NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
555524 |
2m0o   |
18813 | cing | 4-filtered-FRED | STAR | entry | full | 981 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m0o
# This FRED archive file contains, for PDB entry <2m0o>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m0o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m0o
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9917.22
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 $PHD_finger_protein_1 A . 1 1
2 . 2 $H3K36me3_peptide B . 1 1
stop_
save_
save_PHD_finger_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PHD finger protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SRLSRSGASSLWDPASPAPTSGPRPRLWEGQDVLARWTDGLLYLGTIKKVDSAREVCLVQFEDDSQFLVLWKDISPAAL
_Entity.Number_of_monomers 79
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 ARG . 1 1
3 LEU . 1 1
4 SER . 1 1
5 ARG . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ALA . 1 1
9 SER . 1 1
10 SER . 1 1
11 LEU . 1 1
12 TRP . 1 1
13 ASP . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 SER . 1 1
17 PRO . 1 1
18 ALA . 1 1
19 PRO . 1 1
20 THR . 1 1
21 SER . 1 1
22 GLY . 1 1
23 PRO . 1 1
24 ARG . 1 1
25 PRO . 1 1
26 ARG . 1 1
27 LEU . 1 1
28 TRP . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 GLN . 1 1
32 ASP . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 ARG . 1 1
37 TRP . 1 1
38 THR . 1 1
39 ASP . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 TYR . 1 1
44 LEU . 1 1
45 GLY . 1 1
46 THR . 1 1
47 ILE . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 VAL . 1 1
51 ASP . 1 1
52 SER . 1 1
53 ALA . 1 1
54 ARG . 1 1
55 GLU . 1 1
56 VAL . 1 1
57 CYS . 1 1
58 LEU . 1 1
59 VAL . 1 1
60 GLN . 1 1
61 PHE . 1 1
62 GLU . 1 1
63 ASP . 1 1
64 ASP . 1 1
65 SER . 1 1
66 GLN . 1 1
67 PHE . 1 1
68 LEU . 1 1
69 VAL . 1 1
70 LEU . 1 1
71 TRP . 1 1
72 LYS . 1 1
73 ASP . 1 1
74 ILE . 1 1
75 SER . 1 1
76 PRO . 1 1
77 ALA . 1 1
78 ALA . 1 1
79 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ARG 2 2 1 1
LEU 3 3 1 1
SER 4 4 1 1
ARG 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ALA 8 8 1 1
SER 9 9 1 1
SER 10 10 1 1
LEU 11 11 1 1
TRP 12 12 1 1
ASP 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
PRO 17 17 1 1
ALA 18 18 1 1
PRO 19 19 1 1
THR 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
PRO 23 23 1 1
ARG 24 24 1 1
PRO 25 25 1 1
ARG 26 26 1 1
LEU 27 27 1 1
TRP 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
GLN 31 31 1 1
ASP 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
ARG 36 36 1 1
TRP 37 37 1 1
THR 38 38 1 1
ASP 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
TYR 43 43 1 1
LEU 44 44 1 1
GLY 45 45 1 1
THR 46 46 1 1
ILE 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
VAL 50 50 1 1
ASP 51 51 1 1
SER 52 52 1 1
ALA 53 53 1 1
ARG 54 54 1 1
GLU 55 55 1 1
VAL 56 56 1 1
CYS 57 57 1 1
LEU 58 58 1 1
VAL 59 59 1 1
GLN 60 60 1 1
PHE 61 61 1 1
GLU 62 62 1 1
ASP 63 63 1 1
ASP 64 64 1 1
SER 65 65 1 1
GLN 66 66 1 1
PHE 67 67 1 1
LEU 68 68 1 1
VAL 69 69 1 1
LEU 70 70 1 1
TRP 71 71 1 1
LYS 72 72 1 1
ASP 73 73 1 1
ILE 74 74 1 1
SER 75 75 1 1
PRO 76 76 1 1
ALA 77 77 1 1
ALA 78 78 1 1
LEU 79 79 1 1
stop_
save_
save_H3K36me3_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "H3K36me3 peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATGGVXKPHRY
_Entity.Number_of_monomers 11
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 2
2 THR . 1 2
3 GLY . 1 2
4 GLY . 1 2
5 VAL . 1 2
6 . $. 1 2
7 LYS . 1 2
8 PRO . 1 2
9 HIS . 1 2
10 ARG . 1 2
11 TYR . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 2
THR 2 2 1 2
GLY 3 3 1 2
GLY 4 4 1 2
VAL 5 5 1 2
. 6 6 1 2
LYS 7 7 1 2
PRO 8 8 1 2
HIS 9 9 1 2
ARG 10 10 1 2
TYR 11 11 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_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
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
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
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 6 SER HA . 10 . HA 1 1
1 1 2 1 1 7 GLY H . 11 . HN 1 1
2 1 1 1 1 10 SER HA . 14 . HA 1 1
2 1 2 1 1 11 LEU H . 15 . HN 1 1
3 1 1 1 1 10 SER HA . 14 . HA 1 1
3 1 2 1 1 12 TRP H . 16 . HN 1 1
4 1 1 1 1 10 SER HB3 . 14 . HB1 1 1
4 1 2 1 1 11 LEU H . 15 . HN 1 1
5 1 1 1 1 11 LEU H . 15 . HN 1 1
5 1 2 1 1 11 LEU HB3 . 15 . HB1 1 1
6 1 1 1 1 11 LEU HA . 15 . HA 1 1
6 1 2 1 1 12 TRP H . 16 . HN 1 1
7 1 1 1 1 11 LEU HB3 . 15 . HB1 1 1
7 1 2 1 1 12 TRP H . 16 . HN 1 1
8 1 1 1 1 12 TRP H . 16 . HN 1 1
8 1 2 1 1 12 TRP HB3 . 16 . HB1 1 1
9 1 1 1 1 12 TRP H . 16 . HN 1 1
9 1 2 1 1 12 TRP HB2 . 16 . HB2 1 1
10 1 1 1 1 14 PRO HA . 18 . HA 1 1
10 1 2 1 1 15 ALA H . 19 . HN 1 1
11 1 1 1 1 14 PRO HB3 . 18 . HB1 1 1
11 1 2 1 1 15 ALA H . 19 . HN 1 1
12 1 1 1 1 14 PRO HB2 . 18 . HB2 1 1
12 1 2 1 1 15 ALA H . 19 . HN 1 1
13 1 1 1 1 15 ALA H . 19 . HN 1 1
13 1 2 1 1 15 ALA HA . 19 . HA 1 1
14 1 1 1 1 15 ALA H . 19 . HN 1 1
14 1 2 1 1 15 ALA MB . 19 . HB# 1 1
15 1 1 1 1 15 ALA H . 19 . HN 1 1
15 1 2 1 1 16 SER H . 20 . HN 1 1
16 1 1 1 1 15 ALA HA . 19 . HA 1 1
16 1 2 1 1 16 SER H . 20 . HN 1 1
17 1 1 1 1 15 ALA MB . 19 . HB# 1 1
17 1 2 1 1 16 SER H . 20 . HN 1 1
18 1 1 1 1 17 PRO HA . 21 . HA 1 1
18 1 2 1 1 18 ALA H . 22 . HN 1 1
19 1 1 1 1 17 PRO HB3 . 21 . HB1 1 1
19 1 2 1 1 18 ALA H . 22 . HN 1 1
20 1 1 1 1 17 PRO HB2 . 21 . HB2 1 1
20 1 2 1 1 18 ALA H . 22 . HN 1 1
21 1 1 1 1 19 PRO HA . 23 . HA 1 1
21 1 2 1 1 20 THR H . 24 . HN 1 1
22 1 1 1 1 19 PRO HB2 . 23 . HB2 1 1
22 1 2 1 1 20 THR H . 24 . HN 1 1
23 1 1 1 1 20 THR HA . 24 . HA 1 1
23 1 2 1 1 21 SER H . 25 . HN 1 1
24 1 1 1 1 25 PRO HA . 29 . HA 1 1
24 1 2 1 1 26 ARG H . 30 . HN 1 1
25 1 1 1 1 25 PRO HB3 . 29 . HB1 1 1
25 1 2 1 1 26 ARG H . 30 . HN 1 1
26 1 1 1 1 25 PRO HB2 . 29 . HB2 1 1
26 1 2 1 1 26 ARG H . 30 . HN 1 1
27 1 1 1 1 26 ARG H . 30 . HN 1 1
27 1 2 1 1 26 ARG HB3 . 30 . HB1 1 1
28 1 1 1 1 26 ARG H . 30 . HN 1 1
28 1 2 1 1 27 LEU H . 31 . HN 1 1
29 1 1 1 1 26 ARG HA . 30 . HA 1 1
29 1 2 1 1 27 LEU H . 31 . HN 1 1
30 1 1 1 1 26 ARG HB3 . 30 . HB1 1 1
30 1 2 1 1 27 LEU H . 31 . HN 1 1
31 1 1 1 1 26 ARG HB3 . 30 . HB1 1 1
31 1 2 1 1 27 LEU HA . 31 . HA 1 1
32 1 1 1 1 26 ARG HB3 . 30 . HB1 1 1
32 1 2 1 1 27 LEU HB3 . 31 . HB1 1 1
33 1 1 1 1 27 LEU H . 31 . HN 1 1
33 1 2 1 1 27 LEU HB3 . 31 . HB1 1 1
34 1 1 1 1 27 LEU H . 31 . HN 1 1
34 1 2 1 1 27 LEU MD1 . 31 . HD1# 1 1
35 1 1 1 1 27 LEU H . 31 . HN 1 1
35 1 2 1 1 27 LEU MD2 . 31 . HD2# 1 1
36 1 1 1 1 27 LEU H . 31 . HN 1 1
36 1 2 1 1 28 TRP HB3 . 32 . HB1 1 1
37 1 1 1 1 27 LEU HA . 31 . HA 1 1
37 1 2 1 1 27 LEU MD1 . 31 . HD1# 1 1
38 1 1 1 1 27 LEU HA . 31 . HA 1 1
38 1 2 1 1 27 LEU MD2 . 31 . HD2# 1 1
39 1 1 1 1 27 LEU HA . 31 . HA 1 1
39 1 2 1 1 28 TRP H . 32 . HN 1 1
40 1 1 1 1 27 LEU HA . 31 . HA 1 1
40 1 2 1 1 47 ILE MD . 51 . HD1# 1 1
41 1 1 1 1 27 LEU HA . 31 . HA 1 1
41 1 2 1 1 47 ILE MG . 51 . HG2# 1 1
42 1 1 1 1 27 LEU HA . 31 . HA 1 1
42 1 2 1 1 31 GLN HE22 . 35 . HE22 1 1
43 1 1 1 1 27 LEU HB3 . 31 . HB1 1 1
43 1 2 1 1 27 LEU MD1 . 31 . HD1# 1 1
44 1 1 1 1 27 LEU HB3 . 31 . HB1 1 1
44 1 2 1 1 27 LEU MD2 . 31 . HD2# 1 1
45 1 1 1 1 27 LEU HB3 . 31 . HB1 1 1
45 1 2 1 1 28 TRP H . 32 . HN 1 1
46 1 1 1 1 27 LEU MD1 . 31 . HD1# 1 1
46 1 2 1 1 28 TRP H . 32 . HN 1 1
47 1 1 1 1 27 LEU MD1 . 31 . HD1# 1 1
47 1 2 1 1 31 GLN HE21 . 35 . HE21 1 1
48 1 1 1 1 27 LEU MD1 . 31 . HD1# 1 1
48 1 2 1 1 31 GLN HE22 . 35 . HE22 1 1
49 1 1 1 1 27 LEU MD1 . 31 . HD1# 1 1
49 1 2 1 1 50 VAL MG2 . 54 . HG2# 1 1
50 1 1 1 1 27 LEU MD1 . 31 . HD1# 1 1
50 1 2 1 1 74 ILE HB . 78 . HB 1 1
51 1 1 1 1 27 LEU MD2 . 31 . HD2# 1 1
51 1 2 1 1 31 GLN HG2 . 35 . HG2 1 1
52 1 1 1 1 27 LEU MD2 . 31 . HD2# 1 1
52 1 2 1 1 71 TRP HA . 75 . HA 1 1
53 1 1 1 1 27 LEU MD2 . 31 . HD2# 1 1
53 1 2 1 1 71 TRP HB3 . 75 . HB1 1 1
54 1 1 1 1 27 LEU MD2 . 31 . HD2# 1 1
54 1 2 1 1 71 TRP HB2 . 75 . HB2 1 1
55 1 1 1 1 27 LEU MD2 . 31 . HD2# 1 1
55 1 2 1 1 71 TRP HD1 . 75 . HD1 1 1
56 1 1 1 1 27 LEU MD2 . 31 . HD2# 1 1
56 1 2 1 1 71 TRP HE1 . 75 . HE1 1 1
57 1 1 1 1 27 LEU MD2 . 31 . HD2# 1 1
57 1 2 1 1 74 ILE HB . 78 . HB 1 1
58 1 1 1 1 27 LEU MD2 . 31 . HD2# 1 1
58 1 2 1 1 74 ILE MD . 78 . HD1# 1 1
59 1 1 1 1 28 TRP H . 32 . HN 1 1
59 1 2 1 1 28 TRP HB3 . 32 . HB1 1 1
60 1 1 1 1 28 TRP H . 32 . HN 1 1
60 1 2 1 1 28 TRP HE1 . 32 . HE1 1 1
61 1 1 1 1 28 TRP H . 32 . HN 1 1
61 1 2 1 1 31 GLN HB3 . 35 . HB1 1 1
62 1 1 1 1 28 TRP H . 32 . HN 1 1
62 1 2 1 1 31 GLN HB2 . 35 . HB2 1 1
63 1 1 1 1 28 TRP H . 32 . HN 1 1
63 1 2 1 1 47 ILE HG12 . 51 . HG12 1 1
64 1 1 1 1 28 TRP H . 32 . HN 1 1
64 1 2 1 1 47 ILE MD . 51 . HD1# 1 1
65 1 1 1 1 28 TRP H . 32 . HN 1 1
65 1 2 1 1 47 ILE MG . 51 . HG2# 1 1
66 1 1 1 1 28 TRP HA . 32 . HA 1 1
66 1 2 1 1 29 GLU H . 33 . HN 1 1
67 1 1 1 1 28 TRP HA . 32 . HA 1 1
67 1 2 1 1 50 VAL MG1 . 54 . HG1# 1 1
68 1 1 1 1 28 TRP HA . 32 . HA 1 1
68 1 2 1 1 50 VAL MG2 . 54 . HG2# 1 1
69 1 1 1 1 28 TRP HB3 . 32 . HB1 1 1
69 1 2 1 1 28 TRP HD1 . 32 . HD1 1 1
70 1 1 1 1 28 TRP HB3 . 32 . HB1 1 1
70 1 2 1 1 28 TRP HE3 . 32 . HE3 1 1
71 1 1 1 1 28 TRP HB3 . 32 . HB1 1 1
71 1 2 1 1 28 TRP HE1 . 32 . HE1 1 1
72 1 1 1 1 28 TRP HB3 . 32 . HB1 1 1
72 1 2 1 1 29 GLU H . 33 . HN 1 1
73 1 1 1 1 28 TRP HB2 . 32 . HB2 1 1
73 1 2 1 1 28 TRP HD1 . 32 . HD1 1 1
74 1 1 1 1 28 TRP HB2 . 32 . HB2 1 1
74 1 2 1 1 28 TRP HE1 . 32 . HE1 1 1
75 1 1 1 1 28 TRP HB2 . 32 . HB2 1 1
75 1 2 1 1 29 GLU H . 33 . HN 1 1
76 1 1 1 1 28 TRP HD1 . 32 . HD1 1 1
76 1 2 1 1 31 GLN HA . 35 . HA 1 1
77 1 1 1 1 28 TRP HE1 . 32 . HE1 1 1
77 1 2 1 1 31 GLN HA . 35 . HA 1 1
78 1 1 1 1 28 TRP HE1 . 32 . HE1 1 1
78 1 2 1 1 31 GLN HB3 . 35 . HB1 1 1
79 1 1 1 1 28 TRP HE1 . 32 . HE1 1 1
79 1 2 1 1 31 GLN HB2 . 35 . HB2 1 1
80 1 1 1 1 28 TRP HE1 . 32 . HE1 1 1
80 1 2 1 1 31 GLN HE21 . 35 . HE21 1 1
81 1 1 1 1 28 TRP HE1 . 32 . HE1 1 1
81 1 2 1 1 31 GLN HE22 . 35 . HE22 1 1
82 1 1 1 1 28 TRP HE1 . 32 . HE1 1 1
82 1 2 1 1 31 GLN HG3 . 35 . HG1 1 1
83 1 1 1 1 28 TRP HE1 . 32 . HE1 1 1
83 1 2 1 1 32 ASP H . 36 . HN 1 1
84 1 1 1 1 29 GLU H . 33 . HN 1 1
84 1 2 1 1 29 GLU HB3 . 33 . HB1 1 1
85 1 1 1 1 29 GLU H . 33 . HN 1 1
85 1 2 1 1 29 GLU HG2 . 33 . HG2 1 1
86 1 1 1 1 29 GLU H . 33 . HN 1 1
86 1 2 1 1 30 GLY H . 34 . HN 1 1
87 1 1 1 1 29 GLU H . 33 . HN 1 1
87 1 2 1 1 50 VAL MG2 . 54 . HG2# 1 1
88 1 1 1 1 29 GLU HA . 33 . HA 1 1
88 1 2 1 1 29 GLU HG3 . 33 . HG1 1 1
89 1 1 1 1 29 GLU HA . 33 . HA 1 1
89 1 2 1 1 29 GLU HG2 . 33 . HG2 1 1
90 1 1 1 1 29 GLU HA . 33 . HA 1 1
90 1 2 1 1 30 GLY H . 34 . HN 1 1
91 1 1 1 1 29 GLU HA . 33 . HA 1 1
91 1 2 1 1 31 GLN H . 35 . HN 1 1
92 1 1 1 1 29 GLU HA . 33 . HA 1 1
92 1 2 1 1 47 ILE HB . 51 . HB 1 1
93 1 1 1 1 29 GLU HA . 33 . HA 1 1
93 1 2 1 1 47 ILE MG . 51 . HG2# 1 1
94 1 1 1 1 29 GLU HA . 33 . HA 1 1
94 1 2 1 1 50 VAL MG2 . 54 . HG2# 1 1
95 1 1 1 1 29 GLU HB3 . 33 . HB1 1 1
95 1 2 1 1 30 GLY H . 34 . HN 1 1
96 1 1 1 1 29 GLU HG3 . 33 . HG1 1 1
96 1 2 1 1 50 VAL H . 54 . HN 1 1
97 1 1 1 1 29 GLU HG2 . 33 . HG2 1 1
97 1 2 1 1 30 GLY H . 34 . HN 1 1
98 1 1 1 1 29 GLU HG2 . 33 . HG2 1 1
98 1 2 1 1 47 ILE MG . 51 . HG2# 1 1
99 1 1 1 1 29 GLU HG2 . 33 . HG2 1 1
99 1 2 1 1 50 VAL H . 54 . HN 1 1
100 1 1 1 1 30 GLY H . 34 . HN 1 1
100 1 2 1 1 31 GLN H . 35 . HN 1 1
101 1 1 1 1 30 GLY H . 34 . HN 1 1
101 1 2 1 1 31 GLN HA . 35 . HA 1 1
102 1 1 1 1 30 GLY H . 34 . HN 1 1
102 1 2 1 1 46 THR HA . 50 . HA 1 1
103 1 1 1 1 30 GLY H . 34 . HN 1 1
103 1 2 1 1 46 THR MG . 50 . HG2# 1 1
104 1 1 1 1 30 GLY H . 34 . HN 1 1
104 1 2 1 1 47 ILE HB . 51 . HB 1 1
105 1 1 1 1 30 GLY H . 34 . HN 1 1
105 1 2 1 1 47 ILE MG . 51 . HG2# 1 1
106 1 1 1 1 30 GLY HA2 . 34 . HA2 1 1
106 1 2 1 1 31 GLN H . 35 . HN 1 1
107 1 1 1 1 30 GLY HA3 . 34 . HA1 1 1
107 1 2 1 1 31 GLN H . 35 . HN 1 1
108 1 1 1 1 30 GLY HA3 . 34 . HA1 1 1
108 1 2 1 1 46 THR MG . 50 . HG2# 1 1
109 1 1 1 1 31 GLN H . 35 . HN 1 1
109 1 2 1 1 31 GLN HB3 . 35 . HB1 1 1
110 1 1 1 1 31 GLN H . 35 . HN 1 1
110 1 2 1 1 31 GLN HB2 . 35 . HB2 1 1
111 1 1 1 1 31 GLN H . 35 . HN 1 1
111 1 2 1 1 31 GLN HG3 . 35 . HG1 1 1
112 1 1 1 1 31 GLN H . 35 . HN 1 1
112 1 2 1 1 32 ASP H . 36 . HN 1 1
113 1 1 1 1 31 GLN H . 35 . HN 1 1
113 1 2 1 1 46 THR MG . 50 . HG2# 1 1
114 1 1 1 1 31 GLN H . 35 . HN 1 1
114 1 2 1 1 47 ILE H . 51 . HN 1 1
115 1 1 1 1 31 GLN H . 35 . HN 1 1
115 1 2 1 1 47 ILE HB . 51 . HB 1 1
116 1 1 1 1 31 GLN H . 35 . HN 1 1
116 1 2 1 1 47 ILE MD . 51 . HD1# 1 1
117 1 1 1 1 31 GLN H . 35 . HN 1 1
117 1 2 1 1 47 ILE MG . 51 . HG2# 1 1
118 1 1 1 1 31 GLN HA . 35 . HA 1 1
118 1 2 1 1 31 GLN HG3 . 35 . HG1 1 1
119 1 1 1 1 31 GLN HA . 35 . HA 1 1
119 1 2 1 1 31 GLN HG2 . 35 . HG2 1 1
120 1 1 1 1 31 GLN HA . 35 . HA 1 1
120 1 2 1 1 32 ASP H . 36 . HN 1 1
121 1 1 1 1 31 GLN HB3 . 35 . HB1 1 1
121 1 2 1 1 32 ASP H . 36 . HN 1 1
122 1 1 1 1 31 GLN HB3 . 35 . HB1 1 1
122 1 2 1 1 33 VAL MG1 . 37 . HG1# 1 1
123 1 1 1 1 31 GLN HB2 . 35 . HB2 1 1
123 1 2 1 1 32 ASP H . 36 . HN 1 1
124 1 1 1 1 31 GLN HB2 . 35 . HB2 1 1
124 1 2 1 1 47 ILE H . 51 . HN 1 1
125 1 1 1 1 31 GLN HE21 . 35 . HE21 1 1
125 1 2 1 1 31 GLN HG3 . 35 . HG1 1 1
126 1 1 1 1 31 GLN HG3 . 35 . HG1 1 1
126 1 2 1 1 32 ASP H . 36 . HN 1 1
127 1 1 1 1 31 GLN HG3 . 35 . HG1 1 1
127 1 2 1 1 33 VAL MG1 . 37 . HG1# 1 1
128 1 1 1 1 31 GLN HE21 . 35 . HE21 1 1
128 1 2 1 1 31 GLN HG2 . 35 . HG2 1 1
129 1 1 1 1 31 GLN HE22 . 35 . HE22 1 1
129 1 2 1 1 31 GLN HG2 . 35 . HG2 1 1
130 1 1 1 1 31 GLN HG2 . 35 . HG2 1 1
130 1 2 1 1 32 ASP H . 36 . HN 1 1
131 1 1 1 1 31 GLN HG2 . 35 . HG2 1 1
131 1 2 1 1 33 VAL MG1 . 37 . HG1# 1 1
132 1 1 1 1 31 GLN HE21 . 35 . HE21 1 1
132 1 2 1 1 33 VAL MG1 . 37 . HG1# 1 1
133 1 1 1 1 31 GLN HE21 . 35 . HE21 1 1
133 1 2 1 1 76 PRO HB2 . 80 . HB2 1 1
134 1 1 1 1 31 GLN HE22 . 35 . HE22 1 1
134 1 2 1 1 76 PRO HB2 . 80 . HB2 1 1
135 1 1 1 1 31 GLN HE22 . 35 . HE22 1 1
135 1 2 1 1 76 PRO HG3 . 80 . HG1 1 1
136 1 1 1 1 32 ASP H . 36 . HN 1 1
136 1 2 1 1 32 ASP HB3 . 36 . HB1 1 1
137 1 1 1 1 32 ASP H . 36 . HN 1 1
137 1 2 1 1 32 ASP HB2 . 36 . HB2 1 1
138 1 1 1 1 32 ASP H . 36 . HN 1 1
138 1 2 1 1 33 VAL H . 37 . HN 1 1
139 1 1 1 1 32 ASP HA . 36 . HA 1 1
139 1 2 1 1 33 VAL H . 37 . HN 1 1
140 1 1 1 1 32 ASP HA . 36 . HA 1 1
140 1 2 1 1 33 VAL MG1 . 37 . HG1# 1 1
141 1 1 1 1 32 ASP HA . 36 . HA 1 1
141 1 2 1 1 33 VAL MG2 . 37 . HG2# 1 1
142 1 1 1 1 32 ASP HA . 36 . HA 1 1
142 1 2 1 1 44 LEU MD1 . 48 . HD1# 1 1
143 1 1 1 1 32 ASP HA . 36 . HA 1 1
143 1 2 1 1 45 GLY H . 49 . HN 1 1
144 1 1 1 1 32 ASP HA . 36 . HA 1 1
144 1 2 1 1 46 THR MG . 50 . HG2# 1 1
145 1 1 1 1 32 ASP HA . 36 . HA 1 1
145 1 2 1 1 47 ILE H . 51 . HN 1 1
146 1 1 1 1 32 ASP HB3 . 36 . HB1 1 1
146 1 2 1 1 33 VAL H . 37 . HN 1 1
147 1 1 1 1 32 ASP HB3 . 36 . HB1 1 1
147 1 2 1 1 44 LEU MD1 . 48 . HD1# 1 1
148 1 1 1 1 32 ASP HB3 . 36 . HB1 1 1
148 1 2 1 1 45 GLY H . 49 . HN 1 1
149 1 1 1 1 32 ASP HB3 . 36 . HB1 1 1
149 1 2 1 1 77 ALA H . 81 . HN 1 1
150 1 1 1 1 32 ASP HB3 . 36 . HB1 1 1
150 1 2 1 1 77 ALA MB . 81 . HB# 1 1
151 1 1 1 1 32 ASP HB2 . 36 . HB2 1 1
151 1 2 1 1 33 VAL H . 37 . HN 1 1
152 1 1 1 1 32 ASP HB2 . 36 . HB2 1 1
152 1 2 1 1 44 LEU MD1 . 48 . HD1# 1 1
153 1 1 1 1 32 ASP HB2 . 36 . HB2 1 1
153 1 2 1 1 46 THR MG . 50 . HG2# 1 1
154 1 1 1 1 32 ASP HB2 . 36 . HB2 1 1
154 1 2 1 1 77 ALA MB . 81 . HB# 1 1
155 1 1 1 1 33 VAL H . 37 . HN 1 1
155 1 2 1 1 33 VAL HB . 37 . HB 1 1
156 1 1 1 1 33 VAL H . 37 . HN 1 1
156 1 2 1 1 33 VAL MG1 . 37 . HG1# 1 1
157 1 1 1 1 33 VAL H . 37 . HN 1 1
157 1 2 1 1 33 VAL MG2 . 37 . HG2# 1 1
158 1 1 1 1 33 VAL H . 37 . HN 1 1
158 1 2 1 1 44 LEU MD1 . 48 . HD1# 1 1
159 1 1 1 1 33 VAL H . 37 . HN 1 1
159 1 2 1 1 46 THR H . 50 . HN 1 1
160 1 1 1 1 33 VAL H . 37 . HN 1 1
160 1 2 1 1 46 THR HA . 50 . HA 1 1
161 1 1 1 1 33 VAL H . 37 . HN 1 1
161 1 2 1 1 46 THR MG . 50 . HG2# 1 1
162 1 1 1 1 33 VAL H . 37 . HN 1 1
162 1 2 1 1 47 ILE HG13 . 51 . HG11 1 1
163 1 1 1 1 33 VAL H . 37 . HN 1 1
163 1 2 1 1 59 VAL MG2 . 63 . HG2# 1 1
164 1 1 1 1 33 VAL H . 37 . HN 1 1
164 1 2 1 1 77 ALA H . 81 . HN 1 1
165 1 1 1 1 33 VAL H . 37 . HN 1 1
165 1 2 1 1 77 ALA MB . 81 . HB# 1 1
166 1 1 1 1 33 VAL HA . 37 . HA 1 1
166 1 2 1 1 33 VAL MG1 . 37 . HG1# 1 1
167 1 1 1 1 33 VAL HA . 37 . HA 1 1
167 1 2 1 1 33 VAL MG2 . 37 . HG2# 1 1
168 1 1 1 1 33 VAL HA . 37 . HA 1 1
168 1 2 1 1 77 ALA H . 81 . HN 1 1
169 1 1 1 1 33 VAL HA . 37 . HA 1 1
169 1 2 1 1 77 ALA MB . 81 . HB# 1 1
170 1 1 1 1 33 VAL HB . 37 . HB 1 1
170 1 2 1 1 34 LEU H . 38 . HN 1 1
171 1 1 1 1 33 VAL HB . 37 . HB 1 1
171 1 2 1 1 47 ILE MD . 51 . HD1# 1 1
172 1 1 1 1 33 VAL HB . 37 . HB 1 1
172 1 2 1 1 74 ILE MG . 78 . HG2# 1 1
173 1 1 1 1 33 VAL HB . 37 . HB 1 1
173 1 2 1 1 75 SER H . 79 . HN 1 1
174 1 1 1 1 33 VAL HB . 37 . HB 1 1
174 1 2 1 1 76 PRO HA . 80 . HA 1 1
175 1 1 1 1 33 VAL HB . 37 . HB 1 1
175 1 2 1 1 77 ALA H . 81 . HN 1 1
176 1 1 1 1 33 VAL MG1 . 37 . HG1# 1 1
176 1 2 1 1 34 LEU H . 38 . HN 1 1
177 1 1 1 1 33 VAL MG1 . 37 . HG1# 1 1
177 1 2 1 1 47 ILE HG13 . 51 . HG11 1 1
178 1 1 1 1 33 VAL MG1 . 37 . HG1# 1 1
178 1 2 1 1 76 PRO HA . 80 . HA 1 1
179 1 1 1 1 33 VAL MG1 . 37 . HG1# 1 1
179 1 2 1 1 76 PRO HG3 . 80 . HG1 1 1
180 1 1 1 1 33 VAL MG1 . 37 . HG1# 1 1
180 1 2 1 1 77 ALA H . 81 . HN 1 1
181 1 1 1 1 33 VAL MG2 . 37 . HG2# 1 1
181 1 2 1 1 34 LEU H . 38 . HN 1 1
182 1 1 1 1 33 VAL MG2 . 37 . HG2# 1 1
182 1 2 1 1 35 ALA H . 39 . HN 1 1
183 1 1 1 1 33 VAL MG2 . 37 . HG2# 1 1
183 1 2 1 1 35 ALA MB . 39 . HB# 1 1
184 1 1 1 1 33 VAL MG2 . 37 . HG2# 1 1
184 1 2 1 1 45 GLY H . 49 . HN 1 1
185 1 1 1 1 33 VAL MG2 . 37 . HG2# 1 1
185 1 2 1 1 45 GLY HA3 . 49 . HA2 1 1
186 1 1 1 1 33 VAL MG2 . 37 . HG2# 1 1
186 1 2 1 1 45 GLY HA2 . 49 . HA1 1 1
187 1 1 1 1 33 VAL MG2 . 37 . HG2# 1 1
187 1 2 1 1 46 THR HA . 50 . HA 1 1
188 1 1 1 1 33 VAL MG2 . 37 . HG2# 1 1
188 1 2 1 1 47 ILE H . 51 . HN 1 1
189 1 1 1 1 33 VAL MG2 . 37 . HG2# 1 1
189 1 2 1 1 47 ILE HG13 . 51 . HG11 1 1
190 1 1 1 1 33 VAL MG2 . 37 . HG2# 1 1
190 1 2 1 1 59 VAL HA . 63 . HA 1 1
191 1 1 1 1 33 VAL MG2 . 37 . HG2# 1 1
191 1 2 1 1 59 VAL MG2 . 63 . HG2# 1 1
192 1 1 1 1 34 LEU H . 38 . HN 1 1
192 1 2 1 1 34 LEU HB3 . 38 . HB1 1 1
193 1 1 1 1 34 LEU H . 38 . HN 1 1
193 1 2 1 1 34 LEU HB2 . 38 . HB2 1 1
194 1 1 1 1 34 LEU H . 38 . HN 1 1
194 1 2 1 1 34 LEU HG . 38 . HG 1 1
195 1 1 1 1 34 LEU H . 38 . HN 1 1
195 1 2 1 1 34 LEU MD1 . 38 . HD1# 1 1
196 1 1 1 1 34 LEU H . 38 . HN 1 1
196 1 2 1 1 34 LEU MD2 . 38 . HD2# 1 1
197 1 1 1 1 34 LEU H . 38 . HN 1 1
197 1 2 1 1 35 ALA H . 39 . HN 1 1
198 1 1 1 1 34 LEU H . 38 . HN 1 1
198 1 2 1 1 74 ILE MG . 78 . HG2# 1 1
199 1 1 1 1 34 LEU H . 38 . HN 1 1
199 1 2 1 1 75 SER HB3 . 79 . HB1 1 1
200 1 1 1 1 34 LEU H . 38 . HN 1 1
200 1 2 1 1 76 PRO HA . 80 . HA 1 1
201 1 1 1 1 34 LEU H . 38 . HN 1 1
201 1 2 1 1 77 ALA H . 81 . HN 1 1
202 1 1 1 1 34 LEU HA . 38 . HA 1 1
202 1 2 1 1 34 LEU MD1 . 38 . HD1# 1 1
203 1 1 1 1 34 LEU HA . 38 . HA 1 1
203 1 2 1 1 34 LEU MD2 . 38 . HD2# 1 1
204 1 1 1 1 34 LEU HA . 38 . HA 1 1
204 1 2 1 1 35 ALA H . 39 . HN 1 1
205 1 1 1 1 34 LEU HA . 38 . HA 1 1
205 1 2 1 1 42 LEU MD1 . 46 . HD1# 1 1
206 1 1 1 1 34 LEU HB3 . 38 . HB1 1 1
206 1 2 1 1 34 LEU MD1 . 38 . HD1# 1 1
207 1 1 1 1 34 LEU HB3 . 38 . HB1 1 1
207 1 2 1 1 34 LEU MD2 . 38 . HD2# 1 1
208 1 1 1 1 34 LEU HB3 . 38 . HB1 1 1
208 1 2 1 1 35 ALA H . 39 . HN 1 1
209 1 1 1 1 34 LEU HB3 . 38 . HB1 1 1
209 1 2 1 1 44 LEU HA . 48 . HA 1 1
210 1 1 1 1 34 LEU HB3 . 38 . HB1 1 1
210 1 2 1 1 75 SER HB3 . 79 . HB1 1 1
211 1 1 1 1 34 LEU HB2 . 38 . HB2 1 1
211 1 2 1 1 34 LEU MD2 . 38 . HD2# 1 1
212 1 1 1 1 34 LEU HB2 . 38 . HB2 1 1
212 1 2 1 1 35 ALA H . 39 . HN 1 1
213 1 1 1 1 34 LEU HB2 . 38 . HB2 1 1
213 1 2 1 1 42 LEU MD1 . 46 . HD1# 1 1
214 1 1 1 1 34 LEU HB2 . 38 . HB2 1 1
214 1 2 1 1 75 SER H . 79 . HN 1 1
215 1 1 1 1 34 LEU HB2 . 38 . HB2 1 1
215 1 2 1 1 75 SER HB3 . 79 . HB1 1 1
216 1 1 1 1 34 LEU HB2 . 38 . HB2 1 1
216 1 2 1 1 75 SER HB2 . 79 . HB2 1 1
217 1 1 1 1 34 LEU HB2 . 38 . HB2 1 1
217 1 2 1 1 77 ALA HA . 81 . HA 1 1
218 1 1 1 1 34 LEU HG . 38 . HG 1 1
218 1 2 1 1 42 LEU MD2 . 46 . HD2# 1 1
219 1 1 1 1 34 LEU HG . 38 . HG 1 1
219 1 2 1 1 77 ALA HA . 81 . HA 1 1
220 1 1 1 1 34 LEU MD1 . 38 . HD1# 1 1
220 1 2 2 2 9 HIS HB3 . 339 . HB1 1 1
221 1 1 1 1 34 LEU MD1 . 38 . HD1# 1 1
221 1 2 2 2 9 HIS HD2 . 339 . HD2 1 1
222 1 1 1 1 34 LEU MD1 . 38 . HD1# 1 1
222 1 2 1 1 77 ALA H . 81 . HN 1 1
223 1 1 1 1 34 LEU MD1 . 38 . HD1# 1 1
223 1 2 1 1 77 ALA HA . 81 . HA 1 1
224 1 1 1 1 34 LEU MD1 . 38 . HD1# 1 1
224 1 2 2 2 8 PRO HB3 . 338 . HB1 1 1
225 1 1 1 1 34 LEU MD2 . 38 . HD2# 1 1
225 1 2 2 2 8 PRO HB3 . 338 . HB1 1 1
226 1 1 1 1 34 LEU MD2 . 38 . HD2# 1 1
226 1 2 2 2 9 HIS HB3 . 339 . HB1 1 1
227 1 1 1 1 34 LEU MD2 . 38 . HD2# 1 1
227 1 2 2 2 9 HIS HD2 . 339 . HD2 1 1
228 1 1 1 1 34 LEU MD2 . 38 . HD2# 1 1
228 1 2 1 1 35 ALA H . 39 . HN 1 1
229 1 1 1 1 34 LEU MD2 . 38 . HD2# 1 1
229 1 2 1 1 42 LEU HB3 . 46 . HB1 1 1
230 1 1 1 1 34 LEU MD2 . 38 . HD2# 1 1
230 1 2 1 1 42 LEU HB2 . 46 . HB2 1 1
231 1 1 1 1 34 LEU MD2 . 38 . HD2# 1 1
231 1 2 1 1 43 TYR H . 47 . HN 1 1
232 1 1 1 1 34 LEU MD2 . 38 . HD2# 1 1
232 1 2 1 1 44 LEU H . 48 . HN 1 1
233 1 1 1 1 34 LEU MD2 . 38 . HD2# 1 1
233 1 2 1 1 44 LEU HA . 48 . HA 1 1
234 1 1 1 1 34 LEU MD2 . 38 . HD2# 1 1
234 1 2 1 1 44 LEU HB3 . 48 . HB1 1 1
235 1 1 1 1 34 LEU MD2 . 38 . HD2# 1 1
235 1 2 1 1 45 GLY H . 49 . HN 1 1
236 1 1 1 1 34 LEU MD2 . 38 . HD2# 1 1
236 1 2 1 1 75 SER HB3 . 79 . HB1 1 1
237 1 1 1 1 34 LEU MD2 . 38 . HD2# 1 1
237 1 2 1 1 77 ALA HA . 81 . HA 1 1
238 1 1 1 1 35 ALA H . 39 . HN 1 1
238 1 2 1 1 35 ALA MB . 39 . HB# 1 1
239 1 1 1 1 35 ALA H . 39 . HN 1 1
239 1 2 1 1 36 ARG H . 40 . HN 1 1
240 1 1 1 1 35 ALA H . 39 . HN 1 1
240 1 2 1 1 42 LEU HG . 46 . HG 1 1
241 1 1 1 1 35 ALA H . 39 . HN 1 1
241 1 2 1 1 42 LEU MD1 . 46 . HD1# 1 1
242 1 1 1 1 35 ALA H . 39 . HN 1 1
242 1 2 1 1 43 TYR H . 47 . HN 1 1
243 1 1 1 1 35 ALA H . 39 . HN 1 1
243 1 2 1 1 44 LEU HA . 48 . HA 1 1
244 1 1 1 1 35 ALA H . 39 . HN 1 1
244 1 2 1 1 61 PHE HE2 . 65 . HE1 1 1
245 1 1 1 1 35 ALA HA . 39 . HA 1 1
245 1 2 1 1 36 ARG H . 40 . HN 1 1
246 1 1 1 1 35 ALA HA . 39 . HA 1 1
246 1 2 1 1 36 ARG HB3 . 40 . HB1 1 1
247 1 1 1 1 35 ALA HA . 39 . HA 1 1
247 1 2 1 1 43 TYR H . 47 . HN 1 1
248 1 1 1 1 35 ALA HA . 39 . HA 1 1
248 1 2 1 1 69 VAL MG1 . 73 . HG1# 1 1
249 1 1 1 1 35 ALA HA . 39 . HA 1 1
249 1 2 1 1 74 ILE HA . 78 . HA 1 1
250 1 1 1 1 35 ALA HA . 39 . HA 1 1
250 1 2 1 1 74 ILE HG13 . 78 . HG11 1 1
251 1 1 1 1 35 ALA HA . 39 . HA 1 1
251 1 2 1 1 74 ILE HG12 . 78 . HG12 1 1
252 1 1 1 1 35 ALA HA . 39 . HA 1 1
252 1 2 1 1 74 ILE MD . 78 . HD1# 1 1
253 1 1 1 1 35 ALA HA . 39 . HA 1 1
253 1 2 1 1 74 ILE MG . 78 . HG2# 1 1
254 1 1 1 1 35 ALA HA . 39 . HA 1 1
254 1 2 1 1 75 SER H . 79 . HN 1 1
255 1 1 1 1 35 ALA MB . 39 . HB# 1 1
255 1 2 1 1 36 ARG H . 40 . HN 1 1
256 1 1 1 1 35 ALA MB . 39 . HB# 1 1
256 1 2 1 1 43 TYR H . 47 . HN 1 1
257 1 1 1 1 35 ALA MB . 39 . HB# 1 1
257 1 2 1 1 59 VAL MG1 . 63 . HG1# 1 1
258 1 1 1 1 35 ALA MB . 39 . HB# 1 1
258 1 2 1 1 59 VAL MG2 . 63 . HG2# 1 1
259 1 1 1 1 35 ALA MB . 39 . HB# 1 1
259 1 2 1 1 61 PHE HD2 . 65 . HD1 1 1
260 1 1 1 1 35 ALA MB . 39 . HB# 1 1
260 1 2 1 1 61 PHE HE2 . 65 . HE1 1 1
261 1 1 1 1 35 ALA MB . 39 . HB# 1 1
261 1 2 1 1 61 PHE HZ . 65 . HZ 1 1
262 1 1 1 1 36 ARG H . 40 . HN 1 1
262 1 2 1 1 36 ARG HB3 . 40 . HB1 1 1
263 1 1 1 1 36 ARG H . 40 . HN 1 1
263 1 2 1 1 36 ARG HB2 . 40 . HB2 1 1
264 1 1 1 1 36 ARG H . 40 . HN 1 1
264 1 2 1 1 42 LEU MD1 . 46 . HD1# 1 1
265 1 1 1 1 36 ARG H . 40 . HN 1 1
265 1 2 1 1 69 VAL MG1 . 73 . HG1# 1 1
266 1 1 1 1 36 ARG H . 40 . HN 1 1
266 1 2 1 1 73 ASP HB3 . 77 . HB1 1 1
267 1 1 1 1 36 ARG H . 40 . HN 1 1
267 1 2 1 1 73 ASP HB2 . 77 . HB2 1 1
268 1 1 1 1 36 ARG HA . 40 . HA 1 1
268 1 2 1 1 37 TRP H . 41 . HN 1 1
269 1 1 1 1 36 ARG HA . 40 . HA 1 1
269 1 2 1 1 42 LEU HB3 . 46 . HB1 1 1
270 1 1 1 1 36 ARG HA . 40 . HA 1 1
270 1 2 1 1 42 LEU MD1 . 46 . HD1# 1 1
271 1 1 1 1 36 ARG HA . 40 . HA 1 1
271 1 2 1 1 43 TYR H . 47 . HN 1 1
272 1 1 1 1 36 ARG HB3 . 40 . HB1 1 1
272 1 2 1 1 37 TRP H . 41 . HN 1 1
273 1 1 1 1 36 ARG HB3 . 40 . HB1 1 1
273 1 2 1 1 42 LEU HA . 46 . HA 1 1
274 1 1 1 1 36 ARG HB3 . 40 . HB1 1 1
274 1 2 1 1 42 LEU MD1 . 46 . HD1# 1 1
275 1 1 1 1 36 ARG HB3 . 40 . HB1 1 1
275 1 2 1 1 73 ASP HB2 . 77 . HB2 1 1
276 1 1 1 1 36 ARG HB2 . 40 . HB2 1 1
276 1 2 1 1 42 LEU MD1 . 46 . HD1# 1 1
277 1 1 1 1 36 ARG HB2 . 40 . HB2 1 1
277 1 2 1 1 73 ASP HA . 77 . HA 1 1
278 1 1 1 1 36 ARG HB2 . 40 . HB2 1 1
278 1 2 1 1 73 ASP HB2 . 77 . HB2 1 1
279 1 1 1 1 36 ARG HG3 . 40 . HG1 1 1
279 1 2 1 1 37 TRP H . 41 . HN 1 1
280 1 1 1 1 36 ARG HG2 . 40 . HG2 1 1
280 1 2 1 1 37 TRP H . 41 . HN 1 1
281 1 1 1 1 36 ARG HG2 . 40 . HG2 1 1
281 1 2 1 1 42 LEU MD1 . 46 . HD1# 1 1
282 1 1 1 1 36 ARG HD3 . 40 . HD1 1 1
282 1 2 1 1 42 LEU MD1 . 46 . HD1# 1 1
283 1 1 1 1 37 TRP H . 41 . HN 1 1
283 1 2 1 1 37 TRP HB3 . 41 . HB1 1 1
284 1 1 1 1 37 TRP H . 41 . HN 1 1
284 1 2 1 1 37 TRP HB2 . 41 . HB2 1 1
285 1 1 1 1 37 TRP H . 41 . HN 1 1
285 1 2 1 1 39 ASP H . 43 . HN 1 1
286 1 1 1 1 37 TRP H . 41 . HN 1 1
286 1 2 1 1 40 GLY H . 44 . HN 1 1
287 1 1 1 1 37 TRP H . 41 . HN 1 1
287 1 2 1 1 42 LEU HA . 46 . HA 1 1
288 1 1 1 1 37 TRP H . 41 . HN 1 1
288 1 2 1 1 42 LEU MD1 . 46 . HD1# 1 1
289 1 1 1 1 37 TRP HA . 41 . HA 1 1
289 1 2 1 1 37 TRP HE3 . 41 . HE3 1 1
290 1 1 1 1 37 TRP HA . 41 . HA 1 1
290 1 2 1 1 38 THR H . 42 . HN 1 1
291 1 1 1 1 37 TRP HA . 41 . HA 1 1
291 1 2 1 1 39 ASP H . 43 . HN 1 1
292 1 1 1 1 37 TRP HB3 . 41 . HB1 1 1
292 1 2 1 1 37 TRP HE3 . 41 . HE3 1 1
293 1 1 1 1 37 TRP HB3 . 41 . HB1 1 1
293 1 2 1 1 43 TYR HD1 . 47 . HD1 1 1
294 1 1 1 1 37 TRP HB3 . 41 . HB1 1 1
294 1 2 1 1 39 ASP H . 43 . HN 1 1
295 1 1 1 1 37 TRP HB2 . 41 . HB2 1 1
295 1 2 1 1 39 ASP H . 43 . HN 1 1
296 1 1 1 1 37 TRP HD1 . 41 . HD1 1 1
296 1 2 1 1 38 THR MG . 42 . HG2# 1 1
297 1 1 1 1 37 TRP HD1 . 41 . HD1 1 1
297 1 2 1 1 39 ASP H . 43 . HN 1 1
298 1 1 1 1 37 TRP HB2 . 41 . HB2 1 1
298 1 2 1 1 43 TYR HD1 . 47 . HD1 1 1
299 1 1 1 1 38 THR H . 42 . HN 1 1
299 1 2 1 1 38 THR MG . 42 . HG2# 1 1
300 1 1 1 1 38 THR H . 42 . HN 1 1
300 1 2 1 1 39 ASP H . 43 . HN 1 1
301 1 1 1 1 38 THR HA . 42 . HA 1 1
301 1 2 1 1 40 GLY H . 44 . HN 1 1
302 1 1 1 1 38 THR HA . 42 . HA 1 1
302 1 2 1 1 38 THR MG . 42 . HG2# 1 1
303 1 1 1 1 38 THR HA . 42 . HA 1 1
303 1 2 1 1 39 ASP H . 43 . HN 1 1
304 1 1 1 1 38 THR MG . 42 . HG2# 1 1
304 1 2 1 1 39 ASP H . 43 . HN 1 1
305 1 1 1 1 39 ASP H . 43 . HN 1 1
305 1 2 1 1 39 ASP HB3 . 43 . HB1 1 1
306 1 1 1 1 39 ASP H . 43 . HN 1 1
306 1 2 1 1 39 ASP HB2 . 43 . HB2 1 1
307 1 1 1 1 39 ASP H . 43 . HN 1 1
307 1 2 1 1 40 GLY H . 44 . HN 1 1
308 1 1 1 1 39 ASP H . 43 . HN 1 1
308 1 2 1 1 40 GLY HA3 . 44 . HA1 1 1
309 1 1 1 1 39 ASP H . 43 . HN 1 1
309 1 2 1 1 41 LEU H . 45 . HN 1 1
310 1 1 1 1 39 ASP HA . 43 . HA 1 1
310 1 2 1 1 40 GLY H . 44 . HN 1 1
311 1 1 1 1 39 ASP HB3 . 43 . HB1 1 1
311 1 2 1 1 41 LEU H . 45 . HN 1 1
312 1 1 1 1 39 ASP HB2 . 43 . HB2 1 1
312 1 2 1 1 41 LEU H . 45 . HN 1 1
313 1 1 1 1 40 GLY H . 44 . HN 1 1
313 1 2 1 1 40 GLY HA2 . 44 . HA2 1 1
314 1 1 1 1 40 GLY HA2 . 44 . HA2 1 1
314 1 2 1 1 41 LEU H . 45 . HN 1 1
315 1 1 1 1 40 GLY HA3 . 44 . HA1 1 1
315 1 2 1 1 41 LEU H . 45 . HN 1 1
316 1 1 1 1 41 LEU H . 45 . HN 1 1
316 1 2 1 1 41 LEU HB3 . 45 . HB1 1 1
317 1 1 1 1 41 LEU H . 45 . HN 1 1
317 1 2 1 1 41 LEU HB2 . 45 . HB2 1 1
318 1 1 1 1 41 LEU H . 45 . HN 1 1
318 1 2 1 1 41 LEU MD1 . 45 . HD1# 1 1
319 1 1 1 1 41 LEU H . 45 . HN 1 1
319 1 2 1 1 41 LEU MD2 . 45 . HD2# 1 1
320 1 1 1 1 41 LEU HA . 45 . HA 1 1
320 1 2 1 1 41 LEU MD1 . 45 . HD1# 1 1
321 1 1 1 1 41 LEU HA . 45 . HA 1 1
321 1 2 1 1 41 LEU MD2 . 45 . HD2# 1 1
322 1 1 1 1 41 LEU HA . 45 . HA 1 1
322 1 2 1 1 42 LEU H . 46 . HN 1 1
323 1 1 1 1 41 LEU HB3 . 45 . HB1 1 1
323 1 2 1 1 41 LEU MD1 . 45 . HD1# 1 1
324 1 1 1 1 41 LEU HB3 . 45 . HB1 1 1
324 1 2 1 1 42 LEU H . 46 . HN 1 1
325 1 1 1 1 41 LEU HB3 . 45 . HB1 1 1
325 1 2 1 1 42 LEU HA . 46 . HA 1 1
326 1 1 1 1 41 LEU HB3 . 45 . HB1 1 1
326 1 2 1 1 43 TYR HD1 . 47 . HD1 1 1
327 1 1 1 1 41 LEU HB2 . 45 . HB2 1 1
327 1 2 1 1 41 LEU MD1 . 45 . HD1# 1 1
328 1 1 1 1 41 LEU HB2 . 45 . HB2 1 1
328 1 2 1 1 42 LEU H . 46 . HN 1 1
329 1 1 1 1 41 LEU HB2 . 45 . HB2 1 1
329 1 2 1 1 43 TYR HD1 . 47 . HD1 1 1
330 1 1 1 1 41 LEU MD2 . 45 . HD2# 1 1
330 1 2 1 1 42 LEU H . 46 . HN 1 1
331 1 1 1 1 42 LEU H . 46 . HN 1 1
331 1 2 1 1 42 LEU HB3 . 46 . HB1 1 1
332 1 1 1 1 42 LEU H . 46 . HN 1 1
332 1 2 1 1 42 LEU HB2 . 46 . HB2 1 1
333 1 1 1 1 42 LEU H . 46 . HN 1 1
333 1 2 1 1 42 LEU HG . 46 . HG 1 1
334 1 1 1 1 42 LEU H . 46 . HN 1 1
334 1 2 1 1 42 LEU MD1 . 46 . HD1# 1 1
335 1 1 1 1 42 LEU H . 46 . HN 1 1
335 1 2 1 1 43 TYR H . 47 . HN 1 1
336 1 1 1 1 42 LEU H . 46 . HN 1 1
336 1 2 2 2 11 TYR H . 341 . HN 1 1
337 1 1 1 1 42 LEU HA . 46 . HA 1 1
337 1 2 1 1 42 LEU HG . 46 . HG 1 1
338 1 1 1 1 42 LEU HA . 46 . HA 1 1
338 1 2 1 1 42 LEU MD1 . 46 . HD1# 1 1
339 1 1 1 1 42 LEU HA . 46 . HA 1 1
339 1 2 1 1 43 TYR H . 47 . HN 1 1
340 1 1 1 1 42 LEU HA . 46 . HA 1 1
340 1 2 1 1 43 TYR HD1 . 47 . HD1 1 1
341 1 1 1 1 42 LEU HB3 . 46 . HB1 1 1
341 1 2 2 2 9 HIS HB3 . 339 . HB1 1 1
342 1 1 1 1 42 LEU HB3 . 46 . HB1 1 1
342 1 2 1 1 42 LEU MD1 . 46 . HD1# 1 1
343 1 1 1 1 42 LEU HB3 . 46 . HB1 1 1
343 1 2 1 1 42 LEU MD2 . 46 . HD2# 1 1
344 1 1 1 1 42 LEU HB3 . 46 . HB1 1 1
344 1 2 1 1 43 TYR H . 47 . HN 1 1
345 1 1 1 1 42 LEU HB2 . 46 . HB2 1 1
345 1 2 2 2 9 HIS HB3 . 339 . HB1 1 1
346 1 1 1 1 42 LEU HB2 . 46 . HB2 1 1
346 1 2 1 1 42 LEU MD1 . 46 . HD1# 1 1
347 1 1 1 1 42 LEU HB2 . 46 . HB2 1 1
347 1 2 1 1 42 LEU MD2 . 46 . HD2# 1 1
348 1 1 1 1 42 LEU HB2 . 46 . HB2 1 1
348 1 2 1 1 43 TYR H . 47 . HN 1 1
349 1 1 1 1 42 LEU HG . 46 . HG 1 1
349 1 2 1 1 43 TYR H . 47 . HN 1 1
350 1 1 1 1 42 LEU MD1 . 46 . HD1# 1 1
350 1 2 2 2 9 HIS HD2 . 339 . HD2 1 1
351 1 1 1 1 42 LEU MD1 . 46 . HD1# 1 1
351 1 2 1 1 43 TYR H . 47 . HN 1 1
352 1 1 1 1 42 LEU MD1 . 46 . HD1# 1 1
352 1 2 1 1 75 SER HB3 . 79 . HB1 1 1
353 1 1 1 1 42 LEU MD2 . 46 . HD2# 1 1
353 1 2 2 2 8 PRO HB3 . 338 . HB1 1 1
354 1 1 1 1 42 LEU MD2 . 46 . HD2# 1 1
354 1 2 2 2 8 PRO HG3 . 338 . HG1 1 1
355 1 1 1 1 42 LEU MD2 . 46 . HD2# 1 1
355 1 2 2 2 9 HIS HB2 . 339 . HB2 1 1
356 1 1 1 1 42 LEU MD2 . 46 . HD2# 1 1
356 1 2 2 2 9 HIS HD2 . 339 . HD2 1 1
357 1 1 1 1 42 LEU MD2 . 46 . HD2# 1 1
357 1 2 2 2 11 TYR H . 341 . HN 1 1
358 1 1 1 1 42 LEU MD2 . 46 . HD2# 1 1
358 1 2 1 1 43 TYR H . 47 . HN 1 1
359 1 1 1 1 43 TYR H . 47 . HN 1 1
359 1 2 1 1 43 TYR HB3 . 47 . HB1 1 1
360 1 1 1 1 43 TYR H . 47 . HN 1 1
360 1 2 1 1 43 TYR HB2 . 47 . HB2 1 1
361 1 1 1 1 43 TYR H . 47 . HN 1 1
361 1 2 1 1 43 TYR HD1 . 47 . HD1 1 1
362 1 1 1 1 43 TYR H . 47 . HN 1 1
362 1 2 1 1 61 PHE HE2 . 65 . HE1 1 1
363 1 1 1 1 43 TYR HA . 47 . HA 1 1
363 1 2 1 1 43 TYR HD1 . 47 . HD1 1 1
364 1 1 1 1 43 TYR HA . 47 . HA 1 1
364 1 2 1 1 44 LEU H . 48 . HN 1 1
365 1 1 1 1 43 TYR HB3 . 47 . HB1 1 1
365 1 2 1 1 43 TYR HD1 . 47 . HD1 1 1
366 1 1 1 1 43 TYR HB3 . 47 . HB1 1 1
366 1 2 1 1 44 LEU H . 48 . HN 1 1
367 1 1 1 1 43 TYR HB3 . 47 . HB1 1 1
367 1 2 1 1 61 PHE HD2 . 65 . HD1 1 1
368 1 1 1 1 43 TYR HB3 . 47 . HB1 1 1
368 1 2 1 1 61 PHE HE2 . 65 . HE1 1 1
369 1 1 1 1 43 TYR HB2 . 47 . HB2 1 1
369 1 2 1 1 43 TYR HD1 . 47 . HD1 1 1
370 1 1 1 1 43 TYR HB2 . 47 . HB2 1 1
370 1 2 1 1 44 LEU H . 48 . HN 1 1
371 1 1 1 1 43 TYR HB2 . 47 . HB2 1 1
371 1 2 1 1 61 PHE HD2 . 65 . HD1 1 1
372 1 1 1 1 43 TYR HB2 . 47 . HB2 1 1
372 1 2 1 1 61 PHE HE2 . 65 . HE1 1 1
373 1 1 1 1 43 TYR HD1 . 47 . HD1 1 1
373 1 2 2 2 8 PRO HG3 . 338 . HG1 1 1
374 1 1 1 1 44 LEU H . 48 . HN 1 1
374 1 2 1 1 44 LEU HB3 . 48 . HB1 1 1
375 1 1 1 1 44 LEU H . 48 . HN 1 1
375 1 2 1 1 44 LEU HB2 . 48 . HB2 1 1
376 1 1 1 1 44 LEU H . 48 . HN 1 1
376 1 2 1 1 44 LEU MD1 . 48 . HD1# 1 1
377 1 1 1 1 44 LEU HA . 48 . HA 1 1
377 1 2 1 1 44 LEU HG . 48 . HG 1 1
378 1 1 1 1 44 LEU HA . 48 . HA 1 1
378 1 2 1 1 44 LEU MD1 . 48 . HD1# 1 1
379 1 1 1 1 44 LEU HA . 48 . HA 1 1
379 1 2 1 1 45 GLY H . 49 . HN 1 1
380 1 1 1 1 44 LEU HB3 . 48 . HB1 1 1
380 1 2 1 1 44 LEU MD1 . 48 . HD1# 1 1
381 1 1 1 1 44 LEU HB3 . 48 . HB1 1 1
381 1 2 1 1 45 GLY H . 49 . HN 1 1
382 1 1 1 1 44 LEU HB2 . 48 . HB2 1 1
382 1 2 1 1 44 LEU MD1 . 48 . HD1# 1 1
383 1 1 1 1 44 LEU HB2 . 48 . HB2 1 1
383 1 2 1 1 45 GLY H . 49 . HN 1 1
384 1 1 1 1 44 LEU HG . 48 . HG 1 1
384 1 2 1 1 45 GLY H . 49 . HN 1 1
385 1 1 1 1 44 LEU MD1 . 48 . HD1# 1 1
385 1 2 1 1 45 GLY H . 49 . HN 1 1
386 1 1 1 1 44 LEU MD1 . 48 . HD1# 1 1
386 1 2 1 1 77 ALA MB . 81 . HB# 1 1
387 1 1 1 1 44 LEU MD1 . 48 . HD1# 1 1
387 1 2 2 2 8 PRO HG3 . 338 . HG1 1 1
388 1 1 1 1 45 GLY H . 49 . HN 1 1
388 1 2 1 1 46 THR H . 50 . HN 1 1
389 1 1 1 1 45 GLY H . 49 . HN 1 1
389 1 2 1 1 59 VAL MG2 . 63 . HG2# 1 1
390 1 1 1 1 45 GLY H . 49 . HN 1 1
390 1 2 1 1 61 PHE HE2 . 65 . HE1 1 1
391 1 1 1 1 45 GLY HA3 . 49 . HA2 1 1
391 1 2 1 1 46 THR H . 50 . HN 1 1
392 1 1 1 1 45 GLY HA3 . 49 . HA2 1 1
392 1 2 1 1 59 VAL MG2 . 63 . HG2# 1 1
393 1 1 1 1 45 GLY HA3 . 49 . HA2 1 1
393 1 2 1 1 60 GLN H . 64 . HN 1 1
394 1 1 1 1 45 GLY HA3 . 49 . HA2 1 1
394 1 2 1 1 61 PHE HA . 65 . HA 1 1
395 1 1 1 1 45 GLY HA3 . 49 . HA2 1 1
395 1 2 1 1 61 PHE HD2 . 65 . HD1 1 1
396 1 1 1 1 45 GLY HA3 . 49 . HA2 1 1
396 1 2 1 1 61 PHE HE2 . 65 . HE1 1 1
397 1 1 1 1 45 GLY HA3 . 49 . HA2 1 1
397 1 2 1 1 62 GLU H . 66 . HN 1 1
398 1 1 1 1 45 GLY HA2 . 49 . HA1 1 1
398 1 2 1 1 46 THR H . 50 . HN 1 1
399 1 1 1 1 45 GLY HA2 . 49 . HA1 1 1
399 1 2 1 1 59 VAL MG2 . 63 . HG2# 1 1
400 1 1 1 1 45 GLY HA2 . 49 . HA1 1 1
400 1 2 1 1 61 PHE HE2 . 65 . HE1 1 1
401 1 1 1 1 46 THR H . 50 . HN 1 1
401 1 2 1 1 46 THR HB . 50 . HB 1 1
402 1 1 1 1 46 THR H . 50 . HN 1 1
402 1 2 1 1 46 THR MG . 50 . HG2# 1 1
403 1 1 1 1 46 THR H . 50 . HN 1 1
403 1 2 1 1 59 VAL MG2 . 63 . HG2# 1 1
404 1 1 1 1 46 THR H . 50 . HN 1 1
404 1 2 1 1 60 GLN H . 64 . HN 1 1
405 1 1 1 1 46 THR H . 50 . HN 1 1
405 1 2 1 1 60 GLN HB2 . 64 . HB2 1 1
406 1 1 1 1 46 THR H . 50 . HN 1 1
406 1 2 1 1 61 PHE HA . 65 . HA 1 1
407 1 1 1 1 46 THR HA . 50 . HA 1 1
407 1 2 1 1 46 THR MG . 50 . HG2# 1 1
408 1 1 1 1 46 THR HA . 50 . HA 1 1
408 1 2 1 1 47 ILE H . 51 . HN 1 1
409 1 1 1 1 46 THR HA . 50 . HA 1 1
409 1 2 1 1 47 ILE HB . 51 . HB 1 1
410 1 1 1 1 46 THR HB . 50 . HB 1 1
410 1 2 1 1 47 ILE H . 51 . HN 1 1
411 1 1 1 1 46 THR HB . 50 . HB 1 1
411 1 2 1 1 60 GLN HB2 . 64 . HB2 1 1
412 1 1 1 1 46 THR MG . 50 . HG2# 1 1
412 1 2 1 1 47 ILE H . 51 . HN 1 1
413 1 1 1 1 47 ILE H . 51 . HN 1 1
413 1 2 1 1 47 ILE HB . 51 . HB 1 1
414 1 1 1 1 47 ILE H . 51 . HN 1 1
414 1 2 1 1 47 ILE HG13 . 51 . HG11 1 1
415 1 1 1 1 47 ILE H . 51 . HN 1 1
415 1 2 1 1 47 ILE HG12 . 51 . HG12 1 1
416 1 1 1 1 47 ILE H . 51 . HN 1 1
416 1 2 1 1 47 ILE MD . 51 . HD1# 1 1
417 1 1 1 1 47 ILE H . 51 . HN 1 1
417 1 2 1 1 47 ILE MG . 51 . HG2# 1 1
418 1 1 1 1 47 ILE HA . 51 . HA 1 1
418 1 2 1 1 47 ILE HG13 . 51 . HG11 1 1
419 1 1 1 1 47 ILE HA . 51 . HA 1 1
419 1 2 1 1 47 ILE HG12 . 51 . HG12 1 1
420 1 1 1 1 47 ILE HA . 51 . HA 1 1
420 1 2 1 1 47 ILE MD . 51 . HD1# 1 1
421 1 1 1 1 47 ILE HA . 51 . HA 1 1
421 1 2 1 1 47 ILE MG . 51 . HG2# 1 1
422 1 1 1 1 47 ILE HA . 51 . HA 1 1
422 1 2 1 1 48 LYS H . 52 . HN 1 1
423 1 1 1 1 47 ILE HA . 51 . HA 1 1
423 1 2 1 1 49 LYS H . 53 . HN 1 1
424 1 1 1 1 47 ILE HA . 51 . HA 1 1
424 1 2 1 1 59 VAL MG2 . 63 . HG2# 1 1
425 1 1 1 1 47 ILE HB . 51 . HB 1 1
425 1 2 1 1 47 ILE MD . 51 . HD1# 1 1
426 1 1 1 1 47 ILE HB . 51 . HB 1 1
426 1 2 1 1 48 LYS H . 52 . HN 1 1
427 1 1 1 1 47 ILE HG13 . 51 . HG11 1 1
427 1 2 1 1 57 CYS HB2 . 61 . HB2 1 1
428 1 1 1 1 47 ILE MD . 51 . HD1# 1 1
428 1 2 1 1 48 LYS H . 52 . HN 1 1
429 1 1 1 1 47 ILE MD . 51 . HD1# 1 1
429 1 2 1 1 49 LYS H . 53 . HN 1 1
430 1 1 1 1 47 ILE MD . 51 . HD1# 1 1
430 1 2 1 1 57 CYS HB3 . 61 . HB1 1 1
431 1 1 1 1 47 ILE MD . 51 . HD1# 1 1
431 1 2 1 1 57 CYS HB2 . 61 . HB2 1 1
432 1 1 1 1 47 ILE MD . 51 . HD1# 1 1
432 1 2 1 1 58 LEU H . 62 . HN 1 1
433 1 1 1 1 47 ILE MD . 51 . HD1# 1 1
433 1 2 1 1 58 LEU HA . 62 . HA 1 1
434 1 1 1 1 47 ILE MD . 51 . HD1# 1 1
434 1 2 1 1 59 VAL MG2 . 63 . HG2# 1 1
435 1 1 1 1 47 ILE HG13 . 51 . HG11 1 1
435 1 2 1 1 47 ILE MG . 51 . HG2# 1 1
436 1 1 1 1 47 ILE MG . 51 . HG2# 1 1
436 1 2 1 1 48 LYS H . 52 . HN 1 1
437 1 1 1 1 47 ILE MG . 51 . HG2# 1 1
437 1 2 1 1 48 LYS HA . 52 . HA 1 1
438 1 1 1 1 47 ILE MG . 51 . HG2# 1 1
438 1 2 1 1 49 LYS H . 53 . HN 1 1
439 1 1 1 1 47 ILE MG . 51 . HG2# 1 1
439 1 2 1 1 49 LYS HA . 53 . HA 1 1
440 1 1 1 1 47 ILE MG . 51 . HG2# 1 1
440 1 2 1 1 50 VAL H . 54 . HN 1 1
441 1 1 1 1 47 ILE MG . 51 . HG2# 1 1
441 1 2 1 1 50 VAL HA . 54 . HA 1 1
442 1 1 1 1 47 ILE MG . 51 . HG2# 1 1
442 1 2 1 1 57 CYS HA . 61 . HA 1 1
443 1 1 1 1 47 ILE MG . 51 . HG2# 1 1
443 1 2 1 1 57 CYS HB2 . 61 . HB2 1 1
444 1 1 1 1 47 ILE MG . 51 . HG2# 1 1
444 1 2 1 1 58 LEU H . 62 . HN 1 1
445 1 1 1 1 48 LYS H . 52 . HN 1 1
445 1 2 1 1 48 LYS HB3 . 52 . HB1 1 1
446 1 1 1 1 48 LYS H . 52 . HN 1 1
446 1 2 1 1 48 LYS HB2 . 52 . HB2 1 1
447 1 1 1 1 48 LYS H . 52 . HN 1 1
447 1 2 1 1 48 LYS HG3 . 52 . HG1 1 1
448 1 1 1 1 48 LYS H . 52 . HN 1 1
448 1 2 1 1 49 LYS H . 53 . HN 1 1
449 1 1 1 1 48 LYS H . 52 . HN 1 1
449 1 2 1 1 59 VAL HA . 63 . HA 1 1
450 1 1 1 1 48 LYS H . 52 . HN 1 1
450 1 2 1 1 59 VAL MG1 . 63 . HG1# 1 1
451 1 1 1 1 48 LYS H . 52 . HN 1 1
451 1 2 1 1 59 VAL MG2 . 63 . HG2# 1 1
452 1 1 1 1 48 LYS H . 52 . HN 1 1
452 1 2 1 1 60 GLN H . 64 . HN 1 1
453 1 1 1 1 48 LYS HA . 52 . HA 1 1
453 1 2 1 1 49 LYS H . 53 . HN 1 1
454 1 1 1 1 48 LYS HA . 52 . HA 1 1
454 1 2 1 1 60 GLN H . 64 . HN 1 1
455 1 1 1 1 48 LYS HB3 . 52 . HB1 1 1
455 1 2 1 1 49 LYS H . 53 . HN 1 1
456 1 1 1 1 48 LYS HB2 . 52 . HB2 1 1
456 1 2 1 1 49 LYS H . 53 . HN 1 1
457 1 1 1 1 48 LYS HG3 . 52 . HG1 1 1
457 1 2 1 1 66 GLN HE21 . 70 . HE21 1 1
458 1 1 1 1 48 LYS HG3 . 52 . HG1 1 1
458 1 2 1 1 66 GLN HE22 . 70 . HE22 1 1
459 1 1 1 1 49 LYS H . 53 . HN 1 1
459 1 2 1 1 49 LYS HB3 . 53 . HB1 1 1
460 1 1 1 1 49 LYS H . 53 . HN 1 1
460 1 2 1 1 49 LYS HE3 . 53 . HE1 1 1
461 1 1 1 1 49 LYS H . 53 . HN 1 1
461 1 2 1 1 50 VAL H . 54 . HN 1 1
462 1 1 1 1 49 LYS H . 53 . HN 1 1
462 1 2 1 1 57 CYS HA . 61 . HA 1 1
463 1 1 1 1 49 LYS H . 53 . HN 1 1
463 1 2 1 1 58 LEU H . 62 . HN 1 1
464 1 1 1 1 49 LYS H . 53 . HN 1 1
464 1 2 1 1 58 LEU HB3 . 62 . HB1 1 1
465 1 1 1 1 49 LYS H . 53 . HN 1 1
465 1 2 1 1 58 LEU HB2 . 62 . HB2 1 1
466 1 1 1 1 49 LYS HA . 53 . HA 1 1
466 1 2 1 1 49 LYS HD3 . 53 . HD1 1 1
467 1 1 1 1 49 LYS HA . 53 . HA 1 1
467 1 2 1 1 49 LYS HG3 . 53 . HG1 1 1
468 1 1 1 1 49 LYS HA . 53 . HA 1 1
468 1 2 1 1 50 VAL H . 54 . HN 1 1
469 1 1 1 1 49 LYS HA . 53 . HA 1 1
469 1 2 1 1 50 VAL MG2 . 54 . HG2# 1 1
470 1 1 1 1 49 LYS HB3 . 53 . HB1 1 1
470 1 2 1 1 50 VAL H . 54 . HN 1 1
471 1 1 1 1 49 LYS HB3 . 53 . HB1 1 1
471 1 2 1 1 58 LEU H . 62 . HN 1 1
472 1 1 1 1 49 LYS HE3 . 53 . HE1 1 1
472 1 2 1 1 50 VAL H . 54 . HN 1 1
473 1 1 1 1 49 LYS HE3 . 53 . HE1 1 1
473 1 2 1 1 49 LYS HG3 . 53 . HG1 1 1
474 1 1 1 1 49 LYS HG3 . 53 . HG1 1 1
474 1 2 1 1 50 VAL H . 54 . HN 1 1
475 1 1 1 1 50 VAL H . 54 . HN 1 1
475 1 2 1 1 50 VAL HB . 54 . HB 1 1
476 1 1 1 1 50 VAL H . 54 . HN 1 1
476 1 2 1 1 50 VAL MG1 . 54 . HG1# 1 1
477 1 1 1 1 50 VAL H . 54 . HN 1 1
477 1 2 1 1 50 VAL MG2 . 54 . HG2# 1 1
478 1 1 1 1 50 VAL H . 54 . HN 1 1
478 1 2 1 1 51 ASP H . 55 . HN 1 1
479 1 1 1 1 50 VAL H . 54 . HN 1 1
479 1 2 1 1 58 LEU H . 62 . HN 1 1
480 1 1 1 1 50 VAL H . 54 . HN 1 1
480 1 2 1 1 58 LEU HB2 . 62 . HB2 1 1
481 1 1 1 1 50 VAL HA . 54 . HA 1 1
481 1 2 1 1 50 VAL MG1 . 54 . HG1# 1 1
482 1 1 1 1 50 VAL HA . 54 . HA 1 1
482 1 2 1 1 50 VAL MG2 . 54 . HG2# 1 1
483 1 1 1 1 50 VAL HA . 54 . HA 1 1
483 1 2 1 1 51 ASP H . 55 . HN 1 1
484 1 1 1 1 50 VAL HA . 54 . HA 1 1
484 1 2 1 1 71 TRP HE1 . 75 . HE1 1 1
485 1 1 1 1 50 VAL MG1 . 54 . HG1# 1 1
485 1 2 1 1 51 ASP H . 55 . HN 1 1
486 1 1 1 1 50 VAL MG1 . 54 . HG1# 1 1
486 1 2 1 1 52 SER HB3 . 56 . HB1 1 1
487 1 1 1 1 50 VAL MG1 . 54 . HG1# 1 1
487 1 2 1 1 57 CYS HA . 61 . HA 1 1
488 1 1 1 1 50 VAL MG1 . 54 . HG1# 1 1
488 1 2 1 1 71 TRP HE1 . 75 . HE1 1 1
489 1 1 1 1 50 VAL MG1 . 54 . HG1# 1 1
489 1 2 1 1 71 TRP HH2 . 75 . HH2 1 1
490 1 1 1 1 50 VAL MG1 . 54 . HG1# 1 1
490 1 2 1 1 71 TRP HZ2 . 75 . HZ2 1 1
491 1 1 1 1 50 VAL MG2 . 54 . HG2# 1 1
491 1 2 1 1 51 ASP H . 55 . HN 1 1
492 1 1 1 1 50 VAL MG2 . 54 . HG2# 1 1
492 1 2 1 1 57 CYS HA . 61 . HA 1 1
493 1 1 1 1 51 ASP H . 55 . HN 1 1
493 1 2 1 1 51 ASP HB3 . 55 . HB1 1 1
494 1 1 1 1 51 ASP H . 55 . HN 1 1
494 1 2 1 1 51 ASP HB2 . 55 . HB2 1 1
495 1 1 1 1 51 ASP H . 55 . HN 1 1
495 1 2 1 1 56 VAL H . 60 . HN 1 1
496 1 1 1 1 51 ASP H . 55 . HN 1 1
496 1 2 1 1 57 CYS HA . 61 . HA 1 1
497 1 1 1 1 51 ASP H . 55 . HN 1 1
497 1 2 1 1 71 TRP HE1 . 75 . HE1 1 1
498 1 1 1 1 51 ASP HA . 55 . HA 1 1
498 1 2 1 1 52 SER H . 56 . HN 1 1
499 1 1 1 1 51 ASP HA . 55 . HA 1 1
499 1 2 1 1 53 ALA H . 57 . HN 1 1
500 1 1 1 1 51 ASP HB3 . 55 . HB1 1 1
500 1 2 1 1 56 VAL MG1 . 60 . HG1# 1 1
501 1 1 1 1 51 ASP HB2 . 55 . HB2 1 1
501 1 2 1 1 56 VAL H . 60 . HN 1 1
502 1 1 1 1 51 ASP HB2 . 55 . HB2 1 1
502 1 2 1 1 56 VAL HB . 60 . HB 1 1
503 1 1 1 1 51 ASP HB2 . 55 . HB2 1 1
503 1 2 1 1 56 VAL MG1 . 60 . HG1# 1 1
504 1 1 1 1 52 SER H . 56 . HN 1 1
504 1 2 1 1 52 SER HB3 . 56 . HB1 1 1
505 1 1 1 1 52 SER H . 56 . HN 1 1
505 1 2 1 1 53 ALA H . 57 . HN 1 1
506 1 1 1 1 52 SER H . 56 . HN 1 1
506 1 2 1 1 53 ALA HA . 57 . HA 1 1
507 1 1 1 1 52 SER H . 56 . HN 1 1
507 1 2 1 1 71 TRP HH2 . 75 . HH2 1 1
508 1 1 1 1 52 SER HA . 56 . HA 1 1
508 1 2 1 1 53 ALA H . 57 . HN 1 1
509 1 1 1 1 52 SER HA . 56 . HA 1 1
509 1 2 1 1 71 TRP HH2 . 75 . HH2 1 1
510 1 1 1 1 52 SER HA . 56 . HA 1 1
510 1 2 1 1 71 TRP HZ2 . 75 . HZ2 1 1
511 1 1 1 1 52 SER HB3 . 56 . HB1 1 1
511 1 2 1 1 71 TRP HH2 . 75 . HH2 1 1
512 1 1 1 1 52 SER HB3 . 56 . HB1 1 1
512 1 2 1 1 71 TRP HZ2 . 75 . HZ2 1 1
513 1 1 1 1 53 ALA H . 57 . HN 1 1
513 1 2 1 1 53 ALA MB . 57 . HB# 1 1
514 1 1 1 1 53 ALA H . 57 . HN 1 1
514 1 2 1 1 54 ARG H . 58 . HN 1 1
515 1 1 1 1 53 ALA H . 57 . HN 1 1
515 1 2 1 1 55 GLU H . 59 . HN 1 1
516 1 1 1 1 53 ALA HA . 57 . HA 1 1
516 1 2 1 1 54 ARG H . 58 . HN 1 1
517 1 1 1 1 53 ALA HA . 57 . HA 1 1
517 1 2 1 1 53 ALA MB . 57 . HB# 1 1
518 1 1 1 1 53 ALA MB . 57 . HB# 1 1
518 1 2 1 1 54 ARG H . 58 . HN 1 1
519 1 1 1 1 54 ARG H . 58 . HN 1 1
519 1 2 1 1 54 ARG HB3 . 58 . HB1 1 1
520 1 1 1 1 54 ARG H . 58 . HN 1 1
520 1 2 1 1 54 ARG HB2 . 58 . HB2 1 1
521 1 1 1 1 54 ARG H . 58 . HN 1 1
521 1 2 1 1 54 ARG HD3 . 58 . HD1 1 1
522 1 1 1 1 54 ARG H . 58 . HN 1 1
522 1 2 1 1 55 GLU HG2 . 59 . HG2 1 1
523 1 1 1 1 54 ARG HA . 58 . HA 1 1
523 1 2 1 1 54 ARG HD3 . 58 . HD1 1 1
524 1 1 1 1 54 ARG HA . 58 . HA 1 1
524 1 2 1 1 55 GLU H . 59 . HN 1 1
525 1 1 1 1 54 ARG HB3 . 58 . HB1 1 1
525 1 2 1 1 54 ARG HD3 . 58 . HD1 1 1
526 1 1 1 1 55 GLU H . 59 . HN 1 1
526 1 2 1 1 55 GLU HB3 . 59 . HB1 1 1
527 1 1 1 1 55 GLU H . 59 . HN 1 1
527 1 2 1 1 55 GLU HG3 . 59 . HG1 1 1
528 1 1 1 1 55 GLU H . 59 . HN 1 1
528 1 2 1 1 55 GLU HG2 . 59 . HG2 1 1
529 1 1 1 1 55 GLU H . 59 . HN 1 1
529 1 2 1 1 56 VAL H . 60 . HN 1 1
530 1 1 1 1 55 GLU HA . 59 . HA 1 1
530 1 2 1 1 55 GLU HG2 . 59 . HG2 1 1
531 1 1 1 1 55 GLU HA . 59 . HA 1 1
531 1 2 1 1 56 VAL H . 60 . HN 1 1
532 1 1 1 1 55 GLU HA . 59 . HA 1 1
532 1 2 1 1 71 TRP HD1 . 75 . HD1 1 1
533 1 1 1 1 55 GLU HA . 59 . HA 1 1
533 1 2 1 1 71 TRP HE1 . 75 . HE1 1 1
534 1 1 1 1 55 GLU HB3 . 59 . HB1 1 1
534 1 2 1 1 56 VAL H . 60 . HN 1 1
535 1 1 1 1 55 GLU HB3 . 59 . HB1 1 1
535 1 2 1 1 71 TRP HD1 . 75 . HD1 1 1
536 1 1 1 1 56 VAL H . 60 . HN 1 1
536 1 2 1 1 56 VAL HB . 60 . HB 1 1
537 1 1 1 1 56 VAL H . 60 . HN 1 1
537 1 2 1 1 56 VAL MG1 . 60 . HG1# 1 1
538 1 1 1 1 56 VAL H . 60 . HN 1 1
538 1 2 1 1 71 TRP HE1 . 75 . HE1 1 1
539 1 1 1 1 56 VAL HA . 60 . HA 1 1
539 1 2 1 1 56 VAL MG1 . 60 . HG1# 1 1
540 1 1 1 1 56 VAL HA . 60 . HA 1 1
540 1 2 1 1 57 CYS H . 61 . HN 1 1
541 1 1 1 1 56 VAL HA . 60 . HA 1 1
541 1 2 1 1 70 LEU MD1 . 74 . HD1# 1 1
542 1 1 1 1 56 VAL HA . 60 . HA 1 1
542 1 2 1 1 71 TRP H . 75 . HN 1 1
543 1 1 1 1 56 VAL HA . 60 . HA 1 1
543 1 2 1 1 71 TRP HD1 . 75 . HD1 1 1
544 1 1 1 1 56 VAL HA . 60 . HA 1 1
544 1 2 1 1 74 ILE MD . 78 . HD1# 1 1
545 1 1 1 1 56 VAL HB . 60 . HB 1 1
545 1 2 1 1 57 CYS H . 61 . HN 1 1
546 1 1 1 1 56 VAL HB . 60 . HB 1 1
546 1 2 1 1 70 LEU HA . 74 . HA 1 1
547 1 1 1 1 56 VAL HB . 60 . HB 1 1
547 1 2 1 1 70 LEU MD1 . 74 . HD1# 1 1
548 1 1 1 1 56 VAL HB . 60 . HB 1 1
548 1 2 1 1 71 TRP HD1 . 75 . HD1 1 1
549 1 1 1 1 56 VAL MG1 . 60 . HG1# 1 1
549 1 2 1 1 57 CYS H . 61 . HN 1 1
550 1 1 1 1 56 VAL MG1 . 60 . HG1# 1 1
550 1 2 1 1 57 CYS HA . 61 . HA 1 1
551 1 1 1 1 56 VAL MG1 . 60 . HG1# 1 1
551 1 2 1 1 69 VAL H . 73 . HN 1 1
552 1 1 1 1 56 VAL MG1 . 60 . HG1# 1 1
552 1 2 1 1 69 VAL HA . 73 . HA 1 1
553 1 1 1 1 56 VAL MG1 . 60 . HG1# 1 1
553 1 2 1 1 70 LEU H . 74 . HN 1 1
554 1 1 1 1 56 VAL MG1 . 60 . HG1# 1 1
554 1 2 1 1 70 LEU HA . 74 . HA 1 1
555 1 1 1 1 56 VAL MG1 . 60 . HG1# 1 1
555 1 2 1 1 71 TRP H . 75 . HN 1 1
556 1 1 1 1 56 VAL MG1 . 60 . HG1# 1 1
556 1 2 1 1 71 TRP HD1 . 75 . HD1 1 1
557 1 1 1 1 57 CYS H . 61 . HN 1 1
557 1 2 1 1 57 CYS HB3 . 61 . HB1 1 1
558 1 1 1 1 57 CYS H . 61 . HN 1 1
558 1 2 1 1 57 CYS HB2 . 61 . HB2 1 1
559 1 1 1 1 57 CYS H . 61 . HN 1 1
559 1 2 1 1 71 TRP H . 75 . HN 1 1
560 1 1 1 1 57 CYS H . 61 . HN 1 1
560 1 2 1 1 71 TRP HD1 . 75 . HD1 1 1
561 1 1 1 1 57 CYS H . 61 . HN 1 1
561 1 2 1 1 74 ILE MD . 78 . HD1# 1 1
562 1 1 1 1 57 CYS HA . 61 . HA 1 1
562 1 2 1 1 58 LEU H . 62 . HN 1 1
563 1 1 1 1 57 CYS HB3 . 61 . HB1 1 1
563 1 2 1 1 58 LEU H . 62 . HN 1 1
564 1 1 1 1 57 CYS HB3 . 61 . HB1 1 1
564 1 2 1 1 59 VAL MG1 . 63 . HG1# 1 1
565 1 1 1 1 57 CYS HB3 . 61 . HB1 1 1
565 1 2 1 1 71 TRP HD1 . 75 . HD1 1 1
566 1 1 1 1 57 CYS HB3 . 61 . HB1 1 1
566 1 2 1 1 74 ILE MD . 78 . HD1# 1 1
567 1 1 1 1 57 CYS HB2 . 61 . HB2 1 1
567 1 2 1 1 58 LEU H . 62 . HN 1 1
568 1 1 1 1 57 CYS HB2 . 61 . HB2 1 1
568 1 2 1 1 59 VAL MG1 . 63 . HG1# 1 1
569 1 1 1 1 57 CYS HB2 . 61 . HB2 1 1
569 1 2 1 1 74 ILE MD . 78 . HD1# 1 1
570 1 1 1 1 58 LEU H . 62 . HN 1 1
570 1 2 1 1 58 LEU HB3 . 62 . HB1 1 1
571 1 1 1 1 58 LEU H . 62 . HN 1 1
571 1 2 1 1 58 LEU HB2 . 62 . HB2 1 1
572 1 1 1 1 58 LEU HA . 62 . HA 1 1
572 1 2 1 1 58 LEU MD1 . 62 . HD1# 1 1
573 1 1 1 1 58 LEU HA . 62 . HA 1 1
573 1 2 1 1 59 VAL H . 63 . HN 1 1
574 1 1 1 1 58 LEU HA . 62 . HA 1 1
574 1 2 1 1 59 VAL MG1 . 63 . HG1# 1 1
575 1 1 1 1 58 LEU HA . 62 . HA 1 1
575 1 2 1 1 68 LEU HA . 72 . HA 1 1
576 1 1 1 1 58 LEU HB3 . 62 . HB1 1 1
576 1 2 1 1 58 LEU MD1 . 62 . HD1# 1 1
577 1 1 1 1 58 LEU HB3 . 62 . HB1 1 1
577 1 2 1 1 59 VAL H . 63 . HN 1 1
578 1 1 1 1 58 LEU HB3 . 62 . HB1 1 1
578 1 2 1 1 68 LEU HA . 72 . HA 1 1
579 1 1 1 1 58 LEU MD1 . 62 . HD1# 1 1
579 1 2 1 1 59 VAL H . 63 . HN 1 1
580 1 1 1 1 58 LEU MD1 . 62 . HD1# 1 1
580 1 2 1 1 60 GLN HA . 64 . HA 1 1
581 1 1 1 1 58 LEU MD1 . 62 . HD1# 1 1
581 1 2 1 1 66 GLN HA . 70 . HA 1 1
582 1 1 1 1 58 LEU MD1 . 62 . HD1# 1 1
582 1 2 1 1 66 GLN HB3 . 70 . HB1 1 1
583 1 1 1 1 58 LEU MD1 . 62 . HD1# 1 1
583 1 2 1 1 66 GLN HG3 . 70 . HG1 1 1
584 1 1 1 1 58 LEU MD1 . 62 . HD1# 1 1
584 1 2 1 1 66 GLN HG2 . 70 . HG2 1 1
585 1 1 1 1 58 LEU MD1 . 62 . HD1# 1 1
585 1 2 1 1 67 PHE H . 71 . HN 1 1
586 1 1 1 1 58 LEU MD1 . 62 . HD1# 1 1
586 1 2 1 1 67 PHE HA . 71 . HA 1 1
587 1 1 1 1 58 LEU MD1 . 62 . HD1# 1 1
587 1 2 1 1 68 LEU H . 72 . HN 1 1
588 1 1 1 1 58 LEU MD1 . 62 . HD1# 1 1
588 1 2 1 1 69 VAL H . 73 . HN 1 1
589 1 1 1 1 59 VAL H . 63 . HN 1 1
589 1 2 1 1 59 VAL HB . 63 . HB 1 1
590 1 1 1 1 59 VAL H . 63 . HN 1 1
590 1 2 1 1 59 VAL MG1 . 63 . HG1# 1 1
591 1 1 1 1 59 VAL H . 63 . HN 1 1
591 1 2 1 1 59 VAL MG2 . 63 . HG2# 1 1
592 1 1 1 1 59 VAL H . 63 . HN 1 1
592 1 2 1 1 60 GLN H . 64 . HN 1 1
593 1 1 1 1 59 VAL H . 63 . HN 1 1
593 1 2 1 1 66 GLN HA . 70 . HA 1 1
594 1 1 1 1 59 VAL H . 63 . HN 1 1
594 1 2 1 1 67 PHE H . 71 . HN 1 1
595 1 1 1 1 59 VAL H . 63 . HN 1 1
595 1 2 1 1 68 LEU HA . 72 . HA 1 1
596 1 1 1 1 59 VAL H . 63 . HN 1 1
596 1 2 1 1 69 VAL MG2 . 73 . HG2# 1 1
597 1 1 1 1 59 VAL HA . 63 . HA 1 1
597 1 2 1 1 59 VAL MG1 . 63 . HG1# 1 1
598 1 1 1 1 59 VAL HA . 63 . HA 1 1
598 1 2 1 1 59 VAL MG2 . 63 . HG2# 1 1
599 1 1 1 1 59 VAL HA . 63 . HA 1 1
599 1 2 1 1 60 GLN H . 64 . HN 1 1
600 1 1 1 1 59 VAL HA . 63 . HA 1 1
600 1 2 1 1 60 GLN HB3 . 64 . HB1 1 1
601 1 1 1 1 59 VAL HB . 63 . HB 1 1
601 1 2 1 1 60 GLN H . 64 . HN 1 1
602 1 1 1 1 59 VAL HB . 63 . HB 1 1
602 1 2 1 1 61 PHE QE . 65 . HE# 1 1
603 1 1 1 1 59 VAL HB . 63 . HB 1 1
603 1 2 1 1 61 PHE HZ . 65 . HZ 1 1
604 1 1 1 1 59 VAL HB . 63 . HB 1 1
604 1 2 1 1 69 VAL MG2 . 73 . HG2# 1 1
605 1 1 1 1 59 VAL MG1 . 63 . HG1# 1 1
605 1 2 1 1 60 GLN H . 64 . HN 1 1
606 1 1 1 1 59 VAL MG1 . 63 . HG1# 1 1
606 1 2 1 1 69 VAL H . 73 . HN 1 1
607 1 1 1 1 59 VAL MG1 . 63 . HG1# 1 1
607 1 2 1 1 69 VAL HB . 73 . HB 1 1
608 1 1 1 1 59 VAL MG1 . 63 . HG1# 1 1
608 1 2 1 1 69 VAL MG2 . 73 . HG2# 1 1
609 1 1 1 1 59 VAL MG2 . 63 . HG2# 1 1
609 1 2 1 1 60 GLN H . 64 . HN 1 1
610 1 1 1 1 59 VAL MG2 . 63 . HG2# 1 1
610 1 2 1 1 60 GLN HA . 64 . HA 1 1
611 1 1 1 1 59 VAL MG2 . 63 . HG2# 1 1
611 1 2 1 1 61 PHE HA . 65 . HA 1 1
612 1 1 1 1 59 VAL MG2 . 63 . HG2# 1 1
612 1 2 1 1 61 PHE HD2 . 65 . HD1 1 1
613 1 1 1 1 59 VAL MG2 . 63 . HG2# 1 1
613 1 2 1 1 61 PHE HE2 . 65 . HE1 1 1
614 1 1 1 1 59 VAL MG2 . 63 . HG2# 1 1
614 1 2 1 1 61 PHE HZ . 65 . HZ 1 1
615 1 1 1 1 59 VAL MG2 . 63 . HG2# 1 1
615 1 2 1 1 67 PHE H . 71 . HN 1 1
616 1 1 1 1 59 VAL MG2 . 63 . HG2# 1 1
616 1 2 1 1 69 VAL MG2 . 73 . HG2# 1 1
617 1 1 1 1 60 GLN H . 64 . HN 1 1
617 1 2 1 1 60 GLN HB3 . 64 . HB1 1 1
618 1 1 1 1 60 GLN H . 64 . HN 1 1
618 1 2 1 1 60 GLN HB2 . 64 . HB2 1 1
619 1 1 1 1 60 GLN H . 64 . HN 1 1
619 1 2 1 1 61 PHE H . 65 . HN 1 1
620 1 1 1 1 60 GLN HA . 64 . HA 1 1
620 1 2 1 1 60 GLN HG3 . 64 . HG1 1 1
621 1 1 1 1 60 GLN HA . 64 . HA 1 1
621 1 2 1 1 60 GLN HG2 . 64 . HG2 1 1
622 1 1 1 1 60 GLN HA . 64 . HA 1 1
622 1 2 1 1 61 PHE H . 65 . HN 1 1
623 1 1 1 1 60 GLN HA . 64 . HA 1 1
623 1 2 1 1 66 GLN HA . 70 . HA 1 1
624 1 1 1 1 60 GLN HA . 64 . HA 1 1
624 1 2 1 1 66 GLN HG3 . 70 . HG1 1 1
625 1 1 1 1 60 GLN HA . 64 . HA 1 1
625 1 2 1 1 66 GLN HG2 . 70 . HG2 1 1
626 1 1 1 1 60 GLN HA . 64 . HA 1 1
626 1 2 1 1 67 PHE H . 71 . HN 1 1
627 1 1 1 1 60 GLN HB3 . 64 . HB1 1 1
627 1 2 1 1 61 PHE H . 65 . HN 1 1
628 1 1 1 1 60 GLN HE21 . 64 . HE21 1 1
628 1 2 1 1 64 ASP HA . 68 . HA 1 1
629 1 1 1 1 60 GLN HE21 . 64 . HE21 1 1
629 1 2 1 1 64 ASP HB3 . 68 . HB1 1 1
630 1 1 1 1 60 GLN HE21 . 64 . HE21 1 1
630 1 2 1 1 60 GLN HG3 . 64 . HG1 1 1
631 1 1 1 1 60 GLN HE22 . 64 . HE22 1 1
631 1 2 1 1 60 GLN HG3 . 64 . HG1 1 1
632 1 1 1 1 60 GLN HG3 . 64 . HG1 1 1
632 1 2 1 1 61 PHE H . 65 . HN 1 1
633 1 1 1 1 60 GLN HG3 . 64 . HG1 1 1
633 1 2 1 1 64 ASP H . 68 . HN 1 1
634 1 1 1 1 60 GLN HG3 . 64 . HG1 1 1
634 1 2 1 1 64 ASP HA . 68 . HA 1 1
635 1 1 1 1 60 GLN HG3 . 64 . HG1 1 1
635 1 2 1 1 66 GLN HA . 70 . HA 1 1
636 1 1 1 1 60 GLN HG3 . 64 . HG1 1 1
636 1 2 1 1 66 GLN HE22 . 70 . HE22 1 1
637 1 1 1 1 60 GLN HE21 . 64 . HE21 1 1
637 1 2 1 1 60 GLN HG2 . 64 . HG2 1 1
638 1 1 1 1 60 GLN HG2 . 64 . HG2 1 1
638 1 2 1 1 61 PHE H . 65 . HN 1 1
639 1 1 1 1 60 GLN HG2 . 64 . HG2 1 1
639 1 2 1 1 64 ASP H . 68 . HN 1 1
640 1 1 1 1 60 GLN HG2 . 64 . HG2 1 1
640 1 2 1 1 64 ASP HA . 68 . HA 1 1
641 1 1 1 1 60 GLN HG2 . 64 . HG2 1 1
641 1 2 1 1 66 GLN HG2 . 70 . HG2 1 1
642 1 1 1 1 61 PHE H . 65 . HN 1 1
642 1 2 1 1 61 PHE HB3 . 65 . HB1 1 1
643 1 1 1 1 61 PHE H . 65 . HN 1 1
643 1 2 1 1 61 PHE HB2 . 65 . HB2 1 1
644 1 1 1 1 61 PHE H . 65 . HN 1 1
644 1 2 1 1 61 PHE HD2 . 65 . HD1 1 1
645 1 1 1 1 61 PHE H . 65 . HN 1 1
645 1 2 1 1 62 GLU H . 66 . HN 1 1
646 1 1 1 1 61 PHE H . 65 . HN 1 1
646 1 2 1 1 65 SER H . 69 . HN 1 1
647 1 1 1 1 61 PHE H . 65 . HN 1 1
647 1 2 1 1 66 GLN HA . 70 . HA 1 1
648 1 1 1 1 61 PHE H . 65 . HN 1 1
648 1 2 1 1 66 GLN HG2 . 70 . HG2 1 1
649 1 1 1 1 61 PHE HA . 65 . HA 1 1
649 1 2 1 1 61 PHE HD2 . 65 . HD1 1 1
650 1 1 1 1 61 PHE HA . 65 . HA 1 1
650 1 2 1 1 62 GLU H . 66 . HN 1 1
651 1 1 1 1 61 PHE HA . 65 . HA 1 1
651 1 2 1 1 63 ASP H . 67 . HN 1 1
652 1 1 1 1 61 PHE HA . 65 . HA 1 1
652 1 2 1 1 64 ASP H . 68 . HN 1 1
653 1 1 1 1 61 PHE HB3 . 65 . HB1 1 1
653 1 2 1 1 61 PHE HD2 . 65 . HD1 1 1
654 1 1 1 1 61 PHE HB3 . 65 . HB1 1 1
654 1 2 1 1 62 GLU H . 66 . HN 1 1
655 1 1 1 1 61 PHE HB3 . 65 . HB1 1 1
655 1 2 1 1 63 ASP H . 67 . HN 1 1
656 1 1 1 1 61 PHE HB3 . 65 . HB1 1 1
656 1 2 1 1 64 ASP H . 68 . HN 1 1
657 1 1 1 1 61 PHE HB3 . 65 . HB1 1 1
657 1 2 1 1 65 SER H . 69 . HN 1 1
658 1 1 1 1 61 PHE HB2 . 65 . HB2 1 1
658 1 2 1 1 61 PHE HD2 . 65 . HD1 1 1
659 1 1 1 1 61 PHE HB2 . 65 . HB2 1 1
659 1 2 1 1 62 GLU H . 66 . HN 1 1
660 1 1 1 1 61 PHE HB2 . 65 . HB2 1 1
660 1 2 1 1 63 ASP H . 67 . HN 1 1
661 1 1 1 1 61 PHE HB2 . 65 . HB2 1 1
661 1 2 1 1 65 SER H . 69 . HN 1 1
662 1 1 1 1 61 PHE HD2 . 65 . HD1 1 1
662 1 2 1 1 62 GLU H . 66 . HN 1 1
663 1 1 1 1 61 PHE HD2 . 65 . HD1 1 1
663 1 2 1 1 65 SER HB3 . 69 . HB1 1 1
664 1 1 1 1 61 PHE QE . 65 . HE# 1 1
664 1 2 1 1 67 PHE HB3 . 71 . HB1 1 1
665 1 1 1 1 61 PHE QE . 65 . HE# 1 1
665 1 2 1 1 67 PHE HB2 . 71 . HB2 1 1
666 1 1 1 1 61 PHE HE2 . 65 . HE1 1 1
666 1 2 1 1 69 VAL MG2 . 73 . HG2# 1 1
667 1 1 1 1 61 PHE HZ . 65 . HZ 1 1
667 1 2 1 1 69 VAL MG2 . 73 . HG2# 1 1
668 1 1 1 1 62 GLU H . 66 . HN 1 1
668 1 2 1 1 62 GLU HB3 . 66 . HB1 1 1
669 1 1 1 1 62 GLU H . 66 . HN 1 1
669 1 2 1 1 62 GLU HB2 . 66 . HB2 1 1
670 1 1 1 1 62 GLU H . 66 . HN 1 1
670 1 2 1 1 62 GLU HG3 . 66 . HG1 1 1
671 1 1 1 1 62 GLU H . 66 . HN 1 1
671 1 2 1 1 62 GLU HG2 . 66 . HG2 1 1
672 1 1 1 1 62 GLU H . 66 . HN 1 1
672 1 2 1 1 63 ASP H . 67 . HN 1 1
673 1 1 1 1 62 GLU HA . 66 . HA 1 1
673 1 2 2 2 7 LYS HD3 . 337 . HD1 1 1
674 1 1 1 1 62 GLU HA . 66 . HA 1 1
674 1 2 1 1 62 GLU HG3 . 66 . HG1 1 1
675 1 1 1 1 62 GLU HA . 66 . HA 1 1
675 1 2 1 1 62 GLU HG2 . 66 . HG2 1 1
676 1 1 1 1 62 GLU HA . 66 . HA 1 1
676 1 2 1 1 63 ASP H . 67 . HN 1 1
677 1 1 1 1 62 GLU HB3 . 66 . HB1 1 1
677 1 2 1 1 63 ASP H . 67 . HN 1 1
678 1 1 1 1 62 GLU HG3 . 66 . HG1 1 1
678 1 2 1 1 63 ASP H . 67 . HN 1 1
679 1 1 1 1 62 GLU HG2 . 66 . HG2 1 1
679 1 2 2 2 7 LYS HD3 . 337 . HD1 1 1
680 1 1 1 1 62 GLU HG2 . 66 . HG2 1 1
680 1 2 1 1 63 ASP H . 67 . HN 1 1
681 1 1 1 1 63 ASP H . 67 . HN 1 1
681 1 2 1 1 63 ASP HB3 . 67 . HB1 1 1
682 1 1 1 1 63 ASP H . 67 . HN 1 1
682 1 2 1 1 63 ASP HB2 . 67 . HB2 1 1
683 1 1 1 1 63 ASP H . 67 . HN 1 1
683 1 2 1 1 64 ASP H . 68 . HN 1 1
684 1 1 1 1 63 ASP HB3 . 67 . HB1 1 1
684 1 2 1 1 64 ASP H . 68 . HN 1 1
685 1 1 1 1 63 ASP HB2 . 67 . HB2 1 1
685 1 2 1 1 64 ASP H . 68 . HN 1 1
686 1 1 1 1 64 ASP H . 68 . HN 1 1
686 1 2 1 1 64 ASP HA . 68 . HA 1 1
687 1 1 1 1 64 ASP H . 68 . HN 1 1
687 1 2 1 1 64 ASP HB3 . 68 . HB1 1 1
688 1 1 1 1 64 ASP H . 68 . HN 1 1
688 1 2 1 1 64 ASP HB2 . 68 . HB2 1 1
689 1 1 1 1 64 ASP HA . 68 . HA 1 1
689 1 2 1 1 65 SER H . 69 . HN 1 1
690 1 1 1 1 64 ASP HB2 . 68 . HB2 1 1
690 1 2 1 1 65 SER H . 69 . HN 1 1
691 1 1 1 1 65 SER H . 69 . HN 1 1
691 1 2 1 1 65 SER HB3 . 69 . HB1 1 1
692 1 1 1 1 65 SER HA . 69 . HA 1 1
692 1 2 1 1 66 GLN H . 70 . HN 1 1
693 1 1 1 1 65 SER HB3 . 69 . HB1 1 1
693 1 2 1 1 66 GLN H . 70 . HN 1 1
694 1 1 1 1 65 SER HB3 . 69 . HB1 1 1
694 1 2 1 1 67 PHE HD1 . 71 . HD1 1 1
695 1 1 1 1 65 SER HB3 . 69 . HB1 1 1
695 1 2 1 1 67 PHE HD2 . 71 . HD2 1 1
696 1 1 1 1 66 GLN H . 70 . HN 1 1
696 1 2 1 1 66 GLN HB3 . 70 . HB1 1 1
697 1 1 1 1 66 GLN H . 70 . HN 1 1
697 1 2 1 1 66 GLN HB2 . 70 . HB2 1 1
698 1 1 1 1 66 GLN H . 70 . HN 1 1
698 1 2 1 1 66 GLN HG3 . 70 . HG1 1 1
699 1 1 1 1 66 GLN HA . 70 . HA 1 1
699 1 2 1 1 66 GLN HG3 . 70 . HG1 1 1
700 1 1 1 1 66 GLN HA . 70 . HA 1 1
700 1 2 1 1 66 GLN HG2 . 70 . HG2 1 1
701 1 1 1 1 66 GLN HA . 70 . HA 1 1
701 1 2 1 1 67 PHE H . 71 . HN 1 1
702 1 1 1 1 66 GLN HA . 70 . HA 1 1
702 1 2 1 1 67 PHE HD1 . 71 . HD1 1 1
703 1 1 1 1 66 GLN HB3 . 70 . HB1 1 1
703 1 2 1 1 67 PHE H . 71 . HN 1 1
704 1 1 1 1 66 GLN HE21 . 70 . HE21 1 1
704 1 2 1 1 66 GLN HG3 . 70 . HG1 1 1
705 1 1 1 1 66 GLN HE22 . 70 . HE22 1 1
705 1 2 1 1 66 GLN HG3 . 70 . HG1 1 1
706 1 1 1 1 66 GLN HE21 . 70 . HE21 1 1
706 1 2 1 1 66 GLN HG2 . 70 . HG2 1 1
707 1 1 1 1 66 GLN HE22 . 70 . HE22 1 1
707 1 2 1 1 66 GLN HG2 . 70 . HG2 1 1
708 1 1 1 1 67 PHE H . 71 . HN 1 1
708 1 2 1 1 67 PHE HB3 . 71 . HB1 1 1
709 1 1 1 1 67 PHE H . 71 . HN 1 1
709 1 2 1 1 67 PHE HB2 . 71 . HB2 1 1
710 1 1 1 1 67 PHE H . 71 . HN 1 1
710 1 2 1 1 67 PHE HD1 . 71 . HD1 1 1
711 1 1 1 1 67 PHE HA . 71 . HA 1 1
711 1 2 1 1 67 PHE HD1 . 71 . HD1 1 1
712 1 1 1 1 67 PHE HA . 71 . HA 1 1
712 1 2 1 1 68 LEU H . 72 . HN 1 1
713 1 1 1 1 67 PHE HB3 . 71 . HB1 1 1
713 1 2 1 1 67 PHE HD1 . 71 . HD1 1 1
714 1 1 1 1 67 PHE HB3 . 71 . HB1 1 1
714 1 2 1 1 68 LEU H . 72 . HN 1 1
715 1 1 1 1 67 PHE HB3 . 71 . HB1 1 1
715 1 2 1 1 69 VAL MG2 . 73 . HG2# 1 1
716 1 1 1 1 67 PHE HB2 . 71 . HB2 1 1
716 1 2 1 1 67 PHE HD1 . 71 . HD1 1 1
717 1 1 1 1 67 PHE HB2 . 71 . HB2 1 1
717 1 2 1 1 68 LEU H . 72 . HN 1 1
718 1 1 1 1 67 PHE HB2 . 71 . HB2 1 1
718 1 2 1 1 69 VAL MG2 . 73 . HG2# 1 1
719 1 1 1 1 67 PHE HD1 . 71 . HD1 1 1
719 1 2 1 1 68 LEU H . 72 . HN 1 1
720 1 1 1 1 68 LEU H . 72 . HN 1 1
720 1 2 1 1 68 LEU HB3 . 72 . HB1 1 1
721 1 1 1 1 68 LEU H . 72 . HN 1 1
721 1 2 1 1 68 LEU HB2 . 72 . HB2 1 1
722 1 1 1 1 68 LEU H . 72 . HN 1 1
722 1 2 1 1 68 LEU HG . 72 . HG 1 1
723 1 1 1 1 68 LEU H . 72 . HN 1 1
723 1 2 1 1 68 LEU MD2 . 72 . HD2# 1 1
724 1 1 1 1 68 LEU H . 72 . HN 1 1
724 1 2 1 1 69 VAL H . 73 . HN 1 1
725 1 1 1 1 68 LEU HA . 72 . HA 1 1
725 1 2 1 1 68 LEU HG . 72 . HG 1 1
726 1 1 1 1 68 LEU HA . 72 . HA 1 1
726 1 2 1 1 68 LEU MD1 . 72 . HD1# 1 1
727 1 1 1 1 68 LEU HA . 72 . HA 1 1
727 1 2 1 1 68 LEU MD2 . 72 . HD2# 1 1
728 1 1 1 1 68 LEU HA . 72 . HA 1 1
728 1 2 1 1 69 VAL H . 73 . HN 1 1
729 1 1 1 1 68 LEU HB3 . 72 . HB1 1 1
729 1 2 1 1 68 LEU MD1 . 72 . HD1# 1 1
730 1 1 1 1 68 LEU HB3 . 72 . HB1 1 1
730 1 2 1 1 68 LEU MD2 . 72 . HD2# 1 1
731 1 1 1 1 68 LEU HB3 . 72 . HB1 1 1
731 1 2 1 1 69 VAL H . 73 . HN 1 1
732 1 1 1 1 68 LEU HB2 . 72 . HB2 1 1
732 1 2 1 1 68 LEU MD1 . 72 . HD1# 1 1
733 1 1 1 1 68 LEU HB2 . 72 . HB2 1 1
733 1 2 1 1 68 LEU MD2 . 72 . HD2# 1 1
734 1 1 1 1 68 LEU MD1 . 72 . HD1# 1 1
734 1 2 1 1 69 VAL H . 73 . HN 1 1
735 1 1 1 1 68 LEU MD2 . 72 . HD2# 1 1
735 1 2 1 1 69 VAL H . 73 . HN 1 1
736 1 1 1 1 68 LEU MD2 . 72 . HD2# 1 1
736 1 2 1 1 69 VAL HA . 73 . HA 1 1
737 1 1 1 1 69 VAL H . 73 . HN 1 1
737 1 2 1 1 69 VAL HA . 73 . HA 1 1
738 1 1 1 1 69 VAL H . 73 . HN 1 1
738 1 2 1 1 69 VAL HB . 73 . HB 1 1
739 1 1 1 1 69 VAL H . 73 . HN 1 1
739 1 2 1 1 69 VAL MG1 . 73 . HG1# 1 1
740 1 1 1 1 69 VAL H . 73 . HN 1 1
740 1 2 1 1 69 VAL MG2 . 73 . HG2# 1 1
741 1 1 1 1 69 VAL HA . 73 . HA 1 1
741 1 2 1 1 69 VAL MG1 . 73 . HG1# 1 1
742 1 1 1 1 69 VAL HA . 73 . HA 1 1
742 1 2 1 1 69 VAL MG2 . 73 . HG2# 1 1
743 1 1 1 1 69 VAL HA . 73 . HA 1 1
743 1 2 1 1 70 LEU H . 74 . HN 1 1
744 1 1 1 1 69 VAL HA . 73 . HA 1 1
744 1 2 1 1 70 LEU MD1 . 74 . HD1# 1 1
745 1 1 1 1 69 VAL HB . 73 . HB 1 1
745 1 2 1 1 70 LEU H . 74 . HN 1 1
746 1 1 1 1 69 VAL HB . 73 . HB 1 1
746 1 2 1 1 73 ASP HB3 . 77 . HB1 1 1
747 1 1 1 1 69 VAL HB . 73 . HB 1 1
747 1 2 1 1 73 ASP HB2 . 77 . HB2 1 1
748 1 1 1 1 69 VAL MG1 . 73 . HG1# 1 1
748 1 2 1 1 70 LEU H . 74 . HN 1 1
749 1 1 1 1 69 VAL MG1 . 73 . HG1# 1 1
749 1 2 1 1 73 ASP H . 77 . HN 1 1
750 1 1 1 1 69 VAL MG1 . 73 . HG1# 1 1
750 1 2 1 1 73 ASP HA . 77 . HA 1 1
751 1 1 1 1 69 VAL MG1 . 73 . HG1# 1 1
751 1 2 1 1 73 ASP HB3 . 77 . HB1 1 1
752 1 1 1 1 69 VAL MG1 . 73 . HG1# 1 1
752 1 2 1 1 73 ASP HB2 . 77 . HB2 1 1
753 1 1 1 1 69 VAL MG1 . 73 . HG1# 1 1
753 1 2 1 1 74 ILE H . 78 . HN 1 1
754 1 1 1 1 69 VAL MG1 . 73 . HG1# 1 1
754 1 2 1 1 74 ILE HA . 78 . HA 1 1
755 1 1 1 1 69 VAL MG1 . 73 . HG1# 1 1
755 1 2 1 1 74 ILE MD . 78 . HD1# 1 1
756 1 1 1 1 69 VAL MG2 . 73 . HG2# 1 1
756 1 2 1 1 70 LEU H . 74 . HN 1 1
757 1 1 1 1 70 LEU H . 74 . HN 1 1
757 1 2 1 1 70 LEU HB3 . 74 . HB1 1 1
758 1 1 1 1 70 LEU H . 74 . HN 1 1
758 1 2 1 1 70 LEU HG . 74 . HG 1 1
759 1 1 1 1 70 LEU H . 74 . HN 1 1
759 1 2 1 1 70 LEU MD1 . 74 . HD1# 1 1
760 1 1 1 1 70 LEU H . 74 . HN 1 1
760 1 2 1 1 71 TRP H . 75 . HN 1 1
761 1 1 1 1 70 LEU H . 74 . HN 1 1
761 1 2 1 1 72 LYS H . 76 . HN 1 1
762 1 1 1 1 70 LEU H . 74 . HN 1 1
762 1 2 1 1 73 ASP H . 77 . HN 1 1
763 1 1 1 1 70 LEU H . 74 . HN 1 1
763 1 2 1 1 73 ASP HB3 . 77 . HB1 1 1
764 1 1 1 1 70 LEU H . 74 . HN 1 1
764 1 2 1 1 73 ASP HB2 . 77 . HB2 1 1
765 1 1 1 1 70 LEU H . 74 . HN 1 1
765 1 2 1 1 74 ILE HG13 . 78 . HG11 1 1
766 1 1 1 1 70 LEU HA . 74 . HA 1 1
766 1 2 1 1 70 LEU MD1 . 74 . HD1# 1 1
767 1 1 1 1 70 LEU HA . 74 . HA 1 1
767 1 2 1 1 71 TRP H . 75 . HN 1 1
768 1 1 1 1 70 LEU HA . 74 . HA 1 1
768 1 2 1 1 71 TRP HD1 . 75 . HD1 1 1
769 1 1 1 1 70 LEU HB3 . 74 . HB1 1 1
769 1 2 1 1 71 TRP H . 75 . HN 1 1
770 1 1 1 1 70 LEU HB3 . 74 . HB1 1 1
770 1 2 1 1 72 LYS H . 76 . HN 1 1
771 1 1 1 1 70 LEU HB3 . 74 . HB1 1 1
771 1 2 1 1 73 ASP H . 77 . HN 1 1
772 1 1 1 1 70 LEU MD1 . 74 . HD1# 1 1
772 1 2 1 1 71 TRP H . 75 . HN 1 1
773 1 1 1 1 70 LEU MD1 . 74 . HD1# 1 1
773 1 2 1 1 72 LYS H . 76 . HN 1 1
774 1 1 1 1 70 LEU MD1 . 74 . HD1# 1 1
774 1 2 1 1 72 LYS HE2 . 76 . HE2 1 1
775 1 1 1 1 71 TRP H . 75 . HN 1 1
775 1 2 1 1 71 TRP HB3 . 75 . HB1 1 1
776 1 1 1 1 71 TRP H . 75 . HN 1 1
776 1 2 1 1 71 TRP HB2 . 75 . HB2 1 1
777 1 1 1 1 71 TRP H . 75 . HN 1 1
777 1 2 1 1 71 TRP HD1 . 75 . HD1 1 1
778 1 1 1 1 71 TRP H . 75 . HN 1 1
778 1 2 1 1 72 LYS H . 76 . HN 1 1
779 1 1 1 1 71 TRP H . 75 . HN 1 1
779 1 2 1 1 73 ASP H . 77 . HN 1 1
780 1 1 1 1 71 TRP HA . 75 . HA 1 1
780 1 2 1 1 71 TRP HD1 . 75 . HD1 1 1
781 1 1 1 1 71 TRP HA . 75 . HA 1 1
781 1 2 1 1 72 LYS H . 76 . HN 1 1
