 48 ALA CB C 14.960 -18.771 -5.583 1.00 . A A . 54 ALA CB 1 1
20 22899 1 1 48 ALA H H 17.001 -20.270 -5.535 1.00 . A A . 54 ALA H 1 1
20 22900 1 1 48 ALA HA H 14.934 -19.863 -3.763 1.00 . A A . 54 ALA HA 1 1
20 22901 1 1 48 ALA HB1 H 15.937 -18.545 -5.984 1.00 . A A . 54 ALA HB1 1 1
20 22902 1 1 48 ALA HB2 H 14.249 -18.858 -6.392 1.00 . A A . 54 ALA HB2 1 1
20 22903 1 1 48 ALA HB3 H 14.653 -17.980 -4.916 1.00 . A A . 54 ALA HB3 1 1
20 22904 1 1 48 ALA N N 16.301 -20.742 -5.037 1.00 . A A . 54 ALA N 1 1
20 22905 1 1 48 ALA O O 12.868 -21.104 -4.508 1.00 . A A . 54 ALA O 1 1
20 22906 1 1 49 GLU C C 12.636 -23.611 -5.867 1.00 . A A . 55 GLU C 1 1
20 22907 1 1 49 GLU CA C 12.959 -22.523 -6.887 1.00 . A A . 55 GLU CA 1 1
20 22908 1 1 49 GLU CB C 13.401 -23.160 -8.206 1.00 . A A . 55 GLU CB 1 1
20 22909 1 1 49 GLU CD C 12.726 -24.508 -10.233 1.00 . A A . 55 GLU CD 1 1
20 22910 1 1 49 GLU CG C 12.252 -23.726 -9.023 1.00 . A A . 55 GLU CG 1 1
20 22911 1 1 49 GLU H H 14.811 -21.497 -6.911 1.00 . A A . 55 GLU H 1 1
20 22912 1 1 49 GLU HA H 12.071 -21.935 -7.062 1.00 . A A . 55 GLU HA 1 1
20 22913 1 1 49 GLU HB2 H 13.906 -22.413 -8.801 1.00 . A A . 55 GLU HB2 1 1
20 22914 1 1 49 GLU HB3 H 14.091 -23.962 -7.991 1.00 . A A . 55 GLU HB3 1 1
20 22915 1 1 49 GLU HG2 H 11.669 -24.383 -8.395 1.00 . A A . 55 GLU HG2 1 1
20 22916 1 1 49 GLU HG3 H 11.631 -22.909 -9.361 1.00 . A A . 55 GLU HG3 1 1
20 22917 1 1 49 GLU N N 13.996 -21.629 -6.383 1.00 . A A . 55 GLU N 1 1
20 22918 1 1 49 GLU O O 11.476 -23.818 -5.511 1.00 . A A . 55 GLU O 1 1
20 22919 1 1 49 GLU OE1 O 13.335 -25.582 -10.045 1.00 . A A . 55 GLU OE1 1 1
20 22920 1 1 49 GLU OE2 O 12.487 -24.046 -11.368 1.00 . A A . 55 GLU OE2 1 1
20 22921 1 1 50 SER C C 12.751 -24.869 -3.193 1.00 . A A . 56 SER C 1 1
20 22922 1 1 50 SER CA C 13.497 -25.373 -4.425 1.00 . A A . 56 SER CA 1 1
20 22923 1 1 50 SER CB C 14.857 -25.942 -4.014 1.00 . A A . 56 SER CB 1 1
20 22924 1 1 50 SER H H 14.572 -24.090 -5.723 1.00 . A A . 56 SER H 1 1
20 22925 1 1 50 SER HA H 12.915 -26.154 -4.890 1.00 . A A . 56 SER HA 1 1
20 22926 1 1 50 SER HB2 H 15.511 -25.959 -4.872 1.00 . A A . 56 SER HB2 1 1
20 22927 1 1 50 SER HB3 H 15.287 -25.318 -3.245 1.00 . A A . 56 SER HB3 1 1
20 22928 1 1 50 SER HG H 14.006 -27.706 -3.966 1.00 . A A . 56 SER HG 1 1
20 22929 1 1 50 SER N N 13.671 -24.303 -5.401 1.00 . A A . 56 SER N 1 1
20 22930 1 1 50 SER O O 11.898 -25.565 -2.643 1.00 . A A . 56 SER O 1 1
20 22931 1 1 50 SER OG O 14.726 -27.261 -3.513 1.00 . A A . 56 SER OG 1 1
20 22932 1 1 51 ALA C C 10.977 -22.728 -1.886 1.00 . A A . 57 ALA C 1 1
20 22933 1 1 51 ALA CA C 12.439 -23.055 -1.602 1.00 . A A . 57 ALA CA 1 1
20 22934 1 1 51 ALA CB C 13.188 -21.802 -1.174 1.00 . A A . 57 ALA CB 1 1
20 22935 1 1 51 ALA H H 13.766 -23.148 -3.247 1.00 . A A . 57 ALA H 1 1
20 22936 1 1 51 ALA HA H 12.487 -23.768 -0.791 1.00 . A A . 57 ALA HA 1 1
20 22937 1 1 51 ALA HB1 H 13.851 -22.041 -0.356 1.00 . A A . 57 ALA HB1 1 1
20 22938 1 1 51 ALA HB2 H 13.765 -21.427 -2.007 1.00 . A A . 57 ALA HB2 1 1
20 22939 1 1 51 ALA HB3 H 12.481 -21.050 -0.858 1.00 . A A . 57 ALA HB3 1 1
20 22940 1 1 51 ALA N N 13.079 -23.654 -2.767 1.00 . A A . 57 ALA N 1 1
20 22941 1 1 51 ALA O O 10.084 -23.138 -1.144 1.00 . A A . 57 ALA O 1 1
20 22942 1 1 52 ALA C C 8.485 -22.832 -3.470 1.00 . A A . 58 ALA C 1 1
20 22943 1 1 52 ALA CA C 9.385 -21.607 -3.345 1.00 . A A . 58 ALA CA 1 1
20 22944 1 1 52 ALA CB C 9.405 -20.828 -4.652 1.00 . A A . 58 ALA CB 1 1
20 22945 1 1 52 ALA H H 11.493 -21.691 -3.514 1.00 . A A . 58 ALA H 1 1
20 22946 1 1 52 ALA HA H 8.990 -20.960 -2.575 1.00 . A A . 58 ALA HA 1 1
20 22947 1 1 52 ALA HB1 H 9.217 -21.502 -5.475 1.00 . A A . 58 ALA HB1 1 1
20 22948 1 1 52 ALA HB2 H 8.638 -20.067 -4.628 1.00 . A A . 58 ALA HB2 1 1
20 22949 1 1 52 ALA HB3 H 10.371 -20.363 -4.780 1.00 . A A . 58 ALA HB3 1 1
20 22950 1 1 52 ALA N N 10.739 -21.987 -2.963 1.00 . A A . 58 ALA N 1 1
20 22951 1 1 52 ALA O O 7.284 -22.762 -3.210 1.00 . A A . 58 ALA O 1 1
20 22952 1 1 53 LYS C C 8.051 -25.842 -2.675 1.00 . A A . 59 LYS C 1 1
20 22953 1 1 53 LYS CA C 8.326 -25.196 -4.029 1.00 . A A . 59 LYS CA 1 1
20 22954 1 1 53 LYS CB C 9.098 -26.169 -4.923 1.00 . A A . 59 LYS CB 1 1
20 22955 1 1 53 LYS CD C 7.528 -26.705 -6.809 1.00 . A A . 59 LYS CD 1 1
20 22956 1 1 53 LYS CE C 7.585 -27.176 -8.254 1.00 . A A . 59 LYS CE 1 1
20 22957 1 1 53 LYS CG C 8.808 -25.994 -6.404 1.00 . A A . 59 LYS CG 1 1
20 22958 1 1 53 LYS H H 10.036 -23.947 -4.061 1.00 . A A . 59 LYS H 1 1
20 22959 1 1 53 LYS HA H 7.384 -24.958 -4.499 1.00 . A A . 59 LYS HA 1 1
20 22960 1 1 53 LYS HB2 H 10.156 -26.022 -4.765 1.00 . A A . 59 LYS HB2 1 1
20 22961 1 1 53 LYS HB3 H 8.838 -27.179 -4.643 1.00 . A A . 59 LYS HB3 1 1
20 22962 1 1 53 LYS HD2 H 7.384 -27.563 -6.169 1.00 . A A . 59 LYS HD2 1 1
20 22963 1 1 53 LYS HD3 H 6.696 -26.024 -6.693 1.00 . A A . 59 LYS HD3 1 1
20 22964 1 1 53 LYS HE2 H 6.607 -27.528 -8.543 1.00 . A A . 59 LYS HE2 1 1
20 22965 1 1 53 LYS HE3 H 7.865 -26.341 -8.880 1.00 . A A . 59 LYS HE3 1 1
20 22966 1 1 53 LYS HG2 H 8.706 -24.941 -6.620 1.00 . A A . 59 LYS HG2 1 1
20 22967 1 1 53 LYS HG3 H 9.631 -26.403 -6.973 1.00 . A A . 59 LYS HG3 1 1
20 22968 1 1 53 LYS HZ1 H 8.528 -28.935 -7.639 1.00 . A A . 59 LYS HZ1 1 1
20 22969 1 1 53 LYS HZ2 H 9.533 -27.885 -8.503 1.00 . A A . 59 LYS HZ2 1 1
20 22970 1 1 53 LYS HZ3 H 8.364 -28.796 -9.317 1.00 . A A . 59 LYS HZ3 1 1
20 22971 1 1 53 LYS N N 9.074 -23.954 -3.870 1.00 . A A . 59 LYS N 1 1
20 22972 1 1 53 LYS NZ N 8.571 -28.275 -8.441 1.00 . A A . 59 LYS NZ 1 1
20 22973 1 1 53 LYS O O 6.905 -26.147 -2.344 1.00 . A A . 59 LYS O 1 1
20 22974 1 1 54 ALA C C 7.939 -25.923 0.264 1.00 . A A . 60 ALA C 1 1
20 22975 1 1 54 ALA CA C 8.979 -26.654 -0.577 1.00 . A A . 60 ALA CA 1 1
20 22976 1 1 54 ALA CB C 10.324 -26.663 0.133 1.00 . A A . 60 ALA CB 1 1
20 22977 1 1 54 ALA H H 9.995 -25.783 -2.216 1.00 . A A . 60 ALA H 1 1
20 22978 1 1 54 ALA HA H 8.663 -27.679 -0.711 1.00 . A A . 60 ALA HA 1 1
20 22979 1 1 54 ALA HB1 H 10.740 -27.660 0.104 1.00 . A A . 60 ALA HB1 1 1
20 22980 1 1 54 ALA HB2 H 10.996 -25.977 -0.361 1.00 . A A . 60 ALA HB2 1 1
20 22981 1 1 54 ALA HB3 H 10.190 -26.359 1.161 1.00 . A A . 60 ALA HB3 1 1
20 22982 1 1 54 ALA N N 9.108 -26.047 -1.896 1.00 . A A . 60 ALA N 1 1
20 22983 1 1 54 ALA O O 7.253 -26.531 1.087 1.00 . A A . 60 ALA O 1 1
20 22984 1 1 55 ILE C C 5.438 -24.230 0.493 1.00 . A A . 61 ILE C 1 1
20 22985 1 1 55 ILE CA C 6.870 -23.802 0.793 1.00 . A A . 61 ILE CA 1 1
20 22986 1 1 55 ILE CB C 7.028 -22.306 0.461 1.00 . A A . 61 ILE CB 1 1
20 22987 1 1 55 ILE CD1 C 8.913 -20.632 0.113 1.00 . A A . 61 ILE CD1 1 1
20 22988 1 1 55 ILE CG1 C 8.396 -21.800 0.922 1.00 . A A . 61 ILE CG1 1 1
20 22989 1 1 55 ILE CG2 C 5.913 -21.500 1.110 1.00 . A A . 61 ILE CG2 1 1
20 22990 1 1 55 ILE H H 8.402 -24.188 -0.615 1.00 . A A . 61 ILE H 1 1
20 22991 1 1 55 ILE HA H 7.062 -23.938 1.848 1.00 . A A . 61 ILE HA 1 1
20 22992 1 1 55 ILE HB H 6.950 -22.188 -0.609 1.00 . A A . 61 ILE HB 1 1
20 22993 1 1 55 ILE HD11 H 8.118 -20.247 -0.511 1.00 . A A . 61 ILE HD11 1 1
20 22994 1 1 55 ILE HD12 H 9.254 -19.854 0.779 1.00 . A A . 61 ILE HD12 1 1
20 22995 1 1 55 ILE HD13 H 9.731 -20.959 -0.511 1.00 . A A . 61 ILE HD13 1 1
20 22996 1 1 55 ILE HG12 H 8.328 -21.486 1.952 1.00 . A A . 61 ILE HG12 1 1
20 22997 1 1 55 ILE HG13 H 9.114 -22.604 0.842 1.00 . A A . 61 ILE HG13 1 1
20 22998 1 1 55 ILE HG21 H 6.123 -20.445 1.004 1.00 . A A . 61 ILE HG21 1 1