782 1 1 1 1 71 TRP HA . 75 . HA 1 1
782 1 2 1 1 73 ASP H . 77 . HN 1 1
783 1 1 1 1 71 TRP HA . 75 . HA 1 1
783 1 2 1 1 74 ILE H . 78 . HN 1 1
784 1 1 1 1 71 TRP HA . 75 . HA 1 1
784 1 2 1 1 74 ILE HB . 78 . HB 1 1
785 1 1 1 1 71 TRP HA . 75 . HA 1 1
785 1 2 1 1 74 ILE MD . 78 . HD1# 1 1
786 1 1 1 1 71 TRP HB3 . 75 . HB1 1 1
786 1 2 1 1 71 TRP HD1 . 75 . HD1 1 1
787 1 1 1 1 71 TRP HB3 . 75 . HB1 1 1
787 1 2 1 1 71 TRP HE3 . 75 . HE3 1 1
788 1 1 1 1 71 TRP HB3 . 75 . HB1 1 1
788 1 2 1 1 72 LYS H . 76 . HN 1 1
789 1 1 1 1 71 TRP HB2 . 75 . HB2 1 1
789 1 2 1 1 71 TRP HD1 . 75 . HD1 1 1
790 1 1 1 1 71 TRP HD1 . 75 . HD1 1 1
790 1 2 1 1 74 ILE HG13 . 78 . HG11 1 1
791 1 1 1 1 71 TRP HD1 . 75 . HD1 1 1
791 1 2 1 1 74 ILE MD . 78 . HD1# 1 1
792 1 1 1 1 71 TRP HE1 . 75 . HE1 1 1
792 1 2 1 1 74 ILE MD . 78 . HD1# 1 1
793 1 1 1 1 72 LYS H . 76 . HN 1 1
793 1 2 1 1 72 LYS HG2 . 76 . HG2 1 1
794 1 1 1 1 72 LYS HA . 76 . HA 1 1
794 1 2 1 1 72 LYS HB3 . 76 . HB1 1 1
795 1 1 1 1 72 LYS HA . 76 . HA 1 1
795 1 2 1 1 73 ASP H . 77 . HN 1 1
796 1 1 1 1 72 LYS HB3 . 76 . HB1 1 1
796 1 2 1 1 72 LYS HE3 . 76 . HE1 1 1
797 1 1 1 1 72 LYS HB3 . 76 . HB1 1 1
797 1 2 1 1 72 LYS HE2 . 76 . HE2 1 1
798 1 1 1 1 72 LYS HE3 . 76 . HE1 1 1
798 1 2 1 1 72 LYS HG2 . 76 . HG2 1 1
799 1 1 1 1 72 LYS HG2 . 76 . HG2 1 1
799 1 2 1 1 73 ASP H . 77 . HN 1 1
800 1 1 1 1 73 ASP H . 77 . HN 1 1
800 1 2 1 1 73 ASP HB3 . 77 . HB1 1 1
801 1 1 1 1 73 ASP H . 77 . HN 1 1
801 1 2 1 1 73 ASP HB2 . 77 . HB2 1 1
802 1 1 1 1 73 ASP H . 77 . HN 1 1
802 1 2 1 1 74 ILE H . 78 . HN 1 1
803 1 1 1 1 73 ASP HA . 77 . HA 1 1
803 1 2 1 1 74 ILE H . 78 . HN 1 1
804 1 1 1 1 73 ASP HB3 . 77 . HB1 1 1
804 1 2 1 1 74 ILE H . 78 . HN 1 1
805 1 1 1 1 74 ILE H . 78 . HN 1 1
805 1 2 1 1 74 ILE HB . 78 . HB 1 1
806 1 1 1 1 74 ILE H . 78 . HN 1 1
806 1 2 1 1 74 ILE HG13 . 78 . HG11 1 1
807 1 1 1 1 74 ILE H . 78 . HN 1 1
807 1 2 1 1 74 ILE MD . 78 . HD1# 1 1
808 1 1 1 1 74 ILE H . 78 . HN 1 1
808 1 2 1 1 74 ILE MG . 78 . HG2# 1 1
809 1 1 1 1 74 ILE HA . 78 . HA 1 1
809 1 2 1 1 74 ILE MD . 78 . HD1# 1 1
810 1 1 1 1 74 ILE HA . 78 . HA 1 1
810 1 2 1 1 74 ILE MG . 78 . HG2# 1 1
811 1 1 1 1 74 ILE HA . 78 . HA 1 1
811 1 2 1 1 75 SER H . 79 . HN 1 1
812 1 1 1 1 74 ILE HB . 78 . HB 1 1
812 1 2 1 1 74 ILE MD . 78 . HD1# 1 1
813 1 1 1 1 74 ILE HB . 78 . HB 1 1
813 1 2 1 1 75 SER H . 79 . HN 1 1
814 1 1 1 1 74 ILE MG . 78 . HG2# 1 1
814 1 2 1 1 75 SER H . 79 . HN 1 1
815 1 1 1 1 74 ILE MG . 78 . HG2# 1 1
815 1 2 1 1 75 SER HA . 79 . HA 1 1
816 1 1 1 1 75 SER H . 79 . HN 1 1
816 1 2 1 1 75 SER HB3 . 79 . HB1 1 1
817 1 1 1 1 75 SER H . 79 . HN 1 1
817 1 2 1 1 75 SER HB2 . 79 . HB2 1 1
818 1 1 1 1 75 SER HA . 79 . HA 1 1
818 1 2 1 1 75 SER HB3 . 79 . HB1 1 1
819 1 1 1 1 76 PRO HA . 80 . HA 1 1
819 1 2 1 1 77 ALA H . 81 . HN 1 1
820 1 1 1 1 76 PRO HB3 . 80 . HB1 1 1
820 1 2 1 1 77 ALA H . 81 . HN 1 1
821 1 1 1 1 76 PRO HB2 . 80 . HB2 1 1
821 1 2 1 1 77 ALA H . 81 . HN 1 1
822 1 1 1 1 77 ALA H . 81 . HN 1 1
822 1 2 1 1 77 ALA MB . 81 . HB# 1 1
823 1 1 1 1 77 ALA HA . 81 . HA 1 1
823 1 2 1 1 78 ALA H . 82 . HN 1 1
824 1 1 1 1 77 ALA MB . 81 . HB# 1 1
824 1 2 1 1 78 ALA H . 82 . HN 1 1
825 1 1 1 1 77 ALA MB . 81 . HB# 1 1
825 1 2 1 1 78 ALA HA . 82 . HA 1 1
826 1 1 1 1 78 ALA H . 82 . HN 1 1
826 1 2 1 1 78 ALA MB . 82 . HB# 1 1
827 1 1 1 1 78 ALA HA . 82 . HA 1 1
827 1 2 1 1 79 LEU H . 83 . HN 1 1
828 1 1 1 1 78 ALA MB . 82 . HB# 1 1
828 1 2 1 1 79 LEU H . 83 . HN 1 1
829 1 1 2 2 2 THR HA . 332 . HA 1 1
829 1 2 2 2 3 GLY H . 333 . HN 1 1
830 1 1 2 2 4 GLY H . 334 . HN 1 1
830 1 2 2 2 5 VAL MG1 . 335 . HG1# 1 1
831 1 1 2 2 4 GLY HA2 . 334 . HA2 1 1
831 1 2 2 2 5 VAL H . 335 . HN 1 1
832 1 1 2 2 4 GLY HA3 . 334 . HA1 1 1
832 1 2 2 2 5 VAL H . 335 . HN 1 1
833 1 1 2 2 5 VAL H . 335 . HN 1 1
833 1 2 2 2 5 VAL HB . 335 . HB 1 1
834 1 1 2 2 5 VAL H . 335 . HN 1 1
834 1 2 2 2 5 VAL MG1 . 335 . HG1# 1 1
835 1 1 2 2 5 VAL HA . 335 . HA 1 1
835 1 2 2 2 5 VAL MG1 . 335 . HG1# 1 1
836 1 1 2 2 8 PRO HD3 . 338 . HD1 1 1
836 1 2 2 2 8 PRO HG3 . 338 . HG1 1 1
837 1 1 2 2 9 HIS H . 339 . HN 1 1
837 1 2 2 2 9 HIS HB3 . 339 . HB1 1 1
838 1 1 2 2 9 HIS HA . 339 . HA 1 1
838 1 2 2 2 9 HIS HD2 . 339 . HD2 1 1
839 1 1 2 2 9 HIS HA . 339 . HA 1 1
839 1 2 2 2 10 ARG H . 340 . HN 1 1
840 1 1 2 2 9 HIS HB3 . 339 . HB1 1 1
840 1 2 2 2 9 HIS HD2 . 339 . HD2 1 1
841 1 1 2 2 9 HIS HB3 . 339 . HB1 1 1
841 1 2 2 2 9 HIS HE1 . 339 . HE1 1 1
842 1 1 2 2 10 ARG HA . 340 . HA 1 1
842 1 2 2 2 10 ARG HG3 . 340 . HG1 1 1
843 1 1 2 2 10 ARG HA . 340 . HA 1 1
843 1 2 2 2 11 TYR H . 341 . HN 1 1
844 1 1 2 2 10 ARG HB3 . 340 . HB1 1 1
844 1 2 2 2 10 ARG HD3 . 340 . HD1 1 1
845 1 1 2 2 10 ARG HB3 . 340 . HB1 1 1
845 1 2 2 2 11 TYR H . 341 . HN 1 1
846 1 1 2 2 10 ARG HB2 . 340 . HB2 1 1
846 1 2 2 2 10 ARG HD3 . 340 . HD1 1 1
847 1 1 2 2 10 ARG HB2 . 340 . HB2 1 1
847 1 2 2 2 11 TYR H . 341 . HN 1 1
848 1 1 2 2 10 ARG HD3 . 340 . HD1 1 1
848 1 2 2 2 10 ARG HG3 . 340 . HG1 1 1
849 1 1 2 2 10 ARG HG3 . 340 . HG1 1 1
849 1 2 2 2 11 TYR H . 341 . HN 1 1
850 1 1 2 2 11 TYR H . 341 . HN 1 1
850 1 2 2 2 11 TYR HB3 . 341 . HB1 1 1
851 1 1 2 2 11 TYR H . 341 . HN 1 1
851 1 2 2 2 11 TYR HB2 . 341 . HB2 1 1
852 1 1 2 2 11 TYR H . 341 . HN 1 1
852 1 2 2 2 11 TYR HD1 . 341 . HD1 1 1
853 1 1 2 2 11 TYR HA . 341 . HA 1 1
853 1 2 2 2 11 TYR HD1 . 341 . HD1 1 1
854 1 1 2 2 11 TYR HB3 . 341 . HB1 1 1
854 1 2 2 2 11 TYR HD1 . 341 . HD1 1 1
855 1 1 2 2 11 TYR HB2 . 341 . HB2 1 1
855 1 2 2 2 11 TYR HD1 . 341 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 4.2 1 1
2 1 . . . . . 3.1 1.8 4.4 1 1
3 1 . . . . . 3.4 1.8 5.0 1 1
4 1 . . . . . 3.4 1.8 5.0 1 1
5 1 . . . . . 3.1 1.8 4.4 1 1
6 1 . . . . . 3.2 1.8 4.6 1 1
7 1 . . . . . 3.4 1.8 5.0 1 1
8 1 . . . . . 3.3 1.8 4.8 1 1
9 1 . . . . . 3.4 1.8 5.0 1 1
10 1 . . . . . 3.2 1.8 4.6 1 1
11 1 . . . . . 3.4 1.8 5.0 1 1
12 1 . . . . . 3.4 1.8 5.0 1 1
13 1 . . . . . 2.7 1.8 3.6 1 1
14 1 . . . . . 3.1 1.8 4.4 1 1
15 1 . . . . . 3.2 1.8 4.6 1 1
16 1 . . . . . 3.1 1.8 4.4 1 1
17 1 . . . . . 3.4 1.8 5.0 1 1
18 1 . . . . . 2.8 1.8 3.8 1 1
19 1 . . . . . 3.4 1.8 5.0 1 1
20 1 . . . . . 3.4 1.8 5.0 1 1
21 1 . . . . . 3.0 1.8 4.2 1 1
22 1 . . . . . 3.4 1.8 5.0 1 1
23 1 . . . . . 3.4 1.8 5.0 1 1
24 1 . . . . . 2.9 1.8 4.0 1 1
25 1 . . . . . 3.4 1.8 5.0 1 1
26 1 . . . . . 3.4 1.8 5.0 1 1
27 1 . . . . . 3.1 1.8 4.4 1 1
28 1 . . . . . 3.4 1.8 5.0 1 1
29 1 . . . . . 3.0 1.8 4.2 1 1
30 1 . . . . . 3.4 1.8 5.0 1 1
31 1 . . . . . 3.4 1.8 5.0 1 1
32 1 . . . . . 3.4 1.8 5.5 1 1
33 1 . . . . . 3.1 1.8 4.4 1 1
34 1 . . . . . 3.4 1.8 5.0 1 1
35 1 . . . . . 3.4 1.8 5.0 1 1
36 1 . . . . . 3.4 1.8 5.0 1 1
37 1 . . . . . 2.9 1.8 4.0 1 1
38 1 . . . . . 3.4 1.8 5.0 1 1
39 1 . . . . . 2.9 1.8 4.0 1 1
40 1 . . . . . 3.4 1.8 5.0 1 1
41 1 . . . . . 3.4 1.8 5.0 1 1
42 1 . . . . . 3.4 1.8 5.0 1 1
43 1 . . . . . 3.4 1.8 5.0 1 1
44 1 . . . . . 3.4 1.8 5.0 1 1
45 1 . . . . . 3.4 1.8 5.0 1 1
46 1 . . . . . 3.4 1.8 5.0 1 1
47 1 . . . . . 3.4 1.8 5.0 1 1
48 1 . . . . . 3.4 1.8 5.0 1 1
49 1 . . . . . 3.4 1.8 5.2 1 1
50 1 . . . . . 3.4 1.8 5.0 1 1
51 1 . . . . . 3.4 1.8 5.5 1 1
52 1 . . . . . 3.4 1.8 5.0 1 1
53 1 . . . . . 3.4 1.8 5.0 1 1
54 1 . . . . . 3.4 1.8 5.0 1 1
55 1 . . . . . 3.3 1.8 4.8 1 1
56 1 . . . . . 3.4 1.8 5.0 1 1
57 1 . . . . . 3.4 1.8 5.0 1 1
58 1 . . . . . 3.4 1.8 5.0 1 1
59 1 . . . . . 3.4 1.8 5.0 1 1
60 1 . . . . . 3.0 1.4 4.6 1 1
61 1 . . . . . 3.4 1.8 5.0 1 1
62 1 . . . . . 3.4 1.8 5.0 1 1
63 1 . . . . . 3.1 1.8 4.4 1 1
64 1 . . . . . 3.4 1.8 5.2 1 1
65 1 . . . . . 3.4 1.8 5.0 1 1
66 1 . . . . . 2.8 1.8 3.8 1 1
67 1 . . . . . 3.4 1.8 5.0 1 1
68 1 . . . . . 3.4 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 4.2 1 1
70 1 . . . . . 3.2 1.8 4.6 1 1
71 1 . . . . . 3.4 1.8 5.3 1 1
72 1 . . . . . 3.1 1.8 4.4 1 1
73 1 . . . . . 3.1 1.8 4.4 1 1
74 1 . . . . . 3.4 1.8 5.2 1 1
75 1 . . . . . 3.3 1.8 4.8 1 1
76 1 . . . . . 3.4 1.8 5.0 1 1
77 1 . . . . . 3.4 1.8 5.0 1 1
78 1 . . . . . 3.4 1.8 5.0 1 1
79 1 . . . . . 3.4 1.8 5.0 1 1
80 1 . . . . . 3.4 1.8 5.0 1 1
81 1 . . . . . 3.4 1.8 5.0 1 1
82 1 . . . . . 3.4 1.8 5.0 1 1
83 1 . . . . . 3.4 1.8 5.0 1 1
84 1 . . . . . 3.4 1.8 5.0 1 1
85 1 . . . . . 3.1 1.8 4.4 1 1
86 1 . . . . . 3.4 1.8 5.0 1 1
87 1 . . . . . 3.4 1.8 5.0 1 1
88 1 . . . . . 3.1 1.8 4.4 1 1
89 1 . . . . . 3.4 1.8 5.0 1 1
90 1 . . . . . 2.7 1.8 3.6 1 1
91 1 . . . . . 3.4 1.8 5.0 1 1
92 1 . . . . . 3.4 1.8 5.0 1 1
93 1 . . . . . 3.2 1.7 4.7 1 1
94 1 . . . . . 3.4 1.8 5.0 1 1
95 1 . . . . . 3.4 1.8 5.0 1 1
96 1 . . . . . 3.4 1.8 5.0 1 1
97 1 . . . . . 3.4 1.8 5.0 1 1
98 1 . . . . . 3.4 1.8 5.0 1 1
99 1 . . . . . 3.4 1.8 5.0 1 1
100 1 . . . . . 3.2 1.8 4.6 1 1
101 1 . . . . . 3.4 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 3.4 1.8 5.0 1 1
104 1 . . . . . 3.3 1.8 4.8 1 1
105 1 . . . . . 3.4 1.8 5.0 1 1
106 1 . . . . . 3.4 1.8 5.0 1 1
107 1 . . . . . 3.3 1.8 4.8 1 1
108 1 . . . . . 3.1 1.8 4.4 1 1
109 1 . . . . . 3.0 1.8 4.2 1 1
110 1 . . . . . 3.1 1.8 4.4 1 1
111 1 . . . . . 3.4 1.8 5.0 1 1
112 1 . . . . . 3.4 1.8 5.0 1 1
113 1 . . . . . 3.4 1.8 5.0 1 1
114 1 . . . . . 3.4 1.8 5.0 1 1
115 1 . . . . . 3.2 1.8 4.6 1 1
116 1 . . . . . 3.4 1.8 5.2 1 1
117 1 . . . . . 3.4 1.8 5.0 1 1
118 1 . . . . . 3.4 1.8 5.0 1 1
119 1 . . . . . 3.4 1.8 5.0 1 1
120 1 . . . . . 2.7 1.8 3.6 1 1
121 1 . . . . . 3.4 1.8 5.0 1 1
122 1 . . . . . 3.3 1.8 4.8 1 1
123 1 . . . . . 3.4 1.8 5.0 1 1
124 1 . . . . . 3.4 1.8 5.0 1 1
125 1 . . . . . 3.4 1.8 5.0 1 1
126 1 . . . . . 3.4 1.8 5.0 1 1
127 1 . . . . . 3.4 1.8 5.0 1 1
128 1 . . . . . 3.4 1.8 5.0 1 1
129 1 . . . . . 3.4 1.8 5.0 1 1
130 1 . . . . . 3.4 1.8 5.0 1 1
131 1 . . . . . 3.4 1.8 5.0 1 1
132 1 . . . . . 3.4 1.8 5.0 1 1
133 1 . . . . . 3.4 1.8 5.0 1 1
134 1 . . . . . 3.4 1.8 5.0 1 1
135 1 . . . . . 3.4 1.8 5.0 1 1
136 1 . . . . . 3.3 1.8 4.8 1 1
137 1 . . . . . 3.0 1.8 4.2 1 1
138 1 . . . . . 3.4 1.8 5.0 1 1
139 1 . . . . . 2.8 1.8 3.8 1 1
140 1 . . . . . 3.4 1.8 5.0 1 1
141 1 . . . . . 3.4 1.8 5.0 1 1
142 1 . . . . . 3.4 1.8 5.0 1 1
143 1 . . . . . 3.4 1.8 5.0 1 1
144 1 . . . . . 3.4 1.8 5.0 1 1
145 1 . . . . . 3.4 1.8 5.0 1 1
146 1 . . . . . 3.4 1.8 5.0 1 1
147 1 . . . . . 3.4 1.8 5.0 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . 3.4 1.8 5.0 1 1
150 1 . . . . . 3.2 1.8 4.6 1 1
151 1 . . . . . 3.4 1.8 5.0 1 1
152 1 . . . . . 3.4 1.8 5.0 1 1
153 1 . . . . . 3.4 1.8 5.0 1 1
154 1 . . . . . 3.3 1.8 4.8 1 1
155 1 . . . . . 3.4 1.8 5.0 1 1
156 1 . . . . . 3.4 1.8 5.0 1 1
157 1 . . . . . 2.9 1.8 4.0 1 1
158 1 . . . . . 3.4 1.8 5.0 1 1
159 1 . . . . . 3.4 1.8 5.0 1 1
160 1 . . . . . 3.4 1.8 5.0 1 1
161 1 . . . . . 3.4 1.8 5.0 1 1
162 1 . . . . . 3.4 1.8 5.5 1 1
163 1 . . . . . 3.4 1.8 5.3 1 1
164 1 . . . . . 3.4 1.8 5.0 1 1
165 1 . . . . . 3.4 1.8 5.0 1 1
166 1 . . . . . 3.3 1.8 4.8 1 1
167 1 . . . . . 3.4 1.8 5.0 1 1
168 1 . . . . . 2.9 1.8 4.0 1 1
169 1 . . . . . 3.4 1.8 5.0 1 1
170 1 . . . . . 2.8 1.8 3.8 1 1
171 1 . . . . . 3.4 1.8 5.0 1 1
172 1 . . . . . 3.1 1.8 4.4 1 1
173 1 . . . . . 3.4 1.8 5.0 1 1
174 1 . . . . . 3.4 1.8 5.0 1 1
175 1 . . . . . 3.4 1.8 5.0 1 1
176 1 . . . . . 3.4 1.8 5.0 1 1
177 1 . . . . . 3.1 1.8 4.4 1 1
178 1 . . . . . 3.0 1.8 4.6 1 1
179 1 . . . . . 3.0 1.8 4.6 1 1
180 1 . . . . . 3.4 1.8 5.0 1 1
181 1 . . . . . 3.4 1.8 5.0 1 1
182 1 . . . . . 3.4 1.8 5.0 1 1
183 1 . . . . . 3.4 1.8 5.0 1 1
184 1 . . . . . 3.3 1.8 4.8 1 1
185 1 . . . . . 3.4 1.8 5.0 1 1
186 1 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 3.4 1.8 5.0 1 1
188 1 . . . . . 3.4 1.8 5.0 1 1
189 1 . . . . . 3.4 1.8 5.0 1 1
190 1 . . . . . 3.4 1.8 5.0 1 1
191 1 . . . . . 3.3 1.8 4.8 1 1
192 1 . . . . . 3.4 1.8 5.0 1 1
193 1 . . . . . 3.2 1.8 4.6 1 1
194 1 . . . . . 3.4 1.8 5.0 1 1
195 1 . . . . . 3.3 1.8 4.8 1 1
196 1 . . . . . 3.4 1.8 5.0 1 1
197 1 . . . . . 3.4 1.8 5.0 1 1
198 1 . . . . . 3.4 1.8 5.0 1 1
199 1 . . . . . 3.4 1.8 5.0 1 1
200 1 . . . . . 3.4 1.8 5.0 1 1
201 1 . . . . . 3.4 1.8 5.0 1 1
202 1 . . . . . 3.4 1.8 5.0 1 1
203 1 . . . . . 3.0 1.8 4.2 1 1
204 1 . . . . . 2.8 1.8 3.8 1 1
205 1 . . . . . 3.0 1.8 4.2 1 1
206 1 . . . . . 3.4 1.8 5.0 1 1
207 1 . . . . . 3.4 1.8 5.0 1 1
208 1 . . . . . 3.4 1.8 5.0 1 1
209 1 . . . . . 3.4 1.8 5.0 1 1
210 1 . . . . . 3.4 1.8 5.0 1 1
211 1 . . . . . 3.4 1.8 5.0 1 1
212 1 . . . . . 3.4 1.8 5.0 1 1
213 1 . . . . . 3.4 1.8 5.0 1 1
214 1 . . . . . 3.4 1.8 5.0 1 1
215 1 . . . . . 3.4 1.8 5.0 1 1
216 1 . . . . . 3.4 1.8 5.0 1 1
217 1 . . . . . 3.4 1.8 5.0 1 1
218 1 . . . . . 3.4 1.8 5.0 1 1
219 1 . . . . . 3.4 1.8 5.0 1 1
220 1 . . . . . 3.4 1.8 5.0 1 1
221 1 . . . . . 3.4 1.8 5.0 1 1
222 1 . . . . . 3.4 1.8 5.0 1 1
223 1 . . . . . 3.4 1.8 5.0 1 1
224 1 . . . . . 3.4 1.8 5.2 1 1
225 1 . . . . . 3.4 1.8 4.8 1 1
226 1 . . . . . 3.2 1.8 4.8 1 1
227 1 . . . . . 3.4 1.8 5.0 1 1
228 1 . . . . . 3.4 1.8 5.0 1 1
229 1 . . . . . 3.4 1.8 5.0 1 1
230 1 . . . . . 3.4 1.8 5.6 1 1
231 1 . . . . . 3.0 1.8 4.6 1 1
232 1 . . . . . 3.4 1.8 5.0 1 1
233 1 . . . . . 3.2 1.8 4.6 1 1
234 1 . . . . . 3.4 1.8 5.0 1 1
235 1 . . . . . 3.0 1.8 4.8 1 1
236 1 . . . . . 3.4 1.8 5.0 1 1
237 1 . . . . . 3.4 1.8 5.0 1 1
238 1 . . . . . 3.0 1.8 4.2 1 1
239 1 . . . . . 3.4 1.8 5.0 1 1
240 1 . . . . . 3.4 1.8 5.0 1 1
241 1 . . . . . 3.4 1.8 5.0 1 1
242 1 . . . . . 3.2 1.8 4.6 1 1
243 1 . . . . . 3.4 1.8 5.0 1 1
244 1 . . . . . 3.4 1.8 5.0 1 1
245 1 . . . . . 3.1 1.8 4.4 1 1
246 1 . . . . . 3.4 1.8 5.0 1 1
247 1 . . . . . 3.4 1.8 5.0 1 1
248 1 . . . . . 3.4 1.8 5.0 1 1
249 1 . . . . . 3.4 1.8 5.0 1 1
250 1 . . . . . 3.4 1.8 5.0 1 1
251 1 . . . . . 3.2 1.8 4.8 1 1
252 1 . . . . . 3.4 1.8 5.3 1 1
253 1 . . . . . 3.4 1.8 5.0 1 1
254 1 . . . . . 3.4 1.8 5.0 1 1
255 1 . . . . . 3.4 1.8 5.0 1 1
256 1 . . . . . 3.4 1.8 5.0 1 1
257 1 . . . . . 3.3 1.8 4.8 1 1
258 1 . . . . . 3.4 1.8 5.0 1 1
259 1 . . . . . 3.4 1.8 5.0 1 1
260 1 . . . . . 2.9 1.8 4.0 1 1
261 1 . . . . . 3.0 1.8 4.2 1 1
262 1 . . . . . 3.4 1.8 5.0 1 1
263 1 . . . . . 3.4 1.8 5.0 1 1
264 1 . . . . . 3.4 1.8 5.0 1 1
265 1 . . . . . 3.4 1.8 5.0 1 1
266 1 . . . . . 3.4 1.8 5.0 1 1
267 1 . . . . . 3.4 1.8 5.0 1 1
268 1 . . . . . 3.0 1.8 4.2 1 1
269 1 . . . . . 3.4 1.8 5.0 1 1
270 1 . . . . . 3.4 1.8 5.0 1 1
271 1 . . . . . 3.4 1.8 5.0 1 1
272 1 . . . . . 3.4 1.8 5.0 1 1
273 1 . . . . . 3.4 1.8 5.0 1 1
274 1 . . . . . 3.4 1.8 5.2 1 1
275 1 . . . . . 3.4 1.8 5.0 1 1
276 1 . . . . . 3.4 1.8 5.0 1 1
277 1 . . . . . 3.4 1.8 5.0 1 1
278 1 . . . . . 3.4 1.8 5.0 1 1
279 1 . . . . . 3.4 1.8 5.0 1 1
280 1 . . . . . 3.4 1.8 4.7 1 1
281 1 . . . . . 3.4 1.8 5.0 1 1
282 1 . . . . . 3.4 1.8 5.0 1 1
283 1 . . . . . 3.4 1.8 5.0 1 1
284 1 . . . . . 3.4 1.8 5.0 1 1
285 1 . . . . . 3.4 1.8 5.0 1 1
286 1 . . . . . 3.6 1.8 5.2 1 1
287 1 . . . . . 3.4 1.8 5.0 1 1
288 1 . . . . . 3.4 1.8 5.0 1 1
289 1 . . . . . 3.4 1.8 5.0 1 1
290 1 . . . . . 3.4 1.8 5.0 1 1
291 1 . . . . . 3.0 1.8 4.6 1 1
292 1 . . . . . 3.3 1.8 4.8 1 1
293 1 . . . . . 3.2 1.8 4.6 1 1
294 1 . . . . . 3.4 1.8 5.3 1 1
295 1 . . . . . 3.4 1.8 4.8 1 1
296 1 . . . . . 3.2 1.8 4.8 1 1
297 1 . . . . . 3.2 1.8 4.5 1 1
298 1 . . . . . 3.0 1.8 4.6 1 1
299 1 . . . . . 3.4 1.8 5.0 1 1
300 1 . . . . . 3.4 1.8 5.0 1 1
301 1 . . . . . 3.0 1.8 4.6 1 1
302 1 . . . . . 3.2 1.8 4.6 1 1
303 1 . . . . . 3.4 1.8 4.8 1 1
304 1 . . . . . 3.4 1.8 5.2 1 1
305 1 . . . . . 3.4 1.8 5.0 1 1
306 1 . . . . . 3.2 1.8 4.6 1 1
307 1 . . . . . 3.0 1.8 4.2 1 1
308 1 . . . . . 3.4 1.8 5.0 1 1
309 1 . . . . . 3.0 1.8 4.6 1 1
310 1 . . . . . 3.4 1.8 5.0 1 1
311 1 . . . . . 3.4 1.8 5.1 1 1
312 1 . . . . . 3.2 1.8 4.8 1 1
313 1 . . . . . 3.0 1.8 4.2 1 1
314 1 . . . . . 3.4 1.8 5.0 1 1
315 1 . . . . . 3.4 1.8 5.0 1 1
316 1 . . . . . 3.4 1.8 5.0 1 1
317 1 . . . . . 3.2 1.8 4.6 1 1
318 1 . . . . . 3.4 1.8 5.0 1 1
319 1 . . . . . 3.4 1.8 5.0 1 1
320 1 . . . . . 3.1 1.8 4.4 1 1
321 1 . . . . . 2.7 1.8 3.6 1 1
322 1 . . . . . 3.0 1.8 4.2 1 1
323 1 . . . . . 3.3 1.8 4.8 1 1
324 1 . . . . . 3.0 1.8 4.2 1 1
325 1 . . . . . 3.4 1.8 5.0 1 1
326 1 . . . . . 3.4 1.8 5.0 1 1
327 1 . . . . . 3.3 1.8 4.8 1 1
328 1 . . . . . 3.4 1.8 5.0 1 1
329 1 . . . . . 3.4 1.8 5.0 1 1
330 1 . . . . . 3.4 1.8 5.0 1 1
331 1 . . . . . 3.4 1.8 5.0 1 1
332 1 . . . . . 3.2 1.8 4.6 1 1
333 1 . . . . . 3.2 1.8 4.6 1 1
334 1 . . . . . 3.4 1.8 5.0 1 1
335 1 . . . . . 3.4 1.8 5.0 1 1
336 1 . . . . . 3.4 1.8 5.2 1 1
337 1 . . . . . 3.4 1.8 5.0 1 1
338 1 . . . . . 3.0 1.8 4.2 1 1
339 1 . . . . . 3.0 1.8 4.2 1 1
340 1 . . . . . 3.4 1.8 5.0 1 1
341 1 . . . . . 3.4 1.8 5.0 1 1
342 1 . . . . . 3.4 1.8 5.0 1 1
343 1 . . . . . 3.4 1.8 5.0 1 1
344 1 . . . . . 3.4 1.8 5.0 1 1
345 1 . . . . . 3.3 1.8 4.8 1 1
346 1 . . . . . 3.4 1.8 5.0 1 1
347 1 . . . . . 3.4 1.8 5.0 1 1
348 1 . . . . . 3.4 1.8 5.0 1 1
349 1 . . . . . 3.4 1.8 5.0 1 1
350 1 . . . . . 3.2 1.8 5.0 1 1
351 1 . . . . . 3.4 1.8 5.0 1 1
352 1 . . . . . 3.4 1.8 5.0 1 1
353 1 . . . . . 2.9 1.8 5.1 1 1
354 1 . . . . . 2.9 1.8 5.2 1 1
355 1 . . . . . 3.2 1.8 5.0 1 1
356 1 . . . . . 3.2 1.8 4.6 1 1
357 1 . . . . . 3.4 1.8 5.2 1 1
358 1 . . . . . 3.4 1.8 5.0 1 1
359 1 . . . . . 3.4 1.8 5.0 1 1
360 1 . . . . . 3.4 1.8 5.0 1 1
361 1 . . . . . 3.3 1.8 4.8 1 1
362 1 . . . . . 3.4 1.8 5.0 1 1
363 1 . . . . . 3.3 1.8 4.8 1 1
364 1 . . . . . 3.0 1.8 4.2 1 1
365 1 . . . . . 3.1 1.8 4.4 1 1
366 1 . . . . . 3.4 1.8 5.0 1 1
367 1 . . . . . 3.3 1.8 4.4 1 1
368 1 . . . . . 3.2 1.8 4.1 1 1
369 1 . . . . . 3.1 1.8 4.4 1 1
370 1 . . . . . 3.4 1.8 4.7 1 1
371 1 . . . . . 3.3 1.7 4.7 1 1
372 1 . . . . . 3.3 1.7 4.7 1 1
373 1 . . . . . 3.4 1.8 5.0 1 1
374 1 . . . . . 3.3 1.8 4.8 1 1
375 1 . . . . . 3.3 1.8 4.8 1 1
376 1 . . . . . 3.3 1.8 5.3 1 1
377 1 . . . . . 3.4 1.8 5.0 1 1
378 1 . . . . . 2.8 1.8 3.8 1 1
379 1 . . . . . 2.7 1.8 3.6 1 1
380 1 . . . . . 2.6 1.8 3.8 1 1
381 1 . . . . . 3.4 1.8 5.0 1 1
382 1 . . . . . 2.8 1.8 3.8 1 1
383 1 . . . . . 3.4 1.8 5.0 1 1
384 1 . . . . . 3.4 1.8 5.0 1 1
385 1 . . . . . 3.0 1.8 4.2 1 1
386 1 . . . . . 3.0 1.8 4.2 1 1
387 1 . . . . . 3.4 1.8 5.0 1 1
388 1 . . . . . 3.4 1.8 5.0 1 1
389 1 . . . . . 3.4 1.8 5.0 1 1
390 1 . . . . . 3.4 1.8 5.0 1 1
391 1 . . . . . 3.1 1.8 4.4 1 1
392 1 . . . . . 3.2 1.8 4.6 1 1
393 1 . . . . . 3.4 1.8 5.0 1 1
394 1 . . . . . 3.4 1.8 5.0 1 1
395 1 . . . . . 3.4 1.8 5.0 1 1
396 1 . . . . . 3.4 1.8 5.0 1 1
397 1 . . . . . 3.4 1.8 5.0 1 1
398 1 . . . . . 3.2 1.8 4.6 1 1
399 1 . . . . . 3.4 1.8 5.0 1 1
400 1 . . . . . 3.4 1.8 5.0 1 1
401 1 . . . . . 3.2 1.8 4.6 1 1
402 1 . . . . . 3.4 1.8 5.0 1 1
403 1 . . . . . 3.3 1.8 4.8 1 1
404 1 . . . . . 3.1 1.8 4.4 1 1
405 1 . . . . . 3.4 1.8 5.0 1 1
406 1 . . . . . 3.4 1.8 5.0 1 1
407 1 . . . . . 3.0 1.8 4.2 1 1
408 1 . . . . . 2.8 1.8 3.8 1 1
409 1 . . . . . 3.4 1.8 5.0 1 1
410 1 . . . . . 3.4 1.8 5.0 1 1
411 1 . . . . . 3.4 1.8 5.0 1 1
412 1 . . . . . 3.1 1.8 4.4 1 1
413 1 . . . . . 2.9 1.8 4.0 1 1
414 1 . . . . . 3.2 1.8 4.6 1 1
415 1 . . . . . 3.0 1.8 4.2 1 1
416 1 . . . . . 3.4 1.8 5.0 1 1
417 1 . . . . . 3.4 1.8 5.0 1 1
418 1 . . . . . 3.4 1.8 5.0 1 1
419 1 . . . . . 3.1 1.8 4.4 1 1
420 1 . . . . . 3.3 1.8 4.8 1 1
421 1 . . . . . 3.2 1.8 4.6 1 1
422 1 . . . . . 2.8 1.8 3.8 1 1
423 1 . . . . . 3.4 1.8 5.0 1 1
424 1 . . . . . 3.4 1.8 5.0 1 1
425 1 . . . . . 3.4 1.8 5.0 1 1
426 1 . . . . . 3.4 1.8 5.0 1 1
427 1 . . . . . 3.4 1.8 5.0 1 1
428 1 . . . . . 3.4 1.8 5.0 1 1
429 1 . . . . . 3.4 1.8 5.0 1 1
430 1 . . . . . 3.4 1.8 5.0 1 1
431 1 . . . . . 3.4 1.8 5.0 1 1
432 1 . . . . . 3.4 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 5.6 1 1
434 1 . . . . . 3.4 1.8 5.0 1 1
435 1 . . . . . 3.4 1.8 5.0 1 1
436 1 . . . . . 3.1 1.8 4.4 1 1
437 1 . . . . . 3.4 1.8 5.0 1 1
438 1 . . . . . 3.0 1.8 4.2 1 1
439 1 . . . . . 3.4 1.8 5.0 1 1
440 1 . . . . . 3.4 1.8 5.0 1 1
441 1 . . . . . 3.4 1.8 5.0 1 1
442 1 . . . . . 3.4 1.8 5.0 1 1
443 1 . . . . . 3.4 1.8 5.0 1 1
444 1 . . . . . 3.4 1.8 5.0 1 1
445 1 . . . . . 3.2 1.8 4.6 1 1
446 1 . . . . . 3.2 1.8 4.6 1 1
447 1 . . . . . 3.1 1.8 4.4 1 1
448 1 . . . . . 3.0 1.8 4.2 1 1
449 1 . . . . . 3.3 1.8 4.8 1 1
450 1 . . . . . 3.4 1.8 5.0 1 1
451 1 . . . . . 3.4 1.8 5.4 1 1
452 1 . . . . . 3.4 1.8 5.0 1 1
453 1 . . . . . 3.4 1.8 5.0 1 1
454 1 . . . . . 3.4 1.8 5.0 1 1
455 1 . . . . . 3.3 1.8 4.8 1 1
456 1 . . . . . 3.4 1.8 5.0 1 1
457 1 . . . . . 3.4 1.8 5.0 1 1
458 1 . . . . . 3.4 1.8 5.0 1 1
459 1 . . . . . 3.2 1.8 4.6 1 1
460 1 . . . . . 3.4 1.8 5.0 1 1
461 1 . . . . . 3.4 1.8 5.0 1 1
462 1 . . . . . 3.4 1.8 5.0 1 1
463 1 . . . . . 3.4 1.8 5.0 1 1
464 1 . . . . . 3.1 1.8 4.4 1 1
465 1 . . . . . 3.1 1.8 4.4 1 1
466 1 . . . . . 3.4 1.8 5.0 1 1
467 1 . . . . . 3.4 1.8 5.0 1 1
468 1 . . . . . 2.7 1.8 3.6 1 1
469 1 . . . . . 3.4 1.8 5.0 1 1
470 1 . . . . . 3.3 1.8 4.8 1 1
471 1 . . . . . 3.4 1.8 5.0 1 1
472 1 . . . . . 3.4 1.8 5.0 1 1
473 1 . . . . . 3.4 1.8 5.0 1 1
474 1 . . . . . 3.4 1.8 5.0 1 1
475 1 . . . . . 3.0 1.8 4.2 1 1
476 1 . . . . . 3.4 1.8 5.0 1 1
477 1 . . . . . 3.1 1.8 4.4 1 1
478 1 . . . . . 3.4 1.8 5.0 1 1
479 1 . . . . . 3.4 1.8 5.0 1 1
480 1 . . . . . 3.4 1.8 5.0 1 1
481 1 . . . . . 3.4 1.8 5.0 1 1
482 1 . . . . . 3.0 1.8 4.2 1 1
483 1 . . . . . 2.9 1.8 4.0 1 1
484 1 . . . . . 3.4 1.8 5.0 1 1
485 1 . . . . . 3.2 1.8 4.6 1 1
486 1 . . . . . 3.4 1.8 5.0 1 1
487 1 . . . . . 3.4 1.8 5.0 1 1
488 1 . . . . . 3.3 1.8 4.8 1 1
489 1 . . . . . 3.2 1.8 4.6 1 1
490 1 . . . . . 3.2 1.8 4.6 1 1
491 1 . . . . . 3.4 1.8 5.0 1 1
492 1 . . . . . 3.4 1.8 5.0 1 1
493 1 . . . . . 3.4 1.8 5.0 1 1
494 1 . . . . . 3.3 1.8 4.8 1 1
495 1 . . . . . 3.4 1.8 5.0 1 1
496 1 . . . . . 3.3 1.8 4.8 1 1
497 1 . . . . . 3.4 1.8 5.0 1 1
498 1 . . . . . 3.1 1.8 4.4 1 1
499 1 . . . . . 3.4 1.8 5.0 1 1
500 1 . . . . . 3.5 1.8 5.4 1 1
501 1 . . . . . 3.4 1.8 5.0 1 1
502 1 . . . . . 3.4 1.8 5.0 1 1
503 1 . . . . . 3.1 1.8 4.4 1 1
504 1 . . . . . 3.4 1.8 5.0 1 1
505 1 . . . . . 3.4 1.8 5.0 1 1
506 1 . . . . . 3.4 1.8 5.3 1 1
507 1 . . . . . 3.4 1.8 5.0 1 1
508 1 . . . . . 3.4 1.8 5.0 1 1
509 1 . . . . . 3.3 1.8 4.8 1 1
510 1 . . . . . 3.4 1.8 5.0 1 1
511 1 . . . . . 3.4 1.8 5.0 1 1
512 1 . . . . . 3.4 1.8 5.0 1 1
513 1 . . . . . 2.7 1.8 3.6 1 1
514 1 . . . . . 3.0 1.8 4.2 1 1
515 1 . . . . . 3.4 1.8 5.0 1 1
516 1 . . . . . 3.4 1.8 5.0 1 1
517 1 . . . . . 3.0 1.9 4.1 1 1
518 1 . . . . . 3.0 1.8 4.2 1 1
519 1 . . . . . 3.1 1.8 4.4 1 1
520 1 . . . . . 3.4 1.8 5.0 1 1
521 1 . . . . . 3.4 1.8 5.0 1 1
522 1 . . . . . 3.4 1.8 5.0 1 1
523 1 . . . . . 3.4 1.8 5.0 1 1
524 1 . . . . . 3.4 1.8 5.0 1 1
525 1 . . . . . 3.4 1.8 5.0 1 1
526 1 . . . . . 3.4 1.8 5.0 1 1
527 1 . . . . . 3.4 1.8 5.0 1 1
528 1 . . . . . 3.4 1.8 5.0 1 1
529 1 . . . . . 3.4 1.8 5.0 1 1
530 1 . . . . . 3.4 1.8 5.0 1 1
531 1 . . . . . 3.3 1.8 4.8 1 1
532 1 . . . . . 3.1 1.8 4.4 1 1
533 1 . . . . . 3.4 1.8 5.0 1 1
534 1 . . . . . 3.4 1.8 5.0 1 1
535 1 . . . . . 3.4 1.8 5.0 1 1
536 1 . . . . . 3.4 1.8 5.0 1 1
537 1 . . . . . 3.3 1.8 4.8 1 1
538 1 . . . . . 3.4 1.8 5.0 1 1
539 1 . . . . . 2.9 1.8 4.0 1 1
540 1 . . . . . 2.9 1.8 4.0 1 1
541 1 . . . . . 3.4 1.8 5.0 1 1
542 1 . . . . . 3.1 1.8 4.4 1 1
543 1 . . . . . 3.4 1.8 5.0 1 1
544 1 . . . . . 3.4 1.8 5.0 1 1
545 1 . . . . . 3.0 1.8 4.2 1 1
546 1 . . . . . 3.4 1.8 5.0 1 1
547 1 . . . . . 3.4 1.8 5.0 1 1
548 1 . . . . . 3.4 1.8 5.0 1 1
549 1 . . . . . 3.2 1.8 4.6 1 1
550 1 . . . . . 3.4 1.8 5.0 1 1
551 1 . . . . . 3.2 1.8 4.6 1 1
552 1 . . . . . 3.4 1.8 5.0 1 1
553 1 . . . . . 3.4 1.8 5.0 1 1
554 1 . . . . . 3.4 1.8 5.0 1 1
555 1 . . . . . 3.4 1.8 5.0 1 1
556 1 . . . . . 3.4 1.8 5.0 1 1
557 1 . . . . . 3.4 1.8 5.0 1 1
558 1 . . . . . 3.4 1.8 5.0 1 1
559 1 . . . . . 3.4 1.8 5.0 1 1
560 1 . . . . . 3.4 1.8 5.0 1 1
561 1 . . . . . 3.4 1.8 5.0 1 1
562 1 . . . . . 2.9 1.8 4.0 1 1
563 1 . . . . . 3.4 1.8 5.0 1 1
564 1 . . . . . 3.4 1.8 5.0 1 1
565 1 . . . . . 3.4 1.8 5.0 1 1
566 1 . . . . . 3.2 1.8 4.6 1 1
567 1 . . . . . 3.4 1.8 5.0 1 1
568 1 . . . . . 3.2 1.7 4.7 1 1
569 1 . . . . . 3.4 1.8 5.0 1 1
570 1 . . . . . 3.3 1.8 4.8 1 1
571 1 . . . . . 3.2 1.8 4.6 1 1
572 1 . . . . . 3.2 1.8 4.6 1 1
573 1 . . . . . 2.9 1.8 4.0 1 1
574 1 . . . . . 3.4 1.8 5.0 1 1
575 1 . . . . . 3.4 1.8 5.0 1 1
576 1 . . . . . 3.1 1.8 4.4 1 1
577 1 . . . . . 3.4 1.8 5.0 1 1
578 1 . . . . . 3.4 1.8 5.0 1 1
579 1 . . . . . 3.2 1.8 4.6 1 1
580 1 . . . . . 3.4 1.8 5.0 1 1
581 1 . . . . . 3.4 1.8 5.0 1 1
582 1 . . . . . 3.4 1.8 5.0 1 1
583 1 . . . . . 3.4 1.8 5.0 1 1
584 1 . . . . . 3.4 1.8 5.0 1 1
585 1 . . . . . 3.4 1.8 5.0 1 1
586 1 . . . . . 3.4 1.8 5.0 1 1
587 1 . . . . . 3.4 1.8 5.0 1 1
588 1 . . . . . 3.4 1.8 5.0 1 1
589 1 . . . . . 3.0 1.8 4.2 1 1
590 1 . . . . . 3.1 1.8 4.4 1 1
591 1 . . . . . 3.4 1.8 5.0 1 1
592 1 . . . . . 3.3 1.8 4.8 1 1
593 1 . . . . . 3.4 1.8 5.0 1 1
594 1 . . . . . 3.2 1.8 4.6 1 1
595 1 . . . . . 3.4 1.8 5.0 1 1
596 1 . . . . . 3.4 1.8 5.0 1 1
597 1 . . . . . 3.0 1.8 4.2 1 1
598 1 . . . . . 3.1 1.8 4.4 1 1
599 1 . . . . . 2.8 1.8 3.8 1 1
600 1 . . . . . 3.4 1.8 5.0 1 1
601 1 . . . . . 3.4 1.8 5.0 1 1
602 1 . . . . . 3.4 1.8 5.3 1 1
603 1 . . . . . 3.4 1.8 5.3 1 1
604 1 . . . . . 3.4 1.8 5.2 1 1
605 1 . . . . . 3.4 1.8 5.0 1 1
606 1 . . . . . 3.4 1.8 5.0 1 1
607 1 . . . . . 3.2 1.8 4.6 1 1
608 1 . . . . . 3.4 1.8 5.4 1 1
609 1 . . . . . 3.2 1.8 4.6 1 1
610 1 . . . . . 3.4 1.8 5.0 1 1
611 1 . . . . . 3.4 1.8 5.0 1 1
612 1 . . . . . 3.4 1.8 5.0 1 1
613 1 . . . . . 3.2 1.8 4.6 1 1
614 1 . . . . . 3.3 1.8 4.8 1 1
615 1 . . . . . 3.4 1.8 5.0 1 1
616 1 . . . . . 3.4 1.8 5.4 1 1
617 1 . . . . . 3.4 1.8 5.0 1 1
618 1 . . . . . 3.3 1.8 4.8 1 1
619 1 . . . . . 3.4 1.8 5.0 1 1
620 1 . . . . . 3.4 1.8 5.0 1 1
621 1 . . . . . 3.4 1.8 5.0 1 1
622 1 . . . . . 2.9 1.8 4.0 1 1
623 1 . . . . . 3.1 1.8 4.4 1 1
624 1 . . . . . 3.4 1.8 5.0 1 1
625 1 . . . . . 3.4 1.8 5.0 1 1
626 1 . . . . . 3.4 1.8 5.0 1 1
627 1 . . . . . 3.4 1.8 5.0 1 1
628 1 . . . . . 3.4 1.8 5.0 1 1
629 1 . . . . . 3.4 1.8 5.0 1 1
630 1 . . . . . 3.4 1.8 5.0 1 1
631 1 . . . . . 3.4 1.8 5.0 1 1
632 1 . . . . . 3.4 1.8 5.0 1 1
633 1 . . . . . 3.4 1.8 5.0 1 1
634 1 . . . . . 3.4 1.8 5.0 1 1
635 1 . . . . . 3.4 1.8 5.0 1 1
636 1 . . . . . 3.4 1.8 5.0 1 1
637 1 . . . . . 3.3 1.8 4.8 1 1
638 1 . . . . . 3.4 1.8 5.0 1 1
639 1 . . . . . 3.4 1.8 5.0 1 1
640 1 . . . . . 3.4 1.8 5.0 1 1
641 1 . . . . . 3.4 1.8 5.0 1 1
642 1 . . . . . 3.2 1.8 4.6 1 1
643 1 . . . . . 3.4 1.8 5.0 1 1
644 1 . . . . . 3.2 1.8 4.9 1 1
645 1 . . . . . 3.4 1.8 5.0 1 1
646 1 . . . . . 3.4 1.8 5.0 1 1
647 1 . . . . . 3.4 1.8 5.0 1 1
648 1 . . . . . 3.4 1.8 5.0 1 1
649 1 . . . . . 3.1 1.8 4.4 1 1
650 1 . . . . . 3.4 1.8 5.0 1 1
651 1 . . . . . 3.4 1.8 5.0 1 1
652 1 . . . . . 3.4 1.8 5.2 1 1
653 1 . . . . . 3.0 1.8 4.2 1 1
654 1 . . . . . 3.4 1.8 5.0 1 1
655 1 . . . . . 3.4 1.8 5.0 1 1
656 1 . . . . . 3.4 1.8 5.0 1 1
657 1 . . . . . 3.4 1.8 5.0 1 1
658 1 . . . . . 3.0 1.8 4.2 1 1
659 1 . . . . . 3.3 1.8 4.8 1 1
660 1 . . . . . 3.4 1.8 5.0 1 1
661 1 . . . . . 3.4 1.8 5.0 1 1
662 1 . . . . . 3.4 1.8 5.0 1 1
663 1 . . . . . 3.4 1.8 5.1 1 1
664 1 . . . . . 3.0 1.8 3.5 1 1
665 1 . . . . . 3.0 1.8 4.5 1 1
666 1 . . . . . 3.4 1.8 5.0 1 1
667 1 . . . . . 3.4 1.8 4.6 1 1
668 1 . . . . . 3.3 1.8 4.8 1 1
669 1 . . . . . 3.4 1.8 5.0 1 1
670 1 . . . . . 3.4 1.8 5.0 1 1
671 1 . . . . . 3.4 1.8 5.0 1 1
672 1 . . . . . 3.3 1.8 4.8 1 1
673 1 . . . . . 3.4 1.8 5.0 1 1
674 1 . . . . . 3.2 1.7 4.7 1 1
675 1 . . . . . 3.4 1.8 5.0 1 1
676 1 . . . . . 3.4 1.8 5.0 1 1
677 1 . . . . . 3.4 1.8 5.0 1 1
678 1 . . . . . 3.4 1.8 5.0 1 1
679 1 . . . . . 3.4 1.8 5.0 1 1
680 1 . . . . . 3.4 1.8 5.0 1 1
681 1 . . . . . 3.3 1.8 4.8 1 1
682 1 . . . . . 3.4 1.8 5.0 1 1
683 1 . . . . . 3.0 1.8 4.2 1 1
684 1 . . . . . 3.4 1.8 5.0 1 1
685 1 . . . . . 3.4 1.8 5.0 1 1
686 1 . . . . . 2.9 1.8 4.0 1 1
687 1 . . . . . 3.4 1.8 5.0 1 1
688 1 . . . . . 3.4 1.8 5.0 1 1
689 1 . . . . . 3.4 1.8 5.0 1 1
690 1 . . . . . 3.4 1.8 5.0 1 1
691 1 . . . . . 3.1 1.8 4.4 1 1
692 1 . . . . . 2.9 1.8 4.0 1 1
693 1 . . . . . 3.2 1.8 4.6 1 1
694 1 . . . . . 3.1 1.8 4.6 1 1
695 1 . . . . . 3.1 1.8 4.6 1 1
696 1 . . . . . 3.2 1.8 4.6 1 1
697 1 . . . . . 3.3 1.8 4.8 1 1
698 1 . . . . . 3.4 1.8 5.0 1 1
699 1 . . . . . 3.4 1.8 5.0 1 1
700 1 . . . . . 3.4 1.8 5.0 1 1
701 1 . . . . . 2.8 1.8 3.8 1 1
702 1 . . . . . 3.4 1.8 5.0 1 1
703 1 . . . . . 3.4 1.8 5.0 1 1
704 1 . . . . . 3.4 1.8 5.0 1 1
705 1 . . . . . 3.4 1.8 5.0 1 1
706 1 . . . . . 3.4 1.8 5.0 1 1
707 1 . . . . . 3.4 1.8 5.0 1 1
708 1 . . . . . 3.4 1.8 5.0 1 1
709 1 . . . . . 3.0 1.8 4.2 1 1
710 1 . . . . . 3.4 1.8 5.0 1 1
711 1 . . . . . 3.4 1.8 5.0 1 1
712 1 . . . . . 3.0 1.8 4.2 1 1
713 1 . . . . . 3.0 1.8 4.2 1 1
714 1 . . . . . 3.4 1.8 5.0 1 1
715 1 . . . . . 3.4 1.8 5.0 1 1
716 1 . . . . . 3.0 1.8 4.2 1 1
717 1 . . . . . 3.3 1.8 4.8 1 1
718 1 . . . . . 3.4 1.8 5.0 1 1
719 1 . . . . . 3.4 1.8 5.0 1 1
720 1 . . . . . 3.4 1.8 5.0 1 1
721 1 . . . . . 3.1 1.8 4.4 1 1
722 1 . . . . . 3.2 1.8 4.6 1 1
723 1 . . . . . 3.4 1.8 5.0 1 1
724 1 . . . . . 3.4 1.8 5.0 1 1
725 1 . . . . . 3.4 1.8 5.0 1 1
726 1 . . . . . 2.9 1.8 4.0 1 1
727 1 . . . . . 3.4 1.8 5.0 1 1
728 1 . . . . . 2.8 1.8 3.8 1 1
729 1 . . . . . 3.3 1.8 4.8 1 1
730 1 . . . . . 3.4 1.8 5.0 1 1
731 1 . . . . . 3.4 1.8 5.0 1 1
732 1 . . . . . 3.4 1.8 5.0 1 1
733 1 . . . . . 3.1 1.8 4.4 1 1
734 1 . . . . . 3.4 1.8 5.7 1 1
735 1 . . . . . 3.4 1.8 5.3 1 1
736 1 . . . . . 3.4 1.8 5.0 1 1
737 1 . . . . . 3.0 1.8 4.2 1 1
738 1 . . . . . 3.0 1.8 4.2 1 1
739 1 . . . . . 3.4 1.8 5.0 1 1
740 1 . . . . . 3.1 1.8 4.4 1 1
741 1 . . . . . 3.3 1.8 4.8 1 1
742 1 . . . . . 3.2 1.8 4.6 1 1
743 1 . . . . . 2.8 1.8 3.8 1 1
744 1 . . . . . 3.4 1.8 5.0 1 1
745 1 . . . . . 2.8 1.8 3.8 1 1
746 1 . . . . . 3.4 1.8 5.0 1 1
747 1 . . . . . 3.4 1.8 5.0 1 1
748 1 . . . . . 3.1 1.8 4.4 1 1
749 1 . . . . . 3.3 1.8 4.8 1 1
750 1 . . . . . 3.4 1.8 5.3 1 1
751 1 . . . . . 3.2 1.8 4.6 1 1
752 1 . . . . . 3.2 1.8 4.6 1 1
753 1 . . . . . 3.4 1.8 5.0 1 1
754 1 . . . . . 3.4 1.8 5.0 1 1
755 1 . . . . . 3.1 1.8 4.4 1 1
756 1 . . . . . 3.4 1.8 5.0 1 1
757 1 . . . . . 3.4 1.8 5.0 1 1
758 1 . . . . . 3.4 1.8 5.0 1 1
759 1 . . . . . 3.4 1.8 5.0 1 1
760 1 . . . . . 3.4 1.8 5.0 1 1
761 1 . . . . . 3.4 1.8 5.0 1 1
762 1 . . . . . 3.4 1.8 5.0 1 1
763 1 . . . . . 3.4 1.8 5.0 1 1
764 1 . . . . . 3.4 1.8 5.0 1 1
765 1 . . . . . 2.9 1.8 4.0 1 1
766 1 . . . . . 3.4 1.8 5.0 1 1
767 1 . . . . . 2.8 1.8 3.8 1 1
768 1 . . . . . 3.4 1.8 5.0 1 1
769 1 . . . . . 3.3 1.8 4.8 1 1
770 1 . . . . . 2.9 1.8 4.0 1 1
771 1 . . . . . 3.2 1.8 4.6 1 1
772 1 . . . . . 3.4 1.8 5.0 1 1
773 1 . . . . . 3.4 1.8 5.5 1 1
774 1 . . . . . 3.4 1.8 4.5 1 1
775 1 . . . . . 3.4 1.8 5.0 1 1
776 1 . . . . . 3.2 1.8 4.6 1 1
777 1 . . . . . 3.4 1.8 5.0 1 1
778 1 . . . . . 3.4 1.8 5.0 1 1
779 1 . . . . . 3.4 1.8 5.0 1 1
780 1 . . . . . 2.9 1.8 4.0 1 1
781 1 . . . . . 3.1 1.8 4.4 1 1
782 1 . . . . . 3.4 1.8 5.0 1 1
783 1 . . . . . 3.4 1.8 5.0 1 1
784 1 . . . . . 3.4 1.8 5.0 1 1
785 1 . . . . . 3.3 1.8 4.8 1 1
786 1 . . . . . 3.4 1.8 5.0 1 1
787 1 . . . . . 3.4 1.8 5.0 1 1
788 1 . . . . . 3.4 1.8 5.0 1 1
789 1 . . . . . 3.4 1.8 5.0 1 1
790 1 . . . . . 3.4 1.8 5.0 1 1
791 1 . . . . . 3.1 1.8 4.4 1 1
792 1 . . . . . 3.4 1.8 5.0 1 1
793 1 . . . . . 3.2 1.8 4.6 1 1
794 1 . . . . . 3.0 1.8 4.2 1 1
795 1 . . . . . 3.4 1.8 5.0 1 1
796 1 . . . . . 3.4 1.8 5.0 1 1
797 1 . . . . . 3.4 1.8 5.0 1 1
798 1 . . . . . 3.4 1.8 5.0 1 1
799 1 . . . . . 3.4 1.8 5.0 1 1
800 1 . . . . . 3.0 1.8 4.2 1 1
801 1 . . . . . 3.3 1.8 4.8 1 1
802 1 . . . . . 3.0 1.8 4.2 1 1
803 1 . . . . . 3.4 1.8 5.0 1 1
804 1 . . . . . 3.4 1.8 5.0 1 1
805 1 . . . . . 3.0 1.8 4.2 1 1
806 1 . . . . . 3.3 1.8 4.8 1 1
807 1 . . . . . 3.4 1.8 5.0 1 1
808 1 . . . . . 3.3 1.8 4.8 1 1
809 1 . . . . . 3.1 1.8 4.4 1 1
810 1 . . . . . 3.4 1.8 5.0 1 1
811 1 . . . . . 2.9 1.8 4.0 1 1
812 1 . . . . . 3.4 1.8 5.0 1 1
813 1 . . . . . 3.4 1.8 5.0 1 1
814 1 . . . . . 3.2 1.8 4.6 1 1
815 1 . . . . . 3.4 1.8 5.0 1 1
816 1 . . . . . 3.4 1.8 5.0 1 1
817 1 . . . . . 3.4 1.8 5.0 1 1
818 1 . . . . . 2.9 1.8 4.0 1 1
819 1 . . . . . 2.8 1.8 3.8 1 1
820 1 . . . . . 3.4 1.8 5.0 1 1
821 1 . . . . . 3.4 1.8 5.0 1 1
822 1 . . . . . 2.9 1.8 4.0 1 1
823 1 . . . . . 3.1 1.8 4.4 1 1
824 1 . . . . . 3.3 1.8 4.8 1 1
825 1 . . . . . 3.4 1.8 5.0 1 1
826 1 . . . . . 3.1 1.8 4.4 1 1
827 1 . . . . . 3.0 1.8 4.2 1 1
828 1 . . . . . 3.4 1.8 5.0 1 1
829 1 . . . . . 3.4 1.8 5.0 1 1
830 1 . . . . . 3.4 1.8 5.6 1 1
831 1 . . . . . 3.0 1.8 4.2 1 1
832 1 . . . . . 2.9 1.8 4.0 1 1
833 1 . . . . . 3.0 1.8 4.2 1 1
834 1 . . . . . 2.9 1.8 4.0 1 1
835 1 . . . . . 3.0 1.8 4.2 1 1
836 1 . . . . . 2.9 1.8 4.0 1 1
837 1 . . . . . 3.4 1.8 5.0 1 1
838 1 . . . . . 3.4 1.8 5.0 1 1
839 1 . . . . . 3.3 1.8 4.8 1 1
840 1 . . . . . 3.0 1.8 4.2 1 1
841 1 . . . . . 3.4 1.8 5.2 1 1
842 1 . . . . . 2.6 1.8 3.4 1 1
843 1 . . . . . 2.8 1.8 3.8 1 1
844 1 . . . . . 3.2 1.8 4.6 1 1
845 1 . . . . . 3.4 1.8 5.0 1 1
846 1 . . . . . 3.1 1.8 4.4 1 1
847 1 . . . . . 3.4 1.8 5.0 1 1
848 1 . . . . . 3.0 1.8 4.2 1 1
849 1 . . . . . 3.4 1.8 5.0 1 1
850 1 . . . . . 3.1 1.8 4.4 1 1
851 1 . . . . . 3.4 1.8 5.0 1 1
852 1 . . . . . 3.4 1.8 5.0 1 1
853 1 . . . . . 3.3 1.8 4.8 1 1
854 1 . . . . . 3.1 1.8 4.4 1 1
855 1 . . . . . 3.2 1.8 4.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
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 31 GLN O . 35 . O 1 2
1 1 2 1 1 47 ILE H . 51 . HN 1 2
2 1 1 1 1 31 GLN O . 35 . O 1 2
2 1 2 1 1 47 ILE N . 51 . N 1 2
3 1 1 1 1 33 VAL H . 37 . HN 1 2
3 1 2 1 1 45 GLY O . 49 . O 1 2
4 1 1 1 1 33 VAL N . 37 . N 1 2
4 1 2 1 1 45 GLY O . 49 . O 1 2
5 1 1 1 1 33 VAL O . 37 . O 1 2
5 1 2 1 1 45 GLY H . 49 . HN 1 2
6 1 1 1 1 33 VAL O . 37 . O 1 2
6 1 2 1 1 45 GLY N . 49 . N 1 2
7 1 1 1 1 34 LEU H . 38 . HN 1 2
7 1 2 1 1 75 SER O . 79 . O 1 2
8 1 1 1 1 34 LEU N . 38 . N 1 2
8 1 2 1 1 75 SER O . 79 . O 1 2
9 1 1 1 1 34 LEU O . 38 . O 1 2
9 1 2 1 1 75 SER H . 79 . HN 1 2
10 1 1 1 1 34 LEU O . 38 . O 1 2
10 1 2 1 1 75 SER N . 79 . N 1 2
11 1 1 1 1 35 ALA H . 39 . HN 1 2
11 1 2 1 1 43 TYR O . 47 . O 1 2
12 1 1 1 1 35 ALA N . 39 . N 1 2
12 1 2 1 1 43 TYR O . 47 . O 1 2
13 1 1 1 1 35 ALA O . 39 . O 1 2
13 1 2 1 1 43 TYR H . 47 . HN 1 2
14 1 1 1 1 35 ALA O . 39 . O 1 2
14 1 2 1 1 43 TYR N . 47 . N 1 2
15 1 1 1 1 37 TRP H . 41 . HN 1 2
15 1 2 1 1 41 LEU O . 45 . O 1 2
16 1 1 1 1 37 TRP N . 41 . N 1 2
16 1 2 1 1 41 LEU O . 45 . O 1 2
17 1 1 1 1 49 LYS H . 53 . HN 1 2
17 1 2 1 1 58 LEU O . 62 . O 1 2
18 1 1 1 1 49 LYS N . 53 . N 1 2
18 1 2 1 1 58 LEU O . 62 . O 1 2
19 1 1 1 1 51 ASP H . 55 . HN 1 2
19 1 2 1 1 56 VAL O . 60 . O 1 2
20 1 1 1 1 51 ASP N . 55 . N 1 2
20 1 2 1 1 56 VAL O . 60 . O 1 2
21 1 1 1 1 57 CYS H . 61 . HN 1 2
21 1 2 1 1 69 VAL O . 73 . O 1 2
22 1 1 1 1 57 CYS N . 61 . N 1 2
22 1 2 1 1 69 VAL O . 73 . O 1 2
23 1 1 1 1 57 CYS O . 61 . O 1 2
23 1 2 1 1 69 VAL H . 73 . HN 1 2
24 1 1 1 1 57 CYS O . 61 . O 1 2
24 1 2 1 1 69 VAL N . 73 . N 1 2
25 1 1 1 1 59 VAL O . 63 . O 1 2
25 1 2 1 1 67 PHE H . 71 . HN 1 2
26 1 1 1 1 59 VAL O . 63 . O 1 2
26 1 2 1 1 67 PHE N . 71 . N 1 2
27 1 1 1 1 61 PHE H . 65 . HN 1 2
27 1 2 1 1 65 SER O . 69 . O 1 2
28 1 1 1 1 61 PHE N . 65 . N 1 2
28 1 2 1 1 65 SER O . 69 . O 1 2
29 1 1 1 1 62 GLU OE2 . 66 . OE2 1 2
29 1 2 2 2 7 LYS QZ . 337 . HZ# 1 2
30 1 1 1 1 62 GLU OE2 . 66 . OE2 1 2
30 1 2 2 2 7 LYS NZ . 337 . NZ 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 1.8 2.4 1 2
2 1 . . . . . 2.6 1.8 3.4 1 2
3 1 . . . . . 2.1 1.8 2.4 1 2
4 1 . . . . . 2.6 1.8 3.4 1 2
5 1 . . . . . 2.1 1.8 2.4 1 2
6 1 . . . . . 2.6 1.8 3.4 1 2
7 1 . . . . . 2.1 1.8 2.4 1 2
8 1 . . . . . 2.6 1.8 3.4 1 2
9 1 . . . . . 2.1 1.8 2.4 1 2
10 1 . . . . . 2.6 1.8 3.4 1 2
11 1 . . . . . 2.1 1.8 2.4 1 2
12 1 . . . . . 2.6 1.8 3.4 1 2
13 1 . . . . . 2.1 1.8 2.4 1 2
14 1 . . . . . 2.6 1.8 3.4 1 2
15 1 . . . . . 2.1 1.8 2.4 1 2
16 1 . . . . . 2.6 1.8 3.4 1 2
17 1 . . . . . 2.1 1.8 2.4 1 2
18 1 . . . . . 2.6 1.8 3.4 1 2
19 1 . . . . . 2.1 1.8 2.4 1 2
20 1 . . . . . 2.6 1.8 3.4 1 2
21 1 . . . . . 2.1 1.8 2.4 1 2
22 1 . . . . . 2.6 1.8 3.4 1 2
23 1 . . . . . 2.1 1.8 2.4 1 2
24 1 . . . . . 2.6 1.8 3.4 1 2
25 1 . . . . . 2.1 1.8 2.4 1 2
26 1 . . . . . 2.6 1.8 3.4 1 2
27 1 . . . . . 2.1 1.8 2.4 1 2
28 1 . . . . . 2.6 1.8 3.4 1 2
29 1 . . . . . 2.1 1.8 2.4 1 2
30 1 . . . . . 2.6 1.8 2.9 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 LEU C 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C -167.8 -132.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
2 . 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C 1 1 13 ASP N 128.5 164.1 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
3 . 1 1 12 TRP C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -177.7 -65.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
4 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 PRO N 92.5 178.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
5 . 1 1 14 PRO C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -108.5 -67.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
6 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 SER N -19.899998 11.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
7 . 1 1 24 ARG C 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C -82.6 -55.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
8 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 ARG N 127.69999 173.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
9 . 1 1 26 ARG C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -168.3 -78.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
10 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 TRP N 103.899994 172.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
11 . 1 1 27 LEU C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -174.4 -60.399998 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
12 . 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 GLU N 134.1 181.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
13 . 1 1 28 TRP C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -81.6 -32.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
14 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLY N 116.4 151.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
15 . 1 1 30 GLY C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -123.59999 -28.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
16 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ASP N 97.7 172.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
17 . 1 1 31 GLN C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -122.1 -60.5 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
18 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 VAL N 94.0 171.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
19 . 1 1 32 ASP C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -141.1 -118.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
20 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N 148.7 186.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
21 . 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -163.9 -87.3 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
22 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ALA N 104.3 173.5 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
23 . 1 1 34 LEU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -147.4 -87.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
24 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ARG N 97.7 164.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
25 . 1 1 35 ALA C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -124.3 -59.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
26 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 TRP N 105.7 148.49998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
27 . 1 1 36 ARG C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -132.9 -61.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
28 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 THR N 98.5 215.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
29 . 1 1 37 TRP C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -96.4 -40.6 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
30 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ASP N -56.8 26.4 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
31 . 1 1 38 THR C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -115.399994 -58.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
32 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 GLY N -18.7 16.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
33 . 1 1 39 ASP C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 61.7 116.9 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
34 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 LEU N -15.299999 32.1 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
35 . 1 1 41 LEU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -181.5 -61.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
36 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 TYR N 125.9 177.7 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
37 . 1 1 42 LEU C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -160.1 -116.09999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
38 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 LEU N 121.2 170.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
39 . 1 1 43 TYR C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -150.2 -63.599995 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
40 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 GLY N 103.1 155.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
41 . 1 1 44 LEU C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -191.3 -78.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
42 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 THR N 107.6 196.39998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
43 . 1 1 45 GLY C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -158.4 -81.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
44 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ILE N 99.0 184.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
45 . 1 1 46 THR C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -109.3 -61.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
46 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LYS N 95.4 133.99998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
47 . 1 1 47 ILE C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -120.299995 -74.7 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
48 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LYS N -54.8 -10.2 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
49 . 1 1 48 LYS C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -170.0 -134.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
50 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 VAL N 119.49999 168.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
51 . 1 1 49 LYS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -152.29999 -74.3 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
52 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ASP N 100.9 143.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
53 . 1 1 50 VAL C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -122.90001 -65.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
54 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 SER N 59.400005 174.2 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
55 . 1 1 51 ASP C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -76.3 -51.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
56 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 ALA N -43.8 7.8 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
57 . 1 1 52 SER C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -90.8 -59.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
58 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ARG N -53.199997 -11.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
59 . 1 1 53 ALA C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -107.99999 -75.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
60 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 GLU N -14.399999 22.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
61 . 1 1 54 ARG C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 35.2 88.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
62 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 VAL N 14.7 64.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
63 . 1 1 55 GLU C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -167.1 -104.49999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
64 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 CYS N 142.1 194.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
65 . 1 1 56 VAL C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -179.9 -107.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
66 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 LEU N 106.5 173.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
67 . 1 1 57 CYS C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -145.3 -55.1 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
68 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 VAL N 86.4 134.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
69 . 1 1 58 LEU C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -140.0 -96.8 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
70 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 GLN N 112.0 143.8 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
71 . 1 1 59 VAL C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -140.5 -87.9 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
72 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 PHE N 91.3 163.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
73 . 1 1 61 PHE C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -82.4 -43.4 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
74 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ASP N -55.0 -1.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
75 . 1 1 62 GLU C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -124.3 -69.7 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
76 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 ASP N -20.3 39.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
77 . 1 1 63 ASP C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 43.2 81.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
78 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 SER N -2.8 57.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
79 . 1 1 65 SER C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -181.5 -97.7 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
80 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 PHE N 94.7 169.89998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
81 . 1 1 66 GLN C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -156.6 -118.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
82 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 LEU N 118.7 171.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
83 . 1 1 67 PHE C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -114.899994 -72.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
84 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 VAL N 113.7 140.1 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
85 . 1 1 68 LEU C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -139.0 -89.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
86 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 LEU N 106.399994 149.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
87 . 1 1 70 LEU C 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C -85.9 -37.3 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
88 . 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C 1 1 72 LYS N -52.4 -15.6 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
89 . 1 1 71 TRP C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -100.2 -57.4 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
90 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ASP N -48.7 16.5 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
91 . 1 1 73 ASP C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -152.2 -42.799995 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
92 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 SER N 96.8 157.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
93 . 1 1 74 ILE C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -142.9 -49.5 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
94 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 PRO N 103.5 171.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
95 . 1 1 75 SER C 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C -84.5 -46.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
96 . 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 ALA N 123.299995 166.3 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 16.990 -27.160 13.907 1.00 . A A . 5 SER C 1 1
1 2 1 1 1 SER CA C 16.385 -27.351 15.293 1.00 . A A . 5 SER CA 1 1
1 3 1 1 1 SER CB C 16.906 -26.267 16.238 1.00 . A A . 5 SER CB 1 1
1 4 1 1 1 SER HA H 15.310 -27.264 15.217 1.00 . A A . 5 SER HA 1 1
1 5 1 1 1 SER HB2 H 17.426 -26.731 17.063 1.00 . A A . 5 SER HB2 1 1
1 6 1 1 1 SER HB3 H 17.585 -25.621 15.703 1.00 . A A . 5 SER HB3 1 1
1 7 1 1 1 SER HG H 15.042 -25.666 16.258 1.00 . A A . 5 SER HG 1 1
1 8 1 1 1 SER N N 16.705 -28.698 15.832 1.00 . A A . 5 SER N 1 1
1 9 1 1 1 SER O O 18.038 -27.734 13.595 1.00 . A A . 5 SER O 1 1
1 10 1 1 1 SER OG O 15.843 -25.484 16.754 1.00 . A A . 5 SER OG 1 1
1 11 1 1 2 ARG C C 17.456 -24.705 11.649 1.00 . A A . 6 ARG C 1 1
1 12 1 1 2 ARG CA C 16.774 -26.068 11.722 1.00 . A A . 6 ARG CA 1 1
1 13 1 1 2 ARG CB C 15.598 -26.116 10.746 1.00 . A A . 6 ARG CB 1 1
1 14 1 1 2 ARG CD C 14.439 -27.323 8.871 1.00 . A A . 6 ARG CD 1 1
1 15 1 1 2 ARG CG C 15.579 -27.365 9.879 1.00 . A A . 6 ARG CG 1 1
1 16 1 1 2 ARG CZ C 13.480 -29.391 7.867 1.00 . A A . 6 ARG CZ 1 1
1 17 1 1 2 ARG H H 15.491 -25.930 13.401 1.00 . A A . 6 ARG H 1 1
1 18 1 1 2 ARG HA H 17.490 -26.829 11.449 1.00 . A A . 6 ARG HA 1 1
1 19 1 1 2 ARG HB2 H 14.677 -26.080 11.308 1.00 . A A . 6 ARG HB2 1 1
1 20 1 1 2 ARG HB3 H 15.648 -25.254 10.098 1.00 . A A . 6 ARG HB3 1 1
1 21 1 1 2 ARG HD2 H 13.801 -26.483 9.103 1.00 . A A . 6 ARG HD2 1 1
1 22 1 1 2 ARG HD3 H 14.850 -27.198 7.880 1.00 . A A . 6 ARG HD3 1 1
1 23 1 1 2 ARG HE H 13.183 -28.766 9.743 1.00 . A A . 6 ARG HE 1 1
1 24 1 1 2 ARG HG2 H 16.517 -27.438 9.348 1.00 . A A . 6 ARG HG2 1 1
1 25 1 1 2 ARG HG3 H 15.454 -28.230 10.514 1.00 . A A . 6 ARG HG3 1 1
1 26 1 1 2 ARG HH11 H 14.633 -28.345 6.569 1.00 . A A . 6 ARG HH11 1 1
1 27 1 1 2 ARG HH12 H 13.937 -29.799 5.935 1.00 . A A . 6 ARG HH12 1 1
1 28 1 1 2 ARG HH21 H 12.284 -30.660 8.889 1.00 . A A . 6 ARG HH21 1 1
1 29 1 1 2 ARG HH22 H 12.608 -31.106 7.247 1.00 . A A . 6 ARG HH22 1 1
1 30 1 1 2 ARG N N 16.318 -26.349 13.083 1.00 . A A . 6 ARG N 1 1
1 31 1 1 2 ARG NE N 13.635 -28.551 8.901 1.00 . A A . 6 ARG NE 1 1
1 32 1 1 2 ARG NH1 N 14.065 -29.159 6.693 1.00 . A A . 6 ARG NH1 1 1
1 33 1 1 2 ARG NH2 N 12.729 -30.474 8.013 1.00 . A A . 6 ARG NH2 1 1
1 34 1 1 2 ARG O O 16.962 -23.726 12.216 1.00 . A A . 6 ARG O 1 1
1 35 1 1 3 LEU C C 19.076 -22.754 9.433 1.00 . A A . 7 LEU C 1 1
1 36 1 1 3 LEU CA C 19.362 -23.422 10.783 1.00 . A A . 7 LEU CA 1 1
1 37 1 1 3 LEU CB C 20.872 -23.691 10.937 1.00 . A A . 7 LEU CB 1 1
1 38 1 1 3 LEU CD1 C 22.410 -24.368 9.066 1.00 . A A . 7 LEU CD1 1 1
1 39 1 1 3 LEU CD2 C 22.127 -25.864 11.049 1.00 . A A . 7 LEU CD2 1 1
1 40 1 1 3 LEU CG C 21.442 -24.868 10.127 1.00 . A A . 7 LEU CG 1 1
1 41 1 1 3 LEU H H 18.919 -25.481 10.523 1.00 . A A . 7 LEU H 1 1
1 42 1 1 3 LEU HA H 19.053 -22.745 11.566 1.00 . A A . 7 LEU HA 1 1
1 43 1 1 3 LEU HB2 H 21.403 -22.797 10.643 1.00 . A A . 7 LEU HB2 1 1
1 44 1 1 3 LEU HB3 H 21.074 -23.876 11.981 1.00 . A A . 7 LEU HB3 1 1
1 45 1 1 3 LEU HD11 H 21.891 -23.705 8.390 1.00 . A A . 7 LEU HD11 1 1
1 46 1 1 3 LEU HD12 H 22.805 -25.208 8.514 1.00 . A A . 7 LEU HD12 1 1
1 47 1 1 3 LEU HD13 H 23.221 -23.836 9.541 1.00 . A A . 7 LEU HD13 1 1
1 48 1 1 3 LEU HD21 H 22.589 -26.642 10.460 1.00 . A A . 7 LEU HD21 1 1
1 49 1 1 3 LEU HD22 H 21.396 -26.301 11.714 1.00 . A A . 7 LEU HD22 1 1
1 50 1 1 3 LEU HD23 H 22.883 -25.356 11.630 1.00 . A A . 7 LEU HD23 1 1
1 51 1 1 3 LEU HG H 20.630 -25.377 9.626 1.00 . A A . 7 LEU HG 1 1
1 52 1 1 3 LEU N N 18.591 -24.659 10.946 1.00 . A A . 7 LEU N 1 1
1 53 1 1 3 LEU O O 19.012 -21.525 9.347 1.00 . A A . 7 LEU O 1 1
1 54 1 1 4 SER C C 17.132 -23.047 6.757 1.00 . A A . 8 SER C 1 1
1 55 1 1 4 SER CA C 18.631 -23.084 7.038 1.00 . A A . 8 SER CA 1 1
1 56 1 1 4 SER CB C 19.335 -23.960 5.997 1.00 . A A . 8 SER CB 1 1
1 57 1 1 4 SER H H 18.968 -24.545 8.536 1.00 . A A . 8 SER H 1 1
1 58 1 1 4 SER HA H 19.021 -22.080 6.970 1.00 . A A . 8 SER HA 1 1
1 59 1 1 4 SER HB2 H 18.966 -23.711 5.013 1.00 . A A . 8 SER HB2 1 1
1 60 1 1 4 SER HB3 H 20.399 -23.777 6.038 1.00 . A A . 8 SER HB3 1 1
1 61 1 1 4 SER HG H 19.873 -25.728 6.646 1.00 . A A . 8 SER HG 1 1
1 62 1 1 4 SER N N 18.907 -23.578 8.390 1.00 . A A . 8 SER N 1 1
1 63 1 1 4 SER O O 16.373 -23.872 7.277 1.00 . A A . 8 SER O 1 1
1 64 1 1 4 SER OG O 19.098 -25.336 6.237 1.00 . A A . 8 SER OG 1 1
1 65 1 1 5 ARG C C 14.990 -22.588 4.222 1.00 . A A . 9 ARG C 1 1
1 66 1 1 5 ARG CA C 15.312 -21.907 5.560 1.00 . A A . 9 ARG CA 1 1
1 67 1 1 5 ARG CB C 14.974 -20.414 5.486 1.00 . A A . 9 ARG CB 1 1
1 68 1 1 5 ARG CD C 14.993 -18.299 6.846 1.00 . A A . 9 ARG CD 1 1
1 69 1 1 5 ARG CG C 14.679 -19.788 6.840 1.00 . A A . 9 ARG CG 1 1
1 70 1 1 5 ARG CZ C 14.047 -16.370 8.100 1.00 . A A . 9 ARG CZ 1 1
1 71 1 1 5 ARG H H 17.386 -21.465 5.556 1.00 . A A . 9 ARG H 1 1
1 72 1 1 5 ARG HA H 14.711 -22.363 6.333 1.00 . A A . 9 ARG HA 1 1
1 73 1 1 5 ARG HB2 H 15.809 -19.890 5.045 1.00 . A A . 9 ARG HB2 1 1
1 74 1 1 5 ARG HB3 H 14.106 -20.284 4.855 1.00 . A A . 9 ARG HB3 1 1
1 75 1 1 5 ARG HD2 H 16.064 -18.170 6.796 1.00 . A A . 9 ARG HD2 1 1
1 76 1 1 5 ARG HD3 H 14.536 -17.845 5.979 1.00 . A A . 9 ARG HD3 1 1
1 77 1 1 5 ARG HE H 14.475 -18.163 8.879 1.00 . A A . 9 ARG HE 1 1
1 78 1 1 5 ARG HG2 H 13.633 -19.925 7.073 1.00 . A A . 9 ARG HG2 1 1
1 79 1 1 5 ARG HG3 H 15.284 -20.275 7.590 1.00 . A A . 9 ARG HG3 1 1
1 80 1 1 5 ARG HH11 H 14.368 -15.964 6.140 1.00 . A A . 9 ARG HH11 1 1
1 81 1 1 5 ARG HH12 H 13.707 -14.659 7.069 1.00 . A A . 9 ARG HH12 1 1
1 82 1 1 5 ARG HH21 H 13.611 -16.440 10.073 1.00 . A A . 9 ARG HH21 1 1
1 83 1 1 5 ARG HH22 H 13.281 -14.928 9.292 1.00 . A A . 9 ARG HH22 1 1
1 84 1 1 5 ARG N N 16.720 -22.080 5.931 1.00 . A A . 9 ARG N 1 1
1 85 1 1 5 ARG NE N 14.488 -17.636 8.052 1.00 . A A . 9 ARG NE 1 1
1 86 1 1 5 ARG NH1 N 14.041 -15.600 7.013 1.00 . A A . 9 ARG NH1 1 1
1 87 1 1 5 ARG NH2 N 13.610 -15.871 9.249 1.00 . A A . 9 ARG NH2 1 1
1 88 1 1 5 ARG O O 13.840 -22.563 3.768 1.00 . A A . 9 ARG O 1 1
1 89 1 1 6 SER C C 15.509 -22.957 1.167 1.00 . A A . 10 SER C 1 1
1 90 1 1 6 SER CA C 15.894 -23.914 2.300 1.00 . A A . 10 SER CA 1 1
1 91 1 1 6 SER CB C 14.888 -25.078 2.375 1.00 . A A . 10 SER CB 1 1
1 92 1 1 6 SER H H 16.895 -23.195 4.034 1.00 . A A . 10 SER H 1 1
1 93 1 1 6 SER HA H 16.868 -24.322 2.071 1.00 . A A . 10 SER HA 1 1
1 94 1 1 6 SER HB2 H 14.536 -25.183 3.390 1.00 . A A . 10 SER HB2 1 1
1 95 1 1 6 SER HB3 H 14.052 -24.871 1.723 1.00 . A A . 10 SER HB3 1 1
1 96 1 1 6 SER HG H 16.115 -26.129 1.266 1.00 . A A . 10 SER HG 1 1
1 97 1 1 6 SER N N 16.017 -23.210 3.599 1.00 . A A . 10 SER N 1 1
1 98 1 1 6 SER O O 14.464 -22.301 1.224 1.00 . A A . 10 SER O 1 1
1 99 1 1 6 SER OG O 15.489 -26.297 1.974 1.00 . A A . 10 SER OG 1 1
1 100 1 1 7 GLY C C 16.907 -20.717 -0.899 1.00 . A A . 11 GLY C 1 1
1 101 1 1 7 GLY CA C 16.129 -22.016 -0.995 1.00 . A A . 11 GLY CA 1 1
1 102 1 1 7 GLY H H 17.178 -23.441 0.168 1.00 . A A . 11 GLY H 1 1
1 103 1 1 7 GLY HA2 H 16.421 -22.532 -1.897 1.00 . A A . 11 GLY HA2 1 1
1 104 1 1 7 GLY HA3 H 15.075 -21.789 -1.046 1.00 . A A . 11 GLY HA3 1 1
1 105 1 1 7 GLY N N 16.369 -22.889 0.145 1.00 . A A . 11 GLY N 1 1
1 106 1 1 7 GLY O O 16.479 -19.784 -0.214 1.00 . A A . 11 GLY O 1 1
1 107 1 1 8 ALA C C 18.721 -18.655 -2.854 1.00 . A A . 12 ALA C 1 1
1 108 1 1 8 ALA CA C 18.909 -19.480 -1.586 1.00 . A A . 12 ALA CA 1 1
1 109 1 1 8 ALA CB C 20.367 -19.887 -1.433 1.00 . A A . 12 ALA CB 1 1
1 110 1 1 8 ALA H H 18.324 -21.446 -2.113 1.00 . A A . 12 ALA H 1 1
1 111 1 1 8 ALA HA H 18.638 -18.876 -0.732 1.00 . A A . 12 ALA HA 1 1
1 112 1 1 8 ALA HB1 H 20.596 -20.676 -2.134 1.00 . A A . 12 ALA HB1 1 1
1 113 1 1 8 ALA HB2 H 20.538 -20.239 -0.425 1.00 . A A . 12 ALA HB2 1 1
1 114 1 1 8 ALA HB3 H 21.001 -19.035 -1.629 1.00 . A A . 12 ALA HB3 1 1
1 115 1 1 8 ALA N N 18.051 -20.665 -1.587 1.00 . A A . 12 ALA N 1 1
1 116 1 1 8 ALA O O 18.751 -19.194 -3.964 1.00 . A A . 12 ALA O 1 1
1 117 1 1 9 SER C C 19.435 -15.359 -3.800 1.00 . A A . 13 SER C 1 1
1 118 1 1 9 SER CA C 18.334 -16.420 -3.787 1.00 . A A . 13 SER CA 1 1
1 119 1 1 9 SER CB C 16.958 -15.754 -3.698 1.00 . A A . 13 SER CB 1 1
1 120 1 1 9 SER H H 18.510 -16.993 -1.756 1.00 . A A . 13 SER H 1 1
1 121 1 1 9 SER HA H 18.391 -16.990 -4.702 1.00 . A A . 13 SER HA 1 1
1 122 1 1 9 SER HB2 H 16.885 -15.205 -2.771 1.00 . A A . 13 SER HB2 1 1
1 123 1 1 9 SER HB3 H 16.834 -15.075 -4.528 1.00 . A A . 13 SER HB3 1 1
1 124 1 1 9 SER HG H 15.782 -17.077 -2.858 1.00 . A A . 13 SER HG 1 1
1 125 1 1 9 SER N N 18.526 -17.346 -2.671 1.00 . A A . 13 SER N 1 1
1 126 1 1 9 SER O O 19.607 -14.618 -2.827 1.00 . A A . 13 SER O 1 1
1 127 1 1 9 SER OG O 15.922 -16.720 -3.738 1.00 . A A . 13 SER OG 1 1
1 128 1 1 10 SER C C 22.347 -14.441 -4.003 1.00 . A A . 14 SER C 1 1
1 129 1 1 10 SER CA C 21.299 -14.344 -5.124 1.00 . A A . 14 SER CA 1 1
1 130 1 1 10 SER CB C 20.783 -12.899 -5.258 1.00 . A A . 14 SER CB 1 1
1 131 1 1 10 SER H H 19.974 -15.925 -5.649 1.00 . A A . 14 SER H 1 1
1 132 1 1 10 SER HA H 21.782 -14.618 -6.051 1.00 . A A . 14 SER HA 1 1
1 133 1 1 10 SER HB2 H 20.308 -12.601 -4.337 1.00 . A A . 14 SER HB2 1 1
1 134 1 1 10 SER HB3 H 21.614 -12.240 -5.464 1.00 . A A . 14 SER HB3 1 1
1 135 1 1 10 SER HG H 19.120 -12.217 -6.038 1.00 . A A . 14 SER HG 1 1
1 136 1 1 10 SER N N 20.182 -15.301 -4.924 1.00 . A A . 14 SER N 1 1
1 137 1 1 10 SER O O 22.149 -13.920 -2.898 1.00 . A A . 14 SER O 1 1
1 138 1 1 10 SER OG O 19.842 -12.789 -6.312 1.00 . A A . 14 SER OG 1 1
1 139 1 1 11 LEU C C 25.921 -15.067 -3.994 1.00 . A A . 15 LEU C 1 1
1 140 1 1 11 LEU CA C 24.549 -15.315 -3.342 1.00 . A A . 15 LEU CA 1 1
1 141 1 1 11 LEU CB C 24.484 -16.733 -2.751 1.00 . A A . 15 LEU CB 1 1
1 142 1 1 11 LEU CD1 C 23.550 -16.828 -0.424 1.00 . A A . 15 LEU CD1 1 1
1 143 1 1 11 LEU CD2 C 25.635 -18.087 -0.985 1.00 . A A . 15 LEU CD2 1 1
1 144 1 1 11 LEU CG C 24.821 -16.834 -1.261 1.00 . A A . 15 LEU CG 1 1
1 145 1 1 11 LEU H H 23.541 -15.519 -5.198 1.00 . A A . 15 LEU H 1 1
1 146 1 1 11 LEU HA H 24.411 -14.599 -2.546 1.00 . A A . 15 LEU HA 1 1
1 147 1 1 11 LEU HB2 H 23.485 -17.116 -2.899 1.00 . A A . 15 LEU HB2 1 1
1 148 1 1 11 LEU HB3 H 25.175 -17.359 -3.295 1.00 . A A . 15 LEU HB3 1 1
1 149 1 1 11 LEU HD11 H 23.808 -16.819 0.624 1.00 . A A . 15 LEU HD11 1 1
1 150 1 1 11 LEU HD12 H 22.969 -17.712 -0.645 1.00 . A A . 15 LEU HD12 1 1
1 151 1 1 11 LEU HD13 H 22.969 -15.948 -0.659 1.00 . A A . 15 LEU HD13 1 1
1 152 1 1 11 LEU HD21 H 26.594 -18.009 -1.474 1.00 . A A . 15 LEU HD21 1 1
1 153 1 1 11 LEU HD22 H 25.108 -18.950 -1.363 1.00 . A A . 15 LEU HD22 1 1
1 154 1 1 11 LEU HD23 H 25.782 -18.194 0.080 1.00 . A A . 15 LEU HD23 1 1
1 155 1 1 11 LEU HG H 25.414 -15.978 -0.973 1.00 . A A . 15 LEU HG 1 1
1 156 1 1 11 LEU N N 23.456 -15.128 -4.304 1.00 . A A . 15 LEU N 1 1
1 157 1 1 11 LEU O O 26.952 -15.542 -3.501 1.00 . A A . 15 LEU O 1 1
1 158 1 1 12 TRP C C 27.252 -12.483 -6.107 1.00 . A A . 16 TRP C 1 1
1 159 1 1 12 TRP CA C 27.155 -13.982 -5.820 1.00 . A A . 16 TRP CA 1 1
1 160 1 1 12 TRP CB C 27.246 -14.788 -7.133 1.00 . A A . 16 TRP CB 1 1
1 161 1 1 12 TRP CD1 C 24.984 -15.612 -8.035 1.00 . A A . 16 TRP CD1 1 1
1 162 1 1 12 TRP CD2 C 25.688 -13.698 -8.965 1.00 . A A . 16 TRP CD2 1 1
1 163 1 1 12 TRP CE2 C 24.448 -14.047 -9.536 1.00 . A A . 16 TRP CE2 1 1
1 164 1 1 12 TRP CE3 C 26.322 -12.526 -9.398 1.00 . A A . 16 TRP CE3 1 1
1 165 1 1 12 TRP CG C 26.014 -14.717 -8.004 1.00 . A A . 16 TRP CG 1 1
1 166 1 1 12 TRP CH2 C 24.475 -12.129 -10.916 1.00 . A A . 16 TRP CH2 1 1
1 167 1 1 12 TRP CZ2 C 23.833 -13.269 -10.512 1.00 . A A . 16 TRP CZ2 1 1
1 168 1 1 12 TRP CZ3 C 25.709 -11.756 -10.369 1.00 . A A . 16 TRP CZ3 1 1
1 169 1 1 12 TRP H H 25.073 -13.939 -5.420 1.00 . A A . 16 TRP H 1 1
1 170 1 1 12 TRP HA H 27.985 -14.260 -5.186 1.00 . A A . 16 TRP HA 1 1
1 171 1 1 12 TRP HB2 H 28.077 -14.417 -7.713 1.00 . A A . 16 TRP HB2 1 1
1 172 1 1 12 TRP HB3 H 27.422 -15.825 -6.892 1.00 . A A . 16 TRP HB3 1 1
1 173 1 1 12 TRP HD1 H 24.932 -16.500 -7.422 1.00 . A A . 16 TRP HD1 1 1
1 174 1 1 12 TRP HE1 H 23.210 -15.696 -9.155 1.00 . A A . 16 TRP HE1 1 1
1 175 1 1 12 TRP HE3 H 27.272 -12.220 -8.988 1.00 . A A . 16 TRP HE3 1 1
1 176 1 1 12 TRP HH2 H 24.033 -11.498 -11.673 1.00 . A A . 16 TRP HH2 1 1
1 177 1 1 12 TRP HZ2 H 22.881 -13.542 -10.946 1.00 . A A . 16 TRP HZ2 1 1
1 178 1 1 12 TRP HZ3 H 26.183 -10.850 -10.715 1.00 . A A . 16 TRP HZ3 1 1
1 179 1 1 12 TRP N N 25.923 -14.300 -5.091 1.00 . A A . 16 TRP N 1 1
1 180 1 1 12 TRP NE1 N 24.041 -15.218 -8.952 1.00 . A A . 16 TRP NE1 1 1
1 181 1 1 12 TRP O O 26.251 -11.842 -6.437 1.00 . A A . 16 TRP O 1 1
1 182 1 1 13 ASP C C 29.302 -10.303 -7.627 1.00 . A A . 17 ASP C 1 1
1 183 1 1 13 ASP CA C 28.718 -10.522 -6.219 1.00 . A A . 17 ASP CA 1 1