20 22999 1 1 55 ILE HG22 H 4.975 -21.729 0.626 1.00 . A A . 61 ILE HG22 1 1
20 23000 1 1 55 ILE HG23 H 5.849 -21.751 2.158 1.00 . A A . 61 ILE HG23 1 1
20 23001 1 1 55 ILE N N 7.827 -24.615 0.054 1.00 . A A . 61 ILE N 1 1
20 23002 1 1 55 ILE O O 4.597 -24.290 1.390 1.00 . A A . 61 ILE O 1 1
20 23003 1 1 56 GLU C C 3.662 -26.456 -1.008 1.00 . A A . 62 GLU C 1 1
20 23004 1 1 56 GLU CA C 3.836 -24.951 -1.191 1.00 . A A . 62 GLU CA 1 1
20 23005 1 1 56 GLU CB C 3.592 -24.573 -2.653 1.00 . A A . 62 GLU CB 1 1
20 23006 1 1 56 GLU CD C 2.169 -24.991 -4.698 1.00 . A A . 62 GLU CD 1 1
20 23007 1 1 56 GLU CG C 2.701 -25.555 -3.396 1.00 . A A . 62 GLU CG 1 1
20 23008 1 1 56 GLU H H 5.880 -24.461 -1.443 1.00 . A A . 62 GLU H 1 1
20 23009 1 1 56 GLU HA H 3.116 -24.439 -0.571 1.00 . A A . 62 GLU HA 1 1
20 23010 1 1 56 GLU HB2 H 3.126 -23.599 -2.688 1.00 . A A . 62 GLU HB2 1 1
20 23011 1 1 56 GLU HB3 H 4.542 -24.525 -3.164 1.00 . A A . 62 GLU HB3 1 1
20 23012 1 1 56 GLU HG2 H 3.272 -26.445 -3.613 1.00 . A A . 62 GLU HG2 1 1
20 23013 1 1 56 GLU HG3 H 1.864 -25.812 -2.763 1.00 . A A . 62 GLU HG3 1 1
20 23014 1 1 56 GLU N N 5.168 -24.528 -0.774 1.00 . A A . 62 GLU N 1 1
20 23015 1 1 56 GLU O O 2.541 -26.951 -0.891 1.00 . A A . 62 GLU O 1 1
20 23016 1 1 56 GLU OE1 O 1.416 -23.996 -4.649 1.00 . A A . 62 GLU OE1 1 1
20 23017 1 1 56 GLU OE2 O 2.505 -25.544 -5.766 1.00 . A A . 62 GLU OE2 1 1
20 23018 1 1 57 GLU C C 4.614 -29.000 0.656 1.00 . A A . 63 GLU C 1 1
20 23019 1 1 57 GLU CA C 4.748 -28.625 -0.817 1.00 . A A . 63 GLU CA 1 1
20 23020 1 1 57 GLU CB C 6.015 -29.255 -1.400 1.00 . A A . 63 GLU CB 1 1
20 23021 1 1 57 GLU CD C 5.723 -30.086 -3.768 1.00 . A A . 63 GLU CD 1 1
20 23022 1 1 57 GLU CG C 6.215 -28.961 -2.878 1.00 . A A . 63 GLU CG 1 1
20 23023 1 1 57 GLU H H 5.642 -26.725 -1.083 1.00 . A A . 63 GLU H 1 1
20 23024 1 1 57 GLU HA H 3.890 -29.003 -1.352 1.00 . A A . 63 GLU HA 1 1
20 23025 1 1 57 GLU HB2 H 6.871 -28.879 -0.860 1.00 . A A . 63 GLU HB2 1 1
20 23026 1 1 57 GLU HB3 H 5.961 -30.326 -1.272 1.00 . A A . 63 GLU HB3 1 1
20 23027 1 1 57 GLU HG2 H 5.675 -28.061 -3.129 1.00 . A A . 63 GLU HG2 1 1
20 23028 1 1 57 GLU HG3 H 7.269 -28.811 -3.062 1.00 . A A . 63 GLU HG3 1 1
20 23029 1 1 57 GLU N N 4.778 -27.177 -0.984 1.00 . A A . 63 GLU N 1 1
20 23030 1 1 57 GLU O O 3.596 -29.549 1.078 1.00 . A A . 63 GLU O 1 1
20 23031 1 1 57 GLU OE1 O 6.010 -31.260 -3.456 1.00 . A A . 63 GLU OE1 1 1
20 23032 1 1 57 GLU OE2 O 5.049 -29.790 -4.777 1.00 . A A . 63 GLU OE2 1 1
20 23033 1 1 58 VAL C C 4.394 -28.457 3.537 1.00 . A A . 64 VAL C 1 1
20 23034 1 1 58 VAL CA C 5.647 -29.003 2.861 1.00 . A A . 64 VAL CA 1 1
20 23035 1 1 58 VAL CB C 6.890 -28.422 3.560 1.00 . A A . 64 VAL CB 1 1
20 23036 1 1 58 VAL CG1 C 6.980 -28.924 4.993 1.00 . A A . 64 VAL CG1 1 1
20 23037 1 1 58 VAL CG2 C 8.150 -28.771 2.783 1.00 . A A . 64 VAL CG2 1 1
20 23038 1 1 58 VAL H H 6.432 -28.262 1.040 1.00 . A A . 64 VAL H 1 1
20 23039 1 1 58 VAL HA H 5.666 -30.077 2.973 1.00 . A A . 64 VAL HA 1 1
20 23040 1 1 58 VAL HB H 6.794 -27.346 3.584 1.00 . A A . 64 VAL HB 1 1
20 23041 1 1 58 VAL HG11 H 7.272 -29.964 4.991 1.00 . A A . 64 VAL HG11 1 1
20 23042 1 1 58 VAL HG12 H 7.714 -28.343 5.532 1.00 . A A . 64 VAL HG12 1 1
20 23043 1 1 58 VAL HG13 H 6.017 -28.822 5.471 1.00 . A A . 64 VAL HG13 1 1
20 23044 1 1 58 VAL HG21 H 8.853 -29.262 3.439 1.00 . A A . 64 VAL HG21 1 1
20 23045 1 1 58 VAL HG22 H 7.897 -29.430 1.966 1.00 . A A . 64 VAL HG22 1 1
20 23046 1 1 58 VAL HG23 H 8.594 -27.867 2.391 1.00 . A A . 64 VAL HG23 1 1
20 23047 1 1 58 VAL N N 5.648 -28.699 1.435 1.00 . A A . 64 VAL N 1 1
20 23048 1 1 58 VAL O O 3.904 -29.027 4.512 1.00 . A A . 64 VAL O 1 1