1 184 1 1 13 ASP CB C 29.677 -9.965 -5.165 1.00 . A A . 17 ASP CB 1 1
1 185 1 1 13 ASP CG C 28.973 -9.618 -3.868 1.00 . A A . 17 ASP CG 1 1
1 186 1 1 13 ASP H H 29.215 -12.515 -5.707 1.00 . A A . 17 ASP H 1 1
1 187 1 1 13 ASP HA H 27.774 -10.008 -6.145 1.00 . A A . 17 ASP HA 1 1
1 188 1 1 13 ASP HB2 H 30.438 -10.702 -4.954 1.00 . A A . 17 ASP HB2 1 1
1 189 1 1 13 ASP HB3 H 30.145 -9.071 -5.550 1.00 . A A . 17 ASP HB3 1 1
1 190 1 1 13 ASP N N 28.467 -11.942 -5.976 1.00 . A A . 17 ASP N 1 1
1 191 1 1 13 ASP O O 29.897 -11.229 -8.187 1.00 . A A . 17 ASP O 1 1
1 192 1 1 13 ASP OD1 O 28.260 -8.595 -3.835 1.00 . A A . 17 ASP OD1 1 1
1 193 1 1 13 ASP OD2 O 29.136 -10.372 -2.886 1.00 . A A . 17 ASP OD2 1 1
1 194 1 1 14 PRO C C 31.187 -8.527 -9.579 1.00 . A A . 18 PRO C 1 1
1 195 1 1 14 PRO CA C 29.679 -8.790 -9.580 1.00 . A A . 18 PRO CA 1 1
1 196 1 1 14 PRO CB C 28.925 -7.519 -10.016 1.00 . A A . 18 PRO CB 1 1
1 197 1 1 14 PRO CD C 28.456 -7.892 -7.693 1.00 . A A . 18 PRO CD 1 1
1 198 1 1 14 PRO CG C 27.927 -7.239 -8.935 1.00 . A A . 18 PRO CG 1 1
1 199 1 1 14 PRO HA H 29.460 -9.595 -10.267 1.00 . A A . 18 PRO HA 1 1
1 200 1 1 14 PRO HB2 H 29.628 -6.706 -10.120 1.00 . A A . 18 PRO HB2 1 1
1 201 1 1 14 PRO HB3 H 28.436 -7.697 -10.964 1.00 . A A . 18 PRO HB3 1 1
1 202 1 1 14 PRO HD2 H 29.148 -7.236 -7.182 1.00 . A A . 18 PRO HD2 1 1
1 203 1 1 14 PRO HD3 H 27.647 -8.175 -7.041 1.00 . A A . 18 PRO HD3 1 1
1 204 1 1 14 PRO HG2 H 27.836 -6.172 -8.787 1.00 . A A . 18 PRO HG2 1 1
1 205 1 1 14 PRO HG3 H 26.969 -7.662 -9.201 1.00 . A A . 18 PRO HG3 1 1
1 206 1 1 14 PRO N N 29.150 -9.079 -8.234 1.00 . A A . 18 PRO N 1 1
1 207 1 1 14 PRO O O 31.699 -7.825 -8.703 1.00 . A A . 18 PRO O 1 1
1 208 1 1 15 ALA C C 33.682 -7.806 -11.677 1.00 . A A . 19 ALA C 1 1
1 209 1 1 15 ALA CA C 33.331 -8.935 -10.704 1.00 . A A . 19 ALA CA 1 1
1 210 1 1 15 ALA CB C 33.965 -10.240 -11.161 1.00 . A A . 19 ALA CB 1 1
1 211 1 1 15 ALA H H 31.404 -9.648 -11.226 1.00 . A A . 19 ALA H 1 1
1 212 1 1 15 ALA HA H 33.729 -8.693 -9.730 1.00 . A A . 19 ALA HA 1 1
1 213 1 1 15 ALA HB1 H 35.008 -10.072 -11.391 1.00 . A A . 19 ALA HB1 1 1
1 214 1 1 15 ALA HB2 H 33.456 -10.598 -12.045 1.00 . A A . 19 ALA HB2 1 1
1 215 1 1 15 ALA HB3 H 33.884 -10.976 -10.375 1.00 . A A . 19 ALA HB3 1 1
1 216 1 1 15 ALA N N 31.881 -9.099 -10.569 1.00 . A A . 19 ALA N 1 1
1 217 1 1 15 ALA O O 34.797 -7.276 -11.642 1.00 . A A . 19 ALA O 1 1
1 218 1 1 16 SER C C 31.713 -5.408 -13.498 1.00 . A A . 20 SER C 1 1
1 219 1 1 16 SER CA C 32.904 -6.385 -13.527 1.00 . A A . 20 SER CA 1 1
1 220 1 1 16 SER CB C 33.055 -6.987 -14.927 1.00 . A A . 20 SER CB 1 1
1 221 1 1 16 SER H H 31.862 -7.919 -12.507 1.00 . A A . 20 SER H 1 1
1 222 1 1 16 SER HA H 33.806 -5.851 -13.272 1.00 . A A . 20 SER HA 1 1
1 223 1 1 16 SER HB2 H 32.530 -7.930 -14.970 1.00 . A A . 20 SER HB2 1 1
1 224 1 1 16 SER HB3 H 32.636 -6.309 -15.655 1.00 . A A . 20 SER HB3 1 1
1 225 1 1 16 SER HG H 34.611 -8.150 -15.185 1.00 . A A . 20 SER HG 1 1
1 226 1 1 16 SER N N 32.721 -7.449 -12.539 1.00 . A A . 20 SER N 1 1
1 227 1 1 16 SER O O 30.643 -5.774 -13.001 1.00 . A A . 20 SER O 1 1
1 228 1 1 16 SER OG O 34.419 -7.211 -15.243 1.00 . A A . 20 SER OG 1 1
1 229 1 1 17 PRO C C 29.544 -3.613 -14.852 1.00 . A A . 21 PRO C 1 1
1 230 1 1 17 PRO CA C 30.757 -3.152 -14.035 1.00 . A A . 21 PRO CA 1 1
1 231 1 1 17 PRO CB C 31.384 -1.905 -14.677 1.00 . A A . 21 PRO CB 1 1
1 232 1 1 17 PRO CD C 33.087 -3.571 -14.633 1.00 . A A . 21 PRO CD 1 1
1 233 1 1 17 PRO CG C 32.854 -2.092 -14.536 1.00 . A A . 21 PRO CG 1 1
1 234 1 1 17 PRO HA H 30.436 -2.918 -13.030 1.00 . A A . 21 PRO HA 1 1
1 235 1 1 17 PRO HB2 H 31.091 -1.849 -15.716 1.00 . A A . 21 PRO HB2 1 1
1 236 1 1 17 PRO HB3 H 31.047 -1.020 -14.157 1.00 . A A . 21 PRO HB3 1 1
1 237 1 1 17 PRO HD2 H 33.184 -3.871 -15.667 1.00 . A A . 21 PRO HD2 1 1
1 238 1 1 17 PRO HD3 H 33.964 -3.850 -14.072 1.00 . A A . 21 PRO HD3 1 1
1 239 1 1 17 PRO HG2 H 33.369 -1.575 -15.333 1.00 . A A . 21 PRO HG2 1 1
1 240 1 1 17 PRO HG3 H 33.181 -1.723 -13.575 1.00 . A A . 21 PRO HG3 1 1
1 241 1 1 17 PRO N N 31.860 -4.144 -14.026 1.00 . A A . 21 PRO N 1 1
1 242 1 1 17 PRO O O 29.679 -3.993 -16.020 1.00 . A A . 21 PRO O 1 1
1 243 1 1 18 ALA C C 26.059 -2.886 -14.766 1.00 . A A . 22 ALA C 1 1
1 244 1 1 18 ALA CA C 27.121 -3.993 -14.860 1.00 . A A . 22 ALA CA 1 1
1 245 1 1 18 ALA CB C 26.604 -5.279 -14.231 1.00 . A A . 22 ALA CB 1 1
1 246 1 1 18 ALA H H 28.342 -3.274 -13.286 1.00 . A A . 22 ALA H 1 1
1 247 1 1 18 ALA HA H 27.334 -4.189 -15.900 1.00 . A A . 22 ALA HA 1 1
1 248 1 1 18 ALA HB1 H 25.884 -5.739 -14.892 1.00 . A A . 22 ALA HB1 1 1
1 249 1 1 18 ALA HB2 H 26.133 -5.054 -13.286 1.00 . A A . 22 ALA HB2 1 1
1 250 1 1 18 ALA HB3 H 27.429 -5.957 -14.069 1.00 . A A . 22 ALA HB3 1 1
1 251 1 1 18 ALA N N 28.369 -3.582 -14.217 1.00 . A A . 22 ALA N 1 1
1 252 1 1 18 ALA O O 25.781 -2.399 -13.666 1.00 . A A . 22 ALA O 1 1
1 253 1 1 19 PRO C C 23.042 -1.906 -15.452 1.00 . A A . 23 PRO C 1 1
1 254 1 1 19 PRO CA C 24.415 -1.408 -15.924 1.00 . A A . 23 PRO CA 1 1
1 255 1 1 19 PRO CB C 24.361 -0.976 -17.394 1.00 . A A . 23 PRO CB 1 1
1 256 1 1 19 PRO CD C 25.730 -2.956 -17.294 1.00 . A A . 23 PRO CD 1 1
1 257 1 1 19 PRO CG C 24.781 -2.179 -18.176 1.00 . A A . 23 PRO CG 1 1
1 258 1 1 19 PRO HA H 24.714 -0.568 -15.313 1.00 . A A . 23 PRO HA 1 1
1 259 1 1 19 PRO HB2 H 23.355 -0.673 -17.644 1.00 . A A . 23 PRO HB2 1 1
1 260 1 1 19 PRO HB3 H 25.040 -0.149 -17.553 1.00 . A A . 23 PRO HB3 1 1
1 261 1 1 19 PRO HD2 H 25.528 -4.016 -17.368 1.00 . A A . 23 PRO HD2 1 1
1 262 1 1 19 PRO HD3 H 26.752 -2.748 -17.573 1.00 . A A . 23 PRO HD3 1 1
1 263 1 1 19 PRO HG2 H 23.915 -2.780 -18.412 1.00 . A A . 23 PRO HG2 1 1
1 264 1 1 19 PRO HG3 H 25.279 -1.871 -19.083 1.00 . A A . 23 PRO HG3 1 1
1 265 1 1 19 PRO N N 25.448 -2.462 -15.919 1.00 . A A . 23 PRO N 1 1
1 266 1 1 19 PRO O O 22.786 -3.113 -15.429 1.00 . A A . 23 PRO O 1 1
1 267 1 1 20 THR C C 19.798 -1.084 -15.723 1.00 . A A . 24 THR C 1 1
1 268 1 1 20 THR CA C 20.823 -1.277 -14.609 1.00 . A A . 24 THR CA 1 1
1 269 1 1 20 THR CB C 20.418 -0.410 -13.397 1.00 . A A . 24 THR CB 1 1
1 270 1 1 20 THR CG2 C 20.999 -0.974 -12.108 1.00 . A A . 24 THR CG2 1 1
1 271 1 1 20 THR H H 22.450 -0.019 -15.121 1.00 . A A . 24 THR H 1 1
1 272 1 1 20 THR HA H 20.814 -2.313 -14.304 1.00 . A A . 24 THR HA 1 1
1 273 1 1 20 THR HB H 19.340 -0.415 -13.318 1.00 . A A . 24 THR HB 1 1
1 274 1 1 20 THR HG1 H 21.253 1.261 -12.760 1.00 . A A . 24 THR HG1 1 1
1 275 1 1 20 THR HG21 H 20.459 -1.867 -11.831 1.00 . A A . 24 THR HG21 1 1
1 276 1 1 20 THR HG22 H 20.909 -0.240 -11.322 1.00 . A A . 24 THR HG22 1 1
1 277 1 1 20 THR HG23 H 22.041 -1.215 -12.259 1.00 . A A . 24 THR HG23 1 1
1 278 1 1 20 THR N N 22.173 -0.959 -15.079 1.00 . A A . 24 THR N 1 1
1 279 1 1 20 THR O O 19.674 0.012 -16.280 1.00 . A A . 24 THR O 1 1
1 280 1 1 20 THR OG1 O 20.865 0.940 -13.578 1.00 . A A . 24 THR OG1 1 1
1 281 1 1 21 SER C C 16.642 -2.124 -16.494 1.00 . A A . 25 SER C 1 1
1 282 1 1 21 SER CA C 18.051 -2.135 -17.089 1.00 . A A . 25 SER CA 1 1
1 283 1 1 21 SER CB C 18.214 -3.339 -18.019 1.00 . A A . 25 SER CB 1 1
1 284 1 1 21 SER H H 19.230 -2.997 -15.554 1.00 . A A . 25 SER H 1 1
1 285 1 1 21 SER HA H 18.191 -1.230 -17.661 1.00 . A A . 25 SER HA 1 1
1 286 1 1 21 SER HB2 H 19.258 -3.612 -18.072 1.00 . A A . 25 SER HB2 1 1
1 287 1 1 21 SER HB3 H 17.644 -4.170 -17.632 1.00 . A A . 25 SER HB3 1 1
1 288 1 1 21 SER HG H 18.039 -3.730 -19.930 1.00 . A A . 25 SER HG 1 1
1 289 1 1 21 SER N N 19.073 -2.161 -16.041 1.00 . A A . 25 SER N 1 1
1 290 1 1 21 SER O O 15.755 -1.434 -17.006 1.00 . A A . 25 SER O 1 1
1 291 1 1 21 SER OG O 17.756 -3.040 -19.326 1.00 . A A . 25 SER OG 1 1
1 292 1 1 22 GLY C C 15.120 -2.213 -13.433 1.00 . A A . 26 GLY C 1 1
1 293 1 1 22 GLY CA C 15.152 -2.972 -14.759 1.00 . A A . 26 GLY CA 1 1
1 294 1 1 22 GLY H H 17.200 -3.416 -15.063 1.00 . A A . 26 GLY H 1 1
1 295 1 1 22 GLY HA2 H 14.401 -2.560 -15.416 1.00 . A A . 26 GLY HA2 1 1
1 296 1 1 22 GLY HA3 H 14.919 -4.009 -14.570 1.00 . A A . 26 GLY HA3 1 1
1 297 1 1 22 GLY N N 16.449 -2.894 -15.416 1.00 . A A . 26 GLY N 1 1
1 298 1 1 22 GLY O O 15.410 -2.811 -12.393 1.00 . A A . 26 GLY O 1 1
1 299 1 1 23 PRO C C 13.517 -0.452 -11.306 1.00 . A A . 27 PRO C 1 1
1 300 1 1 23 PRO CA C 14.709 -0.080 -12.189 1.00 . A A . 27 PRO CA 1 1
1 301 1 1 23 PRO CB C 14.558 1.368 -12.692 1.00 . A A . 27 PRO CB 1 1
1 302 1 1 23 PRO CD C 14.430 -0.061 -14.601 1.00 . A A . 27 PRO CD 1 1
1 303 1 1 23 PRO CG C 14.833 1.314 -14.159 1.00 . A A . 27 PRO CG 1 1
1 304 1 1 23 PRO HA H 15.619 -0.172 -11.615 1.00 . A A . 27 PRO HA 1 1
1 305 1 1 23 PRO HB2 H 13.554 1.714 -12.492 1.00 . A A . 27 PRO HB2 1 1
1 306 1 1 23 PRO HB3 H 15.269 2.004 -12.183 1.00 . A A . 27 PRO HB3 1 1
1 307 1 1 23 PRO HD2 H 13.370 -0.099 -14.809 1.00 . A A . 27 PRO HD2 1 1
1 308 1 1 23 PRO HD3 H 15.001 -0.364 -15.467 1.00 . A A . 27 PRO HD3 1 1
1 309 1 1 23 PRO HG2 H 14.244 2.061 -14.673 1.00 . A A . 27 PRO HG2 1 1
1 310 1 1 23 PRO HG3 H 15.886 1.473 -14.344 1.00 . A A . 27 PRO HG3 1 1
1 311 1 1 23 PRO N N 14.771 -0.887 -13.426 1.00 . A A . 27 PRO N 1 1
1 312 1 1 23 PRO O O 12.478 -0.889 -11.810 1.00 . A A . 27 PRO O 1 1
1 313 1 1 24 ARG C C 12.284 0.635 -8.160 1.00 . A A . 28 ARG C 1 1
1 314 1 1 24 ARG CA C 12.632 -0.591 -9.026 1.00 . A A . 28 ARG CA 1 1
1 315 1 1 24 ARG CB C 13.071 -1.761 -8.139 1.00 . A A . 28 ARG CB 1 1
1 316 1 1 24 ARG CD C 12.457 -3.991 -7.155 1.00 . A A . 28 ARG CD 1 1
1 317 1 1 24 ARG CG C 12.182 -2.988 -8.265 1.00 . A A . 28 ARG CG 1 1
1 318 1 1 24 ARG CZ C 12.196 -6.432 -6.752 1.00 . A A . 28 ARG CZ 1 1
1 319 1 1 24 ARG H H 14.535 0.084 -9.666 1.00 . A A . 28 ARG H 1 1
1 320 1 1 24 ARG HA H 11.756 -0.887 -9.581 1.00 . A A . 28 ARG HA 1 1
1 321 1 1 24 ARG HB2 H 14.078 -2.045 -8.408 1.00 . A A . 28 ARG HB2 1 1
1 322 1 1 24 ARG HB3 H 13.061 -1.440 -7.108 1.00 . A A . 28 ARG HB3 1 1
1 323 1 1 24 ARG HD2 H 13.515 -3.987 -6.937 1.00 . A A . 28 ARG HD2 1 1
1 324 1 1 24 ARG HD3 H 11.907 -3.694 -6.273 1.00 . A A . 28 ARG HD3 1 1
1 325 1 1 24 ARG HE H 11.653 -5.468 -8.418 1.00 . A A . 28 ARG HE 1 1
1 326 1 1 24 ARG HG2 H 11.149 -2.679 -8.210 1.00 . A A . 28 ARG HG2 1 1
1 327 1 1 24 ARG HG3 H 12.370 -3.459 -9.219 1.00 . A A . 28 ARG HG3 1 1
1 328 1 1 24 ARG HH11 H 13.044 -5.454 -5.193 1.00 . A A . 28 ARG HH11 1 1
1 329 1 1 24 ARG HH12 H 12.833 -7.158 -4.970 1.00 . A A . 28 ARG HH12 1 1
1 330 1 1 24 ARG HH21 H 11.387 -7.697 -8.105 1.00 . A A . 28 ARG HH21 1 1
1 331 1 1 24 ARG HH22 H 11.896 -8.426 -6.618 1.00 . A A . 28 ARG HH22 1 1
1 332 1 1 24 ARG N N 13.682 -0.273 -9.993 1.00 . A A . 28 ARG N 1 1
1 333 1 1 24 ARG NE N 12.055 -5.351 -7.532 1.00 . A A . 28 ARG NE 1 1
1 334 1 1 24 ARG NH1 N 12.735 -6.341 -5.538 1.00 . A A . 28 ARG NH1 1 1
1 335 1 1 24 ARG NH2 N 11.793 -7.615 -7.195 1.00 . A A . 28 ARG NH2 1 1
1 336 1 1 24 ARG O O 13.103 1.058 -7.336 1.00 . A A . 28 ARG O 1 1
1 337 1 1 25 PRO C C 10.570 2.131 -6.036 1.00 . A A . 29 PRO C 1 1
1 338 1 1 25 PRO CA C 10.631 2.421 -7.538 1.00 . A A . 29 PRO CA 1 1
1 339 1 1 25 PRO CB C 9.225 2.728 -8.068 1.00 . A A . 29 PRO CB 1 1
1 340 1 1 25 PRO CD C 10.030 0.879 -9.336 1.00 . A A . 29 PRO CD 1 1
1 341 1 1 25 PRO CG C 9.186 2.117 -9.423 1.00 . A A . 29 PRO CG 1 1
1 342 1 1 25 PRO HA H 11.276 3.271 -7.709 1.00 . A A . 29 PRO HA 1 1
1 343 1 1 25 PRO HB2 H 8.488 2.285 -7.414 1.00 . A A . 29 PRO HB2 1 1
1 344 1 1 25 PRO HB3 H 9.076 3.797 -8.112 1.00 . A A . 29 PRO HB3 1 1
1 345 1 1 25 PRO HD2 H 9.441 0.041 -8.996 1.00 . A A . 29 PRO HD2 1 1
1 346 1 1 25 PRO HD3 H 10.478 0.666 -10.295 1.00 . A A . 29 PRO HD3 1 1
1 347 1 1 25 PRO HG2 H 8.170 1.863 -9.685 1.00 . A A . 29 PRO HG2 1 1
1 348 1 1 25 PRO HG3 H 9.599 2.803 -10.148 1.00 . A A . 29 PRO HG3 1 1
1 349 1 1 25 PRO N N 11.063 1.247 -8.336 1.00 . A A . 29 PRO N 1 1
1 350 1 1 25 PRO O O 10.489 0.969 -5.626 1.00 . A A . 29 PRO O 1 1
1 351 1 1 26 ARG C C 9.243 3.573 -3.199 1.00 . A A . 30 ARG C 1 1
1 352 1 1 26 ARG CA C 10.569 3.070 -3.771 1.00 . A A . 30 ARG CA 1 1
1 353 1 1 26 ARG CB C 11.740 3.843 -3.142 1.00 . A A . 30 ARG CB 1 1
1 354 1 1 26 ARG CD C 13.879 2.537 -3.506 1.00 . A A . 30 ARG CD 1 1
1 355 1 1 26 ARG CG C 12.809 2.956 -2.503 1.00 . A A . 30 ARG CG 1 1
1 356 1 1 26 ARG CZ C 16.333 2.945 -3.535 1.00 . A A . 30 ARG CZ 1 1
1 357 1 1 26 ARG H H 10.667 4.091 -5.626 1.00 . A A . 30 ARG H 1 1
1 358 1 1 26 ARG HA H 10.672 2.024 -3.532 1.00 . A A . 30 ARG HA 1 1
1 359 1 1 26 ARG HB2 H 12.211 4.443 -3.906 1.00 . A A . 30 ARG HB2 1 1
1 360 1 1 26 ARG HB3 H 11.344 4.498 -2.377 1.00 . A A . 30 ARG HB3 1 1
1 361 1 1 26 ARG HD2 H 14.165 1.515 -3.306 1.00 . A A . 30 ARG HD2 1 1
1 362 1 1 26 ARG HD3 H 13.467 2.605 -4.503 1.00 . A A . 30 ARG HD3 1 1
1 363 1 1 26 ARG HE H 14.928 4.346 -3.281 1.00 . A A . 30 ARG HE 1 1
1 364 1 1 26 ARG HG2 H 13.282 3.505 -1.703 1.00 . A A . 30 ARG HG2 1 1
1 365 1 1 26 ARG HG3 H 12.336 2.072 -2.100 1.00 . A A . 30 ARG HG3 1 1
1 366 1 1 26 ARG HH11 H 15.846 0.996 -3.800 1.00 . A A . 30 ARG HH11 1 1
1 367 1 1 26 ARG HH12 H 17.543 1.342 -3.810 1.00 . A A . 30 ARG HH12 1 1
1 368 1 1 26 ARG HH21 H 17.154 4.776 -3.298 1.00 . A A . 30 ARG HH21 1 1
1 369 1 1 26 ARG HH22 H 18.282 3.481 -3.526 1.00 . A A . 30 ARG HH22 1 1
1 370 1 1 26 ARG N N 10.609 3.197 -5.228 1.00 . A A . 30 ARG N 1 1
1 371 1 1 26 ARG NE N 15.072 3.387 -3.426 1.00 . A A . 30 ARG NE 1 1
1 372 1 1 26 ARG NH1 N 16.596 1.653 -3.731 1.00 . A A . 30 ARG NH1 1 1
1 373 1 1 26 ARG NH2 N 17.338 3.804 -3.445 1.00 . A A . 30 ARG NH2 1 1
1 374 1 1 26 ARG O O 8.519 4.331 -3.851 1.00 . A A . 30 ARG O 1 1
1 375 1 1 27 LEU C C 7.890 4.891 -0.578 1.00 . A A . 31 LEU C 1 1
1 376 1 1 27 LEU CA C 7.728 3.523 -1.245 1.00 . A A . 31 LEU CA 1 1
1 377 1 1 27 LEU CB C 7.406 2.443 -0.191 1.00 . A A . 31 LEU CB 1 1
1 378 1 1 27 LEU CD1 C 5.179 1.858 -1.269 1.00 . A A . 31 LEU CD1 1 1
1 379 1 1 27 LEU CD2 C 7.110 0.290 -1.517 1.00 . A A . 31 LEU CD2 1 1
1 380 1 1 27 LEU CG C 6.434 1.311 -0.608 1.00 . A A . 31 LEU CG 1 1
1 381 1 1 27 LEU H H 9.593 2.563 -1.511 1.00 . A A . 31 LEU H 1 1
1 382 1 1 27 LEU HA H 6.909 3.576 -1.953 1.00 . A A . 31 LEU HA 1 1
1 383 1 1 27 LEU HB2 H 8.337 1.985 0.108 1.00 . A A . 31 LEU HB2 1 1
1 384 1 1 27 LEU HB3 H 6.987 2.941 0.669 1.00 . A A . 31 LEU HB3 1 1
1 385 1 1 27 LEU HD11 H 4.355 1.191 -1.074 1.00 . A A . 31 LEU HD11 1 1
1 386 1 1 27 LEU HD12 H 5.337 1.936 -2.335 1.00 . A A . 31 LEU HD12 1 1
1 387 1 1 27 LEU HD13 H 4.961 2.835 -0.863 1.00 . A A . 31 LEU HD13 1 1
1 388 1 1 27 LEU HD21 H 7.992 -0.098 -1.031 1.00 . A A . 31 LEU HD21 1 1
1 389 1 1 27 LEU HD22 H 7.386 0.762 -2.446 1.00 . A A . 31 LEU HD22 1 1
1 390 1 1 27 LEU HD23 H 6.423 -0.522 -1.715 1.00 . A A . 31 LEU HD23 1 1
1 391 1 1 27 LEU HG H 6.120 0.789 0.286 1.00 . A A . 31 LEU HG 1 1
1 392 1 1 27 LEU N N 8.952 3.147 -1.962 1.00 . A A . 31 LEU N 1 1
1 393 1 1 27 LEU O O 8.734 5.065 0.309 1.00 . A A . 31 LEU O 1 1
1 394 1 1 28 TRP C C 5.730 7.867 -0.529 1.00 . A A . 32 TRP C 1 1
1 395 1 1 28 TRP CA C 7.124 7.231 -0.503 1.00 . A A . 32 TRP CA 1 1
1 396 1 1 28 TRP CB C 8.138 8.085 -1.305 1.00 . A A . 32 TRP CB 1 1
1 397 1 1 28 TRP CD1 C 7.709 7.414 -3.750 1.00 . A A . 32 TRP CD1 1 1
1 398 1 1 28 TRP CD2 C 7.408 9.597 -3.337 1.00 . A A . 32 TRP CD2 1 1
1 399 1 1 28 TRP CE2 C 7.139 9.355 -4.697 1.00 . A A . 32 TRP CE2 1 1
1 400 1 1 28 TRP CE3 C 7.284 10.905 -2.850 1.00 . A A . 32 TRP CE3 1 1
1 401 1 1 28 TRP CG C 7.766 8.336 -2.745 1.00 . A A . 32 TRP CG 1 1
1 402 1 1 28 TRP CH2 C 6.645 11.634 -5.070 1.00 . A A . 32 TRP CH2 1 1
1 403 1 1 28 TRP CZ2 C 6.756 10.367 -5.573 1.00 . A A . 32 TRP CZ2 1 1
1 404 1 1 28 TRP CZ3 C 6.905 11.908 -3.722 1.00 . A A . 32 TRP CZ3 1 1
1 405 1 1 28 TRP H H 6.423 5.640 -1.725 1.00 . A A . 32 TRP H 1 1
1 406 1 1 28 TRP HA H 7.455 7.176 0.524 1.00 . A A . 32 TRP HA 1 1
1 407 1 1 28 TRP HB2 H 8.243 9.045 -0.827 1.00 . A A . 32 TRP HB2 1 1
1 408 1 1 28 TRP HB3 H 9.097 7.582 -1.294 1.00 . A A . 32 TRP HB3 1 1
1 409 1 1 28 TRP HD1 H 7.927 6.364 -3.625 1.00 . A A . 32 TRP HD1 1 1
1 410 1 1 28 TRP HE1 H 7.205 7.561 -5.778 1.00 . A A . 32 TRP HE1 1 1
1 411 1 1 28 TRP HE3 H 7.481 11.136 -1.814 1.00 . A A . 32 TRP HE3 1 1
1 412 1 1 28 TRP HH2 H 6.352 12.449 -5.715 1.00 . A A . 32 TRP HH2 1 1
1 413 1 1 28 TRP HZ2 H 6.550 10.173 -6.616 1.00 . A A . 32 TRP HZ2 1 1
1 414 1 1 28 TRP HZ3 H 6.807 12.922 -3.365 1.00 . A A . 32 TRP HZ3 1 1
1 415 1 1 28 TRP N N 7.081 5.859 -1.028 1.00 . A A . 32 TRP N 1 1
1 416 1 1 28 TRP NE1 N 7.325 8.017 -4.921 1.00 . A A . 32 TRP NE1 1 1
1 417 1 1 28 TRP O O 4.872 7.446 -1.307 1.00 . A A . 32 TRP O 1 1
1 418 1 1 29 GLU C C 3.883 10.303 -0.928 1.00 . A A . 33 GLU C 1 1
1 419 1 1 29 GLU CA C 4.233 9.601 0.391 1.00 . A A . 33 GLU CA 1 1
1 420 1 1 29 GLU CB C 4.252 10.615 1.541 1.00 . A A . 33 GLU CB 1 1
1 421 1 1 29 GLU CD C 4.252 10.979 4.042 1.00 . A A . 33 GLU CD 1 1
1 422 1 1 29 GLU CG C 4.069 9.985 2.913 1.00 . A A . 33 GLU CG 1 1
1 423 1 1 29 GLU H H 6.262 9.198 0.878 1.00 . A A . 33 GLU H 1 1
1 424 1 1 29 GLU HA H 3.473 8.859 0.596 1.00 . A A . 33 GLU HA 1 1
1 425 1 1 29 GLU HB2 H 5.198 11.136 1.531 1.00 . A A . 33 GLU HB2 1 1
1 426 1 1 29 GLU HB3 H 3.457 11.329 1.389 1.00 . A A . 33 GLU HB3 1 1
1 427 1 1 29 GLU HG2 H 3.073 9.571 2.975 1.00 . A A . 33 GLU HG2 1 1
1 428 1 1 29 GLU HG3 H 4.794 9.192 3.030 1.00 . A A . 33 GLU HG3 1 1
1 429 1 1 29 GLU N N 5.525 8.900 0.305 1.00 . A A . 33 GLU N 1 1
1 430 1 1 29 GLU O O 4.592 11.215 -1.368 1.00 . A A . 33 GLU O 1 1
1 431 1 1 29 GLU OE1 O 3.340 11.805 4.260 1.00 . A A . 33 GLU OE1 1 1
1 432 1 1 29 GLU OE2 O 5.306 10.933 4.710 1.00 . A A . 33 GLU OE2 1 1
1 433 1 1 30 GLY C C 2.769 9.558 -4.003 1.00 . A A . 34 GLY C 1 1
1 434 1 1 30 GLY CA C 2.341 10.406 -2.819 1.00 . A A . 34 GLY CA 1 1
1 435 1 1 30 GLY H H 2.277 9.118 -1.141 1.00 . A A . 34 GLY H 1 1
1 436 1 1 30 GLY HA2 H 1.262 10.473 -2.810 1.00 . A A . 34 GLY HA2 1 1
1 437 1 1 30 GLY HA3 H 2.751 11.396 -2.932 1.00 . A A . 34 GLY HA3 1 1
1 438 1 1 30 GLY N N 2.789 9.848 -1.550 1.00 . A A . 34 GLY N 1 1
1 439 1 1 30 GLY O O 2.921 10.072 -5.116 1.00 . A A . 34 GLY O 1 1
1 440 1 1 31 GLN C C 2.163 6.504 -5.257 1.00 . A A . 35 GLN C 1 1
1 441 1 1 31 GLN CA C 3.373 7.313 -4.791 1.00 . A A . 35 GLN CA 1 1
1 442 1 1 31 GLN CB C 4.504 6.401 -4.236 1.00 . A A . 35 GLN CB 1 1
1 443 1 1 31 GLN CD C 5.992 4.713 -5.468 1.00 . A A . 35 GLN CD 1 1
1 444 1 1 31 GLN CG C 4.623 5.006 -4.875 1.00 . A A . 35 GLN CG 1 1
1 445 1 1 31 GLN H H 2.817 7.919 -2.845 1.00 . A A . 35 GLN H 1 1
1 446 1 1 31 GLN HA H 3.754 7.882 -5.626 1.00 . A A . 35 GLN HA 1 1
1 447 1 1 31 GLN HB2 H 5.449 6.907 -4.380 1.00 . A A . 35 GLN HB2 1 1
1 448 1 1 31 GLN HB3 H 4.342 6.271 -3.173 1.00 . A A . 35 GLN HB3 1 1
1 449 1 1 31 GLN HE21 H 5.825 2.811 -4.920 1.00 . A A . 35 GLN HE21 1 1
1 450 1 1 31 GLN HE22 H 7.294 3.233 -5.715 1.00 . A A . 35 GLN HE22 1 1
1 451 1 1 31 GLN HG2 H 4.426 4.257 -4.117 1.00 . A A . 35 GLN HG2 1 1
1 452 1 1 31 GLN HG3 H 3.883 4.922 -5.660 1.00 . A A . 35 GLN HG3 1 1
1 453 1 1 31 GLN N N 2.962 8.256 -3.756 1.00 . A A . 35 GLN N 1 1
1 454 1 1 31 GLN NE2 N 6.413 3.458 -5.361 1.00 . A A . 35 GLN NE2 1 1
1 455 1 1 31 GLN O O 1.533 5.809 -4.453 1.00 . A A . 35 GLN O 1 1
1 456 1 1 31 GLN OE1 O 6.655 5.590 -6.025 1.00 . A A . 35 GLN OE1 1 1
1 457 1 1 32 ASP C C 1.100 4.376 -7.190 1.00 . A A . 36 ASP C 1 1
1 458 1 1 32 ASP CA C 0.716 5.851 -7.127 1.00 . A A . 36 ASP CA 1 1
1 459 1 1 32 ASP CB C 0.312 6.374 -8.511 1.00 . A A . 36 ASP CB 1 1
1 460 1 1 32 ASP CG C -0.249 7.783 -8.466 1.00 . A A . 36 ASP CG 1 1
1 461 1 1 32 ASP H H 2.369 7.190 -7.139 1.00 . A A . 36 ASP H 1 1
1 462 1 1 32 ASP HA H -0.122 5.956 -6.451 1.00 . A A . 36 ASP HA 1 1
1 463 1 1 32 ASP HB2 H 1.169 6.370 -9.154 1.00 . A A . 36 ASP HB2 1 1
1 464 1 1 32 ASP HB3 H -0.442 5.721 -8.925 1.00 . A A . 36 ASP HB3 1 1
1 465 1 1 32 ASP N N 1.840 6.604 -6.558 1.00 . A A . 36 ASP N 1 1
1 466 1 1 32 ASP O O 1.976 3.972 -7.964 1.00 . A A . 36 ASP O 1 1
1 467 1 1 32 ASP OD1 O 0.551 8.739 -8.383 1.00 . A A . 36 ASP OD1 1 1
1 468 1 1 32 ASP OD2 O -1.488 7.929 -8.515 1.00 . A A . 36 ASP OD2 1 1
1 469 1 1 33 VAL C C -0.469 1.312 -6.649 1.00 . A A . 37 VAL C 1 1
1 470 1 1 33 VAL CA C 0.704 2.175 -6.212 1.00 . A A . 37 VAL CA 1 1
1 471 1 1 33 VAL CB C 1.032 1.815 -4.731 1.00 . A A . 37 VAL CB 1 1
1 472 1 1 33 VAL CG1 C 2.370 2.409 -4.317 1.00 . A A . 37 VAL CG1 1 1
1 473 1 1 33 VAL CG2 C -0.090 2.255 -3.768 1.00 . A A . 37 VAL CG2 1 1
1 474 1 1 33 VAL H H -0.239 4.003 -5.780 1.00 . A A . 37 VAL H 1 1
1 475 1 1 33 VAL HA H 1.565 1.933 -6.814 1.00 . A A . 37 VAL HA 1 1
1 476 1 1 33 VAL HB H 1.115 0.743 -4.670 1.00 . A A . 37 VAL HB 1 1
1 477 1 1 33 VAL HG11 H 2.608 2.096 -3.313 1.00 . A A . 37 VAL HG11 1 1
1 478 1 1 33 VAL HG12 H 2.307 3.485 -4.354 1.00 . A A . 37 VAL HG12 1 1
1 479 1 1 33 VAL HG13 H 3.139 2.069 -4.993 1.00 . A A . 37 VAL HG13 1 1
1 480 1 1 33 VAL HG21 H -1.052 2.094 -4.240 1.00 . A A . 37 VAL HG21 1 1
1 481 1 1 33 VAL HG22 H 0.020 3.303 -3.532 1.00 . A A . 37 VAL HG22 1 1
1 482 1 1 33 VAL HG23 H -0.040 1.673 -2.862 1.00 . A A . 37 VAL HG23 1 1
1 483 1 1 33 VAL N N 0.437 3.599 -6.351 1.00 . A A . 37 VAL N 1 1
1 484 1 1 33 VAL O O -1.605 1.782 -6.761 1.00 . A A . 37 VAL O 1 1
1 485 1 1 34 LEU C C -1.160 -2.021 -6.194 1.00 . A A . 38 LEU C 1 1
1 486 1 1 34 LEU CA C -1.147 -0.940 -7.255 1.00 . A A . 38 LEU CA 1 1
1 487 1 1 34 LEU CB C -0.859 -1.517 -8.642 1.00 . A A . 38 LEU CB 1 1
1 488 1 1 34 LEU CD1 C -0.481 -1.127 -11.107 1.00 . A A . 38 LEU CD1 1 1
1 489 1 1 34 LEU CD2 C -2.465 -0.136 -9.986 1.00 . A A . 38 LEU CD2 1 1
1 490 1 1 34 LEU CG C -1.013 -0.532 -9.813 1.00 . A A . 38 LEU CG 1 1
1 491 1 1 34 LEU H H 0.781 -0.233 -6.829 1.00 . A A . 38 LEU H 1 1
1 492 1 1 34 LEU HA H -2.111 -0.457 -7.264 1.00 . A A . 38 LEU HA 1 1
1 493 1 1 34 LEU HB2 H 0.152 -1.885 -8.641 1.00 . A A . 38 LEU HB2 1 1
1 494 1 1 34 LEU HB3 H -1.529 -2.343 -8.803 1.00 . A A . 38 LEU HB3 1 1
1 495 1 1 34 LEU HD11 H 0.213 -0.438 -11.562 1.00 . A A . 38 LEU HD11 1 1
1 496 1 1 34 LEU HD12 H -1.307 -1.305 -11.783 1.00 . A A . 38 LEU HD12 1 1
1 497 1 1 34 LEU HD13 H 0.019 -2.060 -10.901 1.00 . A A . 38 LEU HD13 1 1
1 498 1 1 34 LEU HD21 H -3.069 -0.698 -9.290 1.00 . A A . 38 LEU HD21 1 1
1 499 1 1 34 LEU HD22 H -2.775 -0.356 -10.994 1.00 . A A . 38 LEU HD22 1 1
1 500 1 1 34 LEU HD23 H -2.573 0.916 -9.790 1.00 . A A . 38 LEU HD23 1 1
1 501 1 1 34 LEU HG H -0.445 0.361 -9.599 1.00 . A A . 38 LEU HG 1 1
1 502 1 1 34 LEU N N -0.157 0.044 -6.892 1.00 . A A . 38 LEU N 1 1
1 503 1 1 34 LEU O O -0.285 -2.895 -6.146 1.00 . A A . 38 LEU O 1 1
1 504 1 1 35 ALA C C -3.200 -4.040 -4.659 1.00 . A A . 39 ALA C 1 1
1 505 1 1 35 ALA CA C -2.342 -2.852 -4.231 1.00 . A A . 39 ALA CA 1 1
1 506 1 1 35 ALA CB C -2.963 -2.104 -3.061 1.00 . A A . 39 ALA CB 1 1
1 507 1 1 35 ALA H H -2.817 -1.206 -5.450 1.00 . A A . 39 ALA H 1 1
1 508 1 1 35 ALA HA H -1.360 -3.209 -3.926 1.00 . A A . 39 ALA HA 1 1
1 509 1 1 35 ALA HB1 H -2.679 -1.060 -3.113 1.00 . A A . 39 ALA HB1 1 1
1 510 1 1 35 ALA HB2 H -2.614 -2.523 -2.136 1.00 . A A . 39 ALA HB2 1 1
1 511 1 1 35 ALA HB3 H -4.035 -2.185 -3.109 1.00 . A A . 39 ALA HB3 1 1
1 512 1 1 35 ALA N N -2.165 -1.929 -5.335 1.00 . A A . 39 ALA N 1 1
1 513 1 1 35 ALA O O -4.413 -3.913 -4.856 1.00 . A A . 39 ALA O 1 1
1 514 1 1 36 ARG C C -4.081 -6.985 -4.098 1.00 . A A . 40 ARG C 1 1
1 515 1 1 36 ARG CA C -3.217 -6.427 -5.234 1.00 . A A . 40 ARG CA 1 1
1 516 1 1 36 ARG CB C -2.168 -7.461 -5.633 1.00 . A A . 40 ARG CB 1 1
1 517 1 1 36 ARG CD C -1.330 -9.094 -7.359 1.00 . A A . 40 ARG CD 1 1
1 518 1 1 36 ARG CG C -2.484 -8.200 -6.925 1.00 . A A . 40 ARG CG 1 1
1 519 1 1 36 ARG CZ C -1.645 -11.533 -7.744 1.00 . A A . 40 ARG CZ 1 1
1 520 1 1 36 ARG H H -1.582 -5.212 -4.658 1.00 . A A . 40 ARG H 1 1
1 521 1 1 36 ARG HA H -3.845 -6.202 -6.091 1.00 . A A . 40 ARG HA 1 1
1 522 1 1 36 ARG HB2 H -1.215 -6.964 -5.742 1.00 . A A . 40 ARG HB2 1 1
1 523 1 1 36 ARG HB3 H -2.094 -8.181 -4.842 1.00 . A A . 40 ARG HB3 1 1
1 524 1 1 36 ARG HD2 H -1.259 -9.075 -8.437 1.00 . A A . 40 ARG HD2 1 1
1 525 1 1 36 ARG HD3 H -0.413 -8.712 -6.934 1.00 . A A . 40 ARG HD3 1 1
1 526 1 1 36 ARG HE H -1.538 -10.645 -5.956 1.00 . A A . 40 ARG HE 1 1
1 527 1 1 36 ARG HG2 H -3.360 -8.812 -6.771 1.00 . A A . 40 ARG HG2 1 1
1 528 1 1 36 ARG HG3 H -2.682 -7.480 -7.702 1.00 . A A . 40 ARG HG3 1 1
1 529 1 1 36 ARG HH11 H -1.517 -10.470 -9.466 1.00 . A A . 40 ARG HH11 1 1
1 530 1 1 36 ARG HH12 H -1.727 -12.177 -9.664 1.00 . A A . 40 ARG HH12 1 1
1 531 1 1 36 ARG HH21 H -1.812 -12.875 -6.243 1.00 . A A . 40 ARG HH21 1 1
1 532 1 1 36 ARG HH22 H -1.894 -13.537 -7.841 1.00 . A A . 40 ARG HH22 1 1
1 533 1 1 36 ARG N N -2.548 -5.192 -4.821 1.00 . A A . 40 ARG N 1 1
1 534 1 1 36 ARG NE N -1.514 -10.482 -6.921 1.00 . A A . 40 ARG NE 1 1
1 535 1 1 36 ARG NH1 N -1.628 -11.381 -9.068 1.00 . A A . 40 ARG NH1 1 1
1 536 1 1 36 ARG NH2 N -1.796 -12.748 -7.234 1.00 . A A . 40 ARG NH2 1 1
1 537 1 1 36 ARG O O -3.590 -7.190 -2.983 1.00 . A A . 40 ARG O 1 1
1 538 1 1 37 TRP C C -6.515 -9.252 -3.578 1.00 . A A . 41 TRP C 1 1
1 539 1 1 37 TRP CA C -6.291 -7.743 -3.389 1.00 . A A . 41 TRP CA 1 1
1 540 1 1 37 TRP CB C -7.611 -6.944 -3.420 1.00 . A A . 41 TRP CB 1 1
1 541 1 1 37 TRP CD1 C -9.714 -7.705 -2.153 1.00 . A A . 41 TRP CD1 1 1
1 542 1 1 37 TRP CD2 C -8.142 -6.799 -0.836 1.00 . A A . 41 TRP CD2 1 1
1 543 1 1 37 TRP CE2 C -9.237 -7.177 -0.035 1.00 . A A . 41 TRP CE2 1 1
1 544 1 1 37 TRP CE3 C -7.032 -6.208 -0.221 1.00 . A A . 41 TRP CE3 1 1
1 545 1 1 37 TRP CG C -8.470 -7.147 -2.195 1.00 . A A . 41 TRP CG 1 1
1 546 1 1 37 TRP CH2 C -8.154 -6.403 1.917 1.00 . A A . 41 TRP CH2 1 1
1 547 1 1 37 TRP CZ2 C -9.253 -6.982 1.345 1.00 . A A . 41 TRP CZ2 1 1
1 548 1 1 37 TRP CZ3 C -7.050 -6.016 1.148 1.00 . A A . 41 TRP CZ3 1 1
1 549 1 1 37 TRP H H -5.690 -7.033 -5.293 1.00 . A A . 41 TRP H 1 1
1 550 1 1 37 TRP HA H -5.829 -7.595 -2.423 1.00 . A A . 41 TRP HA 1 1
1 551 1 1 37 TRP HB2 H -7.372 -5.890 -3.477 1.00 . A A . 41 TRP HB2 1 1
1 552 1 1 37 TRP HB3 H -8.187 -7.219 -4.295 1.00 . A A . 41 TRP HB3 1 1
1 553 1 1 37 TRP HD1 H -10.244 -8.070 -3.017 1.00 . A A . 41 TRP HD1 1 1
1 554 1 1 37 TRP HE1 H -11.051 -8.076 -0.577 1.00 . A A . 41 TRP HE1 1 1
1 555 1 1 37 TRP HE3 H -6.171 -5.904 -0.798 1.00 . A A . 41 TRP HE3 1 1
1 556 1 1 37 TRP HH2 H -8.125 -6.234 2.983 1.00 . A A . 41 TRP HH2 1 1
1 557 1 1 37 TRP HZ2 H -10.097 -7.275 1.952 1.00 . A A . 41 TRP HZ2 1 1
1 558 1 1 37 TRP HZ3 H -6.202 -5.562 1.638 1.00 . A A . 41 TRP HZ3 1 1
1 559 1 1 37 TRP N N -5.363 -7.218 -4.388 1.00 . A A . 41 TRP N 1 1
1 560 1 1 37 TRP NE1 N -10.182 -7.725 -0.861 1.00 . A A . 41 TRP NE1 1 1
1 561 1 1 37 TRP O O -6.227 -9.804 -4.644 1.00 . A A . 41 TRP O 1 1
1 562 1 1 38 THR C C -8.452 -11.812 -3.414 1.00 . A A . 42 THR C 1 1
1 563 1 1 38 THR CA C -7.282 -11.362 -2.506 1.00 . A A . 42 THR CA 1 1
1 564 1 1 38 THR CB C -7.497 -11.879 -1.044 1.00 . A A . 42 THR CB 1 1
1 565 1 1 38 THR CG2 C -8.669 -11.189 -0.338 1.00 . A A . 42 THR CG2 1 1
1 566 1 1 38 THR H H -7.267 -9.385 -1.722 1.00 . A A . 42 THR H 1 1
1 567 1 1 38 THR HA H -6.382 -11.828 -2.879 1.00 . A A . 42 THR HA 1 1
1 568 1 1 38 THR HB H -6.596 -11.670 -0.483 1.00 . A A . 42 THR HB 1 1
1 569 1 1 38 THR HG1 H -7.168 -13.704 -1.723 1.00 . A A . 42 THR HG1 1 1
1 570 1 1 38 THR HG21 H -8.379 -10.189 -0.052 1.00 . A A . 42 THR HG21 1 1
1 571 1 1 38 THR HG22 H -8.940 -11.752 0.544 1.00 . A A . 42 THR HG22 1 1
1 572 1 1 38 THR HG23 H -9.516 -11.142 -1.009 1.00 . A A . 42 THR HG23 1 1
1 573 1 1 38 THR N N -7.037 -9.903 -2.521 1.00 . A A . 42 THR N 1 1
1 574 1 1 38 THR O O -8.738 -13.012 -3.501 1.00 . A A . 42 THR O 1 1
1 575 1 1 38 THR OG1 O -7.709 -13.298 -1.042 1.00 . A A . 42 THR OG1 1 1
1 576 1 1 39 ASP C C -9.732 -11.425 -6.415 1.00 . A A . 43 ASP C 1 1
1 577 1 1 39 ASP CA C -10.226 -11.177 -4.984 1.00 . A A . 43 ASP CA 1 1
1 578 1 1 39 ASP CB C -11.259 -10.045 -4.975 1.00 . A A . 43 ASP CB 1 1
1 579 1 1 39 ASP CG C -12.183 -10.112 -3.773 1.00 . A A . 43 ASP CG 1 1
1 580 1 1 39 ASP H H -8.833 -9.927 -3.983 1.00 . A A . 43 ASP H 1 1
1 581 1 1 39 ASP HA H -10.694 -12.081 -4.620 1.00 . A A . 43 ASP HA 1 1
1 582 1 1 39 ASP HB2 H -10.744 -9.096 -4.960 1.00 . A A . 43 ASP HB2 1 1
1 583 1 1 39 ASP HB3 H -11.861 -10.111 -5.871 1.00 . A A . 43 ASP HB3 1 1
1 584 1 1 39 ASP N N -9.110 -10.861 -4.086 1.00 . A A . 43 ASP N 1 1
1 585 1 1 39 ASP O O -10.522 -11.768 -7.303 1.00 . A A . 43 ASP O 1 1
1 586 1 1 39 ASP OD1 O -12.910 -11.119 -3.634 1.00 . A A . 43 ASP OD1 1 1
1 587 1 1 39 ASP OD2 O -12.185 -9.154 -2.973 1.00 . A A . 43 ASP OD2 1 1
1 588 1 1 40 GLY C C -7.696 -10.157 -8.720 1.00 . A A . 44 GLY C 1 1
1 589 1 1 40 GLY CA C -7.819 -11.452 -7.932 1.00 . A A . 44 GLY CA 1 1
1 590 1 1 40 GLY H H -7.849 -10.997 -5.865 1.00 . A A . 44 GLY H 1 1
1 591 1 1 40 GLY HA2 H -6.836 -11.880 -7.807 1.00 . A A . 44 GLY HA2 1 1
1 592 1 1 40 GLY HA3 H -8.431 -12.143 -8.491 1.00 . A A . 44 GLY HA3 1 1
1 593 1 1 40 GLY N N -8.418 -11.257 -6.619 1.00 . A A . 44 GLY N 1 1
1 594 1 1 40 GLY O O -6.997 -10.110 -9.737 1.00 . A A . 44 GLY O 1 1
1 595 1 1 41 LEU C C -7.368 -6.860 -8.215 1.00 . A A . 45 LEU C 1 1
1 596 1 1 41 LEU CA C -8.364 -7.802 -8.890 1.00 . A A . 45 LEU CA 1 1
1 597 1 1 41 LEU CB C -9.767 -7.185 -8.869 1.00 . A A . 45 LEU CB 1 1
1 598 1 1 41 LEU CD1 C -12.045 -8.220 -8.836 1.00 . A A . 45 LEU CD1 1 1
1 599 1 1 41 LEU CD2 C -11.191 -7.175 -10.937 1.00 . A A . 45 LEU CD2 1 1
1 600 1 1 41 LEU CG C -10.817 -7.946 -9.682 1.00 . A A . 45 LEU CG 1 1
1 601 1 1 41 LEU H H -8.909 -9.226 -7.426 1.00 . A A . 45 LEU H 1 1
1 602 1 1 41 LEU HA H -8.067 -7.946 -9.916 1.00 . A A . 45 LEU HA 1 1
1 603 1 1 41 LEU HB2 H -10.101 -7.139 -7.841 1.00 . A A . 45 LEU HB2 1 1
1 604 1 1 41 LEU HB3 H -9.700 -6.179 -9.257 1.00 . A A . 45 LEU HB3 1 1
1 605 1 1 41 LEU HD11 H -12.421 -7.291 -8.436 1.00 . A A . 45 LEU HD11 1 1
1 606 1 1 41 LEU HD12 H -11.780 -8.882 -8.024 1.00 . A A . 45 LEU HD12 1 1
1 607 1 1 41 LEU HD13 H -12.805 -8.685 -9.446 1.00 . A A . 45 LEU HD13 1 1
1 608 1 1 41 LEU HD21 H -10.339 -7.133 -11.597 1.00 . A A . 45 LEU HD21 1 1
1 609 1 1 41 LEU HD22 H -11.491 -6.172 -10.671 1.00 . A A . 45 LEU HD22 1 1
1 610 1 1 41 LEU HD23 H -12.007 -7.675 -11.436 1.00 . A A . 45 LEU HD23 1 1
1 611 1 1 41 LEU HG H -10.405 -8.898 -9.985 1.00 . A A . 45 LEU HG 1 1
1 612 1 1 41 LEU N N -8.378 -9.110 -8.241 1.00 . A A . 45 LEU N 1 1
1 613 1 1 41 LEU O O -7.096 -6.983 -7.016 1.00 . A A . 45 LEU O 1 1
1 614 1 1 42 LEU C C -6.585 -3.703 -7.944 1.00 . A A . 46 LEU C 1 1
1 615 1 1 42 LEU CA C -5.866 -4.931 -8.528 1.00 . A A . 46 LEU CA 1 1
1 616 1 1 42 LEU CB C -4.960 -4.514 -9.711 1.00 . A A . 46 LEU CB 1 1
1 617 1 1 42 LEU CD1 C -2.753 -4.453 -8.438 1.00 . A A . 46 LEU CD1 1 1
1 618 1 1 42 LEU CD2 C -2.963 -3.432 -10.709 1.00 . A A . 46 LEU CD2 1 1
1 619 1 1 42 LEU CG C -3.681 -3.718 -9.402 1.00 . A A . 46 LEU CG 1 1
1 620 1 1 42 LEU H H -7.101 -5.897 -9.945 1.00 . A A . 46 LEU H 1 1
1 621 1 1 42 LEU HA H -5.262 -5.393 -7.756 1.00 . A A . 46 LEU HA 1 1
1 622 1 1 42 LEU HB2 H -4.660 -5.403 -10.250 1.00 . A A . 46 LEU HB2 1 1
1 623 1 1 42 LEU HB3 H -5.565 -3.909 -10.372 1.00 . A A . 46 LEU HB3 1 1
1 624 1 1 42 LEU HD11 H -3.161 -5.423 -8.220 1.00 . A A . 46 LEU HD11 1 1
1 625 1 1 42 LEU HD12 H -2.664 -3.886 -7.523 1.00 . A A . 46 LEU HD12 1 1
1 626 1 1 42 LEU HD13 H -1.779 -4.565 -8.891 1.00 . A A . 46 LEU HD13 1 1
1 627 1 1 42 LEU HD21 H -3.453 -2.616 -11.219 1.00 . A A . 46 LEU HD21 1 1
1 628 1 1 42 LEU HD22 H -2.992 -4.312 -11.333 1.00 . A A . 46 LEU HD22 1 1
1 629 1 1 42 LEU HD23 H -1.941 -3.170 -10.515 1.00 . A A . 46 LEU HD23 1 1
1 630 1 1 42 LEU HG H -3.949 -2.773 -8.956 1.00 . A A . 46 LEU HG 1 1
1 631 1 1 42 LEU N N -6.836 -5.922 -9.004 1.00 . A A . 46 LEU N 1 1
1 632 1 1 42 LEU O O -7.782 -3.506 -8.180 1.00 . A A . 46 LEU O 1 1
1 633 1 1 43 TYR C C -5.416 -0.510 -6.794 1.00 . A A . 47 TYR C 1 1
1 634 1 1 43 TYR CA C -6.377 -1.675 -6.567 1.00 . A A . 47 TYR CA 1 1
1 635 1 1 43 TYR CB C -6.560 -1.867 -5.046 1.00 . A A . 47 TYR CB 1 1
1 636 1 1 43 TYR CD1 C -8.746 -3.205 -5.385 1.00 . A A . 47 TYR CD1 1 1
1 637 1 1 43 TYR CD2 C -7.788 -3.087 -3.208 1.00 . A A . 47 TYR CD2 1 1
1 638 1 1 43 TYR CE1 C -9.784 -3.971 -4.890 1.00 . A A . 47 TYR CE1 1 1
1 639 1 1 43 TYR CE2 C -8.822 -3.856 -2.709 1.00 . A A . 47 TYR CE2 1 1
1 640 1 1 43 TYR CG C -7.722 -2.743 -4.555 1.00 . A A . 47 TYR CG 1 1
1 641 1 1 43 TYR CZ C -9.816 -4.294 -3.554 1.00 . A A . 47 TYR CZ 1 1
1 642 1 1 43 TYR H H -4.885 -3.089 -7.078 1.00 . A A . 47 TYR H 1 1
1 643 1 1 43 TYR HA H -7.326 -1.444 -7.023 1.00 . A A . 47 TYR HA 1 1
1 644 1 1 43 TYR HB2 H -5.657 -2.304 -4.653 1.00 . A A . 47 TYR HB2 1 1
1 645 1 1 43 TYR HB3 H -6.688 -0.888 -4.600 1.00 . A A . 47 TYR HB3 1 1
1 646 1 1 43 TYR HD1 H -8.730 -2.953 -6.425 1.00 . A A . 47 TYR HD1 1 1
1 647 1 1 43 TYR HD2 H -7.009 -2.744 -2.543 1.00 . A A . 47 TYR HD2 1 1
1 648 1 1 43 TYR HE1 H -10.563 -4.315 -5.553 1.00 . A A . 47 TYR HE1 1 1
1 649 1 1 43 TYR HE2 H -8.847 -4.109 -1.659 1.00 . A A . 47 TYR HE2 1 1
1 650 1 1 43 TYR HH H -11.563 -5.085 -3.701 1.00 . A A . 47 TYR HH 1 1
1 651 1 1 43 TYR N N -5.838 -2.885 -7.194 1.00 . A A . 47 TYR N 1 1
1 652 1 1 43 TYR O O -4.204 -0.670 -6.636 1.00 . A A . 47 TYR O 1 1
1 653 1 1 43 TYR OH O -10.850 -5.055 -3.058 1.00 . A A . 47 TYR OH 1 1
1 654 1 1 44 LEU C C -5.223 2.775 -6.189 1.00 . A A . 48 LEU C 1 1
1 655 1 1 44 LEU CA C -5.136 1.843 -7.394 1.00 . A A . 48 LEU CA 1 1
1 656 1 1 44 LEU CB C -5.567 2.579 -8.678 1.00 . A A . 48 LEU CB 1 1
1 657 1 1 44 LEU CD1 C -3.376 3.533 -9.554 1.00 . A A . 48 LEU CD1 1 1
1 658 1 1 44 LEU CD2 C -5.529 4.696 -10.055 1.00 . A A . 48 LEU CD2 1 1
1 659 1 1 44 LEU CG C -4.773 3.861 -9.033 1.00 . A A . 48 LEU CG 1 1
1 660 1 1 44 LEU H H -6.925 0.710 -7.300 1.00 . A A . 48 LEU H 1 1
1 661 1 1 44 LEU HA H -4.112 1.519 -7.504 1.00 . A A . 48 LEU HA 1 1
1 662 1 1 44 LEU HB2 H -5.476 1.889 -9.506 1.00 . A A . 48 LEU HB2 1 1
1 663 1 1 44 LEU HB3 H -6.609 2.847 -8.571 1.00 . A A . 48 LEU HB3 1 1
1 664 1 1 44 LEU HD11 H -3.454 2.932 -10.446 1.00 . A A . 48 LEU HD11 1 1
1 665 1 1 44 LEU HD12 H -2.829 2.987 -8.798 1.00 . A A . 48 LEU HD12 1 1
1 666 1 1 44 LEU HD13 H -2.852 4.450 -9.781 1.00 . A A . 48 LEU HD13 1 1
1 667 1 1 44 LEU HD21 H -5.409 5.744 -9.823 1.00 . A A . 48 LEU HD21 1 1
1 668 1 1 44 LEU HD22 H -6.578 4.441 -10.029 1.00 . A A . 48 LEU HD22 1 1
1 669 1 1 44 LEU HD23 H -5.135 4.499 -11.041 1.00 . A A . 48 LEU HD23 1 1
1 670 1 1 44 LEU HG H -4.658 4.457 -8.140 1.00 . A A . 48 LEU HG 1 1
1 671 1 1 44 LEU N N -5.956 0.653 -7.170 1.00 . A A . 48 LEU N 1 1
1 672 1 1 44 LEU O O -6.315 3.050 -5.685 1.00 . A A . 48 LEU O 1 1
1 673 1 1 45 GLY C C -2.673 4.856 -4.460 1.00 . A A . 49 GLY C 1 1
1 674 1 1 45 GLY CA C -4.003 4.151 -4.604 1.00 . A A . 49 GLY CA 1 1
1 675 1 1 45 GLY H H -3.231 2.994 -6.208 1.00 . A A . 49 GLY H 1 1
1 676 1 1 45 GLY HA2 H -4.767 4.889 -4.711 1.00 . A A . 49 GLY HA2 1 1
1 677 1 1 45 GLY HA3 H -4.194 3.579 -3.709 1.00 . A A . 49 GLY HA3 1 1
1 678 1 1 45 GLY N N -4.059 3.255 -5.748 1.00 . A A . 49 GLY N 1 1
1 679 1 1 45 GLY O O -1.678 4.407 -5.012 1.00 . A A . 49 GLY O 1 1
1 680 1 1 46 THR C C -0.969 6.495 -2.063 1.00 . A A . 50 THR C 1 1
1 681 1 1 46 THR CA C -1.441 6.740 -3.490 1.00 . A A . 50 THR CA 1 1
1 682 1 1 46 THR CB C -1.612 8.258 -3.730 1.00 . A A . 50 THR CB 1 1
1 683 1 1 46 THR CG2 C -0.561 8.757 -4.714 1.00 . A A . 50 THR CG2 1 1
1 684 1 1 46 THR H H -3.512 6.304 -3.359 1.00 . A A . 50 THR H 1 1
1 685 1 1 46 THR HA H -0.682 6.373 -4.168 1.00 . A A . 50 THR HA 1 1
1 686 1 1 46 THR HB H -1.476 8.772 -2.790 1.00 . A A . 50 THR HB 1 1
1 687 1 1 46 THR HG1 H -3.543 8.612 -3.508 1.00 . A A . 50 THR HG1 1 1
1 688 1 1 46 THR HG21 H -0.765 8.356 -5.697 1.00 . A A . 50 THR HG21 1 1
1 689 1 1 46 THR HG22 H 0.420 8.434 -4.392 1.00 . A A . 50 THR HG22 1 1
1 690 1 1 46 THR HG23 H -0.586 9.836 -4.755 1.00 . A A . 50 THR HG23 1 1
1 691 1 1 46 THR N N -2.669 5.978 -3.736 1.00 . A A . 50 THR N 1 1
1 692 1 1 46 THR O O -1.783 6.276 -1.168 1.00 . A A . 50 THR O 1 1
1 693 1 1 46 THR OG1 O -2.923 8.548 -4.238 1.00 . A A . 50 THR OG1 1 1
1 694 1 1 47 ILE C C 0.740 7.433 0.453 1.00 . A A . 51 ILE C 1 1
1 695 1 1 47 ILE CA C 0.945 6.284 -0.537 1.00 . A A . 51 ILE CA 1 1
1 696 1 1 47 ILE CB C 2.461 5.921 -0.673 1.00 . A A . 51 ILE CB 1 1
1 697 1 1 47 ILE CD1 C 2.054 3.392 -1.004 1.00 . A A . 51 ILE CD1 1 1
1 698 1 1 47 ILE CG1 C 2.629 4.679 -1.580 1.00 . A A . 51 ILE CG1 1 1
1 699 1 1 47 ILE CG2 C 3.138 5.689 0.692 1.00 . A A . 51 ILE CG2 1 1
1 700 1 1 47 ILE H H 0.938 6.782 -2.603 1.00 . A A . 51 ILE H 1 1
1 701 1 1 47 ILE HA H 0.443 5.416 -0.140 1.00 . A A . 51 ILE HA 1 1
1 702 1 1 47 ILE HB H 2.957 6.757 -1.143 1.00 . A A . 51 ILE HB 1 1
1 703 1 1 47 ILE HD11 H 1.175 3.116 -1.556 1.00 . A A . 51 ILE HD11 1 1
1 704 1 1 47 ILE HD12 H 1.793 3.553 0.034 1.00 . A A . 51 ILE HD12 1 1
1 705 1 1 47 ILE HD13 H 2.784 2.609 -1.071 1.00 . A A . 51 ILE HD13 1 1
1 706 1 1 47 ILE HG12 H 2.128 4.865 -2.517 1.00 . A A . 51 ILE HG12 1 1
1 707 1 1 47 ILE HG13 H 3.678 4.517 -1.772 1.00 . A A . 51 ILE HG13 1 1
1 708 1 1 47 ILE HG21 H 2.791 6.424 1.401 1.00 . A A . 51 ILE HG21 1 1
1 709 1 1 47 ILE HG22 H 4.210 5.775 0.579 1.00 . A A . 51 ILE HG22 1 1
1 710 1 1 47 ILE HG23 H 2.896 4.697 1.050 1.00 . A A . 51 ILE HG23 1 1
1 711 1 1 47 ILE N N 0.348 6.552 -1.854 1.00 . A A . 51 ILE N 1 1
1 712 1 1 47 ILE O O 1.228 8.547 0.253 1.00 . A A . 51 ILE O 1 1
1 713 1 1 48 LYS C C 0.711 7.885 3.747 1.00 . A A . 52 LYS C 1 1
1 714 1 1 48 LYS CA C -0.281 8.068 2.595 1.00 . A A . 52 LYS CA 1 1
1 715 1 1 48 LYS CB C -1.716 7.882 3.105 1.00 . A A . 52 LYS CB 1 1
1 716 1 1 48 LYS CD C -3.177 9.030 4.805 1.00 . A A . 52 LYS CD 1 1
1 717 1 1 48 LYS CE C -3.859 10.330 5.204 1.00 . A A . 52 LYS CE 1 1
1 718 1 1 48 LYS CG C -2.409 9.182 3.500 1.00 . A A . 52 LYS CG 1 1
1 719 1 1 48 LYS H H -0.368 6.209 1.584 1.00 . A A . 52 LYS H 1 1
1 720 1 1 48 LYS HA H -0.172 9.063 2.192 1.00 . A A . 52 LYS HA 1 1
1 721 1 1 48 LYS HB2 H -2.301 7.406 2.332 1.00 . A A . 52 LYS HB2 1 1
1 722 1 1 48 LYS HB3 H -1.692 7.237 3.972 1.00 . A A . 52 LYS HB3 1 1
1 723 1 1 48 LYS HD2 H -3.927 8.264 4.682 1.00 . A A . 52 LYS HD2 1 1
1 724 1 1 48 LYS HD3 H -2.488 8.741 5.585 1.00 . A A . 52 LYS HD3 1 1
1 725 1 1 48 LYS HE2 H -4.253 10.802 4.316 1.00 . A A . 52 LYS HE2 1 1
1 726 1 1 48 LYS HE3 H -4.671 10.104 5.881 1.00 . A A . 52 LYS HE3 1 1
1 727 1 1 48 LYS HG2 H -1.666 9.955 3.623 1.00 . A A . 52 LYS HG2 1 1
1 728 1 1 48 LYS HG3 H -3.101 9.467 2.719 1.00 . A A . 52 LYS HG3 1 1
1 729 1 1 48 LYS HZ1 H -3.302 12.237 5.851 1.00 . A A . 52 LYS HZ1 1 1
1 730 1 1 48 LYS HZ2 H -1.998 11.263 5.388 1.00 . A A . 52 LYS HZ2 1 1
1 731 1 1 48 LYS HZ3 H -2.776 10.990 6.864 1.00 . A A . 52 LYS HZ3 1 1
1 732 1 1 48 LYS N N 0.002 7.118 1.522 1.00 . A A . 52 LYS N 1 1
1 733 1 1 48 LYS NZ N -2.918 11.271 5.873 1.00 . A A . 52 LYS NZ 1 1
1 734 1 1 48 LYS O O 1.035 8.846 4.450 1.00 . A A . 52 LYS O 1 1
1 735 1 1 49 LYS C C 3.132 5.249 4.493 1.00 . A A . 53 LYS C 1 1
1 736 1 1 49 LYS CA C 2.146 6.307 4.985 1.00 . A A . 53 LYS CA 1 1
1 737 1 1 49 LYS CB C 1.421 5.807 6.247 1.00 . A A . 53 LYS CB 1 1
1 738 1 1 49 LYS CD C 0.643 7.544 7.935 1.00 . A A . 53 LYS CD 1 1
1 739 1 1 49 LYS CE C 0.938 8.976 7.510 1.00 . A A . 53 LYS CE 1 1
1 740 1 1 49 LYS CG C 1.762 6.588 7.520 1.00 . A A . 53 LYS CG 1 1
1 741 1 1 49 LYS H H 0.895 5.927 3.309 1.00 . A A . 53 LYS H 1 1
1 742 1 1 49 LYS HA H 2.695 7.206 5.222 1.00 . A A . 53 LYS HA 1 1
1 743 1 1 49 LYS HB2 H 0.359 5.871 6.082 1.00 . A A . 53 LYS HB2 1 1
1 744 1 1 49 LYS HB3 H 1.686 4.772 6.405 1.00 . A A . 53 LYS HB3 1 1
1 745 1 1 49 LYS HD2 H -0.283 7.230 7.480 1.00 . A A . 53 LYS HD2 1 1
1 746 1 1 49 LYS HD3 H 0.540 7.516 9.011 1.00 . A A . 53 LYS HD3 1 1
1 747 1 1 49 LYS HE2 H 1.714 9.374 8.146 1.00 . A A . 53 LYS HE2 1 1
1 748 1 1 49 LYS HE3 H 1.280 8.970 6.485 1.00 . A A . 53 LYS HE3 1 1
1 749 1 1 49 LYS HG2 H 1.932 5.886 8.325 1.00 . A A . 53 LYS HG2 1 1
1 750 1 1 49 LYS HG3 H 2.664 7.159 7.353 1.00 . A A . 53 LYS HG3 1 1
1 751 1 1 49 LYS HZ1 H -0.692 9.980 6.674 1.00 . A A . 53 LYS HZ1 1 1
1 752 1 1 49 LYS HZ2 H -0.005 10.773 8.001 1.00 . A A . 53 LYS HZ2 1 1
1 753 1 1 49 LYS HZ3 H -0.971 9.406 8.240 1.00 . A A . 53 LYS HZ3 1 1
1 754 1 1 49 LYS N N 1.187 6.640 3.925 1.00 . A A . 53 LYS N 1 1
1 755 1 1 49 LYS NZ N -0.267 9.845 7.614 1.00 . A A . 53 LYS NZ 1 1
1 756 1 1 49 LYS O O 2.846 4.521 3.537 1.00 . A A . 53 LYS O 1 1
1 757 1 1 50 VAL C C 5.941 3.546 6.026 1.00 . A A . 54 VAL C 1 1
1 758 1 1 50 VAL CA C 5.341 4.217 4.786 1.00 . A A . 54 VAL CA 1 1
1 759 1 1 50 VAL CB C 6.478 4.898 3.954 1.00 . A A . 54 VAL CB 1 1
1 760 1 1 50 VAL CG1 C 7.624 3.933 3.650 1.00 . A A . 54 VAL CG1 1 1
1 761 1 1 50 VAL CG2 C 5.933 5.460 2.647 1.00 . A A . 54 VAL CG2 1 1
1 762 1 1 50 VAL H H 4.430 5.759 5.922 1.00 . A A . 54 VAL H 1 1
1 763 1 1 50 VAL HA H 4.888 3.454 4.170 1.00 . A A . 54 VAL HA 1 1
1 764 1 1 50 VAL HB H 6.875 5.718 4.534 1.00 . A A . 54 VAL HB 1 1
1 765 1 1 50 VAL HG11 H 7.931 3.442 4.561 1.00 . A A . 54 VAL HG11 1 1
1 766 1 1 50 VAL HG12 H 8.456 4.481 3.236 1.00 . A A . 54 VAL HG12 1 1
1 767 1 1 50 VAL HG13 H 7.287 3.195 2.938 1.00 . A A . 54 VAL HG13 1 1
1 768 1 1 50 VAL HG21 H 4.877 5.657 2.754 1.00 . A A . 54 VAL HG21 1 1
1 769 1 1 50 VAL HG22 H 6.085 4.741 1.854 1.00 . A A . 54 VAL HG22 1 1
1 770 1 1 50 VAL HG23 H 6.447 6.377 2.403 1.00 . A A . 54 VAL HG23 1 1
1 771 1 1 50 VAL N N 4.289 5.170 5.157 1.00 . A A . 54 VAL N 1 1
1 772 1 1 50 VAL O O 6.265 4.208 7.015 1.00 . A A . 54 VAL O 1 1
1 773 1 1 51 ASP C C 7.839 0.606 6.431 1.00 . A A . 55 ASP C 1 1
1 774 1 1 51 ASP CA C 6.656 1.405 6.996 1.00 . A A . 55 ASP CA 1 1
1 775 1 1 51 ASP CB C 5.591 0.477 7.600 1.00 . A A . 55 ASP CB 1 1
1 776 1 1 51 ASP CG C 4.863 1.117 8.765 1.00 . A A . 55 ASP CG 1 1
1 777 1 1 51 ASP H H 5.770 1.777 5.119 1.00 . A A . 55 ASP H 1 1
1 778 1 1 51 ASP HA H 7.022 2.072 7.763 1.00 . A A . 55 ASP HA 1 1
1 779 1 1 51 ASP HB2 H 4.863 0.227 6.838 1.00 . A A . 55 ASP HB2 1 1
1 780 1 1 51 ASP HB3 H 6.068 -0.429 7.949 1.00 . A A . 55 ASP HB3 1 1
1 781 1 1 51 ASP N N 6.076 2.223 5.936 1.00 . A A . 55 ASP N 1 1
1 782 1 1 51 ASP O O 7.701 -0.567 6.059 1.00 . A A . 55 ASP O 1 1
1 783 1 1 51 ASP OD1 O 3.961 1.946 8.519 1.00 . A A . 55 ASP OD1 1 1
1 784 1 1 51 ASP OD2 O 5.193 0.788 9.924 1.00 . A A . 55 ASP OD2 1 1
1 785 1 1 52 SER C C 10.895 -0.319 6.810 1.00 . A A . 56 SER C 1 1
1 786 1 1 52 SER CA C 10.233 0.658 5.822 1.00 . A A . 56 SER CA 1 1
1 787 1 1 52 SER CB C 11.227 1.759 5.434 1.00 . A A . 56 SER CB 1 1
1 788 1 1 52 SER H H 9.038 2.193 6.670 1.00 . A A . 56 SER H 1 1
1 789 1 1 52 SER HA H 9.964 0.111 4.932 1.00 . A A . 56 SER HA 1 1
1 790 1 1 52 SER HB2 H 11.559 2.271 6.324 1.00 . A A . 56 SER HB2 1 1
1 791 1 1 52 SER HB3 H 12.077 1.314 4.937 1.00 . A A . 56 SER HB3 1 1
1 792 1 1 52 SER HG H 10.707 2.394 3.655 1.00 . A A . 56 SER HG 1 1
1 793 1 1 52 SER N N 9.004 1.266 6.358 1.00 . A A . 56 SER N 1 1
1 794 1 1 52 SER O O 11.917 -0.937 6.489 1.00 . A A . 56 SER O 1 1
1 795 1 1 52 SER OG O 10.630 2.701 4.561 1.00 . A A . 56 SER OG 1 1
1 796 1 1 53 ALA C C 10.246 -2.775 8.887 1.00 . A A . 57 ALA C 1 1
1 797 1 1 53 ALA CA C 10.818 -1.362 9.033 1.00 . A A . 57 ALA CA 1 1
1 798 1 1 53 ALA CB C 10.513 -0.805 10.417 1.00 . A A . 57 ALA CB 1 1
1 799 1 1 53 ALA H H 9.487 0.053 8.188 1.00 . A A . 57 ALA H 1 1
1 800 1 1 53 ALA HA H 11.892 -1.409 8.921 1.00 . A A . 57 ALA HA 1 1
1 801 1 1 53 ALA HB1 H 11.158 0.038 10.617 1.00 . A A . 57 ALA HB1 1 1
1 802 1 1 53 ALA HB2 H 10.683 -1.571 11.159 1.00 . A A . 57 ALA HB2 1 1
1 803 1 1 53 ALA HB3 H 9.481 -0.488 10.458 1.00 . A A . 57 ALA HB3 1 1
1 804 1 1 53 ALA N N 10.299 -0.462 8.000 1.00 . A A . 57 ALA N 1 1
1 805 1 1 53 ALA O O 10.970 -3.763 9.045 1.00 . A A . 57 ALA O 1 1
1 806 1 1 54 ARG C C 7.896 -4.404 6.941 1.00 . A A . 58 ARG C 1 1
1 807 1 1 54 ARG CA C 8.256 -4.139 8.414 1.00 . A A . 58 ARG CA 1 1
1 808 1 1 54 ARG CB C 6.992 -4.169 9.291 1.00 . A A . 58 ARG CB 1 1
1 809 1 1 54 ARG CD C 7.529 -3.147 11.546 1.00 . A A . 58 ARG CD 1 1
1 810 1 1 54 ARG CG C 7.265 -4.436 10.771 1.00 . A A . 58 ARG CG 1 1
1 811 1 1 54 ARG CZ C 8.942 -2.392 13.450 1.00 . A A . 58 ARG CZ 1 1
1 812 1 1 54 ARG H H 8.434 -2.029 8.467 1.00 . A A . 58 ARG H 1 1
1 813 1 1 54 ARG HA H 8.929 -4.916 8.746 1.00 . A A . 58 ARG HA 1 1
1 814 1 1 54 ARG HB2 H 6.487 -3.218 9.206 1.00 . A A . 58 ARG HB2 1 1
1 815 1 1 54 ARG HB3 H 6.337 -4.945 8.923 1.00 . A A . 58 ARG HB3 1 1
1 816 1 1 54 ARG HD2 H 7.828 -2.378 10.849 1.00 . A A . 58 ARG HD2 1 1
1 817 1 1 54 ARG HD3 H 6.619 -2.845 12.045 1.00 . A A . 58 ARG HD3 1 1
1 818 1 1 54 ARG HE H 9.069 -4.171 12.545 1.00 . A A . 58 ARG HE 1 1
1 819 1 1 54 ARG HG2 H 6.408 -4.932 11.202 1.00 . A A . 58 ARG HG2 1 1
1 820 1 1 54 ARG HG3 H 8.130 -5.078 10.857 1.00 . A A . 58 ARG HG3 1 1
1 821 1 1 54 ARG HH11 H 7.583 -1.005 12.872 1.00 . A A . 58 ARG HH11 1 1
1 822 1 1 54 ARG HH12 H 8.603 -0.537 14.190 1.00 . A A . 58 ARG HH12 1 1
1 823 1 1 54 ARG HH21 H 10.393 -3.536 14.270 1.00 . A A . 58 ARG HH21 1 1
1 824 1 1 54 ARG HH22 H 10.192 -1.969 14.980 1.00 . A A . 58 ARG HH22 1 1
1 825 1 1 54 ARG N N 8.944 -2.857 8.584 1.00 . A A . 58 ARG N 1 1
1 826 1 1 54 ARG NE N 8.588 -3.317 12.546 1.00 . A A . 58 ARG NE 1 1
1 827 1 1 54 ARG NH1 N 8.324 -1.213 13.509 1.00 . A A . 58 ARG NH1 1 1
1 828 1 1 54 ARG NH2 N 9.922 -2.654 14.303 1.00 . A A . 58 ARG NH2 1 1
1 829 1 1 54 ARG O O 7.148 -5.339 6.635 1.00 . A A . 58 ARG O 1 1
1 830 1 1 55 GLU C C 6.708 -3.546 4.230 1.00 . A A . 59 GLU C 1 1
1 831 1 1 55 GLU CA C 8.204 -3.691 4.560 1.00 . A A . 59 GLU CA 1 1
1 832 1 1 55 GLU CB C 8.772 -5.012 3.997 1.00 . A A . 59 GLU CB 1 1
1 833 1 1 55 GLU CD C 10.790 -4.573 2.534 1.00 . A A . 59 GLU CD 1 1
1 834 1 1 55 GLU CG C 10.291 -5.030 3.892 1.00 . A A . 59 GLU CG 1 1
1 835 1 1 55 GLU H H 9.050 -2.870 6.337 1.00 . A A . 59 GLU H 1 1
1 836 1 1 55 GLU HA H 8.720 -2.868 4.086 1.00 . A A . 59 GLU HA 1 1
1 837 1 1 55 GLU HB2 H 8.466 -5.823 4.643 1.00 . A A . 59 GLU HB2 1 1
1 838 1 1 55 GLU HB3 H 8.361 -5.176 3.012 1.00 . A A . 59 GLU HB3 1 1
1 839 1 1 55 GLU HG2 H 10.698 -4.372 4.648 1.00 . A A . 59 GLU HG2 1 1
1 840 1 1 55 GLU HG3 H 10.642 -6.039 4.066 1.00 . A A . 59 GLU HG3 1 1
1 841 1 1 55 GLU N N 8.452 -3.578 6.022 1.00 . A A . 59 GLU N 1 1
1 842 1 1 55 GLU O O 6.128 -4.347 3.484 1.00 . A A . 59 GLU O 1 1
1 843 1 1 55 GLU OE1 O 10.552 -5.290 1.539 1.00 . A A . 59 GLU OE1 1 1
1 844 1 1 55 GLU OE2 O 11.419 -3.495 2.466 1.00 . A A . 59 GLU OE2 1 1
1 845 1 1 56 VAL C C 4.474 -0.709 4.329 1.00 . A A . 60 VAL C 1 1
1 846 1 1 56 VAL CA C 4.673 -2.208 4.607 1.00 . A A . 60 VAL CA 1 1
1 847 1 1 56 VAL CB C 3.813 -2.609 5.850 1.00 . A A . 60 VAL CB 1 1
1 848 1 1 56 VAL CG1 C 2.356 -2.847 5.469 1.00 . A A . 60 VAL CG1 1 1
1 849 1 1 56 VAL CG2 C 4.361 -3.843 6.568 1.00 . A A . 60 VAL CG2 1 1
1 850 1 1 56 VAL H H 6.627 -1.905 5.373 1.00 . A A . 60 VAL H 1 1
1 851 1 1 56 VAL HA H 4.331 -2.773 3.752 1.00 . A A . 60 VAL HA 1 1
1 852 1 1 56 VAL HB H 3.840 -1.784 6.542 1.00 . A A . 60 VAL HB 1 1
1 853 1 1 56 VAL HG11 H 2.297 -3.143 4.434 1.00 . A A . 60 VAL HG11 1 1
1 854 1 1 56 VAL HG12 H 1.791 -1.938 5.616 1.00 . A A . 60 VAL HG12 1 1
1 855 1 1 56 VAL HG13 H 1.950 -3.629 6.090 1.00 . A A . 60 VAL HG13 1 1
1 856 1 1 56 VAL HG21 H 5.169 -3.552 7.223 1.00 . A A . 60 VAL HG21 1 1
1 857 1 1 56 VAL HG22 H 4.727 -4.551 5.838 1.00 . A A . 60 VAL HG22 1 1
1 858 1 1 56 VAL HG23 H 3.575 -4.301 7.149 1.00 . A A . 60 VAL HG23 1 1
1 859 1 1 56 VAL N N 6.099 -2.500 4.801 1.00 . A A . 60 VAL N 1 1
1 860 1 1 56 VAL O O 5.371 0.095 4.579 1.00 . A A . 60 VAL O 1 1
1 861 1 1 57 CYS C C 1.439 1.220 3.442 1.00 . A A . 61 CYS C 1 1
1 862 1 1 57 CYS CA C 2.945 1.041 3.482 1.00 . A A . 61 CYS CA 1 1
1 863 1 1 57 CYS CB C 3.524 1.491 2.138 1.00 . A A . 61 CYS CB 1 1
1 864 1 1 57 CYS H H 2.641 -1.057 3.589 1.00 . A A . 61 CYS H 1 1
1 865 1 1 57 CYS HA H 3.349 1.673 4.260 1.00 . A A . 61 CYS HA 1 1
1 866 1 1 57 CYS HB2 H 3.512 0.661 1.444 1.00 . A A . 61 CYS HB2 1 1
1 867 1 1 57 CYS HB3 H 2.910 2.290 1.742 1.00 . A A . 61 CYS HB3 1 1
1 868 1 1 57 CYS HG H 5.905 1.274 3.018 1.00 . A A . 61 CYS HG 1 1
1 869 1 1 57 CYS N N 3.296 -0.355 3.788 1.00 . A A . 61 CYS N 1 1
1 870 1 1 57 CYS O O 0.709 0.310 3.035 1.00 . A A . 61 CYS O 1 1
1 871 1 1 57 CYS SG S 5.216 2.109 2.253 1.00 . A A . 61 CYS SG 1 1
1 872 1 1 58 LEU C C -0.714 3.578 2.627 1.00 . A A . 62 LEU C 1 1
1 873 1 1 58 LEU CA C -0.434 2.729 3.845 1.00 . A A . 62 LEU CA 1 1
1 874 1 1 58 LEU CB C -0.877 3.483 5.109 1.00 . A A . 62 LEU CB 1 1
1 875 1 1 58 LEU CD1 C -3.342 2.926 4.696 1.00 . A A . 62 LEU CD1 1 1
1 876 1 1 58 LEU CD2 C -2.073 1.755 6.522 1.00 . A A . 62 LEU CD2 1 1
1 877 1 1 58 LEU CG C -2.226 3.054 5.741 1.00 . A A . 62 LEU CG 1 1
1 878 1 1 58 LEU H H 1.623 3.068 4.188 1.00 . A A . 62 LEU H 1 1
1 879 1 1 58 LEU HA H -0.991 1.807 3.764 1.00 . A A . 62 LEU HA 1 1
1 880 1 1 58 LEU HB2 H -0.099 3.377 5.855 1.00 . A A . 62 LEU HB2 1 1
1 881 1 1 58 LEU HB3 H -0.955 4.523 4.850 1.00 . A A . 62 LEU HB3 1 1
1 882 1 1 58 LEU HD11 H -3.391 1.905 4.343 1.00 . A A . 62 LEU HD11 1 1
1 883 1 1 58 LEU HD12 H -3.130 3.582 3.862 1.00 . A A . 62 LEU HD12 1 1
1 884 1 1 58 LEU HD13 H -4.287 3.200 5.137 1.00 . A A . 62 LEU HD13 1 1
1 885 1 1 58 LEU HD21 H -1.438 1.080 5.970 1.00 . A A . 62 LEU HD21 1 1
1 886 1 1 58 LEU HD22 H -3.043 1.304 6.664 1.00 . A A . 62 LEU HD22 1 1
1 887 1 1 58 LEU HD23 H -1.628 1.964 7.483 1.00 . A A . 62 LEU HD23 1 1
1 888 1 1 58 LEU HG H -2.532 3.819 6.441 1.00 . A A . 62 LEU HG 1 1
1 889 1 1 58 LEU N N 0.984 2.399 3.867 1.00 . A A . 62 LEU N 1 1
1 890 1 1 58 LEU O O 0.035 4.515 2.335 1.00 . A A . 62 LEU O 1 1
1 891 1 1 59 VAL C C -3.627 4.300 0.665 1.00 . A A . 63 VAL C 1 1
1 892 1 1 59 VAL CA C -2.137 3.961 0.706 1.00 . A A . 63 VAL CA 1 1
1 893 1 1 59 VAL CB C -1.687 3.170 -0.578 1.00 . A A . 63 VAL CB 1 1
1 894 1 1 59 VAL CG1 C -1.082 1.816 -0.225 1.00 . A A . 63 VAL CG1 1 1
1 895 1 1 59 VAL CG2 C -2.813 2.983 -1.585 1.00 . A A . 63 VAL CG2 1 1
1 896 1 1 59 VAL H H -2.349 2.505 2.222 1.00 . A A . 63 VAL H 1 1
1 897 1 1 59 VAL HA H -1.589 4.892 0.717 1.00 . A A . 63 VAL HA 1 1
1 898 1 1 59 VAL HB H -0.916 3.743 -1.061 1.00 . A A . 63 VAL HB 1 1
1 899 1 1 59 VAL HG11 H -1.189 1.148 -1.061 1.00 . A A . 63 VAL HG11 1 1
1 900 1 1 59 VAL HG12 H -1.594 1.409 0.631 1.00 . A A . 63 VAL HG12 1 1
1 901 1 1 59 VAL HG13 H -0.033 1.940 0.008 1.00 . A A . 63 VAL HG13 1 1
1 902 1 1 59 VAL HG21 H -3.434 3.866 -1.590 1.00 . A A . 63 VAL HG21 1 1
1 903 1 1 59 VAL HG22 H -3.406 2.126 -1.305 1.00 . A A . 63 VAL HG22 1 1
1 904 1 1 59 VAL HG23 H -2.394 2.828 -2.566 1.00 . A A . 63 VAL HG23 1 1
1 905 1 1 59 VAL N N -1.784 3.247 1.920 1.00 . A A . 63 VAL N 1 1
1 906 1 1 59 VAL O O -4.478 3.501 1.075 1.00 . A A . 63 VAL O 1 1
1 907 1 1 60 GLN C C -5.731 5.650 -1.411 1.00 . A A . 64 GLN C 1 1
1 908 1 1 60 GLN CA C -5.271 6.002 -0.001 1.00 . A A . 64 GLN CA 1 1
1 909 1 1 60 GLN CB C -5.336 7.520 0.227 1.00 . A A . 64 GLN CB 1 1
1 910 1 1 60 GLN CD C -6.658 8.980 1.852 1.00 . A A . 64 GLN CD 1 1
1 911 1 1 60 GLN CG C -6.715 8.039 0.657 1.00 . A A . 64 GLN CG 1 1
1 912 1 1 60 GLN H H -3.163 6.079 -0.114 1.00 . A A . 64 GLN H 1 1
1 913 1 1 60 GLN HA H -5.898 5.494 0.721 1.00 . A A . 64 GLN HA 1 1
1 914 1 1 60 GLN HB2 H -4.624 7.785 0.995 1.00 . A A . 64 GLN HB2 1 1
1 915 1 1 60 GLN HB3 H -5.058 8.018 -0.691 1.00 . A A . 64 GLN HB3 1 1
1 916 1 1 60 GLN HE21 H -8.155 10.050 1.102 1.00 . A A . 64 GLN HE21 1 1
1 917 1 1 60 GLN HE22 H -7.521 10.601 2.611 1.00 . A A . 64 GLN HE22 1 1
1 918 1 1 60 GLN HG2 H -7.155 8.575 -0.171 1.00 . A A . 64 GLN HG2 1 1
1 919 1 1 60 GLN HG3 H -7.349 7.198 0.909 1.00 . A A . 64 GLN HG3 1 1
1 920 1 1 60 GLN N N -3.908 5.507 0.164 1.00 . A A . 64 GLN N 1 1
1 921 1 1 60 GLN NE2 N -7.532 9.978 1.856 1.00 . A A . 64 GLN NE2 1 1
1 922 1 1 60 GLN O O -5.071 6.005 -2.393 1.00 . A A . 64 GLN O 1 1
1 923 1 1 60 GLN OE1 O -5.841 8.813 2.761 1.00 . A A . 64 GLN OE1 1 1
1 924 1 1 61 PHE C C -8.399 5.455 -3.390 1.00 . A A . 65 PHE C 1 1
1 925 1 1 61 PHE CA C -7.378 4.496 -2.782 1.00 . A A . 65 PHE CA 1 1
1 926 1 1 61 PHE CB C -7.944 3.087 -2.605 1.00 . A A . 65 PHE CB 1 1
1 927 1 1 61 PHE CD1 C -6.482 1.888 -0.938 1.00 . A A . 65 PHE CD1 1 1
1 928 1 1 61 PHE CD2 C -6.245 1.349 -3.240 1.00 . A A . 65 PHE CD2 1 1
1 929 1 1 61 PHE CE1 C -5.490 0.985 -0.620 1.00 . A A . 65 PHE CE1 1 1
1 930 1 1 61 PHE CE2 C -5.251 0.448 -2.927 1.00 . A A . 65 PHE CE2 1 1
1 931 1 1 61 PHE CG C -6.875 2.079 -2.254 1.00 . A A . 65 PHE CG 1 1
1 932 1 1 61 PHE CZ C -4.876 0.265 -1.616 1.00 . A A . 65 PHE CZ 1 1
1 933 1 1 61 PHE H H -7.352 4.749 -0.680 1.00 . A A . 65 PHE H 1 1
1 934 1 1 61 PHE HA H -6.542 4.436 -3.457 1.00 . A A . 65 PHE HA 1 1
1 935 1 1 61 PHE HB2 H -8.676 3.094 -1.808 1.00 . A A . 65 PHE HB2 1 1
1 936 1 1 61 PHE HB3 H -8.415 2.775 -3.525 1.00 . A A . 65 PHE HB3 1 1
1 937 1 1 61 PHE HD1 H -6.964 2.454 -0.155 1.00 . A A . 65 PHE HD1 1 1
1 938 1 1 61 PHE HD2 H -6.539 1.487 -4.265 1.00 . A A . 65 PHE HD2 1 1
1 939 1 1 61 PHE HE1 H -5.192 0.844 0.413 1.00 . A A . 65 PHE HE1 1 1
1 940 1 1 61 PHE HE2 H -4.766 -0.110 -3.706 1.00 . A A . 65 PHE HE2 1 1
1 941 1 1 61 PHE HZ H -4.104 -0.443 -1.372 1.00 . A A . 65 PHE HZ 1 1
1 942 1 1 61 PHE N N -6.857 4.958 -1.500 1.00 . A A . 65 PHE N 1 1
1 943 1 1 61 PHE O O -8.935 6.331 -2.704 1.00 . A A . 65 PHE O 1 1
1 944 1 1 62 GLU C C -10.958 6.241 -4.838 1.00 . A A . 66 GLU C 1 1
1 945 1 1 62 GLU CA C -9.578 6.098 -5.489 1.00 . A A . 66 GLU CA 1 1
1 946 1 1 62 GLU CB C -9.739 5.507 -6.890 1.00 . A A . 66 GLU CB 1 1
1 947 1 1 62 GLU CD C -11.149 7.326 -8.025 1.00 . A A . 66 GLU CD 1 1
1 948 1 1 62 GLU CG C -9.836 6.547 -8.007 1.00 . A A . 66 GLU CG 1 1
1 949 1 1 62 GLU H H -8.187 4.535 -5.160 1.00 . A A . 66 GLU H 1 1
1 950 1 1 62 GLU HA H -9.138 7.078 -5.589 1.00 . A A . 66 GLU HA 1 1
1 951 1 1 62 GLU HB2 H -8.886 4.876 -7.093 1.00 . A A . 66 GLU HB2 1 1
1 952 1 1 62 GLU HB3 H -10.635 4.904 -6.911 1.00 . A A . 66 GLU HB3 1 1
1 953 1 1 62 GLU HG2 H -9.027 7.254 -7.891 1.00 . A A . 66 GLU HG2 1 1
1 954 1 1 62 GLU HG3 H -9.731 6.039 -8.952 1.00 . A A . 66 GLU HG3 1 1
1 955 1 1 62 GLU N N -8.649 5.268 -4.702 1.00 . A A . 66 GLU N 1 1
1 956 1 1 62 GLU O O -11.509 7.346 -4.797 1.00 . A A . 66 GLU O 1 1
1 957 1 1 62 GLU OE1 O -12.215 6.722 -7.767 1.00 . A A . 66 GLU OE1 1 1
1 958 1 1 62 GLU OE2 O -11.108 8.541 -8.307 1.00 . A A . 66 GLU OE2 1 1
1 959 1 1 63 ASP C C -12.732 5.491 -2.188 1.00 . A A . 67 ASP C 1 1
1 960 1 1 63 ASP CA C -12.831 5.153 -3.696 1.00 . A A . 67 ASP CA 1 1
1 961 1 1 63 ASP CB C -13.558 3.818 -3.949 1.00 . A A . 67 ASP CB 1 1
1 962 1 1 63 ASP CG C -15.056 3.889 -3.689 1.00 . A A . 67 ASP CG 1 1
1 963 1 1 63 ASP H H -11.023 4.265 -4.403 1.00 . A A . 67 ASP H 1 1
1 964 1 1 63 ASP HA H -13.395 5.942 -4.174 1.00 . A A . 67 ASP HA 1 1
1 965 1 1 63 ASP HB2 H -13.412 3.536 -4.981 1.00 . A A . 67 ASP HB2 1 1
1 966 1 1 63 ASP HB3 H -13.132 3.056 -3.313 1.00 . A A . 67 ASP HB3 1 1
1 967 1 1 63 ASP N N -11.511 5.125 -4.334 1.00 . A A . 67 ASP N 1 1
1 968 1 1 63 ASP O O -13.517 4.993 -1.371 1.00 . A A . 67 ASP O 1 1
1 969 1 1 63 ASP OD1 O -15.732 4.721 -4.330 1.00 . A A . 67 ASP OD1 1 1
1 970 1 1 63 ASP OD2 O -15.548 3.111 -2.846 1.00 . A A . 67 ASP OD2 1 1
1 971 1 1 64 ASP C C -11.262 5.663 0.532 1.00 . A A . 68 ASP C 1 1
1 972 1 1 64 ASP CA C -11.529 6.826 -0.440 1.00 . A A . 68 ASP CA 1 1
1 973 1 1 64 ASP CB C -12.709 7.690 0.051 1.00 . A A . 68 ASP CB 1 1
1 974 1 1 64 ASP CG C -12.730 9.063 -0.593 1.00 . A A . 68 ASP CG 1 1
1 975 1 1 64 ASP H H -11.149 6.695 -2.526 1.00 . A A . 68 ASP H 1 1
1 976 1 1 64 ASP HA H -10.645 7.446 -0.459 1.00 . A A . 68 ASP HA 1 1
1 977 1 1 64 ASP HB2 H -13.636 7.189 -0.182 1.00 . A A . 68 ASP HB2 1 1
1 978 1 1 64 ASP HB3 H -12.633 7.815 1.122 1.00 . A A . 68 ASP HB3 1 1
1 979 1 1 64 ASP N N -11.755 6.364 -1.831 1.00 . A A . 68 ASP N 1 1
1 980 1 1 64 ASP O O -11.569 5.747 1.730 1.00 . A A . 68 ASP O 1 1
1 981 1 1 64 ASP OD1 O -12.019 9.962 -0.099 1.00 . A A . 68 ASP OD1 1 1
1 982 1 1 64 ASP OD2 O -13.459 9.239 -1.593 1.00 . A A . 68 ASP OD2 1 1
1 983 1 1 65 SER C C -8.920 3.495 1.332 1.00 . A A . 69 SER C 1 1
1 984 1 1 65 SER CA C -10.345 3.407 0.803 1.00 . A A . 69 SER CA 1 1
1 985 1 1 65 SER CB C -10.509 2.125 -0.032 1.00 . A A . 69 SER CB 1 1
1 986 1 1 65 SER H H -10.450 4.587 -0.951 1.00 . A A . 69 SER H 1 1
1 987 1 1 65 SER HA H -11.027 3.374 1.639 1.00 . A A . 69 SER HA 1 1
1 988 1 1 65 SER HB2 H -10.761 2.389 -1.048 1.00 . A A . 69 SER HB2 1 1
1 989 1 1 65 SER HB3 H -9.576 1.560 -0.025 1.00 . A A . 69 SER HB3 1 1
1 990 1 1 65 SER HG H -11.638 0.525 -0.059 1.00 . A A . 69 SER HG 1 1
1 991 1 1 65 SER N N -10.671 4.586 0.004 1.00 . A A . 69 SER N 1 1
1 992 1 1 65 SER O O -7.975 3.612 0.558 1.00 . A A . 69 SER O 1 1
1 993 1 1 65 SER OG O -11.540 1.305 0.492 1.00 . A A . 69 SER OG 1 1
1 994 1 1 66 GLN C C -7.136 2.097 3.729 1.00 . A A . 70 GLN C 1 1
1 995 1 1 66 GLN CA C -7.460 3.512 3.280 1.00 . A A . 70 GLN CA 1 1
1 996 1 1 66 GLN CB C -7.398 4.524 4.425 1.00 . A A . 70 GLN CB 1 1
1 997 1 1 66 GLN CD C -7.553 7.037 4.775 1.00 . A A . 70 GLN CD 1 1
1 998 1 1 66 GLN CG C -6.972 5.906 3.948 1.00 . A A . 70 GLN CG 1 1
1 999 1 1 66 GLN H H -9.576 3.472 3.225 1.00 . A A . 70 GLN H 1 1
1 1000 1 1 66 GLN HA H -6.746 3.797 2.516 1.00 . A A . 70 GLN HA 1 1
1 1001 1 1 66 GLN HB2 H -8.375 4.602 4.880 1.00 . A A . 70 GLN HB2 1 1
1 1002 1 1 66 GLN HB3 H -6.687 4.181 5.162 1.00 . A A . 70 GLN HB3 1 1
1 1003 1 1 66 GLN HE21 H -5.742 7.831 4.985 1.00 . A A . 70 GLN HE21 1 1
1 1004 1 1 66 GLN HE22 H -7.039 8.697 5.738 1.00 . A A . 70 GLN HE22 1 1
1 1005 1 1 66 GLN HG2 H -5.893 5.973 3.983 1.00 . A A . 70 GLN HG2 1 1
1 1006 1 1 66 GLN HG3 H -7.297 6.025 2.925 1.00 . A A . 70 GLN HG3 1 1
1 1007 1 1 66 GLN N N -8.777 3.490 2.657 1.00 . A A . 70 GLN N 1 1
1 1008 1 1 66 GLN NE2 N -6.691 7.945 5.214 1.00 . A A . 70 GLN NE2 1 1
1 1009 1 1 66 GLN O O -7.547 1.647 4.806 1.00 . A A . 70 GLN O 1 1
1 1010 1 1 66 GLN OE1 O -8.762 7.101 5.011 1.00 . A A . 70 GLN OE1 1 1
1 1011 1 1 67 PHE C C -4.557 -0.203 3.200 1.00 . A A . 71 PHE C 1 1
1 1012 1 1 67 PHE CA C -6.062 0.007 3.066 1.00 . A A . 71 PHE CA 1 1
1 1013 1 1 67 PHE CB C -6.638 -0.781 1.872 1.00 . A A . 71 PHE CB 1 1
1 1014 1 1 67 PHE CD1 C -8.722 -1.374 3.238 1.00 . A A . 71 PHE CD1 1 1
1 1015 1 1 67 PHE CD2 C -8.259 -2.582 1.234 1.00 . A A . 71 PHE CD2 1 1
1 1016 1 1 67 PHE CE1 C -9.864 -2.130 3.430 1.00 . A A . 71 PHE CE1 1 1
1 1017 1 1 67 PHE CE2 C -9.400 -3.337 1.424 1.00 . A A . 71 PHE CE2 1 1
1 1018 1 1 67 PHE CG C -7.897 -1.593 2.132 1.00 . A A . 71 PHE CG 1 1
1 1019 1 1 67 PHE CZ C -10.201 -3.113 2.525 1.00 . A A . 71 PHE CZ 1 1
1 1020 1 1 67 PHE H H -6.066 1.863 2.059 1.00 . A A . 71 PHE H 1 1
1 1021 1 1 67 PHE HA H -6.537 -0.327 3.971 1.00 . A A . 71 PHE HA 1 1
1 1022 1 1 67 PHE HB2 H -6.895 -0.070 1.101 1.00 . A A . 71 PHE HB2 1 1
1 1023 1 1 67 PHE HB3 H -5.877 -1.446 1.483 1.00 . A A . 71 PHE HB3 1 1
1 1024 1 1 67 PHE HD1 H -8.469 -0.605 3.946 1.00 . A A . 71 PHE HD1 1 1
1 1025 1 1 67 PHE HD2 H -7.641 -2.752 0.367 1.00 . A A . 71 PHE HD2 1 1
1 1026 1 1 67 PHE HE1 H -10.492 -1.949 4.291 1.00 . A A . 71 PHE HE1 1 1
1 1027 1 1 67 PHE HE2 H -9.662 -4.108 0.713 1.00 . A A . 71 PHE HE2 1 1
1 1028 1 1 67 PHE HZ H -11.093 -3.705 2.675 1.00 . A A . 71 PHE HZ 1 1
1 1029 1 1 67 PHE N N -6.402 1.406 2.864 1.00 . A A . 71 PHE N 1 1
1 1030 1 1 67 PHE O O -3.768 0.321 2.407 1.00 . A A . 71 PHE O 1 1
1 1031 1 1 68 LEU C C -2.272 -2.403 3.572 1.00 . A A . 72 LEU C 1 1
1 1032 1 1 68 LEU CA C -2.781 -1.309 4.524 1.00 . A A . 72 LEU CA 1 1
1 1033 1 1 68 LEU CB C -2.678 -1.766 5.991 1.00 . A A . 72 LEU CB 1 1
1 1034 1 1 68 LEU CD1 C -1.101 -1.320 7.892 1.00 . A A . 72 LEU CD1 1 1
1 1035 1 1 68 LEU CD2 C -0.955 -3.473 6.634 1.00 . A A . 72 LEU CD2 1 1
1 1036 1 1 68 LEU CG C -1.260 -1.985 6.535 1.00 . A A . 72 LEU CG 1 1
1 1037 1 1 68 LEU H H -4.875 -1.358 4.806 1.00 . A A . 72 LEU H 1 1
1 1038 1 1 68 LEU HA H -2.187 -0.411 4.390 1.00 . A A . 72 LEU HA 1 1
1 1039 1 1 68 LEU HB2 H -3.161 -1.021 6.607 1.00 . A A . 72 LEU HB2 1 1
1 1040 1 1 68 LEU HB3 H -3.224 -2.694 6.087 1.00 . A A . 72 LEU HB3 1 1
1 1041 1 1 68 LEU HD11 H -1.061 -0.250 7.766 1.00 . A A . 72 LEU HD11 1 1
1 1042 1 1 68 LEU HD12 H -0.188 -1.663 8.354 1.00 . A A . 72 LEU HD12 1 1
1 1043 1 1 68 LEU HD13 H -1.941 -1.577 8.519 1.00 . A A . 72 LEU HD13 1 1
1 1044 1 1 68 LEU HD21 H -0.037 -3.614 7.182 1.00 . A A . 72 LEU HD21 1 1
1 1045 1 1 68 LEU HD22 H -0.850 -3.884 5.641 1.00 . A A . 72 LEU HD22 1 1
1 1046 1 1 68 LEU HD23 H -1.760 -3.974 7.149 1.00 . A A . 72 LEU HD23 1 1
1 1047 1 1 68 LEU HG H -0.547 -1.540 5.857 1.00 . A A . 72 LEU HG 1 1
1 1048 1 1 68 LEU N N -4.180 -0.983 4.226 1.00 . A A . 72 LEU N 1 1
1 1049 1 1 68 LEU O O -2.807 -3.517 3.554 1.00 . A A . 72 LEU O 1 1
1 1050 1 1 69 VAL C C 0.802 -3.286 2.070 1.00 . A A . 73 VAL C 1 1
1 1051 1 1 69 VAL CA C -0.675 -3.017 1.811 1.00 . A A . 73 VAL CA 1 1
1 1052 1 1 69 VAL CB C -0.819 -2.549 0.335 1.00 . A A . 73 VAL CB 1 1
1 1053 1 1 69 VAL CG1 C -1.025 -3.748 -0.590 1.00 . A A . 73 VAL CG1 1 1
1 1054 1 1 69 VAL CG2 C -1.943 -1.527 0.164 1.00 . A A . 73 VAL CG2 1 1
1 1055 1 1 69 VAL H H -0.880 -1.156 2.843 1.00 . A A . 73 VAL H 1 1
1 1056 1 1 69 VAL HA H -1.210 -3.948 1.918 1.00 . A A . 73 VAL HA 1 1
1 1057 1 1 69 VAL HB H 0.108 -2.077 0.048 1.00 . A A . 73 VAL HB 1 1
1 1058 1 1 69 VAL HG11 H -0.736 -3.482 -1.597 1.00 . A A . 73 VAL HG11 1 1
1 1059 1 1 69 VAL HG12 H -2.062 -4.043 -0.576 1.00 . A A . 73 VAL HG12 1 1
1 1060 1 1 69 VAL HG13 H -0.413 -4.571 -0.250 1.00 . A A . 73 VAL HG13 1 1
1 1061 1 1 69 VAL HG21 H -1.948 -0.853 1.008 1.00 . A A . 73 VAL HG21 1 1
1 1062 1 1 69 VAL HG22 H -2.891 -2.037 0.106 1.00 . A A . 73 VAL HG22 1 1
1 1063 1 1 69 VAL HG23 H -1.782 -0.964 -0.743 1.00 . A A . 73 VAL HG23 1 1
1 1064 1 1 69 VAL N N -1.249 -2.067 2.783 1.00 . A A . 73 VAL N 1 1
1 1065 1 1 69 VAL O O 1.529 -2.427 2.576 1.00 . A A . 73 VAL O 1 1
1 1066 1 1 70 LEU C C 3.394 -4.595 0.573 1.00 . A A . 74 LEU C 1 1
1 1067 1 1 70 LEU CA C 2.608 -4.946 1.831 1.00 . A A . 74 LEU CA 1 1
1 1068 1 1 70 LEU CB C 2.676 -6.474 2.058 1.00 . A A . 74 LEU CB 1 1
1 1069 1 1 70 LEU CD1 C 2.285 -6.220 4.560 1.00 . A A . 74 LEU CD1 1 1
1 1070 1 1 70 LEU CD2 C 0.481 -7.186 3.113 1.00 . A A . 74 LEU CD2 1 1
1 1071 1 1 70 LEU CG C 1.987 -7.051 3.320 1.00 . A A . 74 LEU CG 1 1
1 1072 1 1 70 LEU H H 0.568 -5.123 1.311 1.00 . A A . 74 LEU H 1 1
1 1073 1 1 70 LEU HA H 3.046 -4.438 2.676 1.00 . A A . 74 LEU HA 1 1
1 1074 1 1 70 LEU HB2 H 2.237 -6.954 1.197 1.00 . A A . 74 LEU HB2 1 1
1 1075 1 1 70 LEU HB3 H 3.719 -6.751 2.098 1.00 . A A . 74 LEU HB3 1 1
1 1076 1 1 70 LEU HD11 H 1.613 -5.375 4.594 1.00 . A A . 74 LEU HD11 1 1
1 1077 1 1 70 LEU HD12 H 3.305 -5.866 4.516 1.00 . A A . 74 LEU HD12 1 1
1 1078 1 1 70 LEU HD13 H 2.149 -6.826 5.441 1.00 . A A . 74 LEU HD13 1 1
1 1079 1 1 70 LEU HD21 H 0.034 -7.624 3.993 1.00 . A A . 74 LEU HD21 1 1
1 1080 1 1 70 LEU HD22 H 0.291 -7.820 2.259 1.00 . A A . 74 LEU HD22 1 1
1 1081 1 1 70 LEU HD23 H 0.052 -6.210 2.939 1.00 . A A . 74 LEU HD23 1 1
1 1082 1 1 70 LEU HG H 2.378 -8.042 3.499 1.00 . A A . 74 LEU HG 1 1
1 1083 1 1 70 LEU N N 1.222 -4.502 1.695 1.00 . A A . 74 LEU N 1 1
1 1084 1 1 70 LEU O O 2.832 -4.579 -0.525 1.00 . A A . 74 LEU O 1 1
1 1085 1 1 71 TRP C C 5.656 -5.115 -1.452 1.00 . A A . 75 TRP C 1 1
1 1086 1 1 71 TRP CA C 5.582 -3.994 -0.398 1.00 . A A . 75 TRP CA 1 1
1 1087 1 1 71 TRP CB C 6.997 -3.653 0.101 1.00 . A A . 75 TRP CB 1 1
1 1088 1 1 71 TRP CD1 C 6.109 -1.700 1.555 1.00 . A A . 75 TRP CD1 1 1
1 1089 1 1 71 TRP CD2 C 8.301 -1.584 1.091 1.00 . A A . 75 TRP CD2 1 1
1 1090 1 1 71 TRP CE2 C 7.944 -0.473 1.880 1.00 . A A . 75 TRP CE2 1 1
1 1091 1 1 71 TRP CE3 C 9.636 -1.714 0.683 1.00 . A A . 75 TRP CE3 1 1
1 1092 1 1 71 TRP CG C 7.108 -2.362 0.884 1.00 . A A . 75 TRP CG 1 1
1 1093 1 1 71 TRP CH2 C 10.162 0.339 1.859 1.00 . A A . 75 TRP CH2 1 1
1 1094 1 1 71 TRP CZ2 C 8.867 0.493 2.269 1.00 . A A . 75 TRP CZ2 1 1
1 1095 1 1 71 TRP CZ3 C 10.551 -0.752 1.072 1.00 . A A . 75 TRP CZ3 1 1
1 1096 1 1 71 TRP H H 5.081 -4.386 1.637 1.00 . A A . 75 TRP H 1 1
1 1097 1 1 71 TRP HA H 5.166 -3.116 -0.869 1.00 . A A . 75 TRP HA 1 1
1 1098 1 1 71 TRP HB2 H 7.344 -4.446 0.736 1.00 . A A . 75 TRP HB2 1 1
1 1099 1 1 71 TRP HB3 H 7.656 -3.576 -0.752 1.00 . A A . 75 TRP HB3 1 1
1 1100 1 1 71 TRP HD1 H 5.081 -2.034 1.601 1.00 . A A . 75 TRP HD1 1 1
1 1101 1 1 71 TRP HE1 H 6.084 0.071 2.675 1.00 . A A . 75 TRP HE1 1 1
1 1102 1 1 71 TRP HE3 H 9.956 -2.549 0.077 1.00 . A A . 75 TRP HE3 1 1
1 1103 1 1 71 TRP HH2 H 10.908 1.066 2.141 1.00 . A A . 75 TRP HH2 1 1
1 1104 1 1 71 TRP HZ2 H 8.585 1.340 2.876 1.00 . A A . 75 TRP HZ2 1 1
1 1105 1 1 71 TRP HZ3 H 11.584 -0.838 0.769 1.00 . A A . 75 TRP HZ3 1 1
1 1106 1 1 71 TRP N N 4.700 -4.344 0.734 1.00 . A A . 75 TRP N 1 1
1 1107 1 1 71 TRP NE1 N 6.606 -0.568 2.145 1.00 . A A . 75 TRP NE1 1 1
1 1108 1 1 71 TRP O O 6.120 -4.885 -2.573 1.00 . A A . 75 TRP O 1 1
1 1109 1 1 72 LYS C C 3.917 -7.508 -2.858 1.00 . A A . 76 LYS C 1 1
1 1110 1 1 72 LYS CA C 5.189 -7.479 -1.993 1.00 . A A . 76 LYS CA 1 1
1 1111 1 1 72 LYS CB C 5.345 -8.813 -1.226 1.00 . A A . 76 LYS CB 1 1
1 1112 1 1 72 LYS CD C 4.632 -10.318 0.667 1.00 . A A . 76 LYS CD 1 1
1 1113 1 1 72 LYS CE C 3.911 -10.403 2.004 1.00 . A A . 76 LYS CE 1 1
1 1114 1 1 72 LYS CG C 4.541 -8.922 0.069 1.00 . A A . 76 LYS CG 1 1
1 1115 1 1 72 LYS H H 4.844 -6.436 -0.166 1.00 . A A . 76 LYS H 1 1
1 1116 1 1 72 LYS HA H 6.037 -7.364 -2.653 1.00 . A A . 76 LYS HA 1 1
1 1117 1 1 72 LYS HB2 H 5.036 -9.618 -1.875 1.00 . A A . 76 LYS HB2 1 1
1 1118 1 1 72 LYS HB3 H 6.389 -8.948 -0.983 1.00 . A A . 76 LYS HB3 1 1
1 1119 1 1 72 LYS HD2 H 4.184 -11.023 -0.018 1.00 . A A . 76 LYS HD2 1 1
1 1120 1 1 72 LYS HD3 H 5.673 -10.568 0.812 1.00 . A A . 76 LYS HD3 1 1
1 1121 1 1 72 LYS HE2 H 4.035 -9.465 2.525 1.00 . A A . 76 LYS HE2 1 1
1 1122 1 1 72 LYS HE3 H 2.860 -10.577 1.823 1.00 . A A . 76 LYS HE3 1 1
1 1123 1 1 72 LYS HG2 H 4.929 -8.211 0.782 1.00 . A A . 76 LYS HG2 1 1
1 1124 1 1 72 LYS HG3 H 3.505 -8.696 -0.140 1.00 . A A . 76 LYS HG3 1 1
1 1125 1 1 72 LYS HZ1 H 4.650 -11.146 3.811 1.00 . A A . 76 LYS HZ1 1 1
1 1126 1 1 72 LYS HZ2 H 5.324 -11.879 2.442 1.00 . A A . 76 LYS HZ2 1 1
1 1127 1 1 72 LYS HZ3 H 3.751 -12.272 2.925 1.00 . A A . 76 LYS HZ3 1 1
1 1128 1 1 72 LYS N N 5.194 -6.323 -1.080 1.00 . A A . 76 LYS N 1 1
1 1129 1 1 72 LYS NZ N 4.446 -11.502 2.855 1.00 . A A . 76 LYS NZ 1 1
1 1130 1 1 72 LYS O O 3.952 -7.972 -4.003 1.00 . A A . 76 LYS O 1 1
1 1131 1 1 73 ASP C C 1.325 -5.623 -3.734 1.00 . A A . 77 ASP C 1 1
1 1132 1 1 73 ASP CA C 1.516 -6.960 -3.008 1.00 . A A . 77 ASP CA 1 1
1 1133 1 1 73 ASP CB C 0.364 -7.179 -2.023 1.00 . A A . 77 ASP CB 1 1
1 1134 1 1 73 ASP CG C -0.152 -8.604 -2.041 1.00 . A A . 77 ASP CG 1 1
1 1135 1 1 73 ASP H H 2.850 -6.666 -1.383 1.00 . A A . 77 ASP H 1 1
1 1136 1 1 73 ASP HA H 1.506 -7.753 -3.735 1.00 . A A . 77 ASP HA 1 1
1 1137 1 1 73 ASP HB2 H 0.703 -6.951 -1.028 1.00 . A A . 77 ASP HB2 1 1
1 1138 1 1 73 ASP HB3 H -0.450 -6.516 -2.279 1.00 . A A . 77 ASP HB3 1 1
1 1139 1 1 73 ASP N N 2.803 -7.011 -2.299 1.00 . A A . 77 ASP N 1 1
1 1140 1 1 73 ASP O O 0.281 -5.388 -4.354 1.00 . A A . 77 ASP O 1 1
1 1141 1 1 73 ASP OD1 O 0.539 -9.494 -1.501 1.00 . A A . 77 ASP OD1 1 1
1 1142 1 1 73 ASP OD2 O -1.247 -8.833 -2.597 1.00 . A A . 77 ASP OD2 1 1
1 1143 1 1 74 ILE C C 3.064 -3.411 -5.614 1.00 . A A . 78 ILE C 1 1
1 1144 1 1 74 ILE CA C 2.290 -3.442 -4.290 1.00 . A A . 78 ILE CA 1 1
1 1145 1 1 74 ILE CB C 2.813 -2.345 -3.314 1.00 . A A . 78 ILE CB 1 1
1 1146 1 1 74 ILE CD1 C 2.438 -1.579 -0.891 1.00 . A A . 78 ILE CD1 1 1
1 1147 1 1 74 ILE CG1 C 1.842 -2.213 -2.126 1.00 . A A . 78 ILE CG1 1 1
1 1148 1 1 74 ILE CG2 C 2.980 -0.995 -4.021 1.00 . A A . 78 ILE CG2 1 1
1 1149 1 1 74 ILE H H 3.156 -5.026 -3.183 1.00 . A A . 78 ILE H 1 1
1 1150 1 1 74 ILE HA H 1.252 -3.227 -4.495 1.00 . A A . 78 ILE HA 1 1
1 1151 1 1 74 ILE HB H 3.779 -2.654 -2.944 1.00 . A A . 78 ILE HB 1 1
1 1152 1 1 74 ILE HD11 H 1.851 -0.716 -0.616 1.00 . A A . 78 ILE HD11 1 1
1 1153 1 1 74 ILE HD12 H 3.451 -1.279 -1.097 1.00 . A A . 78 ILE HD12 1 1
1 1154 1 1 74 ILE HD13 H 2.426 -2.297 -0.084 1.00 . A A . 78 ILE HD13 1 1
1 1155 1 1 74 ILE HG12 H 0.996 -1.615 -2.426 1.00 . A A . 78 ILE HG12 1 1
1 1156 1 1 74 ILE HG13 H 1.500 -3.198 -1.850 1.00 . A A . 78 ILE HG13 1 1
1 1157 1 1 74 ILE HG21 H 2.408 -1.001 -4.937 1.00 . A A . 78 ILE HG21 1 1
1 1158 1 1 74 ILE HG22 H 4.022 -0.830 -4.248 1.00 . A A . 78 ILE HG22 1 1
1 1159 1 1 74 ILE HG23 H 2.622 -0.209 -3.375 1.00 . A A . 78 ILE HG23 1 1
1 1160 1 1 74 ILE N N 2.345 -4.763 -3.667 1.00 . A A . 78 ILE N 1 1
1 1161 1 1 74 ILE O O 4.161 -3.964 -5.724 1.00 . A A . 78 ILE O 1 1
1 1162 1 1 75 SER C C 2.957 -1.100 -8.340 1.00 . A A . 79 SER C 1 1
1 1163 1 1 75 SER CA C 3.041 -2.581 -7.932 1.00 . A A . 79 SER CA 1 1
1 1164 1 1 75 SER CB C 2.310 -3.458 -8.958 1.00 . A A . 79 SER CB 1 1
1 1165 1 1 75 SER H H 1.576 -2.356 -6.430 1.00 . A A . 79 SER H 1 1
1 1166 1 1 75 SER HA H 4.079 -2.877 -7.883 1.00 . A A . 79 SER HA 1 1
1 1167 1 1 75 SER HB2 H 1.795 -4.256 -8.444 1.00 . A A . 79 SER HB2 1 1
1 1168 1 1 75 SER HB3 H 1.589 -2.855 -9.501 1.00 . A A . 79 SER HB3 1 1
1 1169 1 1 75 SER HG H 2.810 -4.062 -10.753 1.00 . A A . 79 SER HG 1 1
1 1170 1 1 75 SER N N 2.457 -2.748 -6.604 1.00 . A A . 79 SER N 1 1
1 1171 1 1 75 SER O O 1.866 -0.617 -8.646 1.00 . A A . 79 SER O 1 1
1 1172 1 1 75 SER OG O 3.219 -4.026 -9.886 1.00 . A A . 79 SER OG 1 1
1 1173 1 1 76 PRO C C 3.410 1.371 -10.066 1.00 . A A . 80 PRO C 1 1
1 1174 1 1 76 PRO CA C 4.077 1.104 -8.709 1.00 . A A . 80 PRO CA 1 1
1 1175 1 1 76 PRO CB C 5.561 1.481 -8.746 1.00 . A A . 80 PRO CB 1 1
1 1176 1 1 76 PRO CD C 5.461 -0.771 -7.961 1.00 . A A . 80 PRO CD 1 1
1 1177 1 1 76 PRO CG C 6.213 0.524 -7.811 1.00 . A A . 80 PRO CG 1 1
1 1178 1 1 76 PRO HA H 3.577 1.693 -7.953 1.00 . A A . 80 PRO HA 1 1
1 1179 1 1 76 PRO HB2 H 5.935 1.369 -9.752 1.00 . A A . 80 PRO HB2 1 1
1 1180 1 1 76 PRO HB3 H 5.688 2.502 -8.420 1.00 . A A . 80 PRO HB3 1 1
1 1181 1 1 76 PRO HD2 H 5.899 -1.376 -8.740 1.00 . A A . 80 PRO HD2 1 1
1 1182 1 1 76 PRO HD3 H 5.448 -1.307 -7.024 1.00 . A A . 80 PRO HD3 1 1
1 1183 1 1 76 PRO HG2 H 7.249 0.391 -8.083 1.00 . A A . 80 PRO HG2 1 1
1 1184 1 1 76 PRO HG3 H 6.132 0.889 -6.797 1.00 . A A . 80 PRO HG3 1 1
1 1185 1 1 76 PRO N N 4.093 -0.331 -8.337 1.00 . A A . 80 PRO N 1 1
1 1186 1 1 76 PRO O O 3.828 0.831 -11.097 1.00 . A A . 80 PRO O 1 1
1 1187 1 1 77 ALA C C 2.277 3.706 -12.002 1.00 . A A . 81 ALA C 1 1
1 1188 1 1 77 ALA CA C 1.599 2.568 -11.230 1.00 . A A . 81 ALA CA 1 1
1 1189 1 1 77 ALA CB C 0.176 2.957 -10.839 1.00 . A A . 81 ALA CB 1 1
1 1190 1 1 77 ALA H H 2.082 2.574 -9.174 1.00 . A A . 81 ALA H 1 1
1 1191 1 1 77 ALA HA H 1.546 1.695 -11.867 1.00 . A A . 81 ALA HA 1 1
1 1192 1 1 77 ALA HB1 H -0.112 3.850 -11.372 1.00 . A A . 81 ALA HB1 1 1
1 1193 1 1 77 ALA HB2 H 0.135 3.146 -9.775 1.00 . A A . 81 ALA HB2 1 1
1 1194 1 1 77 ALA HB3 H -0.503 2.155 -11.087 1.00 . A A . 81 ALA HB3 1 1
1 1195 1 1 77 ALA N N 2.361 2.203 -10.036 1.00 . A A . 81 ALA N 1 1
1 1196 1 1 77 ALA O O 2.121 4.887 -11.664 1.00 . A A . 81 ALA O 1 1
1 1197 1 1 78 ALA C C 3.743 3.884 -15.338 1.00 . A A . 82 ALA C 1 1
1 1198 1 1 78 ALA CA C 3.760 4.301 -13.867 1.00 . A A . 82 ALA CA 1 1
1 1199 1 1 78 ALA CB C 5.196 4.483 -13.382 1.00 . A A . 82 ALA CB 1 1
1 1200 1 1 78 ALA H H 3.142 2.376 -13.228 1.00 . A A . 82 ALA H 1 1
1 1201 1 1 78 ALA HA H 3.250 5.249 -13.768 1.00 . A A . 82 ALA HA 1 1
1 1202 1 1 78 ALA HB1 H 5.748 5.066 -14.103 1.00 . A A . 82 ALA HB1 1 1
1 1203 1 1 78 ALA HB2 H 5.663 3.516 -13.268 1.00 . A A . 82 ALA HB2 1 1
1 1204 1 1 78 ALA HB3 H 5.194 4.996 -12.431 1.00 . A A . 82 ALA HB3 1 1
1 1205 1 1 78 ALA N N 3.049 3.331 -13.030 1.00 . A A . 82 ALA N 1 1
1 1206 1 1 78 ALA O O 3.490 4.711 -16.219 1.00 . A A . 82 ALA O 1 1
1 1207 1 1 79 LEU C C 3.222 0.766 -17.043 1.00 . A A . 83 LEU C 1 1
1 1208 1 1 79 LEU CA C 4.042 2.052 -16.953 1.00 . A A . 83 LEU CA 1 1
1 1209 1 1 79 LEU CB C 5.490 1.800 -17.422 1.00 . A A . 83 LEU CB 1 1
1 1210 1 1 79 LEU CD1 C 7.324 0.102 -17.153 1.00 . A A . 83 LEU CD1 1 1
1 1211 1 1 79 LEU CD2 C 7.234 2.088 -15.634 1.00 . A A . 83 LEU CD2 1 1
1 1212 1 1 79 LEU CG C 6.414 1.079 -16.426 1.00 . A A . 83 LEU CG 1 1
1 1213 1 1 79 LEU H H 4.211 1.997 -14.840 1.00 . A A . 83 LEU H 1 1
1 1214 1 1 79 LEU HA H 3.592 2.788 -17.603 1.00 . A A . 83 LEU HA 1 1
1 1215 1 1 79 LEU HB2 H 5.449 1.210 -18.326 1.00 . A A . 83 LEU HB2 1 1
1 1216 1 1 79 LEU HB3 H 5.935 2.754 -17.661 1.00 . A A . 83 LEU HB3 1 1
1 1217 1 1 79 LEU HD11 H 6.725 -0.640 -17.661 1.00 . A A . 83 LEU HD11 1 1
1 1218 1 1 79 LEU HD12 H 7.972 -0.386 -16.440 1.00 . A A . 83 LEU HD12 1 1
1 1219 1 1 79 LEU HD13 H 7.923 0.636 -17.875 1.00 . A A . 83 LEU HD13 1 1
1 1220 1 1 79 LEU HD21 H 6.630 2.958 -15.425 1.00 . A A . 83 LEU HD21 1 1
1 1221 1 1 79 LEU HD22 H 8.099 2.380 -16.212 1.00 . A A . 83 LEU HD22 1 1
1 1222 1 1 79 LEU HD23 H 7.554 1.641 -14.705 1.00 . A A . 83 LEU HD23 1 1
1 1223 1 1 79 LEU HG H 5.810 0.516 -15.728 1.00 . A A . 83 LEU HG 1 1
1 1224 1 1 79 LEU N N 4.019 2.596 -15.591 1.00 . A A . 83 LEU N 1 1
1 1225 2 2 1 ALA C C -18.431 -2.111 -15.593 1.00 . B B . 331 ALA C 1 1
1 1226 2 2 1 ALA CA C -18.309 -3.307 -16.531 1.00 . B B . 331 ALA CA 1 1
1 1227 2 2 1 ALA CB C -18.141 -2.835 -17.967 1.00 . B B . 331 ALA CB 1 1
1 1228 2 2 1 ALA HA H -17.430 -3.873 -16.258 1.00 . B B . 331 ALA HA 1 1
1 1229 2 2 1 ALA HB1 H -17.300 -2.159 -18.027 1.00 . B B . 331 ALA HB1 1 1
1 1230 2 2 1 ALA HB2 H -19.038 -2.324 -18.285 1.00 . B B . 331 ALA HB2 1 1
1 1231 2 2 1 ALA HB3 H -17.965 -3.686 -18.607 1.00 . B B . 331 ALA HB3 1 1
1 1232 2 2 1 ALA N N -19.492 -4.199 -16.416 1.00 . B B . 331 ALA N 1 1
1 1233 2 2 1 ALA O O -19.507 -1.517 -15.473 1.00 . B B . 331 ALA O 1 1
1 1234 2 2 2 THR C C -16.332 0.452 -14.502 1.00 . B B . 332 THR C 1 1
1 1235 2 2 2 THR CA C -17.278 -0.645 -13.999 1.00 . B B . 332 THR CA 1 1
1 1236 2 2 2 THR CB C -16.880 -1.099 -12.556 1.00 . B B . 332 THR CB 1 1
1 1237 2 2 2 THR CG2 C -15.545 -1.852 -12.518 1.00 . B B . 332 THR CG2 1 1
1 1238 2 2 2 THR H H -16.504 -2.294 -15.082 1.00 . B B . 332 THR H 1 1
1 1239 2 2 2 THR HA H -18.276 -0.232 -13.951 1.00 . B B . 332 THR HA 1 1
1 1240 2 2 2 THR HB H -17.652 -1.765 -12.193 1.00 . B B . 332 THR HB 1 1
1 1241 2 2 2 THR HG1 H -17.652 0.139 -11.226 1.00 . B B . 332 THR HG1 1 1
1 1242 2 2 2 THR HG21 H -15.498 -2.543 -13.347 1.00 . B B . 332 THR HG21 1 1
1 1243 2 2 2 THR HG22 H -15.466 -2.397 -11.590 1.00 . B B . 332 THR HG22 1 1
1 1244 2 2 2 THR HG23 H -14.731 -1.146 -12.590 1.00 . B B . 332 THR HG23 1 1
1 1245 2 2 2 THR N N -17.320 -1.771 -14.934 1.00 . B B . 332 THR N 1 1
1 1246 2 2 2 THR O O -15.327 0.162 -15.158 1.00 . B B . 332 THR O 1 1
1 1247 2 2 2 THR OG1 O -16.812 0.033 -11.677 1.00 . B B . 332 THR OG1 1 1
1 1248 2 2 3 GLY C C -16.228 4.111 -13.855 1.00 . B B . 333 GLY C 1 1
1 1249 2 2 3 GLY CA C -15.862 2.842 -14.599 1.00 . B B . 333 GLY CA 1 1
1 1250 2 2 3 GLY H H -17.482 1.858 -13.656 1.00 . B B . 333 GLY H 1 1
1 1251 2 2 3 GLY HA2 H -14.822 2.616 -14.416 1.00 . B B . 333 GLY HA2 1 1
1 1252 2 2 3 GLY HA3 H -16.004 3.003 -15.657 1.00 . B B . 333 GLY HA3 1 1
1 1253 2 2 3 GLY N N -16.672 1.705 -14.183 1.00 . B B . 333 GLY N 1 1
1 1254 2 2 3 GLY O O -16.943 4.963 -14.391 1.00 . B B . 333 GLY O 1 1
1 1255 2 2 4 GLY C C -15.146 5.469 -10.550 1.00 . B B . 334 GLY C 1 1
1 1256 2 2 4 GLY CA C -16.011 5.399 -11.798 1.00 . B B . 334 GLY CA 1 1
1 1257 2 2 4 GLY H H -15.169 3.511 -12.263 1.00 . B B . 334 GLY H 1 1
1 1258 2 2 4 GLY HA2 H -15.840 6.287 -12.388 1.00 . B B . 334 GLY HA2 1 1
1 1259 2 2 4 GLY HA3 H -17.050 5.374 -11.500 1.00 . B B . 334 GLY HA3 1 1
1 1260 2 2 4 GLY N N -15.732 4.228 -12.620 1.00 . B B . 334 GLY N 1 1
1 1261 2 2 4 GLY O O -14.833 6.563 -10.071 1.00 . B B . 334 GLY O 1 1
1 1262 2 2 5 VAL C C -12.428 4.109 -9.190 1.00 . B B . 335 VAL C 1 1
1 1263 2 2 5 VAL CA C -13.927 4.211 -8.821 1.00 . B B . 335 VAL CA 1 1
1 1264 2 2 5 VAL CB C -14.375 3.038 -7.886 1.00 . B B . 335 VAL CB 1 1
1 1265 2 2 5 VAL CG1 C -15.628 3.428 -7.115 1.00 . B B . 335 VAL CG1 1 1
1 1266 2 2 5 VAL CG2 C -14.611 1.733 -8.654 1.00 . B B . 335 VAL CG2 1 1
1 1267 2 2 5 VAL H H -15.046 3.469 -10.463 1.00 . B B . 335 VAL H 1 1
1 1268 2 2 5 VAL HA H -14.069 5.135 -8.276 1.00 . B B . 335 VAL HA 1 1
1 1269 2 2 5 VAL HB H -13.591 2.866 -7.164 1.00 . B B . 335 VAL HB 1 1
1 1270 2 2 5 VAL HG11 H -15.927 2.610 -6.475 1.00 . B B . 335 VAL HG11 1 1
1 1271 2 2 5 VAL HG12 H -16.425 3.648 -7.811 1.00 . B B . 335 VAL HG12 1 1
1 1272 2 2 5 VAL HG13 H -15.424 4.302 -6.515 1.00 . B B . 335 VAL HG13 1 1
1 1273 2 2 5 VAL HG21 H -15.339 1.902 -9.435 1.00 . B B . 335 VAL HG21 1 1
1 1274 2 2 5 VAL HG22 H -14.977 0.977 -7.976 1.00 . B B . 335 VAL HG22 1 1
1 1275 2 2 5 VAL HG23 H -13.682 1.402 -9.095 1.00 . B B . 335 VAL HG23 1 1
1 1276 2 2 5 VAL N N -14.761 4.297 -10.026 1.00 . B B . 335 VAL N 1 1
1 1277 2 2 5 VAL O O -11.920 4.967 -9.918 1.00 . B B . 335 VAL O 1 1
1 1278 2 2 6 . C C -10.027 2.519 -10.440 1.00 . B B . 336 M3L C 1 1
1 1279 2 2 6 . CA C -10.289 2.868 -8.976 1.00 . B B . 336 M3L CA 1 1
1 1280 2 2 6 . CB C -9.672 1.793 -8.058 1.00 . B B . 336 M3L CB 1 1
1 1281 2 2 6 . CD C -9.946 -0.221 -6.612 1.00 . B B . 336 M3L CD 1 1
1 1282 2 2 6 . CE C -10.873 -0.672 -5.468 1.00 . B B . 336 M3L CE 1 1
1 1283 2 2 6 . CG C -10.642 0.735 -7.560 1.00 . B B . 336 M3L CG 1 1
1 1284 2 2 6 . CM1 C -9.339 0.039 -3.607 1.00 . B B . 336 M3L CM1 1 1
1 1285 2 2 6 . CM2 C -11.632 -0.567 -3.179 1.00 . B B . 336 M3L CM2 1 1
1 1286 2 2 6 . CM3 C -11.087 1.515 -4.283 1.00 . B B . 336 M3L CM3 1 1
1 1287 2 2 6 . H H -12.184 2.431 -8.108 1.00 . B B . 336 M3L H 1 1
1 1288 2 2 6 . HA H -9.798 3.805 -8.775 1.00 . B B . 336 M3L HA 1 1
1 1289 2 2 6 . HB2 H -9.245 2.284 -7.195 1.00 . B B . 336 M3L HB2 1 1
1 1290 2 2 6 . HB3 H -8.882 1.283 -8.590 1.00 . B B . 336 M3L HB3 1 1
1 1291 2 2 6 . HD2 H -9.087 0.275 -6.191 1.00 . B B . 336 M3L HD2 1 1
1 1292 2 2 6 . HD3 H -9.625 -1.089 -7.168 1.00 . B B . 336 M3L HD3 1 1
1 1293 2 2 6 . HE2 H -10.684 -1.720 -5.279 1.00 . B B . 336 M3L HE2 1 1
1 1294 2 2 6 . HE3 H -11.893 -0.564 -5.797 1.00 . B B . 336 M3L HE3 1 1
1 1295 2 2 6 . HG2 H -11.029 0.183 -8.404 1.00 . B B . 336 M3L HG2 1 1
1 1296 2 2 6 . HG3 H -11.451 1.222 -7.038 1.00 . B B . 336 M3L HG3 1 1
1 1297 2 2 6 . HM11 H -8.908 -0.949 -3.650 1.00 . B B . 336 M3L HM11 1 1
1 1298 2 2 6 . HM12 H -9.293 0.341 -2.571 1.00 . B B . 336 M3L HM12 1 1
1 1299 2 2 6 . HM13 H -8.663 0.690 -4.136 1.00 . B B . 336 M3L HM13 1 1
1 1300 2 2 6 . HM21 H -12.660 -0.554 -3.508 1.00 . B B . 336 M3L HM21 1 1
1 1301 2 2 6 . HM22 H -11.615 -0.090 -2.213 1.00 . B B . 336 M3L HM22 1 1
1 1302 2 2 6 . HM23 H -11.378 -1.603 -3.012 1.00 . B B . 336 M3L HM23 1 1
1 1303 2 2 6 . HM31 H -10.387 2.066 -4.895 1.00 . B B . 336 M3L HM31 1 1
1 1304 2 2 6 . HM32 H -11.121 2.022 -3.329 1.00 . B B . 336 M3L HM32 1 1
1 1305 2 2 6 . HM33 H -12.055 1.654 -4.735 1.00 . B B . 336 M3L HM33 1 1
1 1306 2 2 6 . N N -11.727 3.069 -8.694 1.00 . B B . 336 M3L N 1 1
1 1307 2 2 6 . NZ N -10.720 0.084 -4.150 1.00 . B B . 336 M3L NZ 1 1
1 1308 2 2 6 . O O -10.813 1.812 -11.075 1.00 . B B . 336 M3L O 1 1
1 1309 2 2 7 LYS C C -7.046 2.275 -12.424 1.00 . B B . 337 LYS C 1 1
1 1310 2 2 7 LYS CA C -8.497 2.824 -12.344 1.00 . B B . 337 LYS CA 1 1
1 1311 2 2 7 LYS CB C -8.668 4.140 -13.158 1.00 . B B . 337 LYS CB 1 1
1 1312 2 2 7 LYS CD C -8.844 6.062 -11.478 1.00 . B B . 337 LYS CD 1 1
1 1313 2 2 7 LYS CE C -9.352 7.424 -11.925 1.00 . B B . 337 LYS CE 1 1
1 1314 2 2 7 LYS CG C -7.992 5.392 -12.563 1.00 . B B . 337 LYS CG 1 1
1 1315 2 2 7 LYS H H -8.328 3.575 -10.373 1.00 . B B . 337 LYS H 1 1
1 1316 2 2 7 LYS HA H -9.160 2.077 -12.758 1.00 . B B . 337 LYS HA 1 1
1 1317 2 2 7 LYS HB2 H -8.255 3.984 -14.143 1.00 . B B . 337 LYS HB2 1 1
1 1318 2 2 7 LYS HB3 H -9.724 4.345 -13.259 1.00 . B B . 337 LYS HB3 1 1
1 1319 2 2 7 LYS HD2 H -9.693 5.430 -11.259 1.00 . B B . 337 LYS HD2 1 1
1 1320 2 2 7 LYS HD3 H -8.247 6.188 -10.581 1.00 . B B . 337 LYS HD3 1 1
1 1321 2 2 7 LYS HE2 H -8.510 8.026 -12.230 1.00 . B B . 337 LYS HE2 1 1
1 1322 2 2 7 LYS HE3 H -10.020 7.288 -12.762 1.00 . B B . 337 LYS HE3 1 1
1 1323 2 2 7 LYS HG2 H -7.045 5.104 -12.136 1.00 . B B . 337 LYS HG2 1 1
1 1324 2 2 7 LYS HG3 H -7.821 6.103 -13.359 1.00 . B B . 337 LYS HG3 1 1
1 1325 2 2 7 LYS HZ1 H -10.765 7.484 -10.384 1.00 . B B . 337 LYS HZ1 1 1
1 1326 2 2 7 LYS HZ2 H -10.592 8.950 -11.214 1.00 . B B . 337 LYS HZ2 1 1
1 1327 2 2 7 LYS HZ3 H -9.409 8.459 -10.109 1.00 . B B . 337 LYS HZ3 1 1
1 1328 2 2 7 LYS N N -8.904 3.034 -10.952 1.00 . B B . 337 LYS N 1 1
1 1329 2 2 7 LYS NZ N -10.081 8.129 -10.832 1.00 . B B . 337 LYS NZ 1 1
1 1330 2 2 7 LYS O O -6.140 2.968 -12.905 1.00 . B B . 337 LYS O 1 1
1 1331 2 2 8 PRO C C -4.948 0.057 -13.378 1.00 . B B . 338 PRO C 1 1
1 1332 2 2 8 PRO CA C -5.460 0.372 -11.961 1.00 . B B . 338 PRO CA 1 1
1 1333 2 2 8 PRO CB C -5.681 -0.924 -11.149 1.00 . B B . 338 PRO CB 1 1
1 1334 2 2 8 PRO CD C -7.788 0.110 -11.314 1.00 . B B . 338 PRO CD 1 1
1 1335 2 2 8 PRO CG C -6.925 -0.683 -10.387 1.00 . B B . 338 PRO CG 1 1
1 1336 2 2 8 PRO HA H -4.730 0.990 -11.458 1.00 . B B . 338 PRO HA 1 1
1 1337 2 2 8 PRO HB2 H -5.786 -1.761 -11.823 1.00 . B B . 338 PRO HB2 1 1
1 1338 2 2 8 PRO HB3 H -4.845 -1.090 -10.491 1.00 . B B . 338 PRO HB3 1 1
1 1339 2 2 8 PRO HD2 H -8.253 -0.535 -12.046 1.00 . B B . 338 PRO HD2 1 1
1 1340 2 2 8 PRO HD3 H -8.531 0.669 -10.767 1.00 . B B . 338 PRO HD3 1 1
1 1341 2 2 8 PRO HG2 H -7.396 -1.621 -10.131 1.00 . B B . 338 PRO HG2 1 1
1 1342 2 2 8 PRO HG3 H -6.697 -0.110 -9.498 1.00 . B B . 338 PRO HG3 1 1
1 1343 2 2 8 PRO N N -6.802 1.012 -11.945 1.00 . B B . 338 PRO N 1 1
1 1344 2 2 8 PRO O O -5.265 0.779 -14.328 1.00 . B B . 338 PRO O 1 1
1 1345 2 2 9 HIS C C -4.649 -1.682 -15.866 1.00 . B B . 339 HIS C 1 1
1 1346 2 2 9 HIS CA C -3.569 -1.463 -14.786 1.00 . B B . 339 HIS CA 1 1
1 1347 2 2 9 HIS CB C -2.726 -2.744 -14.553 1.00 . B B . 339 HIS CB 1 1
1 1348 2 2 9 HIS CD2 C -4.381 -4.454 -13.534 1.00 . B B . 339 HIS CD2 1 1
1 1349 2 2 9 HIS CE1 C -4.243 -6.011 -15.067 1.00 . B B . 339 HIS CE1 1 1
1 1350 2 2 9 HIS CG C -3.509 -4.024 -14.469 1.00 . B B . 339 HIS CG 1 1
1 1351 2 2 9 HIS H H -3.949 -1.549 -12.701 1.00 . B B . 339 HIS H 1 1
1 1352 2 2 9 HIS HA H -2.910 -0.677 -15.123 1.00 . B B . 339 HIS HA 1 1
1 1353 2 2 9 HIS HB2 H -2.013 -2.849 -15.354 1.00 . B B . 339 HIS HB2 1 1
1 1354 2 2 9 HIS HB3 H -2.192 -2.639 -13.616 1.00 . B B . 339 HIS HB3 1 1
1 1355 2 2 9 HIS HD1 H -2.890 -5.004 -16.228 1.00 . B B . 339 HIS HD1 1 1
1 1356 2 2 9 HIS HD2 H -4.664 -3.917 -12.637 1.00 . B B . 339 HIS HD2 1 1
1 1357 2 2 9 HIS HE1 H -4.395 -6.926 -15.619 1.00 . B B . 339 HIS HE1 1 1
1 1358 2 2 9 HIS HE2 H -5.388 -6.290 -13.392 1.00 . B B . 339 HIS HE2 1 1
1 1359 2 2 9 HIS N N -4.151 -1.026 -13.504 1.00 . B B . 339 HIS N 1 1
1 1360 2 2 9 HIS ND1 N -3.441 -5.021 -15.418 1.00 . B B . 339 HIS ND1 1 1
1 1361 2 2 9 HIS NE2 N -4.825 -5.691 -13.926 1.00 . B B . 339 HIS NE2 1 1
1 1362 2 2 9 HIS O O -4.476 -1.280 -17.021 1.00 . B B . 339 HIS O 1 1
1 1363 2 2 10 ARG C C -8.174 -2.743 -15.527 1.00 . B B . 340 ARG C 1 1
1 1364 2 2 10 ARG CA C -6.889 -2.612 -16.341 1.00 . B B . 340 ARG CA 1 1
1 1365 2 2 10 ARG CB C -6.653 -3.905 -17.138 1.00 . B B . 340 ARG CB 1 1
1 1366 2 2 10 ARG CD C -6.361 -4.960 -19.401 1.00 . B B . 340 ARG CD 1 1
1 1367 2 2 10 ARG CG C -6.308 -3.668 -18.599 1.00 . B B . 340 ARG CG 1 1
1 1368 2 2 10 ARG CZ C -7.667 -5.497 -21.451 1.00 . B B . 340 ARG CZ 1 1
1 1369 2 2 10 ARG H H -5.807 -2.610 -14.523 1.00 . B B . 340 ARG H 1 1
1 1370 2 2 10 ARG HA H -6.995 -1.787 -17.029 1.00 . B B . 340 ARG HA 1 1
1 1371 2 2 10 ARG HB2 H -5.840 -4.451 -16.682 1.00 . B B . 340 ARG HB2 1 1
1 1372 2 2 10 ARG HB3 H -7.549 -4.509 -17.094 1.00 . B B . 340 ARG HB3 1 1
1 1373 2 2 10 ARG HD2 H -5.519 -4.986 -20.078 1.00 . B B . 340 ARG HD2 1 1
1 1374 2 2 10 ARG HD3 H -6.301 -5.795 -18.719 1.00 . B B . 340 ARG HD3 1 1
1 1375 2 2 10 ARG HE H -8.433 -4.813 -19.734 1.00 . B B . 340 ARG HE 1 1
1 1376 2 2 10 ARG HG2 H -7.017 -2.968 -19.016 1.00 . B B . 340 ARG HG2 1 1
1 1377 2 2 10 ARG HG3 H -5.313 -3.253 -18.659 1.00 . B B . 340 ARG HG3 1 1
1 1378 2 2 10 ARG HH11 H -5.678 -5.821 -21.666 1.00 . B B . 340 ARG HH11 1 1
1 1379 2 2 10 ARG HH12 H -6.642 -6.177 -23.060 1.00 . B B . 340 ARG HH12 1 1
1 1380 2 2 10 ARG HH21 H -9.673 -5.286 -21.572 1.00 . B B . 340 ARG HH21 1 1
1 1381 2 2 10 ARG HH22 H -8.900 -5.873 -23.006 1.00 . B B . 340 ARG HH22 1 1
1 1382 2 2 10 ARG N N -5.755 -2.322 -15.459 1.00 . B B . 340 ARG N 1 1
1 1383 2 2 10 ARG NE N -7.599 -5.071 -20.181 1.00 . B B . 340 ARG NE 1 1
1 1384 2 2 10 ARG NH1 N -6.571 -5.862 -22.114 1.00 . B B . 340 ARG NH1 1 1
1 1385 2 2 10 ARG NH2 N -8.843 -5.557 -22.059 1.00 . B B . 340 ARG NH2 1 1
1 1386 2 2 10 ARG O O -9.248 -2.336 -15.981 1.00 . B B . 340 ARG O 1 1
1 1387 2 2 11 TYR C C -8.782 -3.287 -11.966 1.00 . B B . 341 TYR C 1 1
1 1388 2 2 11 TYR CA C -9.191 -3.516 -13.419 1.00 . B B . 341 TYR CA 1 1
1 1389 2 2 11 TYR CB C -9.799 -4.928 -13.576 1.00 . B B . 341 TYR CB 1 1
1 1390 2 2 11 TYR CD1 C -8.048 -6.566 -12.738 1.00 . B B . 341 TYR CD1 1 1
1 1391 2 2 11 TYR CD2 C -8.584 -6.580 -15.062 1.00 . B B . 341 TYR CD2 1 1
1 1392 2 2 11 TYR CE1 C -7.131 -7.581 -12.940 1.00 . B B . 341 TYR CE1 1 1
1 1393 2 2 11 TYR CE2 C -7.671 -7.595 -15.270 1.00 . B B . 341 TYR CE2 1 1
1 1394 2 2 11 TYR CG C -8.789 -6.046 -13.795 1.00 . B B . 341 TYR CG 1 1
1 1395 2 2 11 TYR CZ C -6.948 -8.092 -14.208 1.00 . B B . 341 TYR CZ 1 1
1 1396 2 2 11 TYR H H -7.156 -3.604 -14.021 1.00 . B B . 341 TYR H 1 1
1 1397 2 2 11 TYR HA H -9.941 -2.783 -13.681 1.00 . B B . 341 TYR HA 1 1
1 1398 2 2 11 TYR HB2 H -10.359 -5.164 -12.686 1.00 . B B . 341 TYR HB2 1 1
1 1399 2 2 11 TYR HB3 H -10.473 -4.923 -14.422 1.00 . B B . 341 TYR HB3 1 1
1 1400 2 2 11 TYR HD1 H -8.194 -6.163 -11.746 1.00 . B B . 341 TYR HD1 1 1
1 1401 2 2 11 TYR HD2 H -9.152 -6.189 -15.893 1.00 . B B . 341 TYR HD2 1 1
1 1402 2 2 11 TYR HE1 H -6.565 -7.972 -12.107 1.00 . B B . 341 TYR HE1 1 1
1 1403 2 2 11 TYR HE2 H -7.527 -7.995 -16.263 1.00 . B B . 341 TYR HE2 1 1
1 1404 2 2 11 TYR HH H -5.420 -9.134 -13.680 1.00 . B B . 341 TYR HH 1 1
1 1405 2 2 11 TYR N N -8.048 -3.316 -14.319 1.00 . B B . 341 TYR N 1 1
1 1406 2 2 11 TYR OH O -6.037 -9.104 -14.414 1.00 . B B . 341 TYR OH 1 1
2 1407 1 1 1 SER C C -9.896 -24.967 16.066 1.00 . A A . 5 SER C 1 1
2 1408 1 1 1 SER CA C -10.818 -25.892 16.852 1.00 . A A . 5 SER CA 1 1
2 1409 1 1 1 SER CB C -12.042 -25.112 17.336 1.00 . A A . 5 SER CB 1 1
2 1410 1 1 1 SER HA H -11.144 -26.690 16.202 1.00 . A A . 5 SER HA 1 1
2 1411 1 1 1 SER HB2 H -12.147 -25.234 18.403 1.00 . A A . 5 SER HB2 1 1
2 1412 1 1 1 SER HB3 H -11.912 -24.064 17.104 1.00 . A A . 5 SER HB3 1 1
2 1413 1 1 1 SER HG H -13.871 -24.866 16.676 1.00 . A A . 5 SER HG 1 1
2 1414 1 1 1 SER N N -10.106 -26.495 18.008 1.00 . A A . 5 SER N 1 1
2 1415 1 1 1 SER O O -9.014 -24.322 16.640 1.00 . A A . 5 SER O 1 1
2 1416 1 1 1 SER OG O -13.224 -25.575 16.706 1.00 . A A . 5 SER OG 1 1
2 1417 1 1 2 ARG C C -7.830 -24.414 13.830 1.00 . A A . 6 ARG C 1 1
2 1418 1 1 2 ARG CA C -9.326 -24.068 13.803 1.00 . A A . 6 ARG CA 1 1
2 1419 1 1 2 ARG CB C -9.533 -22.568 14.090 1.00 . A A . 6 ARG CB 1 1
2 1420 1 1 2 ARG CD C -10.557 -20.407 13.317 1.00 . A A . 6 ARG CD 1 1
2 1421 1 1 2 ARG CG C -10.052 -21.780 12.897 1.00 . A A . 6 ARG CG 1 1
2 1422 1 1 2 ARG CZ C -9.197 -18.448 12.608 1.00 . A A . 6 ARG CZ 1 1
2 1423 1 1 2 ARG H H -10.838 -25.456 14.363 1.00 . A A . 6 ARG H 1 1
2 1424 1 1 2 ARG HA H -9.693 -24.276 12.808 1.00 . A A . 6 ARG HA 1 1
2 1425 1 1 2 ARG HB2 H -10.241 -22.463 14.898 1.00 . A A . 6 ARG HB2 1 1
2 1426 1 1 2 ARG HB3 H -8.589 -22.139 14.393 1.00 . A A . 6 ARG HB3 1 1
2 1427 1 1 2 ARG HD2 H -11.636 -20.432 13.369 1.00 . A A . 6 ARG HD2 1 1
2 1428 1 1 2 ARG HD3 H -10.156 -20.175 14.292 1.00 . A A . 6 ARG HD3 1 1
2 1429 1 1 2 ARG HE H -10.618 -19.332 11.512 1.00 . A A . 6 ARG HE 1 1
2 1430 1 1 2 ARG HG2 H -9.250 -21.656 12.185 1.00 . A A . 6 ARG HG2 1 1
2 1431 1 1 2 ARG HG3 H -10.862 -22.331 12.439 1.00 . A A . 6 ARG HG3 1 1
2 1432 1 1 2 ARG HH11 H -8.727 -19.110 14.465 1.00 . A A . 6 ARG HH11 1 1
2 1433 1 1 2 ARG HH12 H -7.817 -17.744 13.913 1.00 . A A . 6 ARG HH12 1 1
2 1434 1 1 2 ARG HH21 H -9.412 -17.544 10.813 1.00 . A A . 6 ARG HH21 1 1
2 1435 1 1 2 ARG HH22 H -8.205 -16.859 11.848 1.00 . A A . 6 ARG HH22 1 1
2 1436 1 1 2 ARG N N -10.115 -24.910 14.735 1.00 . A A . 6 ARG N 1 1
2 1437 1 1 2 ARG NE N -10.152 -19.360 12.373 1.00 . A A . 6 ARG NE 1 1
2 1438 1 1 2 ARG NH1 N -8.524 -18.433 13.757 1.00 . A A . 6 ARG NH1 1 1
2 1439 1 1 2 ARG NH2 N -8.915 -17.543 11.680 1.00 . A A . 6 ARG NH2 1 1
2 1440 1 1 2 ARG O O -7.128 -24.129 14.808 1.00 . A A . 6 ARG O 1 1
2 1441 1 1 3 LEU C C -5.451 -25.102 11.196 1.00 . A A . 7 LEU C 1 1
2 1442 1 1 3 LEU CA C -5.958 -25.436 12.606 1.00 . A A . 7 LEU CA 1 1
2 1443 1 1 3 LEU CB C -5.783 -26.932 12.916 1.00 . A A . 7 LEU CB 1 1
2 1444 1 1 3 LEU CD1 C -4.605 -27.473 15.064 1.00 . A A . 7 LEU CD1 1 1
2 1445 1 1 3 LEU CD2 C -3.900 -28.586 12.937 1.00 . A A . 7 LEU CD2 1 1
2 1446 1 1 3 LEU CG C -4.447 -27.310 13.559 1.00 . A A . 7 LEU CG 1 1
2 1447 1 1 3 LEU H H -7.983 -25.249 12.016 1.00 . A A . 7 LEU H 1 1
2 1448 1 1 3 LEU HA H -5.386 -24.861 13.320 1.00 . A A . 7 LEU HA 1 1
2 1449 1 1 3 LEU HB2 H -6.578 -27.234 13.583 1.00 . A A . 7 LEU HB2 1 1
2 1450 1 1 3 LEU HB3 H -5.882 -27.484 11.993 1.00 . A A . 7 LEU HB3 1 1
2 1451 1 1 3 LEU HD11 H -5.087 -26.597 15.472 1.00 . A A . 7 LEU HD11 1 1
2 1452 1 1 3 LEU HD12 H -3.633 -27.592 15.517 1.00 . A A . 7 LEU HD12 1 1
2 1453 1 1 3 LEU HD13 H -5.209 -28.345 15.270 1.00 . A A . 7 LEU HD13 1 1
2 1454 1 1 3 LEU HD21 H -4.612 -29.386 13.071 1.00 . A A . 7 LEU HD21 1 1
2 1455 1 1 3 LEU HD22 H -2.969 -28.849 13.417 1.00 . A A . 7 LEU HD22 1 1
2 1456 1 1 3 LEU HD23 H -3.729 -28.428 11.883 1.00 . A A . 7 LEU HD23 1 1
2 1457 1 1 3 LEU HG H -3.734 -26.519 13.382 1.00 . A A . 7 LEU HG 1 1
2 1458 1 1 3 LEU N N -7.361 -25.043 12.745 1.00 . A A . 7 LEU N 1 1
2 1459 1 1 3 LEU O O -5.275 -25.987 10.347 1.00 . A A . 7 LEU O 1 1
2 1460 1 1 4 SER C C -3.339 -22.746 9.778 1.00 . A A . 8 SER C 1 1
2 1461 1 1 4 SER CA C -4.755 -23.317 9.664 1.00 . A A . 8 SER CA 1 1
2 1462 1 1 4 SER CB C -5.714 -22.249 9.125 1.00 . A A . 8 SER CB 1 1
2 1463 1 1 4 SER H H -5.396 -23.160 11.677 1.00 . A A . 8 SER H 1 1
2 1464 1 1 4 SER HA H -4.740 -24.151 8.981 1.00 . A A . 8 SER HA 1 1
2 1465 1 1 4 SER HB2 H -5.959 -21.556 9.916 1.00 . A A . 8 SER HB2 1 1
2 1466 1 1 4 SER HB3 H -5.236 -21.715 8.316 1.00 . A A . 8 SER HB3 1 1
2 1467 1 1 4 SER HG H -7.272 -22.292 7.938 1.00 . A A . 8 SER HG 1 1
2 1468 1 1 4 SER N N -5.232 -23.806 10.958 1.00 . A A . 8 SER N 1 1
2 1469 1 1 4 SER O O -2.864 -22.456 10.880 1.00 . A A . 8 SER O 1 1
2 1470 1 1 4 SER OG O -6.911 -22.835 8.643 1.00 . A A . 8 SER OG 1 1
2 1471 1 1 5 ARG C C -1.313 -20.523 8.539 1.00 . A A . 9 ARG C 1 1
2 1472 1 1 5 ARG CA C -1.309 -22.057 8.562 1.00 . A A . 9 ARG CA 1 1
2 1473 1 1 5 ARG CB C -0.590 -22.603 7.324 1.00 . A A . 9 ARG CB 1 1
2 1474 1 1 5 ARG CD C 0.662 -24.535 6.316 1.00 . A A . 9 ARG CD 1 1
2 1475 1 1 5 ARG CG C 0.239 -23.846 7.603 1.00 . A A . 9 ARG CG 1 1
2 1476 1 1 5 ARG CZ C 2.764 -25.739 5.749 1.00 . A A . 9 ARG CZ 1 1
2 1477 1 1 5 ARG H H -3.118 -22.843 7.786 1.00 . A A . 9 ARG H 1 1
2 1478 1 1 5 ARG HA H -0.786 -22.388 9.446 1.00 . A A . 9 ARG HA 1 1
2 1479 1 1 5 ARG HB2 H -1.325 -22.847 6.573 1.00 . A A . 9 ARG HB2 1 1
2 1480 1 1 5 ARG HB3 H 0.067 -21.838 6.937 1.00 . A A . 9 ARG HB3 1 1
2 1481 1 1 5 ARG HD2 H -0.200 -25.020 5.883 1.00 . A A . 9 ARG HD2 1 1
2 1482 1 1 5 ARG HD3 H 1.037 -23.790 5.630 1.00 . A A . 9 ARG HD3 1 1
2 1483 1 1 5 ARG HE H 1.616 -26.099 7.347 1.00 . A A . 9 ARG HE 1 1
2 1484 1 1 5 ARG HG2 H 1.123 -23.562 8.154 1.00 . A A . 9 ARG HG2 1 1
2 1485 1 1 5 ARG HG3 H -0.350 -24.534 8.193 1.00 . A A . 9 ARG HG3 1 1
2 1486 1 1 5 ARG HH11 H 2.281 -24.304 4.401 1.00 . A A . 9 ARG HH11 1 1
2 1487 1 1 5 ARG HH12 H 3.739 -25.178 4.063 1.00 . A A . 9 ARG HH12 1 1
2 1488 1 1 5 ARG HH21 H 3.525 -27.228 6.884 1.00 . A A . 9 ARG HH21 1 1
2 1489 1 1 5 ARG HH22 H 4.441 -26.832 5.467 1.00 . A A . 9 ARG HH22 1 1
2 1490 1 1 5 ARG N N -2.674 -22.590 8.622 1.00 . A A . 9 ARG N 1 1
2 1491 1 1 5 ARG NE N 1.706 -25.539 6.548 1.00 . A A . 9 ARG NE 1 1
2 1492 1 1 5 ARG NH1 N 2.943 -25.014 4.646 1.00 . A A . 9 ARG NH1 1 1
2 1493 1 1 5 ARG NH2 N 3.650 -26.676 6.058 1.00 . A A . 9 ARG NH2 1 1
2 1494 1 1 5 ARG O O -2.338 -19.903 8.237 1.00 . A A . 9 ARG O 1 1
2 1495 1 1 6 SER C C 0.228 -17.881 7.491 1.00 . A A . 10 SER C 1 1
2 1496 1 1 6 SER CA C -0.005 -18.463 8.891 1.00 . A A . 10 SER CA 1 1
2 1497 1 1 6 SER CB C 1.151 -18.073 9.816 1.00 . A A . 10 SER CB 1 1
2 1498 1 1 6 SER H H 0.619 -20.482 9.080 1.00 . A A . 10 SER H 1 1
2 1499 1 1 6 SER HA H -0.920 -18.050 9.286 1.00 . A A . 10 SER HA 1 1
2 1500 1 1 6 SER HB2 H 1.123 -18.688 10.703 1.00 . A A . 10 SER HB2 1 1
2 1501 1 1 6 SER HB3 H 2.088 -18.224 9.302 1.00 . A A . 10 SER HB3 1 1
2 1502 1 1 6 SER HG H 1.276 -16.152 9.455 1.00 . A A . 10 SER HG 1 1
2 1503 1 1 6 SER N N -0.155 -19.924 8.859 1.00 . A A . 10 SER N 1 1
2 1504 1 1 6 SER O O -0.338 -16.838 7.152 1.00 . A A . 10 SER O 1 1
2 1505 1 1 6 SER OG O 1.057 -16.713 10.203 1.00 . A A . 10 SER OG 1 1
2 1506 1 1 7 GLY C C 2.671 -18.635 4.816 1.00 . A A . 11 GLY C 1 1
2 1507 1 1 7 GLY CA C 1.351 -18.106 5.342 1.00 . A A . 11 GLY CA 1 1
2 1508 1 1 7 GLY H H 1.476 -19.383 7.027 1.00 . A A . 11 GLY H 1 1
2 1509 1 1 7 GLY HA2 H 0.559 -18.431 4.685 1.00 . A A . 11 GLY HA2 1 1
2 1510 1 1 7 GLY HA3 H 1.383 -17.026 5.339 1.00 . A A . 11 GLY HA3 1 1
2 1511 1 1 7 GLY N N 1.059 -18.563 6.693 1.00 . A A . 11 GLY N 1 1
2 1512 1 1 7 GLY O O 2.695 -19.617 4.069 1.00 . A A . 11 GLY O 1 1
2 1513 1 1 8 ALA C C 5.353 -18.202 3.291 1.00 . A A . 12 ALA C 1 1
2 1514 1 1 8 ALA CA C 5.154 -18.342 4.804 1.00 . A A . 12 ALA CA 1 1
2 1515 1 1 8 ALA CB C 5.527 -19.753 5.264 1.00 . A A . 12 ALA CB 1 1
2 1516 1 1 8 ALA H H 3.667 -17.212 5.821 1.00 . A A . 12 ALA H 1 1
2 1517 1 1 8 ALA HA H 5.828 -17.651 5.293 1.00 . A A . 12 ALA HA 1 1
2 1518 1 1 8 ALA HB1 H 5.441 -19.816 6.339 1.00 . A A . 12 ALA HB1 1 1
2 1519 1 1 8 ALA HB2 H 6.544 -19.971 4.972 1.00 . A A . 12 ALA HB2 1 1
2 1520 1 1 8 ALA HB3 H 4.861 -20.469 4.808 1.00 . A A . 12 ALA HB3 1 1
2 1521 1 1 8 ALA N N 3.779 -17.977 5.219 1.00 . A A . 12 ALA N 1 1
2 1522 1 1 8 ALA O O 4.646 -18.838 2.501 1.00 . A A . 12 ALA O 1 1
2 1523 1 1 9 SER C C 8.024 -17.613 1.132 1.00 . A A . 13 SER C 1 1
2 1524 1 1 9 SER CA C 6.620 -17.122 1.492 1.00 . A A . 13 SER CA 1 1
2 1525 1 1 9 SER CB C 6.477 -15.631 1.164 1.00 . A A . 13 SER CB 1 1
2 1526 1 1 9 SER H H 6.839 -16.892 3.586 1.00 . A A . 13 SER H 1 1
2 1527 1 1 9 SER HA H 5.902 -17.677 0.906 1.00 . A A . 13 SER HA 1 1
2 1528 1 1 9 SER HB2 H 5.699 -15.204 1.778 1.00 . A A . 13 SER HB2 1 1
2 1529 1 1 9 SER HB3 H 7.412 -15.129 1.367 1.00 . A A . 13 SER HB3 1 1
2 1530 1 1 9 SER HG H 6.113 -14.498 -0.391 1.00 . A A . 13 SER HG 1 1
2 1531 1 1 9 SER N N 6.318 -17.362 2.903 1.00 . A A . 13 SER N 1 1
2 1532 1 1 9 SER O O 8.195 -18.343 0.152 1.00 . A A . 13 SER O 1 1
2 1533 1 1 9 SER OG O 6.140 -15.438 -0.198 1.00 . A A . 13 SER OG 1 1
2 1534 1 1 10 SER C C 11.125 -17.942 3.019 1.00 . A A . 14 SER C 1 1
2 1535 1 1 10 SER CA C 10.418 -17.603 1.705 1.00 . A A . 14 SER CA 1 1
2 1536 1 1 10 SER CB C 11.181 -16.486 0.979 1.00 . A A . 14 SER CB 1 1
2 1537 1 1 10 SER H H 8.814 -16.632 2.697 1.00 . A A . 14 SER H 1 1
2 1538 1 1 10 SER HA H 10.413 -18.483 1.080 1.00 . A A . 14 SER HA 1 1
2 1539 1 1 10 SER HB2 H 10.490 -15.916 0.377 1.00 . A A . 14 SER HB2 1 1
2 1540 1 1 10 SER HB3 H 11.644 -15.838 1.709 1.00 . A A . 14 SER HB3 1 1
2 1541 1 1 10 SER HG H 12.132 -16.608 -0.729 1.00 . A A . 14 SER HG 1 1
2 1542 1 1 10 SER N N 9.024 -17.209 1.933 1.00 . A A . 14 SER N 1 1
2 1543 1 1 10 SER O O 11.869 -18.923 3.091 1.00 . A A . 14 SER O 1 1
2 1544 1 1 10 SER OG O 12.187 -17.020 0.137 1.00 . A A . 14 SER OG 1 1
2 1545 1 1 11 LEU C C 13.024 -17.091 5.401 1.00 . A A . 15 LEU C 1 1
2 1546 1 1 11 LEU CA C 11.491 -17.276 5.411 1.00 . A A . 15 LEU CA 1 1
2 1547 1 1 11 LEU CB C 11.121 -18.644 6.030 1.00 . A A . 15 LEU CB 1 1
2 1548 1 1 11 LEU CD1 C 9.173 -19.840 7.061 1.00 . A A . 15 LEU CD1 1 1
2 1549 1 1 11 LEU CD2 C 10.703 -18.486 8.502 1.00 . A A . 15 LEU CD2 1 1
2 1550 1 1 11 LEU CG C 10.054 -18.602 7.129 1.00 . A A . 15 LEU CG 1 1
2 1551 1 1 11 LEU H H 10.281 -16.354 3.918 1.00 . A A . 15 LEU H 1 1
2 1552 1 1 11 LEU HA H 11.073 -16.499 6.034 1.00 . A A . 15 LEU HA 1 1
2 1553 1 1 11 LEU HB2 H 10.764 -19.286 5.237 1.00 . A A . 15 LEU HB2 1 1
2 1554 1 1 11 LEU HB3 H 12.016 -19.079 6.446 1.00 . A A . 15 LEU HB3 1 1
2 1555 1 1 11 LEU HD11 H 8.528 -19.774 6.198 1.00 . A A . 15 LEU HD11 1 1
2 1556 1 1 11 LEU HD12 H 8.573 -19.904 7.957 1.00 . A A . 15 LEU HD12 1 1
2 1557 1 1 11 LEU HD13 H 9.795 -20.719 6.980 1.00 . A A . 15 LEU HD13 1 1
2 1558 1 1 11 LEU HD21 H 11.064 -19.455 8.812 1.00 . A A . 15 LEU HD21 1 1
2 1559 1 1 11 LEU HD22 H 9.975 -18.127 9.215 1.00 . A A . 15 LEU HD22 1 1
2 1560 1 1 11 LEU HD23 H 11.530 -17.793 8.452 1.00 . A A . 15 LEU HD23 1 1
2 1561 1 1 11 LEU HG H 9.423 -17.737 6.981 1.00 . A A . 15 LEU HG 1 1
2 1562 1 1 11 LEU N N 10.888 -17.111 4.062 1.00 . A A . 15 LEU N 1 1
2 1563 1 1 11 LEU O O 13.699 -17.362 6.402 1.00 . A A . 15 LEU O 1 1
2 1564 1 1 12 TRP C C 15.257 -14.992 3.535 1.00 . A A . 16 TRP C 1 1
2 1565 1 1 12 TRP CA C 14.994 -16.380 4.113 1.00 . A A . 16 TRP CA 1 1
2 1566 1 1 12 TRP CB C 15.609 -17.453 3.206 1.00 . A A . 16 TRP CB 1 1
2 1567 1 1 12 TRP CD1 C 17.458 -18.647 4.525 1.00 . A A . 16 TRP CD1 1 1
2 1568 1 1 12 TRP CD2 C 18.221 -17.275 2.924 1.00 . A A . 16 TRP CD2 1 1
2 1569 1 1 12 TRP CE2 C 19.323 -17.867 3.573 1.00 . A A . 16 TRP CE2 1 1
2 1570 1 1 12 TRP CE3 C 18.463 -16.373 1.879 1.00 . A A . 16 TRP CE3 1 1
2 1571 1 1 12 TRP CG C 17.034 -17.788 3.550 1.00 . A A . 16 TRP CG 1 1
2 1572 1 1 12 TRP CH2 C 20.843 -16.704 2.189 1.00 . A A . 16 TRP CH2 1 1
2 1573 1 1 12 TRP CZ2 C 20.639 -17.588 3.213 1.00 . A A . 16 TRP CZ2 1 1
2 1574 1 1 12 TRP CZ3 C 19.770 -16.099 1.524 1.00 . A A . 16 TRP CZ3 1 1
2 1575 1 1 12 TRP H H 12.963 -16.404 3.518 1.00 . A A . 16 TRP H 1 1
2 1576 1 1 12 TRP HA H 15.448 -16.443 5.091 1.00 . A A . 16 TRP HA 1 1
2 1577 1 1 12 TRP HB2 H 15.027 -18.358 3.285 1.00 . A A . 16 TRP HB2 1 1
2 1578 1 1 12 TRP HB3 H 15.586 -17.104 2.184 1.00 . A A . 16 TRP HB3 1 1
2 1579 1 1 12 TRP HD1 H 16.799 -19.198 5.178 1.00 . A A . 16 TRP HD1 1 1
2 1580 1 1 12 TRP HE1 H 19.371 -19.242 5.156 1.00 . A A . 16 TRP HE1 1 1
2 1581 1 1 12 TRP HE3 H 17.649 -15.897 1.353 1.00 . A A . 16 TRP HE3 1 1
2 1582 1 1 12 TRP HH2 H 21.848 -16.459 1.878 1.00 . A A . 16 TRP HH2 1 1
2 1583 1 1 12 TRP HZ2 H 21.478 -18.046 3.716 1.00 . A A . 16 TRP HZ2 1 1
2 1584 1 1 12 TRP HZ3 H 19.975 -15.406 0.720 1.00 . A A . 16 TRP HZ3 1 1
2 1585 1 1 12 TRP N N 13.557 -16.610 4.269 1.00 . A A . 16 TRP N 1 1
2 1586 1 1 12 TRP NE1 N 18.831 -18.698 4.545 1.00 . A A . 16 TRP NE1 1 1
2 1587 1 1 12 TRP O O 14.660 -14.611 2.524 1.00 . A A . 16 TRP O 1 1
2 1588 1 1 13 ASP C C 17.990 -12.822 3.364 1.00 . A A . 17 ASP C 1 1
2 1589 1 1 13 ASP CA C 16.509 -12.897 3.758 1.00 . A A . 17 ASP CA 1 1
2 1590 1 1 13 ASP CB C 16.213 -11.888 4.869 1.00 . A A . 17 ASP CB 1 1
2 1591 1 1 13 ASP CG C 14.787 -11.374 4.818 1.00 . A A . 17 ASP CG 1 1
2 1592 1 1 13 ASP H H 16.585 -14.620 4.987 1.00 . A A . 17 ASP H 1 1
2 1593 1 1 13 ASP HA H 15.907 -12.656 2.894 1.00 . A A . 17 ASP HA 1 1
2 1594 1 1 13 ASP HB2 H 16.371 -12.361 5.827 1.00 . A A . 17 ASP HB2 1 1
2 1595 1 1 13 ASP HB3 H 16.884 -11.048 4.773 1.00 . A A . 17 ASP HB3 1 1
2 1596 1 1 13 ASP N N 16.153 -14.248 4.190 1.00 . A A . 17 ASP N 1 1
2 1597 1 1 13 ASP O O 18.832 -13.422 4.038 1.00 . A A . 17 ASP O 1 1
2 1598 1 1 13 ASP OD1 O 14.443 -10.677 3.841 1.00 . A A . 17 ASP OD1 1 1
2 1599 1 1 13 ASP OD2 O 14.016 -11.670 5.755 1.00 . A A . 17 ASP OD2 1 1
2 1600 1 1 14 PRO C C 20.599 -11.084 2.733 1.00 . A A . 18 PRO C 1 1
2 1601 1 1 14 PRO CA C 19.737 -11.951 1.803 1.00 . A A . 18 PRO CA 1 1
2 1602 1 1 14 PRO CB C 19.600 -11.292 0.423 1.00 . A A . 18 PRO CB 1 1
2 1603 1 1 14 PRO CD C 17.401 -11.345 1.376 1.00 . A A . 18 PRO CD 1 1
2 1604 1 1 14 PRO CG C 18.303 -10.554 0.466 1.00 . A A . 18 PRO CG 1 1
2 1605 1 1 14 PRO HA H 20.204 -12.918 1.694 1.00 . A A . 18 PRO HA 1 1
2 1606 1 1 14 PRO HB2 H 20.430 -10.620 0.260 1.00 . A A . 18 PRO HB2 1 1
2 1607 1 1 14 PRO HB3 H 19.593 -12.053 -0.343 1.00 . A A . 18 PRO HB3 1 1
2 1608 1 1 14 PRO HD2 H 16.771 -10.681 1.952 1.00 . A A . 18 PRO HD2 1 1
2 1609 1 1 14 PRO HD3 H 16.796 -12.032 0.801 1.00 . A A . 18 PRO HD3 1 1
2 1610 1 1 14 PRO HG2 H 18.459 -9.561 0.864 1.00 . A A . 18 PRO HG2 1 1
2 1611 1 1 14 PRO HG3 H 17.879 -10.496 -0.526 1.00 . A A . 18 PRO HG3 1 1
2 1612 1 1 14 PRO N N 18.337 -12.083 2.263 1.00 . A A . 18 PRO N 1 1
2 1613 1 1 14 PRO O O 20.070 -10.316 3.543 1.00 . A A . 18 PRO O 1 1
2 1614 1 1 15 ALA C C 23.287 -9.150 2.747 1.00 . A A . 19 ALA C 1 1
2 1615 1 1 15 ALA CA C 22.878 -10.463 3.418 1.00 . A A . 19 ALA CA 1 1
2 1616 1 1 15 ALA CB C 24.108 -11.311 3.707 1.00 . A A . 19 ALA CB 1 1
2 1617 1 1 15 ALA H H 22.269 -11.855 1.938 1.00 . A A . 19 ALA H 1 1
2 1618 1 1 15 ALA HA H 22.400 -10.238 4.362 1.00 . A A . 19 ALA HA 1 1
2 1619 1 1 15 ALA HB1 H 24.652 -11.480 2.790 1.00 . A A . 19 ALA HB1 1 1
2 1620 1 1 15 ALA HB2 H 23.803 -12.259 4.125 1.00 . A A . 19 ALA HB2 1 1
2 1621 1 1 15 ALA HB3 H 24.743 -10.795 4.411 1.00 . A A . 19 ALA HB3 1 1
2 1622 1 1 15 ALA N N 21.924 -11.222 2.602 1.00 . A A . 19 ALA N 1 1
2 1623 1 1 15 ALA O O 23.764 -8.229 3.416 1.00 . A A . 19 ALA O 1 1
2 1624 1 1 16 SER C C 22.198 -6.998 0.420 1.00 . A A . 20 SER C 1 1
2 1625 1 1 16 SER CA C 23.435 -7.879 0.649 1.00 . A A . 20 SER CA 1 1
2 1626 1 1 16 SER CB C 24.046 -8.275 -0.696 1.00 . A A . 20 SER CB 1 1
2 1627 1 1 16 SER H H 22.709 -9.843 0.955 1.00 . A A . 20 SER H 1 1
2 1628 1 1 16 SER HA H 24.163 -7.315 1.213 1.00 . A A . 20 SER HA 1 1
2 1629 1 1 16 SER HB2 H 23.391 -8.972 -1.197 1.00 . A A . 20 SER HB2 1 1
2 1630 1 1 16 SER HB3 H 24.167 -7.393 -1.308 1.00 . A A . 20 SER HB3 1 1
2 1631 1 1 16 SER HG H 25.242 -9.827 -0.701 1.00 . A A . 20 SER HG 1 1
2 1632 1 1 16 SER N N 23.094 -9.073 1.423 1.00 . A A . 20 SER N 1 1
2 1633 1 1 16 SER O O 21.089 -7.525 0.291 1.00 . A A . 20 SER O 1 1
2 1634 1 1 16 SER OG O 25.313 -8.887 -0.522 1.00 . A A . 20 SER OG 1 1
2 1635 1 1 17 PRO C C 20.683 -4.742 -1.283 1.00 . A A . 21 PRO C 1 1
2 1636 1 1 17 PRO CA C 21.235 -4.709 0.149 1.00 . A A . 21 PRO CA 1 1
2 1637 1 1 17 PRO CB C 21.839 -3.334 0.461 1.00 . A A . 21 PRO CB 1 1
2 1638 1 1 17 PRO CD C 23.648 -4.908 0.520 1.00 . A A . 21 PRO CD 1 1
2 1639 1 1 17 PRO CG C 23.302 -3.479 0.194 1.00 . A A . 21 PRO CG 1 1
2 1640 1 1 17 PRO HA H 20.429 -4.912 0.840 1.00 . A A . 21 PRO HA 1 1
2 1641 1 1 17 PRO HB2 H 21.393 -2.589 -0.181 1.00 . A A . 21 PRO HB2 1 1
2 1642 1 1 17 PRO HB3 H 21.652 -3.082 1.495 1.00 . A A . 21 PRO HB3 1 1
2 1643 1 1 17 PRO HD2 H 24.389 -5.283 -0.172 1.00 . A A . 21 PRO HD2 1 1
2 1644 1 1 17 PRO HD3 H 24.010 -4.986 1.535 1.00 . A A . 21 PRO HD3 1 1
2 1645 1 1 17 PRO HG2 H 23.506 -3.271 -0.846 1.00 . A A . 21 PRO HG2 1 1
2 1646 1 1 17 PRO HG3 H 23.859 -2.804 0.828 1.00 . A A . 21 PRO HG3 1 1
2 1647 1 1 17 PRO N N 22.363 -5.639 0.363 1.00 . A A . 21 PRO N 1 1
2 1648 1 1 17 PRO O O 21.414 -5.047 -2.231 1.00 . A A . 21 PRO O 1 1
2 1649 1 1 18 ALA C C 18.784 -5.728 -3.491 1.00 . A A . 22 ALA C 1 1
2 1650 1 1 18 ALA CA C 18.666 -4.391 -2.718 1.00 . A A . 22 ALA CA 1 1
2 1651 1 1 18 ALA CB C 19.144 -3.219 -3.582 1.00 . A A . 22 ALA CB 1 1
2 1652 1 1 18 ALA H H 18.874 -4.192 -0.611 1.00 . A A . 22 ALA H 1 1
2 1653 1 1 18 ALA HA H 17.622 -4.222 -2.501 1.00 . A A . 22 ALA HA 1 1
2 1654 1 1 18 ALA HB1 H 18.681 -3.277 -4.557 1.00 . A A . 22 ALA HB1 1 1
2 1655 1 1 18 ALA HB2 H 20.218 -3.266 -3.690 1.00 . A A . 22 ALA HB2 1 1
2 1656 1 1 18 ALA HB3 H 18.870 -2.287 -3.109 1.00 . A A . 22 ALA HB3 1 1
2 1657 1 1 18 ALA N N 19.380 -4.420 -1.419 1.00 . A A . 22 ALA N 1 1
2 1658 1 1 18 ALA O O 19.804 -5.974 -4.146 1.00 . A A . 22 ALA O 1 1
2 1659 1 1 19 PRO C C 17.664 -7.768 -5.657 1.00 . A A . 23 PRO C 1 1
2 1660 1 1 19 PRO CA C 17.763 -7.925 -4.133 1.00 . A A . 23 PRO CA 1 1
2 1661 1 1 19 PRO CB C 16.523 -8.664 -3.600 1.00 . A A . 23 PRO CB 1 1
2 1662 1 1 19 PRO CD C 16.509 -6.487 -2.619 1.00 . A A . 23 PRO CD 1 1
2 1663 1 1 19 PRO CG C 16.103 -7.911 -2.383 1.00 . A A . 23 PRO CG 1 1
2 1664 1 1 19 PRO HA H 18.651 -8.493 -3.894 1.00 . A A . 23 PRO HA 1 1
2 1665 1 1 19 PRO HB2 H 15.749 -8.655 -4.355 1.00 . A A . 23 PRO HB2 1 1
2 1666 1 1 19 PRO HB3 H 16.782 -9.685 -3.361 1.00 . A A . 23 PRO HB3 1 1
2 1667 1 1 19 PRO HD2 H 15.747 -5.959 -3.175 1.00 . A A . 23 PRO HD2 1 1
2 1668 1 1 19 PRO HD3 H 16.708 -5.993 -1.680 1.00 . A A . 23 PRO HD3 1 1
2 1669 1 1 19 PRO HG2 H 15.031 -7.979 -2.258 1.00 . A A . 23 PRO HG2 1 1
2 1670 1 1 19 PRO HG3 H 16.608 -8.306 -1.514 1.00 . A A . 23 PRO HG3 1 1
2 1671 1 1 19 PRO N N 17.748 -6.629 -3.416 1.00 . A A . 23 PRO N 1 1
2 1672 1 1 19 PRO O O 18.260 -8.548 -6.405 1.00 . A A . 23 PRO O 1 1
2 1673 1 1 20 THR C C 17.417 -5.170 -7.919 1.00 . A A . 24 THR C 1 1
2 1674 1 1 20 THR CA C 16.722 -6.474 -7.523 1.00 . A A . 24 THR CA 1 1
2 1675 1 1 20 THR CB C 15.223 -6.386 -7.894 1.00 . A A . 24 THR CB 1 1
2 1676 1 1 20 THR CG2 C 14.628 -7.775 -8.073 1.00 . A A . 24 THR CG2 1 1
2 1677 1 1 20 THR H H 16.464 -6.178 -5.441 1.00 . A A . 24 THR H 1 1
2 1678 1 1 20 THR HA H 17.162 -7.287 -8.081 1.00 . A A . 24 THR HA 1 1
2 1679 1 1 20 THR HB H 15.133 -5.851 -8.828 1.00 . A A . 24 THR HB 1 1
2 1680 1 1 20 THR HG1 H 15.040 -4.959 -6.543 1.00 . A A . 24 THR HG1 1 1
2 1681 1 1 20 THR HG21 H 14.842 -8.374 -7.201 1.00 . A A . 24 THR HG21 1 1
2 1682 1 1 20 THR HG22 H 15.059 -8.242 -8.946 1.00 . A A . 24 THR HG22 1 1
2 1683 1 1 20 THR HG23 H 13.559 -7.695 -8.200 1.00 . A A . 24 THR HG23 1 1
2 1684 1 1 20 THR N N 16.909 -6.754 -6.096 1.00 . A A . 24 THR N 1 1
2 1685 1 1 20 THR O O 17.772 -4.362 -7.054 1.00 . A A . 24 THR O 1 1
2 1686 1 1 20 THR OG1 O 14.500 -5.677 -6.880 1.00 . A A . 24 THR OG1 1 1
2 1687 1 1 21 SER C C 17.252 -2.648 -10.002 1.00 . A A . 25 SER C 1 1
2 1688 1 1 21 SER CA C 18.259 -3.773 -9.759 1.00 . A A . 25 SER CA 1 1
2 1689 1 1 21 SER CB C 19.002 -4.100 -11.056 1.00 . A A . 25 SER CB 1 1
2 1690 1 1 21 SER H H 17.290 -5.655 -9.862 1.00 . A A . 25 SER H 1 1
2 1691 1 1 21 SER HA H 18.975 -3.441 -9.021 1.00 . A A . 25 SER HA 1 1
2 1692 1 1 21 SER HB2 H 19.413 -5.098 -10.992 1.00 . A A . 25 SER HB2 1 1
2 1693 1 1 21 SER HB3 H 18.314 -4.049 -11.886 1.00 . A A . 25 SER HB3 1 1
2 1694 1 1 21 SER HG H 20.310 -3.209 -12.211 1.00 . A A . 25 SER HG 1 1
2 1695 1 1 21 SER N N 17.603 -4.973 -9.232 1.00 . A A . 25 SER N 1 1
2 1696 1 1 21 SER O O 16.272 -2.825 -10.734 1.00 . A A . 25 SER O 1 1
2 1697 1 1 21 SER OG O 20.061 -3.186 -11.284 1.00 . A A . 25 SER OG 1 1
2 1698 1 1 22 GLY C C 17.348 0.971 -9.172 1.00 . A A . 26 GLY C 1 1
2 1699 1 1 22 GLY CA C 16.635 -0.339 -9.510 1.00 . A A . 26 GLY CA 1 1
2 1700 1 1 22 GLY H H 18.302 -1.436 -8.801 1.00 . A A . 26 GLY H 1 1
2 1701 1 1 22 GLY HA2 H 16.279 -0.290 -10.529 1.00 . A A . 26 GLY HA2 1 1
2 1702 1 1 22 GLY HA3 H 15.790 -0.456 -8.849 1.00 . A A . 26 GLY HA3 1 1
2 1703 1 1 22 GLY N N 17.506 -1.497 -9.372 1.00 . A A . 26 GLY N 1 1
2 1704 1 1 22 GLY O O 18.550 0.949 -8.892 1.00 . A A . 26 GLY O 1 1
2 1705 1 1 23 PRO C C 17.474 3.649 -7.364 1.00 . A A . 27 PRO C 1 1
2 1706 1 1 23 PRO CA C 17.248 3.449 -8.875 1.00 . A A . 27 PRO CA 1 1
2 1707 1 1 23 PRO CB C 16.239 4.475 -9.445 1.00 . A A . 27 PRO CB 1 1
2 1708 1 1 23 PRO CD C 15.214 2.308 -9.525 1.00 . A A . 27 PRO CD 1 1
2 1709 1 1 23 PRO CG C 15.192 3.671 -10.154 1.00 . A A . 27 PRO CG 1 1
2 1710 1 1 23 PRO HA H 18.197 3.560 -9.384 1.00 . A A . 27 PRO HA 1 1
2 1711 1 1 23 PRO HB2 H 15.812 5.045 -8.632 1.00 . A A . 27 PRO HB2 1 1
2 1712 1 1 23 PRO HB3 H 16.748 5.144 -10.124 1.00 . A A . 27 PRO HB3 1 1
2 1713 1 1 23 PRO HD2 H 14.598 2.289 -8.638 1.00 . A A . 27 PRO HD2 1 1
2 1714 1 1 23 PRO HD3 H 14.893 1.558 -10.231 1.00 . A A . 27 PRO HD3 1 1
2 1715 1 1 23 PRO HG2 H 14.223 4.130 -10.021 1.00 . A A . 27 PRO HG2 1 1
2 1716 1 1 23 PRO HG3 H 15.432 3.602 -11.206 1.00 . A A . 27 PRO HG3 1 1
2 1717 1 1 23 PRO N N 16.639 2.144 -9.188 1.00 . A A . 27 PRO N 1 1
2 1718 1 1 23 PRO O O 18.587 3.438 -6.875 1.00 . A A . 27 PRO O 1 1
2 1719 1 1 24 ARG C C 15.091 4.323 -4.532 1.00 . A A . 28 ARG C 1 1
2 1720 1 1 24 ARG CA C 16.494 4.282 -5.177 1.00 . A A . 28 ARG CA 1 1
2 1721 1 1 24 ARG CB C 17.265 5.573 -4.842 1.00 . A A . 28 ARG CB 1 1
2 1722 1 1 24 ARG CD C 19.221 6.641 -3.679 1.00 . A A . 28 ARG CD 1 1
2 1723 1 1 24 ARG CG C 18.530 5.334 -4.034 1.00 . A A . 28 ARG CG 1 1
2 1724 1 1 24 ARG CZ C 21.175 6.629 -2.135 1.00 . A A . 28 ARG CZ 1 1
2 1725 1 1 24 ARG H H 15.562 4.210 -7.085 1.00 . A A . 28 ARG H 1 1
2 1726 1 1 24 ARG HA H 17.032 3.444 -4.755 1.00 . A A . 28 ARG HA 1 1
2 1727 1 1 24 ARG HB2 H 17.540 6.064 -5.763 1.00 . A A . 28 ARG HB2 1 1
2 1728 1 1 24 ARG HB3 H 16.618 6.228 -4.275 1.00 . A A . 28 ARG HB3 1 1
2 1729 1 1 24 ARG HD2 H 19.148 7.311 -4.523 1.00 . A A . 28 ARG HD2 1 1
2 1730 1 1 24 ARG HD3 H 18.721 7.079 -2.829 1.00 . A A . 28 ARG HD3 1 1
2 1731 1 1 24 ARG HE H 21.227 6.153 -4.077 1.00 . A A . 28 ARG HE 1 1
2 1732 1 1 24 ARG HG2 H 18.270 4.815 -3.122 1.00 . A A . 28 ARG HG2 1 1
2 1733 1 1 24 ARG HG3 H 19.206 4.725 -4.615 1.00 . A A . 28 ARG HG3 1 1
2 1734 1 1 24 ARG HH11 H 19.450 7.184 -1.226 1.00 . A A . 28 ARG HH11 1 1
2 1735 1 1 24 ARG HH12 H 20.849 7.155 -0.205 1.00 . A A . 28 ARG HH12 1 1
2 1736 1 1 24 ARG HH21 H 23.042 6.124 -2.721 1.00 . A A . 28 ARG HH21 1 1
2 1737 1 1 24 ARG HH22 H 22.879 6.556 -1.051 1.00 . A A . 28 ARG HH22 1 1
2 1738 1 1 24 ARG N N 16.417 4.058 -6.631 1.00 . A A . 28 ARG N 1 1
2 1739 1 1 24 ARG NE N 20.637 6.443 -3.350 1.00 . A A . 28 ARG NE 1 1
2 1740 1 1 24 ARG NH1 N 20.429 7.023 -1.103 1.00 . A A . 28 ARG NH1 1 1
2 1741 1 1 24 ARG NH2 N 22.471 6.419 -1.954 1.00 . A A . 28 ARG NH2 1 1
2 1742 1 1 24 ARG O O 14.861 3.598 -3.560 1.00 . A A . 28 ARG O 1 1
2 1743 1 1 25 PRO C C 11.855 4.090 -4.879 1.00 . A A . 29 PRO C 1 1
2 1744 1 1 25 PRO CA C 12.763 5.249 -4.462 1.00 . A A . 29 PRO CA 1 1
2 1745 1 1 25 PRO CB C 12.206 6.576 -5.014 1.00 . A A . 29 PRO CB 1 1
2 1746 1 1 25 PRO CD C 14.238 6.094 -6.182 1.00 . A A . 29 PRO CD 1 1
2 1747 1 1 25 PRO CG C 13.329 7.213 -5.773 1.00 . A A . 29 PRO CG 1 1
2 1748 1 1 25 PRO HA H 12.803 5.296 -3.383 1.00 . A A . 29 PRO HA 1 1
2 1749 1 1 25 PRO HB2 H 11.365 6.369 -5.660 1.00 . A A . 29 PRO HB2 1 1
2 1750 1 1 25 PRO HB3 H 11.883 7.201 -4.193 1.00 . A A . 29 PRO HB3 1 1
2 1751 1 1 25 PRO HD2 H 13.891 5.637 -7.098 1.00 . A A . 29 PRO HD2 1 1
2 1752 1 1 25 PRO HD3 H 15.253 6.445 -6.289 1.00 . A A . 29 PRO HD3 1 1
2 1753 1 1 25 PRO HG2 H 12.944 7.721 -6.644 1.00 . A A . 29 PRO HG2 1 1
2 1754 1 1 25 PRO HG3 H 13.856 7.908 -5.135 1.00 . A A . 29 PRO HG3 1 1
2 1755 1 1 25 PRO N N 14.118 5.161 -5.042 1.00 . A A . 29 PRO N 1 1
2 1756 1 1 25 PRO O O 11.831 3.699 -6.050 1.00 . A A . 29 PRO O 1 1
2 1757 1 1 26 ARG C C 8.840 2.690 -3.458 1.00 . A A . 30 ARG C 1 1
2 1758 1 1 26 ARG CA C 10.188 2.438 -4.138 1.00 . A A . 30 ARG CA 1 1
2 1759 1 1 26 ARG CB C 10.792 1.121 -3.632 1.00 . A A . 30 ARG CB 1 1
2 1760 1 1 26 ARG CD C 11.640 -0.245 -5.588 1.00 . A A . 30 ARG CD 1 1
2 1761 1 1 26 ARG CG C 10.533 -0.070 -4.552 1.00 . A A . 30 ARG CG 1 1
2 1762 1 1 26 ARG CZ C 11.658 -1.537 -7.716 1.00 . A A . 30 ARG CZ 1 1
2 1763 1 1 26 ARG H H 11.194 3.915 -2.995 1.00 . A A . 30 ARG H 1 1
2 1764 1 1 26 ARG HA H 10.030 2.365 -5.203 1.00 . A A . 30 ARG HA 1 1
2 1765 1 1 26 ARG HB2 H 11.860 1.243 -3.527 1.00 . A A . 30 ARG HB2 1 1
2 1766 1 1 26 ARG HB3 H 10.370 0.897 -2.662 1.00 . A A . 30 ARG HB3 1 1
2 1767 1 1 26 ARG HD2 H 12.175 0.688 -5.689 1.00 . A A . 30 ARG HD2 1 1
2 1768 1 1 26 ARG HD3 H 12.320 -1.014 -5.249 1.00 . A A . 30 ARG HD3 1 1
2 1769 1 1 26 ARG HE H 10.288 -0.176 -7.197 1.00 . A A . 30 ARG HE 1 1
2 1770 1 1 26 ARG HG2 H 10.469 -0.968 -3.955 1.00 . A A . 30 ARG HG2 1 1
2 1771 1 1 26 ARG HG3 H 9.595 0.085 -5.066 1.00 . A A . 30 ARG HG3 1 1
2 1772 1 1 26 ARG HH11 H 13.207 -1.999 -6.493 1.00 . A A . 30 ARG HH11 1 1
2 1773 1 1 26 ARG HH12 H 13.165 -2.863 -7.993 1.00 . A A . 30 ARG HH12 1 1
2 1774 1 1 26 ARG HH21 H 10.255 -1.317 -9.154 1.00 . A A . 30 ARG HH21 1 1
2 1775 1 1 26 ARG HH22 H 11.496 -2.476 -9.498 1.00 . A A . 30 ARG HH22 1 1
2 1776 1 1 26 ARG N N 11.114 3.551 -3.903 1.00 . A A . 30 ARG N 1 1
2 1777 1 1 26 ARG NE N 11.106 -0.626 -6.901 1.00 . A A . 30 ARG NE 1 1
2 1778 1 1 26 ARG NH1 N 12.769 -2.187 -7.372 1.00 . A A . 30 ARG NH1 1 1
2 1779 1 1 26 ARG NH2 N 11.090 -1.798 -8.885 1.00 . A A . 30 ARG NH2 1 1
2 1780 1 1 26 ARG O O 7.796 2.290 -3.977 1.00 . A A . 30 ARG O 1 1
2 1781 1 1 27 LEU C C 7.850 5.009 -0.806 1.00 . A A . 31 LEU C 1 1
2 1782 1 1 27 LEU CA C 7.680 3.660 -1.507 1.00 . A A . 31 LEU CA 1 1
2 1783 1 1 27 LEU CB C 7.385 2.544 -0.477 1.00 . A A . 31 LEU CB 1 1
2 1784 1 1 27 LEU CD1 C 5.211 1.981 -1.686 1.00 . A A . 31 LEU CD1 1 1
2 1785 1 1 27 LEU CD2 C 7.086 0.343 -1.712 1.00 . A A . 31 LEU CD2 1 1
2 1786 1 1 27 LEU CG C 6.393 1.429 -0.905 1.00 . A A . 31 LEU CG 1 1
2 1787 1 1 27 LEU H H 9.752 3.601 -1.926 1.00 . A A . 31 LEU H 1 1
2 1788 1 1 27 LEU HA H 6.845 3.737 -2.191 1.00 . A A . 31 LEU HA 1 1
2 1789 1 1 27 LEU HB2 H 8.322 2.073 -0.223 1.00 . A A . 31 LEU HB2 1 1
2 1790 1 1 27 LEU HB3 H 6.994 3.014 0.414 1.00 . A A . 31 LEU HB3 1 1
2 1791 1 1 27 LEU HD11 H 5.488 2.099 -2.725 1.00 . A A . 31 LEU HD11 1 1
2 1792 1 1 27 LEU HD12 H 4.933 2.938 -1.276 1.00 . A A . 31 LEU HD12 1 1
2 1793 1 1 27 LEU HD13 H 4.383 1.296 -1.611 1.00 . A A . 31 LEU HD13 1 1
2 1794 1 1 27 LEU HD21 H 7.802 -0.168 -1.087 1.00 . A A . 31 LEU HD21 1 1
2 1795 1 1 27 LEU HD22 H 7.591 0.788 -2.554 1.00 . A A . 31 LEU HD22 1 1
2 1796 1 1 27 LEU HD23 H 6.349 -0.364 -2.066 1.00 . A A . 31 LEU HD23 1 1
2 1797 1 1 27 LEU HG H 5.997 0.965 -0.012 1.00 . A A . 31 LEU HG 1 1
2 1798 1 1 27 LEU N N 8.882 3.336 -2.283 1.00 . A A . 31 LEU N 1 1
2 1799 1 1 27 LEU O O 8.708 5.162 0.072 1.00 . A A . 31 LEU O 1 1
2 1800 1 1 28 TRP C C 5.677 7.981 -0.630 1.00 . A A . 32 TRP C 1 1
2 1801 1 1 28 TRP CA C 7.074 7.348 -0.650 1.00 . A A . 32 TRP CA 1 1
2 1802 1 1 28 TRP CB C 8.069 8.235 -1.443 1.00 . A A . 32 TRP CB 1 1
2 1803 1 1 28 TRP CD1 C 7.570 7.656 -3.902 1.00 . A A . 32 TRP CD1 1 1
2 1804 1 1 28 TRP CD2 C 7.298 9.824 -3.401 1.00 . A A . 32 TRP CD2 1 1
2 1805 1 1 28 TRP CE2 C 6.994 9.635 -4.761 1.00 . A A . 32 TRP CE2 1 1
2 1806 1 1 28 TRP CE3 C 7.198 11.114 -2.862 1.00 . A A . 32 TRP CE3 1 1
2 1807 1 1 28 TRP CG C 7.662 8.540 -2.865 1.00 . A A . 32 TRP CG 1 1
2 1808 1 1 28 TRP CH2 C 6.508 11.931 -5.036 1.00 . A A . 32 TRP CH2 1 1
2 1809 1 1 28 TRP CZ2 C 6.598 10.684 -5.589 1.00 . A A . 32 TRP CZ2 1 1
2 1810 1 1 28 TRP CZ3 C 6.804 12.152 -3.686 1.00 . A A . 32 TRP CZ3 1 1
2 1811 1 1 28 TRP H H 6.358 5.788 -1.905 1.00 . A A . 32 TRP H 1 1
2 1812 1 1 28 TRP HA H 7.423 7.263 0.369 1.00 . A A . 32 TRP HA 1 1
2 1813 1 1 28 TRP HB2 H 8.179 9.177 -0.933 1.00 . A A . 32 TRP HB2 1 1
2 1814 1 1 28 TRP HB3 H 9.029 7.740 -1.473 1.00 . A A . 32 TRP HB3 1 1
2 1815 1 1 28 TRP HD1 H 7.782 6.601 -3.822 1.00 . A A . 32 TRP HD1 1 1
2 1816 1 1 28 TRP HE1 H 7.022 7.885 -5.912 1.00 . A A . 32 TRP HE1 1 1
2 1817 1 1 28 TRP HE3 H 7.421 11.304 -1.823 1.00 . A A . 32 TRP HE3 1 1
2 1818 1 1 28 TRP HH2 H 6.206 12.772 -5.643 1.00 . A A . 32 TRP HH2 1 1
2 1819 1 1 28 TRP HZ2 H 6.366 10.530 -6.632 1.00 . A A . 32 TRP HZ2 1 1
2 1820 1 1 28 TRP HZ3 H 6.722 13.153 -3.287 1.00 . A A . 32 TRP HZ3 1 1
2 1821 1 1 28 TRP N N 7.027 5.990 -1.214 1.00 . A A . 32 TRP N 1 1
2 1822 1 1 28 TRP NE1 N 7.165 8.305 -5.041 1.00 . A A . 32 TRP NE1 1 1
2 1823 1 1 28 TRP O O 4.789 7.548 -1.368 1.00 . A A . 32 TRP O 1 1
2 1824 1 1 29 GLU C C 3.815 10.428 -0.985 1.00 . A A . 33 GLU C 1 1
2 1825 1 1 29 GLU CA C 4.215 9.732 0.324 1.00 . A A . 33 GLU CA 1 1
2 1826 1 1 29 GLU CB C 4.282 10.750 1.465 1.00 . A A . 33 GLU CB 1 1
2 1827 1 1 29 GLU CD C 3.955 11.191 3.930 1.00 . A A . 33 GLU CD 1 1
2 1828 1 1 29 GLU CG C 4.028 10.144 2.835 1.00 . A A . 33 GLU CG 1 1
2 1829 1 1 29 GLU H H 6.262 9.335 0.733 1.00 . A A . 33 GLU H 1 1
2 1830 1 1 29 GLU HA H 3.464 8.994 0.562 1.00 . A A . 33 GLU HA 1 1
2 1831 1 1 29 GLU HB2 H 5.264 11.202 1.472 1.00 . A A . 33 GLU HB2 1 1
2 1832 1 1 29 GLU HB3 H 3.544 11.519 1.291 1.00 . A A . 33 GLU HB3 1 1
2 1833 1 1 29 GLU HG2 H 3.091 9.609 2.809 1.00 . A A . 33 GLU HG2 1 1
2 1834 1 1 29 GLU HG3 H 4.828 9.457 3.066 1.00 . A A . 33 GLU HG3 1 1
2 1835 1 1 29 GLU N N 5.502 9.028 0.195 1.00 . A A . 33 GLU N 1 1
2 1836 1 1 29 GLU O O 4.511 11.334 -1.461 1.00 . A A . 33 GLU O 1 1
2 1837 1 1 29 GLU OE1 O 5.014 11.526 4.502 1.00 . A A . 33 GLU OE1 1 1
2 1838 1 1 29 GLU OE2 O 2.840 11.675 4.215 1.00 . A A . 33 GLU OE2 1 1
2 1839 1 1 30 GLY C C 2.616 9.696 -4.005 1.00 . A A . 34 GLY C 1 1
2 1840 1 1 30 GLY CA C 2.191 10.526 -2.808 1.00 . A A . 34 GLY CA 1 1
2 1841 1 1 30 GLY H H 2.196 9.252 -1.119 1.00 . A A . 34 GLY H 1 1
2 1842 1 1 30 GLY HA2 H 1.112 10.556 -2.768 1.00 . A A . 34 GLY HA2 1 1
2 1843 1 1 30 GLY HA3 H 2.563 11.531 -2.929 1.00 . A A . 34 GLY HA3 1 1
2 1844 1 1 30 GLY N N 2.692 9.978 -1.556 1.00 . A A . 34 GLY N 1 1
2 1845 1 1 30 GLY O O 2.779 10.227 -5.107 1.00 . A A . 34 GLY O 1 1
2 1846 1 1 31 GLN C C 2.003 6.642 -5.283 1.00 . A A . 35 GLN C 1 1
2 1847 1 1 31 GLN CA C 3.206 7.462 -4.819 1.00 . A A . 35 GLN CA 1 1
2 1848 1 1 31 GLN CB C 4.350 6.563 -4.275 1.00 . A A . 35 GLN CB 1 1
2 1849 1 1 31 GLN CD C 5.841 5.057 -5.706 1.00 . A A . 35 GLN CD 1 1
2 1850 1 1 31 GLN CG C 4.522 5.200 -4.967 1.00 . A A . 35 GLN CG 1 1
2 1851 1 1 31 GLN H H 2.634 8.038 -2.871 1.00 . A A . 35 GLN H 1 1
2 1852 1 1 31 GLN HA H 3.576 8.041 -5.651 1.00 . A A . 35 GLN HA 1 1
2 1853 1 1 31 GLN HB2 H 5.282 7.101 -4.377 1.00 . A A . 35 GLN HB2 1 1
2 1854 1 1 31 GLN HB3 H 4.168 6.386 -3.222 1.00 . A A . 35 GLN HB3 1 1
2 1855 1 1 31 GLN HE21 H 5.950 3.157 -5.139 1.00 . A A . 35 GLN HE21 1 1
2 1856 1 1 31 GLN HE22 H 7.264 3.728 -6.096 1.00 . A A . 35 GLN HE22 1 1
2 1857 1 1 31 GLN HG2 H 4.474 4.417 -4.217 1.00 . A A . 35 GLN HG2 1 1
2 1858 1 1 31 GLN HG3 H 3.715 5.068 -5.674 1.00 . A A . 35 GLN HG3 1 1
2 1859 1 1 31 GLN N N 2.793 8.389 -3.776 1.00 . A A . 35 GLN N 1 1
2 1860 1 1 31 GLN NE2 N 6.408 3.861 -5.644 1.00 . A A . 35 GLN NE2 1 1
2 1861 1 1 31 GLN O O 1.394 5.921 -4.484 1.00 . A A . 35 GLN O 1 1
2 1862 1 1 31 GLN OE1 O 6.336 5.997 -6.333 1.00 . A A . 35 GLN OE1 1 1
2 1863 1 1 32 ASP C C 0.947 4.533 -7.239 1.00 . A A . 36 ASP C 1 1
2 1864 1 1 32 ASP CA C 0.543 6.000 -7.149 1.00 . A A . 36 ASP CA 1 1
2 1865 1 1 32 ASP CB C 0.128 6.544 -8.521 1.00 . A A . 36 ASP CB 1 1
2 1866 1 1 32 ASP CG C -0.538 7.904 -8.432 1.00 . A A . 36 ASP CG 1 1
2 1867 1 1 32 ASP H H 2.171 7.369 -7.152 1.00 . A A . 36 ASP H 1 1
2 1868 1 1 32 ASP HA H -0.294 6.082 -6.468 1.00 . A A . 36 ASP HA 1 1
2 1869 1 1 32 ASP HB2 H 0.998 6.632 -9.143 1.00 . A A . 36 ASP HB2 1 1
2 1870 1 1 32 ASP HB3 H -0.566 5.855 -8.977 1.00 . A A . 36 ASP HB3 1 1
2 1871 1 1 32 ASP N N 1.660 6.761 -6.576 1.00 . A A . 36 ASP N 1 1
2 1872 1 1 32 ASP O O 1.809 4.154 -8.041 1.00 . A A . 36 ASP O 1 1
2 1873 1 1 32 ASP OD1 O 0.188 8.917 -8.355 1.00 . A A . 36 ASP OD1 1 1
2 1874 1 1 32 ASP OD2 O -1.786 7.955 -8.438 1.00 . A A . 36 ASP OD2 1 1
2 1875 1 1 33 VAL C C -0.528 1.413 -6.730 1.00 . A A . 37 VAL C 1 1
2 1876 1 1 33 VAL CA C 0.627 2.307 -6.297 1.00 . A A . 37 VAL CA 1 1
2 1877 1 1 33 VAL CB C 1.008 1.926 -4.836 1.00 . A A . 37 VAL CB 1 1
2 1878 1 1 33 VAL CG1 C 2.362 2.514 -4.461 1.00 . A A . 37 VAL CG1 1 1
2 1879 1 1 33 VAL CG2 C -0.079 2.349 -3.829 1.00 . A A . 37 VAL CG2 1 1
2 1880 1 1 33 VAL H H -0.359 4.103 -5.799 1.00 . A A . 37 VAL H 1 1
2 1881 1 1 33 VAL HA H 1.480 2.106 -6.926 1.00 . A A . 37 VAL HA 1 1
2 1882 1 1 33 VAL HB H 1.094 0.853 -4.795 1.00 . A A . 37 VAL HB 1 1
2 1883 1 1 33 VAL HG11 H 2.318 3.591 -4.529 1.00 . A A . 37 VAL HG11 1 1
2 1884 1 1 33 VAL HG12 H 3.116 2.142 -5.140 1.00 . A A . 37 VAL HG12 1 1
2 1885 1 1 33 VAL HG13 H 2.613 2.227 -3.453 1.00 . A A . 37 VAL HG13 1 1
2 1886 1 1 33 VAL HG21 H 0.042 3.391 -3.574 1.00 . A A . 37 VAL HG21 1 1
2 1887 1 1 33 VAL HG22 H -0.002 1.746 -2.939 1.00 . A A . 37 VAL HG22 1 1
2 1888 1 1 33 VAL HG23 H -1.057 2.203 -4.273 1.00 . A A . 37 VAL HG23 1 1
2 1889 1 1 33 VAL N N 0.317 3.726 -6.396 1.00 . A A . 37 VAL N 1 1
2 1890 1 1 33 VAL O O -1.661 1.869 -6.916 1.00 . A A . 37 VAL O 1 1
2 1891 1 1 34 LEU C C -1.190 -1.930 -6.147 1.00 . A A . 38 LEU C 1 1
2 1892 1 1 34 LEU CA C -1.160 -0.885 -7.243 1.00 . A A . 38 LEU CA 1 1
2 1893 1 1 34 LEU CB C -0.802 -1.490 -8.602 1.00 . A A . 38 LEU CB 1 1
2 1894 1 1 34 LEU CD1 C -0.215 -1.071 -11.007 1.00 . A A . 38 LEU CD1 1 1
2 1895 1 1 34 LEU CD2 C -2.429 -0.321 -10.114 1.00 . A A . 38 LEU CD2 1 1
2 1896 1 1 34 LEU CG C -0.958 -0.537 -9.793 1.00 . A A . 38 LEU CG 1 1
2 1897 1 1 34 LEU H H 0.733 -0.132 -6.739 1.00 . A A . 38 LEU H 1 1
2 1898 1 1 34 LEU HA H -2.135 -0.430 -7.308 1.00 . A A . 38 LEU HA 1 1
2 1899 1 1 34 LEU HB2 H 0.226 -1.811 -8.560 1.00 . A A . 38 LEU HB2 1 1
2 1900 1 1 34 LEU HB3 H -1.426 -2.349 -8.770 1.00 . A A . 38 LEU HB3 1 1
2 1901 1 1 34 LEU HD11 H 0.792 -0.679 -11.014 1.00 . A A . 38 LEU HD11 1 1
2 1902 1 1 34 LEU HD12 H -0.726 -0.764 -11.907 1.00 . A A . 38 LEU HD12 1 1
2 1903 1 1 34 LEU HD13 H -0.181 -2.149 -10.962 1.00 . A A . 38 LEU HD13 1 1
2 1904 1 1 34 LEU HD21 H -2.610 -0.571 -11.147 1.00 . A A . 38 LEU HD21 1 1
2 1905 1 1 34 LEU HD22 H -2.693 0.706 -9.935 1.00 . A A . 38 LEU HD22 1 1
2 1906 1 1 34 LEU HD23 H -3.026 -0.963 -9.479 1.00 . A A . 38 LEU HD23 1 1
2 1907 1 1 34 LEU HG H -0.528 0.422 -9.537 1.00 . A A . 38 LEU HG 1 1
2 1908 1 1 34 LEU N N -0.201 0.133 -6.881 1.00 . A A . 38 LEU N 1 1
2 1909 1 1 34 LEU O O -0.306 -2.790 -6.044 1.00 . A A . 38 LEU O 1 1
2 1910 1 1 35 ALA C C -3.288 -3.901 -4.608 1.00 . A A . 39 ALA C 1 1
2 1911 1 1 35 ALA CA C -2.426 -2.710 -4.191 1.00 . A A . 39 ALA CA 1 1
2 1912 1 1 35 ALA CB C -3.069 -1.930 -3.052 1.00 . A A . 39 ALA CB 1 1
2 1913 1 1 35 ALA H H -2.875 -1.108 -5.475 1.00 . A A . 39 ALA H 1 1
2 1914 1 1 35 ALA HA H -1.452 -3.066 -3.858 1.00 . A A . 39 ALA HA 1 1
2 1915 1 1 35 ALA HB1 H -4.136 -2.077 -3.074 1.00 . A A . 39 ALA HB1 1 1
2 1916 1 1 35 ALA HB2 H -2.849 -0.876 -3.169 1.00 . A A . 39 ALA HB2 1 1
2 1917 1 1 35 ALA HB3 H -2.679 -2.274 -2.111 1.00 . A A . 39 ALA HB3 1 1
2 1918 1 1 35 ALA N N -2.222 -1.822 -5.318 1.00 . A A . 39 ALA N 1 1
2 1919 1 1 35 ALA O O -4.497 -3.764 -4.827 1.00 . A A . 39 ALA O 1 1
2 1920 1 1 36 ARG C C -4.252 -6.805 -4.025 1.00 . A A . 40 ARG C 1 1
2 1921 1 1 36 ARG CA C -3.326 -6.300 -5.133 1.00 . A A . 40 ARG CA 1 1
2 1922 1 1 36 ARG CB C -2.292 -7.371 -5.472 1.00 . A A . 40 ARG CB 1 1
2 1923 1 1 36 ARG CD C -1.589 -9.264 -6.972 1.00 . A A . 40 ARG CD 1 1
2 1924 1 1 36 ARG CG C -2.644 -8.202 -6.697 1.00 . A A . 40 ARG CG 1 1