20 23049 1 1 59 HIS C C 1.488 -27.670 3.477 1.00 . A A . 65 HIS C 1 1
20 23050 1 1 59 HIS CA C 2.683 -26.725 3.566 1.00 . A A . 65 HIS CA 1 1
20 23051 1 1 59 HIS CB C 2.374 -25.423 2.828 1.00 . A A . 65 HIS CB 1 1
20 23052 1 1 59 HIS CD2 C -0.132 -24.875 2.440 1.00 . A A . 65 HIS CD2 1 1
20 23053 1 1 59 HIS CE1 C -0.521 -23.808 4.316 1.00 . A A . 65 HIS CE1 1 1
20 23054 1 1 59 HIS CG C 1.023 -24.860 3.146 1.00 . A A . 65 HIS CG 1 1
20 23055 1 1 59 HIS H H 4.316 -26.941 2.236 1.00 . A A . 65 HIS H 1 1
20 23056 1 1 59 HIS HA H 2.874 -26.504 4.605 1.00 . A A . 65 HIS HA 1 1
20 23057 1 1 59 HIS HB2 H 3.112 -24.681 3.094 1.00 . A A . 65 HIS HB2 1 1
20 23058 1 1 59 HIS HB3 H 2.417 -25.601 1.763 1.00 . A A . 65 HIS HB3 1 1
20 23059 1 1 59 HIS HD1 H 1.383 -24.007 5.039 1.00 . A A . 65 HIS HD1 1 1
20 23060 1 1 59 HIS HD2 H -0.283 -25.323 1.468 1.00 . A A . 65 HIS HD2 1 1
20 23061 1 1 59 HIS HE1 H -1.018 -23.262 5.102 1.00 . A A . 65 HIS HE1 1 1
20 23062 1 1 59 HIS N N 3.880 -27.349 3.013 1.00 . A A . 65 HIS N 1 1
20 23063 1 1 59 HIS ND1 N 0.746 -24.184 4.316 1.00 . A A . 65 HIS ND1 1 1
20 23064 1 1 59 HIS NE2 N -1.076 -24.215 3.188 1.00 . A A . 65 HIS NE2 1 1
20 23065 1 1 59 HIS O O 1.068 -28.055 2.387 1.00 . A A . 65 HIS O 1 1
20 23066 1 1 60 GLY C C 0.204 -30.371 4.958 1.00 . A A . 66 GLY C 1 1
20 23067 1 1 60 GLY CA C -0.194 -28.938 4.664 1.00 . A A . 66 GLY CA 1 1
20 23068 1 1 60 GLY H H 1.324 -27.703 5.473 1.00 . A A . 66 GLY H 1 1
20 23069 1 1 60 GLY HA2 H -0.881 -28.603 5.426 1.00 . A A . 66 GLY HA2 1 1
20 23070 1 1 60 GLY HA3 H -0.690 -28.904 3.706 1.00 . A A . 66 GLY HA3 1 1
20 23071 1 1 60 GLY N N 0.946 -28.041 4.634 1.00 . A A . 66 GLY N 1 1
20 23072 1 1 60 GLY O O -0.629 -31.277 4.911 1.00 . A A . 66 GLY O 1 1
20 23073 1 1 61 LYS C C 1.566 -32.352 6.959 1.00 . A A . 67 LYS C 1 1
20 23074 1 1 61 LYS CA C 1.990 -31.912 5.561 1.00 . A A . 67 LYS CA 1 1
20 23075 1 1 61 LYS CB C 3.515 -31.936 5.447 1.00 . A A . 67 LYS CB 1 1
20 23076 1 1 61 LYS CD C 3.737 -33.165 3.268 1.00 . A A . 67 LYS CD 1 1
20 23077 1 1 61 LYS CE C 5.009 -33.966 3.038 1.00 . A A . 67 LYS CE 1 1
20 23078 1 1 61 LYS CG C 4.020 -31.873 4.016 1.00 . A A . 67 LYS CG 1 1
20 23079 1 1 61 LYS H H 2.097 -29.817 5.280 1.00 . A A . 67 LYS H 1 1
20 23080 1 1 61 LYS HA H 1.572 -32.598 4.839 1.00 . A A . 67 LYS HA 1 1
20 23081 1 1 61 LYS HB2 H 3.918 -31.091 5.987 1.00 . A A . 67 LYS HB2 1 1
20 23082 1 1 61 LYS HB3 H 3.883 -32.847 5.897 1.00 . A A . 67 LYS HB3 1 1
20 23083 1 1 61 LYS HD2 H 3.048 -33.763 3.846 1.00 . A A . 67 LYS HD2 1 1
20 23084 1 1 61 LYS HD3 H 3.294 -32.927 2.311 1.00 . A A . 67 LYS HD3 1 1
20 23085 1 1 61 LYS HE2 H 5.843 -33.284 2.975 1.00 . A A . 67 LYS HE2 1 1
20 23086 1 1 61 LYS HE3 H 5.153 -34.635 3.873 1.00 . A A . 67 LYS HE3 1 1
20 23087 1 1 61 LYS HG2 H 3.528 -31.059 3.506 1.00 . A A . 67 LYS HG2 1 1
20 23088 1 1 61 LYS HG3 H 5.087 -31.701 4.028 1.00 . A A . 67 LYS HG3 1 1
20 23089 1 1 61 LYS HZ1 H 4.852 -35.777 2.007 1.00 . A A . 67 LYS HZ1 1 1
20 23090 1 1 61 LYS HZ2 H 5.806 -34.621 1.221 1.00 . A A . 67 LYS HZ2 1 1
20 23091 1 1 61 LYS HZ3 H 4.121 -34.472 1.216 1.00 . A A . 67 LYS HZ3 1 1
20 23092 1 1 61 LYS N N 1.481 -30.579 5.259 1.00 . A A . 67 LYS N 1 1
20 23093 1 1 61 LYS NZ N 4.942 -34.765 1.783 1.00 . A A . 67 LYS NZ 1 1
20 23094 1 1 61 LYS O O 0.832 -31.644 7.647 1.00 . A A . 67 LYS O 1 1
20 23095 1 1 62 SER C C 2.965 -34.457 9.447 1.00 . A A . 68 SER C 1 1
20 23096 1 1 62 SER CA C 1.703 -34.061 8.687 1.00 . A A . 68 SER CA 1 1
20 23097 1 1 62 SER CB C 0.776 -35.270 8.550 1.00 . A A . 68 SER CB 1 1
20 23098 1 1 62 SER H H 2.616 -34.044 6.777 1.00 . A A . 68 SER H 1 1
20 23099 1 1 62 SER HA H 1.192 -33.287 9.241 1.00 . A A . 68 SER HA 1 1