2 1925 1 1 36 ARG CZ C -1.079 -11.595 -6.267 1.00 . A A . 40 ARG CZ 1 1
2 1926 1 1 36 ARG H H -1.685 -5.095 -4.548 1.00 . A A . 40 ARG H 1 1
2 1927 1 1 36 ARG HA H -3.915 -6.085 -6.016 1.00 . A A . 40 ARG HA 1 1
2 1928 1 1 36 ARG HB2 H -1.338 -6.893 -5.646 1.00 . A A . 40 ARG HB2 1 1
2 1929 1 1 36 ARG HB3 H -2.201 -8.031 -4.630 1.00 . A A . 40 ARG HB3 1 1
2 1930 1 1 36 ARG HD2 H -1.636 -9.540 -8.015 1.00 . A A . 40 ARG HD2 1 1
2 1931 1 1 36 ARG HD3 H -0.616 -8.851 -6.752 1.00 . A A . 40 ARG HD3 1 1
2 1932 1 1 36 ARG HE H -2.502 -10.430 -5.479 1.00 . A A . 40 ARG HE 1 1
2 1933 1 1 36 ARG HG2 H -3.593 -8.687 -6.530 1.00 . A A . 40 ARG HG2 1 1
2 1934 1 1 36 ARG HG3 H -2.717 -7.550 -7.555 1.00 . A A . 40 ARG HG3 1 1
2 1935 1 1 36 ARG HH11 H 0.112 -10.940 -7.769 1.00 . A A . 40 ARG HH11 1 1
2 1936 1 1 36 ARG HH12 H 0.419 -12.558 -7.233 1.00 . A A . 40 ARG HH12 1 1
2 1937 1 1 36 ARG HH21 H -2.082 -12.551 -4.794 1.00 . A A . 40 ARG HH21 1 1
2 1938 1 1 36 ARG HH22 H -0.823 -13.468 -5.552 1.00 . A A . 40 ARG HH22 1 1
2 1939 1 1 36 ARG N N -2.647 -5.065 -4.732 1.00 . A A . 40 ARG N 1 1
2 1940 1 1 36 ARG NE N -1.793 -10.465 -6.153 1.00 . A A . 40 ARG NE 1 1
2 1941 1 1 36 ARG NH1 N -0.101 -11.707 -7.165 1.00 . A A . 40 ARG NH1 1 1
2 1942 1 1 36 ARG NH2 N -1.351 -12.622 -5.473 1.00 . A A . 40 ARG NH2 1 1
2 1943 1 1 36 ARG O O -3.820 -6.996 -2.884 1.00 . A A . 40 ARG O 1 1
2 1944 1 1 37 TRP C C -6.588 -9.025 -3.392 1.00 . A A . 41 TRP C 1 1
2 1945 1 1 37 TRP CA C -6.526 -7.486 -3.415 1.00 . A A . 41 TRP CA 1 1
2 1946 1 1 37 TRP CB C -7.900 -6.849 -3.715 1.00 . A A . 41 TRP CB 1 1
2 1947 1 1 37 TRP CD1 C -10.110 -7.616 -2.657 1.00 . A A . 41 TRP CD1 1 1
2 1948 1 1 37 TRP CD2 C -8.779 -6.495 -1.243 1.00 . A A . 41 TRP CD2 1 1
2 1949 1 1 37 TRP CE2 C -9.952 -6.869 -0.559 1.00 . A A . 41 TRP CE2 1 1
2 1950 1 1 37 TRP CE3 C -7.796 -5.778 -0.549 1.00 . A A . 41 TRP CE3 1 1
2 1951 1 1 37 TRP CG C -8.901 -6.990 -2.592 1.00 . A A . 41 TRP CG 1 1
2 1952 1 1 37 TRP CH2 C -9.190 -5.852 1.433 1.00 . A A . 41 TRP CH2 1 1
2 1953 1 1 37 TRP CZ2 C -10.167 -6.552 0.781 1.00 . A A . 41 TRP CZ2 1 1
2 1954 1 1 37 TRP CZ3 C -8.013 -5.465 0.780 1.00 . A A . 41 TRP CZ3 1 1
2 1955 1 1 37 TRP H H -5.797 -6.832 -5.302 1.00 . A A . 41 TRP H 1 1
2 1956 1 1 37 TRP HA H -6.205 -7.155 -2.438 1.00 . A A . 41 TRP HA 1 1
2 1957 1 1 37 TRP HB2 H -7.758 -5.792 -3.894 1.00 . A A . 41 TRP HB2 1 1
2 1958 1 1 37 TRP HB3 H -8.321 -7.302 -4.604 1.00 . A A . 41 TRP HB3 1 1
2 1959 1 1 37 TRP HD1 H -10.499 -8.090 -3.542 1.00 . A A . 41 TRP HD1 1 1
2 1960 1 1 37 TRP HE1 H -11.627 -7.930 -1.240 1.00 . A A . 41 TRP HE1 1 1
2 1961 1 1 37 TRP HE3 H -6.882 -5.469 -1.033 1.00 . A A . 41 TRP HE3 1 1
2 1962 1 1 37 TRP HH2 H -9.317 -5.585 2.471 1.00 . A A . 41 TRP HH2 1 1
2 1963 1 1 37 TRP HZ2 H -11.069 -6.844 1.298 1.00 . A A . 41 TRP HZ2 1 1
2 1964 1 1 37 TRP HZ3 H -7.266 -4.912 1.330 1.00 . A A . 41 TRP HZ3 1 1
2 1965 1 1 37 TRP N N -5.527 -7.009 -4.375 1.00 . A A . 41 TRP N 1 1
2 1966 1 1 37 TRP NE1 N -10.747 -7.550 -1.442 1.00 . A A . 41 TRP NE1 1 1
2 1967 1 1 37 TRP O O -6.153 -9.688 -4.339 1.00 . A A . 41 TRP O 1 1
2 1968 1 1 38 THR C C -8.244 -11.748 -2.999 1.00 . A A . 42 THR C 1 1
2 1969 1 1 38 THR CA C -7.235 -11.029 -2.072 1.00 . A A . 42 THR CA 1 1
2 1970 1 1 38 THR CB C -7.556 -11.352 -0.577 1.00 . A A . 42 THR CB 1 1
2 1971 1 1 38 THR CG2 C -8.867 -10.713 -0.102 1.00 . A A . 42 THR CG2 1 1
2 1972 1 1 38 THR H H -7.491 -8.971 -1.602 1.00 . A A . 42 THR H 1 1
2 1973 1 1 38 THR HA H -6.256 -11.437 -2.281 1.00 . A A . 42 THR HA 1 1
2 1974 1 1 38 THR HB H -6.751 -10.957 0.028 1.00 . A A . 42 THR HB 1 1
2 1975 1 1 38 THR HG1 H -6.786 -13.169 -0.640 1.00 . A A . 42 THR HG1 1 1
2 1976 1 1 38 THR HG21 H -8.935 -9.706 -0.484 1.00 . A A . 42 THR HG21 1 1
2 1977 1 1 38 THR HG22 H -8.885 -10.691 0.978 1.00 . A A . 42 THR HG22 1 1
2 1978 1 1 38 THR HG23 H -9.702 -11.294 -0.465 1.00 . A A . 42 THR HG23 1 1
2 1979 1 1 38 THR N N -7.137 -9.570 -2.293 1.00 . A A . 42 THR N 1 1
2 1980 1 1 38 THR O O -8.291 -12.982 -3.009 1.00 . A A . 42 THR O 1 1
2 1981 1 1 38 THR OG1 O -7.618 -12.770 -0.373 1.00 . A A . 42 THR OG1 1 1
2 1982 1 1 39 ASP C C -9.444 -11.762 -6.085 1.00 . A A . 43 ASP C 1 1
2 1983 1 1 39 ASP CA C -10.024 -11.578 -4.677 1.00 . A A . 43 ASP CA 1 1
2 1984 1 1 39 ASP CB C -11.290 -10.714 -4.740 1.00 . A A . 43 ASP CB 1 1
2 1985 1 1 39 ASP CG C -12.088 -10.744 -3.448 1.00 . A A . 43 ASP CG 1 1
2 1986 1 1 39 ASP H H -8.949 -10.013 -3.719 1.00 . A A . 43 ASP H 1 1
2 1987 1 1 39 ASP HA H -10.287 -12.551 -4.285 1.00 . A A . 43 ASP HA 1 1
2 1988 1 1 39 ASP HB2 H -11.011 -9.692 -4.945 1.00 . A A . 43 ASP HB2 1 1
2 1989 1 1 39 ASP HB3 H -11.922 -11.077 -5.539 1.00 . A A . 43 ASP HB3 1 1
2 1990 1 1 39 ASP N N -9.035 -10.987 -3.763 1.00 . A A . 43 ASP N 1 1
2 1991 1 1 39 ASP O O -10.132 -12.249 -6.990 1.00 . A A . 43 ASP O 1 1
2 1992 1 1 39 ASP OD1 O -12.531 -11.843 -3.047 1.00 . A A . 43 ASP OD1 1 1
2 1993 1 1 39 ASP OD2 O -12.275 -9.670 -2.839 1.00 . A A . 43 ASP OD2 1 1
2 1994 1 1 40 GLY C C -7.549 -10.200 -8.338 1.00 . A A . 44 GLY C 1 1
2 1995 1 1 40 GLY CA C -7.506 -11.495 -7.542 1.00 . A A . 44 GLY CA 1 1
2 1996 1 1 40 GLY H H -7.678 -11.021 -5.485 1.00 . A A . 44 GLY H 1 1
2 1997 1 1 40 GLY HA2 H -6.475 -11.772 -7.381 1.00 . A A . 44 GLY HA2 1 1
2 1998 1 1 40 GLY HA3 H -7.991 -12.272 -8.114 1.00 . A A . 44 GLY HA3 1 1
2 1999 1 1 40 GLY N N -8.170 -11.382 -6.251 1.00 . A A . 44 GLY N 1 1
2 2000 1 1 40 GLY O O -6.884 -10.081 -9.371 1.00 . A A . 44 GLY O 1 1
2 2001 1 1 41 LEU C C -7.496 -6.918 -7.930 1.00 . A A . 45 LEU C 1 1
2 2002 1 1 41 LEU CA C -8.485 -7.933 -8.496 1.00 . A A . 45 LEU CA 1 1
2 2003 1 1 41 LEU CB C -9.914 -7.415 -8.318 1.00 . A A . 45 LEU CB 1 1
2 2004 1 1 41 LEU CD1 C -12.115 -8.607 -8.216 1.00 . A A . 45 LEU CD1 1 1
2 2005 1 1 41 LEU CD2 C -11.501 -7.290 -10.249 1.00 . A A . 45 LEU CD2 1 1
2 2006 1 1 41 LEU CG C -10.978 -8.163 -9.122 1.00 . A A . 45 LEU CG 1 1
2 2007 1 1 41 LEU H H -8.838 -9.406 -7.024 1.00 . A A . 45 LEU H 1 1
2 2008 1 1 41 LEU HA H -8.289 -8.063 -9.550 1.00 . A A . 45 LEU HA 1 1
2 2009 1 1 41 LEU HB2 H -10.170 -7.483 -7.269 1.00 . A A . 45 LEU HB2 1 1
2 2010 1 1 41 LEU HB3 H -9.937 -6.375 -8.613 1.00 . A A . 45 LEU HB3 1 1
2 2011 1 1 41 LEU HD11 H -11.732 -9.277 -7.461 1.00 . A A . 45 LEU HD11 1 1
2 2012 1 1 41 LEU HD12 H -12.863 -9.118 -8.804 1.00 . A A . 45 LEU HD12 1 1
2 2013 1 1 41 LEU HD13 H -12.556 -7.743 -7.743 1.00 . A A . 45 LEU HD13 1 1
2 2014 1 1 41 LEU HD21 H -12.092 -7.890 -10.925 1.00 . A A . 45 LEU HD21 1 1
2 2015 1 1 41 LEU HD22 H -10.669 -6.858 -10.786 1.00 . A A . 45 LEU HD22 1 1
2 2016 1 1 41 LEU HD23 H -12.113 -6.500 -9.839 1.00 . A A . 45 LEU HD23 1 1
2 2017 1 1 41 LEU HG H -10.535 -9.046 -9.559 1.00 . A A . 45 LEU HG 1 1
2 2018 1 1 41 LEU N N -8.337 -9.234 -7.848 1.00 . A A . 45 LEU N 1 1
2 2019 1 1 41 LEU O O -7.239 -6.895 -6.723 1.00 . A A . 45 LEU O 1 1
2 2020 1 1 42 LEU C C -6.706 -3.773 -7.990 1.00 . A A . 46 LEU C 1 1
2 2021 1 1 42 LEU CA C -5.985 -5.048 -8.455 1.00 . A A . 46 LEU CA 1 1
2 2022 1 1 42 LEU CB C -5.091 -4.746 -9.666 1.00 . A A . 46 LEU CB 1 1
2 2023 1 1 42 LEU CD1 C -2.784 -4.463 -8.678 1.00 . A A . 46 LEU CD1 1 1
2 2024 1 1 42 LEU CD2 C -3.432 -3.295 -10.776 1.00 . A A . 46 LEU CD2 1 1
2 2025 1 1 42 LEU CG C -3.918 -3.792 -9.439 1.00 . A A . 46 LEU CG 1 1
2 2026 1 1 42 LEU H H -7.190 -6.182 -9.763 1.00 . A A . 46 LEU H 1 1
2 2027 1 1 42 LEU HA H -5.373 -5.426 -7.646 1.00 . A A . 46 LEU HA 1 1
2 2028 1 1 42 LEU HB2 H -4.687 -5.677 -10.038 1.00 . A A . 46 LEU HB2 1 1
2 2029 1 1 42 LEU HB3 H -5.720 -4.315 -10.434 1.00 . A A . 46 LEU HB3 1 1
2 2030 1 1 42 LEU HD11 H -1.894 -4.465 -9.288 1.00 . A A . 46 LEU HD11 1 1
2 2031 1 1 42 LEU HD12 H -3.061 -5.476 -8.441 1.00 . A A . 46 LEU HD12 1 1
2 2032 1 1 42 LEU HD13 H -2.595 -3.919 -7.764 1.00 . A A . 46 LEU HD13 1 1
2 2033 1 1 42 LEU HD21 H -3.605 -4.051 -11.526 1.00 . A A . 46 LEU HD21 1 1
2 2034 1 1 42 LEU HD22 H -2.378 -3.077 -10.718 1.00 . A A . 46 LEU HD22 1 1
2 2035 1 1 42 LEU HD23 H -3.971 -2.399 -11.040 1.00 . A A . 46 LEU HD23 1 1
2 2036 1 1 42 LEU HG H -4.253 -2.941 -8.866 1.00 . A A . 46 LEU HG 1 1
2 2037 1 1 42 LEU N N -6.946 -6.088 -8.822 1.00 . A A . 46 LEU N 1 1
2 2038 1 1 42 LEU O O -7.876 -3.559 -8.323 1.00 . A A . 46 LEU O 1 1
2 2039 1 1 43 TYR C C -5.503 -0.553 -6.906 1.00 . A A . 47 TYR C 1 1
2 2040 1 1 43 TYR CA C -6.518 -1.677 -6.708 1.00 . A A . 47 TYR CA 1 1
2 2041 1 1 43 TYR CB C -6.810 -1.807 -5.194 1.00 . A A . 47 TYR CB 1 1
2 2042 1 1 43 TYR CD1 C -8.921 -3.227 -5.649 1.00 . A A . 47 TYR CD1 1 1
2 2043 1 1 43 TYR CD2 C -8.236 -2.866 -3.396 1.00 . A A . 47 TYR CD2 1 1
2 2044 1 1 43 TYR CE1 C -9.997 -3.970 -5.205 1.00 . A A . 47 TYR CE1 1 1
2 2045 1 1 43 TYR CE2 C -9.310 -3.611 -2.948 1.00 . A A . 47 TYR CE2 1 1
2 2046 1 1 43 TYR CG C -8.013 -2.655 -4.754 1.00 . A A . 47 TYR CG 1 1
2 2047 1 1 43 TYR CZ C -10.186 -4.160 -3.855 1.00 . A A . 47 TYR CZ 1 1
2 2048 1 1 43 TYR H H -5.031 -3.133 -7.094 1.00 . A A . 47 TYR H 1 1
2 2049 1 1 43 TYR HA H -7.427 -1.435 -7.235 1.00 . A A . 47 TYR HA 1 1
2 2050 1 1 43 TYR HB2 H -5.939 -2.232 -4.717 1.00 . A A . 47 TYR HB2 1 1
2 2051 1 1 43 TYR HB3 H -6.961 -0.810 -4.798 1.00 . A A . 47 TYR HB3 1 1
2 2052 1 1 43 TYR HD1 H -8.774 -3.087 -6.704 1.00 . A A . 47 TYR HD1 1 1
2 2053 1 1 43 TYR HD2 H -7.550 -2.435 -2.682 1.00 . A A . 47 TYR HD2 1 1
2 2054 1 1 43 TYR HE1 H -10.684 -4.402 -5.918 1.00 . A A . 47 TYR HE1 1 1
2 2055 1 1 43 TYR HE2 H -9.458 -3.760 -1.888 1.00 . A A . 47 TYR HE2 1 1
2 2056 1 1 43 TYR HH H -11.932 -4.312 -3.063 1.00 . A A . 47 TYR HH 1 1
2 2057 1 1 43 TYR N N -5.979 -2.927 -7.249 1.00 . A A . 47 TYR N 1 1
2 2058 1 1 43 TYR O O -4.312 -0.750 -6.654 1.00 . A A . 47 TYR O 1 1
2 2059 1 1 43 TYR OH O -11.259 -4.900 -3.412 1.00 . A A . 47 TYR OH 1 1
2 2060 1 1 44 LEU C C -5.137 2.674 -6.329 1.00 . A A . 48 LEU C 1 1
2 2061 1 1 44 LEU CA C -5.083 1.769 -7.551 1.00 . A A . 48 LEU CA 1 1
2 2062 1 1 44 LEU CB C -5.454 2.556 -8.822 1.00 . A A . 48 LEU CB 1 1
2 2063 1 1 44 LEU CD1 C -3.281 3.532 -9.689 1.00 . A A . 48 LEU CD1 1 1
2 2064 1 1 44 LEU CD2 C -5.418 4.794 -9.982 1.00 . A A . 48 LEU CD2 1 1
2 2065 1 1 44 LEU CG C -4.642 3.846 -9.083 1.00 . A A . 48 LEU CG 1 1
2 2066 1 1 44 LEU H H -6.920 0.705 -7.569 1.00 . A A . 48 LEU H 1 1
2 2067 1 1 44 LEU HA H -4.076 1.391 -7.654 1.00 . A A . 48 LEU HA 1 1
2 2068 1 1 44 LEU HB2 H -5.322 1.902 -9.667 1.00 . A A . 48 LEU HB2 1 1
2 2069 1 1 44 LEU HB3 H -6.497 2.825 -8.759 1.00 . A A . 48 LEU HB3 1 1
2 2070 1 1 44 LEU HD11 H -2.743 2.861 -9.036 1.00 . A A . 48 LEU HD11 1 1
2 2071 1 1 44 LEU HD12 H -2.720 4.447 -9.804 1.00 . A A . 48 LEU HD12 1 1
2 2072 1 1 44 LEU HD13 H -3.414 3.067 -10.653 1.00 . A A . 48 LEU HD13 1 1
2 2073 1 1 44 LEU HD21 H -6.263 5.194 -9.441 1.00 . A A . 48 LEU HD21 1 1
2 2074 1 1 44 LEU HD22 H -5.768 4.260 -10.853 1.00 . A A . 48 LEU HD22 1 1
2 2075 1 1 44 LEU HD23 H -4.774 5.603 -10.292 1.00 . A A . 48 LEU HD23 1 1
2 2076 1 1 44 LEU HG H -4.473 4.346 -8.141 1.00 . A A . 48 LEU HG 1 1
2 2077 1 1 44 LEU N N -5.968 0.617 -7.359 1.00 . A A . 48 LEU N 1 1
2 2078 1 1 44 LEU O O -6.206 2.873 -5.743 1.00 . A A . 48 LEU O 1 1
2 2079 1 1 45 GLY C C -2.702 5.013 -4.797 1.00 . A A . 49 GLY C 1 1
2 2080 1 1 45 GLY CA C -3.910 4.099 -4.807 1.00 . A A . 49 GLY CA 1 1
2 2081 1 1 45 GLY H H -3.169 3.022 -6.488 1.00 . A A . 49 GLY H 1 1
2 2082 1 1 45 GLY HA2 H -4.795 4.705 -4.780 1.00 . A A . 49 GLY HA2 1 1
2 2083 1 1 45 GLY HA3 H -3.886 3.485 -3.919 1.00 . A A . 49 GLY HA3 1 1
2 2084 1 1 45 GLY N N -3.980 3.222 -5.965 1.00 . A A . 49 GLY N 1 1
2 2085 1 1 45 GLY O O -1.895 5.001 -5.725 1.00 . A A . 49 GLY O 1 1
2 2086 1 1 46 THR C C -1.028 6.632 -2.101 1.00 . A A . 50 THR C 1 1
2 2087 1 1 46 THR CA C -1.505 6.757 -3.538 1.00 . A A . 50 THR CA 1 1
2 2088 1 1 46 THR CB C -1.870 8.227 -3.841 1.00 . A A . 50 THR CB 1 1
2 2089 1 1 46 THR CG2 C -0.795 8.870 -4.711 1.00 . A A . 50 THR CG2 1 1
2 2090 1 1 46 THR H H -3.335 5.806 -3.078 1.00 . A A . 50 THR H 1 1
2 2091 1 1 46 THR HA H -0.698 6.462 -4.194 1.00 . A A . 50 THR HA 1 1
2 2092 1 1 46 THR HB H -1.927 8.768 -2.908 1.00 . A A . 50 THR HB 1 1
2 2093 1 1 46 THR HG1 H -3.008 8.603 -5.411 1.00 . A A . 50 THR HG1 1 1
2 2094 1 1 46 THR HG21 H -1.031 9.913 -4.867 1.00 . A A . 50 THR HG21 1 1
2 2095 1 1 46 THR HG22 H -0.753 8.365 -5.665 1.00 . A A . 50 THR HG22 1 1
2 2096 1 1 46 THR HG23 H 0.164 8.789 -4.218 1.00 . A A . 50 THR HG23 1 1
2 2097 1 1 46 THR N N -2.616 5.829 -3.744 1.00 . A A . 50 THR N 1 1
2 2098 1 1 46 THR O O -1.831 6.677 -1.167 1.00 . A A . 50 THR O 1 1
2 2099 1 1 46 THR OG1 O -3.139 8.309 -4.507 1.00 . A A . 50 THR OG1 1 1
2 2100 1 1 47 ILE C C 0.715 7.466 0.337 1.00 . A A . 51 ILE C 1 1
2 2101 1 1 47 ILE CA C 0.915 6.290 -0.624 1.00 . A A . 51 ILE CA 1 1
2 2102 1 1 47 ILE CB C 2.432 5.957 -0.787 1.00 . A A . 51 ILE CB 1 1
2 2103 1 1 47 ILE CD1 C 2.061 3.421 -1.102 1.00 . A A . 51 ILE CD1 1 1
2 2104 1 1 47 ILE CG1 C 2.607 4.714 -1.693 1.00 . A A . 51 ILE CG1 1 1
2 2105 1 1 47 ILE CG2 C 3.136 5.742 0.565 1.00 . A A . 51 ILE CG2 1 1
2 2106 1 1 47 ILE H H 0.861 6.515 -2.732 1.00 . A A . 51 ILE H 1 1
2 2107 1 1 47 ILE HA H 0.447 5.424 -0.182 1.00 . A A . 51 ILE HA 1 1
2 2108 1 1 47 ILE HB H 2.901 6.801 -1.271 1.00 . A A . 51 ILE HB 1 1
2 2109 1 1 47 ILE HD11 H 1.167 3.140 -1.626 1.00 . A A . 51 ILE HD11 1 1
2 2110 1 1 47 ILE HD12 H 1.832 3.577 -0.057 1.00 . A A . 51 ILE HD12 1 1
2 2111 1 1 47 ILE HD13 H 2.793 2.643 -1.195 1.00 . A A . 51 ILE HD13 1 1
2 2112 1 1 47 ILE HG12 H 2.086 4.889 -2.623 1.00 . A A . 51 ILE HG12 1 1
2 2113 1 1 47 ILE HG13 H 3.652 4.571 -1.901 1.00 . A A . 51 ILE HG13 1 1
2 2114 1 1 47 ILE HG21 H 3.286 4.683 0.727 1.00 . A A . 51 ILE HG21 1 1
2 2115 1 1 47 ILE HG22 H 2.526 6.141 1.360 1.00 . A A . 51 ILE HG22 1 1
2 2116 1 1 47 ILE HG23 H 4.095 6.241 0.561 1.00 . A A . 51 ILE HG23 1 1
2 2117 1 1 47 ILE N N 0.286 6.487 -1.938 1.00 . A A . 51 ILE N 1 1
2 2118 1 1 47 ILE O O 1.149 8.589 0.077 1.00 . A A . 51 ILE O 1 1
2 2119 1 1 48 LYS C C 0.792 7.963 3.643 1.00 . A A . 52 LYS C 1 1
2 2120 1 1 48 LYS CA C -0.219 8.134 2.505 1.00 . A A . 52 LYS CA 1 1
2 2121 1 1 48 LYS CB C -1.643 7.969 3.041 1.00 . A A . 52 LYS CB 1 1
2 2122 1 1 48 LYS CD C -3.699 9.071 3.986 1.00 . A A . 52 LYS CD 1 1
2 2123 1 1 48 LYS CE C -3.662 9.452 5.458 1.00 . A A . 52 LYS CE 1 1
2 2124 1 1 48 LYS CG C -2.349 9.288 3.316 1.00 . A A . 52 LYS CG 1 1
2 2125 1 1 48 LYS H H -0.304 6.247 1.549 1.00 . A A . 52 LYS H 1 1
2 2126 1 1 48 LYS HA H -0.111 9.123 2.084 1.00 . A A . 52 LYS HA 1 1
2 2127 1 1 48 LYS HB2 H -2.226 7.418 2.318 1.00 . A A . 52 LYS HB2 1 1
2 2128 1 1 48 LYS HB3 H -1.605 7.407 3.962 1.00 . A A . 52 LYS HB3 1 1
2 2129 1 1 48 LYS HD2 H -4.443 9.676 3.489 1.00 . A A . 52 LYS HD2 1 1
2 2130 1 1 48 LYS HD3 H -3.968 8.027 3.901 1.00 . A A . 52 LYS HD3 1 1
2 2131 1 1 48 LYS HE2 H -2.760 9.053 5.897 1.00 . A A . 52 LYS HE2 1 1
2 2132 1 1 48 LYS HE3 H -3.654 10.530 5.537 1.00 . A A . 52 LYS HE3 1 1
2 2133 1 1 48 LYS HG2 H -1.729 9.888 3.965 1.00 . A A . 52 LYS HG2 1 1
2 2134 1 1 48 LYS HG3 H -2.497 9.806 2.379 1.00 . A A . 52 LYS HG3 1 1
2 2135 1 1 48 LYS HZ1 H -4.989 7.920 5.961 1.00 . A A . 52 LYS HZ1 1 1
2 2136 1 1 48 LYS HZ2 H -5.691 9.459 5.953 1.00 . A A . 52 LYS HZ2 1 1
2 2137 1 1 48 LYS HZ3 H -4.678 8.998 7.226 1.00 . A A . 52 LYS HZ3 1 1
2 2138 1 1 48 LYS N N 0.040 7.163 1.446 1.00 . A A . 52 LYS N 1 1
2 2139 1 1 48 LYS NZ N -4.837 8.920 6.201 1.00 . A A . 52 LYS NZ 1 1
2 2140 1 1 48 LYS O O 1.083 8.917 4.370 1.00 . A A . 52 LYS O 1 1
2 2141 1 1 49 LYS C C 3.276 5.333 4.319 1.00 . A A . 53 LYS C 1 1
2 2142 1 1 49 LYS CA C 2.310 6.406 4.821 1.00 . A A . 53 LYS CA 1 1
2 2143 1 1 49 LYS CB C 1.618 5.930 6.112 1.00 . A A . 53 LYS CB 1 1
2 2144 1 1 49 LYS CD C 1.231 7.968 7.575 1.00 . A A . 53 LYS CD 1 1
2 2145 1 1 49 LYS CE C 2.119 9.201 7.563 1.00 . A A . 53 LYS CE 1 1
2 2146 1 1 49 LYS CG C 2.046 6.692 7.366 1.00 . A A . 53 LYS CG 1 1
2 2147 1 1 49 LYS H H 1.046 6.024 3.157 1.00 . A A . 53 LYS H 1 1
2 2148 1 1 49 LYS HA H 2.871 7.304 5.032 1.00 . A A . 53 LYS HA 1 1
2 2149 1 1 49 LYS HB2 H 0.551 6.036 5.996 1.00 . A A . 53 LYS HB2 1 1
2 2150 1 1 49 LYS HB3 H 1.851 4.885 6.259 1.00 . A A . 53 LYS HB3 1 1
2 2151 1 1 49 LYS HD2 H 0.503 8.059 6.783 1.00 . A A . 53 LYS HD2 1 1
2 2152 1 1 49 LYS HD3 H 0.722 7.913 8.528 1.00 . A A . 53 LYS HD3 1 1
2 2153 1 1 49 LYS HE2 H 2.777 9.165 8.418 1.00 . A A . 53 LYS HE2 1 1
2 2154 1 1 49 LYS HE3 H 2.708 9.193 6.656 1.00 . A A . 53 LYS HE3 1 1
2 2155 1 1 49 LYS HG2 H 1.914 6.050 8.225 1.00 . A A . 53 LYS HG2 1 1
2 2156 1 1 49 LYS HG3 H 3.089 6.955 7.274 1.00 . A A . 53 LYS HG3 1 1
2 2157 1 1 49 LYS HZ1 H 0.657 10.428 8.411 1.00 . A A . 53 LYS HZ1 1 1
2 2158 1 1 49 LYS HZ2 H 0.792 10.583 6.732 1.00 . A A . 53 LYS HZ2 1 1
2 2159 1 1 49 LYS HZ3 H 1.958 11.276 7.740 1.00 . A A . 53 LYS HZ3 1 1
2 2160 1 1 49 LYS N N 1.322 6.732 3.784 1.00 . A A . 53 LYS N 1 1
2 2161 1 1 49 LYS NZ N 1.327 10.460 7.616 1.00 . A A . 53 LYS NZ 1 1
2 2162 1 1 49 LYS O O 2.958 4.589 3.386 1.00 . A A . 53 LYS O 1 1
2 2163 1 1 50 VAL C C 6.116 3.630 5.804 1.00 . A A . 54 VAL C 1 1
2 2164 1 1 50 VAL CA C 5.484 4.283 4.569 1.00 . A A . 54 VAL CA 1 1
2 2165 1 1 50 VAL CB C 6.600 4.937 3.685 1.00 . A A . 54 VAL CB 1 1
2 2166 1 1 50 VAL CG1 C 7.757 3.972 3.422 1.00 . A A . 54 VAL CG1 1 1
2 2167 1 1 50 VAL CG2 C 6.036 5.416 2.352 1.00 . A A . 54 VAL CG2 1 1
2 2168 1 1 50 VAL H H 4.617 5.850 5.711 1.00 . A A . 54 VAL H 1 1
2 2169 1 1 50 VAL HA H 5.003 3.512 3.984 1.00 . A A . 54 VAL HA 1 1
2 2170 1 1 50 VAL HB H 6.991 5.795 4.214 1.00 . A A . 54 VAL HB 1 1
2 2171 1 1 50 VAL HG11 H 8.441 3.991 4.259 1.00 . A A . 54 VAL HG11 1 1
2 2172 1 1 50 VAL HG12 H 8.278 4.269 2.524 1.00 . A A . 54 VAL HG12 1 1
2 2173 1 1 50 VAL HG13 H 7.367 2.973 3.299 1.00 . A A . 54 VAL HG13 1 1
2 2174 1 1 50 VAL HG21 H 5.798 6.467 2.411 1.00 . A A . 54 VAL HG21 1 1
2 2175 1 1 50 VAL HG22 H 5.141 4.857 2.118 1.00 . A A . 54 VAL HG22 1 1
2 2176 1 1 50 VAL HG23 H 6.769 5.256 1.573 1.00 . A A . 54 VAL HG23 1 1
2 2177 1 1 50 VAL N N 4.451 5.253 4.954 1.00 . A A . 54 VAL N 1 1
2 2178 1 1 50 VAL O O 6.456 4.307 6.778 1.00 . A A . 54 VAL O 1 1
2 2179 1 1 51 ASP C C 8.042 0.702 6.206 1.00 . A A . 55 ASP C 1 1
2 2180 1 1 51 ASP CA C 6.866 1.504 6.784 1.00 . A A . 55 ASP CA 1 1
2 2181 1 1 51 ASP CB C 5.819 0.578 7.424 1.00 . A A . 55 ASP CB 1 1
2 2182 1 1 51 ASP CG C 5.126 1.221 8.609 1.00 . A A . 55 ASP CG 1 1
2 2183 1 1 51 ASP H H 5.938 1.850 4.921 1.00 . A A . 55 ASP H 1 1
2 2184 1 1 51 ASP HA H 7.246 2.183 7.535 1.00 . A A . 55 ASP HA 1 1
2 2185 1 1 51 ASP HB2 H 5.067 0.325 6.685 1.00 . A A . 55 ASP HB2 1 1
2 2186 1 1 51 ASP HB3 H 6.305 -0.327 7.761 1.00 . A A . 55 ASP HB3 1 1
2 2187 1 1 51 ASP N N 6.258 2.306 5.727 1.00 . A A . 55 ASP N 1 1
2 2188 1 1 51 ASP O O 7.910 -0.483 5.875 1.00 . A A . 55 ASP O 1 1
2 2189 1 1 51 ASP OD1 O 5.737 1.272 9.697 1.00 . A A . 55 ASP OD1 1 1
2 2190 1 1 51 ASP OD2 O 3.972 1.671 8.451 1.00 . A A . 55 ASP OD2 1 1
2 2191 1 1 52 SER C C 11.093 -0.214 6.491 1.00 . A A . 56 SER C 1 1
2 2192 1 1 52 SER CA C 10.420 0.768 5.519 1.00 . A A . 56 SER CA 1 1
2 2193 1 1 52 SER CB C 11.410 1.867 5.125 1.00 . A A . 56 SER CB 1 1
2 2194 1 1 52 SER H H 9.227 2.315 6.349 1.00 . A A . 56 SER H 1 1
2 2195 1 1 52 SER HA H 10.137 0.226 4.628 1.00 . A A . 56 SER HA 1 1
2 2196 1 1 52 SER HB2 H 10.867 2.715 4.735 1.00 . A A . 56 SER HB2 1 1
2 2197 1 1 52 SER HB3 H 11.972 2.170 5.996 1.00 . A A . 56 SER HB3 1 1
2 2198 1 1 52 SER HG H 12.679 2.162 3.661 1.00 . A A . 56 SER HG 1 1
2 2199 1 1 52 SER N N 9.197 1.376 6.073 1.00 . A A . 56 SER N 1 1
2 2200 1 1 52 SER O O 12.042 -0.911 6.115 1.00 . A A . 56 SER O 1 1
2 2201 1 1 52 SER OG O 12.314 1.410 4.134 1.00 . A A . 56 SER OG 1 1
2 2202 1 1 53 ALA C C 10.476 -2.545 8.708 1.00 . A A . 57 ALA C 1 1
2 2203 1 1 53 ALA CA C 11.136 -1.164 8.759 1.00 . A A . 57 ALA CA 1 1
2 2204 1 1 53 ALA CB C 10.964 -0.547 10.137 1.00 . A A . 57 ALA CB 1 1
2 2205 1 1 53 ALA H H 9.834 0.309 7.962 1.00 . A A . 57 ALA H 1 1
2 2206 1 1 53 ALA HA H 12.194 -1.277 8.571 1.00 . A A . 57 ALA HA 1 1
2 2207 1 1 53 ALA HB1 H 11.477 -1.151 10.870 1.00 . A A . 57 ALA HB1 1 1
2 2208 1 1 53 ALA HB2 H 9.913 -0.499 10.382 1.00 . A A . 57 ALA HB2 1 1
2 2209 1 1 53 ALA HB3 H 11.380 0.451 10.140 1.00 . A A . 57 ALA HB3 1 1
2 2210 1 1 53 ALA N N 10.592 -0.269 7.732 1.00 . A A . 57 ALA N 1 1
2 2211 1 1 53 ALA O O 11.136 -3.563 8.942 1.00 . A A . 57 ALA O 1 1
2 2212 1 1 54 ARG C C 8.053 -4.152 6.856 1.00 . A A . 58 ARG C 1 1
2 2213 1 1 54 ARG CA C 8.405 -3.808 8.314 1.00 . A A . 58 ARG CA 1 1
2 2214 1 1 54 ARG CB C 7.127 -3.681 9.157 1.00 . A A . 58 ARG CB 1 1
2 2215 1 1 54 ARG CD C 6.888 -4.856 11.372 1.00 . A A . 58 ARG CD 1 1
2 2216 1 1 54 ARG CG C 6.711 -4.968 9.864 1.00 . A A . 58 ARG CG 1 1
2 2217 1 1 54 ARG CZ C 5.233 -6.198 12.661 1.00 . A A . 58 ARG CZ 1 1
2 2218 1 1 54 ARG H H 8.719 -1.713 8.230 1.00 . A A . 58 ARG H 1 1
2 2219 1 1 54 ARG HA H 9.016 -4.600 8.720 1.00 . A A . 58 ARG HA 1 1
2 2220 1 1 54 ARG HB2 H 7.283 -2.922 9.909 1.00 . A A . 58 ARG HB2 1 1
2 2221 1 1 54 ARG HB3 H 6.317 -3.370 8.513 1.00 . A A . 58 ARG HB3 1 1
2 2222 1 1 54 ARG HD2 H 7.935 -4.701 11.588 1.00 . A A . 58 ARG HD2 1 1
2 2223 1 1 54 ARG HD3 H 6.319 -4.009 11.726 1.00 . A A . 58 ARG HD3 1 1
2 2224 1 1 54 ARG HE H 7.057 -6.817 12.116 1.00 . A A . 58 ARG HE 1 1
2 2225 1 1 54 ARG HG2 H 5.672 -5.170 9.651 1.00 . A A . 58 ARG HG2 1 1
2 2226 1 1 54 ARG HG3 H 7.317 -5.784 9.500 1.00 . A A . 58 ARG HG3 1 1
2 2227 1 1 54 ARG HH11 H 4.551 -4.354 12.171 1.00 . A A . 58 ARG HH11 1 1
2 2228 1 1 54 ARG HH12 H 3.448 -5.335 13.077 1.00 . A A . 58 ARG HH12 1 1
2 2229 1 1 54 ARG HH21 H 5.595 -8.081 13.301 1.00 . A A . 58 ARG HH21 1 1
2 2230 1 1 54 ARG HH22 H 4.039 -7.442 13.717 1.00 . A A . 58 ARG HH22 1 1
2 2231 1 1 54 ARG N N 9.174 -2.564 8.402 1.00 . A A . 58 ARG N 1 1
2 2232 1 1 54 ARG NE N 6.432 -6.063 12.074 1.00 . A A . 58 ARG NE 1 1
2 2233 1 1 54 ARG NH1 N 4.336 -5.214 12.634 1.00 . A A . 58 ARG NH1 1 1
2 2234 1 1 54 ARG NH2 N 4.931 -7.334 13.276 1.00 . A A . 58 ARG NH2 1 1
2 2235 1 1 54 ARG O O 7.314 -5.109 6.598 1.00 . A A . 58 ARG O 1 1
2 2236 1 1 55 GLU C C 6.866 -3.428 4.100 1.00 . A A . 59 GLU C 1 1
2 2237 1 1 55 GLU CA C 8.360 -3.558 4.442 1.00 . A A . 59 GLU CA 1 1
2 2238 1 1 55 GLU CB C 8.929 -4.907 3.948 1.00 . A A . 59 GLU CB 1 1
2 2239 1 1 55 GLU CD C 10.880 -4.460 2.400 1.00 . A A . 59 GLU CD 1 1
2 2240 1 1 55 GLU CG C 10.443 -4.908 3.783 1.00 . A A . 59 GLU CG 1 1
2 2241 1 1 55 GLU H H 9.197 -2.642 6.175 1.00 . A A . 59 GLU H 1 1
2 2242 1 1 55 GLU HA H 8.880 -2.761 3.929 1.00 . A A . 59 GLU HA 1 1
2 2243 1 1 55 GLU HB2 H 8.664 -5.677 4.660 1.00 . A A . 59 GLU HB2 1 1
2 2244 1 1 55 GLU HB3 H 8.484 -5.143 2.993 1.00 . A A . 59 GLU HB3 1 1
2 2245 1 1 55 GLU HG2 H 10.873 -4.236 4.513 1.00 . A A . 59 GLU HG2 1 1
2 2246 1 1 55 GLU HG3 H 10.813 -5.910 3.953 1.00 . A A . 59 GLU HG3 1 1
2 2247 1 1 55 GLU N N 8.604 -3.371 5.896 1.00 . A A . 59 GLU N 1 1
2 2248 1 1 55 GLU O O 6.307 -4.214 3.325 1.00 . A A . 59 GLU O 1 1
2 2249 1 1 55 GLU OE1 O 10.673 -5.225 1.435 1.00 . A A . 59 GLU OE1 1 1
2 2250 1 1 55 GLU OE2 O 11.428 -3.344 2.283 1.00 . A A . 59 GLU OE2 1 1
2 2251 1 1 56 VAL C C 4.603 -0.632 4.198 1.00 . A A . 60 VAL C 1 1
2 2252 1 1 56 VAL CA C 4.809 -2.127 4.491 1.00 . A A . 60 VAL CA 1 1
2 2253 1 1 56 VAL CB C 3.952 -2.535 5.736 1.00 . A A . 60 VAL CB 1 1
2 2254 1 1 56 VAL CG1 C 2.477 -2.700 5.381 1.00 . A A . 60 VAL CG1 1 1
2 2255 1 1 56 VAL CG2 C 4.467 -3.810 6.400 1.00 . A A . 60 VAL CG2 1 1
2 2256 1 1 56 VAL H H 6.748 -1.821 5.288 1.00 . A A . 60 VAL H 1 1
2 2257 1 1 56 VAL HA H 4.478 -2.699 3.639 1.00 . A A . 60 VAL HA 1 1
2 2258 1 1 56 VAL HB H 4.025 -1.740 6.452 1.00 . A A . 60 VAL HB 1 1
2 2259 1 1 56 VAL HG11 H 2.031 -3.426 6.041 1.00 . A A . 60 VAL HG11 1 1
2 2260 1 1 56 VAL HG12 H 2.385 -3.034 4.362 1.00 . A A . 60 VAL HG12 1 1
2 2261 1 1 56 VAL HG13 H 1.971 -1.752 5.496 1.00 . A A . 60 VAL HG13 1 1
2 2262 1 1 56 VAL HG21 H 4.138 -3.841 7.428 1.00 . A A . 60 VAL HG21 1 1
2 2263 1 1 56 VAL HG22 H 5.546 -3.822 6.366 1.00 . A A . 60 VAL HG22 1 1
2 2264 1 1 56 VAL HG23 H 4.082 -4.669 5.875 1.00 . A A . 60 VAL HG23 1 1
2 2265 1 1 56 VAL N N 6.236 -2.407 4.693 1.00 . A A . 60 VAL N 1 1
2 2266 1 1 56 VAL O O 5.504 0.176 4.426 1.00 . A A . 60 VAL O 1 1
2 2267 1 1 57 CYS C C 1.561 1.293 3.333 1.00 . A A . 61 CYS C 1 1
2 2268 1 1 57 CYS CA C 3.068 1.110 3.348 1.00 . A A . 61 CYS CA 1 1
2 2269 1 1 57 CYS CB C 3.633 1.543 1.992 1.00 . A A . 61 CYS CB 1 1
2 2270 1 1 57 CYS H H 2.765 -0.987 3.476 1.00 . A A . 61 CYS H 1 1
2 2271 1 1 57 CYS HA H 3.485 1.747 4.116 1.00 . A A . 61 CYS HA 1 1
2 2272 1 1 57 CYS HB2 H 3.592 0.710 1.304 1.00 . A A . 61 CYS HB2 1 1
2 2273 1 1 57 CYS HB3 H 3.031 2.354 1.604 1.00 . A A . 61 CYS HB3 1 1
2 2274 1 1 57 CYS HG H 5.434 3.232 1.361 1.00 . A A . 61 CYS HG 1 1
2 2275 1 1 57 CYS N N 3.420 -0.282 3.664 1.00 . A A . 61 CYS N 1 1
2 2276 1 1 57 CYS O O 0.822 0.392 2.924 1.00 . A A . 61 CYS O 1 1
2 2277 1 1 57 CYS SG S 5.341 2.119 2.075 1.00 . A A . 61 CYS SG 1 1
2 2278 1 1 58 LEU C C -0.619 3.642 2.576 1.00 . A A . 62 LEU C 1 1
2 2279 1 1 58 LEU CA C -0.303 2.804 3.796 1.00 . A A . 62 LEU CA 1 1
2 2280 1 1 58 LEU CB C -0.700 3.570 5.067 1.00 . A A . 62 LEU CB 1 1
2 2281 1 1 58 LEU CD1 C -3.189 3.069 4.741 1.00 . A A . 62 LEU CD1 1 1
2 2282 1 1 58 LEU CD2 C -1.879 1.851 6.509 1.00 . A A . 62 LEU CD2 1 1
2 2283 1 1 58 LEU CG C -2.033 3.162 5.746 1.00 . A A . 62 LEU CG 1 1
2 2284 1 1 58 LEU H H 1.763 3.131 4.098 1.00 . A A . 62 LEU H 1 1
2 2285 1 1 58 LEU HA H -0.865 1.883 3.742 1.00 . A A . 62 LEU HA 1 1
2 2286 1 1 58 LEU HB2 H 0.099 3.460 5.790 1.00 . A A . 62 LEU HB2 1 1
2 2287 1 1 58 LEU HB3 H -0.774 4.611 4.806 1.00 . A A . 62 LEU HB3 1 1
2 2288 1 1 58 LEU HD11 H -3.994 3.717 5.054 1.00 . A A . 62 LEU HD11 1 1
2 2289 1 1 58 LEU HD12 H -3.546 2.051 4.692 1.00 . A A . 62 LEU HD12 1 1
2 2290 1 1 58 LEU HD13 H -2.841 3.375 3.764 1.00 . A A . 62 LEU HD13 1 1
2 2291 1 1 58 LEU HD21 H -2.845 1.382 6.618 1.00 . A A . 62 LEU HD21 1 1
2 2292 1 1 58 LEU HD22 H -1.463 2.053 7.485 1.00 . A A . 62 LEU HD22 1 1
2 2293 1 1 58 LEU HD23 H -1.217 1.194 5.964 1.00 . A A . 62 LEU HD23 1 1
2 2294 1 1 58 LEU HG H -2.296 3.925 6.465 1.00 . A A . 62 LEU HG 1 1
2 2295 1 1 58 LEU N N 1.115 2.468 3.782 1.00 . A A . 62 LEU N 1 1
2 2296 1 1 58 LEU O O 0.123 4.573 2.252 1.00 . A A . 62 LEU O 1 1
2 2297 1 1 59 VAL C C -3.595 4.322 0.665 1.00 . A A . 63 VAL C 1 1
2 2298 1 1 59 VAL CA C -2.100 4.008 0.686 1.00 . A A . 63 VAL CA 1 1
2 2299 1 1 59 VAL CB C -1.668 3.206 -0.599 1.00 . A A . 63 VAL CB 1 1
2 2300 1 1 59 VAL CG1 C -1.018 1.872 -0.250 1.00 . A A . 63 VAL CG1 1 1
2 2301 1 1 59 VAL CG2 C -2.818 2.978 -1.566 1.00 . A A . 63 VAL CG2 1 1
2 2302 1 1 59 VAL H H -2.272 2.571 2.231 1.00 . A A . 63 VAL H 1 1
2 2303 1 1 59 VAL HA H -1.565 4.945 0.677 1.00 . A A . 63 VAL HA 1 1
2 2304 1 1 59 VAL HB H -0.929 3.789 -1.117 1.00 . A A . 63 VAL HB 1 1
2 2305 1 1 59 VAL HG11 H -1.547 1.423 0.577 1.00 . A A . 63 VAL HG11 1 1
2 2306 1 1 59 VAL HG12 H 0.013 2.035 0.030 1.00 . A A . 63 VAL HG12 1 1
2 2307 1 1 59 VAL HG13 H -1.061 1.217 -1.103 1.00 . A A . 63 VAL HG13 1 1
2 2308 1 1 59 VAL HG21 H -3.266 3.928 -1.813 1.00 . A A . 63 VAL HG21 1 1
2 2309 1 1 59 VAL HG22 H -3.555 2.342 -1.100 1.00 . A A . 63 VAL HG22 1 1
2 2310 1 1 59 VAL HG23 H -2.445 2.506 -2.460 1.00 . A A . 63 VAL HG23 1 1
2 2311 1 1 59 VAL N N -1.713 3.306 1.903 1.00 . A A . 63 VAL N 1 1
2 2312 1 1 59 VAL O O -4.420 3.535 1.144 1.00 . A A . 63 VAL O 1 1
2 2313 1 1 60 GLN C C -5.759 5.549 -1.464 1.00 . A A . 64 GLN C 1 1
2 2314 1 1 60 GLN CA C -5.299 5.937 -0.059 1.00 . A A . 64 GLN CA 1 1
2 2315 1 1 60 GLN CB C -5.420 7.453 0.153 1.00 . A A . 64 GLN CB 1 1
2 2316 1 1 60 GLN CD C -6.884 8.703 1.815 1.00 . A A . 64 GLN CD 1 1
2 2317 1 1 60 GLN CG C -6.833 7.924 0.512 1.00 . A A . 64 GLN CG 1 1
2 2318 1 1 60 GLN H H -3.196 6.065 -0.231 1.00 . A A . 64 GLN H 1 1
2 2319 1 1 60 GLN HA H -5.900 5.414 0.678 1.00 . A A . 64 GLN HA 1 1
2 2320 1 1 60 GLN HB2 H -4.756 7.745 0.954 1.00 . A A . 64 GLN HB2 1 1
2 2321 1 1 60 GLN HB3 H -5.114 7.955 -0.753 1.00 . A A . 64 GLN HB3 1 1
2 2322 1 1 60 GLN HE21 H -8.244 7.446 2.536 1.00 . A A . 64 GLN HE21 1 1
2 2323 1 1 60 GLN HE22 H -7.772 8.728 3.594 1.00 . A A . 64 GLN HE22 1 1
2 2324 1 1 60 GLN HG2 H -7.205 8.560 -0.282 1.00 . A A . 64 GLN HG2 1 1
2 2325 1 1 60 GLN HG3 H -7.475 7.058 0.605 1.00 . A A . 64 GLN HG3 1 1
2 2326 1 1 60 GLN N N -3.917 5.491 0.099 1.00 . A A . 64 GLN N 1 1
2 2327 1 1 60 GLN NE2 N -7.716 8.246 2.742 1.00 . A A . 64 GLN NE2 1 1
2 2328 1 1 60 GLN O O -4.990 5.662 -2.422 1.00 . A A . 64 GLN O 1 1
2 2329 1 1 60 GLN OE1 O -6.188 9.707 1.985 1.00 . A A . 64 GLN OE1 1 1
2 2330 1 1 61 PHE C C -8.550 5.610 -3.468 1.00 . A A . 65 PHE C 1 1
2 2331 1 1 61 PHE CA C -7.531 4.647 -2.860 1.00 . A A . 65 PHE CA 1 1
2 2332 1 1 61 PHE CB C -8.110 3.245 -2.655 1.00 . A A . 65 PHE CB 1 1
2 2333 1 1 61 PHE CD1 C -6.566 2.180 -0.957 1.00 . A A . 65 PHE CD1 1 1
2 2334 1 1 61 PHE CD2 C -6.533 1.380 -3.193 1.00 . A A . 65 PHE CD2 1 1
2 2335 1 1 61 PHE CE1 C -5.585 1.274 -0.613 1.00 . A A . 65 PHE CE1 1 1
2 2336 1 1 61 PHE CE2 C -5.554 0.471 -2.856 1.00 . A A . 65 PHE CE2 1 1
2 2337 1 1 61 PHE CG C -7.053 2.241 -2.257 1.00 . A A . 65 PHE CG 1 1
2 2338 1 1 61 PHE CZ C -5.080 0.418 -1.566 1.00 . A A . 65 PHE CZ 1 1
2 2339 1 1 61 PHE H H -7.576 5.066 -0.792 1.00 . A A . 65 PHE H 1 1
2 2340 1 1 61 PHE HA H -6.699 4.570 -3.539 1.00 . A A . 65 PHE HA 1 1
2 2341 1 1 61 PHE HB2 H -8.856 3.278 -1.872 1.00 . A A . 65 PHE HB2 1 1
2 2342 1 1 61 PHE HB3 H -8.564 2.909 -3.576 1.00 . A A . 65 PHE HB3 1 1
2 2343 1 1 61 PHE HD1 H -6.962 2.853 -0.211 1.00 . A A . 65 PHE HD1 1 1
2 2344 1 1 61 PHE HD2 H -6.905 1.422 -4.196 1.00 . A A . 65 PHE HD2 1 1
2 2345 1 1 61 PHE HE1 H -5.207 1.239 0.403 1.00 . A A . 65 PHE HE1 1 1
2 2346 1 1 61 PHE HE2 H -5.155 -0.193 -3.601 1.00 . A A . 65 PHE HE2 1 1
2 2347 1 1 61 PHE HZ H -4.322 -0.295 -1.304 1.00 . A A . 65 PHE HZ 1 1
2 2348 1 1 61 PHE N N -7.004 5.107 -1.582 1.00 . A A . 65 PHE N 1 1
2 2349 1 1 61 PHE O O -9.075 6.490 -2.781 1.00 . A A . 65 PHE O 1 1
2 2350 1 1 62 GLU C C -11.129 6.374 -4.906 1.00 . A A . 66 GLU C 1 1
2 2351 1 1 62 GLU CA C -9.747 6.262 -5.556 1.00 . A A . 66 GLU CA 1 1
2 2352 1 1 62 GLU CB C -9.907 5.714 -6.973 1.00 . A A . 66 GLU CB 1 1
2 2353 1 1 62 GLU CD C -8.607 7.225 -8.564 1.00 . A A . 66 GLU CD 1 1
2 2354 1 1 62 GLU CG C -9.973 6.801 -8.043 1.00 . A A . 66 GLU CG 1 1
2 2355 1 1 62 GLU H H -8.358 4.688 -5.243 1.00 . A A . 66 GLU H 1 1
2 2356 1 1 62 GLU HA H -9.319 7.249 -5.629 1.00 . A A . 66 GLU HA 1 1
2 2357 1 1 62 GLU HB2 H -9.071 5.067 -7.196 1.00 . A A . 66 GLU HB2 1 1
2 2358 1 1 62 GLU HB3 H -10.821 5.141 -7.016 1.00 . A A . 66 GLU HB3 1 1
2 2359 1 1 62 GLU HG2 H -10.558 6.433 -8.874 1.00 . A A . 66 GLU HG2 1 1
2 2360 1 1 62 GLU HG3 H -10.463 7.668 -7.619 1.00 . A A . 66 GLU HG3 1 1
2 2361 1 1 62 GLU N N -8.813 5.422 -4.781 1.00 . A A . 66 GLU N 1 1
2 2362 1 1 62 GLU O O -11.708 7.464 -4.874 1.00 . A A . 66 GLU O 1 1
2 2363 1 1 62 GLU OE1 O -7.745 6.345 -8.782 1.00 . A A . 66 GLU OE1 1 1
2 2364 1 1 62 GLU OE2 O -8.404 8.442 -8.765 1.00 . A A . 66 GLU OE2 1 1
2 2365 1 1 63 ASP C C -12.872 5.600 -2.248 1.00 . A A . 67 ASP C 1 1
2 2366 1 1 63 ASP CA C -12.968 5.246 -3.756 1.00 . A A . 67 ASP CA 1 1
2 2367 1 1 63 ASP CB C -13.642 3.887 -4.024 1.00 . A A . 67 ASP CB 1 1
2 2368 1 1 63 ASP CG C -15.103 3.829 -3.601 1.00 . A A . 67 ASP CG 1 1
2 2369 1 1 63 ASP H H -11.145 4.396 -4.446 1.00 . A A . 67 ASP H 1 1
2 2370 1 1 63 ASP HA H -13.554 6.017 -4.241 1.00 . A A . 67 ASP HA 1 1
2 2371 1 1 63 ASP HB2 H -13.598 3.689 -5.088 1.00 . A A . 67 ASP HB2 1 1
2 2372 1 1 63 ASP HB3 H -13.097 3.117 -3.507 1.00 . A A . 67 ASP HB3 1 1
2 2373 1 1 63 ASP N N -11.653 5.248 -4.391 1.00 . A A . 67 ASP N 1 1
2 2374 1 1 63 ASP O O -13.643 5.101 -1.419 1.00 . A A . 67 ASP O 1 1
2 2375 1 1 63 ASP OD1 O -15.938 4.491 -4.254 1.00 . A A . 67 ASP OD1 1 1
2 2376 1 1 63 ASP OD2 O -15.409 3.122 -2.618 1.00 . A A . 67 ASP OD2 1 1
2 2377 1 1 64 ASP C C -11.533 5.875 0.512 1.00 . A A . 68 ASP C 1 1
2 2378 1 1 64 ASP CA C -11.668 6.997 -0.536 1.00 . A A . 68 ASP CA 1 1
2 2379 1 1 64 ASP CB C -12.766 7.997 -0.125 1.00 . A A . 68 ASP CB 1 1
2 2380 1 1 64 ASP CG C -12.364 9.437 -0.382 1.00 . A A . 68 ASP CG 1 1
2 2381 1 1 64 ASP H H -11.316 6.823 -2.625 1.00 . A A . 68 ASP H 1 1
2 2382 1 1 64 ASP HA H -10.728 7.530 -0.562 1.00 . A A . 68 ASP HA 1 1
2 2383 1 1 64 ASP HB2 H -13.664 7.788 -0.686 1.00 . A A . 68 ASP HB2 1 1
2 2384 1 1 64 ASP HB3 H -12.970 7.883 0.929 1.00 . A A . 68 ASP HB3 1 1
2 2385 1 1 64 ASP N N -11.904 6.494 -1.913 1.00 . A A . 68 ASP N 1 1
2 2386 1 1 64 ASP O O -12.300 5.812 1.482 1.00 . A A . 68 ASP O 1 1
2 2387 1 1 64 ASP OD1 O -12.263 9.822 -1.566 1.00 . A A . 68 ASP OD1 1 1
2 2388 1 1 64 ASP OD2 O -12.152 10.179 0.599 1.00 . A A . 68 ASP OD2 1 1
2 2389 1 1 65 SER C C -8.870 3.860 1.702 1.00 . A A . 69 SER C 1 1
2 2390 1 1 65 SER CA C -10.314 3.884 1.225 1.00 . A A . 69 SER CA 1 1
2 2391 1 1 65 SER CB C -10.651 2.543 0.566 1.00 . A A . 69 SER CB 1 1
2 2392 1 1 65 SER H H -9.986 5.086 -0.489 1.00 . A A . 69 SER H 1 1
2 2393 1 1 65 SER HA H -10.959 4.023 2.080 1.00 . A A . 69 SER HA 1 1
2 2394 1 1 65 SER HB2 H -11.407 2.698 -0.190 1.00 . A A . 69 SER HB2 1 1
2 2395 1 1 65 SER HB3 H -9.758 2.123 0.108 1.00 . A A . 69 SER HB3 1 1
2 2396 1 1 65 SER HG H -11.976 1.247 1.206 1.00 . A A . 69 SER HG 1 1
2 2397 1 1 65 SER N N -10.555 4.991 0.302 1.00 . A A . 69 SER N 1 1
2 2398 1 1 65 SER O O -7.942 3.955 0.899 1.00 . A A . 69 SER O 1 1
2 2399 1 1 65 SER OG O -11.148 1.619 1.519 1.00 . A A . 69 SER OG 1 1
2 2400 1 1 66 GLN C C -7.090 2.194 3.916 1.00 . A A . 70 GLN C 1 1
2 2401 1 1 66 GLN CA C -7.372 3.663 3.627 1.00 . A A . 70 GLN CA 1 1
2 2402 1 1 66 GLN CB C -7.277 4.515 4.900 1.00 . A A . 70 GLN CB 1 1
2 2403 1 1 66 GLN CD C -5.138 5.859 4.677 1.00 . A A . 70 GLN CD 1 1
2 2404 1 1 66 GLN CG C -6.655 5.887 4.670 1.00 . A A . 70 GLN CG 1 1
2 2405 1 1 66 GLN H H -9.487 3.739 3.605 1.00 . A A . 70 GLN H 1 1
2 2406 1 1 66 GLN HA H -6.653 4.020 2.903 1.00 . A A . 70 GLN HA 1 1
2 2407 1 1 66 GLN HB2 H -8.271 4.655 5.300 1.00 . A A . 70 GLN HB2 1 1
2 2408 1 1 66 GLN HB3 H -6.677 3.989 5.627 1.00 . A A . 70 GLN HB3 1 1
2 2409 1 1 66 GLN HE21 H -5.108 5.834 2.687 1.00 . A A . 70 GLN HE21 1 1
2 2410 1 1 66 GLN HE22 H -3.559 5.816 3.466 1.00 . A A . 70 GLN HE22 1 1
2 2411 1 1 66 GLN HG2 H -6.987 6.262 3.711 1.00 . A A . 70 GLN HG2 1 1
2 2412 1 1 66 GLN HG3 H -6.987 6.554 5.451 1.00 . A A . 70 GLN HG3 1 1
2 2413 1 1 66 GLN N N -8.698 3.756 3.023 1.00 . A A . 70 GLN N 1 1
2 2414 1 1 66 GLN NE2 N -4.541 5.833 3.490 1.00 . A A . 70 GLN NE2 1 1
2 2415 1 1 66 GLN O O -7.513 1.647 4.943 1.00 . A A . 70 GLN O 1 1
2 2416 1 1 66 GLN OE1 O -4.510 5.861 5.736 1.00 . A A . 70 GLN OE1 1 1
2 2417 1 1 67 PHE C C -4.579 -0.109 3.171 1.00 . A A . 71 PHE C 1 1
2 2418 1 1 67 PHE CA C -6.082 0.141 3.070 1.00 . A A . 71 PHE CA 1 1
2 2419 1 1 67 PHE CB C -6.687 -0.558 1.834 1.00 . A A . 71 PHE CB 1 1
2 2420 1 1 67 PHE CD1 C -8.879 -0.906 3.117 1.00 . A A . 71 PHE CD1 1 1
2 2421 1 1 67 PHE CD2 C -8.565 -2.013 1.026 1.00 . A A . 71 PHE CD2 1 1
2 2422 1 1 67 PHE CE1 C -10.134 -1.475 3.231 1.00 . A A . 71 PHE CE1 1 1
2 2423 1 1 67 PHE CE2 C -9.819 -2.582 1.139 1.00 . A A . 71 PHE CE2 1 1
2 2424 1 1 67 PHE CG C -8.070 -1.170 2.008 1.00 . A A . 71 PHE CG 1 1
2 2425 1 1 67 PHE CZ C -10.603 -2.315 2.242 1.00 . A A . 71 PHE CZ 1 1
2 2426 1 1 67 PHE H H -6.049 2.072 2.211 1.00 . A A . 71 PHE H 1 1
2 2427 1 1 67 PHE HA H -6.549 -0.248 3.957 1.00 . A A . 71 PHE HA 1 1
2 2428 1 1 67 PHE HB2 H -6.780 0.177 1.050 1.00 . A A . 71 PHE HB2 1 1
2 2429 1 1 67 PHE HB3 H -6.013 -1.334 1.496 1.00 . A A . 71 PHE HB3 1 1
2 2430 1 1 67 PHE HD1 H -8.524 -0.248 3.891 1.00 . A A . 71 PHE HD1 1 1
2 2431 1 1 67 PHE HD2 H -7.959 -2.220 0.159 1.00 . A A . 71 PHE HD2 1 1
2 2432 1 1 67 PHE HE1 H -10.747 -1.262 4.093 1.00 . A A . 71 PHE HE1 1 1
2 2433 1 1 67 PHE HE2 H -10.185 -3.240 0.365 1.00 . A A . 71 PHE HE2 1 1
2 2434 1 1 67 PHE HZ H -11.583 -2.760 2.330 1.00 . A A . 71 PHE HZ 1 1
2 2435 1 1 67 PHE N N -6.383 1.561 2.982 1.00 . A A . 71 PHE N 1 1
2 2436 1 1 67 PHE O O -3.801 0.334 2.321 1.00 . A A . 71 PHE O 1 1
2 2437 1 1 68 LEU C C -2.298 -2.251 3.542 1.00 . A A . 72 LEU C 1 1
2 2438 1 1 68 LEU CA C -2.794 -1.174 4.519 1.00 . A A . 72 LEU CA 1 1
2 2439 1 1 68 LEU CB C -2.687 -1.668 5.972 1.00 . A A . 72 LEU CB 1 1
2 2440 1 1 68 LEU CD1 C -1.092 -1.273 7.870 1.00 . A A . 72 LEU CD1 1 1
2 2441 1 1 68 LEU CD2 C -0.981 -3.401 6.569 1.00 . A A . 72 LEU CD2 1 1
2 2442 1 1 68 LEU CG C -1.268 -1.910 6.502 1.00 . A A . 72 LEU CG 1 1
2 2443 1 1 68 LEU H H -4.880 -1.140 4.862 1.00 . A A . 72 LEU H 1 1
2 2444 1 1 68 LEU HA H -2.194 -0.279 4.404 1.00 . A A . 72 LEU HA 1 1
2 2445 1 1 68 LEU HB2 H -3.162 -0.935 6.609 1.00 . A A . 72 LEU HB2 1 1
2 2446 1 1 68 LEU HB3 H -3.238 -2.596 6.050 1.00 . A A . 72 LEU HB3 1 1
2 2447 1 1 68 LEU HD11 H -0.077 -1.421 8.207 1.00 . A A . 72 LEU HD11 1 1
2 2448 1 1 68 LEU HD12 H -1.776 -1.729 8.569 1.00 . A A . 72 LEU HD12 1 1
2 2449 1 1 68 LEU HD13 H -1.298 -0.216 7.804 1.00 . A A . 72 LEU HD13 1 1
2 2450 1 1 68 LEU HD21 H -0.018 -3.562 7.025 1.00 . A A . 72 LEU HD21 1 1
2 2451 1 1 68 LEU HD22 H -0.981 -3.812 5.570 1.00 . A A . 72 LEU HD22 1 1
2 2452 1 1 68 LEU HD23 H -1.743 -3.890 7.158 1.00 . A A . 72 LEU HD23 1 1
2 2453 1 1 68 LEU HG H -0.555 -1.458 5.827 1.00 . A A . 72 LEU HG 1 1
2 2454 1 1 68 LEU N N -4.192 -0.828 4.238 1.00 . A A . 72 LEU N 1 1
2 2455 1 1 68 LEU O O -2.871 -3.344 3.468 1.00 . A A . 72 LEU O 1 1
2 2456 1 1 69 VAL C C 0.826 -3.067 2.038 1.00 . A A . 73 VAL C 1 1
2 2457 1 1 69 VAL CA C -0.665 -2.856 1.814 1.00 . A A . 73 VAL CA 1 1
2 2458 1 1 69 VAL CB C -0.874 -2.392 0.345 1.00 . A A . 73 VAL CB 1 1
2 2459 1 1 69 VAL CG1 C -1.081 -3.593 -0.575 1.00 . A A . 73 VAL CG1 1 1
2 2460 1 1 69 VAL CG2 C -2.036 -1.407 0.219 1.00 . A A . 73 VAL CG2 1 1
2 2461 1 1 69 VAL H H -0.840 -1.033 2.907 1.00 . A A . 73 VAL H 1 1
2 2462 1 1 69 VAL HA H -1.162 -3.809 1.940 1.00 . A A . 73 VAL HA 1 1
2 2463 1 1 69 VAL HB H 0.028 -1.891 0.027 1.00 . A A . 73 VAL HB 1 1
2 2464 1 1 69 VAL HG11 H -0.473 -4.416 -0.228 1.00 . A A . 73 VAL HG11 1 1
2 2465 1 1 69 VAL HG12 H -0.787 -3.333 -1.581 1.00 . A A . 73 VAL HG12 1 1
2 2466 1 1 69 VAL HG13 H -2.119 -3.882 -0.564 1.00 . A A . 73 VAL HG13 1 1
2 2467 1 1 69 VAL HG21 H -2.066 -0.773 1.093 1.00 . A A . 73 VAL HG21 1 1
2 2468 1 1 69 VAL HG22 H -2.965 -1.949 0.136 1.00 . A A . 73 VAL HG22 1 1
2 2469 1 1 69 VAL HG23 H -1.897 -0.795 -0.660 1.00 . A A . 73 VAL HG23 1 1
2 2470 1 1 69 VAL N N -1.238 -1.925 2.799 1.00 . A A . 73 VAL N 1 1
2 2471 1 1 69 VAL O O 1.529 -2.175 2.523 1.00 . A A . 73 VAL O 1 1
2 2472 1 1 70 LEU C C 3.428 -4.410 0.480 1.00 . A A . 74 LEU C 1 1
2 2473 1 1 70 LEU CA C 2.693 -4.638 1.787 1.00 . A A . 74 LEU CA 1 1
2 2474 1 1 70 LEU CB C 2.828 -6.107 2.196 1.00 . A A . 74 LEU CB 1 1
2 2475 1 1 70 LEU CD1 C 2.412 -6.276 4.653 1.00 . A A . 74 LEU CD1 1 1
2 2476 1 1 70 LEU CD2 C 4.187 -7.685 3.601 1.00 . A A . 74 LEU CD2 1 1
2 2477 1 1 70 LEU CG C 3.467 -6.345 3.566 1.00 . A A . 74 LEU CG 1 1
2 2478 1 1 70 LEU H H 0.658 -4.917 1.292 1.00 . A A . 74 LEU H 1 1
2 2479 1 1 70 LEU HA H 3.134 -4.019 2.544 1.00 . A A . 74 LEU HA 1 1
2 2480 1 1 70 LEU HB2 H 1.843 -6.551 2.196 1.00 . A A . 74 LEU HB2 1 1
2 2481 1 1 70 LEU HB3 H 3.428 -6.608 1.454 1.00 . A A . 74 LEU HB3 1 1
2 2482 1 1 70 LEU HD11 H 2.016 -5.275 4.698 1.00 . A A . 74 LEU HD11 1 1
2 2483 1 1 70 LEU HD12 H 2.856 -6.535 5.600 1.00 . A A . 74 LEU HD12 1 1
2 2484 1 1 70 LEU HD13 H 1.617 -6.967 4.424 1.00 . A A . 74 LEU HD13 1 1
2 2485 1 1 70 LEU HD21 H 3.550 -8.448 3.182 1.00 . A A . 74 LEU HD21 1 1
2 2486 1 1 70 LEU HD22 H 4.424 -7.938 4.624 1.00 . A A . 74 LEU HD22 1 1
2 2487 1 1 70 LEU HD23 H 5.098 -7.619 3.027 1.00 . A A . 74 LEU HD23 1 1
2 2488 1 1 70 LEU HG H 4.194 -5.570 3.757 1.00 . A A . 74 LEU HG 1 1
2 2489 1 1 70 LEU N N 1.289 -4.265 1.664 1.00 . A A . 74 LEU N 1 1
2 2490 1 1 70 LEU O O 2.832 -4.474 -0.598 1.00 . A A . 74 LEU O 1 1
2 2491 1 1 71 TRP C C 5.612 -5.126 -1.550 1.00 . A A . 75 TRP C 1 1
2 2492 1 1 71 TRP CA C 5.606 -3.931 -0.579 1.00 . A A . 75 TRP CA 1 1
2 2493 1 1 71 TRP CB C 7.042 -3.606 -0.128 1.00 . A A . 75 TRP CB 1 1
2 2494 1 1 71 TRP CD1 C 6.230 -1.666 1.396 1.00 . A A . 75 TRP CD1 1 1
2 2495 1 1 71 TRP CD2 C 8.400 -1.556 0.839 1.00 . A A . 75 TRP CD2 1 1
2 2496 1 1 71 TRP CE2 C 8.084 -0.456 1.659 1.00 . A A . 75 TRP CE2 1 1
2 2497 1 1 71 TRP CE3 C 9.717 -1.689 0.373 1.00 . A A . 75 TRP CE3 1 1
2 2498 1 1 71 TRP CG C 7.195 -2.324 0.672 1.00 . A A . 75 TRP CG 1 1
2 2499 1 1 71 TRP CH2 C 10.305 0.342 1.557 1.00 . A A . 75 TRP CH2 1 1
2 2500 1 1 71 TRP CZ2 C 9.030 0.498 2.023 1.00 . A A . 75 TRP CZ2 1 1
2 2501 1 1 71 TRP CZ3 C 10.652 -0.739 0.738 1.00 . A A . 75 TRP CZ3 1 1
2 2502 1 1 71 TRP H H 5.140 -4.150 1.484 1.00 . A A . 75 TRP H 1 1
2 2503 1 1 71 TRP HA H 5.208 -3.073 -1.102 1.00 . A A . 75 TRP HA 1 1
2 2504 1 1 71 TRP HB2 H 7.404 -4.412 0.483 1.00 . A A . 75 TRP HB2 1 1
2 2505 1 1 71 TRP HB3 H 7.669 -3.523 -1.003 1.00 . A A . 75 TRP HB3 1 1
2 2506 1 1 71 TRP HD1 H 5.203 -1.994 1.482 1.00 . A A . 75 TRP HD1 1 1
2 2507 1 1 71 TRP HE1 H 6.262 0.087 2.541 1.00 . A A . 75 TRP HE1 1 1
2 2508 1 1 71 TRP HE3 H 10.004 -2.517 -0.259 1.00 . A A . 75 TRP HE3 1 1
2 2509 1 1 71 TRP HH2 H 11.067 1.060 1.819 1.00 . A A . 75 TRP HH2 1 1
2 2510 1 1 71 TRP HZ2 H 8.780 1.337 2.654 1.00 . A A . 75 TRP HZ2 1 1
2 2511 1 1 71 TRP HZ3 H 11.671 -0.827 0.390 1.00 . A A . 75 TRP HZ3 1 1
2 2512 1 1 71 TRP N N 4.740 -4.171 0.588 1.00 . A A . 75 TRP N 1 1
2 2513 1 1 71 TRP NE1 N 6.758 -0.546 1.981 1.00 . A A . 75 TRP NE1 1 1
2 2514 1 1 71 TRP O O 6.064 -4.996 -2.692 1.00 . A A . 75 TRP O 1 1
2 2515 1 1 72 LYS C C 3.766 -7.508 -2.790 1.00 . A A . 76 LYS C 1 1
2 2516 1 1 72 LYS CA C 5.035 -7.500 -1.916 1.00 . A A . 76 LYS CA 1 1
2 2517 1 1 72 LYS CB C 5.103 -8.779 -1.046 1.00 . A A . 76 LYS CB 1 1
2 2518 1 1 72 LYS CD C 3.510 -10.289 0.212 1.00 . A A . 76 LYS CD 1 1
2 2519 1 1 72 LYS CE C 2.239 -10.311 1.048 1.00 . A A . 76 LYS CE 1 1
2 2520 1 1 72 LYS CG C 4.048 -8.874 0.061 1.00 . A A . 76 LYS CG 1 1
2 2521 1 1 72 LYS H H 4.766 -6.321 -0.155 1.00 . A A . 76 LYS H 1 1
2 2522 1 1 72 LYS HA H 5.893 -7.486 -2.571 1.00 . A A . 76 LYS HA 1 1
2 2523 1 1 72 LYS HB2 H 4.989 -9.635 -1.693 1.00 . A A . 76 LYS HB2 1 1
2 2524 1 1 72 LYS HB3 H 6.079 -8.824 -0.585 1.00 . A A . 76 LYS HB3 1 1
2 2525 1 1 72 LYS HD2 H 3.293 -10.693 -0.765 1.00 . A A . 76 LYS HD2 1 1
2 2526 1 1 72 LYS HD3 H 4.259 -10.898 0.697 1.00 . A A . 76 LYS HD3 1 1
2 2527 1 1 72 LYS HE2 H 2.199 -9.412 1.645 1.00 . A A . 76 LYS HE2 1 1
2 2528 1 1 72 LYS HE3 H 1.386 -10.337 0.385 1.00 . A A . 76 LYS HE3 1 1
2 2529 1 1 72 LYS HG2 H 4.492 -8.571 0.996 1.00 . A A . 76 LYS HG2 1 1
2 2530 1 1 72 LYS HG3 H 3.229 -8.213 -0.181 1.00 . A A . 76 LYS HG3 1 1
2 2531 1 1 72 LYS HZ1 H 1.319 -12.039 1.778 1.00 . A A . 76 LYS HZ1 1 1
2 2532 1 1 72 LYS HZ2 H 2.198 -11.185 2.945 1.00 . A A . 76 LYS HZ2 1 1
2 2533 1 1 72 LYS HZ3 H 3.008 -12.109 1.782 1.00 . A A . 76 LYS HZ3 1 1
2 2534 1 1 72 LYS N N 5.106 -6.286 -1.084 1.00 . A A . 76 LYS N 1 1
2 2535 1 1 72 LYS NZ N 2.187 -11.494 1.951 1.00 . A A . 76 LYS NZ 1 1
2 2536 1 1 72 LYS O O 3.778 -8.036 -3.907 1.00 . A A . 76 LYS O 1 1
2 2537 1 1 73 ASP C C 1.237 -5.501 -3.705 1.00 . A A . 77 ASP C 1 1
2 2538 1 1 73 ASP CA C 1.400 -6.838 -2.970 1.00 . A A . 77 ASP CA 1 1
2 2539 1 1 73 ASP CB C 0.248 -7.022 -1.976 1.00 . A A . 77 ASP CB 1 1
2 2540 1 1 73 ASP CG C -0.292 -8.439 -1.969 1.00 . A A . 77 ASP CG 1 1
2 2541 1 1 73 ASP H H 2.753 -6.523 -1.369 1.00 . A A . 77 ASP H 1 1
2 2542 1 1 73 ASP HA H 1.367 -7.636 -3.692 1.00 . A A . 77 ASP HA 1 1
2 2543 1 1 73 ASP HB2 H 0.596 -6.783 -0.985 1.00 . A A . 77 ASP HB2 1 1
2 2544 1 1 73 ASP HB3 H -0.557 -6.349 -2.241 1.00 . A A . 77 ASP HB3 1 1
2 2545 1 1 73 ASP N N 2.684 -6.917 -2.263 1.00 . A A . 77 ASP N 1 1
2 2546 1 1 73 ASP O O 0.206 -5.258 -4.344 1.00 . A A . 77 ASP O 1 1
2 2547 1 1 73 ASP OD1 O 0.344 -9.313 -1.345 1.00 . A A . 77 ASP OD1 1 1
2 2548 1 1 73 ASP OD2 O -1.352 -8.672 -2.587 1.00 . A A . 77 ASP OD2 1 1
2 2549 1 1 74 ILE C C 3.012 -3.315 -5.578 1.00 . A A . 78 ILE C 1 1
2 2550 1 1 74 ILE CA C 2.228 -3.330 -4.259 1.00 . A A . 78 ILE CA 1 1
2 2551 1 1 74 ILE CB C 2.756 -2.229 -3.288 1.00 . A A . 78 ILE CB 1 1
2 2552 1 1 74 ILE CD1 C 2.395 -1.445 -0.869 1.00 . A A . 78 ILE CD1 1 1
2 2553 1 1 74 ILE CG1 C 1.794 -2.099 -2.093 1.00 . A A . 78 ILE CG1 1 1
2 2554 1 1 74 ILE CG2 C 2.908 -0.878 -3.998 1.00 . A A . 78 ILE CG2 1 1
2 2555 1 1 74 ILE H H 3.065 -4.915 -3.128 1.00 . A A . 78 ILE H 1 1
2 2556 1 1 74 ILE HA H 1.194 -3.105 -4.473 1.00 . A A . 78 ILE HA 1 1
2 2557 1 1 74 ILE HB H 3.726 -2.535 -2.927 1.00 . A A . 78 ILE HB 1 1
2 2558 1 1 74 ILE HD11 H 3.417 -1.172 -1.077 1.00 . A A . 78 ILE HD11 1 1
2 2559 1 1 74 ILE HD12 H 2.364 -2.140 -0.045 1.00 . A A . 78 ILE HD12 1 1
2 2560 1 1 74 ILE HD13 H 1.826 -0.563 -0.623 1.00 . A A . 78 ILE HD13 1 1
2 2561 1 1 74 ILE HG12 H 0.937 -1.515 -2.390 1.00 . A A . 78 ILE HG12 1 1
2 2562 1 1 74 ILE HG13 H 1.468 -3.086 -1.805 1.00 . A A . 78 ILE HG13 1 1
2 2563 1 1 74 ILE HG21 H 2.393 -0.914 -4.947 1.00 . A A . 78 ILE HG21 1 1
2 2564 1 1 74 ILE HG22 H 3.955 -0.671 -4.164 1.00 . A A . 78 ILE HG22 1 1
2 2565 1 1 74 ILE HG23 H 2.480 -0.103 -3.382 1.00 . A A . 78 ILE HG23 1 1
2 2566 1 1 74 ILE N N 2.263 -4.649 -3.625 1.00 . A A . 78 ILE N 1 1
2 2567 1 1 74 ILE O O 4.087 -3.912 -5.687 1.00 . A A . 78 ILE O 1 1
2 2568 1 1 75 SER C C 2.991 -0.984 -8.311 1.00 . A A . 79 SER C 1 1
2 2569 1 1 75 SER CA C 3.040 -2.465 -7.891 1.00 . A A . 79 SER CA 1 1
2 2570 1 1 75 SER CB C 2.305 -3.336 -8.922 1.00 . A A . 79 SER CB 1 1
2 2571 1 1 75 SER H H 1.573 -2.192 -6.398 1.00 . A A . 79 SER H 1 1
2 2572 1 1 75 SER HA H 4.071 -2.781 -7.829 1.00 . A A . 79 SER HA 1 1
2 2573 1 1 75 SER HB2 H 1.627 -4.002 -8.410 1.00 . A A . 79 SER HB2 1 1
2 2574 1 1 75 SER HB3 H 1.744 -2.701 -9.600 1.00 . A A . 79 SER HB3 1 1
2 2575 1 1 75 SER HG H 3.847 -3.533 -10.115 1.00 . A A . 79 SER HG 1 1
2 2576 1 1 75 SER N N 2.439 -2.620 -6.568 1.00 . A A . 79 SER N 1 1
2 2577 1 1 75 SER O O 1.905 -0.467 -8.587 1.00 . A A . 79 SER O 1 1
2 2578 1 1 75 SER OG O 3.219 -4.112 -9.678 1.00 . A A . 79 SER OG 1 1
2 2579 1 1 76 PRO C C 3.497 1.444 -10.095 1.00 . A A . 80 PRO C 1 1
2 2580 1 1 76 PRO CA C 4.177 1.180 -8.745 1.00 . A A . 80 PRO CA 1 1
2 2581 1 1 76 PRO CB C 5.674 1.502 -8.814 1.00 . A A . 80 PRO CB 1 1
2 2582 1 1 76 PRO CD C 5.512 -0.727 -7.990 1.00 . A A . 80 PRO CD 1 1
2 2583 1 1 76 PRO CG C 6.297 0.550 -7.857 1.00 . A A . 80 PRO CG 1 1
2 2584 1 1 76 PRO HA H 3.712 1.797 -7.990 1.00 . A A . 80 PRO HA 1 1
2 2585 1 1 76 PRO HB2 H 6.033 1.346 -9.820 1.00 . A A . 80 PRO HB2 1 1
2 2586 1 1 76 PRO HB3 H 5.842 2.526 -8.518 1.00 . A A . 80 PRO HB3 1 1
2 2587 1 1 76 PRO HD2 H 5.926 -1.345 -8.773 1.00 . A A . 80 PRO HD2 1 1
2 2588 1 1 76 PRO HD3 H 5.499 -1.259 -7.051 1.00 . A A . 80 PRO HD3 1 1
2 2589 1 1 76 PRO HG2 H 7.332 0.387 -8.118 1.00 . A A . 80 PRO HG2 1 1
2 2590 1 1 76 PRO HG3 H 6.215 0.936 -6.850 1.00 . A A . 80 PRO HG3 1 1
2 2591 1 1 76 PRO N N 4.152 -0.251 -8.350 1.00 . A A . 80 PRO N 1 1
2 2592 1 1 76 PRO O O 3.865 0.857 -11.117 1.00 . A A . 80 PRO O 1 1
2 2593 1 1 77 ALA C C 2.478 3.673 -12.161 1.00 . A A . 81 ALA C 1 1
2 2594 1 1 77 ALA CA C 1.719 2.692 -11.262 1.00 . A A . 81 ALA CA 1 1
2 2595 1 1 77 ALA CB C 0.376 3.281 -10.850 1.00 . A A . 81 ALA CB 1 1
2 2596 1 1 77 ALA H H 2.261 2.754 -9.216 1.00 . A A . 81 ALA H 1 1
2 2597 1 1 77 ALA HA H 1.527 1.784 -11.817 1.00 . A A . 81 ALA HA 1 1
2 2598 1 1 77 ALA HB1 H -0.018 2.727 -10.011 1.00 . A A . 81 ALA HB1 1 1
2 2599 1 1 77 ALA HB2 H -0.315 3.218 -11.679 1.00 . A A . 81 ALA HB2 1 1
2 2600 1 1 77 ALA HB3 H 0.507 4.315 -10.569 1.00 . A A . 81 ALA HB3 1 1
2 2601 1 1 77 ALA N N 2.492 2.331 -10.069 1.00 . A A . 81 ALA N 1 1
2 2602 1 1 77 ALA O O 2.861 4.763 -11.722 1.00 . A A . 81 ALA O 1 1
2 2603 1 1 78 ALA C C 2.640 4.152 -15.723 1.00 . A A . 82 ALA C 1 1
2 2604 1 1 78 ALA CA C 3.403 4.087 -14.399 1.00 . A A . 82 ALA CA 1 1
2 2605 1 1 78 ALA CB C 4.812 3.552 -14.622 1.00 . A A . 82 ALA CB 1 1
2 2606 1 1 78 ALA H H 2.365 2.381 -13.687 1.00 . A A . 82 ALA H 1 1
2 2607 1 1 78 ALA HA H 3.484 5.086 -13.995 1.00 . A A . 82 ALA HA 1 1
2 2608 1 1 78 ALA HB1 H 4.763 2.627 -15.178 1.00 . A A . 82 ALA HB1 1 1
2 2609 1 1 78 ALA HB2 H 5.286 3.373 -13.668 1.00 . A A . 82 ALA HB2 1 1
2 2610 1 1 78 ALA HB3 H 5.388 4.276 -15.180 1.00 . A A . 82 ALA HB3 1 1
2 2611 1 1 78 ALA N N 2.694 3.263 -13.416 1.00 . A A . 82 ALA N 1 1
2 2612 1 1 78 ALA O O 2.537 5.223 -16.330 1.00 . A A . 82 ALA O 1 1
2 2613 1 1 79 LEU C C -0.073 2.450 -17.152 1.00 . A A . 83 LEU C 1 1
2 2614 1 1 79 LEU CA C 1.357 2.914 -17.412 1.00 . A A . 83 LEU CA 1 1
2 2615 1 1 79 LEU CB C 2.048 1.955 -18.382 1.00 . A A . 83 LEU CB 1 1
2 2616 1 1 79 LEU CD1 C 4.325 1.693 -19.396 1.00 . A A . 83 LEU CD1 1 1
2 2617 1 1 79 LEU CD2 C 2.527 2.885 -20.661 1.00 . A A . 83 LEU CD2 1 1
2 2618 1 1 79 LEU CG C 3.106 2.594 -19.284 1.00 . A A . 83 LEU CG 1 1
2 2619 1 1 79 LEU H H 2.235 2.191 -15.626 1.00 . A A . 83 LEU H 1 1
2 2620 1 1 79 LEU HA H 1.329 3.900 -17.852 1.00 . A A . 83 LEU HA 1 1
2 2621 1 1 79 LEU HB2 H 2.520 1.172 -17.806 1.00 . A A . 83 LEU HB2 1 1
2 2622 1 1 79 LEU HB3 H 1.293 1.508 -19.012 1.00 . A A . 83 LEU HB3 1 1
2 2623 1 1 79 LEU HD11 H 4.011 0.688 -19.637 1.00 . A A . 83 LEU HD11 1 1
2 2624 1 1 79 LEU HD12 H 4.857 1.688 -18.456 1.00 . A A . 83 LEU HD12 1 1
2 2625 1 1 79 LEU HD13 H 4.976 2.063 -20.175 1.00 . A A . 83 LEU HD13 1 1
2 2626 1 1 79 LEU HD21 H 2.411 1.960 -21.205 1.00 . A A . 83 LEU HD21 1 1
2 2627 1 1 79 LEU HD22 H 3.195 3.540 -21.200 1.00 . A A . 83 LEU HD22 1 1
2 2628 1 1 79 LEU HD23 H 1.564 3.361 -20.553 1.00 . A A . 83 LEU HD23 1 1
2 2629 1 1 79 LEU HG H 3.423 3.530 -18.848 1.00 . A A . 83 LEU HG 1 1
2 2630 1 1 79 LEU N N 2.112 3.002 -16.161 1.00 . A A . 83 LEU N 1 1
2 2631 2 2 1 ALA C C -22.665 0.293 -13.757 1.00 . B B . 331 ALA C 1 1
2 2632 2 2 1 ALA CA C -22.793 0.475 -15.265 1.00 . B B . 331 ALA CA 1 1
2 2633 2 2 1 ALA CB C -21.520 1.085 -15.832 1.00 . B B . 331 ALA CB 1 1
2 2634 2 2 1 ALA HA H -22.933 -0.494 -15.722 1.00 . B B . 331 ALA HA 1 1
2 2635 2 2 1 ALA HB1 H -20.675 0.468 -15.564 1.00 . B B . 331 ALA HB1 1 1
2 2636 2 2 1 ALA HB2 H -21.384 2.076 -15.427 1.00 . B B . 331 ALA HB2 1 1
2 2637 2 2 1 ALA HB3 H -21.596 1.144 -16.907 1.00 . B B . 331 ALA HB3 1 1
2 2638 2 2 1 ALA N N -23.965 1.324 -15.601 1.00 . B B . 331 ALA N 1 1
2 2639 2 2 1 ALA O O -22.895 1.233 -12.990 1.00 . B B . 331 ALA O 1 1
2 2640 2 2 2 THR C C -20.640 -1.357 -11.549 1.00 . B B . 332 THR C 1 1
2 2641 2 2 2 THR CA C -22.127 -1.254 -11.927 1.00 . B B . 332 THR CA 1 1
2 2642 2 2 2 THR CB C -22.888 -2.563 -11.539 1.00 . B B . 332 THR CB 1 1
2 2643 2 2 2 THR CG2 C -22.506 -3.757 -12.422 1.00 . B B . 332 THR CG2 1 1
2 2644 2 2 2 THR H H -22.128 -1.619 -14.017 1.00 . B B . 332 THR H 1 1
2 2645 2 2 2 THR HA H -22.561 -0.442 -11.358 1.00 . B B . 332 THR HA 1 1
2 2646 2 2 2 THR HB H -23.947 -2.380 -11.663 1.00 . B B . 332 THR HB 1 1
2 2647 2 2 2 THR HG1 H -23.475 -2.884 -9.680 1.00 . B B . 332 THR HG1 1 1
2 2648 2 2 2 THR HG21 H -23.258 -4.527 -12.330 1.00 . B B . 332 THR HG21 1 1
2 2649 2 2 2 THR HG22 H -21.550 -4.148 -12.105 1.00 . B B . 332 THR HG22 1 1
2 2650 2 2 2 THR HG23 H -22.440 -3.438 -13.451 1.00 . B B . 332 THR HG23 1 1
2 2651 2 2 2 THR N N -22.295 -0.923 -13.346 1.00 . B B . 332 THR N 1 1
2 2652 2 2 2 THR O O -20.235 -0.892 -10.479 1.00 . B B . 332 THR O 1 1
2 2653 2 2 2 THR OG1 O -22.646 -2.894 -10.164 1.00 . B B . 332 THR OG1 1 1
2 2654 2 2 3 GLY C C -17.591 -1.017 -12.818 1.00 . B B . 333 GLY C 1 1
2 2655 2 2 3 GLY CA C -18.417 -2.129 -12.199 1.00 . B B . 333 GLY CA 1 1
2 2656 2 2 3 GLY H H -20.237 -2.313 -13.267 1.00 . B B . 333 GLY H 1 1
2 2657 2 2 3 GLY HA2 H -18.241 -2.142 -11.133 1.00 . B B . 333 GLY HA2 1 1
2 2658 2 2 3 GLY HA3 H -18.098 -3.073 -12.615 1.00 . B B . 333 GLY HA3 1 1
2 2659 2 2 3 GLY N N -19.845 -1.968 -12.438 1.00 . B B . 333 GLY N 1 1
2 2660 2 2 3 GLY O O -17.363 -1.011 -14.032 1.00 . B B . 333 GLY O 1 1
2 2661 2 2 4 GLY C C -15.671 1.783 -11.300 1.00 . B B . 334 GLY C 1 1
2 2662 2 2 4 GLY CA C -16.344 1.042 -12.438 1.00 . B B . 334 GLY CA 1 1
2 2663 2 2 4 GLY H H -17.369 -0.152 -11.023 1.00 . B B . 334 GLY H 1 1
2 2664 2 2 4 GLY HA2 H -15.585 0.673 -13.112 1.00 . B B . 334 GLY HA2 1 1
2 2665 2 2 4 GLY HA3 H -16.982 1.730 -12.975 1.00 . B B . 334 GLY HA3 1 1
2 2666 2 2 4 GLY N N -17.147 -0.080 -11.975 1.00 . B B . 334 GLY N 1 1
2 2667 2 2 4 GLY O O -15.818 3.003 -11.176 1.00 . B B . 334 GLY O 1 1
2 2668 2 2 5 VAL C C -12.707 1.669 -9.602 1.00 . B B . 335 VAL C 1 1
2 2669 2 2 5 VAL CA C -14.222 1.614 -9.328 1.00 . B B . 335 VAL CA 1 1
2 2670 2 2 5 VAL CB C -14.559 0.828 -8.017 1.00 . B B . 335 VAL CB 1 1
2 2671 2 2 5 VAL CG1 C -13.832 -0.516 -7.928 1.00 . B B . 335 VAL CG1 1 1
2 2672 2 2 5 VAL CG2 C -14.283 1.678 -6.779 1.00 . B B . 335 VAL CG2 1 1
2 2673 2 2 5 VAL H H -14.861 0.076 -10.635 1.00 . B B . 335 VAL H 1 1
2 2674 2 2 5 VAL HA H -14.579 2.629 -9.208 1.00 . B B . 335 VAL HA 1 1
2 2675 2 2 5 VAL HB H -15.620 0.617 -8.033 1.00 . B B . 335 VAL HB 1 1
2 2676 2 2 5 VAL HG11 H -14.382 -1.263 -8.484 1.00 . B B . 335 VAL HG11 1 1
2 2677 2 2 5 VAL HG12 H -13.760 -0.819 -6.894 1.00 . B B . 335 VAL HG12 1 1
2 2678 2 2 5 VAL HG13 H -12.840 -0.417 -8.344 1.00 . B B . 335 VAL HG13 1 1
2 2679 2 2 5 VAL HG21 H -14.073 1.033 -5.940 1.00 . B B . 335 VAL HG21 1 1
2 2680 2 2 5 VAL HG22 H -15.147 2.288 -6.557 1.00 . B B . 335 VAL HG22 1 1
2 2681 2 2 5 VAL HG23 H -13.432 2.317 -6.964 1.00 . B B . 335 VAL HG23 1 1
2 2682 2 2 5 VAL N N -14.931 1.040 -10.471 1.00 . B B . 335 VAL N 1 1
2 2683 2 2 5 VAL O O -12.169 0.808 -10.302 1.00 . B B . 335 VAL O 1 1
2 2684 2 2 6 . C C -10.124 2.987 -10.669 1.00 . B B . 336 M3L C 1 1
2 2685 2 2 6 . CA C -10.567 2.917 -9.192 1.00 . B B . 336 M3L CA 1 1
2 2686 2 2 6 . CB C -9.749 1.853 -8.432 1.00 . B B . 336 M3L CB 1 1
2 2687 2 2 6 . CD C -10.723 1.076 -6.252 1.00 . B B . 336 M3L CD 1 1
2 2688 2 2 6 . CE C -11.164 1.601 -4.873 1.00 . B B . 336 M3L CE 1 1
2 2689 2 2 6 . CG C -9.770 2.044 -6.921 1.00 . B B . 336 M3L CG 1 1
2 2690 2 2 6 . CM1 C -9.633 0.230 -3.456 1.00 . B B . 336 M3L CM1 1 1
2 2691 2 2 6 . CM2 C -11.878 -0.599 -4.017 1.00 . B B . 336 M3L CM2 1 1
2 2692 2 2 6 . CM3 C -11.550 1.238 -2.490 1.00 . B B . 336 M3L CM3 1 1
2 2693 2 2 6 . H H -12.531 3.301 -8.436 1.00 . B B . 336 M3L H 1 1
2 2694 2 2 6 . HA H -10.355 3.879 -8.752 1.00 . B B . 336 M3L HA 1 1
2 2695 2 2 6 . HB2 H -8.723 1.900 -8.767 1.00 . B B . 336 M3L HB2 1 1
2 2696 2 2 6 . HB3 H -10.149 0.874 -8.658 1.00 . B B . 336 M3L HB3 1 1
2 2697 2 2 6 . HD2 H -10.229 0.124 -6.127 1.00 . B B . 336 M3L HD2 1 1
2 2698 2 2 6 . HD3 H -11.593 0.950 -6.878 1.00 . B B . 336 M3L HD3 1 1
2 2699 2 2 6 . HE2 H -12.194 1.908 -4.954 1.00 . B B . 336 M3L HE2 1 1
2 2700 2 2 6 . HE3 H -10.565 2.462 -4.630 1.00 . B B . 336 M3L HE3 1 1
2 2701 2 2 6 . HG2 H -10.088 3.050 -6.704 1.00 . B B . 336 M3L HG2 1 1
2 2702 2 2 6 . HG3 H -8.782 1.889 -6.523 1.00 . B B . 336 M3L HG3 1 1
2 2703 2 2 6 . HM11 H -8.994 0.359 -4.318 1.00 . B B . 336 M3L HM11 1 1
2 2704 2 2 6 . HM12 H -9.526 -0.801 -3.157 1.00 . B B . 336 M3L HM12 1 1
2 2705 2 2 6 . HM13 H -9.189 0.819 -2.664 1.00 . B B . 336 M3L HM13 1 1
2 2706 2 2 6 . HM21 H -12.134 -1.148 -3.125 1.00 . B B . 336 M3L HM21 1 1
2 2707 2 2 6 . HM22 H -11.380 -1.295 -4.672 1.00 . B B . 336 M3L HM22 1 1
2 2708 2 2 6 . HM23 H -12.813 -0.347 -4.499 1.00 . B B . 336 M3L HM23 1 1
2 2709 2 2 6 . HM31 H -12.627 1.210 -2.417 1.00 . B B . 336 M3L HM31 1 1
2 2710 2 2 6 . HM32 H -11.265 2.277 -2.412 1.00 . B B . 336 M3L HM32 1 1
2 2711 2 2 6 . HM33 H -11.179 0.757 -1.597 1.00 . B B . 336 M3L HM33 1 1
2 2712 2 2 6 . N N -12.032 2.689 -9.026 1.00 . B B . 336 M3L N 1 1
2 2713 2 2 6 . NZ N -11.049 0.607 -3.727 1.00 . B B . 336 M3L NZ 1 1
2 2714 2 2 6 . O O -10.898 2.678 -11.580 1.00 . B B . 336 M3L O 1 1
2 2715 2 2 7 LYS C C -6.905 2.843 -12.314 1.00 . B B . 337 LYS C 1 1
2 2716 2 2 7 LYS CA C -8.295 3.537 -12.235 1.00 . B B . 337 LYS CA 1 1
2 2717 2 2 7 LYS CB C -8.172 5.030 -12.611 1.00 . B B . 337 LYS CB 1 1
2 2718 2 2 7 LYS CD C -10.080 6.296 -11.484 1.00 . B B . 337 LYS CD 1 1
2 2719 2 2 7 LYS CE C -10.527 7.749 -11.609 1.00 . B B . 337 LYS CE 1 1
2 2720 2 2 7 LYS CG C -9.507 5.755 -12.802 1.00 . B B . 337 LYS CG 1 1
2 2721 2 2 7 LYS H H -8.312 3.653 -10.115 1.00 . B B . 337 LYS H 1 1
2 2722 2 2 7 LYS HA H -8.967 3.053 -12.927 1.00 . B B . 337 LYS HA 1 1
2 2723 2 2 7 LYS HB2 H -7.619 5.537 -11.836 1.00 . B B . 337 LYS HB2 1 1
2 2724 2 2 7 LYS HB3 H -7.616 5.103 -13.535 1.00 . B B . 337 LYS HB3 1 1
2 2725 2 2 7 LYS HD2 H -10.932 5.695 -11.202 1.00 . B B . 337 LYS HD2 1 1
2 2726 2 2 7 LYS HD3 H -9.323 6.230 -10.708 1.00 . B B . 337 LYS HD3 1 1
2 2727 2 2 7 LYS HE2 H -10.769 7.958 -12.639 1.00 . B B . 337 LYS HE2 1 1
2 2728 2 2 7 LYS HE3 H -11.407 7.895 -10.999 1.00 . B B . 337 LYS HE3 1 1
2 2729 2 2 7 LYS HG2 H -9.355 6.581 -13.481 1.00 . B B . 337 LYS HG2 1 1
2 2730 2 2 7 LYS HG3 H -10.217 5.063 -13.235 1.00 . B B . 337 LYS HG3 1 1
2 2731 2 2 7 LYS HZ1 H -9.774 9.674 -11.302 1.00 . B B . 337 LYS HZ1 1 1
2 2732 2 2 7 LYS HZ2 H -8.590 8.530 -11.692 1.00 . B B . 337 LYS HZ2 1 1
2 2733 2 2 7 LYS HZ3 H -9.271 8.550 -10.144 1.00 . B B . 337 LYS HZ3 1 1
2 2734 2 2 7 LYS N N -8.868 3.414 -10.887 1.00 . B B . 337 LYS N 1 1
2 2735 2 2 7 LYS NZ N -9.467 8.692 -11.157 1.00 . B B . 337 LYS NZ 1 1
2 2736 2 2 7 LYS O O -5.918 3.475 -12.708 1.00 . B B . 337 LYS O 1 1
2 2737 2 2 8 PRO C C -5.050 0.303 -13.336 1.00 . B B . 338 PRO C 1 1
2 2738 2 2 8 PRO CA C -5.514 0.783 -11.956 1.00 . B B . 338 PRO CA 1 1
2 2739 2 2 8 PRO CB C -5.802 -0.435 -11.048 1.00 . B B . 338 PRO CB 1 1
2 2740 2 2 8 PRO CD C -7.871 0.641 -11.461 1.00 . B B . 338 PRO CD 1 1
2 2741 2 2 8 PRO CG C -7.138 -0.183 -10.449 1.00 . B B . 338 PRO CG 1 1
2 2742 2 2 8 PRO HA H -4.726 1.372 -11.520 1.00 . B B . 338 PRO HA 1 1
2 2743 2 2 8 PRO HB2 H -5.809 -1.333 -11.647 1.00 . B B . 338 PRO HB2 1 1
2 2744 2 2 8 PRO HB3 H -5.040 -0.509 -10.289 1.00 . B B . 338 PRO HB3 1 1
2 2745 2 2 8 PRO HD2 H -8.259 0.017 -12.253 1.00 . B B . 338 PRO HD2 1 1
2 2746 2 2 8 PRO HD3 H -8.660 1.211 -10.995 1.00 . B B . 338 PRO HD3 1 1
2 2747 2 2 8 PRO HG2 H -7.651 -1.117 -10.273 1.00 . B B . 338 PRO HG2 1 1
2 2748 2 2 8 PRO HG3 H -7.017 0.366 -9.529 1.00 . B B . 338 PRO HG3 1 1
2 2749 2 2 8 PRO N N -6.796 1.523 -11.948 1.00 . B B . 338 PRO N 1 1
2 2750 2 2 8 PRO O O -5.529 0.761 -14.376 1.00 . B B . 338 PRO O 1 1
2 2751 2 2 9 HIS C C -4.464 -1.747 -15.503 1.00 . B B . 339 HIS C 1 1
2 2752 2 2 9 HIS CA C -3.451 -1.273 -14.445 1.00 . B B . 339 HIS CA 1 1
2 2753 2 2 9 HIS CB C -2.642 -2.459 -13.908 1.00 . B B . 339 HIS CB 1 1
2 2754 2 2 9 HIS CD2 C -0.151 -3.128 -13.911 1.00 . B B . 339 HIS CD2 1 1
2 2755 2 2 9 HIS CE1 C 0.342 -2.611 -15.986 1.00 . B B . 339 HIS CE1 1 1
2 2756 2 2 9 HIS CG C -1.275 -2.642 -14.488 1.00 . B B . 339 HIS CG 1 1
2 2757 2 2 9 HIS H H -3.784 -0.917 -12.399 1.00 . B B . 339 HIS H 1 1
2 2758 2 2 9 HIS HA H -2.776 -0.564 -14.895 1.00 . B B . 339 HIS HA 1 1
2 2759 2 2 9 HIS HB2 H -2.513 -2.320 -12.847 1.00 . B B . 339 HIS HB2 1 1
2 2760 2 2 9 HIS HB3 H -3.201 -3.366 -14.063 1.00 . B B . 339 HIS HB3 1 1
2 2761 2 2 9 HIS HD1 H -1.536 -1.950 -16.463 1.00 . B B . 339 HIS HD1 1 1
2 2762 2 2 9 HIS HD2 H -0.057 -3.481 -12.887 1.00 . B B . 339 HIS HD2 1 1
2 2763 2 2 9 HIS HE1 H 0.886 -2.468 -16.907 1.00 . B B . 339 HIS HE1 1 1
2 2764 2 2 9 HIS HE2 H 1.770 -3.371 -14.726 1.00 . B B . 339 HIS HE2 1 1
2 2765 2 2 9 HIS N N -4.087 -0.634 -13.286 1.00 . B B . 339 HIS N 1 1
2 2766 2 2 9 HIS ND1 N -0.933 -2.326 -15.788 1.00 . B B . 339 HIS ND1 1 1
2 2767 2 2 9 HIS NE2 N 0.839 -3.099 -14.862 1.00 . B B . 339 HIS NE2 1 1
2 2768 2 2 9 HIS O O -4.332 -1.414 -16.684 1.00 . B B . 339 HIS O 1 1
2 2769 2 2 10 ARG C C -7.855 -3.134 -15.233 1.00 . B B . 340 ARG C 1 1
2 2770 2 2 10 ARG CA C -6.509 -3.046 -15.958 1.00 . B B . 340 ARG CA 1 1
2 2771 2 2 10 ARG CB C -6.113 -4.426 -16.508 1.00 . B B . 340 ARG CB 1 1
2 2772 2 2 10 ARG CD C -6.883 -4.936 -18.851 1.00 . B B . 340 ARG CD 1 1
2 2773 2 2 10 ARG CG C -5.743 -4.416 -17.987 1.00 . B B . 340 ARG CG 1 1
2 2774 2 2 10 ARG CZ C -7.266 -7.152 -19.918 1.00 . B B . 340 ARG CZ 1 1
2 2775 2 2 10 ARG H H -5.509 -2.751 -14.111 1.00 . B B . 340 ARG H 1 1
2 2776 2 2 10 ARG HA H -6.609 -2.356 -16.781 1.00 . B B . 340 ARG HA 1 1
2 2777 2 2 10 ARG HB2 H -5.264 -4.791 -15.947 1.00 . B B . 340 ARG HB2 1 1
2 2778 2 2 10 ARG HB3 H -6.941 -5.105 -16.371 1.00 . B B . 340 ARG HB3 1 1
2 2779 2 2 10 ARG HD2 H -7.814 -4.543 -18.471 1.00 . B B . 340 ARG HD2 1 1
2 2780 2 2 10 ARG HD3 H -6.735 -4.591 -19.865 1.00 . B B . 340 ARG HD3 1 1
2 2781 2 2 10 ARG HE H -6.748 -6.858 -18.009 1.00 . B B . 340 ARG HE 1 1
2 2782 2 2 10 ARG HG2 H -5.508 -3.407 -18.288 1.00 . B B . 340 ARG HG2 1 1
2 2783 2 2 10 ARG HG3 H -4.879 -5.044 -18.136 1.00 . B B . 340 ARG HG3 1 1
2 2784 2 2 10 ARG HH11 H -7.530 -5.599 -21.194 1.00 . B B . 340 ARG HH11 1 1
2 2785 2 2 10 ARG HH12 H -7.784 -7.171 -21.878 1.00 . B B . 340 ARG HH12 1 1
2 2786 2 2 10 ARG HH21 H -7.086 -8.903 -18.924 1.00 . B B . 340 ARG HH21 1 1
2 2787 2 2 10 ARG HH22 H -7.532 -9.039 -20.592 1.00 . B B . 340 ARG HH22 1 1
2 2788 2 2 10 ARG N N -5.469 -2.524 -15.064 1.00 . B B . 340 ARG N 1 1