20 23100 1 1 62 SER HB2 H 1.088 -35.865 7.705 1.00 . A A . 68 SER HB2 1 1
20 23101 1 1 62 SER HB3 H 0.831 -35.866 9.449 1.00 . A A . 68 SER HB3 1 1
20 23102 1 1 62 SER HG H -0.662 -34.487 7.474 1.00 . A A . 68 SER HG 1 1
20 23103 1 1 62 SER N N 2.035 -33.525 7.372 1.00 . A A . 68 SER N 1 1
20 23104 1 1 62 SER O O 3.943 -34.912 8.854 1.00 . A A . 68 SER O 1 1
20 23105 1 1 62 SER OG O -0.567 -34.863 8.352 1.00 . A A . 68 SER OG 1 1
20 23106 1 1 63 PHE C C 3.714 -34.506 13.084 1.00 . A A . 69 PHE C 1 1
20 23107 1 1 63 PHE CA C 4.077 -34.617 11.607 1.00 . A A . 69 PHE CA 1 1
20 23108 1 1 63 PHE CB C 5.260 -33.700 11.290 1.00 . A A . 69 PHE CB 1 1
20 23109 1 1 63 PHE CD1 C 7.256 -35.214 11.438 1.00 . A A . 69 PHE CD1 1 1
20 23110 1 1 63 PHE CD2 C 7.042 -33.463 13.041 1.00 . A A . 69 PHE CD2 1 1
20 23111 1 1 63 PHE CE1 C 8.437 -35.617 12.031 1.00 . A A . 69 PHE CE1 1 1
20 23112 1 1 63 PHE CE2 C 8.223 -33.860 13.639 1.00 . A A . 69 PHE CE2 1 1
20 23113 1 1 63 PHE CG C 6.545 -34.135 11.936 1.00 . A A . 69 PHE CG 1 1
20 23114 1 1 63 PHE CZ C 8.923 -34.938 13.132 1.00 . A A . 69 PHE CZ 1 1
20 23115 1 1 63 PHE H H 2.127 -33.912 11.179 1.00 . A A . 69 PHE H 1 1
20 23116 1 1 63 PHE HA H 4.356 -35.637 11.392 1.00 . A A . 69 PHE HA 1 1
20 23117 1 1 63 PHE HB2 H 5.417 -33.681 10.222 1.00 . A A . 69 PHE HB2 1 1
20 23118 1 1 63 PHE HB3 H 5.035 -32.702 11.635 1.00 . A A . 69 PHE HB3 1 1
20 23119 1 1 63 PHE HD1 H 6.878 -35.745 10.576 1.00 . A A . 69 PHE HD1 1 1
20 23120 1 1 63 PHE HD2 H 6.495 -32.619 13.439 1.00 . A A . 69 PHE HD2 1 1
20 23121 1 1 63 PHE HE1 H 8.982 -36.459 11.632 1.00 . A A . 69 PHE HE1 1 1
20 23122 1 1 63 PHE HE2 H 8.600 -33.327 14.499 1.00 . A A . 69 PHE HE2 1 1
20 23123 1 1 63 PHE HZ H 9.845 -35.251 13.597 1.00 . A A . 69 PHE HZ 1 1
20 23124 1 1 63 PHE N N 2.936 -34.280 10.764 1.00 . A A . 69 PHE N 1 1
20 23125 1 1 63 PHE O O 3.005 -33.586 13.493 1.00 . A A . 69 PHE O 1 1
20 23126 1 1 64 ALA C C 2.436 -35.369 15.589 1.00 . A A . 70 ALA C 1 1
20 23127 1 1 64 ALA CA C 3.933 -35.459 15.313 1.00 . A A . 70 ALA CA 1 1
20 23128 1 1 64 ALA CB C 4.667 -34.314 15.995 1.00 . A A . 70 ALA CB 1 1
20 23129 1 1 64 ALA H H 4.762 -36.158 13.496 1.00 . A A . 70 ALA H 1 1
20 23130 1 1 64 ALA HA H 4.308 -36.387 15.718 1.00 . A A . 70 ALA HA 1 1
20 23131 1 1 64 ALA HB1 H 5.000 -34.632 16.972 1.00 . A A . 70 ALA HB1 1 1
20 23132 1 1 64 ALA HB2 H 5.520 -34.028 15.398 1.00 . A A . 70 ALA HB2 1 1
20 23133 1 1 64 ALA HB3 H 4.000 -33.471 16.099 1.00 . A A . 70 ALA HB3 1 1
20 23134 1 1 64 ALA N N 4.204 -35.450 13.881 1.00 . A A . 70 ALA N 1 1
20 23135 1 1 64 ALA O O 2.008 -34.706 16.532 1.00 . A A . 70 ALA O 1 1
20 23136 1 1 65 ASN C C -0.357 -34.616 14.828 1.00 . A A . 71 ASN C 1 1
20 23137 1 1 65 ASN CA C 0.194 -36.036 14.913 1.00 . A A . 71 ASN CA 1 1
20 23138 1 1 65 ASN CB C -0.199 -36.668 16.249 1.00 . A A . 71 ASN CB 1 1
20 23139 1 1 65 ASN CG C 0.092 -38.156 16.293 1.00 . A A . 71 ASN CG 1 1
20 23140 1 1 65 ASN H H 2.045 -36.552 14.025 1.00 . A A . 71 ASN H 1 1
20 23141 1 1 65 ASN HA H -0.226 -36.622 14.110 1.00 . A A . 71 ASN HA 1 1
20 23142 1 1 65 ASN HB2 H 0.354 -36.189 17.044 1.00 . A A . 71 ASN HB2 1 1
20 23143 1 1 65 ASN HB3 H -1.256 -36.522 16.413 1.00 . A A . 71 ASN HB3 1 1
20 23144 1 1 65 ASN HD21 H -0.832 -38.413 14.551 1.00 . A A . 71 ASN HD21 1 1
20 23145 1 1 65 ASN HD22 H -0.176 -39.840 15.271 1.00 . A A . 71 ASN HD22 1 1
20 23146 1 1 65 ASN N N 1.645 -36.041 14.758 1.00 . A A . 71 ASN N 1 1
20 23147 1 1 65 ASN ND2 N -0.350 -38.876 15.268 1.00 . A A . 71 ASN ND2 1 1
20 23148 1 1 65 ASN O O -1.316 -34.270 15.516 1.00 . A A . 71 ASN O 1 1
20 23149 1 1 65 ASN OD1 O 0.707 -38.652 17.237 1.00 . A A . 71 ASN OD1 1 1