2 2789 2 2 10 ARG NE N -6.949 -6.402 -18.852 1.00 . B B . 340 ARG NE 1 1
2 2790 2 2 10 ARG NH1 N -7.550 -6.594 -21.094 1.00 . B B . 340 ARG NH1 1 1
2 2791 2 2 10 ARG NH2 N -7.297 -8.473 -19.802 1.00 . B B . 340 ARG NH2 1 1
2 2792 2 2 10 ARG O O -8.854 -2.584 -15.705 1.00 . B B . 340 ARG O 1 1
2 2793 2 2 11 TYR C C -8.747 -3.995 -11.787 1.00 . B B . 341 TYR C 1 1
2 2794 2 2 11 TYR CA C -9.082 -4.004 -13.277 1.00 . B B . 341 TYR CA 1 1
2 2795 2 2 11 TYR CB C -9.827 -5.308 -13.638 1.00 . B B . 341 TYR CB 1 1
2 2796 2 2 11 TYR CD1 C -8.404 -7.287 -12.943 1.00 . B B . 341 TYR CD1 1 1
2 2797 2 2 11 TYR CD2 C -8.608 -6.811 -15.271 1.00 . B B . 341 TYR CD2 1 1
2 2798 2 2 11 TYR CE1 C -7.587 -8.364 -13.232 1.00 . B B . 341 TYR CE1 1 1
2 2799 2 2 11 TYR CE2 C -7.794 -7.886 -15.567 1.00 . B B . 341 TYR CE2 1 1
2 2800 2 2 11 TYR CG C -8.929 -6.492 -13.956 1.00 . B B . 341 TYR CG 1 1
2 2801 2 2 11 TYR CZ C -7.285 -8.659 -14.545 1.00 . B B . 341 TYR CZ 1 1
2 2802 2 2 11 TYR H H -7.033 -4.238 -13.773 1.00 . B B . 341 TYR H 1 1
2 2803 2 2 11 TYR HA H -9.731 -3.164 -13.484 1.00 . B B . 341 TYR HA 1 1
2 2804 2 2 11 TYR HB2 H -10.454 -5.592 -12.809 1.00 . B B . 341 TYR HB2 1 1
2 2805 2 2 11 TYR HB3 H -10.450 -5.127 -14.503 1.00 . B B . 341 TYR HB3 1 1
2 2806 2 2 11 TYR HD1 H -8.642 -7.055 -11.917 1.00 . B B . 341 TYR HD1 1 1
2 2807 2 2 11 TYR HD2 H -9.008 -6.203 -16.070 1.00 . B B . 341 TYR HD2 1 1
2 2808 2 2 11 TYR HE1 H -7.190 -8.970 -12.432 1.00 . B B . 341 TYR HE1 1 1
2 2809 2 2 11 TYR HE2 H -7.556 -8.117 -16.595 1.00 . B B . 341 TYR HE2 1 1
2 2810 2 2 11 TYR HH H -5.831 -9.475 -15.501 1.00 . B B . 341 TYR HH 1 1
2 2811 2 2 11 TYR N N -7.868 -3.830 -14.085 1.00 . B B . 341 TYR N 1 1
2 2812 2 2 11 TYR OH O -6.474 -9.731 -14.836 1.00 . B B . 341 TYR OH 1 1
3 2813 1 1 1 SER C C 18.906 4.956 26.025 1.00 . A A . 5 SER C 1 1
3 2814 1 1 1 SER CA C 17.444 4.601 25.778 1.00 . A A . 5 SER CA 1 1
3 2815 1 1 1 SER CB C 17.002 3.510 26.756 1.00 . A A . 5 SER CB 1 1
3 2816 1 1 1 SER HA H 16.841 5.483 25.938 1.00 . A A . 5 SER HA 1 1
3 2817 1 1 1 SER HB2 H 17.200 2.541 26.326 1.00 . A A . 5 SER HB2 1 1
3 2818 1 1 1 SER HB3 H 17.554 3.614 27.680 1.00 . A A . 5 SER HB3 1 1
3 2819 1 1 1 SER HG H 15.303 4.485 26.805 1.00 . A A . 5 SER HG 1 1
3 2820 1 1 1 SER N N 17.237 4.146 24.379 1.00 . A A . 5 SER N 1 1
3 2821 1 1 1 SER O O 19.805 4.183 25.683 1.00 . A A . 5 SER O 1 1
3 2822 1 1 1 SER OG O 15.617 3.608 27.040 1.00 . A A . 5 SER OG 1 1
3 2823 1 1 2 ARG C C 20.789 6.465 28.419 1.00 . A A . 6 ARG C 1 1
3 2824 1 1 2 ARG CA C 20.479 6.611 26.926 1.00 . A A . 6 ARG CA 1 1
3 2825 1 1 2 ARG CB C 20.635 8.073 26.490 1.00 . A A . 6 ARG CB 1 1
3 2826 1 1 2 ARG CD C 20.441 9.616 24.514 1.00 . A A . 6 ARG CD 1 1
3 2827 1 1 2 ARG CG C 20.883 8.244 24.999 1.00 . A A . 6 ARG CG 1 1
3 2828 1 1 2 ARG CZ C 20.580 10.965 22.429 1.00 . A A . 6 ARG CZ 1 1
3 2829 1 1 2 ARG H H 18.362 6.692 26.865 1.00 . A A . 6 ARG H 1 1
3 2830 1 1 2 ARG HA H 21.175 6.004 26.368 1.00 . A A . 6 ARG HA 1 1
3 2831 1 1 2 ARG HB2 H 19.734 8.611 26.747 1.00 . A A . 6 ARG HB2 1 1
3 2832 1 1 2 ARG HB3 H 21.467 8.509 27.025 1.00 . A A . 6 ARG HB3 1 1
3 2833 1 1 2 ARG HD2 H 19.384 9.728 24.707 1.00 . A A . 6 ARG HD2 1 1
3 2834 1 1 2 ARG HD3 H 20.988 10.369 25.061 1.00 . A A . 6 ARG HD3 1 1
3 2835 1 1 2 ARG HE H 20.939 9.002 22.565 1.00 . A A . 6 ARG HE 1 1
3 2836 1 1 2 ARG HG2 H 21.937 8.125 24.801 1.00 . A A . 6 ARG HG2 1 1
3 2837 1 1 2 ARG HG3 H 20.328 7.488 24.464 1.00 . A A . 6 ARG HG3 1 1
3 2838 1 1 2 ARG HH11 H 20.052 12.061 24.050 1.00 . A A . 6 ARG HH11 1 1
3 2839 1 1 2 ARG HH12 H 20.167 12.944 22.565 1.00 . A A . 6 ARG HH12 1 1
3 2840 1 1 2 ARG HH21 H 21.081 10.180 20.635 1.00 . A A . 6 ARG HH21 1 1
3 2841 1 1 2 ARG HH22 H 20.748 11.880 20.633 1.00 . A A . 6 ARG HH22 1 1
3 2842 1 1 2 ARG N N 19.129 6.131 26.622 1.00 . A A . 6 ARG N 1 1
3 2843 1 1 2 ARG NE N 20.683 9.797 23.079 1.00 . A A . 6 ARG NE 1 1
3 2844 1 1 2 ARG NH1 N 20.238 12.083 23.067 1.00 . A A . 6 ARG NH1 1 1
3 2845 1 1 2 ARG NH2 N 20.823 11.012 21.126 1.00 . A A . 6 ARG NH2 1 1
3 2846 1 1 2 ARG O O 21.851 5.955 28.788 1.00 . A A . 6 ARG O 1 1
3 2847 1 1 3 LEU C C 18.715 6.329 31.373 1.00 . A A . 7 LEU C 1 1
3 2848 1 1 3 LEU CA C 20.003 6.842 30.722 1.00 . A A . 7 LEU CA 1 1
3 2849 1 1 3 LEU CB C 20.376 8.220 31.292 1.00 . A A . 7 LEU CB 1 1
3 2850 1 1 3 LEU CD1 C 22.417 9.078 32.473 1.00 . A A . 7 LEU CD1 1 1
3 2851 1 1 3 LEU CD2 C 20.312 8.670 33.758 1.00 . A A . 7 LEU CD2 1 1
3 2852 1 1 3 LEU CG C 21.179 8.204 32.598 1.00 . A A . 7 LEU CG 1 1
3 2853 1 1 3 LEU H H 19.035 7.311 28.896 1.00 . A A . 7 LEU H 1 1
3 2854 1 1 3 LEU HA H 20.800 6.145 30.934 1.00 . A A . 7 LEU HA 1 1
3 2855 1 1 3 LEU HB2 H 20.954 8.747 30.547 1.00 . A A . 7 LEU HB2 1 1
3 2856 1 1 3 LEU HB3 H 19.462 8.770 31.466 1.00 . A A . 7 LEU HB3 1 1
3 2857 1 1 3 LEU HD11 H 22.121 10.091 32.242 1.00 . A A . 7 LEU HD11 1 1
3 2858 1 1 3 LEU HD12 H 23.047 8.698 31.682 1.00 . A A . 7 LEU HD12 1 1
3 2859 1 1 3 LEU HD13 H 22.962 9.066 33.405 1.00 . A A . 7 LEU HD13 1 1
3 2860 1 1 3 LEU HD21 H 20.881 8.622 34.674 1.00 . A A . 7 LEU HD21 1 1
3 2861 1 1 3 LEU HD22 H 19.445 8.030 33.840 1.00 . A A . 7 LEU HD22 1 1
3 2862 1 1 3 LEU HD23 H 19.993 9.687 33.585 1.00 . A A . 7 LEU HD23 1 1
3 2863 1 1 3 LEU HG H 21.502 7.195 32.805 1.00 . A A . 7 LEU HG 1 1
3 2864 1 1 3 LEU N N 19.852 6.916 29.265 1.00 . A A . 7 LEU N 1 1
3 2865 1 1 3 LEU O O 18.761 5.482 32.271 1.00 . A A . 7 LEU O 1 1
3 2866 1 1 4 SER C C 15.328 6.061 30.283 1.00 . A A . 8 SER C 1 1
3 2867 1 1 4 SER CA C 16.261 6.465 31.427 1.00 . A A . 8 SER CA 1 1
3 2868 1 1 4 SER CB C 15.650 7.621 32.227 1.00 . A A . 8 SER CB 1 1
3 2869 1 1 4 SER H H 17.618 7.524 30.196 1.00 . A A . 8 SER H 1 1
3 2870 1 1 4 SER HA H 16.400 5.617 32.081 1.00 . A A . 8 SER HA 1 1
3 2871 1 1 4 SER HB2 H 15.995 8.560 31.820 1.00 . A A . 8 SER HB2 1 1
3 2872 1 1 4 SER HB3 H 14.573 7.573 32.161 1.00 . A A . 8 SER HB3 1 1
3 2873 1 1 4 SER HG H 15.428 8.086 34.118 1.00 . A A . 8 SER HG 1 1
3 2874 1 1 4 SER N N 17.573 6.854 30.910 1.00 . A A . 8 SER N 1 1
3 2875 1 1 4 SER O O 15.591 6.378 29.119 1.00 . A A . 8 SER O 1 1
3 2876 1 1 4 SER OG O 16.027 7.551 33.592 1.00 . A A . 8 SER OG 1 1
3 2877 1 1 5 ARG C C 12.256 6.011 29.287 1.00 . A A . 9 ARG C 1 1
3 2878 1 1 5 ARG CA C 13.253 4.902 29.635 1.00 . A A . 9 ARG CA 1 1
3 2879 1 1 5 ARG CB C 12.512 3.665 30.154 1.00 . A A . 9 ARG CB 1 1
3 2880 1 1 5 ARG CD C 11.820 1.283 29.734 1.00 . A A . 9 ARG CD 1 1
3 2881 1 1 5 ARG CG C 12.361 2.565 29.115 1.00 . A A . 9 ARG CG 1 1
3 2882 1 1 5 ARG CZ C 13.160 -0.067 31.342 1.00 . A A . 9 ARG CZ 1 1
3 2883 1 1 5 ARG H H 14.087 5.146 31.570 1.00 . A A . 9 ARG H 1 1
3 2884 1 1 5 ARG HA H 13.795 4.634 28.739 1.00 . A A . 9 ARG HA 1 1
3 2885 1 1 5 ARG HB2 H 13.055 3.263 30.997 1.00 . A A . 9 ARG HB2 1 1
3 2886 1 1 5 ARG HB3 H 11.527 3.962 30.480 1.00 . A A . 9 ARG HB3 1 1
3 2887 1 1 5 ARG HD2 H 11.261 1.537 30.623 1.00 . A A . 9 ARG HD2 1 1
3 2888 1 1 5 ARG HD3 H 11.163 0.801 29.023 1.00 . A A . 9 ARG HD3 1 1
3 2889 1 1 5 ARG HE H 13.455 0.015 29.366 1.00 . A A . 9 ARG HE 1 1
3 2890 1 1 5 ARG HG2 H 11.679 2.900 28.348 1.00 . A A . 9 ARG HG2 1 1
3 2891 1 1 5 ARG HG3 H 13.327 2.361 28.676 1.00 . A A . 9 ARG HG3 1 1
3 2892 1 1 5 ARG HH11 H 11.682 0.990 32.239 1.00 . A A . 9 ARG HH11 1 1
3 2893 1 1 5 ARG HH12 H 12.653 0.027 33.302 1.00 . A A . 9 ARG HH12 1 1
3 2894 1 1 5 ARG HH21 H 14.710 -1.236 30.778 1.00 . A A . 9 ARG HH21 1 1
3 2895 1 1 5 ARG HH22 H 14.365 -1.229 32.475 1.00 . A A . 9 ARG HH22 1 1
3 2896 1 1 5 ARG N N 14.235 5.360 30.625 1.00 . A A . 9 ARG N 1 1
3 2897 1 1 5 ARG NE N 12.895 0.352 30.096 1.00 . A A . 9 ARG NE 1 1
3 2898 1 1 5 ARG NH1 N 12.438 0.352 32.380 1.00 . A A . 9 ARG NH1 1 1
3 2899 1 1 5 ARG NH2 N 14.160 -0.913 31.549 1.00 . A A . 9 ARG NH2 1 1
3 2900 1 1 5 ARG O O 11.515 6.492 30.152 1.00 . A A . 9 ARG O 1 1
3 2901 1 1 6 SER C C 10.629 7.004 26.255 1.00 . A A . 10 SER C 1 1
3 2902 1 1 6 SER CA C 11.375 7.465 27.511 1.00 . A A . 10 SER CA 1 1
3 2903 1 1 6 SER CB C 12.187 8.732 27.214 1.00 . A A . 10 SER CB 1 1
3 2904 1 1 6 SER H H 12.884 5.984 27.386 1.00 . A A . 10 SER H 1 1
3 2905 1 1 6 SER HA H 10.653 7.684 28.284 1.00 . A A . 10 SER HA 1 1
3 2906 1 1 6 SER HB2 H 13.147 8.666 27.704 1.00 . A A . 10 SER HB2 1 1
3 2907 1 1 6 SER HB3 H 12.333 8.820 26.147 1.00 . A A . 10 SER HB3 1 1
3 2908 1 1 6 SER HG H 11.738 10.040 28.601 1.00 . A A . 10 SER HG 1 1
3 2909 1 1 6 SER N N 12.261 6.412 28.011 1.00 . A A . 10 SER N 1 1
3 2910 1 1 6 SER O O 10.954 5.958 25.682 1.00 . A A . 10 SER O 1 1
3 2911 1 1 6 SER OG O 11.516 9.889 27.680 1.00 . A A . 10 SER OG 1 1
3 2912 1 1 7 GLY C C 9.524 7.852 23.348 1.00 . A A . 11 GLY C 1 1
3 2913 1 1 7 GLY CA C 8.835 7.468 24.650 1.00 . A A . 11 GLY CA 1 1
3 2914 1 1 7 GLY H H 9.424 8.610 26.339 1.00 . A A . 11 GLY H 1 1
3 2915 1 1 7 GLY HA2 H 8.647 6.405 24.642 1.00 . A A . 11 GLY HA2 1 1
3 2916 1 1 7 GLY HA3 H 7.891 7.989 24.710 1.00 . A A . 11 GLY HA3 1 1
3 2917 1 1 7 GLY N N 9.626 7.794 25.835 1.00 . A A . 11 GLY N 1 1
3 2918 1 1 7 GLY O O 10.651 8.358 23.362 1.00 . A A . 11 GLY O 1 1
3 2919 1 1 8 ALA C C 8.663 9.100 20.255 1.00 . A A . 12 ALA C 1 1
3 2920 1 1 8 ALA CA C 9.377 7.912 20.900 1.00 . A A . 12 ALA CA 1 1
3 2921 1 1 8 ALA CB C 9.282 6.691 19.999 1.00 . A A . 12 ALA CB 1 1
3 2922 1 1 8 ALA H H 7.948 7.203 22.296 1.00 . A A . 12 ALA H 1 1
3 2923 1 1 8 ALA HA H 10.423 8.158 21.017 1.00 . A A . 12 ALA HA 1 1
3 2924 1 1 8 ALA HB1 H 9.929 5.913 20.376 1.00 . A A . 12 ALA HB1 1 1
3 2925 1 1 8 ALA HB2 H 9.586 6.958 18.998 1.00 . A A . 12 ALA HB2 1 1
3 2926 1 1 8 ALA HB3 H 8.263 6.335 19.983 1.00 . A A . 12 ALA HB3 1 1
3 2927 1 1 8 ALA N N 8.840 7.604 22.228 1.00 . A A . 12 ALA N 1 1
3 2928 1 1 8 ALA O O 9.279 9.858 19.499 1.00 . A A . 12 ALA O 1 1
3 2929 1 1 9 SER C C 6.594 11.585 20.901 1.00 . A A . 13 SER C 1 1
3 2930 1 1 9 SER CA C 6.561 10.345 19.998 1.00 . A A . 13 SER CA 1 1
3 2931 1 1 9 SER CB C 5.119 9.876 19.772 1.00 . A A . 13 SER CB 1 1
3 2932 1 1 9 SER H H 6.943 8.619 21.169 1.00 . A A . 13 SER H 1 1
3 2933 1 1 9 SER HA H 6.992 10.609 19.043 1.00 . A A . 13 SER HA 1 1
3 2934 1 1 9 SER HB2 H 4.768 9.361 20.654 1.00 . A A . 13 SER HB2 1 1
3 2935 1 1 9 SER HB3 H 4.490 10.733 19.582 1.00 . A A . 13 SER HB3 1 1
3 2936 1 1 9 SER HG H 4.225 8.482 18.724 1.00 . A A . 13 SER HG 1 1
3 2937 1 1 9 SER N N 7.366 9.255 20.556 1.00 . A A . 13 SER N 1 1
3 2938 1 1 9 SER O O 5.819 11.701 21.860 1.00 . A A . 13 SER O 1 1
3 2939 1 1 9 SER OG O 5.036 8.994 18.665 1.00 . A A . 13 SER OG 1 1
3 2940 1 1 10 SER C C 8.091 14.883 20.385 1.00 . A A . 14 SER C 1 1
3 2941 1 1 10 SER CA C 7.684 13.753 21.333 1.00 . A A . 14 SER CA 1 1
3 2942 1 1 10 SER CB C 8.726 13.594 22.452 1.00 . A A . 14 SER CB 1 1
3 2943 1 1 10 SER H H 8.113 12.327 19.826 1.00 . A A . 14 SER H 1 1
3 2944 1 1 10 SER HA H 6.729 14.000 21.774 1.00 . A A . 14 SER HA 1 1
3 2945 1 1 10 SER HB2 H 8.951 14.562 22.872 1.00 . A A . 14 SER HB2 1 1
3 2946 1 1 10 SER HB3 H 8.327 12.950 23.223 1.00 . A A . 14 SER HB3 1 1
3 2947 1 1 10 SER HG H 10.674 13.551 22.247 1.00 . A A . 14 SER HG 1 1
3 2948 1 1 10 SER N N 7.519 12.501 20.587 1.00 . A A . 14 SER N 1 1
3 2949 1 1 10 SER O O 9.213 14.898 19.868 1.00 . A A . 14 SER O 1 1
3 2950 1 1 10 SER OG O 9.926 13.023 21.958 1.00 . A A . 14 SER OG 1 1
3 2951 1 1 11 LEU C C 7.397 16.589 17.779 1.00 . A A . 15 LEU C 1 1
3 2952 1 1 11 LEU CA C 7.338 17.000 19.261 1.00 . A A . 15 LEU CA 1 1
3 2953 1 1 11 LEU CB C 8.589 17.825 19.639 1.00 . A A . 15 LEU CB 1 1
3 2954 1 1 11 LEU CD1 C 9.105 18.540 21.989 1.00 . A A . 15 LEU CD1 1 1
3 2955 1 1 11 LEU CD2 C 8.831 20.259 20.192 1.00 . A A . 15 LEU CD2 1 1
3 2956 1 1 11 LEU CG C 8.370 18.903 20.706 1.00 . A A . 15 LEU CG 1 1
3 2957 1 1 11 LEU H H 6.286 15.732 20.611 1.00 . A A . 15 LEU H 1 1
3 2958 1 1 11 LEU HA H 6.468 17.627 19.387 1.00 . A A . 15 LEU HA 1 1
3 2959 1 1 11 LEU HB2 H 9.347 17.144 19.995 1.00 . A A . 15 LEU HB2 1 1
3 2960 1 1 11 LEU HB3 H 8.957 18.307 18.745 1.00 . A A . 15 LEU HB3 1 1
3 2961 1 1 11 LEU HD11 H 8.984 19.335 22.709 1.00 . A A . 15 LEU HD11 1 1
3 2962 1 1 11 LEU HD12 H 10.155 18.404 21.777 1.00 . A A . 15 LEU HD12 1 1
3 2963 1 1 11 LEU HD13 H 8.696 17.625 22.391 1.00 . A A . 15 LEU HD13 1 1
3 2964 1 1 11 LEU HD21 H 9.856 20.187 19.856 1.00 . A A . 15 LEU HD21 1 1
3 2965 1 1 11 LEU HD22 H 8.764 20.987 20.986 1.00 . A A . 15 LEU HD22 1 1
3 2966 1 1 11 LEU HD23 H 8.202 20.563 19.369 1.00 . A A . 15 LEU HD23 1 1
3 2967 1 1 11 LEU HG H 7.318 18.971 20.936 1.00 . A A . 15 LEU HG 1 1
3 2968 1 1 11 LEU N N 7.150 15.827 20.156 1.00 . A A . 15 LEU N 1 1
3 2969 1 1 11 LEU O O 6.645 17.122 16.957 1.00 . A A . 15 LEU O 1 1
3 2970 1 1 12 TRP C C 8.519 13.628 16.067 1.00 . A A . 16 TRP C 1 1
3 2971 1 1 12 TRP CA C 8.453 15.152 16.085 1.00 . A A . 16 TRP CA 1 1
3 2972 1 1 12 TRP CB C 9.721 15.733 15.451 1.00 . A A . 16 TRP CB 1 1
3 2973 1 1 12 TRP CD1 C 10.091 18.254 15.717 1.00 . A A . 16 TRP CD1 1 1
3 2974 1 1 12 TRP CD2 C 8.898 17.696 13.902 1.00 . A A . 16 TRP CD2 1 1
3 2975 1 1 12 TRP CE2 C 9.034 19.098 13.939 1.00 . A A . 16 TRP CE2 1 1
3 2976 1 1 12 TRP CE3 C 8.185 17.118 12.844 1.00 . A A . 16 TRP CE3 1 1
3 2977 1 1 12 TRP CG C 9.584 17.174 15.053 1.00 . A A . 16 TRP CG 1 1
3 2978 1 1 12 TRP CH2 C 7.794 19.333 11.943 1.00 . A A . 16 TRP CH2 1 1
3 2979 1 1 12 TRP CZ2 C 8.485 19.926 12.963 1.00 . A A . 16 TRP CZ2 1 1
3 2980 1 1 12 TRP CZ3 C 7.641 17.943 11.878 1.00 . A A . 16 TRP CZ3 1 1
3 2981 1 1 12 TRP H H 8.858 15.269 18.159 1.00 . A A . 16 TRP H 1 1
3 2982 1 1 12 TRP HA H 7.595 15.471 15.512 1.00 . A A . 16 TRP HA 1 1
3 2983 1 1 12 TRP HB2 H 10.534 15.659 16.158 1.00 . A A . 16 TRP HB2 1 1
3 2984 1 1 12 TRP HB3 H 9.966 15.164 14.567 1.00 . A A . 16 TRP HB3 1 1
3 2985 1 1 12 TRP HD1 H 10.662 18.192 16.632 1.00 . A A . 16 TRP HD1 1 1
3 2986 1 1 12 TRP HE1 H 10.014 20.318 15.336 1.00 . A A . 16 TRP HE1 1 1
3 2987 1 1 12 TRP HE3 H 8.056 16.048 12.777 1.00 . A A . 16 TRP HE3 1 1
3 2988 1 1 12 TRP HH2 H 7.351 19.938 11.165 1.00 . A A . 16 TRP HH2 1 1
3 2989 1 1 12 TRP HZ2 H 8.594 21.000 12.998 1.00 . A A . 16 TRP HZ2 1 1
3 2990 1 1 12 TRP HZ3 H 7.088 17.514 11.055 1.00 . A A . 16 TRP HZ3 1 1
3 2991 1 1 12 TRP N N 8.291 15.644 17.454 1.00 . A A . 16 TRP N 1 1
3 2992 1 1 12 TRP NE1 N 9.764 19.413 15.055 1.00 . A A . 16 TRP NE1 1 1
3 2993 1 1 12 TRP O O 9.121 13.017 16.956 1.00 . A A . 16 TRP O 1 1
3 2994 1 1 13 ASP C C 8.886 11.110 13.833 1.00 . A A . 17 ASP C 1 1
3 2995 1 1 13 ASP CA C 7.874 11.569 14.903 1.00 . A A . 17 ASP CA 1 1
3 2996 1 1 13 ASP CB C 6.461 11.094 14.543 1.00 . A A . 17 ASP CB 1 1
3 2997 1 1 13 ASP CG C 5.784 10.372 15.691 1.00 . A A . 17 ASP CG 1 1
3 2998 1 1 13 ASP H H 7.438 13.574 14.382 1.00 . A A . 17 ASP H 1 1
3 2999 1 1 13 ASP HA H 8.152 11.138 15.852 1.00 . A A . 17 ASP HA 1 1
3 3000 1 1 13 ASP HB2 H 5.858 11.948 14.273 1.00 . A A . 17 ASP HB2 1 1
3 3001 1 1 13 ASP HB3 H 6.519 10.419 13.701 1.00 . A A . 17 ASP HB3 1 1
3 3002 1 1 13 ASP N N 7.895 13.024 15.050 1.00 . A A . 17 ASP N 1 1
3 3003 1 1 13 ASP O O 8.642 11.302 12.636 1.00 . A A . 17 ASP O 1 1
3 3004 1 1 13 ASP OD1 O 5.936 9.136 15.788 1.00 . A A . 17 ASP OD1 1 1
3 3005 1 1 13 ASP OD2 O 5.103 11.043 16.494 1.00 . A A . 17 ASP OD2 1 1
3 3006 1 1 14 PRO C C 10.588 8.841 12.438 1.00 . A A . 18 PRO C 1 1
3 3007 1 1 14 PRO CA C 11.077 10.029 13.280 1.00 . A A . 18 PRO CA 1 1
3 3008 1 1 14 PRO CB C 12.260 9.606 14.171 1.00 . A A . 18 PRO CB 1 1
3 3009 1 1 14 PRO CD C 10.497 10.282 15.634 1.00 . A A . 18 PRO CD 1 1
3 3010 1 1 14 PRO CG C 11.990 10.214 15.505 1.00 . A A . 18 PRO CG 1 1
3 3011 1 1 14 PRO HA H 11.390 10.822 12.617 1.00 . A A . 18 PRO HA 1 1
3 3012 1 1 14 PRO HB2 H 12.297 8.528 14.230 1.00 . A A . 18 PRO HB2 1 1
3 3013 1 1 14 PRO HB3 H 13.183 9.977 13.748 1.00 . A A . 18 PRO HB3 1 1
3 3014 1 1 14 PRO HD2 H 10.106 9.351 16.017 1.00 . A A . 18 PRO HD2 1 1
3 3015 1 1 14 PRO HD3 H 10.215 11.107 16.270 1.00 . A A . 18 PRO HD3 1 1
3 3016 1 1 14 PRO HG2 H 12.407 9.591 16.284 1.00 . A A . 18 PRO HG2 1 1
3 3017 1 1 14 PRO HG3 H 12.417 11.205 15.550 1.00 . A A . 18 PRO HG3 1 1
3 3018 1 1 14 PRO N N 10.056 10.510 14.238 1.00 . A A . 18 PRO N 1 1
3 3019 1 1 14 PRO O O 10.403 7.730 12.950 1.00 . A A . 18 PRO O 1 1
3 3020 1 1 15 ALA C C 10.984 7.670 9.210 1.00 . A A . 19 ALA C 1 1
3 3021 1 1 15 ALA CA C 9.896 8.078 10.210 1.00 . A A . 19 ALA CA 1 1
3 3022 1 1 15 ALA CB C 8.661 8.574 9.472 1.00 . A A . 19 ALA CB 1 1
3 3023 1 1 15 ALA H H 10.522 10.010 10.814 1.00 . A A . 19 ALA H 1 1
3 3024 1 1 15 ALA HA H 9.612 7.209 10.785 1.00 . A A . 19 ALA HA 1 1
3 3025 1 1 15 ALA HB1 H 7.968 9.006 10.178 1.00 . A A . 19 ALA HB1 1 1
3 3026 1 1 15 ALA HB2 H 8.188 7.746 8.963 1.00 . A A . 19 ALA HB2 1 1
3 3027 1 1 15 ALA HB3 H 8.950 9.322 8.748 1.00 . A A . 19 ALA HB3 1 1
3 3028 1 1 15 ALA N N 10.366 9.101 11.147 1.00 . A A . 19 ALA N 1 1
3 3029 1 1 15 ALA O O 10.830 6.678 8.491 1.00 . A A . 19 ALA O 1 1
3 3030 1 1 16 SER C C 14.230 7.215 8.890 1.00 . A A . 20 SER C 1 1
3 3031 1 1 16 SER CA C 13.198 8.171 8.261 1.00 . A A . 20 SER CA 1 1
3 3032 1 1 16 SER CB C 13.878 9.482 7.862 1.00 . A A . 20 SER CB 1 1
3 3033 1 1 16 SER H H 12.146 9.204 9.784 1.00 . A A . 20 SER H 1 1
3 3034 1 1 16 SER HA H 12.789 7.707 7.377 1.00 . A A . 20 SER HA 1 1
3 3035 1 1 16 SER HB2 H 13.128 10.249 7.734 1.00 . A A . 20 SER HB2 1 1
3 3036 1 1 16 SER HB3 H 14.568 9.779 8.638 1.00 . A A . 20 SER HB3 1 1
3 3037 1 1 16 SER HG H 14.492 8.440 6.321 1.00 . A A . 20 SER HG 1 1
3 3038 1 1 16 SER N N 12.085 8.438 9.176 1.00 . A A . 20 SER N 1 1
3 3039 1 1 16 SER O O 14.732 7.488 9.985 1.00 . A A . 20 SER O 1 1
3 3040 1 1 16 SER OG O 14.592 9.338 6.647 1.00 . A A . 20 SER OG 1 1
3 3041 1 1 17 PRO C C 17.001 5.553 8.530 1.00 . A A . 21 PRO C 1 1
3 3042 1 1 17 PRO CA C 15.542 5.094 8.724 1.00 . A A . 21 PRO CA 1 1
3 3043 1 1 17 PRO CB C 15.234 3.832 7.902 1.00 . A A . 21 PRO CB 1 1
3 3044 1 1 17 PRO CD C 13.985 5.629 6.907 1.00 . A A . 21 PRO CD 1 1
3 3045 1 1 17 PRO CG C 14.696 4.334 6.602 1.00 . A A . 21 PRO CG 1 1
3 3046 1 1 17 PRO HA H 15.374 4.891 9.772 1.00 . A A . 21 PRO HA 1 1
3 3047 1 1 17 PRO HB2 H 16.142 3.263 7.760 1.00 . A A . 21 PRO HB2 1 1
3 3048 1 1 17 PRO HB3 H 14.504 3.229 8.424 1.00 . A A . 21 PRO HB3 1 1
3 3049 1 1 17 PRO HD2 H 14.185 6.357 6.134 1.00 . A A . 21 PRO HD2 1 1
3 3050 1 1 17 PRO HD3 H 12.922 5.460 6.996 1.00 . A A . 21 PRO HD3 1 1
3 3051 1 1 17 PRO HG2 H 15.509 4.506 5.912 1.00 . A A . 21 PRO HG2 1 1
3 3052 1 1 17 PRO HG3 H 14.003 3.614 6.191 1.00 . A A . 21 PRO HG3 1 1
3 3053 1 1 17 PRO N N 14.559 6.070 8.210 1.00 . A A . 21 PRO N 1 1
3 3054 1 1 17 PRO O O 17.247 6.694 8.124 1.00 . A A . 21 PRO O 1 1
3 3055 1 1 18 ALA C C 19.846 4.874 7.218 1.00 . A A . 22 ALA C 1 1
3 3056 1 1 18 ALA CA C 19.391 4.949 8.688 1.00 . A A . 22 ALA CA 1 1
3 3057 1 1 18 ALA CB C 20.204 3.987 9.546 1.00 . A A . 22 ALA CB 1 1
3 3058 1 1 18 ALA H H 17.689 3.768 9.144 1.00 . A A . 22 ALA H 1 1
3 3059 1 1 18 ALA HA H 19.559 5.953 9.054 1.00 . A A . 22 ALA HA 1 1
3 3060 1 1 18 ALA HB1 H 19.553 3.498 10.253 1.00 . A A . 22 ALA HB1 1 1
3 3061 1 1 18 ALA HB2 H 20.970 4.533 10.078 1.00 . A A . 22 ALA HB2 1 1
3 3062 1 1 18 ALA HB3 H 20.668 3.245 8.911 1.00 . A A . 22 ALA HB3 1 1
3 3063 1 1 18 ALA N N 17.959 4.655 8.824 1.00 . A A . 22 ALA N 1 1
3 3064 1 1 18 ALA O O 19.232 4.154 6.425 1.00 . A A . 22 ALA O 1 1
3 3065 1 1 19 PRO C C 22.005 4.255 4.988 1.00 . A A . 23 PRO C 1 1
3 3066 1 1 19 PRO CA C 21.440 5.614 5.432 1.00 . A A . 23 PRO CA 1 1
3 3067 1 1 19 PRO CB C 22.541 6.686 5.444 1.00 . A A . 23 PRO CB 1 1
3 3068 1 1 19 PRO CD C 21.738 6.514 7.690 1.00 . A A . 23 PRO CD 1 1
3 3069 1 1 19 PRO CG C 22.966 6.797 6.870 1.00 . A A . 23 PRO CG 1 1
3 3070 1 1 19 PRO HA H 20.663 5.909 4.741 1.00 . A A . 23 PRO HA 1 1
3 3071 1 1 19 PRO HB2 H 23.359 6.370 4.812 1.00 . A A . 23 PRO HB2 1 1
3 3072 1 1 19 PRO HB3 H 22.141 7.622 5.080 1.00 . A A . 23 PRO HB3 1 1
3 3073 1 1 19 PRO HD2 H 22.007 6.021 8.613 1.00 . A A . 23 PRO HD2 1 1
3 3074 1 1 19 PRO HD3 H 21.202 7.429 7.896 1.00 . A A . 23 PRO HD3 1 1
3 3075 1 1 19 PRO HG2 H 23.735 6.067 7.081 1.00 . A A . 23 PRO HG2 1 1
3 3076 1 1 19 PRO HG3 H 23.329 7.794 7.069 1.00 . A A . 23 PRO HG3 1 1
3 3077 1 1 19 PRO N N 20.933 5.614 6.825 1.00 . A A . 23 PRO N 1 1
3 3078 1 1 19 PRO O O 22.943 3.729 5.597 1.00 . A A . 23 PRO O 1 1
3 3079 1 1 20 THR C C 21.602 2.366 1.857 1.00 . A A . 24 THR C 1 1
3 3080 1 1 20 THR CA C 21.821 2.408 3.369 1.00 . A A . 24 THR CA 1 1
3 3081 1 1 20 THR CB C 21.062 1.227 4.016 1.00 . A A . 24 THR CB 1 1
3 3082 1 1 20 THR CG2 C 21.677 0.858 5.359 1.00 . A A . 24 THR CG2 1 1
3 3083 1 1 20 THR H H 20.660 4.177 3.505 1.00 . A A . 24 THR H 1 1
3 3084 1 1 20 THR HA H 22.875 2.284 3.571 1.00 . A A . 24 THR HA 1 1
3 3085 1 1 20 THR HB H 21.132 0.372 3.359 1.00 . A A . 24 THR HB 1 1
3 3086 1 1 20 THR HG1 H 19.249 1.616 3.340 1.00 . A A . 24 THR HG1 1 1
3 3087 1 1 20 THR HG21 H 22.569 0.272 5.198 1.00 . A A . 24 THR HG21 1 1
3 3088 1 1 20 THR HG22 H 20.967 0.280 5.934 1.00 . A A . 24 THR HG22 1 1
3 3089 1 1 20 THR HG23 H 21.929 1.758 5.899 1.00 . A A . 24 THR HG23 1 1
3 3090 1 1 20 THR N N 21.406 3.701 3.927 1.00 . A A . 24 THR N 1 1
3 3091 1 1 20 THR O O 22.468 1.899 1.113 1.00 . A A . 24 THR O 1 1
3 3092 1 1 20 THR OG1 O 19.680 1.563 4.196 1.00 . A A . 24 THR OG1 1 1
3 3093 1 1 21 SER C C 20.391 4.256 -0.617 1.00 . A A . 25 SER C 1 1
3 3094 1 1 21 SER CA C 20.081 2.890 -0.003 1.00 . A A . 25 SER CA 1 1
3 3095 1 1 21 SER CB C 18.596 2.554 -0.182 1.00 . A A . 25 SER CB 1 1
3 3096 1 1 21 SER H H 19.798 3.214 2.072 1.00 . A A . 25 SER H 1 1
3 3097 1 1 21 SER HA H 20.674 2.141 -0.507 1.00 . A A . 25 SER HA 1 1
3 3098 1 1 21 SER HB2 H 18.310 2.732 -1.208 1.00 . A A . 25 SER HB2 1 1
3 3099 1 1 21 SER HB3 H 18.433 1.514 0.060 1.00 . A A . 25 SER HB3 1 1
3 3100 1 1 21 SER HG H 17.029 2.836 0.961 1.00 . A A . 25 SER HG 1 1
3 3101 1 1 21 SER N N 20.437 2.860 1.417 1.00 . A A . 25 SER N 1 1
3 3102 1 1 21 SER O O 20.505 5.255 0.100 1.00 . A A . 25 SER O 1 1
3 3103 1 1 21 SER OG O 17.782 3.351 0.662 1.00 . A A . 25 SER OG 1 1
3 3104 1 1 22 GLY C C 19.569 6.317 -3.036 1.00 . A A . 26 GLY C 1 1
3 3105 1 1 22 GLY CA C 20.823 5.525 -2.662 1.00 . A A . 26 GLY CA 1 1
3 3106 1 1 22 GLY H H 20.413 3.455 -2.458 1.00 . A A . 26 GLY H 1 1
3 3107 1 1 22 GLY HA2 H 21.449 6.141 -2.034 1.00 . A A . 26 GLY HA2 1 1
3 3108 1 1 22 GLY HA3 H 21.364 5.284 -3.564 1.00 . A A . 26 GLY HA3 1 1
3 3109 1 1 22 GLY N N 20.522 4.286 -1.952 1.00 . A A . 26 GLY N 1 1
3 3110 1 1 22 GLY O O 18.558 6.214 -2.334 1.00 . A A . 26 GLY O 1 1
3 3111 1 1 23 PRO C C 17.379 7.119 -5.357 1.00 . A A . 27 PRO C 1 1
3 3112 1 1 23 PRO CA C 18.434 7.927 -4.568 1.00 . A A . 27 PRO CA 1 1
3 3113 1 1 23 PRO CB C 19.077 9.018 -5.438 1.00 . A A . 27 PRO CB 1 1
3 3114 1 1 23 PRO CD C 20.763 7.336 -5.041 1.00 . A A . 27 PRO CD 1 1
3 3115 1 1 23 PRO CG C 20.302 8.389 -6.022 1.00 . A A . 27 PRO CG 1 1
3 3116 1 1 23 PRO HA H 17.953 8.388 -3.718 1.00 . A A . 27 PRO HA 1 1
3 3117 1 1 23 PRO HB2 H 18.382 9.319 -6.209 1.00 . A A . 27 PRO HB2 1 1
3 3118 1 1 23 PRO HB3 H 19.328 9.870 -4.823 1.00 . A A . 27 PRO HB3 1 1
3 3119 1 1 23 PRO HD2 H 21.011 6.422 -5.562 1.00 . A A . 27 PRO HD2 1 1
3 3120 1 1 23 PRO HD3 H 21.617 7.692 -4.483 1.00 . A A . 27 PRO HD3 1 1
3 3121 1 1 23 PRO HG2 H 20.059 7.934 -6.972 1.00 . A A . 27 PRO HG2 1 1
3 3122 1 1 23 PRO HG3 H 21.069 9.139 -6.155 1.00 . A A . 27 PRO HG3 1 1
3 3123 1 1 23 PRO N N 19.598 7.126 -4.141 1.00 . A A . 27 PRO N 1 1
3 3124 1 1 23 PRO O O 16.708 7.654 -6.250 1.00 . A A . 27 PRO O 1 1
3 3125 1 1 24 ARG C C 15.025 4.755 -4.776 1.00 . A A . 28 ARG C 1 1
3 3126 1 1 24 ARG CA C 16.274 4.948 -5.662 1.00 . A A . 28 ARG CA 1 1
3 3127 1 1 24 ARG CB C 16.932 3.597 -5.978 1.00 . A A . 28 ARG CB 1 1
3 3128 1 1 24 ARG CD C 18.932 2.615 -7.150 1.00 . A A . 28 ARG CD 1 1
3 3129 1 1 24 ARG CG C 17.793 3.620 -7.233 1.00 . A A . 28 ARG CG 1 1
3 3130 1 1 24 ARG CZ C 20.670 1.750 -8.707 1.00 . A A . 28 ARG CZ 1 1
3 3131 1 1 24 ARG H H 17.795 5.476 -4.286 1.00 . A A . 28 ARG H 1 1
3 3132 1 1 24 ARG HA H 15.976 5.413 -6.588 1.00 . A A . 28 ARG HA 1 1
3 3133 1 1 24 ARG HB2 H 17.553 3.310 -5.143 1.00 . A A . 28 ARG HB2 1 1
3 3134 1 1 24 ARG HB3 H 16.157 2.856 -6.110 1.00 . A A . 28 ARG HB3 1 1
3 3135 1 1 24 ARG HD2 H 19.489 2.793 -6.243 1.00 . A A . 28 ARG HD2 1 1
3 3136 1 1 24 ARG HD3 H 18.515 1.619 -7.126 1.00 . A A . 28 ARG HD3 1 1
3 3137 1 1 24 ARG HE H 19.844 3.571 -8.786 1.00 . A A . 28 ARG HE 1 1
3 3138 1 1 24 ARG HG2 H 17.178 3.380 -8.087 1.00 . A A . 28 ARG HG2 1 1
3 3139 1 1 24 ARG HG3 H 18.208 4.611 -7.353 1.00 . A A . 28 ARG HG3 1 1
3 3140 1 1 24 ARG HH11 H 20.125 0.404 -7.294 1.00 . A A . 28 ARG HH11 1 1
3 3141 1 1 24 ARG HH12 H 21.337 -0.138 -8.405 1.00 . A A . 28 ARG HH12 1 1
3 3142 1 1 24 ARG HH21 H 21.433 2.839 -10.229 1.00 . A A . 28 ARG HH21 1 1
3 3143 1 1 24 ARG HH22 H 22.076 1.240 -10.065 1.00 . A A . 28 ARG HH22 1 1
3 3144 1 1 24 ARG N N 17.236 5.835 -5.007 1.00 . A A . 28 ARG N 1 1
3 3145 1 1 24 ARG NE N 19.843 2.723 -8.294 1.00 . A A . 28 ARG NE 1 1
3 3146 1 1 24 ARG NH1 N 20.715 0.575 -8.084 1.00 . A A . 28 ARG NH1 1 1
3 3147 1 1 24 ARG NH2 N 21.457 1.961 -9.753 1.00 . A A . 28 ARG NH2 1 1
3 3148 1 1 24 ARG O O 15.023 3.894 -3.888 1.00 . A A . 28 ARG O 1 1
3 3149 1 1 25 PRO C C 11.844 4.247 -4.580 1.00 . A A . 29 PRO C 1 1
3 3150 1 1 25 PRO CA C 12.695 5.458 -4.195 1.00 . A A . 29 PRO CA 1 1
3 3151 1 1 25 PRO CB C 11.929 6.755 -4.515 1.00 . A A . 29 PRO CB 1 1
3 3152 1 1 25 PRO CD C 13.826 6.659 -5.972 1.00 . A A . 29 PRO CD 1 1
3 3153 1 1 25 PRO CG C 12.872 7.604 -5.304 1.00 . A A . 29 PRO CG 1 1
3 3154 1 1 25 PRO HA H 12.910 5.417 -3.137 1.00 . A A . 29 PRO HA 1 1
3 3155 1 1 25 PRO HB2 H 11.044 6.515 -5.086 1.00 . A A . 29 PRO HB2 1 1
3 3156 1 1 25 PRO HB3 H 11.641 7.241 -3.592 1.00 . A A . 29 PRO HB3 1 1
3 3157 1 1 25 PRO HD2 H 13.416 6.302 -6.907 1.00 . A A . 29 PRO HD2 1 1
3 3158 1 1 25 PRO HD3 H 14.780 7.138 -6.131 1.00 . A A . 29 PRO HD3 1 1
3 3159 1 1 25 PRO HG2 H 12.326 8.171 -6.044 1.00 . A A . 29 PRO HG2 1 1
3 3160 1 1 25 PRO HG3 H 13.408 8.270 -4.643 1.00 . A A . 29 PRO HG3 1 1
3 3161 1 1 25 PRO N N 13.937 5.566 -4.987 1.00 . A A . 29 PRO N 1 1
3 3162 1 1 25 PRO O O 11.751 3.891 -5.758 1.00 . A A . 29 PRO O 1 1
3 3163 1 1 26 ARG C C 9.006 2.674 -3.111 1.00 . A A . 30 ARG C 1 1
3 3164 1 1 26 ARG CA C 10.372 2.458 -3.763 1.00 . A A . 30 ARG CA 1 1
3 3165 1 1 26 ARG CB C 11.036 1.204 -3.187 1.00 . A A . 30 ARG CB 1 1
3 3166 1 1 26 ARG CD C 12.562 -0.755 -3.587 1.00 . A A . 30 ARG CD 1 1
3 3167 1 1 26 ARG CG C 12.090 0.596 -4.101 1.00 . A A . 30 ARG CG 1 1
3 3168 1 1 26 ARG CZ C 13.845 -2.650 -4.566 1.00 . A A . 30 ARG CZ 1 1
3 3169 1 1 26 ARG H H 11.362 3.969 -2.658 1.00 . A A . 30 ARG H 1 1
3 3170 1 1 26 ARG HA H 10.233 2.324 -4.826 1.00 . A A . 30 ARG HA 1 1
3 3171 1 1 26 ARG HB2 H 11.509 1.460 -2.249 1.00 . A A . 30 ARG HB2 1 1
3 3172 1 1 26 ARG HB3 H 10.275 0.460 -3.004 1.00 . A A . 30 ARG HB3 1 1
3 3173 1 1 26 ARG HD2 H 12.961 -0.628 -2.592 1.00 . A A . 30 ARG HD2 1 1
3 3174 1 1 26 ARG HD3 H 11.718 -1.428 -3.553 1.00 . A A . 30 ARG HD3 1 1
3 3175 1 1 26 ARG HE H 14.151 -0.713 -4.965 1.00 . A A . 30 ARG HE 1 1
3 3176 1 1 26 ARG HG2 H 11.666 0.467 -5.086 1.00 . A A . 30 ARG HG2 1 1
3 3177 1 1 26 ARG HG3 H 12.935 1.267 -4.154 1.00 . A A . 30 ARG HG3 1 1
3 3178 1 1 26 ARG HH11 H 12.405 -3.250 -3.273 1.00 . A A . 30 ARG HH11 1 1
3 3179 1 1 26 ARG HH12 H 13.333 -4.525 -3.992 1.00 . A A . 30 ARG HH12 1 1
3 3180 1 1 26 ARG HH21 H 15.350 -2.399 -5.892 1.00 . A A . 30 ARG HH21 1 1
3 3181 1 1 26 ARG HH22 H 14.998 -4.043 -5.472 1.00 . A A . 30 ARG HH22 1 1
3 3182 1 1 26 ARG N N 11.232 3.627 -3.567 1.00 . A A . 30 ARG N 1 1
3 3183 1 1 26 ARG NE N 13.601 -1.337 -4.446 1.00 . A A . 30 ARG NE 1 1
3 3184 1 1 26 ARG NH1 N 13.136 -3.550 -3.888 1.00 . A A . 30 ARG NH1 1 1
3 3185 1 1 26 ARG NH2 N 14.810 -3.065 -5.376 1.00 . A A . 30 ARG NH2 1 1
3 3186 1 1 26 ARG O O 7.982 2.241 -3.644 1.00 . A A . 30 ARG O 1 1
3 3187 1 1 27 LEU C C 7.949 4.986 -0.475 1.00 . A A . 31 LEU C 1 1
3 3188 1 1 27 LEU CA C 7.796 3.638 -1.184 1.00 . A A . 31 LEU CA 1 1
3 3189 1 1 27 LEU CB C 7.499 2.513 -0.163 1.00 . A A . 31 LEU CB 1 1
3 3190 1 1 27 LEU CD1 C 5.347 1.935 -1.403 1.00 . A A . 31 LEU CD1 1 1
3 3191 1 1 27 LEU CD2 C 7.234 0.309 -1.398 1.00 . A A . 31 LEU CD2 1 1
3 3192 1 1 27 LEU CG C 6.520 1.391 -0.604 1.00 . A A . 31 LEU CG 1 1
3 3193 1 1 27 LEU H H 9.872 3.624 -1.576 1.00 . A A . 31 LEU H 1 1
3 3194 1 1 27 LEU HA H 6.971 3.710 -1.880 1.00 . A A . 31 LEU HA 1 1
3 3195 1 1 27 LEU HB2 H 8.437 2.047 0.098 1.00 . A A . 31 LEU HB2 1 1
3 3196 1 1 27 LEU HB3 H 7.096 2.974 0.727 1.00 . A A . 31 LEU HB3 1 1
3 3197 1 1 27 LEU HD11 H 5.636 2.045 -2.439 1.00 . A A . 31 LEU HD11 1 1
3 3198 1 1 27 LEU HD12 H 5.062 2.894 -1.004 1.00 . A A . 31 LEU HD12 1 1
3 3199 1 1 27 LEU HD13 H 4.519 1.249 -1.333 1.00 . A A . 31 LEU HD13 1 1
3 3200 1 1 27 LEU HD21 H 7.902 0.766 -2.109 1.00 . A A . 31 LEU HD21 1 1
3 3201 1 1 27 LEU HD22 H 6.502 -0.290 -1.923 1.00 . A A . 31 LEU HD22 1 1
3 3202 1 1 27 LEU HD23 H 7.795 -0.320 -0.724 1.00 . A A . 31 LEU HD23 1 1
3 3203 1 1 27 LEU HG H 6.114 0.926 0.284 1.00 . A A . 31 LEU HG 1 1
3 3204 1 1 27 LEU N N 9.013 3.333 -1.942 1.00 . A A . 31 LEU N 1 1
3 3205 1 1 27 LEU O O 8.778 5.133 0.429 1.00 . A A . 31 LEU O 1 1
3 3206 1 1 28 TRP C C 5.788 7.963 -0.336 1.00 . A A . 32 TRP C 1 1
3 3207 1 1 28 TRP CA C 7.184 7.329 -0.340 1.00 . A A . 32 TRP CA 1 1
3 3208 1 1 28 TRP CB C 8.190 8.218 -1.117 1.00 . A A . 32 TRP CB 1 1
3 3209 1 1 28 TRP CD1 C 7.822 7.586 -3.584 1.00 . A A . 32 TRP CD1 1 1
3 3210 1 1 28 TRP CD2 C 7.421 9.743 -3.125 1.00 . A A . 32 TRP CD2 1 1
3 3211 1 1 28 TRP CE2 C 7.181 9.522 -4.494 1.00 . A A . 32 TRP CE2 1 1
3 3212 1 1 28 TRP CE3 C 7.233 11.032 -2.610 1.00 . A A . 32 TRP CE3 1 1
3 3213 1 1 28 TRP CG C 7.827 8.486 -2.558 1.00 . A A . 32 TRP CG 1 1
3 3214 1 1 28 TRP CH2 C 6.590 11.785 -4.821 1.00 . A A . 32 TRP CH2 1 1
3 3215 1 1 28 TRP CZ2 C 6.764 10.537 -5.352 1.00 . A A . 32 TRP CZ2 1 1
3 3216 1 1 28 TRP CZ3 C 6.820 12.038 -3.463 1.00 . A A . 32 TRP CZ3 1 1
3 3217 1 1 28 TRP H H 6.495 5.775 -1.618 1.00 . A A . 32 TRP H 1 1
3 3218 1 1 28 TRP HA H 7.520 7.242 0.684 1.00 . A A . 32 TRP HA 1 1
3 3219 1 1 28 TRP HB2 H 8.265 9.172 -0.622 1.00 . A A . 32 TRP HB2 1 1
3 3220 1 1 28 TRP HB3 H 9.159 7.741 -1.103 1.00 . A A . 32 TRP HB3 1 1
3 3221 1 1 28 TRP HD1 H 8.086 6.544 -3.480 1.00 . A A . 32 TRP HD1 1 1
3 3222 1 1 28 TRP HE1 H 7.345 7.763 -5.617 1.00 . A A . 32 TRP HE1 1 1
3 3223 1 1 28 TRP HE3 H 7.405 11.246 -1.566 1.00 . A A . 32 TRP HE3 1 1
3 3224 1 1 28 TRP HH2 H 6.269 12.602 -5.450 1.00 . A A . 32 TRP HH2 1 1
3 3225 1 1 28 TRP HZ2 H 6.582 10.359 -6.401 1.00 . A A . 32 TRP HZ2 1 1
3 3226 1 1 28 TRP HZ3 H 6.672 13.038 -3.083 1.00 . A A . 32 TRP HZ3 1 1
3 3227 1 1 28 TRP N N 7.145 5.972 -0.908 1.00 . A A . 32 TRP N 1 1
3 3228 1 1 28 TRP NE1 N 7.430 8.200 -4.748 1.00 . A A . 32 TRP NE1 1 1
3 3229 1 1 28 TRP O O 4.910 7.536 -1.088 1.00 . A A . 32 TRP O 1 1
3 3230 1 1 29 GLU C C 3.930 10.407 -0.698 1.00 . A A . 33 GLU C 1 1
3 3231 1 1 29 GLU CA C 4.315 9.709 0.614 1.00 . A A . 33 GLU CA 1 1
3 3232 1 1 29 GLU CB C 4.374 10.730 1.755 1.00 . A A . 33 GLU CB 1 1
3 3233 1 1 29 GLU CD C 4.278 11.142 4.246 1.00 . A A . 33 GLU CD 1 1
3 3234 1 1 29 GLU CG C 4.177 10.117 3.132 1.00 . A A . 33 GLU CG 1 1
3 3235 1 1 29 GLU H H 6.356 9.303 1.047 1.00 . A A . 33 GLU H 1 1
3 3236 1 1 29 GLU HA H 3.561 8.973 0.845 1.00 . A A . 33 GLU HA 1 1
3 3237 1 1 29 GLU HB2 H 5.337 11.219 1.736 1.00 . A A . 33 GLU HB2 1 1
3 3238 1 1 29 GLU HB3 H 3.601 11.470 1.600 1.00 . A A . 33 GLU HB3 1 1
3 3239 1 1 29 GLU HG2 H 3.200 9.659 3.173 1.00 . A A . 33 GLU HG2 1 1
3 3240 1 1 29 GLU HG3 H 4.935 9.363 3.287 1.00 . A A . 33 GLU HG3 1 1
3 3241 1 1 29 GLU N N 5.604 9.003 0.497 1.00 . A A . 33 GLU N 1 1
3 3242 1 1 29 GLU O O 4.626 11.317 -1.161 1.00 . A A . 33 GLU O 1 1
3 3243 1 1 29 GLU OE1 O 3.278 11.847 4.496 1.00 . A A . 33 GLU OE1 1 1
3 3244 1 1 29 GLU OE2 O 5.358 11.239 4.866 1.00 . A A . 33 GLU OE2 1 1
3 3245 1 1 30 GLY C C 2.791 9.691 -3.738 1.00 . A A . 34 GLY C 1 1
3 3246 1 1 30 GLY CA C 2.332 10.506 -2.543 1.00 . A A . 34 GLY CA 1 1
3 3247 1 1 30 GLY H H 2.316 9.224 -0.861 1.00 . A A . 34 GLY H 1 1
3 3248 1 1 30 GLY HA2 H 1.252 10.524 -2.525 1.00 . A A . 34 GLY HA2 1 1
3 3249 1 1 30 GLY HA3 H 2.696 11.515 -2.649 1.00 . A A . 34 GLY HA3 1 1
3 3250 1 1 30 GLY N N 2.816 9.954 -1.286 1.00 . A A . 34 GLY N 1 1
3 3251 1 1 30 GLY O O 2.946 10.227 -4.839 1.00 . A A . 34 GLY O 1 1
3 3252 1 1 31 GLN C C 2.264 6.662 -5.064 1.00 . A A . 35 GLN C 1 1
3 3253 1 1 31 GLN CA C 3.452 7.475 -4.552 1.00 . A A . 35 GLN CA 1 1
3 3254 1 1 31 GLN CB C 4.580 6.566 -3.990 1.00 . A A . 35 GLN CB 1 1
3 3255 1 1 31 GLN CD C 6.054 5.028 -5.409 1.00 . A A . 35 GLN CD 1 1
3 3256 1 1 31 GLN CG C 4.738 5.194 -4.669 1.00 . A A . 35 GLN CG 1 1
3 3257 1 1 31 GLN H H 2.851 8.030 -2.607 1.00 . A A . 35 GLN H 1 1
3 3258 1 1 31 GLN HA H 3.846 8.065 -5.366 1.00 . A A . 35 GLN HA 1 1
3 3259 1 1 31 GLN HB2 H 5.520 7.089 -4.089 1.00 . A A . 35 GLN HB2 1 1
3 3260 1 1 31 GLN HB3 H 4.387 6.400 -2.938 1.00 . A A . 35 GLN HB3 1 1
3 3261 1 1 31 GLN HE21 H 6.163 3.143 -4.791 1.00 . A A . 35 GLN HE21 1 1
3 3262 1 1 31 GLN HE22 H 7.473 3.685 -5.770 1.00 . A A . 35 GLN HE22 1 1
3 3263 1 1 31 GLN HG2 H 4.681 4.417 -3.913 1.00 . A A . 35 GLN HG2 1 1
3 3264 1 1 31 GLN HG3 H 3.929 5.065 -5.374 1.00 . A A . 35 GLN HG3 1 1
3 3265 1 1 31 GLN N N 3.006 8.388 -3.510 1.00 . A A . 35 GLN N 1 1
3 3266 1 1 31 GLN NE2 N 6.620 3.832 -5.316 1.00 . A A . 35 GLN NE2 1 1
3 3267 1 1 31 GLN O O 1.626 5.936 -4.294 1.00 . A A . 35 GLN O 1 1
3 3268 1 1 31 GLN OE1 O 6.547 5.948 -6.065 1.00 . A A . 35 GLN OE1 1 1
3 3269 1 1 32 ASP C C 1.273 4.576 -7.069 1.00 . A A . 36 ASP C 1 1
3 3270 1 1 32 ASP CA C 0.867 6.042 -6.984 1.00 . A A . 36 ASP CA 1 1
3 3271 1 1 32 ASP CB C 0.504 6.596 -8.367 1.00 . A A . 36 ASP CB 1 1
3 3272 1 1 32 ASP CG C -0.131 7.973 -8.297 1.00 . A A . 36 ASP CG 1 1
3 3273 1 1 32 ASP H H 2.496 7.407 -6.918 1.00 . A A . 36 ASP H 1 1
3 3274 1 1 32 ASP HA H 0.008 6.122 -6.332 1.00 . A A . 36 ASP HA 1 1
3 3275 1 1 32 ASP HB2 H 1.393 6.662 -8.965 1.00 . A A . 36 ASP HB2 1 1
3 3276 1 1 32 ASP HB3 H -0.195 5.924 -8.843 1.00 . A A . 36 ASP HB3 1 1
3 3277 1 1 32 ASP N N 1.965 6.795 -6.367 1.00 . A A . 36 ASP N 1 1
3 3278 1 1 32 ASP O O 2.169 4.202 -7.834 1.00 . A A . 36 ASP O 1 1
3 3279 1 1 32 ASP OD1 O -1.317 8.062 -7.914 1.00 . A A . 36 ASP OD1 1 1
3 3280 1 1 32 ASP OD2 O 0.557 8.962 -8.625 1.00 . A A . 36 ASP OD2 1 1
3 3281 1 1 33 VAL C C -0.220 1.455 -6.658 1.00 . A A . 37 VAL C 1 1
3 3282 1 1 33 VAL CA C 0.911 2.342 -6.160 1.00 . A A . 37 VAL CA 1 1
3 3283 1 1 33 VAL CB C 1.219 1.944 -4.687 1.00 . A A . 37 VAL CB 1 1
3 3284 1 1 33 VAL CG1 C 2.559 2.513 -4.245 1.00 . A A . 37 VAL CG1 1 1
3 3285 1 1 33 VAL CG2 C 0.089 2.369 -3.728 1.00 . A A . 37 VAL CG2 1 1
3 3286 1 1 33 VAL H H -0.096 4.136 -5.691 1.00 . A A . 37 VAL H 1 1
3 3287 1 1 33 VAL HA H 1.794 2.148 -6.749 1.00 . A A . 37 VAL HA 1 1
3 3288 1 1 33 VAL HB H 1.290 0.871 -4.654 1.00 . A A . 37 VAL HB 1 1
3 3289 1 1 33 VAL HG11 H 3.338 2.145 -4.897 1.00 . A A . 37 VAL HG11 1 1
3 3290 1 1 33 VAL HG12 H 2.763 2.205 -3.231 1.00 . A A . 37 VAL HG12 1 1
3 3291 1 1 33 VAL HG13 H 2.526 3.589 -4.295 1.00 . A A . 37 VAL HG13 1 1
3 3292 1 1 33 VAL HG21 H 0.118 1.755 -2.843 1.00 . A A . 37 VAL HG21 1 1
3 3293 1 1 33 VAL HG22 H -0.866 2.241 -4.221 1.00 . A A . 37 VAL HG22 1 1
3 3294 1 1 33 VAL HG23 H 0.212 3.405 -3.454 1.00 . A A . 37 VAL HG23 1 1
3 3295 1 1 33 VAL N N 0.607 3.762 -6.260 1.00 . A A . 37 VAL N 1 1
3 3296 1 1 33 VAL O O -1.343 1.912 -6.890 1.00 . A A . 37 VAL O 1 1
3 3297 1 1 34 LEU C C -0.891 -1.911 -6.168 1.00 . A A . 38 LEU C 1 1
3 3298 1 1 34 LEU CA C -0.828 -0.833 -7.230 1.00 . A A . 38 LEU CA 1 1
3 3299 1 1 34 LEU CB C -0.426 -1.398 -8.596 1.00 . A A . 38 LEU CB 1 1
3 3300 1 1 34 LEU CD1 C 0.201 -0.919 -10.980 1.00 . A A . 38 LEU CD1 1 1
3 3301 1 1 34 LEU CD2 C -2.019 -0.182 -10.103 1.00 . A A . 38 LEU CD2 1 1
3 3302 1 1 34 LEU CG C -0.557 -0.413 -9.764 1.00 . A A . 38 LEU CG 1 1
3 3303 1 1 34 LEU H H 1.042 -0.091 -6.630 1.00 . A A . 38 LEU H 1 1
3 3304 1 1 34 LEU HA H -1.800 -0.373 -7.312 1.00 . A A . 38 LEU HA 1 1
3 3305 1 1 34 LEU HB2 H 0.603 -1.714 -8.535 1.00 . A A . 38 LEU HB2 1 1
3 3306 1 1 34 LEU HB3 H -1.041 -2.258 -8.806 1.00 . A A . 38 LEU HB3 1 1
3 3307 1 1 34 LEU HD11 H 1.254 -0.711 -10.860 1.00 . A A . 38 LEU HD11 1 1
3 3308 1 1 34 LEU HD12 H -0.166 -0.420 -11.865 1.00 . A A . 38 LEU HD12 1 1
3 3309 1 1 34 LEU HD13 H 0.054 -1.984 -11.078 1.00 . A A . 38 LEU HD13 1 1
3 3310 1 1 34 LEU HD21 H -2.169 -0.314 -11.163 1.00 . A A . 38 LEU HD21 1 1
3 3311 1 1 34 LEU HD22 H -2.301 0.817 -9.818 1.00 . A A . 38 LEU HD22 1 1
3 3312 1 1 34 LEU HD23 H -2.625 -0.894 -9.561 1.00 . A A . 38 LEU HD23 1 1
3 3313 1 1 34 LEU HG H -0.126 0.535 -9.475 1.00 . A A . 38 LEU HG 1 1
3 3314 1 1 34 LEU N N 0.116 0.176 -6.810 1.00 . A A . 38 LEU N 1 1
3 3315 1 1 34 LEU O O -0.010 -2.774 -6.062 1.00 . A A . 38 LEU O 1 1
3 3316 1 1 35 ALA C C -3.078 -3.900 -4.765 1.00 . A A . 39 ALA C 1 1
3 3317 1 1 35 ALA CA C -2.187 -2.758 -4.281 1.00 . A A . 39 ALA CA 1 1
3 3318 1 1 35 ALA CB C -2.816 -2.007 -3.114 1.00 . A A . 39 ALA CB 1 1
3 3319 1 1 35 ALA H H -2.595 -1.110 -5.522 1.00 . A A . 39 ALA H 1 1
3 3320 1 1 35 ALA HA H -1.228 -3.158 -3.958 1.00 . A A . 39 ALA HA 1 1
3 3321 1 1 35 ALA HB1 H -2.599 -0.950 -3.209 1.00 . A A . 39 ALA HB1 1 1
3 3322 1 1 35 ALA HB2 H -2.410 -2.371 -2.187 1.00 . A A . 39 ALA HB2 1 1
3 3323 1 1 35 ALA HB3 H -3.883 -2.156 -3.121 1.00 . A A . 39 ALA HB3 1 1
3 3324 1 1 35 ALA N N -1.949 -1.829 -5.369 1.00 . A A . 39 ALA N 1 1
3 3325 1 1 35 ALA O O -4.269 -3.712 -5.022 1.00 . A A . 39 ALA O 1 1
3 3326 1 1 36 ARG C C -4.145 -6.822 -4.325 1.00 . A A . 40 ARG C 1 1
3 3327 1 1 36 ARG CA C -3.186 -6.271 -5.383 1.00 . A A . 40 ARG CA 1 1
3 3328 1 1 36 ARG CB C -2.169 -7.347 -5.756 1.00 . A A . 40 ARG CB 1 1
3 3329 1 1 36 ARG CD C -1.190 -8.471 -7.781 1.00 . A A . 40 ARG CD 1 1
3 3330 1 1 36 ARG CG C -2.469 -8.067 -7.066 1.00 . A A . 40 ARG CG 1 1
3 3331 1 1 36 ARG CZ C 0.525 -7.411 -9.241 1.00 . A A . 40 ARG CZ 1 1
3 3332 1 1 36 ARG H H -1.527 -5.158 -4.678 1.00 . A A . 40 ARG H 1 1
3 3333 1 1 36 ARG HA H -3.751 -5.991 -6.264 1.00 . A A . 40 ARG HA 1 1
3 3334 1 1 36 ARG HB2 H -1.192 -6.890 -5.832 1.00 . A A . 40 ARG HB2 1 1
3 3335 1 1 36 ARG HB3 H -2.146 -8.074 -4.965 1.00 . A A . 40 ARG HB3 1 1
3 3336 1 1 36 ARG HD2 H -0.454 -8.757 -7.044 1.00 . A A . 40 ARG HD2 1 1
3 3337 1 1 36 ARG HD3 H -1.401 -9.315 -8.424 1.00 . A A . 40 ARG HD3 1 1
3 3338 1 1 36 ARG HE H -1.193 -6.564 -8.666 1.00 . A A . 40 ARG HE 1 1
3 3339 1 1 36 ARG HG2 H -3.047 -8.955 -6.854 1.00 . A A . 40 ARG HG2 1 1
3 3340 1 1 36 ARG HG3 H -3.037 -7.414 -7.709 1.00 . A A . 40 ARG HG3 1 1
3 3341 1 1 36 ARG HH11 H 1.031 -9.282 -8.651 1.00 . A A . 40 ARG HH11 1 1
3 3342 1 1 36 ARG HH12 H 2.185 -8.490 -9.671 1.00 . A A . 40 ARG HH12 1 1
3 3343 1 1 36 ARG HH21 H 0.330 -5.549 -10.002 1.00 . A A . 40 ARG HH21 1 1
3 3344 1 1 36 ARG HH22 H 1.787 -6.380 -10.436 1.00 . A A . 40 ARG HH22 1 1
3 3345 1 1 36 ARG N N -2.479 -5.081 -4.904 1.00 . A A . 40 ARG N 1 1
3 3346 1 1 36 ARG NE N -0.650 -7.377 -8.595 1.00 . A A . 40 ARG NE 1 1
3 3347 1 1 36 ARG NH1 N 1.313 -8.484 -9.183 1.00 . A A . 40 ARG NH1 1 1
3 3348 1 1 36 ARG NH2 N 0.912 -6.360 -9.951 1.00 . A A . 40 ARG NH2 1 1
3 3349 1 1 36 ARG O O -3.758 -7.014 -3.167 1.00 . A A . 40 ARG O 1 1
3 3350 1 1 37 TRP C C -6.441 -9.146 -3.911 1.00 . A A . 41 TRP C 1 1
3 3351 1 1 37 TRP CA C -6.412 -7.611 -3.837 1.00 . A A . 41 TRP CA 1 1
3 3352 1 1 37 TRP CB C -7.785 -6.975 -4.136 1.00 . A A . 41 TRP CB 1 1
3 3353 1 1 37 TRP CD1 C -8.754 -7.459 -1.777 1.00 . A A . 41 TRP CD1 1 1
3 3354 1 1 37 TRP CD2 C -10.256 -7.549 -3.434 1.00 . A A . 41 TRP CD2 1 1
3 3355 1 1 37 TRP CE2 C -10.910 -7.829 -2.220 1.00 . A A . 41 TRP CE2 1 1
3 3356 1 1 37 TRP CE3 C -10.998 -7.544 -4.612 1.00 . A A . 41 TRP CE3 1 1
3 3357 1 1 37 TRP CG C -8.875 -7.317 -3.137 1.00 . A A . 41 TRP CG 1 1
3 3358 1 1 37 TRP CH2 C -12.979 -8.092 -3.331 1.00 . A A . 41 TRP CH2 1 1
3 3359 1 1 37 TRP CZ2 C -12.275 -8.104 -2.157 1.00 . A A . 41 TRP CZ2 1 1
3 3360 1 1 37 TRP CZ3 C -12.352 -7.815 -4.552 1.00 . A A . 41 TRP CZ3 1 1
3 3361 1 1 37 TRP H H -5.631 -6.885 -5.669 1.00 . A A . 41 TRP H 1 1
3 3362 1 1 37 TRP HA H -6.128 -7.335 -2.837 1.00 . A A . 41 TRP HA 1 1
3 3363 1 1 37 TRP HB2 H -7.670 -5.899 -4.127 1.00 . A A . 41 TRP HB2 1 1
3 3364 1 1 37 TRP HB3 H -8.117 -7.279 -5.119 1.00 . A A . 41 TRP HB3 1 1
3 3365 1 1 37 TRP HD1 H -7.827 -7.345 -1.234 1.00 . A A . 41 TRP HD1 1 1
3 3366 1 1 37 TRP HE1 H -10.141 -7.925 -0.271 1.00 . A A . 41 TRP HE1 1 1
3 3367 1 1 37 TRP HE3 H -10.523 -7.332 -5.557 1.00 . A A . 41 TRP HE3 1 1
3 3368 1 1 37 TRP HH2 H -14.039 -8.300 -3.329 1.00 . A A . 41 TRP HH2 1 1
3 3369 1 1 37 TRP HZ2 H -12.772 -8.320 -1.223 1.00 . A A . 41 TRP HZ2 1 1
3 3370 1 1 37 TRP HZ3 H -12.941 -7.815 -5.458 1.00 . A A . 41 TRP HZ3 1 1
3 3371 1 1 37 TRP N N -5.394 -7.071 -4.737 1.00 . A A . 41 TRP N 1 1
3 3372 1 1 37 TRP NE1 N -9.972 -7.772 -1.224 1.00 . A A . 41 TRP NE1 1 1
3 3373 1 1 37 TRP O O -6.077 -9.736 -4.933 1.00 . A A . 41 TRP O 1 1
3 3374 1 1 38 THR C C -7.935 -11.939 -3.614 1.00 . A A . 42 THR C 1 1
3 3375 1 1 38 THR CA C -6.936 -11.245 -2.674 1.00 . A A . 42 THR CA 1 1
3 3376 1 1 38 THR CB C -7.266 -11.655 -1.223 1.00 . A A . 42 THR CB 1 1
3 3377 1 1 38 THR CG2 C -6.039 -11.526 -0.329 1.00 . A A . 42 THR CG2 1 1
3 3378 1 1 38 THR H H -7.193 -9.226 -2.058 1.00 . A A . 42 THR H 1 1
3 3379 1 1 38 THR HA H -5.948 -11.618 -2.899 1.00 . A A . 42 THR HA 1 1
3 3380 1 1 38 THR HB H -7.584 -12.688 -1.222 1.00 . A A . 42 THR HB 1 1
3 3381 1 1 38 THR HG1 H -8.861 -11.360 -0.101 1.00 . A A . 42 THR HG1 1 1
3 3382 1 1 38 THR HG21 H -5.558 -10.578 -0.515 1.00 . A A . 42 THR HG21 1 1
3 3383 1 1 38 THR HG22 H -5.350 -12.329 -0.546 1.00 . A A . 42 THR HG22 1 1
3 3384 1 1 38 THR HG23 H -6.341 -11.580 0.706 1.00 . A A . 42 THR HG23 1 1
3 3385 1 1 38 THR N N -6.886 -9.772 -2.811 1.00 . A A . 42 THR N 1 1
3 3386 1 1 38 THR O O -7.935 -13.171 -3.708 1.00 . A A . 42 THR O 1 1
3 3387 1 1 38 THR OG1 O -8.327 -10.842 -0.705 1.00 . A A . 42 THR OG1 1 1
3 3388 1 1 39 ASP C C -9.214 -11.840 -6.657 1.00 . A A . 43 ASP C 1 1
3 3389 1 1 39 ASP CA C -9.765 -11.724 -5.231 1.00 . A A . 43 ASP CA 1 1
3 3390 1 1 39 ASP CB C -11.036 -10.875 -5.229 1.00 . A A . 43 ASP CB 1 1
3 3391 1 1 39 ASP CG C -12.278 -11.694 -4.934 1.00 . A A . 43 ASP CG 1 1
3 3392 1 1 39 ASP H H -8.719 -10.188 -4.198 1.00 . A A . 43 ASP H 1 1
3 3393 1 1 39 ASP HA H -10.010 -12.715 -4.877 1.00 . A A . 43 ASP HA 1 1
3 3394 1 1 39 ASP HB2 H -10.947 -10.106 -4.473 1.00 . A A . 43 ASP HB2 1 1
3 3395 1 1 39 ASP HB3 H -11.153 -10.412 -6.199 1.00 . A A . 43 ASP HB3 1 1
3 3396 1 1 39 ASP N N -8.773 -11.161 -4.307 1.00 . A A . 43 ASP N 1 1
3 3397 1 1 39 ASP O O -9.859 -12.432 -7.530 1.00 . A A . 43 ASP O 1 1
3 3398 1 1 39 ASP OD1 O -12.850 -12.268 -5.884 1.00 . A A . 43 ASP OD1 1 1
3 3399 1 1 39 ASP OD2 O -12.680 -11.758 -3.752 1.00 . A A . 43 ASP OD2 1 1
3 3400 1 1 40 GLY C C -7.394 -9.980 -8.902 1.00 . A A . 44 GLY C 1 1
3 3401 1 1 40 GLY CA C -7.393 -11.325 -8.195 1.00 . A A . 44 GLY CA 1 1
3 3402 1 1 40 GLY H H -7.557 -10.832 -6.141 1.00 . A A . 44 GLY H 1 1
3 3403 1 1 40 GLY HA2 H -6.371 -11.657 -8.082 1.00 . A A . 44 GLY HA2 1 1
3 3404 1 1 40 GLY HA3 H -7.924 -12.040 -8.804 1.00 . A A . 44 GLY HA3 1 1
3 3405 1 1 40 GLY N N -8.018 -11.280 -6.880 1.00 . A A . 44 GLY N 1 1
3 3406 1 1 40 GLY O O -6.665 -9.793 -9.880 1.00 . A A . 44 GLY O 1 1
3 3407 1 1 41 LEU C C -7.324 -6.742 -8.344 1.00 . A A . 45 LEU C 1 1
3 3408 1 1 41 LEU CA C -8.321 -7.705 -8.983 1.00 . A A . 45 LEU CA 1 1
3 3409 1 1 41 LEU CB C -9.741 -7.168 -8.813 1.00 . A A . 45 LEU CB 1 1
3 3410 1 1 41 LEU CD1 C -12.060 -8.084 -9.033 1.00 . A A . 45 LEU CD1 1 1
3 3411 1 1 41 LEU CD2 C -11.039 -6.813 -10.925 1.00 . A A . 45 LEU CD2 1 1
3 3412 1 1 41 LEU CG C -10.772 -7.765 -9.770 1.00 . A A . 45 LEU CG 1 1
3 3413 1 1 41 LEU H H -8.769 -9.265 -7.627 1.00 . A A . 45 LEU H 1 1
3 3414 1 1 41 LEU HA H -8.103 -7.783 -10.036 1.00 . A A . 45 LEU HA 1 1
3 3415 1 1 41 LEU HB2 H -10.061 -7.371 -7.801 1.00 . A A . 45 LEU HB2 1 1
3 3416 1 1 41 LEU HB3 H -9.721 -6.098 -8.963 1.00 . A A . 45 LEU HB3 1 1
3 3417 1 1 41 LEU HD11 H -11.880 -8.875 -8.321 1.00 . A A . 45 LEU HD11 1 1
3 3418 1 1 41 LEU HD12 H -12.811 -8.400 -9.741 1.00 . A A . 45 LEU HD12 1 1
3 3419 1 1 41 LEU HD13 H -12.403 -7.203 -8.512 1.00 . A A . 45 LEU HD13 1 1
3 3420 1 1 41 LEU HD21 H -11.561 -7.339 -11.711 1.00 . A A . 45 LEU HD21 1 1
3 3421 1 1 41 LEU HD22 H -10.100 -6.436 -11.304 1.00 . A A . 45 LEU HD22 1 1
3 3422 1 1 41 LEU HD23 H -11.644 -5.989 -10.578 1.00 . A A . 45 LEU HD23 1 1
3 3423 1 1 41 LEU HG H -10.384 -8.687 -10.178 1.00 . A A . 45 LEU HG 1 1
3 3424 1 1 41 LEU N N -8.215 -9.043 -8.404 1.00 . A A . 45 LEU N 1 1
3 3425 1 1 41 LEU O O -7.081 -6.794 -7.134 1.00 . A A . 45 LEU O 1 1
3 3426 1 1 42 LEU C C -6.471 -3.612 -8.190 1.00 . A A . 46 LEU C 1 1
3 3427 1 1 42 LEU CA C -5.774 -4.867 -8.744 1.00 . A A . 46 LEU CA 1 1
3 3428 1 1 42 LEU CB C -4.879 -4.499 -9.942 1.00 . A A . 46 LEU CB 1 1
3 3429 1 1 42 LEU CD1 C -2.627 -4.275 -8.818 1.00 . A A . 46 LEU CD1 1 1
3 3430 1 1 42 LEU CD2 C -3.100 -3.149 -10.999 1.00 . A A . 46 LEU CD2 1 1
3 3431 1 1 42 LEU CG C -3.683 -3.583 -9.673 1.00 . A A . 46 LEU CG 1 1
3 3432 1 1 42 LEU H H -6.989 -5.902 -10.129 1.00 . A A . 46 LEU H 1 1
3 3433 1 1 42 LEU HA H -5.165 -5.309 -7.967 1.00 . A A . 46 LEU HA 1 1
3 3434 1 1 42 LEU HB2 H -4.494 -5.409 -10.382 1.00 . A A . 46 LEU HB2 1 1
3 3435 1 1 42 LEU HB3 H -5.506 -4.008 -10.671 1.00 . A A . 46 LEU HB3 1 1
3 3436 1 1 42 LEU HD11 H -2.497 -3.727 -7.895 1.00 . A A . 46 LEU HD11 1 1
3 3437 1 1 42 LEU HD12 H -1.692 -4.308 -9.355 1.00 . A A . 46 LEU HD12 1 1
3 3438 1 1 42 LEU HD13 H -2.949 -5.280 -8.595 1.00 . A A . 46 LEU HD13 1 1
3 3439 1 1 42 LEU HD21 H -2.025 -3.115 -10.927 1.00 . A A . 46 LEU HD21 1 1
3 3440 1 1 42 LEU HD22 H -3.474 -2.171 -11.250 1.00 . A A . 46 LEU HD22 1 1
3 3441 1 1 42 LEU HD23 H -3.392 -3.851 -11.767 1.00 . A A . 46 LEU HD23 1 1
3 3442 1 1 42 LEU HG H -4.018 -2.702 -9.148 1.00 . A A . 46 LEU HG 1 1
3 3443 1 1 42 LEU N N -6.753 -5.867 -9.178 1.00 . A A . 46 LEU N 1 1
3 3444 1 1 42 LEU O O -7.650 -3.374 -8.467 1.00 . A A . 46 LEU O 1 1
3 3445 1 1 43 TYR C C -5.185 -0.462 -7.007 1.00 . A A . 47 TYR C 1 1
3 3446 1 1 43 TYR CA C -6.212 -1.580 -6.819 1.00 . A A . 47 TYR CA 1 1
3 3447 1 1 43 TYR CB C -6.464 -1.766 -5.305 1.00 . A A . 47 TYR CB 1 1
3 3448 1 1 43 TYR CD1 C -8.673 -3.035 -5.752 1.00 . A A . 47 TYR CD1 1 1
3 3449 1 1 43 TYR CD2 C -7.869 -2.862 -3.516 1.00 . A A . 47 TYR CD2 1 1
3 3450 1 1 43 TYR CE1 C -9.774 -3.739 -5.304 1.00 . A A . 47 TYR CE1 1 1
3 3451 1 1 43 TYR CE2 C -8.966 -3.570 -3.064 1.00 . A A . 47 TYR CE2 1 1
3 3452 1 1 43 TYR CG C -7.692 -2.578 -4.867 1.00 . A A . 47 TYR CG 1 1
3 3453 1 1 43 TYR CZ C -9.915 -4.003 -3.962 1.00 . A A . 47 TYR CZ 1 1
3 3454 1 1 43 TYR H H -4.765 -3.047 -7.298 1.00 . A A . 47 TYR H 1 1
3 3455 1 1 43 TYR HA H -7.132 -1.302 -7.309 1.00 . A A . 47 TYR HA 1 1
3 3456 1 1 43 TYR HB2 H -5.601 -2.253 -4.876 1.00 . A A . 47 TYR HB2 1 1
3 3457 1 1 43 TYR HB3 H -6.558 -0.784 -4.862 1.00 . A A . 47 TYR HB3 1 1
3 3458 1 1 43 TYR HD1 H -8.564 -2.838 -6.801 1.00 . A A . 47 TYR HD1 1 1
3 3459 1 1 43 TYR HD2 H -7.125 -2.522 -2.811 1.00 . A A . 47 TYR HD2 1 1
3 3460 1 1 43 TYR HE1 H -10.517 -4.082 -6.009 1.00 . A A . 47 TYR HE1 1 1
3 3461 1 1 43 TYR HE2 H -9.077 -3.777 -2.011 1.00 . A A . 47 TYR HE2 1 1
3 3462 1 1 43 TYR HH H -11.573 -4.107 -2.998 1.00 . A A . 47 TYR HH 1 1
3 3463 1 1 43 TYR N N -5.710 -2.813 -7.429 1.00 . A A . 47 TYR N 1 1
3 3464 1 1 43 TYR O O -3.995 -0.665 -6.751 1.00 . A A . 47 TYR O 1 1
3 3465 1 1 43 TYR OH O -11.015 -4.694 -3.513 1.00 . A A . 47 TYR OH 1 1
3 3466 1 1 44 LEU C C -4.873 2.809 -6.472 1.00 . A A . 48 LEU C 1 1
3 3467 1 1 44 LEU CA C -4.761 1.860 -7.661 1.00 . A A . 48 LEU CA 1 1
3 3468 1 1 44 LEU CB C -5.091 2.580 -8.990 1.00 . A A . 48 LEU CB 1 1
3 3469 1 1 44 LEU CD1 C -2.838 3.528 -9.681 1.00 . A A . 48 LEU CD1 1 1
3 3470 1 1 44 LEU CD2 C -4.947 4.639 -10.430 1.00 . A A . 48 LEU CD2 1 1
3 3471 1 1 44 LEU CG C -4.279 3.858 -9.308 1.00 . A A . 48 LEU CG 1 1
3 3472 1 1 44 LEU H H -6.598 0.801 -7.662 1.00 . A A . 48 LEU H 1 1
3 3473 1 1 44 LEU HA H -3.748 1.486 -7.707 1.00 . A A . 48 LEU HA 1 1
3 3474 1 1 44 LEU HB2 H -4.928 1.879 -9.797 1.00 . A A . 48 LEU HB2 1 1
3 3475 1 1 44 LEU HB3 H -6.139 2.846 -8.975 1.00 . A A . 48 LEU HB3 1 1
3 3476 1 1 44 LEU HD11 H -2.382 2.958 -8.884 1.00 . A A . 48 LEU HD11 1 1
3 3477 1 1 44 LEU HD12 H -2.287 4.444 -9.828 1.00 . A A . 48 LEU HD12 1 1
3 3478 1 1 44 LEU HD13 H -2.826 2.949 -10.591 1.00 . A A . 48 LEU HD13 1 1
3 3479 1 1 44 LEU HD21 H -5.654 5.340 -10.011 1.00 . A A . 48 LEU HD21 1 1
3 3480 1 1 44 LEU HD22 H -5.464 3.955 -11.087 1.00 . A A . 48 LEU HD22 1 1
3 3481 1 1 44 LEU HD23 H -4.196 5.178 -10.990 1.00 . A A . 48 LEU HD23 1 1
3 3482 1 1 44 LEU HG H -4.259 4.488 -8.431 1.00 . A A . 48 LEU HG 1 1
3 3483 1 1 44 LEU N N -5.644 0.709 -7.459 1.00 . A A . 48 LEU N 1 1
3 3484 1 1 44 LEU O O -5.980 3.137 -6.035 1.00 . A A . 48 LEU O 1 1
3 3485 1 1 45 GLY C C -2.482 5.035 -4.744 1.00 . A A . 49 GLY C 1 1
3 3486 1 1 45 GLY CA C -3.700 4.134 -4.812 1.00 . A A . 49 GLY CA 1 1
3 3487 1 1 45 GLY H H -2.873 2.948 -6.373 1.00 . A A . 49 GLY H 1 1
3 3488 1 1 45 GLY HA2 H -4.579 4.748 -4.839 1.00 . A A . 49 GLY HA2 1 1
3 3489 1 1 45 GLY HA3 H -3.732 3.530 -3.915 1.00 . A A . 49 GLY HA3 1 1
3 3490 1 1 45 GLY N N -3.717 3.241 -5.961 1.00 . A A . 49 GLY N 1 1
3 3491 1 1 45 GLY O O -1.639 5.023 -5.641 1.00 . A A . 49 GLY O 1 1
3 3492 1 1 46 THR C C -0.880 6.593 -1.970 1.00 . A A . 50 THR C 1 1
3 3493 1 1 46 THR CA C -1.313 6.749 -3.418 1.00 . A A . 50 THR CA 1 1
3 3494 1 1 46 THR CB C -1.656 8.229 -3.702 1.00 . A A . 50 THR CB 1 1
3 3495 1 1 46 THR CG2 C -0.576 8.863 -4.573 1.00 . A A . 50 THR CG2 1 1
3 3496 1 1 46 THR H H -3.169 5.813 -3.037 1.00 . A A . 50 THR H 1 1
3 3497 1 1 46 THR HA H -0.488 6.460 -4.056 1.00 . A A . 50 THR HA 1 1
3 3498 1 1 46 THR HB H -1.694 8.761 -2.763 1.00 . A A . 50 THR HB 1 1
3 3499 1 1 46 THR HG1 H -3.260 7.465 -4.564 1.00 . A A . 50 THR HG1 1 1
3 3500 1 1 46 THR HG21 H 0.396 8.656 -4.148 1.00 . A A . 50 THR HG21 1 1
3 3501 1 1 46 THR HG22 H -0.727 9.931 -4.618 1.00 . A A . 50 THR HG22 1 1
3 3502 1 1 46 THR HG23 H -0.627 8.450 -5.569 1.00 . A A . 50 THR HG23 1 1
3 3503 1 1 46 THR N N -2.427 5.836 -3.678 1.00 . A A . 50 THR N 1 1
3 3504 1 1 46 THR O O -1.713 6.579 -1.064 1.00 . A A . 50 THR O 1 1
3 3505 1 1 46 THR OG1 O -2.928 8.341 -4.357 1.00 . A A . 50 THR OG1 1 1
3 3506 1 1 47 ILE C C 0.793 7.434 0.534 1.00 . A A . 51 ILE C 1 1
3 3507 1 1 47 ILE CA C 1.017 6.269 -0.434 1.00 . A A . 51 ILE CA 1 1
3 3508 1 1 47 ILE CB C 2.538 5.932 -0.558 1.00 . A A . 51 ILE CB 1 1
3 3509 1 1 47 ILE CD1 C 2.174 3.398 -0.906 1.00 . A A . 51 ILE CD1 1 1
3 3510 1 1 47 ILE CG1 C 2.734 4.698 -1.469 1.00 . A A . 51 ILE CG1 1 1
3 3511 1 1 47 ILE CG2 C 3.204 5.706 0.812 1.00 . A A . 51 ILE CG2 1 1
3 3512 1 1 47 ILE H H 1.033 6.564 -2.534 1.00 . A A . 51 ILE H 1 1
3 3513 1 1 47 ILE HA H 0.532 5.400 -0.020 1.00 . A A . 51 ILE HA 1 1
3 3514 1 1 47 ILE HB H 3.024 6.778 -1.019 1.00 . A A . 51 ILE HB 1 1
3 3515 1 1 47 ILE HD11 H 2.919 2.629 -0.960 1.00 . A A . 51 ILE HD11 1 1
3 3516 1 1 47 ILE HD12 H 1.310 3.107 -1.474 1.00 . A A . 51 ILE HD12 1 1
3 3517 1 1 47 ILE HD13 H 1.892 3.552 0.127 1.00 . A A . 51 ILE HD13 1 1
3 3518 1 1 47 ILE HG12 H 2.237 4.881 -2.411 1.00 . A A . 51 ILE HG12 1 1
3 3519 1 1 47 ILE HG13 H 3.786 4.555 -1.652 1.00 . A A . 51 ILE HG13 1 1
3 3520 1 1 47 ILE HG21 H 2.769 6.371 1.542 1.00 . A A . 51 ILE HG21 1 1
3 3521 1 1 47 ILE HG22 H 4.263 5.899 0.734 1.00 . A A . 51 ILE HG22 1 1
3 3522 1 1 47 ILE HG23 H 3.050 4.681 1.121 1.00 . A A . 51 ILE HG23 1 1
3 3523 1 1 47 ILE N N 0.431 6.489 -1.765 1.00 . A A . 51 ILE N 1 1
3 3524 1 1 47 ILE O O 1.242 8.556 0.302 1.00 . A A . 51 ILE O 1 1
3 3525 1 1 48 LYS C C 0.770 7.906 3.841 1.00 . A A . 52 LYS C 1 1
3 3526 1 1 48 LYS CA C -0.208 8.089 2.676 1.00 . A A . 52 LYS CA 1 1
3 3527 1 1 48 LYS CB C -1.651 7.933 3.175 1.00 . A A . 52 LYS CB 1 1
3 3528 1 1 48 LYS CD C -2.600 10.170 3.858 1.00 . A A . 52 LYS CD 1 1
3 3529 1 1 48 LYS CE C -3.424 11.371 3.418 1.00 . A A . 52 LYS CE 1 1
3 3530 1 1 48 LYS CG C -2.574 9.085 2.789 1.00 . A A . 52 LYS CG 1 1
3 3531 1 1 48 LYS H H -0.281 6.211 1.697 1.00 . A A . 52 LYS H 1 1
3 3532 1 1 48 LYS HA H -0.078 9.080 2.267 1.00 . A A . 52 LYS HA 1 1
3 3533 1 1 48 LYS HB2 H -2.060 7.020 2.767 1.00 . A A . 52 LYS HB2 1 1
3 3534 1 1 48 LYS HB3 H -1.638 7.859 4.253 1.00 . A A . 52 LYS HB3 1 1
3 3535 1 1 48 LYS HD2 H -3.031 9.763 4.761 1.00 . A A . 52 LYS HD2 1 1
3 3536 1 1 48 LYS HD3 H -1.586 10.491 4.054 1.00 . A A . 52 LYS HD3 1 1
3 3537 1 1 48 LYS HE2 H -3.116 12.234 3.990 1.00 . A A . 52 LYS HE2 1 1
3 3538 1 1 48 LYS HE3 H -3.242 11.553 2.369 1.00 . A A . 52 LYS HE3 1 1
3 3539 1 1 48 LYS HG2 H -2.232 9.516 1.861 1.00 . A A . 52 LYS HG2 1 1
3 3540 1 1 48 LYS HG3 H -3.577 8.702 2.659 1.00 . A A . 52 LYS HG3 1 1
3 3541 1 1 48 LYS HZ1 H -5.103 11.143 4.641 1.00 . A A . 52 LYS HZ1 1 1
3 3542 1 1 48 LYS HZ2 H -5.167 10.238 3.212 1.00 . A A . 52 LYS HZ2 1 1
3 3543 1 1 48 LYS HZ3 H -5.426 11.908 3.167 1.00 . A A . 52 LYS HZ3 1 1
3 3544 1 1 48 LYS N N 0.077 7.125 1.616 1.00 . A A . 52 LYS N 1 1
3 3545 1 1 48 LYS NZ N -4.883 11.150 3.624 1.00 . A A . 52 LYS NZ 1 1
3 3546 1 1 48 LYS O O 1.040 8.851 4.588 1.00 . A A . 52 LYS O 1 1
3 3547 1 1 49 LYS C C 3.228 5.261 4.568 1.00 . A A . 53 LYS C 1 1
3 3548 1 1 49 LYS CA C 2.253 6.337 5.048 1.00 . A A . 53 LYS CA 1 1
3 3549 1 1 49 LYS CB C 1.522 5.857 6.316 1.00 . A A . 53 LYS CB 1 1
3 3550 1 1 49 LYS CD C 1.150 7.891 7.789 1.00 . A A . 53 LYS CD 1 1
3 3551 1 1 49 LYS CE C 2.076 9.096 7.835 1.00 . A A . 53 LYS CE 1 1
3 3552 1 1 49 LYS CG C 1.934 6.594 7.589 1.00 . A A . 53 LYS CG 1 1
3 3553 1 1 49 LYS H H 1.042 5.973 3.342 1.00 . A A . 53 LYS H 1 1
3 3554 1 1 49 LYS HA H 2.812 7.231 5.281 1.00 . A A . 53 LYS HA 1 1
3 3555 1 1 49 LYS HB2 H 0.460 5.986 6.175 1.00 . A A . 53 LYS HB2 1 1
3 3556 1 1 49 LYS HB3 H 1.730 4.807 6.452 1.00 . A A . 53 LYS HB3 1 1
3 3557 1 1 49 LYS HD2 H 0.459 8.018 6.970 1.00 . A A . 53 LYS HD2 1 1
3 3558 1 1 49 LYS HD3 H 0.603 7.835 8.719 1.00 . A A . 53 LYS HD3 1 1
3 3559 1 1 49 LYS HE2 H 2.814 8.937 8.608 1.00 . A A . 53 LYS HE2 1 1
3 3560 1 1 49 LYS HE3 H 2.573 9.187 6.879 1.00 . A A . 53 LYS HE3 1 1
3 3561 1 1 49 LYS HG2 H 1.759 5.948 8.436 1.00 . A A . 53 LYS HG2 1 1
3 3562 1 1 49 LYS HG3 H 2.987 6.828 7.530 1.00 . A A . 53 LYS HG3 1 1
3 3563 1 1 49 LYS HZ1 H 1.985 11.065 8.523 1.00 . A A . 53 LYS HZ1 1 1
3 3564 1 1 49 LYS HZ2 H 0.573 10.176 8.802 1.00 . A A . 53 LYS HZ2 1 1
3 3565 1 1 49 LYS HZ3 H 0.926 10.738 7.247 1.00 . A A . 53 LYS HZ3 1 1
3 3566 1 1 49 LYS N N 1.297 6.674 3.985 1.00 . A A . 53 LYS N 1 1
3 3567 1 1 49 LYS NZ N 1.338 10.357 8.122 1.00 . A A . 53 LYS NZ 1 1
3 3568 1 1 49 LYS O O 2.934 4.528 3.618 1.00 . A A . 53 LYS O 1 1
3 3569 1 1 50 VAL C C 6.004 3.517 6.118 1.00 . A A . 54 VAL C 1 1
3 3570 1 1 50 VAL CA C 5.418 4.195 4.875 1.00 . A A . 54 VAL CA 1 1
3 3571 1 1 50 VAL CB C 6.566 4.854 4.040 1.00 . A A . 54 VAL CB 1 1
3 3572 1 1 50 VAL CG1 C 7.743 3.901 3.827 1.00 . A A . 54 VAL CG1 1 1
3 3573 1 1 50 VAL CG2 C 6.053 5.328 2.686 1.00 . A A . 54 VAL CG2 1 1
3 3574 1 1 50 VAL H H 4.529 5.756 6.004 1.00 . A A . 54 VAL H 1 1
3 3575 1 1 50 VAL HA H 4.952 3.438 4.261 1.00 . A A . 54 VAL HA 1 1
3 3576 1 1 50 VAL HB H 6.926 5.716 4.582 1.00 . A A . 54 VAL HB 1 1
3 3577 1 1 50 VAL HG11 H 7.874 3.288 4.706 1.00 . A A . 54 VAL HG11 1 1
3 3578 1 1 50 VAL HG12 H 8.642 4.471 3.649 1.00 . A A . 54 VAL HG12 1 1
3 3579 1 1 50 VAL HG13 H 7.543 3.270 2.976 1.00 . A A . 54 VAL HG13 1 1
3 3580 1 1 50 VAL HG21 H 5.541 6.272 2.802 1.00 . A A . 54 VAL HG21 1 1
3 3581 1 1 50 VAL HG22 H 5.368 4.596 2.285 1.00 . A A . 54 VAL HG22 1 1
3 3582 1 1 50 VAL HG23 H 6.884 5.448 2.008 1.00 . A A . 54 VAL HG23 1 1
3 3583 1 1 50 VAL N N 4.382 5.168 5.238 1.00 . A A . 54 VAL N 1 1
3 3584 1 1 50 VAL O O 6.307 4.173 7.119 1.00 . A A . 54 VAL O 1 1
3 3585 1 1 51 ASP C C 7.910 0.580 6.520 1.00 . A A . 55 ASP C 1 1
3 3586 1 1 51 ASP CA C 6.719 1.370 7.079 1.00 . A A . 55 ASP CA 1 1
3 3587 1 1 51 ASP CB C 5.653 0.432 7.665 1.00 . A A . 55 ASP CB 1 1
3 3588 1 1 51 ASP CG C 4.911 1.056 8.831 1.00 . A A . 55 ASP CG 1 1
3 3589 1 1 51 ASP H H 5.852 1.754 5.195 1.00 . A A . 55 ASP H 1 1
3 3590 1 1 51 ASP HA H 7.075 2.032 7.857 1.00 . A A . 55 ASP HA 1 1
3 3591 1 1 51 ASP HB2 H 4.932 0.187 6.894 1.00 . A A . 55 ASP HB2 1 1
3 3592 1 1 51 ASP HB3 H 6.131 -0.474 8.009 1.00 . A A . 55 ASP HB3 1 1
3 3593 1 1 51 ASP N N 6.147 2.194 6.019 1.00 . A A . 55 ASP N 1 1
3 3594 1 1 51 ASP O O 7.781 -0.590 6.136 1.00 . A A . 55 ASP O 1 1
3 3595 1 1 51 ASP OD1 O 4.040 1.918 8.588 1.00 . A A . 55 ASP OD1 1 1
3 3596 1 1 51 ASP OD2 O 5.202 0.684 9.987 1.00 . A A . 55 ASP OD2 1 1
3 3597 1 1 52 SER C C 10.971 -0.336 6.917 1.00 . A A . 56 SER C 1 1
3 3598 1 1 52 SER CA C 10.311 0.648 5.935 1.00 . A A . 56 SER CA 1 1
3 3599 1 1 52 SER CB C 11.301 1.758 5.568 1.00 . A A . 56 SER CB 1 1
3 3600 1 1 52 SER H H 9.101 2.170 6.784 1.00 . A A . 56 SER H 1 1
3 3601 1 1 52 SER HA H 10.053 0.110 5.036 1.00 . A A . 56 SER HA 1 1
3 3602 1 1 52 SER HB2 H 11.586 2.294 6.462 1.00 . A A . 56 SER HB2 1 1
3 3603 1 1 52 SER HB3 H 12.178 1.320 5.116 1.00 . A A . 56 SER HB3 1 1
3 3604 1 1 52 SER HG H 10.105 3.242 5.115 1.00 . A A . 56 SER HG 1 1
3 3605 1 1 52 SER N N 9.074 1.245 6.465 1.00 . A A . 56 SER N 1 1
3 3606 1 1 52 SER O O 11.998 -0.945 6.594 1.00 . A A . 56 SER O 1 1
3 3607 1 1 52 SER OG O 10.724 2.674 4.652 1.00 . A A . 56 SER OG 1 1
3 3608 1 1 53 ALA C C 10.322 -2.819 8.974 1.00 . A A . 57 ALA C 1 1
3 3609 1 1 53 ALA CA C 10.894 -1.407 9.128 1.00 . A A . 57 ALA CA 1 1
3 3610 1 1 53 ALA CB C 10.597 -0.861 10.518 1.00 . A A . 57 ALA CB 1 1
3 3611 1 1 53 ALA H H 9.553 0.008 8.293 1.00 . A A . 57 ALA H 1 1
3 3612 1 1 53 ALA HA H 11.967 -1.453 9.009 1.00 . A A . 57 ALA HA 1 1
3 3613 1 1 53 ALA HB1 H 10.863 -1.600 11.259 1.00 . A A . 57 ALA HB1 1 1
3 3614 1 1 53 ALA HB2 H 9.544 -0.635 10.599 1.00 . A A . 57 ALA HB2 1 1
3 3615 1 1 53 ALA HB3 H 11.172 0.038 10.683 1.00 . A A . 57 ALA HB3 1 1
3 3616 1 1 53 ALA N N 10.370 -0.498 8.103 1.00 . A A . 57 ALA N 1 1
3 3617 1 1 53 ALA O O 11.049 -3.806 9.123 1.00 . A A . 57 ALA O 1 1
3 3618 1 1 54 ARG C C 7.974 -4.447 7.027 1.00 . A A . 58 ARG C 1 1
3 3619 1 1 54 ARG CA C 8.334 -4.185 8.502 1.00 . A A . 58 ARG CA 1 1
3 3620 1 1 54 ARG CB C 7.075 -4.222 9.378 1.00 . A A . 58 ARG CB 1 1
3 3621 1 1 54 ARG CD C 6.555 -3.894 11.837 1.00 . A A . 58 ARG CD 1 1
3 3622 1 1 54 ARG CG C 7.338 -4.699 10.805 1.00 . A A . 58 ARG CG 1 1
3 3623 1 1 54 ARG CZ C 4.373 -4.258 12.982 1.00 . A A . 58 ARG CZ 1 1
3 3624 1 1 54 ARG H H 8.507 -2.074 8.568 1.00 . A A . 58 ARG H 1 1
3 3625 1 1 54 ARG HA H 9.008 -4.962 8.831 1.00 . A A . 58 ARG HA 1 1
3 3626 1 1 54 ARG HB2 H 6.655 -3.228 9.422 1.00 . A A . 58 ARG HB2 1 1
3 3627 1 1 54 ARG HB3 H 6.354 -4.886 8.924 1.00 . A A . 58 ARG HB3 1 1
3 3628 1 1 54 ARG HD2 H 6.989 -4.069 12.811 1.00 . A A . 58 ARG HD2 1 1
3 3629 1 1 54 ARG HD3 H 6.632 -2.845 11.596 1.00 . A A . 58 ARG HD3 1 1
3 3630 1 1 54 ARG HE H 4.726 -4.556 11.035 1.00 . A A . 58 ARG HE 1 1
3 3631 1 1 54 ARG HG2 H 7.051 -5.738 10.886 1.00 . A A . 58 ARG HG2 1 1
3 3632 1 1 54 ARG HG3 H 8.393 -4.602 11.016 1.00 . A A . 58 ARG HG3 1 1
3 3633 1 1 54 ARG HH11 H 5.829 -3.604 14.231 1.00 . A A . 58 ARG HH11 1 1
3 3634 1 1 54 ARG HH12 H 4.286 -3.877 14.969 1.00 . A A . 58 ARG HH12 1 1
3 3635 1 1 54 ARG HH21 H 2.716 -4.905 12.024 1.00 . A A . 58 ARG HH21 1 1
3 3636 1 1 54 ARG HH22 H 2.527 -4.614 13.721 1.00 . A A . 58 ARG HH22 1 1
3 3637 1 1 54 ARG N N 9.020 -2.902 8.676 1.00 . A A . 58 ARG N 1 1
3 3638 1 1 54 ARG NE N 5.136 -4.273 11.878 1.00 . A A . 58 ARG NE 1 1
3 3639 1 1 54 ARG NH1 N 4.871 -3.881 14.158 1.00 . A A . 58 ARG NH1 1 1
3 3640 1 1 54 ARG NH2 N 3.101 -4.622 12.902 1.00 . A A . 58 ARG NH2 1 1
3 3641 1 1 54 ARG O O 7.237 -5.390 6.718 1.00 . A A . 58 ARG O 1 1
3 3642 1 1 55 GLU C C 6.777 -3.567 4.316 1.00 . A A . 59 GLU C 1 1
3 3643 1 1 55 GLU CA C 8.271 -3.719 4.649 1.00 . A A . 59 GLU CA 1 1
3 3644 1 1 55 GLU CB C 8.835 -5.041 4.082 1.00 . A A . 59 GLU CB 1 1
3 3645 1 1 55 GLU CD C 10.870 -4.580 2.654 1.00 . A A . 59 GLU CD 1 1
3 3646 1 1 55 GLU CG C 10.356 -5.070 3.993 1.00 . A A . 59 GLU CG 1 1
3 3647 1 1 55 GLU H H 9.107 -2.895 6.430 1.00 . A A . 59 GLU H 1 1
3 3648 1 1 55 GLU HA H 8.793 -2.896 4.178 1.00 . A A . 59 GLU HA 1 1
3 3649 1 1 55 GLU HB2 H 8.517 -5.855 4.718 1.00 . A A . 59 GLU HB2 1 1
3 3650 1 1 55 GLU HB3 H 8.435 -5.193 3.091 1.00 . A A . 59 GLU HB3 1 1
3 3651 1 1 55 GLU HG2 H 10.760 -4.434 4.769 1.00 . A A . 59 GLU HG2 1 1
3 3652 1 1 55 GLU HG3 H 10.697 -6.085 4.144 1.00 . A A . 59 GLU HG3 1 1
3 3653 1 1 55 GLU N N 8.519 -3.610 6.112 1.00 . A A . 59 GLU N 1 1
3 3654 1 1 55 GLU O O 6.193 -4.370 3.575 1.00 . A A . 59 GLU O 1 1
3 3655 1 1 55 GLU OE1 O 10.741 -5.325 1.659 1.00 . A A . 59 GLU OE1 1 1
3 3656 1 1 55 GLU OE2 O 11.404 -3.452 2.599 1.00 . A A . 59 GLU OE2 1 1
3 3657 1 1 56 VAL C C 4.561 -0.715 4.396 1.00 . A A . 60 VAL C 1 1
3 3658 1 1 56 VAL CA C 4.751 -2.213 4.678 1.00 . A A . 60 VAL CA 1 1
3 3659 1 1 56 VAL CB C 3.877 -2.608 5.913 1.00 . A A . 60 VAL CB 1 1