20 23150 1 1 66 GLN C C 0.162 -31.915 12.401 1.00 . A A . 72 GLN C 1 1
20 23151 1 1 66 GLN CA C -0.173 -32.416 13.802 1.00 . A A . 72 GLN CA 1 1
20 23152 1 1 66 GLN CB C 0.488 -31.518 14.850 1.00 . A A . 72 GLN CB 1 1
20 23153 1 1 66 GLN CD C -1.393 -31.666 16.529 1.00 . A A . 72 GLN CD 1 1
20 23154 1 1 66 GLN CG C 0.090 -31.854 16.278 1.00 . A A . 72 GLN CG 1 1
20 23155 1 1 66 GLN H H 1.016 -34.133 13.457 1.00 . A A . 72 GLN H 1 1
20 23156 1 1 66 GLN HA H -1.243 -32.382 13.937 1.00 . A A . 72 GLN HA 1 1
20 23157 1 1 66 GLN HB2 H 1.560 -31.616 14.765 1.00 . A A . 72 GLN HB2 1 1
20 23158 1 1 66 GLN HB3 H 0.212 -30.493 14.653 1.00 . A A . 72 GLN HB3 1 1
20 23159 1 1 66 GLN HE21 H -1.344 -33.024 17.980 1.00 . A A . 72 GLN HE21 1 1
20 23160 1 1 66 GLN HE22 H -2.885 -32.305 17.676 1.00 . A A . 72 GLN HE22 1 1
20 23161 1 1 66 GLN HG2 H 0.345 -32.884 16.477 1.00 . A A . 72 GLN HG2 1 1
20 23162 1 1 66 GLN HG3 H 0.639 -31.212 16.951 1.00 . A A . 72 GLN HG3 1 1
20 23163 1 1 66 GLN N N 0.257 -33.799 13.977 1.00 . A A . 72 GLN N 1 1
20 23164 1 1 66 GLN NE2 N -1.929 -32.407 17.492 1.00 . A A . 72 GLN NE2 1 1
20 23165 1 1 66 GLN O O 1.165 -32.302 11.801 1.00 . A A . 72 GLN O 1 1
20 23166 1 1 66 GLN OE1 O -2.050 -30.864 15.865 1.00 . A A . 72 GLN OE1 1 1
20 23167 1 1 67 PRO C C 0.668 -29.497 10.470 1.00 . A A . 73 PRO C 1 1
20 23168 1 1 67 PRO CA C -0.512 -30.461 10.530 1.00 . A A . 73 PRO CA 1 1
20 23169 1 1 67 PRO CB C -1.825 -29.715 10.280 1.00 . A A . 73 PRO CB 1 1
20 23170 1 1 67 PRO CD C -1.912 -30.529 12.526 1.00 . A A . 73 PRO CD 1 1
20 23171 1 1 67 PRO CG C -2.342 -29.393 11.639 1.00 . A A . 73 PRO CG 1 1
20 23172 1 1 67 PRO HA H -0.385 -31.231 9.783 1.00 . A A . 73 PRO HA 1 1
20 23173 1 1 67 PRO HB2 H -1.629 -28.819 9.708 1.00 . A A . 73 PRO HB2 1 1
20 23174 1 1 67 PRO HB3 H -2.508 -30.353 9.738 1.00 . A A . 73 PRO HB3 1 1
20 23175 1 1 67 PRO HD2 H -1.690 -30.168 13.520 1.00 . A A . 73 PRO HD2 1 1
20 23176 1 1 67 PRO HD3 H -2.676 -31.291 12.561 1.00 . A A . 73 PRO HD3 1 1
20 23177 1 1 67 PRO HG2 H -1.915 -28.465 11.984 1.00 . A A . 73 PRO HG2 1 1
20 23178 1 1 67 PRO HG3 H -3.420 -29.326 11.615 1.00 . A A . 73 PRO HG3 1 1
20 23179 1 1 67 PRO N N -0.696 -31.034 11.867 1.00 . A A . 73 PRO N 1 1
20 23180 1 1 67 PRO O O 0.756 -28.558 11.261 1.00 . A A . 73 PRO O 1 1
20 23181 1 1 68 LEU C C 2.404 -27.623 8.581 1.00 . A A . 74 LEU C 1 1
20 23182 1 1 68 LEU CA C 2.749 -28.887 9.363 1.00 . A A . 74 LEU CA 1 1
20 23183 1 1 68 LEU CB C 3.860 -29.656 8.647 1.00 . A A . 74 LEU CB 1 1
20 23184 1 1 68 LEU CD1 C 5.780 -31.267 8.690 1.00 . A A . 74 LEU CD1 1 1
20 23185 1 1 68 LEU CD2 C 5.339 -29.799 10.666 1.00 . A A . 74 LEU CD2 1 1
20 23186 1 1 68 LEU CG C 4.709 -30.579 9.522 1.00 . A A . 74 LEU CG 1 1
20 23187 1 1 68 LEU H H 1.449 -30.499 8.926 1.00 . A A . 74 LEU H 1 1
20 23188 1 1 68 LEU HA H 3.093 -28.605 10.347 1.00 . A A . 74 LEU HA 1 1
20 23189 1 1 68 LEU HB2 H 3.403 -30.258 7.877 1.00 . A A . 74 LEU HB2 1 1
20 23190 1 1 68 LEU HB3 H 4.521 -28.932 8.190 1.00 . A A . 74 LEU HB3 1 1
20 23191 1 1 68 LEU HD11 H 6.627 -31.502 9.316 1.00 . A A . 74 LEU HD11 1 1
20 23192 1 1 68 LEU HD12 H 6.094 -30.610 7.892 1.00 . A A . 74 LEU HD12 1 1
20 23193 1 1 68 LEU HD13 H 5.379 -32.178 8.268 1.00 . A A . 74 LEU HD13 1 1
20 23194 1 1 68 LEU HD21 H 4.571 -29.504 11.366 1.00 . A A . 74 LEU HD21 1 1
20 23195 1 1 68 LEU HD22 H 5.828 -28.919 10.275 1.00 . A A . 74 LEU HD22 1 1
20 23196 1 1 68 LEU HD23 H 6.066 -30.421 11.169 1.00 . A A . 74 LEU HD23 1 1
20 23197 1 1 68 LEU HG H 4.075 -31.345 9.947 1.00 . A A . 74 LEU HG 1 1
20 23198 1 1 68 LEU N N 1.573 -29.735 9.527 1.00 . A A . 74 LEU N 1 1
20 23199 1 1 68 LEU O O 1.423 -27.590 7.839 1.00 . A A . 74 LEU O 1 1
20 23200 1 1 69 GLU C C 4.327 -24.648 7.726 1.00 . A A . 75 GLU C 1 1
20 23201 1 1 69 GLU CA C 2.999 -25.322 8.062 1.00 . A A . 75 GLU CA 1 1
20 23202 1 1 69 GLU CB C 2.143 -24.388 8.921 1.00 . A A . 75 GLU CB 1 1
20 23203 1 1 69 GLU CD C 0.073 -24.183 10.353 1.00 . A A . 75 GLU CD 1 1
20 23204 1 1 69 GLU CG C 1.121 -25.115 9.778 1.00 . A A . 75 GLU CG 1 1
20 23205 1 1 69 GLU H H 3.984 -26.675 9.358 1.00 . A A . 75 GLU H 1 1
20 23206 1 1 69 GLU HA H 2.474 -25.532 7.143 1.00 . A A . 75 GLU HA 1 1
20 23207 1 1 69 GLU HB2 H 2.792 -23.822 9.573 1.00 . A A . 75 GLU HB2 1 1
20 23208 1 1 69 GLU HB3 H 1.616 -23.704 8.271 1.00 . A A . 75 GLU HB3 1 1
20 23209 1 1 69 GLU HG2 H 0.625 -25.859 9.171 1.00 . A A . 75 GLU HG2 1 1
20 23210 1 1 69 GLU HG3 H 1.635 -25.602 10.593 1.00 . A A . 75 GLU HG3 1 1
20 23211 1 1 69 GLU N N 3.218 -26.587 8.753 1.00 . A A . 75 GLU N 1 1
20 23212 1 1 69 GLU O O 5.193 -24.495 8.587 1.00 . A A . 75 GLU O 1 1
20 23213 1 1 69 GLU OE1 O -0.113 -23.082 9.794 1.00 . A A . 75 GLU OE1 1 1
20 23214 1 1 69 GLU OE2 O -0.562 -24.555 11.362 1.00 . A A . 75 GLU OE2 1 1
20 23215 1 1 70 VAL C C 5.382 -22.391 5.130 1.00 . A A . 76 VAL C 1 1
20 23216 1 1 70 VAL CA C 5.699 -23.589 6.018 1.00 . A A . 76 VAL CA 1 1
20 23217 1 1 70 VAL CB C 6.608 -24.562 5.242 1.00 . A A . 76 VAL CB 1 1
20 23218 1 1 70 VAL CG1 C 8.009 -23.987 5.103 1.00 . A A . 76 VAL CG1 1 1
20 23219 1 1 70 VAL CG2 C 6.645 -25.918 5.930 1.00 . A A . 76 VAL CG2 1 1
20 23220 1 1 70 VAL H H 3.752 -24.396 5.828 1.00 . A A . 76 VAL H 1 1
20 23221 1 1 70 VAL HA H 6.236 -23.247 6.891 1.00 . A A . 76 VAL HA 1 1
20 23222 1 1 70 VAL HB H 6.197 -24.695 4.252 1.00 . A A . 76 VAL HB 1 1
20 23223 1 1 70 VAL HG11 H 8.704 -24.594 5.665 1.00 . A A . 76 VAL HG11 1 1
20 23224 1 1 70 VAL HG12 H 8.294 -23.982 4.061 1.00 . A A . 76 VAL HG12 1 1
20 23225 1 1 70 VAL HG13 H 8.023 -22.977 5.485 1.00 . A A . 76 VAL HG13 1 1
20 23226 1 1 70 VAL HG21 H 5.920 -26.574 5.472 1.00 . A A . 76 VAL HG21 1 1
20 23227 1 1 70 VAL HG22 H 7.631 -26.345 5.830 1.00 . A A . 76 VAL HG22 1 1
20 23228 1 1 70 VAL HG23 H 6.410 -25.798 6.978 1.00 . A A . 76 VAL HG23 1 1
20 23229 1 1 70 VAL N N 4.478 -24.247 6.468 1.00 . A A . 76 VAL N 1 1
20 23230 1 1 70 VAL O O 4.469 -22.439 4.306 1.00 . A A . 76 VAL O 1 1
20 23231 1 1 71 VAL C C 7.275 -19.429 4.203 1.00 . A A . 77 VAL C 1 1
20 23232 1 1 71 VAL CA C 5.944 -20.103 4.519 1.00 . A A . 77 VAL CA 1 1
20 23233 1 1 71 VAL CB C 5.035 -19.100 5.253 1.00 . A A . 77 VAL CB 1 1
20 23234 1 1 71 VAL CG1 C 3.720 -19.757 5.643 1.00 . A A . 77 VAL CG1 1 1
20 23235 1 1 71 VAL CG2 C 5.742 -18.537 6.477 1.00 . A A . 77 VAL CG2 1 1
20 23236 1 1 71 VAL H H 6.855 -21.336 5.978 1.00 . A A . 77 VAL H 1 1
20 23237 1 1 71 VAL HA H 5.464 -20.381 3.592 1.00 . A A . 77 VAL HA 1 1
20 23238 1 1 71 VAL HB H 4.818 -18.282 4.581 1.00 . A A . 77 VAL HB 1 1
20 23239 1 1 71 VAL HG11 H 3.837 -20.261 6.591 1.00 . A A . 77 VAL HG11 1 1
20 23240 1 1 71 VAL HG12 H 2.951 -19.003 5.727 1.00 . A A . 77 VAL HG12 1 1
20 23241 1 1 71 VAL HG13 H 3.439 -20.475 4.886 1.00 . A A . 77 VAL HG13 1 1
20 23242 1 1 71 VAL HG21 H 5.970 -17.494 6.314 1.00 . A A . 77 VAL HG21 1 1
20 23243 1 1 71 VAL HG22 H 5.101 -18.636 7.340 1.00 . A A . 77 VAL HG22 1 1
20 23244 1 1 71 VAL HG23 H 6.659 -19.083 6.646 1.00 . A A . 77 VAL HG23 1 1
20 23245 1 1 71 VAL N N 6.143 -21.314 5.305 1.00 . A A . 77 VAL N 1 1
20 23246 1 1 71 VAL O O 8.320 -19.820 4.723 1.00 . A A . 77 VAL O 1 1
20 23247 1 1 72 TYR C C 8.934 -16.815 4.107 1.00 . A A . 78 TYR C 1 1
20 23248 1 1 72 TYR CA C 8.431 -17.685 2.960 1.00 . A A . 78 TYR CA 1 1
20 23249 1 1 72 TYR CB C 8.154 -16.819 1.730 1.00 . A A . 78 TYR CB 1 1
20 23250 1 1 72 TYR CD1 C 10.209 -17.474 0.416 1.00 . A A . 78 TYR CD1 1 1