3 3660 1 1 56 VAL CG1 C 2.435 -2.889 5.507 1.00 . A A . 60 VAL CG1 1 1
3 3661 1 1 56 VAL CG2 C 4.442 -3.810 6.669 1.00 . A A . 60 VAL CG2 1 1
3 3662 1 1 56 VAL H H 6.703 -1.920 5.451 1.00 . A A . 60 VAL H 1 1
3 3663 1 1 56 VAL HA H 4.412 -2.776 3.820 1.00 . A A . 60 VAL HA 1 1
3 3664 1 1 56 VAL HB H 3.871 -1.768 6.586 1.00 . A A . 60 VAL HB 1 1
3 3665 1 1 56 VAL HG11 H 2.401 -3.192 4.473 1.00 . A A . 60 VAL HG11 1 1
3 3666 1 1 56 VAL HG12 H 1.844 -1.995 5.638 1.00 . A A . 60 VAL HG12 1 1
3 3667 1 1 56 VAL HG13 H 2.040 -3.677 6.127 1.00 . A A . 60 VAL HG13 1 1
3 3668 1 1 56 VAL HG21 H 4.612 -4.622 5.977 1.00 . A A . 60 VAL HG21 1 1
3 3669 1 1 56 VAL HG22 H 3.738 -4.124 7.426 1.00 . A A . 60 VAL HG22 1 1
3 3670 1 1 56 VAL HG23 H 5.375 -3.535 7.137 1.00 . A A . 60 VAL HG23 1 1
3 3671 1 1 56 VAL N N 6.174 -2.514 4.879 1.00 . A A . 60 VAL N 1 1
3 3672 1 1 56 VAL O O 5.469 0.082 4.633 1.00 . A A . 60 VAL O 1 1
3 3673 1 1 57 CYS C C 1.535 1.236 3.500 1.00 . A A . 61 CYS C 1 1
3 3674 1 1 57 CYS CA C 3.041 1.048 3.553 1.00 . A A . 61 CYS CA 1 1
3 3675 1 1 57 CYS CB C 3.639 1.494 2.213 1.00 . A A . 61 CYS CB 1 1
3 3676 1 1 57 CYS H H 2.719 -1.046 3.673 1.00 . A A . 61 CYS H 1 1
3 3677 1 1 57 CYS HA H 3.441 1.676 4.337 1.00 . A A . 61 CYS HA 1 1
3 3678 1 1 57 CYS HB2 H 3.615 0.666 1.518 1.00 . A A . 61 CYS HB2 1 1
3 3679 1 1 57 CYS HB3 H 3.043 2.306 1.818 1.00 . A A . 61 CYS HB3 1 1
3 3680 1 1 57 CYS HG H 5.500 3.066 1.473 1.00 . A A . 61 CYS HG 1 1
3 3681 1 1 57 CYS N N 3.382 -0.350 3.864 1.00 . A A . 61 CYS N 1 1
3 3682 1 1 57 CYS O O 0.804 0.333 3.079 1.00 . A A . 61 CYS O 1 1
3 3683 1 1 57 CYS SG S 5.344 2.074 2.337 1.00 . A A . 61 CYS SG 1 1
3 3684 1 1 58 LEU C C -0.613 3.598 2.678 1.00 . A A . 62 LEU C 1 1
3 3685 1 1 58 LEU CA C -0.337 2.754 3.905 1.00 . A A . 62 LEU CA 1 1
3 3686 1 1 58 LEU CB C -0.772 3.516 5.166 1.00 . A A . 62 LEU CB 1 1
3 3687 1 1 58 LEU CD1 C -3.244 2.991 4.742 1.00 . A A . 62 LEU CD1 1 1
3 3688 1 1 58 LEU CD2 C -2.001 1.820 6.585 1.00 . A A . 62 LEU CD2 1 1
3 3689 1 1 58 LEU CG C -2.132 3.113 5.793 1.00 . A A . 62 LEU CG 1 1
3 3690 1 1 58 LEU H H 1.721 3.074 4.268 1.00 . A A . 62 LEU H 1 1
3 3691 1 1 58 LEU HA H -0.900 1.834 3.831 1.00 . A A . 62 LEU HA 1 1
3 3692 1 1 58 LEU HB2 H -0.001 3.393 5.916 1.00 . A A . 62 LEU HB2 1 1
3 3693 1 1 58 LEU HB3 H -0.827 4.560 4.910 1.00 . A A . 62 LEU HB3 1 1
3 3694 1 1 58 LEU HD11 H -2.962 3.539 3.853 1.00 . A A . 62 LEU HD11 1 1
3 3695 1 1 58 LEU HD12 H -4.163 3.397 5.137 1.00 . A A . 62 LEU HD12 1 1
3 3696 1 1 58 LEU HD13 H -3.389 1.951 4.489 1.00 . A A . 62 LEU HD13 1 1
3 3697 1 1 58 LEU HD21 H -2.965 1.337 6.651 1.00 . A A . 62 LEU HD21 1 1
3 3698 1 1 58 LEU HD22 H -1.639 2.042 7.579 1.00 . A A . 62 LEU HD22 1 1
3 3699 1 1 58 LEU HD23 H -1.303 1.164 6.086 1.00 . A A . 62 LEU HD23 1 1
3 3700 1 1 58 LEU HG H -2.430 3.888 6.486 1.00 . A A . 62 LEU HG 1 1
3 3701 1 1 58 LEU N N 1.080 2.414 3.933 1.00 . A A . 62 LEU N 1 1
3 3702 1 1 58 LEU O O 0.142 4.525 2.378 1.00 . A A . 62 LEU O 1 1
3 3703 1 1 59 VAL C C -3.537 4.284 0.680 1.00 . A A . 63 VAL C 1 1
3 3704 1 1 59 VAL CA C -2.041 3.974 0.747 1.00 . A A . 63 VAL CA 1 1
3 3705 1 1 59 VAL CB C -1.570 3.176 -0.528 1.00 . A A . 63 VAL CB 1 1
3 3706 1 1 59 VAL CG1 C -0.948 1.833 -0.163 1.00 . A A . 63 VAL CG1 1 1
3 3707 1 1 59 VAL CG2 C -2.688 2.965 -1.536 1.00 . A A . 63 VAL CG2 1 1
3 3708 1 1 59 VAL H H -2.259 2.534 2.282 1.00 . A A . 63 VAL H 1 1
3 3709 1 1 59 VAL HA H -1.508 4.912 0.756 1.00 . A A . 63 VAL HA 1 1
3 3710 1 1 59 VAL HB H -0.805 3.755 -1.014 1.00 . A A . 63 VAL HB 1 1
3 3711 1 1 59 VAL HG11 H 0.075 1.982 0.152 1.00 . A A . 63 VAL HG11 1 1
3 3712 1 1 59 VAL HG12 H -0.970 1.183 -1.022 1.00 . A A . 63 VAL HG12 1 1
3 3713 1 1 59 VAL HG13 H -1.510 1.386 0.642 1.00 . A A . 63 VAL HG13 1 1
3 3714 1 1 59 VAL HG21 H -2.282 2.527 -2.433 1.00 . A A . 63 VAL HG21 1 1
3 3715 1 1 59 VAL HG22 H -3.140 3.918 -1.767 1.00 . A A . 63 VAL HG22 1 1
3 3716 1 1 59 VAL HG23 H -3.429 2.305 -1.112 1.00 . A A . 63 VAL HG23 1 1
3 3717 1 1 59 VAL N N -1.689 3.269 1.972 1.00 . A A . 63 VAL N 1 1
3 3718 1 1 59 VAL O O -4.372 3.496 1.137 1.00 . A A . 63 VAL O 1 1
3 3719 1 1 60 GLN C C -5.642 5.470 -1.504 1.00 . A A . 64 GLN C 1 1
3 3720 1 1 60 GLN CA C -5.223 5.895 -0.098 1.00 . A A . 64 GLN CA 1 1
3 3721 1 1 60 GLN CB C -5.347 7.418 0.067 1.00 . A A . 64 GLN CB 1 1
3 3722 1 1 60 GLN CD C -6.843 8.807 1.572 1.00 . A A . 64 GLN CD 1 1
3 3723 1 1 60 GLN CG C -6.770 7.904 0.357 1.00 . A A . 64 GLN CG 1 1
3 3724 1 1 60 GLN H H -3.115 6.027 -0.204 1.00 . A A . 64 GLN H 1 1
3 3725 1 1 60 GLN HA H -5.842 5.391 0.635 1.00 . A A . 64 GLN HA 1 1
3 3726 1 1 60 GLN HB2 H -4.714 7.728 0.884 1.00 . A A . 64 GLN HB2 1 1
3 3727 1 1 60 GLN HB3 H -5.005 7.894 -0.840 1.00 . A A . 64 GLN HB3 1 1
3 3728 1 1 60 GLN HE21 H -7.929 7.456 2.545 1.00 . A A . 64 GLN HE21 1 1
3 3729 1 1 60 GLN HE22 H -7.584 8.908 3.415 1.00 . A A . 64 GLN HE22 1 1
3 3730 1 1 60 GLN HG2 H -7.136 8.452 -0.502 1.00 . A A . 64 GLN HG2 1 1
3 3731 1 1 60 GLN HG3 H -7.405 7.043 0.529 1.00 . A A . 64 GLN HG3 1 1
3 3732 1 1 60 GLN N N -3.845 5.452 0.104 1.00 . A A . 64 GLN N 1 1
3 3733 1 1 60 GLN NE2 N -7.520 8.343 2.616 1.00 . A A . 64 GLN NE2 1 1
3 3734 1 1 60 GLN O O -4.854 5.585 -2.445 1.00 . A A . 64 GLN O 1 1
3 3735 1 1 60 GLN OE1 O -6.299 9.912 1.574 1.00 . A A . 64 GLN OE1 1 1
3 3736 1 1 61 PHE C C -8.361 5.408 -3.612 1.00 . A A . 65 PHE C 1 1
3 3737 1 1 61 PHE CA C -7.347 4.490 -2.928 1.00 . A A . 65 PHE CA 1 1
3 3738 1 1 61 PHE CB C -7.904 3.086 -2.707 1.00 . A A . 65 PHE CB 1 1
3 3739 1 1 61 PHE CD1 C -6.416 1.985 -0.996 1.00 . A A . 65 PHE CD1 1 1
3 3740 1 1 61 PHE CD2 C -6.235 1.316 -3.267 1.00 . A A . 65 PHE CD2 1 1
3 3741 1 1 61 PHE CE1 C -5.420 1.096 -0.648 1.00 . A A . 65 PHE CE1 1 1
3 3742 1 1 61 PHE CE2 C -5.241 0.425 -2.928 1.00 . A A . 65 PHE CE2 1 1
3 3743 1 1 61 PHE CG C -6.835 2.102 -2.312 1.00 . A A . 65 PHE CG 1 1
3 3744 1 1 61 PHE CZ C -4.834 0.314 -1.617 1.00 . A A . 65 PHE CZ 1 1
3 3745 1 1 61 PHE H H -7.466 4.960 -0.871 1.00 . A A . 65 PHE H 1 1
3 3746 1 1 61 PHE HA H -6.487 4.408 -3.572 1.00 . A A . 65 PHE HA 1 1
3 3747 1 1 61 PHE HB2 H -8.644 3.113 -1.921 1.00 . A A . 65 PHE HB2 1 1
3 3748 1 1 61 PHE HB3 H -8.358 2.736 -3.621 1.00 . A A . 65 PHE HB3 1 1
3 3749 1 1 61 PHE HD1 H -6.878 2.599 -0.236 1.00 . A A . 65 PHE HD1 1 1
3 3750 1 1 61 PHE HD2 H -6.555 1.405 -4.286 1.00 . A A . 65 PHE HD2 1 1
3 3751 1 1 61 PHE HE1 H -5.097 1.015 0.382 1.00 . A A . 65 PHE HE1 1 1
3 3752 1 1 61 PHE HE2 H -4.776 -0.180 -3.686 1.00 . A A . 65 PHE HE2 1 1
3 3753 1 1 61 PHE HZ H -4.061 -0.385 -1.352 1.00 . A A . 65 PHE HZ 1 1
3 3754 1 1 61 PHE N N -6.872 4.992 -1.645 1.00 . A A . 65 PHE N 1 1
3 3755 1 1 61 PHE O O -8.845 6.377 -3.022 1.00 . A A . 65 PHE O 1 1
3 3756 1 1 62 GLU C C -10.980 6.001 -5.103 1.00 . A A . 66 GLU C 1 1
3 3757 1 1 62 GLU CA C -9.596 5.825 -5.738 1.00 . A A . 66 GLU CA 1 1
3 3758 1 1 62 GLU CB C -9.741 5.113 -7.080 1.00 . A A . 66 GLU CB 1 1
3 3759 1 1 62 GLU CD C -8.338 6.358 -8.786 1.00 . A A . 66 GLU CD 1 1
3 3760 1 1 62 GLU CG C -9.737 6.056 -8.275 1.00 . A A . 66 GLU CG 1 1
3 3761 1 1 62 GLU H H -8.244 4.269 -5.260 1.00 . A A . 66 GLU H 1 1
3 3762 1 1 62 GLU HA H -9.167 6.798 -5.920 1.00 . A A . 66 GLU HA 1 1
3 3763 1 1 62 GLU HB2 H -8.922 4.419 -7.194 1.00 . A A . 66 GLU HB2 1 1
3 3764 1 1 62 GLU HB3 H -10.672 4.565 -7.082 1.00 . A A . 66 GLU HB3 1 1
3 3765 1 1 62 GLU HG2 H -10.307 5.604 -9.074 1.00 . A A . 66 GLU HG2 1 1
3 3766 1 1 62 GLU HG3 H -10.206 6.987 -7.983 1.00 . A A . 66 GLU HG3 1 1
3 3767 1 1 62 GLU N N -8.665 5.070 -4.883 1.00 . A A . 66 GLU N 1 1
3 3768 1 1 62 GLU O O -11.533 7.104 -5.123 1.00 . A A . 66 GLU O 1 1
3 3769 1 1 62 GLU OE1 O -7.634 5.409 -9.194 1.00 . A A . 66 GLU OE1 1 1
3 3770 1 1 62 GLU OE2 O -7.950 7.546 -8.785 1.00 . A A . 66 GLU OE2 1 1
3 3771 1 1 63 ASP C C -12.751 5.277 -2.411 1.00 . A A . 67 ASP C 1 1
3 3772 1 1 63 ASP CA C -12.849 4.954 -3.923 1.00 . A A . 67 ASP CA 1 1
3 3773 1 1 63 ASP CB C -13.589 3.631 -4.210 1.00 . A A . 67 ASP CB 1 1
3 3774 1 1 63 ASP CG C -15.077 3.696 -3.905 1.00 . A A . 67 ASP CG 1 1
3 3775 1 1 63 ASP H H -11.035 4.058 -4.563 1.00 . A A . 67 ASP H 1 1
3 3776 1 1 63 ASP HA H -13.394 5.757 -4.397 1.00 . A A . 67 ASP HA 1 1
3 3777 1 1 63 ASP HB2 H -13.476 3.393 -5.259 1.00 . A A . 67 ASP HB2 1 1
3 3778 1 1 63 ASP HB3 H -13.150 2.841 -3.625 1.00 . A A . 67 ASP HB3 1 1
3 3779 1 1 63 ASP N N -11.529 4.912 -4.547 1.00 . A A . 67 ASP N 1 1
3 3780 1 1 63 ASP O O -13.521 4.758 -1.593 1.00 . A A . 67 ASP O 1 1
3 3781 1 1 63 ASP OD1 O -15.811 4.362 -4.665 1.00 . A A . 67 ASP OD1 1 1
3 3782 1 1 63 ASP OD2 O -15.506 3.082 -2.905 1.00 . A A . 67 ASP OD2 1 1
3 3783 1 1 64 ASP C C -11.364 5.487 0.340 1.00 . A A . 68 ASP C 1 1
3 3784 1 1 64 ASP CA C -11.552 6.637 -0.668 1.00 . A A . 68 ASP CA 1 1
3 3785 1 1 64 ASP CB C -12.683 7.584 -0.218 1.00 . A A . 68 ASP CB 1 1
3 3786 1 1 64 ASP CG C -12.592 8.948 -0.875 1.00 . A A . 68 ASP CG 1 1
3 3787 1 1 64 ASP H H -11.195 6.509 -2.760 1.00 . A A . 68 ASP H 1 1
3 3788 1 1 64 ASP HA H -10.633 7.203 -0.688 1.00 . A A . 68 ASP HA 1 1
3 3789 1 1 64 ASP HB2 H -13.636 7.145 -0.473 1.00 . A A . 68 ASP HB2 1 1
3 3790 1 1 64 ASP HB3 H -12.628 7.715 0.853 1.00 . A A . 68 ASP HB3 1 1
3 3791 1 1 64 ASP N N -11.785 6.164 -2.057 1.00 . A A . 68 ASP N 1 1
3 3792 1 1 64 ASP O O -12.114 5.364 1.319 1.00 . A A . 68 ASP O 1 1
3 3793 1 1 64 ASP OD1 O -13.029 9.077 -2.037 1.00 . A A . 68 ASP OD1 1 1
3 3794 1 1 64 ASP OD2 O -12.083 9.887 -0.226 1.00 . A A . 68 ASP OD2 1 1
3 3795 1 1 65 SER C C -8.657 3.613 1.549 1.00 . A A . 69 SER C 1 1
3 3796 1 1 65 SER CA C -10.057 3.516 0.962 1.00 . A A . 69 SER CA 1 1
3 3797 1 1 65 SER CB C -10.195 2.193 0.199 1.00 . A A . 69 SER CB 1 1
3 3798 1 1 65 SER H H -9.799 4.797 -0.707 1.00 . A A . 69 SER H 1 1
3 3799 1 1 65 SER HA H -10.774 3.528 1.770 1.00 . A A . 69 SER HA 1 1
3 3800 1 1 65 SER HB2 H -10.528 2.399 -0.803 1.00 . A A . 69 SER HB2 1 1
3 3801 1 1 65 SER HB3 H -9.232 1.686 0.161 1.00 . A A . 69 SER HB3 1 1
3 3802 1 1 65 SER HG H -11.450 0.689 0.190 1.00 . A A . 69 SER HG 1 1
3 3803 1 1 65 SER N N -10.354 4.649 0.087 1.00 . A A . 69 SER N 1 1
3 3804 1 1 65 SER O O -7.685 3.826 0.822 1.00 . A A . 69 SER O 1 1
3 3805 1 1 65 SER OG O -11.135 1.338 0.824 1.00 . A A . 69 SER OG 1 1
3 3806 1 1 66 GLN C C -6.965 2.036 3.903 1.00 . A A . 70 GLN C 1 1
3 3807 1 1 66 GLN CA C -7.290 3.483 3.568 1.00 . A A . 70 GLN CA 1 1
3 3808 1 1 66 GLN CB C -7.323 4.363 4.827 1.00 . A A . 70 GLN CB 1 1
3 3809 1 1 66 GLN CD C -5.213 5.768 4.693 1.00 . A A . 70 GLN CD 1 1
3 3810 1 1 66 GLN CG C -6.729 5.751 4.618 1.00 . A A . 70 GLN CG 1 1
3 3811 1 1 66 GLN H H -9.397 3.395 3.399 1.00 . A A . 70 GLN H 1 1
3 3812 1 1 66 GLN HA H -6.542 3.859 2.884 1.00 . A A . 70 GLN HA 1 1
3 3813 1 1 66 GLN HB2 H -8.349 4.476 5.145 1.00 . A A . 70 GLN HB2 1 1
3 3814 1 1 66 GLN HB3 H -6.765 3.870 5.610 1.00 . A A . 70 GLN HB3 1 1
3 3815 1 1 66 GLN HE21 H -5.097 5.963 2.716 1.00 . A A . 70 GLN HE21 1 1
3 3816 1 1 66 GLN HE22 H -3.583 5.907 3.558 1.00 . A A . 70 GLN HE22 1 1
3 3817 1 1 66 GLN HG2 H -7.028 6.114 3.645 1.00 . A A . 70 GLN HG2 1 1
3 3818 1 1 66 GLN HG3 H -7.115 6.409 5.381 1.00 . A A . 70 GLN HG3 1 1
3 3819 1 1 66 GLN N N -8.572 3.487 2.876 1.00 . A A . 70 GLN N 1 1
3 3820 1 1 66 GLN NE2 N -4.565 5.891 3.539 1.00 . A A . 70 GLN NE2 1 1
3 3821 1 1 66 GLN O O -7.394 1.499 4.934 1.00 . A A . 70 GLN O 1 1
3 3822 1 1 66 GLN OE1 O -4.631 5.673 5.773 1.00 . A A . 70 GLN OE1 1 1
3 3823 1 1 67 PHE C C -4.370 -0.208 3.267 1.00 . A A . 71 PHE C 1 1
3 3824 1 1 67 PHE CA C -5.871 0.004 3.128 1.00 . A A . 71 PHE CA 1 1
3 3825 1 1 67 PHE CB C -6.429 -0.731 1.894 1.00 . A A . 71 PHE CB 1 1
3 3826 1 1 67 PHE CD1 C -8.484 -1.479 3.230 1.00 . A A . 71 PHE CD1 1 1
3 3827 1 1 67 PHE CD2 C -7.969 -2.566 1.169 1.00 . A A . 71 PHE CD2 1 1
3 3828 1 1 67 PHE CE1 C -9.590 -2.294 3.383 1.00 . A A . 71 PHE CE1 1 1
3 3829 1 1 67 PHE CE2 C -9.074 -3.382 1.321 1.00 . A A . 71 PHE CE2 1 1
3 3830 1 1 67 PHE CG C -7.651 -1.608 2.115 1.00 . A A . 71 PHE CG 1 1
3 3831 1 1 67 PHE CZ C -9.884 -3.246 2.430 1.00 . A A . 71 PHE CZ 1 1
3 3832 1 1 67 PHE H H -5.870 1.917 2.233 1.00 . A A . 71 PHE H 1 1
3 3833 1 1 67 PHE HA H -6.351 -0.379 4.012 1.00 . A A . 71 PHE HA 1 1
3 3834 1 1 67 PHE HB2 H -6.718 0.012 1.167 1.00 . A A . 71 PHE HB2 1 1
3 3835 1 1 67 PHE HB3 H -5.646 -1.346 1.466 1.00 . A A . 71 PHE HB3 1 1
3 3836 1 1 67 PHE HD1 H -8.263 -0.734 3.978 1.00 . A A . 71 PHE HD1 1 1
3 3837 1 1 67 PHE HD2 H -7.344 -2.667 0.297 1.00 . A A . 71 PHE HD2 1 1
3 3838 1 1 67 PHE HE1 H -10.225 -2.185 4.251 1.00 . A A . 71 PHE HE1 1 1
3 3839 1 1 67 PHE HE2 H -9.302 -4.126 0.572 1.00 . A A . 71 PHE HE2 1 1
3 3840 1 1 67 PHE HZ H -10.748 -3.884 2.549 1.00 . A A . 71 PHE HZ 1 1
3 3841 1 1 67 PHE N N -6.212 1.411 3.005 1.00 . A A . 71 PHE N 1 1
3 3842 1 1 67 PHE O O -3.579 0.283 2.456 1.00 . A A . 71 PHE O 1 1
3 3843 1 1 68 LEU C C -2.101 -2.384 3.676 1.00 . A A . 72 LEU C 1 1
3 3844 1 1 68 LEU CA C -2.604 -1.281 4.623 1.00 . A A . 72 LEU CA 1 1
3 3845 1 1 68 LEU CB C -2.514 -1.732 6.092 1.00 . A A . 72 LEU CB 1 1
3 3846 1 1 68 LEU CD1 C -0.962 -1.234 8.002 1.00 . A A . 72 LEU CD1 1 1
3 3847 1 1 68 LEU CD2 C -0.788 -3.408 6.788 1.00 . A A . 72 LEU CD2 1 1
3 3848 1 1 68 LEU CG C -1.102 -1.927 6.656 1.00 . A A . 72 LEU CG 1 1
3 3849 1 1 68 LEU H H -4.695 -1.300 4.914 1.00 . A A . 72 LEU H 1 1
3 3850 1 1 68 LEU HA H -2.006 -0.387 4.487 1.00 . A A . 72 LEU HA 1 1
3 3851 1 1 68 LEU HB2 H -3.018 -0.992 6.700 1.00 . A A . 72 LEU HB2 1 1
3 3852 1 1 68 LEU HB3 H -3.046 -2.668 6.185 1.00 . A A . 72 LEU HB3 1 1
3 3853 1 1 68 LEU HD11 H -1.198 -0.187 7.896 1.00 . A A . 72 LEU HD11 1 1
3 3854 1 1 68 LEU HD12 H 0.053 -1.339 8.357 1.00 . A A . 72 LEU HD12 1 1
3 3855 1 1 68 LEU HD13 H -1.640 -1.686 8.710 1.00 . A A . 72 LEU HD13 1 1
3 3856 1 1 68 LEU HD21 H 0.138 -3.532 7.325 1.00 . A A . 72 LEU HD21 1 1
3 3857 1 1 68 LEU HD22 H -0.697 -3.846 5.806 1.00 . A A . 72 LEU HD22 1 1
3 3858 1 1 68 LEU HD23 H -1.585 -3.898 7.330 1.00 . A A . 72 LEU HD23 1 1
3 3859 1 1 68 LEU HG H -0.385 -1.489 5.977 1.00 . A A . 72 LEU HG 1 1
3 3860 1 1 68 LEU N N -3.998 -0.954 4.319 1.00 . A A . 72 LEU N 1 1
3 3861 1 1 68 LEU O O -2.579 -3.523 3.726 1.00 . A A . 72 LEU O 1 1
3 3862 1 1 69 VAL C C 0.883 -3.269 2.085 1.00 . A A . 73 VAL C 1 1
3 3863 1 1 69 VAL CA C -0.593 -2.978 1.833 1.00 . A A . 73 VAL CA 1 1
3 3864 1 1 69 VAL CB C -0.744 -2.505 0.357 1.00 . A A . 73 VAL CB 1 1
3 3865 1 1 69 VAL CG1 C -0.943 -3.703 -0.571 1.00 . A A . 73 VAL CG1 1 1
3 3866 1 1 69 VAL CG2 C -1.880 -1.496 0.190 1.00 . A A . 73 VAL CG2 1 1
3 3867 1 1 69 VAL H H -0.821 -1.098 2.823 1.00 . A A . 73 VAL H 1 1
3 3868 1 1 69 VAL HA H -1.138 -3.905 1.943 1.00 . A A . 73 VAL HA 1 1
3 3869 1 1 69 VAL HB H 0.178 -2.024 0.071 1.00 . A A . 73 VAL HB 1 1
3 3870 1 1 69 VAL HG11 H -0.598 -3.453 -1.564 1.00 . A A . 73 VAL HG11 1 1
3 3871 1 1 69 VAL HG12 H -1.988 -3.965 -0.607 1.00 . A A . 73 VAL HG12 1 1
3 3872 1 1 69 VAL HG13 H -0.374 -4.543 -0.198 1.00 . A A . 73 VAL HG13 1 1
3 3873 1 1 69 VAL HG21 H -1.927 -0.859 1.063 1.00 . A A . 73 VAL HG21 1 1
3 3874 1 1 69 VAL HG22 H -2.817 -2.018 0.077 1.00 . A A . 73 VAL HG22 1 1
3 3875 1 1 69 VAL HG23 H -1.699 -0.890 -0.684 1.00 . A A . 73 VAL HG23 1 1
3 3876 1 1 69 VAL N N -1.148 -2.026 2.811 1.00 . A A . 73 VAL N 1 1
3 3877 1 1 69 VAL O O 1.621 -2.427 2.602 1.00 . A A . 73 VAL O 1 1
3 3878 1 1 70 LEU C C 3.460 -4.594 0.577 1.00 . A A . 74 LEU C 1 1
3 3879 1 1 70 LEU CA C 2.665 -4.950 1.828 1.00 . A A . 74 LEU CA 1 1
3 3880 1 1 70 LEU CB C 2.713 -6.482 2.044 1.00 . A A . 74 LEU CB 1 1
3 3881 1 1 70 LEU CD1 C 2.333 -6.256 4.544 1.00 . A A . 74 LEU CD1 1 1
3 3882 1 1 70 LEU CD2 C 0.494 -7.144 3.093 1.00 . A A . 74 LEU CD2 1 1
3 3883 1 1 70 LEU CG C 2.005 -7.058 3.296 1.00 . A A . 74 LEU CG 1 1
3 3884 1 1 70 LEU H H 0.625 -5.092 1.301 1.00 . A A . 74 LEU H 1 1
3 3885 1 1 70 LEU HA H 3.108 -4.457 2.679 1.00 . A A . 74 LEU HA 1 1
3 3886 1 1 70 LEU HB2 H 2.278 -6.951 1.175 1.00 . A A . 74 LEU HB2 1 1
3 3887 1 1 70 LEU HB3 H 3.752 -6.769 2.094 1.00 . A A . 74 LEU HB3 1 1
3 3888 1 1 70 LEU HD11 H 3.360 -5.924 4.494 1.00 . A A . 74 LEU HD11 1 1
3 3889 1 1 70 LEU HD12 H 2.195 -6.875 5.415 1.00 . A A . 74 LEU HD12 1 1
3 3890 1 1 70 LEU HD13 H 1.680 -5.400 4.599 1.00 . A A . 74 LEU HD13 1 1
3 3891 1 1 70 LEU HD21 H 0.257 -8.038 2.536 1.00 . A A . 74 LEU HD21 1 1
3 3892 1 1 70 LEU HD22 H 0.155 -6.277 2.547 1.00 . A A . 74 LEU HD22 1 1
3 3893 1 1 70 LEU HD23 H 0.004 -7.178 4.055 1.00 . A A . 74 LEU HD23 1 1
3 3894 1 1 70 LEU HG H 2.367 -8.063 3.460 1.00 . A A . 74 LEU HG 1 1
3 3895 1 1 70 LEU N N 1.285 -4.486 1.696 1.00 . A A . 74 LEU N 1 1
3 3896 1 1 70 LEU O O 2.906 -4.569 -0.525 1.00 . A A . 74 LEU O 1 1
3 3897 1 1 71 TRP C C 5.724 -5.077 -1.456 1.00 . A A . 75 TRP C 1 1
3 3898 1 1 71 TRP CA C 5.660 -3.986 -0.371 1.00 . A A . 75 TRP CA 1 1
3 3899 1 1 71 TRP CB C 7.074 -3.676 0.150 1.00 . A A . 75 TRP CB 1 1
3 3900 1 1 71 TRP CD1 C 6.196 -1.739 1.628 1.00 . A A . 75 TRP CD1 1 1
3 3901 1 1 71 TRP CD2 C 8.390 -1.630 1.174 1.00 . A A . 75 TRP CD2 1 1
3 3902 1 1 71 TRP CE2 C 8.037 -0.528 1.977 1.00 . A A . 75 TRP CE2 1 1
3 3903 1 1 71 TRP CE3 C 9.725 -1.763 0.772 1.00 . A A . 75 TRP CE3 1 1
3 3904 1 1 71 TRP CG C 7.192 -2.397 0.952 1.00 . A A . 75 TRP CG 1 1
3 3905 1 1 71 TRP CH2 C 10.258 0.270 1.978 1.00 . A A . 75 TRP CH2 1 1
3 3906 1 1 71 TRP CZ2 C 8.963 0.428 2.383 1.00 . A A . 75 TRP CZ2 1 1
3 3907 1 1 71 TRP CZ3 C 10.644 -0.813 1.179 1.00 . A A . 75 TRP CZ3 1 1
3 3908 1 1 71 TRP H H 5.140 -4.406 1.654 1.00 . A A . 75 TRP H 1 1
3 3909 1 1 71 TRP HA H 5.259 -3.089 -0.820 1.00 . A A . 75 TRP HA 1 1
3 3910 1 1 71 TRP HB2 H 7.399 -4.483 0.779 1.00 . A A . 75 TRP HB2 1 1
3 3911 1 1 71 TRP HB3 H 7.744 -3.598 -0.694 1.00 . A A . 75 TRP HB3 1 1
3 3912 1 1 71 TRP HD1 H 5.166 -2.066 1.665 1.00 . A A . 75 TRP HD1 1 1
3 3913 1 1 71 TRP HE1 H 6.175 0.018 2.769 1.00 . A A . 75 TRP HE1 1 1
3 3914 1 1 71 TRP HE3 H 10.042 -2.591 0.156 1.00 . A A . 75 TRP HE3 1 1
3 3915 1 1 71 TRP HH2 H 11.008 0.989 2.274 1.00 . A A . 75 TRP HH2 1 1
3 3916 1 1 71 TRP HZ2 H 8.683 1.268 3.001 1.00 . A A . 75 TRP HZ2 1 1
3 3917 1 1 71 TRP HZ3 H 11.678 -0.902 0.879 1.00 . A A . 75 TRP HZ3 1 1
3 3918 1 1 71 TRP N N 4.766 -4.348 0.748 1.00 . A A . 75 TRP N 1 1
3 3919 1 1 71 TRP NE1 N 6.696 -0.617 2.235 1.00 . A A . 75 TRP NE1 1 1
3 3920 1 1 71 TRP O O 6.206 -4.821 -2.564 1.00 . A A . 75 TRP O 1 1
3 3921 1 1 72 LYS C C 3.962 -7.395 -2.958 1.00 . A A . 76 LYS C 1 1
3 3922 1 1 72 LYS CA C 5.225 -7.414 -2.078 1.00 . A A . 76 LYS CA 1 1
3 3923 1 1 72 LYS CB C 5.355 -8.771 -1.353 1.00 . A A . 76 LYS CB 1 1
3 3924 1 1 72 LYS CD C 4.814 -10.205 0.652 1.00 . A A . 76 LYS CD 1 1
3 3925 1 1 72 LYS CE C 4.284 -10.148 2.077 1.00 . A A . 76 LYS CE 1 1
3 3926 1 1 72 LYS CG C 4.471 -8.939 -0.117 1.00 . A A . 76 LYS CG 1 1
3 3927 1 1 72 LYS H H 4.873 -6.423 -0.221 1.00 . A A . 76 LYS H 1 1
3 3928 1 1 72 LYS HA H 6.082 -7.290 -2.726 1.00 . A A . 76 LYS HA 1 1
3 3929 1 1 72 LYS HB2 H 5.104 -9.558 -2.048 1.00 . A A . 76 LYS HB2 1 1
3 3930 1 1 72 LYS HB3 H 6.384 -8.897 -1.048 1.00 . A A . 76 LYS HB3 1 1
3 3931 1 1 72 LYS HD2 H 4.374 -11.052 0.145 1.00 . A A . 76 LYS HD2 1 1
3 3932 1 1 72 LYS HD3 H 5.888 -10.318 0.682 1.00 . A A . 76 LYS HD3 1 1
3 3933 1 1 72 LYS HE2 H 3.386 -9.548 2.090 1.00 . A A . 76 LYS HE2 1 1
3 3934 1 1 72 LYS HE3 H 4.050 -11.151 2.404 1.00 . A A . 76 LYS HE3 1 1
3 3935 1 1 72 LYS HG2 H 4.615 -8.089 0.529 1.00 . A A . 76 LYS HG2 1 1
3 3936 1 1 72 LYS HG3 H 3.438 -8.985 -0.430 1.00 . A A . 76 LYS HG3 1 1
3 3937 1 1 72 LYS HZ1 H 6.129 -10.145 3.055 1.00 . A A . 76 LYS HZ1 1 1
3 3938 1 1 72 LYS HZ2 H 4.868 -9.484 3.969 1.00 . A A . 76 LYS HZ2 1 1
3 3939 1 1 72 LYS HZ3 H 5.543 -8.600 2.694 1.00 . A A . 76 LYS HZ3 1 1
3 3940 1 1 72 LYS N N 5.238 -6.287 -1.127 1.00 . A A . 76 LYS N 1 1
3 3941 1 1 72 LYS NZ N 5.276 -9.553 3.014 1.00 . A A . 76 LYS NZ 1 1
3 3942 1 1 72 LYS O O 4.014 -7.778 -4.130 1.00 . A A . 76 LYS O 1 1
3 3943 1 1 73 ASP C C 1.399 -5.498 -3.788 1.00 . A A . 77 ASP C 1 1
3 3944 1 1 73 ASP CA C 1.558 -6.857 -3.093 1.00 . A A . 77 ASP CA 1 1
3 3945 1 1 73 ASP CB C 0.392 -7.078 -2.124 1.00 . A A . 77 ASP CB 1 1
3 3946 1 1 73 ASP CG C -0.148 -8.494 -2.179 1.00 . A A . 77 ASP CG 1 1
3 3947 1 1 73 ASP H H 2.873 -6.669 -1.437 1.00 . A A . 77 ASP H 1 1
3 3948 1 1 73 ASP HA H 1.540 -7.631 -3.841 1.00 . A A . 77 ASP HA 1 1
3 3949 1 1 73 ASP HB2 H 0.725 -6.879 -1.120 1.00 . A A . 77 ASP HB2 1 1
3 3950 1 1 73 ASP HB3 H -0.408 -6.397 -2.373 1.00 . A A . 77 ASP HB3 1 1
3 3951 1 1 73 ASP N N 2.838 -6.946 -2.376 1.00 . A A . 77 ASP N 1 1
3 3952 1 1 73 ASP O O 0.356 -5.216 -4.393 1.00 . A A . 77 ASP O 1 1
3 3953 1 1 73 ASP OD1 O -1.040 -8.757 -3.013 1.00 . A A . 77 ASP OD1 1 1
3 3954 1 1 73 ASP OD2 O 0.323 -9.340 -1.391 1.00 . A A . 77 ASP OD2 1 1
3 3955 1 1 74 ILE C C 3.257 -3.292 -5.597 1.00 . A A . 78 ILE C 1 1
3 3956 1 1 74 ILE CA C 2.432 -3.339 -4.306 1.00 . A A . 78 ILE CA 1 1
3 3957 1 1 74 ILE CB C 2.937 -2.270 -3.290 1.00 . A A . 78 ILE CB 1 1
3 3958 1 1 74 ILE CD1 C 2.533 -1.561 -0.854 1.00 . A A . 78 ILE CD1 1 1
3 3959 1 1 74 ILE CG1 C 1.959 -2.188 -2.103 1.00 . A A . 78 ILE CG1 1 1
3 3960 1 1 74 ILE CG2 C 3.091 -0.896 -3.951 1.00 . A A . 78 ILE CG2 1 1
3 3961 1 1 74 ILE H H 3.252 -4.972 -3.239 1.00 . A A . 78 ILE H 1 1
3 3962 1 1 74 ILE HA H 1.405 -3.104 -4.542 1.00 . A A . 78 ILE HA 1 1
3 3963 1 1 74 ILE HB H 3.905 -2.582 -2.926 1.00 . A A . 78 ILE HB 1 1
3 3964 1 1 74 ILE HD11 H 2.498 -2.277 -0.049 1.00 . A A . 78 ILE HD11 1 1
3 3965 1 1 74 ILE HD12 H 1.951 -0.692 -0.593 1.00 . A A . 78 ILE HD12 1 1
3 3966 1 1 74 ILE HD13 H 3.555 -1.272 -1.039 1.00 . A A . 78 ILE HD13 1 1
3 3967 1 1 74 ILE HG12 H 1.096 -1.610 -2.394 1.00 . A A . 78 ILE HG12 1 1
3 3968 1 1 74 ILE HG13 H 1.644 -3.188 -1.847 1.00 . A A . 78 ILE HG13 1 1
3 3969 1 1 74 ILE HG21 H 2.555 -0.891 -4.890 1.00 . A A . 78 ILE HG21 1 1
3 3970 1 1 74 ILE HG22 H 4.136 -0.697 -4.134 1.00 . A A . 78 ILE HG22 1 1
3 3971 1 1 74 ILE HG23 H 2.687 -0.137 -3.299 1.00 . A A . 78 ILE HG23 1 1
3 3972 1 1 74 ILE N N 2.447 -4.673 -3.711 1.00 . A A . 78 ILE N 1 1
3 3973 1 1 74 ILE O O 4.344 -3.870 -5.678 1.00 . A A . 78 ILE O 1 1
3 3974 1 1 75 SER C C 3.331 -0.917 -8.268 1.00 . A A . 79 SER C 1 1
3 3975 1 1 75 SER CA C 3.353 -2.409 -7.891 1.00 . A A . 79 SER CA 1 1
3 3976 1 1 75 SER CB C 2.644 -3.245 -8.968 1.00 . A A . 79 SER CB 1 1
3 3977 1 1 75 SER H H 1.828 -2.182 -6.447 1.00 . A A . 79 SER H 1 1
3 3978 1 1 75 SER HA H 4.377 -2.737 -7.803 1.00 . A A . 79 SER HA 1 1
3 3979 1 1 75 SER HB2 H 1.935 -3.909 -8.498 1.00 . A A . 79 SER HB2 1 1
3 3980 1 1 75 SER HB3 H 2.122 -2.586 -9.653 1.00 . A A . 79 SER HB3 1 1
3 3981 1 1 75 SER HG H 3.605 -4.910 -9.347 1.00 . A A . 79 SER HG 1 1
3 3982 1 1 75 SER N N 2.707 -2.591 -6.594 1.00 . A A . 79 SER N 1 1
3 3983 1 1 75 SER O O 2.270 -0.390 -8.609 1.00 . A A . 79 SER O 1 1
3 3984 1 1 75 SER OG O 3.575 -4.020 -9.705 1.00 . A A . 79 SER OG 1 1
3 3985 1 1 76 PRO C C 3.944 1.572 -9.912 1.00 . A A . 80 PRO C 1 1
3 3986 1 1 76 PRO CA C 4.549 1.254 -8.539 1.00 . A A . 80 PRO CA 1 1
3 3987 1 1 76 PRO CB C 6.049 1.563 -8.516 1.00 . A A . 80 PRO CB 1 1
3 3988 1 1 76 PRO CD C 5.823 -0.685 -7.759 1.00 . A A . 80 PRO CD 1 1
3 3989 1 1 76 PRO CG C 6.608 0.581 -7.549 1.00 . A A . 80 PRO CG 1 1
3 3990 1 1 76 PRO HA H 4.048 1.849 -7.789 1.00 . A A . 80 PRO HA 1 1
3 3991 1 1 76 PRO HB2 H 6.464 1.430 -9.504 1.00 . A A . 80 PRO HB2 1 1
3 3992 1 1 76 PRO HB3 H 6.208 2.578 -8.184 1.00 . A A . 80 PRO HB3 1 1
3 3993 1 1 76 PRO HD2 H 6.280 -1.292 -8.527 1.00 . A A . 80 PRO HD2 1 1
3 3994 1 1 76 PRO HD3 H 5.743 -1.236 -6.834 1.00 . A A . 80 PRO HD3 1 1
3 3995 1 1 76 PRO HG2 H 7.655 0.415 -7.754 1.00 . A A . 80 PRO HG2 1 1
3 3996 1 1 76 PRO HG3 H 6.471 0.943 -6.538 1.00 . A A . 80 PRO HG3 1 1
3 3997 1 1 76 PRO N N 4.492 -0.189 -8.197 1.00 . A A . 80 PRO N 1 1
3 3998 1 1 76 PRO O O 4.363 1.023 -10.937 1.00 . A A . 80 PRO O 1 1
3 3999 1 1 77 ALA C C 3.097 3.767 -12.018 1.00 . A A . 81 ALA C 1 1
3 4000 1 1 77 ALA CA C 2.230 2.879 -11.119 1.00 . A A . 81 ALA CA 1 1
3 4001 1 1 77 ALA CB C 0.948 3.608 -10.740 1.00 . A A . 81 ALA CB 1 1
3 4002 1 1 77 ALA H H 2.667 2.851 -9.046 1.00 . A A . 81 ALA H 1 1
3 4003 1 1 77 ALA HA H 1.957 1.986 -11.663 1.00 . A A . 81 ALA HA 1 1
3 4004 1 1 77 ALA HB1 H 0.446 3.068 -9.952 1.00 . A A . 81 ALA HB1 1 1
3 4005 1 1 77 ALA HB2 H 0.302 3.673 -11.602 1.00 . A A . 81 ALA HB2 1 1
3 4006 1 1 77 ALA HB3 H 1.191 4.604 -10.397 1.00 . A A . 81 ALA HB3 1 1
3 4007 1 1 77 ALA N N 2.942 2.464 -9.904 1.00 . A A . 81 ALA N 1 1
3 4008 1 1 77 ALA O O 3.249 3.489 -13.210 1.00 . A A . 81 ALA O 1 1
3 4009 1 1 78 ALA C C 3.765 6.678 -13.122 1.00 . A A . 82 ALA C 1 1
3 4010 1 1 78 ALA CA C 4.533 5.820 -12.103 1.00 . A A . 82 ALA CA 1 1
3 4011 1 1 78 ALA CB C 5.754 5.155 -12.752 1.00 . A A . 82 ALA CB 1 1
3 4012 1 1 78 ALA H H 3.492 4.966 -10.461 1.00 . A A . 82 ALA H 1 1
3 4013 1 1 78 ALA HA H 4.901 6.483 -11.334 1.00 . A A . 82 ALA HA 1 1
3 4014 1 1 78 ALA HB1 H 6.316 5.895 -13.303 1.00 . A A . 82 ALA HB1 1 1
3 4015 1 1 78 ALA HB2 H 5.424 4.377 -13.426 1.00 . A A . 82 ALA HB2 1 1
3 4016 1 1 78 ALA HB3 H 6.380 4.724 -11.985 1.00 . A A . 82 ALA HB3 1 1
3 4017 1 1 78 ALA N N 3.666 4.835 -11.417 1.00 . A A . 82 ALA N 1 1
3 4018 1 1 78 ALA O O 3.740 7.906 -13.003 1.00 . A A . 82 ALA O 1 1
3 4019 1 1 79 LEU C C 1.027 6.046 -15.373 1.00 . A A . 83 LEU C 1 1
3 4020 1 1 79 LEU CA C 2.378 6.719 -15.151 1.00 . A A . 83 LEU CA 1 1
3 4021 1 1 79 LEU CB C 3.164 6.751 -16.466 1.00 . A A . 83 LEU CB 1 1
3 4022 1 1 79 LEU CD1 C 5.633 7.061 -16.778 1.00 . A A . 83 LEU CD1 1 1
3 4023 1 1 79 LEU CD2 C 4.045 8.828 -17.558 1.00 . A A . 83 LEU CD2 1 1
3 4024 1 1 79 LEU CG C 4.311 7.763 -16.506 1.00 . A A . 83 LEU CG 1 1
3 4025 1 1 79 LEU H H 3.207 5.047 -14.150 1.00 . A A . 83 LEU H 1 1
3 4026 1 1 79 LEU HA H 2.211 7.731 -14.817 1.00 . A A . 83 LEU HA 1 1
3 4027 1 1 79 LEU HB2 H 3.572 5.766 -16.640 1.00 . A A . 83 LEU HB2 1 1
3 4028 1 1 79 LEU HB3 H 2.479 6.986 -17.266 1.00 . A A . 83 LEU HB3 1 1
3 4029 1 1 79 LEU HD11 H 5.837 6.358 -15.984 1.00 . A A . 83 LEU HD11 1 1
3 4030 1 1 79 LEU HD12 H 6.426 7.793 -16.825 1.00 . A A . 83 LEU HD12 1 1
3 4031 1 1 79 LEU HD13 H 5.573 6.534 -17.719 1.00 . A A . 83 LEU HD13 1 1
3 4032 1 1 79 LEU HD21 H 4.078 8.381 -18.540 1.00 . A A . 83 LEU HD21 1 1
3 4033 1 1 79 LEU HD22 H 4.797 9.599 -17.487 1.00 . A A . 83 LEU HD22 1 1
3 4034 1 1 79 LEU HD23 H 3.069 9.261 -17.391 1.00 . A A . 83 LEU HD23 1 1
3 4035 1 1 79 LEU HG H 4.385 8.251 -15.545 1.00 . A A . 83 LEU HG 1 1
3 4036 1 1 79 LEU N N 3.145 6.024 -14.115 1.00 . A A . 83 LEU N 1 1
3 4037 2 2 1 ALA C C -15.990 14.451 -9.717 1.00 . B B . 331 ALA C 1 1
3 4038 2 2 1 ALA CA C -15.227 15.269 -10.759 1.00 . B B . 331 ALA CA 1 1
3 4039 2 2 1 ALA CB C -14.889 14.406 -11.968 1.00 . B B . 331 ALA CB 1 1
3 4040 2 2 1 ALA HA H -15.861 16.077 -11.095 1.00 . B B . 331 ALA HA 1 1
3 4041 2 2 1 ALA HB1 H -15.791 14.196 -12.523 1.00 . B B . 331 ALA HB1 1 1
3 4042 2 2 1 ALA HB2 H -14.446 13.479 -11.636 1.00 . B B . 331 ALA HB2 1 1
3 4043 2 2 1 ALA HB3 H -14.191 14.932 -12.602 1.00 . B B . 331 ALA HB3 1 1
3 4044 2 2 1 ALA N N -13.989 15.859 -10.186 1.00 . B B . 331 ALA N 1 1
3 4045 2 2 1 ALA O O -17.218 14.538 -9.632 1.00 . B B . 331 ALA O 1 1
3 4046 2 2 2 THR C C -16.762 11.733 -8.421 1.00 . B B . 332 THR C 1 1
3 4047 2 2 2 THR CA C -15.809 12.792 -7.851 1.00 . B B . 332 THR CA 1 1
3 4048 2 2 2 THR CB C -16.545 13.596 -6.741 1.00 . B B . 332 THR CB 1 1
3 4049 2 2 2 THR CG2 C -16.258 13.009 -5.363 1.00 . B B . 332 THR CG2 1 1
3 4050 2 2 2 THR H H -14.272 13.654 -9.044 1.00 . B B . 332 THR H 1 1
3 4051 2 2 2 THR HA H -14.978 12.278 -7.388 1.00 . B B . 332 THR HA 1 1
3 4052 2 2 2 THR HB H -17.608 13.538 -6.922 1.00 . B B . 332 THR HB 1 1
3 4053 2 2 2 THR HG1 H -15.265 15.055 -6.378 1.00 . B B . 332 THR HG1 1 1
3 4054 2 2 2 THR HG21 H -16.606 11.987 -5.329 1.00 . B B . 332 THR HG21 1 1
3 4055 2 2 2 THR HG22 H -16.770 13.589 -4.611 1.00 . B B . 332 THR HG22 1 1
3 4056 2 2 2 THR HG23 H -15.195 13.033 -5.175 1.00 . B B . 332 THR HG23 1 1
3 4057 2 2 2 THR N N -15.243 13.658 -8.915 1.00 . B B . 332 THR N 1 1
3 4058 2 2 2 THR O O -17.788 12.068 -9.022 1.00 . B B . 332 THR O 1 1
3 4059 2 2 2 THR OG1 O -16.142 14.972 -6.759 1.00 . B B . 332 THR OG1 1 1
3 4060 2 2 3 GLY C C -16.704 8.788 -10.014 1.00 . B B . 333 GLY C 1 1
3 4061 2 2 3 GLY CA C -17.223 9.358 -8.709 1.00 . B B . 333 GLY CA 1 1
3 4062 2 2 3 GLY H H -15.580 10.268 -7.731 1.00 . B B . 333 GLY H 1 1
3 4063 2 2 3 GLY HA2 H -17.234 8.574 -7.966 1.00 . B B . 333 GLY HA2 1 1
3 4064 2 2 3 GLY HA3 H -18.233 9.711 -8.860 1.00 . B B . 333 GLY HA3 1 1
3 4065 2 2 3 GLY N N -16.407 10.460 -8.219 1.00 . B B . 333 GLY N 1 1
3 4066 2 2 3 GLY O O -17.193 9.146 -11.090 1.00 . B B . 333 GLY O 1 1
3 4067 2 2 4 GLY C C -14.466 5.938 -10.790 1.00 . B B . 334 GLY C 1 1
3 4068 2 2 4 GLY CA C -15.122 7.277 -11.090 1.00 . B B . 334 GLY CA 1 1
3 4069 2 2 4 GLY H H -15.378 7.659 -9.021 1.00 . B B . 334 GLY H 1 1
3 4070 2 2 4 GLY HA2 H -15.895 7.128 -11.827 1.00 . B B . 334 GLY HA2 1 1
3 4071 2 2 4 GLY HA3 H -14.377 7.946 -11.498 1.00 . B B . 334 GLY HA3 1 1
3 4072 2 2 4 GLY N N -15.712 7.899 -9.911 1.00 . B B . 334 GLY N 1 1
3 4073 2 2 4 GLY O O -13.825 5.358 -11.670 1.00 . B B . 334 GLY O 1 1
3 4074 2 2 5 VAL C C -12.579 3.965 -9.402 1.00 . B B . 335 VAL C 1 1
3 4075 2 2 5 VAL CA C -14.086 4.165 -9.042 1.00 . B B . 335 VAL CA 1 1
3 4076 2 2 5 VAL CB C -15.001 2.968 -9.502 1.00 . B B . 335 VAL CB 1 1
3 4077 2 2 5 VAL CG1 C -14.825 2.633 -10.975 1.00 . B B . 335 VAL CG1 1 1
3 4078 2 2 5 VAL CG2 C -14.807 1.725 -8.632 1.00 . B B . 335 VAL CG2 1 1
3 4079 2 2 5 VAL H H -15.181 5.969 -8.923 1.00 . B B . 335 VAL H 1 1
3 4080 2 2 5 VAL HA H -14.147 4.211 -7.963 1.00 . B B . 335 VAL HA 1 1
3 4081 2 2 5 VAL HB H -16.026 3.290 -9.375 1.00 . B B . 335 VAL HB 1 1
3 4082 2 2 5 VAL HG11 H -15.594 1.943 -11.282 1.00 . B B . 335 VAL HG11 1 1
3 4083 2 2 5 VAL HG12 H -13.854 2.189 -11.128 1.00 . B B . 335 VAL HG12 1 1
3 4084 2 2 5 VAL HG13 H -14.902 3.542 -11.557 1.00 . B B . 335 VAL HG13 1 1
3 4085 2 2 5 VAL HG21 H -13.936 1.182 -8.969 1.00 . B B . 335 VAL HG21 1 1
3 4086 2 2 5 VAL HG22 H -15.678 1.090 -8.710 1.00 . B B . 335 VAL HG22 1 1
3 4087 2 2 5 VAL HG23 H -14.669 2.020 -7.602 1.00 . B B . 335 VAL HG23 1 1
3 4088 2 2 5 VAL N N -14.638 5.449 -9.537 1.00 . B B . 335 VAL N 1 1
3 4089 2 2 5 VAL O O -11.957 4.843 -10.001 1.00 . B B . 335 VAL O 1 1
3 4090 2 2 6 . C C -10.258 2.497 -10.764 1.00 . B B . 336 M3L C 1 1
3 4091 2 2 6 . CA C -10.587 2.478 -9.263 1.00 . B B . 336 M3L CA 1 1
3 4092 2 2 6 . CB C -10.220 1.092 -8.689 1.00 . B B . 336 M3L CB 1 1
3 4093 2 2 6 . CD C -9.955 1.128 -6.177 1.00 . B B . 336 M3L CD 1 1
3 4094 2 2 6 . CE C -10.770 1.458 -4.904 1.00 . B B . 336 M3L CE 1 1
3 4095 2 2 6 . CG C -10.858 0.752 -7.343 1.00 . B B . 336 M3L CG 1 1
3 4096 2 2 6 . CM1 C -9.441 0.083 -3.282 1.00 . B B . 336 M3L CM1 1 1
3 4097 2 2 6 . CM2 C -11.410 -0.885 -4.387 1.00 . B B . 336 M3L CM2 1 1
3 4098 2 2 6 . CM3 C -11.624 0.828 -2.701 1.00 . B B . 336 M3L CM3 1 1
3 4099 2 2 6 . H H -12.555 2.179 -8.492 1.00 . B B . 336 M3L H 1 1
3 4100 2 2 6 . HA H -9.981 3.224 -8.776 1.00 . B B . 336 M3L HA 1 1
3 4101 2 2 6 . HB2 H -9.147 1.046 -8.569 1.00 . B B . 336 M3L HB2 1 1
3 4102 2 2 6 . HB3 H -10.519 0.337 -9.400 1.00 . B B . 336 M3L HB3 1 1
3 4103 2 2 6 . HD2 H -9.369 1.992 -6.454 1.00 . B B . 336 M3L HD2 1 1
3 4104 2 2 6 . HD3 H -9.297 0.298 -5.969 1.00 . B B . 336 M3L HD3 1 1
3 4105 2 2 6 . HE2 H -11.788 1.668 -5.198 1.00 . B B . 336 M3L HE2 1 1
3 4106 2 2 6 . HE3 H -10.354 2.348 -4.460 1.00 . B B . 336 M3L HE3 1 1
3 4107 2 2 6 . HG2 H -11.053 -0.312 -7.306 1.00 . B B . 336 M3L HG2 1 1
3 4108 2 2 6 . HG3 H -11.782 1.287 -7.251 1.00 . B B . 336 M3L HG3 1 1
3 4109 2 2 6 . HM11 H -9.272 0.556 -2.325 1.00 . B B . 336 M3L HM11 1 1
3 4110 2 2 6 . HM12 H -8.645 0.429 -3.924 1.00 . B B . 336 M3L HM12 1 1
3 4111 2 2 6 . HM13 H -9.264 -0.973 -3.133 1.00 . B B . 336 M3L HM13 1 1
3 4112 2 2 6 . HM21 H -12.276 -0.682 -5.002 1.00 . B B . 336 M3L HM21 1 1
3 4113 2 2 6 . HM22 H -11.742 -1.559 -3.614 1.00 . B B . 336 M3L HM22 1 1
3 4114 2 2 6 . HM23 H -10.723 -1.444 -5.002 1.00 . B B . 336 M3L HM23 1 1
3 4115 2 2 6 . HM31 H -12.680 0.684 -2.875 1.00 . B B . 336 M3L HM31 1 1
3 4116 2 2 6 . HM32 H -11.492 1.878 -2.497 1.00 . B B . 336 M3L HM32 1 1
3 4117 2 2 6 . HM33 H -11.400 0.311 -1.780 1.00 . B B . 336 M3L HM33 1 1
3 4118 2 2 6 . N N -12.008 2.815 -9.000 1.00 . B B . 336 M3L N 1 1
3 4119 2 2 6 . NZ N -10.799 0.365 -3.836 1.00 . B B . 336 M3L NZ 1 1
3 4120 2 2 6 . O O -11.133 2.252 -11.599 1.00 . B B . 336 M3L O 1 1
3 4121 2 2 7 LYS C C -7.157 2.114 -12.680 1.00 . B B . 337 LYS C 1 1
3 4122 2 2 7 LYS CA C -8.522 2.845 -12.485 1.00 . B B . 337 LYS CA 1 1
3 4123 2 2 7 LYS CB C -8.400 4.314 -12.942 1.00 . B B . 337 LYS CB 1 1
3 4124 2 2 7 LYS CD C -9.852 6.062 -11.796 1.00 . B B . 337 LYS CD 1 1
3 4125 2 2 7 LYS CE C -9.494 7.483 -12.210 1.00 . B B . 337 LYS CE 1 1
3 4126 2 2 7 LYS CG C -9.724 5.082 -12.965 1.00 . B B . 337 LYS CG 1 1
3 4127 2 2 7 LYS H H -8.346 2.978 -10.369 1.00 . B B . 337 LYS H 1 1
3 4128 2 2 7 LYS HA H -9.265 2.352 -13.095 1.00 . B B . 337 LYS HA 1 1
3 4129 2 2 7 LYS HB2 H -7.721 4.827 -12.279 1.00 . B B . 337 LYS HB2 1 1
3 4130 2 2 7 LYS HB3 H -7.985 4.328 -13.940 1.00 . B B . 337 LYS HB3 1 1
3 4131 2 2 7 LYS HD2 H -10.875 6.054 -11.446 1.00 . B B . 337 LYS HD2 1 1
3 4132 2 2 7 LYS HD3 H -9.196 5.755 -10.989 1.00 . B B . 337 LYS HD3 1 1
3 4133 2 2 7 LYS HE2 H -8.659 7.445 -12.894 1.00 . B B . 337 LYS HE2 1 1
3 4134 2 2 7 LYS HE3 H -10.345 7.927 -12.707 1.00 . B B . 337 LYS HE3 1 1
3 4135 2 2 7 LYS HG2 H -9.790 5.638 -13.889 1.00 . B B . 337 LYS HG2 1 1
3 4136 2 2 7 LYS HG3 H -10.536 4.370 -12.918 1.00 . B B . 337 LYS HG3 1 1
3 4137 2 2 7 LYS HZ1 H -8.931 7.721 -10.212 1.00 . B B . 337 LYS HZ1 1 1
3 4138 2 2 7 LYS HZ2 H -9.894 8.979 -10.806 1.00 . B B . 337 LYS HZ2 1 1
3 4139 2 2 7 LYS HZ3 H -8.266 8.877 -11.252 1.00 . B B . 337 LYS HZ3 1 1
3 4140 2 2 7 LYS N N -8.986 2.791 -11.087 1.00 . B B . 337 LYS N 1 1
3 4141 2 2 7 LYS NZ N -9.121 8.325 -11.039 1.00 . B B . 337 LYS NZ 1 1
3 4142 2 2 7 LYS O O -6.293 2.617 -13.410 1.00 . B B . 337 LYS O 1 1
3 4143 2 2 8 PRO C C -5.588 -0.746 -13.411 1.00 . B B . 338 PRO C 1 1
3 4144 2 2 8 PRO CA C -5.655 0.170 -12.180 1.00 . B B . 338 PRO CA 1 1
3 4145 2 2 8 PRO CB C -5.615 -0.689 -10.895 1.00 . B B . 338 PRO CB 1 1
3 4146 2 2 8 PRO CD C -7.821 0.183 -11.141 1.00 . B B . 338 PRO CD 1 1
3 4147 2 2 8 PRO CG C -6.847 -0.344 -10.131 1.00 . B B . 338 PRO CG 1 1
3 4148 2 2 8 PRO HA H -4.808 0.841 -12.190 1.00 . B B . 338 PRO HA 1 1
3 4149 2 2 8 PRO HB2 H -5.608 -1.733 -11.166 1.00 . B B . 338 PRO HB2 1 1
3 4150 2 2 8 PRO HB3 H -4.724 -0.456 -10.330 1.00 . B B . 338 PRO HB3 1 1
3 4151 2 2 8 PRO HD2 H -8.324 -0.628 -11.648 1.00 . B B . 338 PRO HD2 1 1
3 4152 2 2 8 PRO HD3 H -8.533 0.850 -10.682 1.00 . B B . 338 PRO HD3 1 1
3 4153 2 2 8 PRO HG2 H -7.243 -1.225 -9.647 1.00 . B B . 338 PRO HG2 1 1
3 4154 2 2 8 PRO HG3 H -6.609 0.415 -9.403 1.00 . B B . 338 PRO HG3 1 1
3 4155 2 2 8 PRO N N -6.925 0.911 -12.052 1.00 . B B . 338 PRO N 1 1
3 4156 2 2 8 PRO O O -6.410 -0.648 -14.325 1.00 . B B . 338 PRO O 1 1
3 4157 2 2 9 HIS C C -5.192 -3.870 -14.186 1.00 . B B . 339 HIS C 1 1
3 4158 2 2 9 HIS CA C -4.341 -2.613 -14.450 1.00 . B B . 339 HIS CA 1 1
3 4159 2 2 9 HIS CB C -2.811 -2.884 -14.503 1.00 . B B . 339 HIS CB 1 1
3 4160 2 2 9 HIS CD2 C -1.652 -4.955 -13.472 1.00 . B B . 339 HIS CD2 1 1
3 4161 2 2 9 HIS CE1 C -2.008 -6.377 -15.092 1.00 . B B . 339 HIS CE1 1 1
3 4162 2 2 9 HIS CG C -2.351 -4.310 -14.434 1.00 . B B . 339 HIS CG 1 1
3 4163 2 2 9 HIS H H -3.967 -1.618 -12.635 1.00 . B B . 339 HIS H 1 1
3 4164 2 2 9 HIS HA H -4.656 -2.174 -15.386 1.00 . B B . 339 HIS HA 1 1
3 4165 2 2 9 HIS HB2 H -2.413 -2.467 -15.412 1.00 . B B . 339 HIS HB2 1 1
3 4166 2 2 9 HIS HB3 H -2.361 -2.376 -13.664 1.00 . B B . 339 HIS HB3 1 1
3 4167 2 2 9 HIS HD1 H -3.038 -5.063 -16.275 1.00 . B B . 339 HIS HD1 1 1
3 4168 2 2 9 HIS HD2 H -1.311 -4.530 -12.536 1.00 . B B . 339 HIS HD2 1 1
3 4169 2 2 9 HIS HE1 H -2.008 -7.273 -15.683 1.00 . B B . 339 HIS HE1 1 1
3 4170 2 2 9 HIS HE2 H -0.869 -6.899 -13.474 1.00 . B B . 339 HIS HE2 1 1
3 4171 2 2 9 HIS N N -4.581 -1.634 -13.395 1.00 . B B . 339 HIS N 1 1
3 4172 2 2 9 HIS ND1 N -2.559 -5.228 -15.436 1.00 . B B . 339 HIS ND1 1 1
3 4173 2 2 9 HIS NE2 N -1.451 -6.238 -13.905 1.00 . B B . 339 HIS NE2 1 1
3 4174 2 2 9 HIS O O -4.952 -4.610 -13.226 1.00 . B B . 339 HIS O 1 1
3 4175 2 2 10 ARG C C -6.700 -6.366 -15.818 1.00 . B B . 340 ARG C 1 1
3 4176 2 2 10 ARG CA C -7.120 -5.205 -14.908 1.00 . B B . 340 ARG CA 1 1
3 4177 2 2 10 ARG CB C -8.556 -4.748 -15.215 1.00 . B B . 340 ARG CB 1 1
3 4178 2 2 10 ARG CD C -10.988 -4.802 -14.553 1.00 . B B . 340 ARG CD 1 1
3 4179 2 2 10 ARG CG C -9.611 -5.417 -14.344 1.00 . B B . 340 ARG CG 1 1
3 4180 2 2 10 ARG CZ C -12.777 -5.954 -15.850 1.00 . B B . 340 ARG CZ 1 1
3 4181 2 2 10 ARG H H -6.338 -3.437 -15.772 1.00 . B B . 340 ARG H 1 1
3 4182 2 2 10 ARG HA H -7.076 -5.542 -13.883 1.00 . B B . 340 ARG HA 1 1
3 4183 2 2 10 ARG HB2 H -8.619 -3.681 -15.064 1.00 . B B . 340 ARG HB2 1 1
3 4184 2 2 10 ARG HB3 H -8.778 -4.971 -16.248 1.00 . B B . 340 ARG HB3 1 1
3 4185 2 2 10 ARG HD2 H -11.616 -5.066 -13.717 1.00 . B B . 340 ARG HD2 1 1
3 4186 2 2 10 ARG HD3 H -10.886 -3.728 -14.599 1.00 . B B . 340 ARG HD3 1 1
3 4187 2 2 10 ARG HE H -11.164 -5.068 -16.633 1.00 . B B . 340 ARG HE 1 1
3 4188 2 2 10 ARG HG2 H -9.657 -6.467 -14.594 1.00 . B B . 340 ARG HG2 1 1
3 4189 2 2 10 ARG HG3 H -9.331 -5.305 -13.306 1.00 . B B . 340 ARG HG3 1 1
3 4190 2 2 10 ARG HH11 H -13.103 -5.992 -13.850 1.00 . B B . 340 ARG HH11 1 1
3 4191 2 2 10 ARG HH12 H -14.311 -6.776 -14.812 1.00 . B B . 340 ARG HH12 1 1
3 4192 2 2 10 ARG HH21 H -12.759 -6.096 -17.866 1.00 . B B . 340 ARG HH21 1 1
3 4193 2 2 10 ARG HH22 H -14.116 -6.834 -17.082 1.00 . B B . 340 ARG HH22 1 1
3 4194 2 2 10 ARG N N -6.205 -4.071 -15.036 1.00 . B B . 340 ARG N 1 1
3 4195 2 2 10 ARG NE N -11.622 -5.272 -15.792 1.00 . B B . 340 ARG NE 1 1
3 4196 2 2 10 ARG NH1 N -13.453 -6.266 -14.745 1.00 . B B . 340 ARG NH1 1 1
3 4197 2 2 10 ARG NH2 N -13.256 -6.325 -17.030 1.00 . B B . 340 ARG NH2 1 1
3 4198 2 2 10 ARG O O -7.461 -6.807 -16.691 1.00 . B B . 340 ARG O 1 1
3 4199 2 2 11 TYR C C -4.125 -8.918 -15.502 1.00 . B B . 341 TYR C 1 1
3 4200 2 2 11 TYR CA C -4.936 -7.976 -16.386 1.00 . B B . 341 TYR CA 1 1
3 4201 2 2 11 TYR CB C -4.068 -7.470 -17.545 1.00 . B B . 341 TYR CB 1 1
3 4202 2 2 11 TYR CD1 C -4.582 -8.829 -19.613 1.00 . B B . 341 TYR CD1 1 1
3 4203 2 2 11 TYR CD2 C -5.442 -6.608 -19.483 1.00 . B B . 341 TYR CD2 1 1
3 4204 2 2 11 TYR CE1 C -5.166 -8.986 -20.856 1.00 . B B . 341 TYR CE1 1 1
3 4205 2 2 11 TYR CE2 C -6.028 -6.758 -20.726 1.00 . B B . 341 TYR CE2 1 1
3 4206 2 2 11 TYR CG C -4.710 -7.638 -18.906 1.00 . B B . 341 TYR CG 1 1
3 4207 2 2 11 TYR CZ C -5.888 -7.948 -21.407 1.00 . B B . 341 TYR CZ 1 1
3 4208 2 2 11 TYR H H -4.917 -6.454 -14.895 1.00 . B B . 341 TYR H 1 1
3 4209 2 2 11 TYR HA H -5.775 -8.523 -16.791 1.00 . B B . 341 TYR HA 1 1
3 4210 2 2 11 TYR HB2 H -3.867 -6.419 -17.403 1.00 . B B . 341 TYR HB2 1 1
3 4211 2 2 11 TYR HB3 H -3.135 -8.013 -17.550 1.00 . B B . 341 TYR HB3 1 1
3 4212 2 2 11 TYR HD1 H -4.017 -9.641 -19.179 1.00 . B B . 341 TYR HD1 1 1
3 4213 2 2 11 TYR HD2 H -5.550 -5.677 -18.946 1.00 . B B . 341 TYR HD2 1 1
3 4214 2 2 11 TYR HE1 H -5.056 -9.918 -21.390 1.00 . B B . 341 TYR HE1 1 1
3 4215 2 2 11 TYR HE2 H -6.593 -5.945 -21.157 1.00 . B B . 341 TYR HE2 1 1
3 4216 2 2 11 TYR HH H -6.720 -7.242 -22.990 1.00 . B B . 341 TYR HH 1 1
3 4217 2 2 11 TYR N N -5.474 -6.856 -15.603 1.00 . B B . 341 TYR N 1 1
3 4218 2 2 11 TYR OH O -6.470 -8.102 -22.644 1.00 . B B . 341 TYR OH 1 1
4 4219 1 1 1 SER C C 25.947 -23.618 22.721 1.00 . A A . 5 SER C 1 1
4 4220 1 1 1 SER CA C 26.037 -22.134 23.085 1.00 . A A . 5 SER CA 1 1
4 4221 1 1 1 SER CB C 25.585 -21.922 24.534 1.00 . A A . 5 SER CB 1 1
4 4222 1 1 1 SER HA H 27.066 -21.820 22.991 1.00 . A A . 5 SER HA 1 1
4 4223 1 1 1 SER HB2 H 26.077 -22.640 25.172 1.00 . A A . 5 SER HB2 1 1
4 4224 1 1 1 SER HB3 H 25.849 -20.923 24.848 1.00 . A A . 5 SER HB3 1 1
4 4225 1 1 1 SER HG H 23.756 -21.874 23.830 1.00 . A A . 5 SER HG 1 1
4 4226 1 1 1 SER N N 25.217 -21.304 22.164 1.00 . A A . 5 SER N 1 1
4 4227 1 1 1 SER O O 26.959 -24.326 22.735 1.00 . A A . 5 SER O 1 1
4 4228 1 1 1 SER OG O 24.182 -22.086 24.664 1.00 . A A . 5 SER OG 1 1
4 4229 1 1 2 ARG C C 23.765 -25.587 20.671 1.00 . A A . 6 ARG C 1 1
4 4230 1 1 2 ARG CA C 24.495 -25.478 22.026 1.00 . A A . 6 ARG CA 1 1
4 4231 1 1 2 ARG CB C 23.715 -26.215 23.143 1.00 . A A . 6 ARG CB 1 1
4 4232 1 1 2 ARG CD C 21.887 -26.171 24.891 1.00 . A A . 6 ARG CD 1 1
4 4233 1 1 2 ARG CG C 22.463 -25.495 23.653 1.00 . A A . 6 ARG CG 1 1
4 4234 1 1 2 ARG CZ C 20.888 -28.392 25.405 1.00 . A A . 6 ARG CZ 1 1
4 4235 1 1 2 ARG H H 23.974 -23.456 22.409 1.00 . A A . 6 ARG H 1 1
4 4236 1 1 2 ARG HA H 25.463 -25.945 21.922 1.00 . A A . 6 ARG HA 1 1
4 4237 1 1 2 ARG HB2 H 23.412 -27.181 22.769 1.00 . A A . 6 ARG HB2 1 1
4 4238 1 1 2 ARG HB3 H 24.381 -26.364 23.981 1.00 . A A . 6 ARG HB3 1 1
4 4239 1 1 2 ARG HD2 H 22.699 -26.441 25.550 1.00 . A A . 6 ARG HD2 1 1
4 4240 1 1 2 ARG HD3 H 21.234 -25.474 25.395 1.00 . A A . 6 ARG HD3 1 1
4 4241 1 1 2 ARG HE H 20.766 -27.445 23.647 1.00 . A A . 6 ARG HE 1 1
4 4242 1 1 2 ARG HG2 H 22.722 -24.477 23.900 1.00 . A A . 6 ARG HG2 1 1
4 4243 1 1 2 ARG HG3 H 21.717 -25.498 22.872 1.00 . A A . 6 ARG HG3 1 1
4 4244 1 1 2 ARG HH11 H 21.876 -27.579 26.977 1.00 . A A . 6 ARG HH11 1 1
4 4245 1 1 2 ARG HH12 H 21.160 -29.129 27.274 1.00 . A A . 6 ARG HH12 1 1
4 4246 1 1 2 ARG HH21 H 19.838 -29.472 24.058 1.00 . A A . 6 ARG HH21 1 1
4 4247 1 1 2 ARG HH22 H 20.008 -30.198 25.622 1.00 . A A . 6 ARG HH22 1 1
4 4248 1 1 2 ARG N N 24.732 -24.077 22.397 1.00 . A A . 6 ARG N 1 1
4 4249 1 1 2 ARG NE N 21.125 -27.380 24.557 1.00 . A A . 6 ARG NE 1 1
4 4250 1 1 2 ARG NH1 N 21.347 -28.365 26.655 1.00 . A A . 6 ARG NH1 1 1
4 4251 1 1 2 ARG NH2 N 20.187 -29.440 24.995 1.00 . A A . 6 ARG NH2 1 1
4 4252 1 1 2 ARG O O 23.219 -26.644 20.332 1.00 . A A . 6 ARG O 1 1
4 4253 1 1 3 LEU C C 21.608 -24.378 18.653 1.00 . A A . 7 LEU C 1 1
4 4254 1 1 3 LEU CA C 23.143 -24.374 18.560 1.00 . A A . 7 LEU CA 1 1
4 4255 1 1 3 LEU CB C 23.629 -25.477 17.594 1.00 . A A . 7 LEU CB 1 1
4 4256 1 1 3 LEU CD1 C 25.990 -26.254 17.922 1.00 . A A . 7 LEU CD1 1 1
4 4257 1 1 3 LEU CD2 C 25.184 -25.640 15.637 1.00 . A A . 7 LEU CD2 1 1
4 4258 1 1 3 LEU CG C 25.078 -25.337 17.123 1.00 . A A . 7 LEU CG 1 1
4 4259 1 1 3 LEU H H 24.258 -23.691 20.237 1.00 . A A . 7 LEU H 1 1
4 4260 1 1 3 LEU HA H 23.439 -23.418 18.151 1.00 . A A . 7 LEU HA 1 1
4 4261 1 1 3 LEU HB2 H 23.524 -26.430 18.090 1.00 . A A . 7 LEU HB2 1 1
4 4262 1 1 3 LEU HB3 H 22.989 -25.471 16.724 1.00 . A A . 7 LEU HB3 1 1
4 4263 1 1 3 LEU HD11 H 25.775 -26.146 18.976 1.00 . A A . 7 LEU HD11 1 1
4 4264 1 1 3 LEU HD12 H 27.020 -25.990 17.736 1.00 . A A . 7 LEU HD12 1 1
4 4265 1 1 3 LEU HD13 H 25.822 -27.278 17.624 1.00 . A A . 7 LEU HD13 1 1
4 4266 1 1 3 LEU HD21 H 24.832 -26.643 15.447 1.00 . A A . 7 LEU HD21 1 1
4 4267 1 1 3 LEU HD22 H 26.215 -25.556 15.324 1.00 . A A . 7 LEU HD22 1 1
4 4268 1 1 3 LEU HD23 H 24.583 -24.936 15.081 1.00 . A A . 7 LEU HD23 1 1
4 4269 1 1 3 LEU HG H 25.405 -24.320 17.282 1.00 . A A . 7 LEU HG 1 1
4 4270 1 1 3 LEU N N 23.786 -24.478 19.895 1.00 . A A . 7 LEU N 1 1
4 4271 1 1 3 LEU O O 20.961 -23.422 18.218 1.00 . A A . 7 LEU O 1 1
4 4272 1 1 4 SER C C 18.815 -25.527 18.065 1.00 . A A . 8 SER C 1 1
4 4273 1 1 4 SER CA C 19.571 -25.631 19.400 1.00 . A A . 8 SER CA 1 1
4 4274 1 1 4 SER CB C 19.003 -24.623 20.416 1.00 . A A . 8 SER CB 1 1
4 4275 1 1 4 SER H H 21.622 -26.173 19.556 1.00 . A A . 8 SER H 1 1
4 4276 1 1 4 SER HA H 19.417 -26.627 19.789 1.00 . A A . 8 SER HA 1 1
4 4277 1 1 4 SER HB2 H 19.454 -23.656 20.252 1.00 . A A . 8 SER HB2 1 1
4 4278 1 1 4 SER HB3 H 17.933 -24.548 20.286 1.00 . A A . 8 SER HB3 1 1
4 4279 1 1 4 SER HG H 18.932 -24.377 22.358 1.00 . A A . 8 SER HG 1 1
4 4280 1 1 4 SER N N 21.035 -25.459 19.230 1.00 . A A . 8 SER N 1 1
4 4281 1 1 4 SER O O 18.708 -24.444 17.478 1.00 . A A . 8 SER O 1 1
4 4282 1 1 4 SER OG O 19.273 -25.032 21.746 1.00 . A A . 8 SER OG 1 1
4 4283 1 1 5 ARG C C 16.252 -27.501 16.512 1.00 . A A . 9 ARG C 1 1
4 4284 1 1 5 ARG CA C 17.557 -26.732 16.336 1.00 . A A . 9 ARG CA 1 1
4 4285 1 1 5 ARG CB C 18.405 -27.392 15.242 1.00 . A A . 9 ARG CB 1 1
4 4286 1 1 5 ARG CD C 19.080 -25.777 13.425 1.00 . A A . 9 ARG CD 1 1
4 4287 1 1 5 ARG CG C 19.512 -26.497 14.695 1.00 . A A . 9 ARG CG 1 1
4 4288 1 1 5 ARG CZ C 20.100 -24.002 12.012 1.00 . A A . 9 ARG CZ 1 1
4 4289 1 1 5 ARG H H 18.427 -27.493 18.114 1.00 . A A . 9 ARG H 1 1
4 4290 1 1 5 ARG HA H 17.327 -25.720 16.039 1.00 . A A . 9 ARG HA 1 1
4 4291 1 1 5 ARG HB2 H 18.860 -28.286 15.647 1.00 . A A . 9 ARG HB2 1 1
4 4292 1 1 5 ARG HB3 H 17.760 -27.670 14.423 1.00 . A A . 9 ARG HB3 1 1
4 4293 1 1 5 ARG HD2 H 19.236 -26.434 12.582 1.00 . A A . 9 ARG HD2 1 1
4 4294 1 1 5 ARG HD3 H 18.030 -25.537 13.503 1.00 . A A . 9 ARG HD3 1 1
4 4295 1 1 5 ARG HE H 20.172 -24.078 14.009 1.00 . A A . 9 ARG HE 1 1
4 4296 1 1 5 ARG HG2 H 19.766 -25.759 15.442 1.00 . A A . 9 ARG HG2 1 1
4 4297 1 1 5 ARG HG3 H 20.382 -27.103 14.477 1.00 . A A . 9 ARG HG3 1 1
4 4298 1 1 5 ARG HH11 H 19.146 -25.426 10.932 1.00 . A A . 9 ARG HH11 1 1
4 4299 1 1 5 ARG HH12 H 19.879 -24.162 10.003 1.00 . A A . 9 ARG HH12 1 1
4 4300 1 1 5 ARG HH21 H 21.124 -22.435 12.773 1.00 . A A . 9 ARG HH21 1 1
4 4301 1 1 5 ARG HH22 H 20.999 -22.471 11.046 1.00 . A A . 9 ARG HH22 1 1
4 4302 1 1 5 ARG N N 18.302 -26.669 17.597 1.00 . A A . 9 ARG N 1 1
4 4303 1 1 5 ARG NE N 19.837 -24.539 13.211 1.00 . A A . 9 ARG NE 1 1
4 4304 1 1 5 ARG NH1 N 19.673 -24.578 10.889 1.00 . A A . 9 ARG NH1 1 1
4 4305 1 1 5 ARG NH2 N 20.798 -22.877 11.938 1.00 . A A . 9 ARG NH2 1 1
4 4306 1 1 5 ARG O O 16.224 -28.548 17.165 1.00 . A A . 9 ARG O 1 1
4 4307 1 1 6 SER C C 13.355 -27.994 14.613 1.00 . A A . 10 SER C 1 1
4 4308 1 1 6 SER CA C 13.855 -27.586 16.000 1.00 . A A . 10 SER CA 1 1
4 4309 1 1 6 SER CB C 12.856 -26.631 16.662 1.00 . A A . 10 SER CB 1 1
4 4310 1 1 6 SER H H 15.279 -26.129 15.424 1.00 . A A . 10 SER H 1 1
4 4311 1 1 6 SER HA H 13.943 -28.474 16.609 1.00 . A A . 10 SER HA 1 1
4 4312 1 1 6 SER HB2 H 12.962 -25.647 16.230 1.00 . A A . 10 SER HB2 1 1
4 4313 1 1 6 SER HB3 H 11.852 -26.991 16.494 1.00 . A A . 10 SER HB3 1 1
4 4314 1 1 6 SER HG H 14.010 -26.706 18.243 1.00 . A A . 10 SER HG 1 1
4 4315 1 1 6 SER N N 15.178 -26.966 15.924 1.00 . A A . 10 SER N 1 1
4 4316 1 1 6 SER O O 12.812 -29.090 14.444 1.00 . A A . 10 SER O 1 1
4 4317 1 1 6 SER OG O 13.082 -26.543 18.058 1.00 . A A . 10 SER OG 1 1
4 4318 1 1 7 GLY C C 12.038 -26.420 11.793 1.00 . A A . 11 GLY C 1 1
4 4319 1 1 7 GLY CA C 13.115 -27.376 12.266 1.00 . A A . 11 GLY CA 1 1
4 4320 1 1 7 GLY H H 13.984 -26.253 13.836 1.00 . A A . 11 GLY H 1 1
4 4321 1 1 7 GLY HA2 H 13.967 -27.293 11.608 1.00 . A A . 11 GLY HA2 1 1
4 4322 1 1 7 GLY HA3 H 12.733 -28.385 12.215 1.00 . A A . 11 GLY HA3 1 1
4 4323 1 1 7 GLY N N 13.545 -27.104 13.629 1.00 . A A . 11 GLY N 1 1
4 4324 1 1 7 GLY O O 10.869 -26.803 11.682 1.00 . A A . 11 GLY O 1 1
4 4325 1 1 8 ALA C C 12.001 -23.514 9.747 1.00 . A A . 12 ALA C 1 1
4 4326 1 1 8 ALA CA C 11.510 -24.143 11.050 1.00 . A A . 12 ALA CA 1 1
4 4327 1 1 8 ALA CB C 11.317 -23.079 12.123 1.00 . A A . 12 ALA CB 1 1
4 4328 1 1 8 ALA H H 13.382 -24.943 11.632 1.00 . A A . 12 ALA H 1 1
4 4329 1 1 8 ALA HA H 10.555 -24.615 10.869 1.00 . A A . 12 ALA HA 1 1
4 4330 1 1 8 ALA HB1 H 10.457 -22.473 11.878 1.00 . A A . 12 ALA HB1 1 1
4 4331 1 1 8 ALA HB2 H 12.197 -22.454 12.172 1.00 . A A . 12 ALA HB2 1 1
4 4332 1 1 8 ALA HB3 H 11.161 -23.556 13.080 1.00 . A A . 12 ALA HB3 1 1
4 4333 1 1 8 ALA N N 12.437 -25.174 11.517 1.00 . A A . 12 ALA N 1 1
4 4334 1 1 8 ALA O O 13.082 -22.916 9.702 1.00 . A A . 12 ALA O 1 1
4 4335 1 1 9 SER C C 10.297 -22.473 6.717 1.00 . A A . 13 SER C 1 1
4 4336 1 1 9 SER CA C 11.522 -23.118 7.368 1.00 . A A . 13 SER CA 1 1
4 4337 1 1 9 SER CB C 12.079 -24.216 6.455 1.00 . A A . 13 SER CB 1 1
4 4338 1 1 9 SER H H 10.357 -24.159 8.800 1.00 . A A . 13 SER H 1 1
4 4339 1 1 9 SER HA H 12.279 -22.360 7.504 1.00 . A A . 13 SER HA 1 1
4 4340 1 1 9 SER HB2 H 11.383 -25.041 6.421 1.00 . A A . 13 SER HB2 1 1
4 4341 1 1 9 SER HB3 H 12.215 -23.819 5.459 1.00 . A A . 13 SER HB3 1 1
4 4342 1 1 9 SER HG H 13.781 -25.160 6.227 1.00 . A A . 13 SER HG 1 1
4 4343 1 1 9 SER N N 11.196 -23.665 8.689 1.00 . A A . 13 SER N 1 1
4 4344 1 1 9 SER O O 10.408 -21.417 6.088 1.00 . A A . 13 SER O 1 1
4 4345 1 1 9 SER OG O 13.326 -24.693 6.931 1.00 . A A . 13 SER OG 1 1
4 4346 1 1 10 SER C C 7.072 -21.841 7.343 1.00 . A A . 14 SER C 1 1
4 4347 1 1 10 SER CA C 7.878 -22.626 6.307 1.00 . A A . 14 SER CA 1 1
4 4348 1 1 10 SER CB C 7.046 -23.796 5.768 1.00 . A A . 14 SER CB 1 1
4 4349 1 1 10 SER H H 9.124 -23.953 7.391 1.00 . A A . 14 SER H 1 1
4 4350 1 1 10 SER HA H 8.123 -21.966 5.488 1.00 . A A . 14 SER HA 1 1
4 4351 1 1 10 SER HB2 H 6.060 -23.443 5.505 1.00 . A A . 14 SER HB2 1 1
4 4352 1 1 10 SER HB3 H 7.529 -24.202 4.891 1.00 . A A . 14 SER HB3 1 1
4 4353 1 1 10 SER HG H 7.299 -25.636 6.394 1.00 . A A . 14 SER HG 1 1
4 4354 1 1 10 SER N N 9.134 -23.120 6.876 1.00 . A A . 14 SER N 1 1
4 4355 1 1 10 SER O O 7.275 -22.000 8.550 1.00 . A A . 14 SER O 1 1
4 4356 1 1 10 SER OG O 6.917 -24.825 6.736 1.00 . A A . 14 SER OG 1 1
4 4357 1 1 11 LEU C C 6.017 -18.973 8.378 1.00 . A A . 15 LEU C 1 1
4 4358 1 1 11 LEU CA C 5.266 -20.121 7.679 1.00 . A A . 15 LEU CA 1 1
4 4359 1 1 11 LEU CB C 4.481 -20.944 8.721 1.00 . A A . 15 LEU CB 1 1
4 4360 1 1 11 LEU CD1 C 2.055 -21.287 8.182 1.00 . A A . 15 LEU CD1 1 1
4 4361 1 1 11 LEU CD2 C 2.733 -20.543 10.471 1.00 . A A . 15 LEU CD2 1 1
4 4362 1 1 11 LEU CG C 3.052 -20.466 8.985 1.00 . A A . 15 LEU CG 1 1
4 4363 1 1 11 LEU H H 6.070 -20.911 5.872 1.00 . A A . 15 LEU H 1 1
4 4364 1 1 11 LEU HA H 4.551 -19.674 7.003 1.00 . A A . 15 LEU HA 1 1
4 4365 1 1 11 LEU HB2 H 4.439 -21.968 8.379 1.00 . A A . 15 LEU HB2 1 1
4 4366 1 1 11 LEU HB3 H 5.025 -20.916 9.653 1.00 . A A . 15 LEU HB3 1 1
4 4367 1 1 11 LEU HD11 H 2.075 -22.312 8.522 1.00 . A A . 15 LEU HD11 1 1
4 4368 1 1 11 LEU HD12 H 2.320 -21.250 7.135 1.00 . A A . 15 LEU HD12 1 1
4 4369 1 1 11 LEU HD13 H 1.062 -20.882 8.317 1.00 . A A . 15 LEU HD13 1 1
4 4370 1 1 11 LEU HD21 H 3.237 -19.740 10.989 1.00 . A A . 15 LEU HD21 1 1
4 4371 1 1 11 LEU HD22 H 3.069 -21.491 10.863 1.00 . A A . 15 LEU HD22 1 1
4 4372 1 1 11 LEU HD23 H 1.666 -20.450 10.616 1.00 . A A . 15 LEU HD23 1 1
4 4373 1 1 11 LEU HG H 2.960 -19.435 8.677 1.00 . A A . 15 LEU HG 1 1
4 4374 1 1 11 LEU N N 6.154 -20.978 6.846 1.00 . A A . 15 LEU N 1 1
4 4375 1 1 11 LEU O O 5.387 -18.024 8.855 1.00 . A A . 15 LEU O 1 1
4 4376 1 1 12 TRP C C 9.338 -17.633 8.162 1.00 . A A . 16 TRP C 1 1
4 4377 1 1 12 TRP CA C 8.178 -18.034 9.068 1.00 . A A . 16 TRP CA 1 1
4 4378 1 1 12 TRP CB C 8.713 -18.532 10.414 1.00 . A A . 16 TRP CB 1 1
4 4379 1 1 12 TRP CD1 C 6.989 -19.176 12.197 1.00 . A A . 16 TRP CD1 1 1
4 4380 1 1 12 TRP CD2 C 7.542 -17.003 12.211 1.00 . A A . 16 TRP CD2 1 1
4 4381 1 1 12 TRP CE2 C 6.595 -17.233 13.227 1.00 . A A . 16 TRP CE2 1 1
4 4382 1 1 12 TRP CE3 C 8.036 -15.703 12.034 1.00 . A A . 16 TRP CE3 1 1
4 4383 1 1 12 TRP CG C 7.781 -18.264 11.561 1.00 . A A . 16 TRP CG 1 1
4 4384 1 1 12 TRP CH2 C 6.632 -14.958 13.863 1.00 . A A . 16 TRP CH2 1 1
4 4385 1 1 12 TRP CZ2 C 6.132 -16.216 14.059 1.00 . A A . 16 TRP CZ2 1 1
4 4386 1 1 12 TRP CZ3 C 7.575 -14.697 12.861 1.00 . A A . 16 TRP CZ3 1 1
4 4387 1 1 12 TRP H H 7.792 -19.844 8.035 1.00 . A A . 16 TRP H 1 1
4 4388 1 1 12 TRP HA H 7.554 -17.170 9.237 1.00 . A A . 16 TRP HA 1 1
4 4389 1 1 12 TRP HB2 H 8.873 -19.598 10.358 1.00 . A A . 16 TRP HB2 1 1
4 4390 1 1 12 TRP HB3 H 9.652 -18.042 10.624 1.00 . A A . 16 TRP HB3 1 1
4 4391 1 1 12 TRP HD1 H 6.940 -20.223 11.940 1.00 . A A . 16 TRP HD1 1 1
4 4392 1 1 12 TRP HE1 H 5.636 -19.010 13.795 1.00 . A A . 16 TRP HE1 1 1
4 4393 1 1 12 TRP HE3 H 8.763 -15.482 11.266 1.00 . A A . 16 TRP HE3 1 1
4 4394 1 1 12 TRP HH2 H 6.301 -14.140 14.485 1.00 . A A . 16 TRP HH2 1 1
4 4395 1 1 12 TRP HZ2 H 5.406 -16.400 14.837 1.00 . A A . 16 TRP HZ2 1 1
4 4396 1 1 12 TRP HZ3 H 7.945 -13.689 12.738 1.00 . A A . 16 TRP HZ3 1 1
4 4397 1 1 12 TRP N N 7.352 -19.064 8.433 1.00 . A A . 16 TRP N 1 1
4 4398 1 1 12 TRP NE1 N 6.273 -18.564 13.197 1.00 . A A . 16 TRP NE1 1 1
4 4399 1 1 12 TRP O O 10.087 -18.489 7.681 1.00 . A A . 16 TRP O 1 1
4 4400 1 1 13 ASP C C 11.069 -14.446 7.666 1.00 . A A . 17 ASP C 1 1
4 4401 1 1 13 ASP CA C 10.537 -15.769 7.088 1.00 . A A . 17 ASP CA 1 1
4 4402 1 1 13 ASP CB C 10.049 -15.556 5.637 1.00 . A A . 17 ASP CB 1 1
4 4403 1 1 13 ASP CG C 8.691 -14.869 5.538 1.00 . A A . 17 ASP CG 1 1
4 4404 1 1 13 ASP H H 8.835 -15.703 8.353 1.00 . A A . 17 ASP H 1 1
4 4405 1 1 13 ASP HA H 11.346 -16.485 7.079 1.00 . A A . 17 ASP HA 1 1
4 4406 1 1 13 ASP HB2 H 10.770 -14.949 5.111 1.00 . A A . 17 ASP HB2 1 1
4 4407 1 1 13 ASP HB3 H 9.977 -16.518 5.149 1.00 . A A . 17 ASP HB3 1 1
4 4408 1 1 13 ASP N N 9.472 -16.320 7.936 1.00 . A A . 17 ASP N 1 1
4 4409 1 1 13 ASP O O 10.275 -13.613 8.109 1.00 . A A . 17 ASP O 1 1
4 4410 1 1 13 ASP OD1 O 7.682 -15.487 5.935 1.00 . A A . 17 ASP OD1 1 1
4 4411 1 1 13 ASP OD2 O 8.643 -13.714 5.062 1.00 . A A . 17 ASP OD2 1 1
4 4412 1 1 14 PRO C C 12.781 -11.769 7.299 1.00 . A A . 18 PRO C 1 1
4 4413 1 1 14 PRO CA C 13.026 -12.987 8.202 1.00 . A A . 18 PRO CA 1 1
4 4414 1 1 14 PRO CB C 14.522 -13.316 8.276 1.00 . A A . 18 PRO CB 1 1
4 4415 1 1 14 PRO CD C 13.462 -15.175 7.189 1.00 . A A . 18 PRO CD 1 1
4 4416 1 1 14 PRO CG C 14.742 -14.384 7.255 1.00 . A A . 18 PRO CG 1 1
4 4417 1 1 14 PRO HA H 12.655 -12.769 9.193 1.00 . A A . 18 PRO HA 1 1
4 4418 1 1 14 PRO HB2 H 15.097 -12.430 8.051 1.00 . A A . 18 PRO HB2 1 1
4 4419 1 1 14 PRO HB3 H 14.767 -13.664 9.269 1.00 . A A . 18 PRO HB3 1 1
4 4420 1 1 14 PRO HD2 H 13.260 -15.478 6.172 1.00 . A A . 18 PRO HD2 1 1
4 4421 1 1 14 PRO HD3 H 13.521 -16.040 7.834 1.00 . A A . 18 PRO HD3 1 1
4 4422 1 1 14 PRO HG2 H 14.957 -13.934 6.296 1.00 . A A . 18 PRO HG2 1 1
4 4423 1 1 14 PRO HG3 H 15.561 -15.019 7.562 1.00 . A A . 18 PRO HG3 1 1
4 4424 1 1 14 PRO N N 12.423 -14.229 7.672 1.00 . A A . 18 PRO N 1 1
4 4425 1 1 14 PRO O O 12.959 -11.847 6.080 1.00 . A A . 18 PRO O 1 1
4 4426 1 1 15 ALA C C 13.169 -8.354 7.425 1.00 . A A . 19 ALA C 1 1
4 4427 1 1 15 ALA CA C 12.093 -9.417 7.187 1.00 . A A . 19 ALA CA 1 1
4 4428 1 1 15 ALA CB C 10.727 -8.876 7.581 1.00 . A A . 19 ALA CB 1 1
4 4429 1 1 15 ALA H H 12.258 -10.670 8.890 1.00 . A A . 19 ALA H 1 1
4 4430 1 1 15 ALA HA H 12.066 -9.652 6.134 1.00 . A A . 19 ALA HA 1 1
4 4431 1 1 15 ALA HB1 H 10.523 -7.973 7.024 1.00 . A A . 19 ALA HB1 1 1
4 4432 1 1 15 ALA HB2 H 10.718 -8.657 8.638 1.00 . A A . 19 ALA HB2 1 1
4 4433 1 1 15 ALA HB3 H 9.971 -9.613 7.360 1.00 . A A . 19 ALA HB3 1 1
4 4434 1 1 15 ALA N N 12.373 -10.656 7.917 1.00 . A A . 19 ALA N 1 1
4 4435 1 1 15 ALA O O 13.305 -7.421 6.628 1.00 . A A . 19 ALA O 1 1
4 4436 1 1 16 SER C C 16.369 -8.249 8.843 1.00 . A A . 20 SER C 1 1
4 4437 1 1 16 SER CA C 14.991 -7.558 8.860 1.00 . A A . 20 SER CA 1 1
4 4438 1 1 16 SER CB C 14.715 -6.924 10.229 1.00 . A A . 20 SER CB 1 1
4 4439 1 1 16 SER H H 13.768 -9.269 9.106 1.00 . A A . 20 SER H 1 1
4 4440 1 1 16 SER HA H 14.989 -6.781 8.109 1.00 . A A . 20 SER HA 1 1
4 4441 1 1 16 SER HB2 H 14.678 -7.697 10.981 1.00 . A A . 20 SER HB2 1 1
4 4442 1 1 16 SER HB3 H 15.507 -6.229 10.467 1.00 . A A . 20 SER HB3 1 1
4 4443 1 1 16 SER HG H 12.822 -6.742 9.758 1.00 . A A . 20 SER HG 1 1
4 4444 1 1 16 SER N N 13.929 -8.503 8.518 1.00 . A A . 20 SER N 1 1
4 4445 1 1 16 SER O O 16.791 -8.823 9.856 1.00 . A A . 20 SER O 1 1
4 4446 1 1 16 SER OG O 13.481 -6.227 10.230 1.00 . A A . 20 SER OG 1 1
4 4447 1 1 17 PRO C C 19.560 -7.952 8.071 1.00 . A A . 21 PRO C 1 1
4 4448 1 1 17 PRO CA C 18.417 -8.849 7.562 1.00 . A A . 21 PRO CA 1 1
4 4449 1 1 17 PRO CB C 18.544 -9.111 6.056 1.00 . A A . 21 PRO CB 1 1
4 4450 1 1 17 PRO CD C 16.659 -7.620 6.391 1.00 . A A . 21 PRO CD 1 1
4 4451 1 1 17 PRO CG C 17.710 -8.058 5.392 1.00 . A A . 21 PRO CG 1 1
4 4452 1 1 17 PRO HA H 18.451 -9.790 8.092 1.00 . A A . 21 PRO HA 1 1
4 4453 1 1 17 PRO HB2 H 19.582 -9.033 5.764 1.00 . A A . 21 PRO HB2 1 1
4 4454 1 1 17 PRO HB3 H 18.178 -10.102 5.831 1.00 . A A . 21 PRO HB3 1 1
4 4455 1 1 17 PRO HD2 H 16.640 -6.542 6.466 1.00 . A A . 21 PRO HD2 1 1
4 4456 1 1 17 PRO HD3 H 15.688 -7.992 6.102 1.00 . A A . 21 PRO HD3 1 1
4 4457 1 1 17 PRO HG2 H 18.334 -7.219 5.117 1.00 . A A . 21 PRO HG2 1 1
4 4458 1 1 17 PRO HG3 H 17.238 -8.471 4.512 1.00 . A A . 21 PRO HG3 1 1
4 4459 1 1 17 PRO N N 17.091 -8.226 7.680 1.00 . A A . 21 PRO N 1 1
4 4460 1 1 17 PRO O O 20.469 -8.428 8.757 1.00 . A A . 21 PRO O 1 1
4 4461 1 1 18 ALA C C 19.865 -4.399 8.667 1.00 . A A . 22 ALA C 1 1
4 4462 1 1 18 ALA CA C 20.512 -5.684 8.132 1.00 . A A . 22 ALA CA 1 1
4 4463 1 1 18 ALA CB C 21.437 -5.361 6.966 1.00 . A A . 22 ALA CB 1 1
4 4464 1 1 18 ALA H H 18.743 -6.352 7.177 1.00 . A A . 22 ALA H 1 1
4 4465 1 1 18 ALA HA H 21.104 -6.132 8.918 1.00 . A A . 22 ALA HA 1 1
4 4466 1 1 18 ALA HB1 H 22.135 -6.173 6.823 1.00 . A A . 22 ALA HB1 1 1
4 4467 1 1 18 ALA HB2 H 21.981 -4.452 7.179 1.00 . A A . 22 ALA HB2 1 1
4 4468 1 1 18 ALA HB3 H 20.852 -5.228 6.068 1.00 . A A . 22 ALA HB3 1 1
4 4469 1 1 18 ALA N N 19.496 -6.657 7.724 1.00 . A A . 22 ALA N 1 1
4 4470 1 1 18 ALA O O 18.754 -4.055 8.252 1.00 . A A . 22 ALA O 1 1
4 4471 1 1 19 PRO C C 20.109 -1.194 9.220 1.00 . A A . 23 PRO C 1 1
4 4472 1 1 19 PRO CA C 20.010 -2.406 10.170 1.00 . A A . 23 PRO CA 1 1
4 4473 1 1 19 PRO CB C 20.880 -2.195 11.417 1.00 . A A . 23 PRO CB 1 1
4 4474 1 1 19 PRO CD C 21.875 -3.998 10.180 1.00 . A A . 23 PRO CD 1 1
4 4475 1 1 19 PRO CG C 22.187 -2.839 11.095 1.00 . A A . 23 PRO CG 1 1
4 4476 1 1 19 PRO HA H 18.979 -2.531 10.471 1.00 . A A . 23 PRO HA 1 1
4 4477 1 1 19 PRO HB2 H 20.996 -1.137 11.601 1.00 . A A . 23 PRO HB2 1 1
4 4478 1 1 19 PRO HB3 H 20.411 -2.663 12.271 1.00 . A A . 23 PRO HB3 1 1
4 4479 1 1 19 PRO HD2 H 22.625 -4.077 9.405 1.00 . A A . 23 PRO HD2 1 1
4 4480 1 1 19 PRO HD3 H 21.823 -4.917 10.746 1.00 . A A . 23 PRO HD3 1 1
4 4481 1 1 19 PRO HG2 H 22.832 -2.130 10.594 1.00 . A A . 23 PRO HG2 1 1
4 4482 1 1 19 PRO HG3 H 22.655 -3.193 12.002 1.00 . A A . 23 PRO HG3 1 1
4 4483 1 1 19 PRO N N 20.548 -3.660 9.598 1.00 . A A . 23 PRO N 1 1
4 4484 1 1 19 PRO O O 19.814 -0.061 9.618 1.00 . A A . 23 PRO O 1 1
4 4485 1 1 20 THR C C 19.377 -0.206 6.150 1.00 . A A . 24 THR C 1 1
4 4486 1 1 20 THR CA C 20.659 -0.392 6.959 1.00 . A A . 24 THR CA 1 1
4 4487 1 1 20 THR CB C 21.821 -0.687 5.987 1.00 . A A . 24 THR CB 1 1
4 4488 1 1 20 THR CG2 C 23.163 -0.350 6.622 1.00 . A A . 24 THR CG2 1 1
4 4489 1 1 20 THR H H 20.719 -2.372 7.714 1.00 . A A . 24 THR H 1 1
4 4490 1 1 20 THR HA H 20.879 0.531 7.477 1.00 . A A . 24 THR HA 1 1
4 4491 1 1 20 THR HB H 21.696 -0.075 5.106 1.00 . A A . 24 THR HB 1 1
4 4492 1 1 20 THR HG1 H 21.154 -2.540 6.122 1.00 . A A . 24 THR HG1 1 1
4 4493 1 1 20 THR HG21 H 23.191 -0.735 7.631 1.00 . A A . 24 THR HG21 1 1
4 4494 1 1 20 THR HG22 H 23.292 0.723 6.643 1.00 . A A . 24 THR HG22 1 1
4 4495 1 1 20 THR HG23 H 23.958 -0.797 6.044 1.00 . A A . 24 THR HG23 1 1
4 4496 1 1 20 THR N N 20.514 -1.448 7.967 1.00 . A A . 24 THR N 1 1
4 4497 1 1 20 THR O O 18.595 -1.148 5.984 1.00 . A A . 24 THR O 1 1
4 4498 1 1 20 THR OG1 O 21.805 -2.067 5.599 1.00 . A A . 24 THR OG1 1 1
4 4499 1 1 21 SER C C 18.351 1.440 3.369 1.00 . A A . 25 SER C 1 1
4 4500 1 1 21 SER CA C 17.999 1.360 4.855 1.00 . A A . 25 SER CA 1 1
4 4501 1 1 21 SER CB C 17.410 2.692 5.332 1.00 . A A . 25 SER CB 1 1
4 4502 1 1 21 SER H H 19.845 1.714 5.831 1.00 . A A . 25 SER H 1 1
4 4503 1 1 21 SER HA H 17.266 0.581 4.998 1.00 . A A . 25 SER HA 1 1
4 4504 1 1 21 SER HB2 H 18.209 3.336 5.670 1.00 . A A . 25 SER HB2 1 1
4 4505 1 1 21 SER HB3 H 16.888 3.165 4.513 1.00 . A A . 25 SER HB3 1 1
4 4506 1 1 21 SER HG H 15.869 3.216 6.421 1.00 . A A . 25 SER HG 1 1
4 4507 1 1 21 SER N N 19.178 1.019 5.654 1.00 . A A . 25 SER N 1 1
4 4508 1 1 21 SER O O 19.524 1.586 3.009 1.00 . A A . 25 SER O 1 1
4 4509 1 1 21 SER OG O 16.502 2.495 6.401 1.00 . A A . 25 SER OG 1 1
4 4510 1 1 22 GLY C C 17.472 2.832 0.521 1.00 . A A . 26 GLY C 1 1
4 4511 1 1 22 GLY CA C 17.522 1.405 1.069 1.00 . A A . 26 GLY CA 1 1
4 4512 1 1 22 GLY H H 16.416 1.235 2.870 1.00 . A A . 26 GLY H 1 1
4 4513 1 1 22 GLY HA2 H 18.485 0.975 0.835 1.00 . A A . 26 GLY HA2 1 1
4 4514 1 1 22 GLY HA3 H 16.753 0.819 0.587 1.00 . A A . 26 GLY HA3 1 1
4 4515 1 1 22 GLY N N 17.322 1.346 2.513 1.00 . A A . 26 GLY N 1 1
4 4516 1 1 22 GLY O O 16.436 3.489 0.650 1.00 . A A . 26 GLY O 1 1
4 4517 1 1 23 PRO C C 17.880 4.856 -2.008 1.00 . A A . 27 PRO C 1 1
4 4518 1 1 23 PRO CA C 18.609 4.716 -0.657 1.00 . A A . 27 PRO CA 1 1
4 4519 1 1 23 PRO CB C 20.109 4.993 -0.817 1.00 . A A . 27 PRO CB 1 1
4 4520 1 1 23 PRO CD C 19.878 2.650 -0.300 1.00 . A A . 27 PRO CD 1 1
4 4521 1 1 23 PRO CG C 20.739 3.654 -1.030 1.00 . A A . 27 PRO CG 1 1
4 4522 1 1 23 PRO HA H 18.188 5.426 0.040 1.00 . A A . 27 PRO HA 1 1
4 4523 1 1 23 PRO HB2 H 20.267 5.643 -1.666 1.00 . A A . 27 PRO HB2 1 1
4 4524 1 1 23 PRO HB3 H 20.487 5.467 0.077 1.00 . A A . 27 PRO HB3 1 1