20 23251 1 1 72 TYR CD2 C 8.087 -17.635 -0.658 1.00 . A A . 78 TYR CD2 1 1
20 23252 1 1 72 TYR CE1 C 10.829 -17.929 -0.731 1.00 . A A . 78 TYR CE1 1 1
20 23253 1 1 72 TYR CE2 C 8.699 -18.092 -1.809 1.00 . A A . 78 TYR CE2 1 1
20 23254 1 1 72 TYR CG C 8.829 -17.318 0.473 1.00 . A A . 78 TYR CG 1 1
20 23255 1 1 72 TYR CZ C 10.070 -18.237 -1.841 1.00 . A A . 78 TYR CZ 1 1
20 23256 1 1 72 TYR H H 6.366 -18.148 2.966 1.00 . A A . 78 TYR H 1 1
20 23257 1 1 72 TYR HA H 9.193 -18.410 2.712 1.00 . A A . 78 TYR HA 1 1
20 23258 1 1 72 TYR HB2 H 7.091 -16.794 1.548 1.00 . A A . 78 TYR HB2 1 1
20 23259 1 1 72 TYR HB3 H 8.505 -15.815 1.920 1.00 . A A . 78 TYR HB3 1 1
20 23260 1 1 72 TYR HD1 H 10.800 -17.232 1.287 1.00 . A A . 78 TYR HD1 1 1
20 23261 1 1 72 TYR HD2 H 7.013 -17.520 -0.631 1.00 . A A . 78 TYR HD2 1 1
20 23262 1 1 72 TYR HE1 H 11.903 -18.043 -0.756 1.00 . A A . 78 TYR HE1 1 1
20 23263 1 1 72 TYR HE2 H 8.105 -18.333 -2.679 1.00 . A A . 78 TYR HE2 1 1
20 23264 1 1 72 TYR HH H 10.569 -18.048 -3.688 1.00 . A A . 78 TYR HH 1 1
20 23265 1 1 72 TYR N N 7.229 -18.414 3.347 1.00 . A A . 78 TYR N 1 1
20 23266 1 1 72 TYR O O 8.389 -15.743 4.373 1.00 . A A . 78 TYR O 1 1
20 23267 1 1 72 TYR OH O 10.685 -18.691 -2.985 1.00 . A A . 78 TYR OH 1 1
20 23268 1 1 73 SER C C 10.850 -15.105 5.514 1.00 . A A . 79 SER C 1 1
20 23269 1 1 73 SER CA C 10.555 -16.550 5.904 1.00 . A A . 79 SER CA 1 1
20 23270 1 1 73 SER CB C 11.837 -17.233 6.383 1.00 . A A . 79 SER CB 1 1
20 23271 1 1 73 SER H H 10.369 -18.144 4.523 1.00 . A A . 79 SER H 1 1
20 23272 1 1 73 SER HA H 9.834 -16.553 6.708 1.00 . A A . 79 SER HA 1 1
20 23273 1 1 73 SER HB2 H 12.692 -16.712 5.980 1.00 . A A . 79 SER HB2 1 1
20 23274 1 1 73 SER HB3 H 11.875 -17.206 7.462 1.00 . A A . 79 SER HB3 1 1
20 23275 1 1 73 SER HG H 12.432 -19.091 6.562 1.00 . A A . 79 SER HG 1 1
20 23276 1 1 73 SER N N 9.979 -17.283 4.783 1.00 . A A . 79 SER N 1 1
20 23277 1 1 73 SER O O 11.577 -14.844 4.554 1.00 . A A . 79 SER O 1 1
20 23278 1 1 73 SER OG O 11.884 -18.584 5.958 1.00 . A A . 79 SER OG 1 1
20 23279 1 1 74 LYS C C 11.959 -12.378 6.115 1.00 . A A . 80 LYS C 1 1
20 23280 1 1 74 LYS CA C 10.483 -12.748 6.001 1.00 . A A . 80 LYS CA 1 1
20 23281 1 1 74 LYS CB C 9.658 -11.905 6.975 1.00 . A A . 80 LYS CB 1 1
20 23282 1 1 74 LYS CD C 8.804 -11.782 9.334 1.00 . A A . 80 LYS CD 1 1
20 23283 1 1 74 LYS CE C 9.141 -11.987 10.803 1.00 . A A . 80 LYS CE 1 1
20 23284 1 1 74 LYS CG C 9.958 -12.195 8.435 1.00 . A A . 80 LYS CG 1 1
20 23285 1 1 74 LYS H H 9.713 -14.438 7.017 1.00 . A A . 80 LYS H 1 1
20 23286 1 1 74 LYS HA H 10.151 -12.548 4.994 1.00 . A A . 80 LYS HA 1 1
20 23287 1 1 74 LYS HB2 H 9.859 -10.860 6.788 1.00 . A A . 80 LYS HB2 1 1
20 23288 1 1 74 LYS HB3 H 8.609 -12.097 6.800 1.00 . A A . 80 LYS HB3 1 1
20 23289 1 1 74 LYS HD2 H 8.587 -10.737 9.169 1.00 . A A . 80 LYS HD2 1 1
20 23290 1 1 74 LYS HD3 H 7.936 -12.375 9.086 1.00 . A A . 80 LYS HD3 1 1
20 23291 1 1 74 LYS HE2 H 8.293 -11.686 11.399 1.00 . A A . 80 LYS HE2 1 1
20 23292 1 1 74 LYS HE3 H 9.343 -13.035 10.969 1.00 . A A . 80 LYS HE3 1 1
20 23293 1 1 74 LYS HG2 H 10.131 -13.254 8.555 1.00 . A A . 80 LYS HG2 1 1
20 23294 1 1 74 LYS HG3 H 10.843 -11.648 8.727 1.00 . A A . 80 LYS HG3 1 1
20 23295 1 1 74 LYS HZ1 H 11.103 -11.828 11.502 1.00 . A A . 80 LYS HZ1 1 1
20 23296 1 1 74 LYS HZ2 H 10.088 -10.577 12.018 1.00 . A A . 80 LYS HZ2 1 1
20 23297 1 1 74 LYS HZ3 H 10.657 -10.601 10.426 1.00 . A A . 80 LYS HZ3 1 1
20 23298 1 1 74 LYS N N 10.282 -14.168 6.265 1.00 . A A . 80 LYS N 1 1
20 23299 1 1 74 LYS NZ N 10.331 -11.193 11.216 1.00 . A A . 80 LYS NZ 1 1
20 23300 1 1 74 LYS O O 12.659 -12.847 7.013 1.00 . A A . 80 LYS O 1 1
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