4 4525 1 1 23 PRO HD2 H 19.747 1.762 -0.902 1.00 . A A . 27 PRO HD2 1 1
4 4526 1 1 23 PRO HD3 H 20.323 2.397 0.650 1.00 . A A . 27 PRO HD3 1 1
4 4527 1 1 23 PRO HG2 H 20.762 3.427 -2.086 1.00 . A A . 27 PRO HG2 1 1
4 4528 1 1 23 PRO HG3 H 21.740 3.652 -0.626 1.00 . A A . 27 PRO HG3 1 1
4 4529 1 1 23 PRO N N 18.578 3.347 -0.103 1.00 . A A . 27 PRO N 1 1
4 4530 1 1 23 PRO O O 17.841 5.947 -2.588 1.00 . A A . 27 PRO O 1 1
4 4531 1 1 24 ARG C C 15.077 3.985 -3.544 1.00 . A A . 28 ARG C 1 1
4 4532 1 1 24 ARG CA C 16.575 3.729 -3.761 1.00 . A A . 28 ARG CA 1 1
4 4533 1 1 24 ARG CB C 16.778 2.385 -4.465 1.00 . A A . 28 ARG CB 1 1
4 4534 1 1 24 ARG CD C 18.535 1.001 -5.644 1.00 . A A . 28 ARG CD 1 1
4 4535 1 1 24 ARG CG C 17.926 2.387 -5.468 1.00 . A A . 28 ARG CG 1 1
4 4536 1 1 24 ARG CZ C 17.979 -1.155 -6.760 1.00 . A A . 28 ARG CZ 1 1
4 4537 1 1 24 ARG H H 17.367 2.917 -1.972 1.00 . A A . 28 ARG H 1 1
4 4538 1 1 24 ARG HA H 16.977 4.515 -4.383 1.00 . A A . 28 ARG HA 1 1
4 4539 1 1 24 ARG HB2 H 16.977 1.631 -3.718 1.00 . A A . 28 ARG HB2 1 1
4 4540 1 1 24 ARG HB3 H 15.868 2.127 -4.990 1.00 . A A . 28 ARG HB3 1 1
4 4541 1 1 24 ARG HD2 H 19.484 1.105 -6.148 1.00 . A A . 28 ARG HD2 1 1
4 4542 1 1 24 ARG HD3 H 18.694 0.562 -4.671 1.00 . A A . 28 ARG HD3 1 1
4 4543 1 1 24 ARG HE H 16.820 0.476 -6.745 1.00 . A A . 28 ARG HE 1 1
4 4544 1 1 24 ARG HG2 H 17.555 2.729 -6.423 1.00 . A A . 28 ARG HG2 1 1
4 4545 1 1 24 ARG HG3 H 18.691 3.064 -5.116 1.00 . A A . 28 ARG HG3 1 1
4 4546 1 1 24 ARG HH11 H 19.779 -1.179 -5.829 1.00 . A A . 28 ARG HH11 1 1
4 4547 1 1 24 ARG HH12 H 19.335 -2.654 -6.622 1.00 . A A . 28 ARG HH12 1 1
4 4548 1 1 24 ARG HH21 H 16.260 -1.464 -7.774 1.00 . A A . 28 ARG HH21 1 1
4 4549 1 1 24 ARG HH22 H 17.344 -2.813 -7.723 1.00 . A A . 28 ARG HH22 1 1
4 4550 1 1 24 ARG N N 17.302 3.746 -2.490 1.00 . A A . 28 ARG N 1 1
4 4551 1 1 24 ARG NE N 17.675 0.111 -6.436 1.00 . A A . 28 ARG NE 1 1
4 4552 1 1 24 ARG NH1 N 19.126 -1.709 -6.371 1.00 . A A . 28 ARG NH1 1 1
4 4553 1 1 24 ARG NH2 N 17.125 -1.869 -7.478 1.00 . A A . 28 ARG NH2 1 1
4 4554 1 1 24 ARG O O 14.495 3.435 -2.605 1.00 . A A . 28 ARG O 1 1
4 4555 1 1 25 PRO C C 12.071 3.966 -4.672 1.00 . A A . 29 PRO C 1 1
4 4556 1 1 25 PRO CA C 12.984 5.137 -4.276 1.00 . A A . 29 PRO CA 1 1
4 4557 1 1 25 PRO CB C 12.786 6.324 -5.228 1.00 . A A . 29 PRO CB 1 1
4 4558 1 1 25 PRO CD C 15.033 5.552 -5.553 1.00 . A A . 29 PRO CD 1 1
4 4559 1 1 25 PRO CG C 13.861 6.187 -6.254 1.00 . A A . 29 PRO CG 1 1
4 4560 1 1 25 PRO HA H 12.743 5.441 -3.267 1.00 . A A . 29 PRO HA 1 1
4 4561 1 1 25 PRO HB2 H 11.804 6.269 -5.676 1.00 . A A . 29 PRO HB2 1 1
4 4562 1 1 25 PRO HB3 H 12.883 7.250 -4.678 1.00 . A A . 29 PRO HB3 1 1
4 4563 1 1 25 PRO HD2 H 15.541 4.865 -6.214 1.00 . A A . 29 PRO HD2 1 1
4 4564 1 1 25 PRO HD3 H 15.719 6.311 -5.203 1.00 . A A . 29 PRO HD3 1 1
4 4565 1 1 25 PRO HG2 H 13.519 5.554 -7.061 1.00 . A A . 29 PRO HG2 1 1
4 4566 1 1 25 PRO HG3 H 14.134 7.162 -6.633 1.00 . A A . 29 PRO HG3 1 1
4 4567 1 1 25 PRO N N 14.422 4.827 -4.407 1.00 . A A . 29 PRO N 1 1
4 4568 1 1 25 PRO O O 12.207 3.401 -5.762 1.00 . A A . 29 PRO O 1 1
4 4569 1 1 26 ARG C C 8.843 2.827 -3.351 1.00 . A A . 30 ARG C 1 1
4 4570 1 1 26 ARG CA C 10.200 2.517 -3.985 1.00 . A A . 30 ARG CA 1 1
4 4571 1 1 26 ARG CB C 10.745 1.200 -3.416 1.00 . A A . 30 ARG CB 1 1
4 4572 1 1 26 ARG CD C 11.222 -1.239 -3.793 1.00 . A A . 30 ARG CD 1 1
4 4573 1 1 26 ARG CG C 10.591 0.021 -4.363 1.00 . A A . 30 ARG CG 1 1
4 4574 1 1 26 ARG CZ C 13.607 -1.057 -3.103 1.00 . A A . 30 ARG CZ 1 1
4 4575 1 1 26 ARG H H 11.113 4.105 -2.917 1.00 . A A . 30 ARG H 1 1
4 4576 1 1 26 ARG HA H 10.067 2.408 -5.052 1.00 . A A . 30 ARG HA 1 1
4 4577 1 1 26 ARG HB2 H 11.794 1.324 -3.196 1.00 . A A . 30 ARG HB2 1 1
4 4578 1 1 26 ARG HB3 H 10.218 0.971 -2.502 1.00 . A A . 30 ARG HB3 1 1
4 4579 1 1 26 ARG HD2 H 11.043 -1.267 -2.728 1.00 . A A . 30 ARG HD2 1 1
4 4580 1 1 26 ARG HD3 H 10.762 -2.100 -4.256 1.00 . A A . 30 ARG HD3 1 1
4 4581 1 1 26 ARG HE H 12.963 -1.504 -4.943 1.00 . A A . 30 ARG HE 1 1
4 4582 1 1 26 ARG HG2 H 9.539 -0.159 -4.530 1.00 . A A . 30 ARG HG2 1 1
4 4583 1 1 26 ARG HG3 H 11.070 0.260 -5.301 1.00 . A A . 30 ARG HG3 1 1
4 4584 1 1 26 ARG HH11 H 12.311 -0.700 -1.586 1.00 . A A . 30 ARG HH11 1 1
4 4585 1 1 26 ARG HH12 H 13.987 -0.588 -1.168 1.00 . A A . 30 ARG HH12 1 1
4 4586 1 1 26 ARG HH21 H 15.152 -1.355 -4.371 1.00 . A A . 30 ARG HH21 1 1
4 4587 1 1 26 ARG HH22 H 15.594 -0.960 -2.743 1.00 . A A . 30 ARG HH22 1 1
4 4588 1 1 26 ARG N N 11.152 3.613 -3.763 1.00 . A A . 30 ARG N 1 1
4 4589 1 1 26 ARG NE N 12.669 -1.288 -4.033 1.00 . A A . 30 ARG NE 1 1
4 4590 1 1 26 ARG NH1 N 13.274 -0.757 -1.848 1.00 . A A . 30 ARG NH1 1 1
4 4591 1 1 26 ARG NH2 N 14.889 -1.131 -3.433 1.00 . A A . 30 ARG NH2 1 1
4 4592 1 1 26 ARG O O 7.801 2.474 -3.905 1.00 . A A . 30 ARG O 1 1
4 4593 1 1 27 LEU C C 7.837 5.205 -0.771 1.00 . A A . 31 LEU C 1 1
4 4594 1 1 27 LEU CA C 7.660 3.841 -1.438 1.00 . A A . 31 LEU CA 1 1
4 4595 1 1 27 LEU CB C 7.321 2.762 -0.384 1.00 . A A . 31 LEU CB 1 1
4 4596 1 1 27 LEU CD1 C 5.233 2.101 -1.693 1.00 . A A . 31 LEU CD1 1 1
4 4597 1 1 27 LEU CD2 C 7.147 0.510 -1.548 1.00 . A A . 31 LEU CD2 1 1
4 4598 1 1 27 LEU CG C 6.381 1.608 -0.825 1.00 . A A . 31 LEU CG 1 1
4 4599 1 1 27 LEU H H 9.744 3.702 -1.789 1.00 . A A . 31 LEU H 1 1
4 4600 1 1 27 LEU HA H 6.841 3.910 -2.142 1.00 . A A . 31 LEU HA 1 1
4 4601 1 1 27 LEU HB2 H 8.250 2.322 -0.052 1.00 . A A . 31 LEU HB2 1 1
4 4602 1 1 27 LEU HB3 H 6.865 3.257 0.461 1.00 . A A . 31 LEU HB3 1 1
4 4603 1 1 27 LEU HD11 H 4.924 3.073 -1.348 1.00 . A A . 31 LEU HD11 1 1
4 4604 1 1 27 LEU HD12 H 4.409 1.409 -1.625 1.00 . A A . 31 LEU HD12 1 1
4 4605 1 1 27 LEU HD13 H 5.561 2.170 -2.720 1.00 . A A . 31 LEU HD13 1 1
4 4606 1 1 27 LEU HD21 H 7.816 0.953 -2.270 1.00 . A A . 31 LEU HD21 1 1
4 4607 1 1 27 LEU HD22 H 6.447 -0.140 -2.055 1.00 . A A . 31 LEU HD22 1 1
4 4608 1 1 27 LEU HD23 H 7.715 -0.063 -0.832 1.00 . A A . 31 LEU HD23 1 1
4 4609 1 1 27 LEU HG H 5.944 1.167 0.060 1.00 . A A . 31 LEU HG 1 1
4 4610 1 1 27 LEU N N 8.874 3.471 -2.174 1.00 . A A . 31 LEU N 1 1
4 4611 1 1 27 LEU O O 8.715 5.381 0.080 1.00 . A A . 31 LEU O 1 1
4 4612 1 1 28 TRP C C 5.643 8.164 -0.612 1.00 . A A . 32 TRP C 1 1
4 4613 1 1 28 TRP CA C 7.044 7.540 -0.641 1.00 . A A . 32 TRP CA 1 1
4 4614 1 1 28 TRP CB C 8.022 8.418 -1.467 1.00 . A A . 32 TRP CB 1 1
4 4615 1 1 28 TRP CD1 C 7.533 7.692 -3.888 1.00 . A A . 32 TRP CD1 1 1
4 4616 1 1 28 TRP CD2 C 7.288 9.891 -3.528 1.00 . A A . 32 TRP CD2 1 1
4 4617 1 1 28 TRP CE2 C 6.991 9.620 -4.875 1.00 . A A . 32 TRP CE2 1 1
4 4618 1 1 28 TRP CE3 C 7.203 11.213 -3.073 1.00 . A A . 32 TRP CE3 1 1
4 4619 1 1 28 TRP CG C 7.628 8.639 -2.909 1.00 . A A . 32 TRP CG 1 1
4 4620 1 1 28 TRP CH2 C 6.542 11.900 -5.300 1.00 . A A . 32 TRP CH2 1 1
4 4621 1 1 28 TRP CZ2 C 6.616 10.619 -5.773 1.00 . A A . 32 TRP CZ2 1 1
4 4622 1 1 28 TRP CZ3 C 6.832 12.202 -3.964 1.00 . A A . 32 TRP CZ3 1 1
4 4623 1 1 28 TRP H H 6.310 5.947 -1.845 1.00 . A A . 32 TRP H 1 1
4 4624 1 1 28 TRP HA H 7.409 7.477 0.375 1.00 . A A . 32 TRP HA 1 1
4 4625 1 1 28 TRP HB2 H 8.093 9.388 -1.004 1.00 . A A . 32 TRP HB2 1 1
4 4626 1 1 28 TRP HB3 H 8.998 7.954 -1.457 1.00 . A A . 32 TRP HB3 1 1
4 4627 1 1 28 TRP HD1 H 7.728 6.641 -3.739 1.00 . A A . 32 TRP HD1 1 1
4 4628 1 1 28 TRP HE1 H 6.999 7.801 -5.913 1.00 . A A . 32 TRP HE1 1 1
4 4629 1 1 28 TRP HE3 H 7.423 11.466 -2.046 1.00 . A A . 32 TRP HE3 1 1
4 4630 1 1 28 TRP HH2 H 6.256 12.705 -5.961 1.00 . A A . 32 TRP HH2 1 1
4 4631 1 1 28 TRP HZ2 H 6.388 10.403 -6.806 1.00 . A A . 32 TRP HZ2 1 1
4 4632 1 1 28 TRP HZ3 H 6.762 13.227 -3.631 1.00 . A A . 32 TRP HZ3 1 1
4 4633 1 1 28 TRP N N 6.996 6.169 -1.176 1.00 . A A . 32 TRP N 1 1
4 4634 1 1 28 TRP NE1 N 7.143 8.274 -5.069 1.00 . A A . 32 TRP NE1 1 1
4 4635 1 1 28 TRP O O 4.746 7.709 -1.324 1.00 . A A . 32 TRP O 1 1
4 4636 1 1 29 GLU C C 3.749 10.575 -0.990 1.00 . A A . 33 GLU C 1 1
4 4637 1 1 29 GLU CA C 4.183 9.923 0.330 1.00 . A A . 33 GLU CA 1 1
4 4638 1 1 29 GLU CB C 4.265 10.980 1.437 1.00 . A A . 33 GLU CB 1 1
4 4639 1 1 29 GLU CD C 3.925 11.489 3.888 1.00 . A A . 33 GLU CD 1 1
4 4640 1 1 29 GLU CG C 4.117 10.411 2.840 1.00 . A A . 33 GLU CG 1 1
4 4641 1 1 29 GLU H H 6.239 9.548 0.716 1.00 . A A . 33 GLU H 1 1
4 4642 1 1 29 GLU HA H 3.443 9.187 0.608 1.00 . A A . 33 GLU HA 1 1
4 4643 1 1 29 GLU HB2 H 5.222 11.476 1.374 1.00 . A A . 33 GLU HB2 1 1
4 4644 1 1 29 GLU HB3 H 3.482 11.708 1.283 1.00 . A A . 33 GLU HB3 1 1
4 4645 1 1 29 GLU HG2 H 3.261 9.753 2.861 1.00 . A A . 33 GLU HG2 1 1
4 4646 1 1 29 GLU HG3 H 5.007 9.849 3.082 1.00 . A A . 33 GLU HG3 1 1
4 4647 1 1 29 GLU N N 5.474 9.226 0.195 1.00 . A A . 33 GLU N 1 1
4 4648 1 1 29 GLU O O 4.423 11.476 -1.505 1.00 . A A . 33 GLU O 1 1
4 4649 1 1 29 GLU OE1 O 4.938 11.975 4.432 1.00 . A A . 33 GLU OE1 1 1
4 4650 1 1 29 GLU OE2 O 2.761 11.847 4.166 1.00 . A A . 33 GLU OE2 1 1
4 4651 1 1 30 GLY C C 2.526 9.759 -3.973 1.00 . A A . 34 GLY C 1 1
4 4652 1 1 30 GLY CA C 2.093 10.600 -2.788 1.00 . A A . 34 GLY CA 1 1
4 4653 1 1 30 GLY H H 2.145 9.372 -1.066 1.00 . A A . 34 GLY H 1 1
4 4654 1 1 30 GLY HA2 H 1.014 10.602 -2.736 1.00 . A A . 34 GLY HA2 1 1
4 4655 1 1 30 GLY HA3 H 2.436 11.612 -2.933 1.00 . A A . 34 GLY HA3 1 1
4 4656 1 1 30 GLY N N 2.623 10.093 -1.529 1.00 . A A . 34 GLY N 1 1
4 4657 1 1 30 GLY O O 2.672 10.274 -5.085 1.00 . A A . 34 GLY O 1 1
4 4658 1 1 31 GLN C C 1.955 6.686 -5.210 1.00 . A A . 35 GLN C 1 1
4 4659 1 1 31 GLN CA C 3.150 7.523 -4.757 1.00 . A A . 35 GLN CA 1 1
4 4660 1 1 31 GLN CB C 4.302 6.638 -4.208 1.00 . A A . 35 GLN CB 1 1
4 4661 1 1 31 GLN CD C 5.754 5.163 -5.708 1.00 . A A . 35 GLN CD 1 1
4 4662 1 1 31 GLN CG C 4.480 5.270 -4.888 1.00 . A A . 35 GLN CG 1 1
4 4663 1 1 31 GLN H H 2.584 8.119 -2.812 1.00 . A A . 35 GLN H 1 1
4 4664 1 1 31 GLN HA H 3.514 8.096 -5.598 1.00 . A A . 35 GLN HA 1 1
4 4665 1 1 31 GLN HB2 H 5.230 7.181 -4.318 1.00 . A A . 35 GLN HB2 1 1
4 4666 1 1 31 GLN HB3 H 4.125 6.470 -3.153 1.00 . A A . 35 GLN HB3 1 1
4 4667 1 1 31 GLN HE21 H 6.044 3.322 -5.021 1.00 . A A . 35 GLN HE21 1 1
4 4668 1 1 31 GLN HE22 H 7.242 3.912 -6.112 1.00 . A A . 35 GLN HE22 1 1
4 4669 1 1 31 GLN HG2 H 4.508 4.499 -4.124 1.00 . A A . 35 GLN HG2 1 1
4 4670 1 1 31 GLN HG3 H 3.636 5.098 -5.539 1.00 . A A . 35 GLN HG3 1 1
4 4671 1 1 31 GLN N N 2.730 8.459 -3.725 1.00 . A A . 35 GLN N 1 1
4 4672 1 1 31 GLN NE2 N 6.413 4.016 -5.606 1.00 . A A . 35 GLN NE2 1 1
4 4673 1 1 31 GLN O O 1.348 5.977 -4.399 1.00 . A A . 35 GLN O 1 1
4 4674 1 1 31 GLN OE1 O 6.133 6.085 -6.434 1.00 . A A . 35 GLN OE1 1 1
4 4675 1 1 32 ASP C C 0.926 4.537 -7.134 1.00 . A A . 36 ASP C 1 1
4 4676 1 1 32 ASP CA C 0.507 6.001 -7.066 1.00 . A A . 36 ASP CA 1 1
4 4677 1 1 32 ASP CB C 0.087 6.521 -8.445 1.00 . A A . 36 ASP CB 1 1
4 4678 1 1 32 ASP CG C -0.635 7.852 -8.370 1.00 . A A . 36 ASP CG 1 1
4 4679 1 1 32 ASP H H 2.124 7.382 -7.091 1.00 . A A . 36 ASP H 1 1
4 4680 1 1 32 ASP HA H -0.330 6.086 -6.386 1.00 . A A . 36 ASP HA 1 1
4 4681 1 1 32 ASP HB2 H 0.959 6.641 -9.057 1.00 . A A . 36 ASP HB2 1 1
4 4682 1 1 32 ASP HB3 H -0.573 5.801 -8.907 1.00 . A A . 36 ASP HB3 1 1
4 4683 1 1 32 ASP N N 1.615 6.780 -6.506 1.00 . A A . 36 ASP N 1 1
4 4684 1 1 32 ASP O O 1.794 4.153 -7.926 1.00 . A A . 36 ASP O 1 1
4 4685 1 1 32 ASP OD1 O 0.047 8.891 -8.256 1.00 . A A . 36 ASP OD1 1 1
4 4686 1 1 32 ASP OD2 O -1.883 7.855 -8.425 1.00 . A A . 36 ASP OD2 1 1
4 4687 1 1 33 VAL C C -0.534 1.424 -6.578 1.00 . A A . 37 VAL C 1 1
4 4688 1 1 33 VAL CA C 0.616 2.324 -6.154 1.00 . A A . 37 VAL CA 1 1
4 4689 1 1 33 VAL CB C 0.983 1.967 -4.684 1.00 . A A . 37 VAL CB 1 1
4 4690 1 1 33 VAL CG1 C 2.330 2.567 -4.301 1.00 . A A . 37 VAL CG1 1 1
4 4691 1 1 33 VAL CG2 C -0.117 2.399 -3.694 1.00 . A A . 37 VAL CG2 1 1
4 4692 1 1 33 VAL H H -0.385 4.122 -5.697 1.00 . A A . 37 VAL H 1 1
4 4693 1 1 33 VAL HA H 1.474 2.115 -6.774 1.00 . A A . 37 VAL HA 1 1
4 4694 1 1 33 VAL HB H 1.073 0.895 -4.625 1.00 . A A . 37 VAL HB 1 1
4 4695 1 1 33 VAL HG11 H 2.280 3.641 -4.380 1.00 . A A . 37 VAL HG11 1 1
4 4696 1 1 33 VAL HG12 H 3.093 2.191 -4.967 1.00 . A A . 37 VAL HG12 1 1
4 4697 1 1 33 VAL HG13 H 2.573 2.290 -3.286 1.00 . A A . 37 VAL HG13 1 1
4 4698 1 1 33 VAL HG21 H -0.055 1.801 -2.797 1.00 . A A . 37 VAL HG21 1 1
4 4699 1 1 33 VAL HG22 H -1.089 2.252 -4.151 1.00 . A A . 37 VAL HG22 1 1
4 4700 1 1 33 VAL HG23 H 0.003 3.441 -3.442 1.00 . A A . 37 VAL HG23 1 1
4 4701 1 1 33 VAL N N 0.300 3.740 -6.281 1.00 . A A . 37 VAL N 1 1
4 4702 1 1 33 VAL O O -1.685 1.861 -6.680 1.00 . A A . 37 VAL O 1 1
4 4703 1 1 34 LEU C C -1.151 -1.912 -6.094 1.00 . A A . 38 LEU C 1 1
4 4704 1 1 34 LEU CA C -1.151 -0.849 -7.176 1.00 . A A . 38 LEU CA 1 1
4 4705 1 1 34 LEU CB C -0.837 -1.442 -8.553 1.00 . A A . 38 LEU CB 1 1
4 4706 1 1 34 LEU CD1 C -0.388 -1.053 -11.013 1.00 . A A . 38 LEU CD1 1 1
4 4707 1 1 34 LEU CD2 C -2.468 -0.172 -9.982 1.00 . A A . 38 LEU CD2 1 1
4 4708 1 1 34 LEU CG C -1.004 -0.480 -9.743 1.00 . A A . 38 LEU CG 1 1
4 4709 1 1 34 LEU H H 0.758 -0.086 -6.751 1.00 . A A . 38 LEU H 1 1
4 4710 1 1 34 LEU HA H -2.126 -0.392 -7.202 1.00 . A A . 38 LEU HA 1 1
4 4711 1 1 34 LEU HB2 H 0.183 -1.788 -8.539 1.00 . A A . 38 LEU HB2 1 1
4 4712 1 1 34 LEU HB3 H -1.487 -2.285 -8.705 1.00 . A A . 38 LEU HB3 1 1
4 4713 1 1 34 LEU HD11 H 0.339 -0.360 -11.405 1.00 . A A . 38 LEU HD11 1 1
4 4714 1 1 34 LEU HD12 H -1.166 -1.209 -11.747 1.00 . A A . 38 LEU HD12 1 1
4 4715 1 1 34 LEU HD13 H 0.090 -1.993 -10.795 1.00 . A A . 38 LEU HD13 1 1
4 4716 1 1 34 LEU HD21 H -2.747 -0.512 -10.967 1.00 . A A . 38 LEU HD21 1 1
4 4717 1 1 34 LEU HD22 H -2.628 0.887 -9.904 1.00 . A A . 38 LEU HD22 1 1
4 4718 1 1 34 LEU HD23 H -3.063 -0.683 -9.240 1.00 . A A . 38 LEU HD23 1 1
4 4719 1 1 34 LEU HG H -0.500 0.449 -9.519 1.00 . A A . 38 LEU HG 1 1
4 4720 1 1 34 LEU N N -0.186 0.165 -6.818 1.00 . A A . 38 LEU N 1 1
4 4721 1 1 34 LEU O O -0.262 -2.771 -6.026 1.00 . A A . 38 LEU O 1 1
4 4722 1 1 35 ALA C C -3.181 -3.928 -4.553 1.00 . A A . 39 ALA C 1 1
4 4723 1 1 35 ALA CA C -2.341 -2.728 -4.124 1.00 . A A . 39 ALA CA 1 1
4 4724 1 1 35 ALA CB C -2.990 -1.973 -2.970 1.00 . A A . 39 ALA CB 1 1
4 4725 1 1 35 ALA H H -2.822 -1.106 -5.372 1.00 . A A . 39 ALA H 1 1
4 4726 1 1 35 ALA HA H -1.359 -3.071 -3.801 1.00 . A A . 39 ALA HA 1 1
4 4727 1 1 35 ALA HB1 H -2.682 -2.406 -2.036 1.00 . A A . 39 ALA HB1 1 1
4 4728 1 1 35 ALA HB2 H -4.062 -2.033 -3.059 1.00 . A A . 39 ALA HB2 1 1
4 4729 1 1 35 ALA HB3 H -2.685 -0.934 -3.003 1.00 . A A . 39 ALA HB3 1 1
4 4730 1 1 35 ALA N N -2.163 -1.820 -5.241 1.00 . A A . 39 ALA N 1 1
4 4731 1 1 35 ALA O O -4.393 -3.815 -4.762 1.00 . A A . 39 ALA O 1 1
4 4732 1 1 36 ARG C C -4.162 -6.812 -4.062 1.00 . A A . 40 ARG C 1 1
4 4733 1 1 36 ARG CA C -3.171 -6.317 -5.121 1.00 . A A . 40 ARG CA 1 1
4 4734 1 1 36 ARG CB C -2.110 -7.391 -5.376 1.00 . A A . 40 ARG CB 1 1
4 4735 1 1 36 ARG CD C -3.306 -9.317 -6.502 1.00 . A A . 40 ARG CD 1 1
4 4736 1 1 36 ARG CG C -2.299 -8.186 -6.667 1.00 . A A . 40 ARG CG 1 1
4 4737 1 1 36 ARG CZ C -3.099 -11.427 -7.807 1.00 . A A . 40 ARG CZ 1 1
4 4738 1 1 36 ARG H H -1.554 -5.088 -4.521 1.00 . A A . 40 ARG H 1 1
4 4739 1 1 36 ARG HA H -3.706 -6.118 -6.041 1.00 . A A . 40 ARG HA 1 1
4 4740 1 1 36 ARG HB2 H -1.140 -6.915 -5.411 1.00 . A A . 40 ARG HB2 1 1
4 4741 1 1 36 ARG HB3 H -2.125 -8.076 -4.550 1.00 . A A . 40 ARG HB3 1 1
4 4742 1 1 36 ARG HD2 H -2.990 -9.948 -5.686 1.00 . A A . 40 ARG HD2 1 1
4 4743 1 1 36 ARG HD3 H -4.270 -8.886 -6.272 1.00 . A A . 40 ARG HD3 1 1
4 4744 1 1 36 ARG HE H -3.767 -9.682 -8.519 1.00 . A A . 40 ARG HE 1 1
4 4745 1 1 36 ARG HG2 H -2.646 -7.524 -7.442 1.00 . A A . 40 ARG HG2 1 1
4 4746 1 1 36 ARG HG3 H -1.347 -8.609 -6.956 1.00 . A A . 40 ARG HG3 1 1
4 4747 1 1 36 ARG HH11 H -2.513 -11.632 -5.878 1.00 . A A . 40 ARG HH11 1 1
4 4748 1 1 36 ARG HH12 H -2.393 -13.064 -6.844 1.00 . A A . 40 ARG HH12 1 1
4 4749 1 1 36 ARG HH21 H -3.598 -11.567 -9.761 1.00 . A A . 40 ARG HH21 1 1
4 4750 1 1 36 ARG HH22 H -3.005 -13.026 -9.040 1.00 . A A . 40 ARG HH22 1 1
4 4751 1 1 36 ARG N N -2.517 -5.074 -4.701 1.00 . A A . 40 ARG N 1 1
4 4752 1 1 36 ARG NE N -3.425 -10.129 -7.718 1.00 . A A . 40 ARG NE 1 1
4 4753 1 1 36 ARG NH1 N -2.629 -12.096 -6.756 1.00 . A A . 40 ARG NH1 1 1
4 4754 1 1 36 ARG NH2 N -3.246 -12.059 -8.964 1.00 . A A . 40 ARG NH2 1 1
4 4755 1 1 36 ARG O O -3.812 -6.922 -2.882 1.00 . A A . 40 ARG O 1 1
4 4756 1 1 37 TRP C C -6.453 -9.118 -3.521 1.00 . A A . 41 TRP C 1 1
4 4757 1 1 37 TRP CA C -6.443 -7.582 -3.594 1.00 . A A . 41 TRP CA 1 1
4 4758 1 1 37 TRP CB C -7.808 -7.005 -4.017 1.00 . A A . 41 TRP CB 1 1
4 4759 1 1 37 TRP CD1 C -8.845 -7.118 -1.640 1.00 . A A . 41 TRP CD1 1 1
4 4760 1 1 37 TRP CD2 C -10.292 -7.498 -3.305 1.00 . A A . 41 TRP CD2 1 1
4 4761 1 1 37 TRP CE2 C -10.981 -7.588 -2.081 1.00 . A A . 41 TRP CE2 1 1
4 4762 1 1 37 TRP CE3 C -10.997 -7.696 -4.490 1.00 . A A . 41 TRP CE3 1 1
4 4763 1 1 37 TRP CG C -8.924 -7.199 -3.009 1.00 . A A . 41 TRP CG 1 1
4 4764 1 1 37 TRP CH2 C -13.011 -8.060 -3.193 1.00 . A A . 41 TRP CH2 1 1
4 4765 1 1 37 TRP CZ2 C -12.344 -7.870 -2.013 1.00 . A A . 41 TRP CZ2 1 1
4 4766 1 1 37 TRP CZ3 C -12.350 -7.976 -4.425 1.00 . A A . 41 TRP CZ3 1 1
4 4767 1 1 37 TRP H H -5.600 -6.992 -5.447 1.00 . A A . 41 TRP H 1 1
4 4768 1 1 37 TRP HA H -6.213 -7.206 -2.612 1.00 . A A . 41 TRP HA 1 1
4 4769 1 1 37 TRP HB2 H -7.696 -5.940 -4.170 1.00 . A A . 41 TRP HB2 1 1
4 4770 1 1 37 TRP HB3 H -8.115 -7.459 -4.950 1.00 . A A . 41 TRP HB3 1 1
4 4771 1 1 37 TRP HD1 H -7.937 -6.903 -1.095 1.00 . A A . 41 TRP HD1 1 1
4 4772 1 1 37 TRP HE1 H -10.275 -7.354 -0.121 1.00 . A A . 41 TRP HE1 1 1
4 4773 1 1 37 TRP HE3 H -10.497 -7.635 -5.444 1.00 . A A . 41 TRP HE3 1 1
4 4774 1 1 37 TRP HH2 H -14.069 -8.280 -3.189 1.00 . A A . 41 TRP HH2 1 1
4 4775 1 1 37 TRP HZ2 H -12.868 -7.938 -1.071 1.00 . A A . 41 TRP HZ2 1 1
4 4776 1 1 37 TRP HZ3 H -12.911 -8.132 -5.335 1.00 . A A . 41 TRP HZ3 1 1
4 4777 1 1 37 TRP N N -5.394 -7.102 -4.496 1.00 . A A . 41 TRP N 1 1
4 4778 1 1 37 TRP NE1 N -10.077 -7.355 -1.080 1.00 . A A . 41 TRP NE1 1 1
4 4779 1 1 37 TRP O O -5.957 -9.796 -4.426 1.00 . A A . 41 TRP O 1 1
4 4780 1 1 38 THR C C -7.989 -11.884 -3.131 1.00 . A A . 42 THR C 1 1
4 4781 1 1 38 THR CA C -7.090 -11.098 -2.161 1.00 . A A . 42 THR CA 1 1
4 4782 1 1 38 THR CB C -7.570 -11.378 -0.720 1.00 . A A . 42 THR CB 1 1
4 4783 1 1 38 THR CG2 C -6.453 -11.135 0.285 1.00 . A A . 42 THR CG2 1 1
4 4784 1 1 38 THR H H -7.430 -9.036 -1.773 1.00 . A A . 42 THR H 1 1
4 4785 1 1 38 THR HA H -6.084 -11.482 -2.247 1.00 . A A . 42 THR HA 1 1
4 4786 1 1 38 THR HB H -7.872 -12.413 -0.654 1.00 . A A . 42 THR HB 1 1
4 4787 1 1 38 THR HG1 H -8.435 -9.902 0.264 1.00 . A A . 42 THR HG1 1 1
4 4788 1 1 38 THR HG21 H -5.641 -11.822 0.094 1.00 . A A . 42 THR HG21 1 1
4 4789 1 1 38 THR HG22 H -6.828 -11.292 1.286 1.00 . A A . 42 THR HG22 1 1
4 4790 1 1 38 THR HG23 H -6.096 -10.120 0.189 1.00 . A A . 42 THR HG23 1 1
4 4791 1 1 38 THR N N -7.029 -9.645 -2.428 1.00 . A A . 42 THR N 1 1
4 4792 1 1 38 THR O O -7.969 -13.119 -3.121 1.00 . A A . 42 THR O 1 1
4 4793 1 1 38 THR OG1 O -8.692 -10.545 -0.400 1.00 . A A . 42 THR OG1 1 1
4 4794 1 1 39 ASP C C -8.991 -12.013 -6.293 1.00 . A A . 43 ASP C 1 1
4 4795 1 1 39 ASP CA C -9.659 -11.830 -4.924 1.00 . A A . 43 ASP CA 1 1
4 4796 1 1 39 ASP CB C -10.952 -11.027 -5.074 1.00 . A A . 43 ASP CB 1 1
4 4797 1 1 39 ASP CG C -11.918 -11.270 -3.931 1.00 . A A . 43 ASP CG 1 1
4 4798 1 1 39 ASP H H -8.730 -10.198 -3.929 1.00 . A A . 43 ASP H 1 1
4 4799 1 1 39 ASP HA H -9.903 -12.806 -4.531 1.00 . A A . 43 ASP HA 1 1
4 4800 1 1 39 ASP HB2 H -10.714 -9.973 -5.101 1.00 . A A . 43 ASP HB2 1 1
4 4801 1 1 39 ASP HB3 H -11.439 -11.308 -5.999 1.00 . A A . 43 ASP HB3 1 1
4 4802 1 1 39 ASP N N -8.764 -11.177 -3.961 1.00 . A A . 43 ASP N 1 1
4 4803 1 1 39 ASP O O -9.560 -12.649 -7.188 1.00 . A A . 43 ASP O 1 1
4 4804 1 1 39 ASP OD1 O -11.674 -10.741 -2.826 1.00 . A A . 43 ASP OD1 1 1
4 4805 1 1 39 ASP OD2 O -12.918 -11.989 -4.140 1.00 . A A . 43 ASP OD2 1 1
4 4806 1 1 40 GLY C C -7.047 -10.270 -8.495 1.00 . A A . 44 GLY C 1 1
4 4807 1 1 40 GLY CA C -7.046 -11.564 -7.695 1.00 . A A . 44 GLY CA 1 1
4 4808 1 1 40 GLY H H -7.383 -10.975 -5.688 1.00 . A A . 44 GLY H 1 1
4 4809 1 1 40 GLY HA2 H -6.024 -11.837 -7.478 1.00 . A A . 44 GLY HA2 1 1
4 4810 1 1 40 GLY HA3 H -7.494 -12.343 -8.294 1.00 . A A . 44 GLY HA3 1 1
4 4811 1 1 40 GLY N N -7.781 -11.460 -6.441 1.00 . A A . 44 GLY N 1 1
4 4812 1 1 40 GLY O O -6.304 -10.146 -9.474 1.00 . A A . 44 GLY O 1 1
4 4813 1 1 41 LEU C C -7.043 -6.988 -8.128 1.00 . A A . 45 LEU C 1 1
4 4814 1 1 41 LEU CA C -7.989 -8.015 -8.748 1.00 . A A . 45 LEU CA 1 1
4 4815 1 1 41 LEU CB C -9.428 -7.505 -8.682 1.00 . A A . 45 LEU CB 1 1
4 4816 1 1 41 LEU CD1 C -11.687 -8.574 -8.841 1.00 . A A . 45 LEU CD1 1 1
4 4817 1 1 41 LEU CD2 C -10.721 -7.397 -10.823 1.00 . A A . 45 LEU CD2 1 1
4 4818 1 1 41 LEU CG C -10.412 -8.236 -9.594 1.00 . A A . 45 LEU CG 1 1
4 4819 1 1 41 LEU H H -8.446 -9.482 -7.294 1.00 . A A . 45 LEU H 1 1
4 4820 1 1 41 LEU HA H -7.718 -8.157 -9.783 1.00 . A A . 45 LEU HA 1 1
4 4821 1 1 41 LEU HB2 H -9.776 -7.600 -7.662 1.00 . A A . 45 LEU HB2 1 1
4 4822 1 1 41 LEU HB3 H -9.431 -6.458 -8.953 1.00 . A A . 45 LEU HB3 1 1
4 4823 1 1 41 LEU HD11 H -12.424 -8.951 -9.533 1.00 . A A . 45 LEU HD11 1 1
4 4824 1 1 41 LEU HD12 H -12.065 -7.685 -8.359 1.00 . A A . 45 LEU HD12 1 1
4 4825 1 1 41 LEU HD13 H -11.475 -9.326 -8.096 1.00 . A A . 45 LEU HD13 1 1
4 4826 1 1 41 LEU HD21 H -11.237 -6.497 -10.523 1.00 . A A . 45 LEU HD21 1 1
4 4827 1 1 41 LEU HD22 H -11.346 -7.963 -11.498 1.00 . A A . 45 LEU HD22 1 1
4 4828 1 1 41 LEU HD23 H -9.798 -7.135 -11.320 1.00 . A A . 45 LEU HD23 1 1
4 4829 1 1 41 LEU HG H -9.965 -9.162 -9.926 1.00 . A A . 45 LEU HG 1 1
4 4830 1 1 41 LEU N N -7.882 -9.309 -8.076 1.00 . A A . 45 LEU N 1 1
4 4831 1 1 41 LEU O O -6.739 -7.052 -6.934 1.00 . A A . 45 LEU O 1 1
4 4832 1 1 42 LEU C C -6.450 -3.758 -8.027 1.00 . A A . 46 LEU C 1 1
4 4833 1 1 42 LEU CA C -5.675 -4.983 -8.531 1.00 . A A . 46 LEU CA 1 1
4 4834 1 1 42 LEU CB C -4.762 -4.590 -9.713 1.00 . A A . 46 LEU CB 1 1
4 4835 1 1 42 LEU CD1 C -2.584 -4.460 -8.398 1.00 . A A . 46 LEU CD1 1 1
4 4836 1 1 42 LEU CD2 C -2.766 -3.491 -10.692 1.00 . A A . 46 LEU CD2 1 1
4 4837 1 1 42 LEU CG C -3.504 -3.763 -9.397 1.00 . A A . 46 LEU CG 1 1
4 4838 1 1 42 LEU H H -6.877 -6.064 -9.894 1.00 . A A . 46 LEU H 1 1
4 4839 1 1 42 LEU HA H -5.068 -5.372 -7.725 1.00 . A A . 46 LEU HA 1 1
4 4840 1 1 42 LEU HB2 H -4.438 -5.492 -10.218 1.00 . A A . 46 LEU HB2 1 1
4 4841 1 1 42 LEU HB3 H -5.364 -4.014 -10.401 1.00 . A A . 46 LEU HB3 1 1
4 4842 1 1 42 LEU HD11 H -2.934 -5.464 -8.228 1.00 . A A . 46 LEU HD11 1 1
4 4843 1 1 42 LEU HD12 H -2.588 -3.914 -7.464 1.00 . A A . 46 LEU HD12 1 1
4 4844 1 1 42 LEU HD13 H -1.580 -4.491 -8.792 1.00 . A A . 46 LEU HD13 1 1
4 4845 1 1 42 LEU HD21 H -3.308 -2.756 -11.267 1.00 . A A . 46 LEU HD21 1 1
4 4846 1 1 42 LEU HD22 H -2.689 -4.404 -11.258 1.00 . A A . 46 LEU HD22 1 1
4 4847 1 1 42 LEU HD23 H -1.781 -3.121 -10.477 1.00 . A A . 46 LEU HD23 1 1
4 4848 1 1 42 LEU HG H -3.800 -2.815 -8.975 1.00 . A A . 46 LEU HG 1 1
4 4849 1 1 42 LEU N N -6.589 -6.044 -8.958 1.00 . A A . 46 LEU N 1 1
4 4850 1 1 42 LEU O O -7.623 -3.573 -8.364 1.00 . A A . 46 LEU O 1 1
4 4851 1 1 43 TYR C C -5.390 -0.540 -6.836 1.00 . A A . 47 TYR C 1 1
4 4852 1 1 43 TYR CA C -6.354 -1.712 -6.660 1.00 . A A . 47 TYR CA 1 1
4 4853 1 1 43 TYR CB C -6.634 -1.905 -5.152 1.00 . A A . 47 TYR CB 1 1
4 4854 1 1 43 TYR CD1 C -8.794 -3.218 -5.679 1.00 . A A . 47 TYR CD1 1 1
4 4855 1 1 43 TYR CD2 C -8.171 -2.891 -3.404 1.00 . A A . 47 TYR CD2 1 1
4 4856 1 1 43 TYR CE1 C -9.927 -3.897 -5.274 1.00 . A A . 47 TYR CE1 1 1
4 4857 1 1 43 TYR CE2 C -9.299 -3.575 -2.994 1.00 . A A . 47 TYR CE2 1 1
4 4858 1 1 43 TYR CG C -7.888 -2.696 -4.752 1.00 . A A . 47 TYR CG 1 1
4 4859 1 1 43 TYR CZ C -10.174 -4.072 -3.932 1.00 . A A . 47 TYR CZ 1 1
4 4860 1 1 43 TYR H H -4.825 -3.124 -7.043 1.00 . A A . 47 TYR H 1 1
4 4861 1 1 43 TYR HA H -7.274 -1.495 -7.176 1.00 . A A . 47 TYR HA 1 1
4 4862 1 1 43 TYR HB2 H -5.790 -2.414 -4.711 1.00 . A A . 47 TYR HB2 1 1
4 4863 1 1 43 TYR HB3 H -6.718 -0.925 -4.701 1.00 . A A . 47 TYR HB3 1 1
4 4864 1 1 43 TYR HD1 H -8.601 -3.091 -6.726 1.00 . A A . 47 TYR HD1 1 1
4 4865 1 1 43 TYR HD2 H -7.486 -2.501 -2.666 1.00 . A A . 47 TYR HD2 1 1
4 4866 1 1 43 TYR HE1 H -10.611 -4.291 -6.011 1.00 . A A . 47 TYR HE1 1 1
4 4867 1 1 43 TYR HE2 H -9.493 -3.712 -1.941 1.00 . A A . 47 TYR HE2 1 1
4 4868 1 1 43 TYR HH H -12.017 -4.107 -3.391 1.00 . A A . 47 TYR HH 1 1
4 4869 1 1 43 TYR N N -5.767 -2.924 -7.234 1.00 . A A . 47 TYR N 1 1
4 4870 1 1 43 TYR O O -4.191 -0.687 -6.596 1.00 . A A . 47 TYR O 1 1
4 4871 1 1 43 TYR OH O -11.307 -4.738 -3.527 1.00 . A A . 47 TYR OH 1 1
4 4872 1 1 44 LEU C C -5.160 2.702 -6.207 1.00 . A A . 48 LEU C 1 1
4 4873 1 1 44 LEU CA C -5.080 1.812 -7.443 1.00 . A A . 48 LEU CA 1 1
4 4874 1 1 44 LEU CB C -5.495 2.597 -8.705 1.00 . A A . 48 LEU CB 1 1
4 4875 1 1 44 LEU CD1 C -3.288 3.501 -9.591 1.00 . A A . 48 LEU CD1 1 1
4 4876 1 1 44 LEU CD2 C -5.408 4.751 -10.007 1.00 . A A . 48 LEU CD2 1 1
4 4877 1 1 44 LEU CG C -4.661 3.860 -9.030 1.00 . A A . 48 LEU CG 1 1
4 4878 1 1 44 LEU H H -6.871 0.668 -7.452 1.00 . A A . 48 LEU H 1 1
4 4879 1 1 44 LEU HA H -4.058 1.481 -7.559 1.00 . A A . 48 LEU HA 1 1
4 4880 1 1 44 LEU HB2 H -5.433 1.928 -9.551 1.00 . A A . 48 LEU HB2 1 1
4 4881 1 1 44 LEU HB3 H -6.525 2.902 -8.584 1.00 . A A . 48 LEU HB3 1 1
4 4882 1 1 44 LEU HD11 H -2.737 4.407 -9.800 1.00 . A A . 48 LEU HD11 1 1
4 4883 1 1 44 LEU HD12 H -3.407 2.935 -10.502 1.00 . A A . 48 LEU HD12 1 1
4 4884 1 1 44 LEU HD13 H -2.747 2.911 -8.866 1.00 . A A . 48 LEU HD13 1 1
4 4885 1 1 44 LEU HD21 H -4.876 5.685 -10.122 1.00 . A A . 48 LEU HD21 1 1
4 4886 1 1 44 LEU HD22 H -6.400 4.947 -9.630 1.00 . A A . 48 LEU HD22 1 1
4 4887 1 1 44 LEU HD23 H -5.474 4.256 -10.963 1.00 . A A . 48 LEU HD23 1 1
4 4888 1 1 44 LEU HG H -4.508 4.422 -8.120 1.00 . A A . 48 LEU HG 1 1
4 4889 1 1 44 LEU N N -5.912 0.618 -7.260 1.00 . A A . 48 LEU N 1 1
4 4890 1 1 44 LEU O O -6.231 2.853 -5.610 1.00 . A A . 48 LEU O 1 1
4 4891 1 1 45 GLY C C -2.745 5.053 -4.646 1.00 . A A . 49 GLY C 1 1
4 4892 1 1 45 GLY CA C -3.962 4.151 -4.675 1.00 . A A . 49 GLY CA 1 1
4 4893 1 1 45 GLY H H -3.207 3.120 -6.371 1.00 . A A . 49 GLY H 1 1
4 4894 1 1 45 GLY HA2 H -4.844 4.762 -4.656 1.00 . A A . 49 GLY HA2 1 1
4 4895 1 1 45 GLY HA3 H -3.954 3.530 -3.791 1.00 . A A . 49 GLY HA3 1 1
4 4896 1 1 45 GLY N N -4.018 3.285 -5.842 1.00 . A A . 49 GLY N 1 1
4 4897 1 1 45 GLY O O -1.907 5.006 -5.546 1.00 . A A . 49 GLY O 1 1
4 4898 1 1 46 THR C C -1.060 6.656 -1.981 1.00 . A A . 50 THR C 1 1
4 4899 1 1 46 THR CA C -1.558 6.811 -3.406 1.00 . A A . 50 THR CA 1 1
4 4900 1 1 46 THR CB C -1.915 8.290 -3.680 1.00 . A A . 50 THR CB 1 1
4 4901 1 1 46 THR CG2 C -0.903 8.908 -4.639 1.00 . A A . 50 THR CG2 1 1
4 4902 1 1 46 THR H H -3.417 5.905 -2.969 1.00 . A A . 50 THR H 1 1
4 4903 1 1 46 THR HA H -0.763 6.522 -4.080 1.00 . A A . 50 THR HA 1 1
4 4904 1 1 46 THR HB H -1.879 8.833 -2.747 1.00 . A A . 50 THR HB 1 1
4 4905 1 1 46 THR HG1 H -3.809 8.845 -3.608 1.00 . A A . 50 THR HG1 1 1
4 4906 1 1 46 THR HG21 H -1.020 8.470 -5.620 1.00 . A A . 50 THR HG21 1 1
4 4907 1 1 46 THR HG22 H 0.099 8.717 -4.279 1.00 . A A . 50 THR HG22 1 1
4 4908 1 1 46 THR HG23 H -1.064 9.974 -4.699 1.00 . A A . 50 THR HG23 1 1
4 4909 1 1 46 THR N N -2.681 5.897 -3.615 1.00 . A A . 50 THR N 1 1
4 4910 1 1 46 THR O O -1.856 6.590 -1.043 1.00 . A A . 50 THR O 1 1
4 4911 1 1 46 THR OG1 O -3.233 8.403 -4.236 1.00 . A A . 50 THR OG1 1 1
4 4912 1 1 47 ILE C C 0.709 7.571 0.444 1.00 . A A . 51 ILE C 1 1
4 4913 1 1 47 ILE CA C 0.902 6.400 -0.520 1.00 . A A . 51 ILE CA 1 1
4 4914 1 1 47 ILE CB C 2.419 6.067 -0.696 1.00 . A A . 51 ILE CB 1 1
4 4915 1 1 47 ILE CD1 C 2.059 3.525 -0.968 1.00 . A A . 51 ILE CD1 1 1
4 4916 1 1 47 ILE CG1 C 2.583 4.814 -1.587 1.00 . A A . 51 ILE CG1 1 1
4 4917 1 1 47 ILE CG2 C 3.141 5.873 0.651 1.00 . A A . 51 ILE CG2 1 1
4 4918 1 1 47 ILE H H 0.831 6.720 -2.617 1.00 . A A . 51 ILE H 1 1
4 4919 1 1 47 ILE HA H 0.434 5.534 -0.080 1.00 . A A . 51 ILE HA 1 1
4 4920 1 1 47 ILE HB H 2.882 6.904 -1.196 1.00 . A A . 51 ILE HB 1 1
4 4921 1 1 47 ILE HD11 H 1.188 3.201 -1.506 1.00 . A A . 51 ILE HD11 1 1
4 4922 1 1 47 ILE HD12 H 1.799 3.709 0.064 1.00 . A A . 51 ILE HD12 1 1
4 4923 1 1 47 ILE HD13 H 2.818 2.768 -1.016 1.00 . A A . 51 ILE HD13 1 1
4 4924 1 1 47 ILE HG12 H 2.043 4.972 -2.508 1.00 . A A . 51 ILE HG12 1 1
4 4925 1 1 47 ILE HG13 H 3.627 4.675 -1.815 1.00 . A A . 51 ILE HG13 1 1
4 4926 1 1 47 ILE HG21 H 2.984 4.860 1.000 1.00 . A A . 51 ILE HG21 1 1
4 4927 1 1 47 ILE HG22 H 2.749 6.566 1.378 1.00 . A A . 51 ILE HG22 1 1
4 4928 1 1 47 ILE HG23 H 4.200 6.045 0.524 1.00 . A A . 51 ILE HG23 1 1
4 4929 1 1 47 ILE N N 0.262 6.610 -1.826 1.00 . A A . 51 ILE N 1 1
4 4930 1 1 47 ILE O O 1.160 8.690 0.193 1.00 . A A . 51 ILE O 1 1
4 4931 1 1 48 LYS C C 0.854 8.137 3.687 1.00 . A A . 52 LYS C 1 1
4 4932 1 1 48 LYS CA C -0.226 8.245 2.608 1.00 . A A . 52 LYS CA 1 1
4 4933 1 1 48 LYS CB C -1.610 8.025 3.232 1.00 . A A . 52 LYS CB 1 1
4 4934 1 1 48 LYS CD C -2.694 10.245 3.748 1.00 . A A . 52 LYS CD 1 1
4 4935 1 1 48 LYS CE C -3.530 11.380 3.175 1.00 . A A . 52 LYS CE 1 1
4 4936 1 1 48 LYS CG C -2.655 9.050 2.804 1.00 . A A . 52 LYS CG 1 1
4 4937 1 1 48 LYS H H -0.336 6.359 1.646 1.00 . A A . 52 LYS H 1 1
4 4938 1 1 48 LYS HA H -0.183 9.230 2.171 1.00 . A A . 52 LYS HA 1 1
4 4939 1 1 48 LYS HB2 H -1.964 7.043 2.951 1.00 . A A . 52 LYS HB2 1 1
4 4940 1 1 48 LYS HB3 H -1.516 8.067 4.307 1.00 . A A . 52 LYS HB3 1 1
4 4941 1 1 48 LYS HD2 H -3.121 9.935 4.689 1.00 . A A . 52 LYS HD2 1 1
4 4942 1 1 48 LYS HD3 H -1.685 10.598 3.906 1.00 . A A . 52 LYS HD3 1 1
4 4943 1 1 48 LYS HE2 H -4.395 10.959 2.684 1.00 . A A . 52 LYS HE2 1 1
4 4944 1 1 48 LYS HE3 H -3.852 12.018 3.986 1.00 . A A . 52 LYS HE3 1 1
4 4945 1 1 48 LYS HG2 H -2.423 9.397 1.809 1.00 . A A . 52 LYS HG2 1 1
4 4946 1 1 48 LYS HG3 H -3.628 8.578 2.803 1.00 . A A . 52 LYS HG3 1 1
4 4947 1 1 48 LYS HZ1 H -2.486 13.100 2.619 1.00 . A A . 52 LYS HZ1 1 1
4 4948 1 1 48 LYS HZ2 H -3.349 12.384 1.353 1.00 . A A . 52 LYS HZ2 1 1
4 4949 1 1 48 LYS HZ3 H -1.908 11.685 1.896 1.00 . A A . 52 LYS HZ3 1 1
4 4950 1 1 48 LYS N N 0.023 7.272 1.547 1.00 . A A . 52 LYS N 1 1
4 4951 1 1 48 LYS NZ N -2.764 12.194 2.192 1.00 . A A . 52 LYS NZ 1 1
4 4952 1 1 48 LYS O O 1.203 9.134 4.324 1.00 . A A . 52 LYS O 1 1
4 4953 1 1 49 LYS C C 3.352 5.535 4.375 1.00 . A A . 53 LYS C 1 1
4 4954 1 1 49 LYS CA C 2.424 6.645 4.868 1.00 . A A . 53 LYS CA 1 1
4 4955 1 1 49 LYS CB C 1.819 6.259 6.222 1.00 . A A . 53 LYS CB 1 1
4 4956 1 1 49 LYS CD C -0.212 7.281 7.350 1.00 . A A . 53 LYS CD 1 1
4 4957 1 1 49 LYS CE C -0.445 6.237 8.437 1.00 . A A . 53 LYS CE 1 1
4 4958 1 1 49 LYS CG C 1.272 7.443 7.024 1.00 . A A . 53 LYS CG 1 1
4 4959 1 1 49 LYS H H 1.047 6.163 3.328 1.00 . A A . 53 LYS H 1 1
4 4960 1 1 49 LYS HA H 3.002 7.550 4.986 1.00 . A A . 53 LYS HA 1 1
4 4961 1 1 49 LYS HB2 H 1.014 5.565 6.056 1.00 . A A . 53 LYS HB2 1 1
4 4962 1 1 49 LYS HB3 H 2.581 5.771 6.815 1.00 . A A . 53 LYS HB3 1 1
4 4963 1 1 49 LYS HD2 H -0.599 8.230 7.691 1.00 . A A . 53 LYS HD2 1 1
4 4964 1 1 49 LYS HD3 H -0.738 6.981 6.455 1.00 . A A . 53 LYS HD3 1 1
4 4965 1 1 49 LYS HE2 H -1.461 5.878 8.365 1.00 . A A . 53 LYS HE2 1 1
4 4966 1 1 49 LYS HE3 H 0.242 5.417 8.268 1.00 . A A . 53 LYS HE3 1 1
4 4967 1 1 49 LYS HG2 H 1.822 7.527 7.949 1.00 . A A . 53 LYS HG2 1 1
4 4968 1 1 49 LYS HG3 H 1.405 8.345 6.444 1.00 . A A . 53 LYS HG3 1 1
4 4969 1 1 49 LYS HZ1 H -1.006 7.418 10.066 1.00 . A A . 53 LYS HZ1 1 1
4 4970 1 1 49 LYS HZ2 H 0.666 7.334 9.822 1.00 . A A . 53 LYS HZ2 1 1
4 4971 1 1 49 LYS HZ3 H -0.157 6.019 10.494 1.00 . A A . 53 LYS HZ3 1 1
4 4972 1 1 49 LYS N N 1.374 6.911 3.880 1.00 . A A . 53 LYS N 1 1
4 4973 1 1 49 LYS NZ N -0.219 6.791 9.800 1.00 . A A . 53 LYS NZ 1 1
4 4974 1 1 49 LYS O O 3.017 4.805 3.437 1.00 . A A . 53 LYS O 1 1
4 4975 1 1 50 VAL C C 6.123 3.749 5.908 1.00 . A A . 54 VAL C 1 1
4 4976 1 1 50 VAL CA C 5.509 4.397 4.662 1.00 . A A . 54 VAL CA 1 1
4 4977 1 1 50 VAL CB C 6.639 5.016 3.767 1.00 . A A . 54 VAL CB 1 1
4 4978 1 1 50 VAL CG1 C 7.800 4.042 3.548 1.00 . A A . 54 VAL CG1 1 1
4 4979 1 1 50 VAL CG2 C 6.088 5.454 2.414 1.00 . A A . 54 VAL CG2 1 1
4 4980 1 1 50 VAL H H 4.659 5.963 5.817 1.00 . A A . 54 VAL H 1 1
4 4981 1 1 50 VAL HA H 5.009 3.631 4.087 1.00 . A A . 54 VAL HA 1 1
4 4982 1 1 50 VAL HB H 7.024 5.892 4.271 1.00 . A A . 54 VAL HB 1 1
4 4983 1 1 50 VAL HG11 H 7.632 3.149 4.135 1.00 . A A . 54 VAL HG11 1 1
4 4984 1 1 50 VAL HG12 H 8.727 4.503 3.856 1.00 . A A . 54 VAL HG12 1 1
4 4985 1 1 50 VAL HG13 H 7.857 3.779 2.502 1.00 . A A . 54 VAL HG13 1 1
4 4986 1 1 50 VAL HG21 H 5.513 6.359 2.532 1.00 . A A . 54 VAL HG21 1 1
4 4987 1 1 50 VAL HG22 H 5.454 4.673 2.014 1.00 . A A . 54 VAL HG22 1 1
4 4988 1 1 50 VAL HG23 H 6.907 5.633 1.732 1.00 . A A . 54 VAL HG23 1 1
4 4989 1 1 50 VAL N N 4.502 5.398 5.036 1.00 . A A . 54 VAL N 1 1
4 4990 1 1 50 VAL O O 6.447 4.430 6.884 1.00 . A A . 54 VAL O 1 1
4 4991 1 1 51 ASP C C 8.045 0.827 6.373 1.00 . A A . 55 ASP C 1 1
4 4992 1 1 51 ASP CA C 6.855 1.631 6.917 1.00 . A A . 55 ASP CA 1 1
4 4993 1 1 51 ASP CB C 5.797 0.703 7.538 1.00 . A A . 55 ASP CB 1 1
4 4994 1 1 51 ASP CG C 5.075 1.351 8.704 1.00 . A A . 55 ASP CG 1 1
4 4995 1 1 51 ASP H H 5.963 1.962 5.033 1.00 . A A . 55 ASP H 1 1
4 4996 1 1 51 ASP HA H 7.214 2.315 7.672 1.00 . A A . 55 ASP HA 1 1
4 4997 1 1 51 ASP HB2 H 5.063 0.444 6.785 1.00 . A A . 55 ASP HB2 1 1
4 4998 1 1 51 ASP HB3 H 6.279 -0.197 7.892 1.00 . A A . 55 ASP HB3 1 1
4 4999 1 1 51 ASP N N 6.266 2.424 5.841 1.00 . A A . 55 ASP N 1 1
4 5000 1 1 51 ASP O O 7.910 -0.346 6.001 1.00 . A A . 55 ASP O 1 1
4 5001 1 1 51 ASP OD1 O 4.040 2.009 8.470 1.00 . A A . 55 ASP OD1 1 1
4 5002 1 1 51 ASP OD2 O 5.545 1.200 9.852 1.00 . A A . 55 ASP OD2 1 1
4 5003 1 1 52 SER C C 11.104 -0.093 6.815 1.00 . A A . 56 SER C 1 1
4 5004 1 1 52 SER CA C 10.453 0.873 5.806 1.00 . A A . 56 SER CA 1 1
4 5005 1 1 52 SER CB C 11.447 1.974 5.419 1.00 . A A . 56 SER CB 1 1
4 5006 1 1 52 SER H H 9.243 2.416 6.620 1.00 . A A . 56 SER H 1 1
4 5007 1 1 52 SER HA H 10.196 0.316 4.919 1.00 . A A . 56 SER HA 1 1
4 5008 1 1 52 SER HB2 H 10.916 2.784 4.943 1.00 . A A . 56 SER HB2 1 1
4 5009 1 1 52 SER HB3 H 11.940 2.339 6.307 1.00 . A A . 56 SER HB3 1 1
4 5010 1 1 52 SER HG H 13.197 1.191 5.016 1.00 . A A . 56 SER HG 1 1
4 5011 1 1 52 SER N N 9.213 1.485 6.316 1.00 . A A . 56 SER N 1 1
4 5012 1 1 52 SER O O 12.171 -0.656 6.542 1.00 . A A . 56 SER O 1 1
4 5013 1 1 52 SER OG O 12.427 1.482 4.521 1.00 . A A . 56 SER OG 1 1
4 5014 1 1 53 ALA C C 10.450 -2.619 8.819 1.00 . A A . 57 ALA C 1 1
4 5015 1 1 53 ALA CA C 10.960 -1.188 9.010 1.00 . A A . 57 ALA CA 1 1
4 5016 1 1 53 ALA CB C 10.580 -0.663 10.389 1.00 . A A . 57 ALA CB 1 1
4 5017 1 1 53 ALA H H 9.603 0.177 8.120 1.00 . A A . 57 ALA H 1 1
4 5018 1 1 53 ALA HA H 12.038 -1.193 8.941 1.00 . A A . 57 ALA HA 1 1
4 5019 1 1 53 ALA HB1 H 9.506 -0.699 10.505 1.00 . A A . 57 ALA HB1 1 1
4 5020 1 1 53 ALA HB2 H 10.919 0.357 10.492 1.00 . A A . 57 ALA HB2 1 1
4 5021 1 1 53 ALA HB3 H 11.044 -1.275 11.147 1.00 . A A . 57 ALA HB3 1 1
4 5022 1 1 53 ALA N N 10.450 -0.292 7.968 1.00 . A A . 57 ALA N 1 1
4 5023 1 1 53 ALA O O 11.222 -3.576 8.929 1.00 . A A . 57 ALA O 1 1
4 5024 1 1 54 ARG C C 8.158 -4.285 6.845 1.00 . A A . 58 ARG C 1 1
4 5025 1 1 54 ARG CA C 8.520 -4.059 8.322 1.00 . A A . 58 ARG CA 1 1
4 5026 1 1 54 ARG CB C 7.271 -4.185 9.203 1.00 . A A . 58 ARG CB 1 1
4 5027 1 1 54 ARG CD C 7.430 -6.042 10.898 1.00 . A A . 58 ARG CD 1 1
4 5028 1 1 54 ARG CG C 7.577 -4.549 10.651 1.00 . A A . 58 ARG CG 1 1
4 5029 1 1 54 ARG CZ C 8.588 -7.404 12.632 1.00 . A A . 58 ARG CZ 1 1
4 5030 1 1 54 ARG H H 8.596 -1.945 8.458 1.00 . A A . 58 ARG H 1 1
4 5031 1 1 54 ARG HA H 9.233 -4.815 8.620 1.00 . A A . 58 ARG HA 1 1
4 5032 1 1 54 ARG HB2 H 6.742 -3.243 9.192 1.00 . A A . 58 ARG HB2 1 1
4 5033 1 1 54 ARG HB3 H 6.631 -4.951 8.790 1.00 . A A . 58 ARG HB3 1 1
4 5034 1 1 54 ARG HD2 H 6.409 -6.329 10.696 1.00 . A A . 58 ARG HD2 1 1
4 5035 1 1 54 ARG HD3 H 8.090 -6.571 10.227 1.00 . A A . 58 ARG HD3 1 1
4 5036 1 1 54 ARG HE H 7.347 -5.876 12.993 1.00 . A A . 58 ARG HE 1 1
4 5037 1 1 54 ARG HG2 H 8.592 -4.256 10.877 1.00 . A A . 58 ARG HG2 1 1
4 5038 1 1 54 ARG HG3 H 6.895 -4.017 11.300 1.00 . A A . 58 ARG HG3 1 1
4 5039 1 1 54 ARG HH11 H 9.024 -7.991 10.741 1.00 . A A . 58 ARG HH11 1 1
4 5040 1 1 54 ARG HH12 H 9.797 -8.901 11.996 1.00 . A A . 58 ARG HH12 1 1
4 5041 1 1 54 ARG HH21 H 8.372 -7.082 14.615 1.00 . A A . 58 ARG HH21 1 1
4 5042 1 1 54 ARG HH22 H 9.428 -8.385 14.186 1.00 . A A . 58 ARG HH22 1 1
4 5043 1 1 54 ARG N N 9.148 -2.751 8.533 1.00 . A A . 58 ARG N 1 1
4 5044 1 1 54 ARG NE N 7.763 -6.406 12.280 1.00 . A A . 58 ARG NE 1 1
4 5045 1 1 54 ARG NH1 N 9.186 -8.161 11.713 1.00 . A A . 58 ARG NH1 1 1
4 5046 1 1 54 ARG NH2 N 8.814 -7.643 13.916 1.00 . A A . 58 ARG NH2 1 1
4 5047 1 1 54 ARG O O 7.473 -5.259 6.506 1.00 . A A . 58 ARG O 1 1
4 5048 1 1 55 GLU C C 6.878 -3.322 4.187 1.00 . A A . 59 GLU C 1 1
4 5049 1 1 55 GLU CA C 8.380 -3.444 4.496 1.00 . A A . 59 GLU CA 1 1
4 5050 1 1 55 GLU CB C 8.976 -4.726 3.872 1.00 . A A . 59 GLU CB 1 1
4 5051 1 1 55 GLU CD C 10.980 -4.084 2.467 1.00 . A A . 59 GLU CD 1 1
4 5052 1 1 55 GLU CG C 10.495 -4.707 3.762 1.00 . A A . 59 GLU CG 1 1
4 5053 1 1 55 GLU H H 9.191 -2.648 6.299 1.00 . A A . 59 GLU H 1 1
4 5054 1 1 55 GLU HA H 8.874 -2.590 4.053 1.00 . A A . 59 GLU HA 1 1
4 5055 1 1 55 GLU HB2 H 8.690 -5.573 4.480 1.00 . A A . 59 GLU HB2 1 1
4 5056 1 1 55 GLU HB3 H 8.565 -4.853 2.881 1.00 . A A . 59 GLU HB3 1 1
4 5057 1 1 55 GLU HG2 H 10.895 -4.138 4.588 1.00 . A A . 59 GLU HG2 1 1
4 5058 1 1 55 GLU HG3 H 10.861 -5.725 3.814 1.00 . A A . 59 GLU HG3 1 1
4 5059 1 1 55 GLU N N 8.640 -3.383 5.958 1.00 . A A . 59 GLU N 1 1
4 5060 1 1 55 GLU O O 6.297 -4.137 3.456 1.00 . A A . 59 GLU O 1 1
4 5061 1 1 55 GLU OE1 O 10.811 -4.718 1.403 1.00 . A A . 59 GLU OE1 1 1
4 5062 1 1 55 GLU OE2 O 11.527 -2.962 2.516 1.00 . A A . 59 GLU OE2 1 1
4 5063 1 1 56 VAL C C 4.615 -0.510 4.296 1.00 . A A . 60 VAL C 1 1
4 5064 1 1 56 VAL CA C 4.830 -2.005 4.583 1.00 . A A . 60 VAL CA 1 1
4 5065 1 1 56 VAL CB C 3.988 -2.406 5.839 1.00 . A A . 60 VAL CB 1 1
4 5066 1 1 56 VAL CG1 C 2.524 -2.637 5.476 1.00 . A A . 60 VAL CG1 1 1
4 5067 1 1 56 VAL CG2 C 4.542 -3.646 6.541 1.00 . A A . 60 VAL CG2 1 1
4 5068 1 1 56 VAL H H 6.790 -1.677 5.323 1.00 . A A . 60 VAL H 1 1
4 5069 1 1 56 VAL HA H 4.484 -2.578 3.735 1.00 . A A . 60 VAL HA 1 1
4 5070 1 1 56 VAL HB H 4.028 -1.584 6.533 1.00 . A A . 60 VAL HB 1 1
4 5071 1 1 56 VAL HG11 H 2.463 -3.106 4.508 1.00 . A A . 60 VAL HG11 1 1
4 5072 1 1 56 VAL HG12 H 2.009 -1.688 5.448 1.00 . A A . 60 VAL HG12 1 1
4 5073 1 1 56 VAL HG13 H 2.069 -3.274 6.217 1.00 . A A . 60 VAL HG13 1 1
4 5074 1 1 56 VAL HG21 H 5.332 -3.355 7.219 1.00 . A A . 60 VAL HG21 1 1
4 5075 1 1 56 VAL HG22 H 4.936 -4.330 5.803 1.00 . A A . 60 VAL HG22 1 1
4 5076 1 1 56 VAL HG23 H 3.752 -4.130 7.094 1.00 . A A . 60 VAL HG23 1 1
4 5077 1 1 56 VAL N N 6.263 -2.281 4.761 1.00 . A A . 60 VAL N 1 1
4 5078 1 1 56 VAL O O 5.512 0.302 4.525 1.00 . A A . 60 VAL O 1 1
4 5079 1 1 57 CYS C C 1.562 1.408 3.450 1.00 . A A . 61 CYS C 1 1
4 5080 1 1 57 CYS CA C 3.068 1.228 3.455 1.00 . A A . 61 CYS CA 1 1
4 5081 1 1 57 CYS CB C 3.617 1.664 2.094 1.00 . A A . 61 CYS CB 1 1
4 5082 1 1 57 CYS H H 2.775 -0.871 3.579 1.00 . A A . 61 CYS H 1 1
4 5083 1 1 57 CYS HA H 3.491 1.867 4.217 1.00 . A A . 61 CYS HA 1 1
4 5084 1 1 57 CYS HB2 H 3.580 0.830 1.407 1.00 . A A . 61 CYS HB2 1 1
4 5085 1 1 57 CYS HB3 H 3.005 2.469 1.710 1.00 . A A . 61 CYS HB3 1 1
4 5086 1 1 57 CYS HG H 6.119 1.250 1.853 1.00 . A A . 61 CYS HG 1 1
4 5087 1 1 57 CYS N N 3.428 -0.165 3.766 1.00 . A A . 61 CYS N 1 1
4 5088 1 1 57 CYS O O 0.823 0.505 3.048 1.00 . A A . 61 CYS O 1 1
4 5089 1 1 57 CYS SG S 5.319 2.259 2.164 1.00 . A A . 61 CYS SG 1 1
4 5090 1 1 58 LEU C C -0.624 3.742 2.697 1.00 . A A . 62 LEU C 1 1
4 5091 1 1 58 LEU CA C -0.299 2.913 3.923 1.00 . A A . 62 LEU CA 1 1
4 5092 1 1 58 LEU CB C -0.687 3.688 5.191 1.00 . A A . 62 LEU CB 1 1
4 5093 1 1 58 LEU CD1 C -3.147 3.042 4.862 1.00 . A A . 62 LEU CD1 1 1
4 5094 1 1 58 LEU CD2 C -1.826 2.071 6.767 1.00 . A A . 62 LEU CD2 1 1
4 5095 1 1 58 LEU CG C -2.021 3.290 5.875 1.00 . A A . 62 LEU CG 1 1
4 5096 1 1 58 LEU H H 1.767 3.243 4.221 1.00 . A A . 62 LEU H 1 1
4 5097 1 1 58 LEU HA H -0.858 1.990 3.882 1.00 . A A . 62 LEU HA 1 1
4 5098 1 1 58 LEU HB2 H 0.113 3.572 5.912 1.00 . A A . 62 LEU HB2 1 1
4 5099 1 1 58 LEU HB3 H -0.753 4.729 4.926 1.00 . A A . 62 LEU HB3 1 1
4 5100 1 1 58 LEU HD11 H -4.091 3.349 5.284 1.00 . A A . 62 LEU HD11 1 1
4 5101 1 1 58 LEU HD12 H -3.187 1.990 4.614 1.00 . A A . 62 LEU HD12 1 1
4 5102 1 1 58 LEU HD13 H -2.954 3.611 3.961 1.00 . A A . 62 LEU HD13 1 1
4 5103 1 1 58 LEU HD21 H -1.612 2.393 7.776 1.00 . A A . 62 LEU HD21 1 1
4 5104 1 1 58 LEU HD22 H -1.001 1.482 6.396 1.00 . A A . 62 LEU HD22 1 1
4 5105 1 1 58 LEU HD23 H -2.726 1.475 6.763 1.00 . A A . 62 LEU HD23 1 1
4 5106 1 1 58 LEU HG H -2.336 4.107 6.509 1.00 . A A . 62 LEU HG 1 1
4 5107 1 1 58 LEU N N 1.119 2.581 3.903 1.00 . A A . 62 LEU N 1 1
4 5108 1 1 58 LEU O O 0.109 4.675 2.364 1.00 . A A . 62 LEU O 1 1
4 5109 1 1 59 VAL C C -3.622 4.358 0.798 1.00 . A A . 63 VAL C 1 1
4 5110 1 1 59 VAL CA C -2.119 4.079 0.812 1.00 . A A . 63 VAL CA 1 1
4 5111 1 1 59 VAL CB C -1.682 3.276 -0.472 1.00 . A A . 63 VAL CB 1 1
4 5112 1 1 59 VAL CG1 C -1.053 1.935 -0.118 1.00 . A A . 63 VAL CG1 1 1
4 5113 1 1 59 VAL CG2 C -2.828 3.060 -1.448 1.00 . A A . 63 VAL CG2 1 1
4 5114 1 1 59 VAL H H -2.265 2.651 2.367 1.00 . A A . 63 VAL H 1 1
4 5115 1 1 59 VAL HA H -1.603 5.026 0.793 1.00 . A A . 63 VAL HA 1 1
4 5116 1 1 59 VAL HB H -0.932 3.853 -0.981 1.00 . A A . 63 VAL HB 1 1
4 5117 1 1 59 VAL HG11 H -1.161 1.260 -0.950 1.00 . A A . 63 VAL HG11 1 1
4 5118 1 1 59 VAL HG12 H -1.550 1.525 0.746 1.00 . A A . 63 VAL HG12 1 1
4 5119 1 1 59 VAL HG13 H -0.005 2.075 0.102 1.00 . A A . 63 VAL HG13 1 1
4 5120 1 1 59 VAL HG21 H -3.265 4.015 -1.698 1.00 . A A . 63 VAL HG21 1 1
4 5121 1 1 59 VAL HG22 H -3.575 2.429 -0.991 1.00 . A A . 63 VAL HG22 1 1
4 5122 1 1 59 VAL HG23 H -2.451 2.588 -2.340 1.00 . A A . 63 VAL HG23 1 1
4 5123 1 1 59 VAL N N -1.717 3.391 2.031 1.00 . A A . 63 VAL N 1 1
4 5124 1 1 59 VAL O O -4.423 3.553 1.284 1.00 . A A . 63 VAL O 1 1
4 5125 1 1 60 GLN C C -5.833 5.499 -1.309 1.00 . A A . 64 GLN C 1 1
4 5126 1 1 60 GLN CA C -5.368 5.926 0.084 1.00 . A A . 64 GLN CA 1 1
4 5127 1 1 60 GLN CB C -5.527 7.443 0.265 1.00 . A A . 64 GLN CB 1 1
4 5128 1 1 60 GLN CD C -7.002 8.694 1.911 1.00 . A A . 64 GLN CD 1 1
4 5129 1 1 60 GLN CG C -6.947 7.886 0.627 1.00 . A A . 64 GLN CG 1 1
4 5130 1 1 60 GLN H H -3.269 6.110 -0.098 1.00 . A A . 64 GLN H 1 1
4 5131 1 1 60 GLN HA H -5.946 5.402 0.838 1.00 . A A . 64 GLN HA 1 1
4 5132 1 1 60 GLN HB2 H -4.863 7.767 1.051 1.00 . A A . 64 GLN HB2 1 1
4 5133 1 1 60 GLN HB3 H -5.242 7.933 -0.655 1.00 . A A . 64 GLN HB3 1 1
4 5134 1 1 60 GLN HE21 H -8.193 7.337 2.741 1.00 . A A . 64 GLN HE21 1 1
4 5135 1 1 60 GLN HE22 H -7.789 8.689 3.736 1.00 . A A . 64 GLN HE22 1 1
4 5136 1 1 60 GLN HG2 H -7.343 8.493 -0.178 1.00 . A A . 64 GLN HG2 1 1
4 5137 1 1 60 GLN HG3 H -7.565 7.006 0.748 1.00 . A A . 64 GLN HG3 1 1
4 5138 1 1 60 GLN N N -3.975 5.517 0.235 1.00 . A A . 64 GLN N 1 1
4 5139 1 1 60 GLN NE2 N -7.736 8.190 2.896 1.00 . A A . 64 GLN NE2 1 1
4 5140 1 1 60 GLN O O -5.070 5.600 -2.273 1.00 . A A . 64 GLN O 1 1
4 5141 1 1 60 GLN OE1 O -6.395 9.763 2.016 1.00 . A A . 64 GLN OE1 1 1
4 5142 1 1 61 PHE C C -8.643 5.469 -3.296 1.00 . A A . 65 PHE C 1 1
4 5143 1 1 61 PHE CA C -7.597 4.543 -2.677 1.00 . A A . 65 PHE CA 1 1
4 5144 1 1 61 PHE CB C -8.139 3.133 -2.443 1.00 . A A . 65 PHE CB 1 1
4 5145 1 1 61 PHE CD1 C -6.558 2.086 -0.771 1.00 . A A . 65 PHE CD1 1 1
4 5146 1 1 61 PHE CD2 C -6.487 1.352 -3.029 1.00 . A A . 65 PHE CD2 1 1
4 5147 1 1 61 PHE CE1 C -5.539 1.212 -0.451 1.00 . A A . 65 PHE CE1 1 1
4 5148 1 1 61 PHE CE2 C -5.471 0.477 -2.716 1.00 . A A . 65 PHE CE2 1 1
4 5149 1 1 61 PHE CG C -7.045 2.162 -2.070 1.00 . A A . 65 PHE CG 1 1
4 5150 1 1 61 PHE CZ C -4.998 0.406 -1.427 1.00 . A A . 65 PHE CZ 1 1
4 5151 1 1 61 PHE H H -7.642 5.012 -0.619 1.00 . A A . 65 PHE H 1 1
4 5152 1 1 61 PHE HA H -6.765 4.475 -3.360 1.00 . A A . 65 PHE HA 1 1
4 5153 1 1 61 PHE HB2 H -8.861 3.155 -1.639 1.00 . A A . 65 PHE HB2 1 1
4 5154 1 1 61 PHE HB3 H -8.613 2.776 -3.347 1.00 . A A . 65 PHE HB3 1 1
4 5155 1 1 61 PHE HD1 H -6.984 2.720 -0.007 1.00 . A A . 65 PHE HD1 1 1
4 5156 1 1 61 PHE HD2 H -6.859 1.405 -4.031 1.00 . A A . 65 PHE HD2 1 1
4 5157 1 1 61 PHE HE1 H -5.164 1.161 0.565 1.00 . A A . 65 PHE HE1 1 1
4 5158 1 1 61 PHE HE2 H -5.043 -0.146 -3.479 1.00 . A A . 65 PHE HE2 1 1
4 5159 1 1 61 PHE HZ H -4.210 -0.283 -1.184 1.00 . A A . 65 PHE HZ 1 1
4 5160 1 1 61 PHE N N -7.073 5.039 -1.410 1.00 . A A . 65 PHE N 1 1
4 5161 1 1 61 PHE O O -9.194 6.344 -2.622 1.00 . A A . 65 PHE O 1 1
4 5162 1 1 62 GLU C C -11.246 6.131 -4.754 1.00 . A A . 66 GLU C 1 1
4 5163 1 1 62 GLU CA C -9.854 6.053 -5.394 1.00 . A A . 66 GLU CA 1 1
4 5164 1 1 62 GLU CB C -9.968 5.483 -6.809 1.00 . A A . 66 GLU CB 1 1
4 5165 1 1 62 GLU CD C -8.663 6.985 -8.402 1.00 . A A . 66 GLU CD 1 1
4 5166 1 1 62 GLU CG C -10.034 6.552 -7.897 1.00 . A A . 66 GLU CG 1 1
4 5167 1 1 62 GLU H H -8.422 4.527 -5.054 1.00 . A A . 66 GLU H 1 1
4 5168 1 1 62 GLU HA H -9.455 7.053 -5.471 1.00 . A A . 66 GLU HA 1 1
4 5169 1 1 62 GLU HB2 H -9.109 4.859 -7.001 1.00 . A A . 66 GLU HB2 1 1
4 5170 1 1 62 GLU HB3 H -10.864 4.883 -6.869 1.00 . A A . 66 GLU HB3 1 1
4 5171 1 1 62 GLU HG2 H -10.598 6.162 -8.732 1.00 . A A . 66 GLU HG2 1 1
4 5172 1 1 62 GLU HG3 H -10.543 7.420 -7.497 1.00 . A A . 66 GLU HG3 1 1
4 5173 1 1 62 GLU N N -8.899 5.254 -4.605 1.00 . A A . 66 GLU N 1 1
4 5174 1 1 62 GLU O O -11.868 7.198 -4.768 1.00 . A A . 66 GLU O 1 1
4 5175 1 1 62 GLU OE1 O -7.792 6.110 -8.610 1.00 . A A . 66 GLU OE1 1 1
4 5176 1 1 62 GLU OE2 O -8.466 8.202 -8.604 1.00 . A A . 66 GLU OE2 1 1
4 5177 1 1 63 ASP C C -12.952 5.378 -2.056 1.00 . A A . 67 ASP C 1 1
4 5178 1 1 63 ASP CA C -13.045 4.983 -3.555 1.00 . A A . 67 ASP CA 1 1
4 5179 1 1 63 ASP CB C -13.682 3.598 -3.774 1.00 . A A . 67 ASP CB 1 1
4 5180 1 1 63 ASP CG C -15.147 3.526 -3.366 1.00 . A A . 67 ASP CG 1 1
4 5181 1 1 63 ASP H H -11.194 4.174 -4.224 1.00 . A A . 67 ASP H 1 1
4 5182 1 1 63 ASP HA H -13.654 5.721 -4.056 1.00 . A A . 67 ASP HA 1 1
4 5183 1 1 63 ASP HB2 H -13.621 3.356 -4.826 1.00 . A A . 67 ASP HB2 1 1
4 5184 1 1 63 ASP HB3 H -13.126 2.862 -3.215 1.00 . A A . 67 ASP HB3 1 1
4 5185 1 1 63 ASP N N -11.729 5.008 -4.195 1.00 . A A . 67 ASP N 1 1
4 5186 1 1 63 ASP O O -13.718 4.892 -1.216 1.00 . A A . 67 ASP O 1 1
4 5187 1 1 63 ASP OD1 O -15.986 4.140 -4.058 1.00 . A A . 67 ASP OD1 1 1
4 5188 1 1 63 ASP OD2 O -15.450 2.855 -2.357 1.00 . A A . 67 ASP OD2 1 1
4 5189 1 1 64 ASP C C -11.593 5.725 0.687 1.00 . A A . 68 ASP C 1 1
4 5190 1 1 64 ASP CA C -11.766 6.826 -0.378 1.00 . A A . 68 ASP CA 1 1
4 5191 1 1 64 ASP CB C -12.890 7.801 0.020 1.00 . A A . 68 ASP CB 1 1
4 5192 1 1 64 ASP CG C -12.733 9.162 -0.631 1.00 . A A . 68 ASP CG 1 1
4 5193 1 1 64 ASP H H -11.416 6.615 -2.465 1.00 . A A . 68 ASP H 1 1
4 5194 1 1 64 ASP HA H -10.842 7.384 -0.419 1.00 . A A . 68 ASP HA 1 1
4 5195 1 1 64 ASP HB2 H -13.841 7.388 -0.280 1.00 . A A . 68 ASP HB2 1 1
4 5196 1 1 64 ASP HB3 H -12.881 7.932 1.093 1.00 . A A . 68 ASP HB3 1 1
4 5197 1 1 64 ASP N N -11.996 6.291 -1.744 1.00 . A A . 68 ASP N 1 1
4 5198 1 1 64 ASP O O -12.347 5.659 1.668 1.00 . A A . 68 ASP O 1 1
4 5199 1 1 64 ASP OD1 O -11.812 9.906 -0.235 1.00 . A A . 68 ASP OD1 1 1
4 5200 1 1 64 ASP OD2 O -13.531 9.481 -1.537 1.00 . A A . 68 ASP OD2 1 1
4 5201 1 1 65 SER C C -8.862 3.799 1.878 1.00 . A A . 69 SER C 1 1
4 5202 1 1 65 SER CA C -10.310 3.777 1.416 1.00 . A A . 69 SER CA 1 1
4 5203 1 1 65 SER CB C -10.614 2.416 0.779 1.00 . A A . 69 SER CB 1 1
4 5204 1 1 65 SER H H -10.035 4.963 -0.319 1.00 . A A . 69 SER H 1 1
4 5205 1 1 65 SER HA H -10.950 3.907 2.276 1.00 . A A . 69 SER HA 1 1
4 5206 1 1 65 SER HB2 H -11.373 2.539 0.022 1.00 . A A . 69 SER HB2 1 1
4 5207 1 1 65 SER HB3 H -9.710 2.010 0.326 1.00 . A A . 69 SER HB3 1 1
4 5208 1 1 65 SER HG H -12.030 1.361 1.628 1.00 . A A . 69 SER HG 1 1
4 5209 1 1 65 SER N N -10.593 4.864 0.481 1.00 . A A . 69 SER N 1 1
4 5210 1 1 65 SER O O -7.945 3.895 1.061 1.00 . A A . 69 SER O 1 1
4 5211 1 1 65 SER OG O -11.087 1.496 1.748 1.00 . A A . 69 SER OG 1 1
4 5212 1 1 66 GLN C C -7.018 2.220 4.084 1.00 . A A . 70 GLN C 1 1
4 5213 1 1 66 GLN CA C -7.338 3.680 3.785 1.00 . A A . 70 GLN CA 1 1
4 5214 1 1 66 GLN CB C -7.246 4.544 5.052 1.00 . A A . 70 GLN CB 1 1
4 5215 1 1 66 GLN CD C -5.079 5.836 4.765 1.00 . A A . 70 GLN CD 1 1
4 5216 1 1 66 GLN CG C -6.595 5.902 4.823 1.00 . A A . 70 GLN CG 1 1
4 5217 1 1 66 GLN H H -9.453 3.716 3.792 1.00 . A A . 70 GLN H 1 1
4 5218 1 1 66 GLN HA H -6.637 4.047 3.048 1.00 . A A . 70 GLN HA 1 1
4 5219 1 1 66 GLN HB2 H -8.243 4.706 5.435 1.00 . A A . 70 GLN HB2 1 1
4 5220 1 1 66 GLN HB3 H -6.668 4.012 5.794 1.00 . A A . 70 GLN HB3 1 1
4 5221 1 1 66 GLN HE21 H -5.133 5.878 2.776 1.00 . A A . 70 GLN HE21 1 1
4 5222 1 1 66 GLN HE22 H -3.554 5.795 3.486 1.00 . A A . 70 GLN HE22 1 1
4 5223 1 1 66 GLN HG2 H -6.957 6.307 3.888 1.00 . A A . 70 GLN HG2 1 1
4 5224 1 1 66 GLN HG3 H -6.876 6.559 5.632 1.00 . A A . 70 GLN HG3 1 1
4 5225 1 1 66 GLN N N -8.672 3.731 3.199 1.00 . A A . 70 GLN N 1 1
4 5226 1 1 66 GLN NE2 N -4.535 5.837 3.554 1.00 . A A . 70 GLN NE2 1 1
4 5227 1 1 66 GLN O O -7.382 1.683 5.138 1.00 . A A . 70 GLN O 1 1
4 5228 1 1 66 GLN OE1 O -4.408 5.787 5.796 1.00 . A A . 70 GLN OE1 1 1
4 5229 1 1 67 PHE C C -4.509 -0.042 3.235 1.00 . A A . 71 PHE C 1 1
4 5230 1 1 67 PHE CA C -6.018 0.172 3.217 1.00 . A A . 71 PHE CA 1 1
4 5231 1 1 67 PHE CB C -6.674 -0.555 2.025 1.00 . A A . 71 PHE CB 1 1
4 5232 1 1 67 PHE CD1 C -8.773 -0.974 3.434 1.00 . A A . 71 PHE CD1 1 1
4 5233 1 1 67 PHE CD2 C -8.494 -2.156 1.381 1.00 . A A . 71 PHE CD2 1 1
4 5234 1 1 67 PHE CE1 C -9.981 -1.614 3.639 1.00 . A A . 71 PHE CE1 1 1
4 5235 1 1 67 PHE CE2 C -9.702 -2.796 1.584 1.00 . A A . 71 PHE CE2 1 1
4 5236 1 1 67 PHE CG C -8.006 -1.240 2.297 1.00 . A A . 71 PHE CG 1 1
4 5237 1 1 67 PHE CZ C -10.445 -2.526 2.715 1.00 . A A . 71 PHE CZ 1 1
4 5238 1 1 67 PHE H H -6.062 2.090 2.330 1.00 . A A . 71 PHE H 1 1
4 5239 1 1 67 PHE HA H -6.428 -0.211 4.135 1.00 . A A . 71 PHE HA 1 1
4 5240 1 1 67 PHE HB2 H -6.859 0.174 1.250 1.00 . A A . 71 PHE HB2 1 1
4 5241 1 1 67 PHE HB3 H -5.985 -1.297 1.639 1.00 . A A . 71 PHE HB3 1 1
4 5242 1 1 67 PHE HD1 H -8.420 -0.259 4.159 1.00 . A A . 71 PHE HD1 1 1
4 5243 1 1 67 PHE HD2 H -7.922 -2.363 0.491 1.00 . A A . 71 PHE HD2 1 1
4 5244 1 1 67 PHE HE1 H -10.562 -1.397 4.524 1.00 . A A . 71 PHE HE1 1 1
4 5245 1 1 67 PHE HE2 H -10.064 -3.510 0.859 1.00 . A A . 71 PHE HE2 1 1
4 5246 1 1 67 PHE HZ H -11.388 -3.026 2.875 1.00 . A A . 71 PHE HZ 1 1
4 5247 1 1 67 PHE N N -6.350 1.585 3.126 1.00 . A A . 71 PHE N 1 1
4 5248 1 1 67 PHE O O -3.795 0.420 2.339 1.00 . A A . 71 PHE O 1 1
4 5249 1 1 68 LEU C C -2.170 -2.139 3.490 1.00 . A A . 72 LEU C 1 1
4 5250 1 1 68 LEU CA C -2.609 -1.048 4.452 1.00 . A A . 72 LEU CA 1 1
4 5251 1 1 68 LEU CB C -2.253 -1.487 5.904 1.00 . A A . 72 LEU CB 1 1
4 5252 1 1 68 LEU CD1 C -4.399 -1.080 7.180 1.00 . A A . 72 LEU CD1 1 1
4 5253 1 1 68 LEU CD2 C -4.017 -3.324 6.116 1.00 . A A . 72 LEU CD2 1 1
4 5254 1 1 68 LEU CG C -3.360 -2.118 6.789 1.00 . A A . 72 LEU CG 1 1
4 5255 1 1 68 LEU H H -4.673 -1.079 4.944 1.00 . A A . 72 LEU H 1 1
4 5256 1 1 68 LEU HA H -2.061 -0.143 4.220 1.00 . A A . 72 LEU HA 1 1
4 5257 1 1 68 LEU HB2 H -1.451 -2.208 5.835 1.00 . A A . 72 LEU HB2 1 1
4 5258 1 1 68 LEU HB3 H -1.875 -0.619 6.425 1.00 . A A . 72 LEU HB3 1 1
4 5259 1 1 68 LEU HD11 H -5.382 -1.515 7.114 1.00 . A A . 72 LEU HD11 1 1
4 5260 1 1 68 LEU HD12 H -4.330 -0.239 6.502 1.00 . A A . 72 LEU HD12 1 1
4 5261 1 1 68 LEU HD13 H -4.211 -0.747 8.187 1.00 . A A . 72 LEU HD13 1 1
4 5262 1 1 68 LEU HD21 H -3.862 -4.204 6.721 1.00 . A A . 72 LEU HD21 1 1
4 5263 1 1 68 LEU HD22 H -3.576 -3.475 5.141 1.00 . A A . 72 LEU HD22 1 1
4 5264 1 1 68 LEU HD23 H -5.075 -3.143 6.006 1.00 . A A . 72 LEU HD23 1 1
4 5265 1 1 68 LEU HG H -2.901 -2.468 7.704 1.00 . A A . 72 LEU HG 1 1
4 5266 1 1 68 LEU N N -4.038 -0.749 4.275 1.00 . A A . 72 LEU N 1 1
4 5267 1 1 68 LEU O O -2.833 -3.172 3.356 1.00 . A A . 72 LEU O 1 1
4 5268 1 1 69 VAL C C 0.973 -3.105 2.076 1.00 . A A . 73 VAL C 1 1
4 5269 1 1 69 VAL CA C -0.511 -2.844 1.848 1.00 . A A . 73 VAL CA 1 1
4 5270 1 1 69 VAL CB C -0.707 -2.391 0.370 1.00 . A A . 73 VAL CB 1 1
4 5271 1 1 69 VAL CG1 C -0.903 -3.601 -0.542 1.00 . A A . 73 VAL CG1 1 1
4 5272 1 1 69 VAL CG2 C -1.870 -1.411 0.220 1.00 . A A . 73 VAL CG2 1 1
4 5273 1 1 69 VAL H H -0.599 -1.035 2.986 1.00 . A A . 73 VAL H 1 1
4 5274 1 1 69 VAL HA H -1.043 -3.775 1.984 1.00 . A A . 73 VAL HA 1 1
4 5275 1 1 69 VAL HB H 0.195 -1.892 0.055 1.00 . A A . 73 VAL HB 1 1
4 5276 1 1 69 VAL HG11 H -0.239 -4.395 -0.232 1.00 . A A . 73 VAL HG11 1 1
4 5277 1 1 69 VAL HG12 H -0.677 -3.325 -1.562 1.00 . A A . 73 VAL HG12 1 1
4 5278 1 1 69 VAL HG13 H -1.925 -3.941 -0.478 1.00 . A A . 73 VAL HG13 1 1
4 5279 1 1 69 VAL HG21 H -1.865 -0.718 1.049 1.00 . A A . 73 VAL HG21 1 1
4 5280 1 1 69 VAL HG22 H -2.803 -1.952 0.211 1.00 . A A . 73 VAL HG22 1 1
4 5281 1 1 69 VAL HG23 H -1.762 -0.862 -0.704 1.00 . A A . 73 VAL HG23 1 1
4 5282 1 1 69 VAL N N -1.057 -1.888 2.823 1.00 . A A . 73 VAL N 1 1
4 5283 1 1 69 VAL O O 1.706 -2.237 2.557 1.00 . A A . 73 VAL O 1 1
4 5284 1 1 70 LEU C C 3.561 -4.414 0.566 1.00 . A A . 74 LEU C 1 1
4 5285 1 1 70 LEU CA C 2.784 -4.756 1.831 1.00 . A A . 74 LEU CA 1 1
4 5286 1 1 70 LEU CB C 2.864 -6.283 2.077 1.00 . A A . 74 LEU CB 1 1
4 5287 1 1 70 LEU CD1 C 2.472 -6.045 4.583 1.00 . A A . 74 LEU CD1 1 1
4 5288 1 1 70 LEU CD2 C 0.655 -6.972 3.123 1.00 . A A . 74 LEU CD2 1 1
4 5289 1 1 70 LEU CG C 2.163 -6.859 3.334 1.00 . A A . 74 LEU CG 1 1
4 5290 1 1 70 LEU H H 0.738 -4.949 1.335 1.00 . A A . 74 LEU H 1 1
4 5291 1 1 70 LEU HA H 3.225 -4.237 2.666 1.00 . A A . 74 LEU HA 1 1
4 5292 1 1 70 LEU HB2 H 2.444 -6.777 1.213 1.00 . A A . 74 LEU HB2 1 1
4 5293 1 1 70 LEU HB3 H 3.910 -6.547 2.135 1.00 . A A . 74 LEU HB3 1 1
4 5294 1 1 70 LEU HD11 H 2.452 -6.690 5.446 1.00 . A A . 74 LEU HD11 1 1
4 5295 1 1 70 LEU HD12 H 1.730 -5.268 4.695 1.00 . A A . 74 LEU HD12 1 1
4 5296 1 1 70 LEU HD13 H 3.451 -5.599 4.487 1.00 . A A . 74 LEU HD13 1 1
4 5297 1 1 70 LEU HD21 H 0.201 -7.410 4.001 1.00 . A A . 74 LEU HD21 1 1
4 5298 1 1 70 LEU HD22 H 0.458 -7.599 2.266 1.00 . A A . 74 LEU HD22 1 1
4 5299 1 1 70 LEU HD23 H 0.240 -5.991 2.955 1.00 . A A . 74 LEU HD23 1 1
4 5300 1 1 70 LEU HG H 2.540 -7.858 3.504 1.00 . A A . 74 LEU HG 1 1
4 5301 1 1 70 LEU N N 1.393 -4.321 1.706 1.00 . A A . 74 LEU N 1 1
4 5302 1 1 70 LEU O O 2.999 -4.424 -0.532 1.00 . A A . 74 LEU O 1 1
4 5303 1 1 71 TRP C C 5.836 -4.926 -1.448 1.00 . A A . 75 TRP C 1 1
4 5304 1 1 71 TRP CA C 5.746 -3.794 -0.410 1.00 . A A . 75 TRP CA 1 1
4 5305 1 1 71 TRP CB C 7.155 -3.438 0.090 1.00 . A A . 75 TRP CB 1 1
4 5306 1 1 71 TRP CD1 C 6.254 -1.485 1.529 1.00 . A A . 75 TRP CD1 1 1
4 5307 1 1 71 TRP CD2 C 8.437 -1.335 1.033 1.00 . A A . 75 TRP CD2 1 1
4 5308 1 1 71 TRP CE2 C 8.072 -0.222 1.813 1.00 . A A . 75 TRP CE2 1 1
4 5309 1 1 71 TRP CE3 C 9.769 -1.447 0.607 1.00 . A A . 75 TRP CE3 1 1
4 5310 1 1 71 TRP CG C 7.255 -2.137 0.854 1.00 . A A . 75 TRP CG 1 1
4 5311 1 1 71 TRP CH2 C 10.273 0.630 1.750 1.00 . A A . 75 TRP CH2 1 1
4 5312 1 1 71 TRP CZ2 C 8.983 0.766 2.177 1.00 . A A . 75 TRP CZ2 1 1
4 5313 1 1 71 TRP CZ3 C 10.671 -0.464 0.972 1.00 . A A . 75 TRP CZ3 1 1
4 5314 1 1 71 TRP H H 5.243 -4.161 1.629 1.00 . A A . 75 TRP H 1 1
4 5315 1 1 71 TRP HA H 5.324 -2.926 -0.893 1.00 . A A . 75 TRP HA 1 1
4 5316 1 1 71 TRP HB2 H 7.503 -4.221 0.738 1.00 . A A . 75 TRP HB2 1 1
4 5317 1 1 71 TRP HB3 H 7.818 -3.371 -0.761 1.00 . A A . 75 TRP HB3 1 1
4 5318 1 1 71 TRP HD1 H 5.232 -1.836 1.593 1.00 . A A . 75 TRP HD1 1 1
4 5319 1 1 71 TRP HE1 H 6.215 0.296 2.631 1.00 . A A . 75 TRP HE1 1 1
4 5320 1 1 71 TRP HE3 H 10.094 -2.284 0.006 1.00 . A A . 75 TRP HE3 1 1
4 5321 1 1 71 TRP HH2 H 11.010 1.375 2.014 1.00 . A A . 75 TRP HH2 1 1
4 5322 1 1 71 TRP HZ2 H 8.693 1.615 2.777 1.00 . A A . 75 TRP HZ2 1 1
4 5323 1 1 71 TRP HZ3 H 11.700 -0.534 0.653 1.00 . A A . 75 TRP HZ3 1 1
4 5324 1 1 71 TRP N N 4.864 -4.140 0.724 1.00 . A A . 75 TRP N 1 1
4 5325 1 1 71 TRP NE1 N 6.740 -0.338 2.101 1.00 . A A . 75 TRP NE1 1 1
4 5326 1 1 71 TRP O O 6.294 -4.704 -2.573 1.00 . A A . 75 TRP O 1 1
4 5327 1 1 72 LYS C C 4.097 -7.395 -2.758 1.00 . A A . 76 LYS C 1 1
4 5328 1 1 72 LYS CA C 5.404 -7.302 -1.953 1.00 . A A . 76 LYS CA 1 1
4 5329 1 1 72 LYS CB C 5.651 -8.613 -1.173 1.00 . A A . 76 LYS CB 1 1
4 5330 1 1 72 LYS CD C 5.307 -9.988 0.914 1.00 . A A . 76 LYS CD 1 1
4 5331 1 1 72 LYS CE C 4.927 -9.900 2.384 1.00 . A A . 76 LYS CE 1 1
4 5332 1 1 72 LYS CG C 4.910 -8.729 0.160 1.00 . A A . 76 LYS CG 1 1
4 5333 1 1 72 LYS H H 5.051 -6.240 -0.140 1.00 . A A . 76 LYS H 1 1
4 5334 1 1 72 LYS HA H 6.216 -7.161 -2.652 1.00 . A A . 76 LYS HA 1 1
4 5335 1 1 72 LYS HB2 H 5.349 -9.444 -1.792 1.00 . A A . 76 LYS HB2 1 1
4 5336 1 1 72 LYS HB3 H 6.710 -8.699 -0.975 1.00 . A A . 76 LYS HB3 1 1
4 5337 1 1 72 LYS HD2 H 4.802 -10.834 0.471 1.00 . A A . 76 LYS HD2 1 1
4 5338 1 1 72 LYS HD3 H 6.376 -10.122 0.834 1.00 . A A . 76 LYS HD3 1 1
4 5339 1 1 72 LYS HE2 H 3.977 -9.393 2.467 1.00 . A A . 76 LYS HE2 1 1
4 5340 1 1 72 LYS HE3 H 4.836 -10.900 2.781 1.00 . A A . 76 LYS HE3 1 1
4 5341 1 1 72 LYS HG2 H 5.151 -7.871 0.767 1.00 . A A . 76 LYS HG2 1 1
4 5342 1 1 72 LYS HG3 H 3.848 -8.752 -0.030 1.00 . A A . 76 LYS HG3 1 1
4 5343 1 1 72 LYS HZ1 H 5.516 -8.792 4.054 1.00 . A A . 76 LYS HZ1 1 1
4 5344 1 1 72 LYS HZ2 H 6.309 -8.352 2.625 1.00 . A A . 76 LYS HZ2 1 1
4 5345 1 1 72 LYS HZ3 H 6.736 -9.780 3.424 1.00 . A A . 76 LYS HZ3 1 1
4 5346 1 1 72 LYS N N 5.395 -6.134 -1.058 1.00 . A A . 76 LYS N 1 1
4 5347 1 1 72 LYS NZ N 5.943 -9.154 3.178 1.00 . A A . 76 LYS NZ 1 1
4 5348 1 1 72 LYS O O 4.075 -7.965 -3.852 1.00 . A A . 76 LYS O 1 1
4 5349 1 1 73 ASP C C 1.449 -5.491 -3.573 1.00 . A A . 77 ASP C 1 1
4 5350 1 1 73 ASP CA C 1.701 -6.818 -2.847 1.00 . A A . 77 ASP CA 1 1
4 5351 1 1 73 ASP CB C 0.604 -7.057 -1.805 1.00 . A A . 77 ASP CB 1 1
4 5352 1 1 73 ASP CG C 0.157 -8.504 -1.750 1.00 . A A . 77 ASP CG 1 1
4 5353 1 1 73 ASP H H 3.112 -6.402 -1.321 1.00 . A A . 77 ASP H 1 1
4 5354 1 1 73 ASP HA H 1.680 -7.619 -3.568 1.00 . A A . 77 ASP HA 1 1
4 5355 1 1 73 ASP HB2 H 0.973 -6.776 -0.832 1.00 . A A . 77 ASP HB2 1 1
4 5356 1 1 73 ASP HB3 H -0.253 -6.444 -2.047 1.00 . A A . 77 ASP HB3 1 1
4 5357 1 1 73 ASP N N 3.018 -6.827 -2.198 1.00 . A A . 77 ASP N 1 1
4 5358 1 1 73 ASP O O 0.361 -5.268 -4.117 1.00 . A A . 77 ASP O 1 1
4 5359 1 1 73 ASP OD1 O 0.867 -9.321 -1.123 1.00 . A A . 77 ASP OD1 1 1
4 5360 1 1 73 ASP OD2 O -0.900 -8.823 -2.333 1.00 . A A . 77 ASP OD2 1 1
4 5361 1 1 74 ILE C C 3.128 -3.268 -5.555 1.00 . A A . 78 ILE C 1 1
4 5362 1 1 74 ILE CA C 2.362 -3.311 -4.227 1.00 . A A . 78 ILE CA 1 1
4 5363 1 1 74 ILE CB C 2.862 -2.186 -3.268 1.00 . A A . 78 ILE CB 1 1
4 5364 1 1 74 ILE CD1 C 2.510 -1.416 -0.845 1.00 . A A . 78 ILE CD1 1 1
4 5365 1 1 74 ILE CG1 C 1.909 -2.079 -2.063 1.00 . A A . 78 ILE CG1 1 1
4 5366 1 1 74 ILE CG2 C 2.964 -0.834 -3.985 1.00 . A A . 78 ILE CG2 1 1
4 5367 1 1 74 ILE H H 3.313 -4.877 -3.164 1.00 . A A . 78 ILE H 1 1
4 5368 1 1 74 ILE HA H 1.317 -3.131 -4.424 1.00 . A A . 78 ILE HA 1 1
4 5369 1 1 74 ILE HB H 3.845 -2.458 -2.914 1.00 . A A . 78 ILE HB 1 1
4 5370 1 1 74 ILE HD11 H 2.491 -2.108 -0.018 1.00 . A A . 78 ILE HD11 1 1
4 5371 1 1 74 ILE HD12 H 1.933 -0.539 -0.597 1.00 . A A . 78 ILE HD12 1 1
4 5372 1 1 74 ILE HD13 H 3.527 -1.132 -1.058 1.00 . A A . 78 ILE HD13 1 1
4 5373 1 1 74 ILE HG12 H 1.038 -1.513 -2.349 1.00 . A A . 78 ILE HG12 1 1
4 5374 1 1 74 ILE HG13 H 1.606 -3.074 -1.773 1.00 . A A . 78 ILE HG13 1 1
4 5375 1 1 74 ILE HG21 H 2.601 -0.054 -3.332 1.00 . A A . 78 ILE HG21 1 1
4 5376 1 1 74 ILE HG22 H 2.368 -0.861 -4.885 1.00 . A A . 78 ILE HG22 1 1
4 5377 1 1 74 ILE HG23 H 3.995 -0.637 -4.243 1.00 . A A . 78 ILE HG23 1 1
4 5378 1 1 74 ILE N N 2.468 -4.624 -3.591 1.00 . A A . 78 ILE N 1 1
4 5379 1 1 74 ILE O O 4.225 -3.820 -5.677 1.00 . A A . 78 ILE O 1 1
4 5380 1 1 75 SER C C 2.996 -0.942 -8.271 1.00 . A A . 79 SER C 1 1
4 5381 1 1 75 SER CA C 3.093 -2.423 -7.867 1.00 . A A . 79 SER CA 1 1
4 5382 1 1 75 SER CB C 2.366 -3.305 -8.893 1.00 . A A . 79 SER CB 1 1
4 5383 1 1 75 SER H H 1.633 -2.210 -6.357 1.00 . A A . 79 SER H 1 1
4 5384 1 1 75 SER HA H 4.132 -2.711 -7.821 1.00 . A A . 79 SER HA 1 1
4 5385 1 1 75 SER HB2 H 1.811 -4.073 -8.376 1.00 . A A . 79 SER HB2 1 1
4 5386 1 1 75 SER HB3 H 1.684 -2.694 -9.473 1.00 . A A . 79 SER HB3 1 1
4 5387 1 1 75 SER HG H 3.715 -4.658 -9.326 1.00 . A A . 79 SER HG 1 1
4 5388 1 1 75 SER N N 2.513 -2.601 -6.538 1.00 . A A . 79 SER N 1 1
4 5389 1 1 75 SER O O 1.895 -0.457 -8.546 1.00 . A A . 79 SER O 1 1
4 5390 1 1 75 SER OG O 3.286 -3.925 -9.775 1.00 . A A . 79 SER OG 1 1
4 5391 1 1 76 PRO C C 3.439 1.527 -10.026 1.00 . A A . 80 PRO C 1 1
4 5392 1 1 76 PRO CA C 4.107 1.264 -8.670 1.00 . A A . 80 PRO CA 1 1
4 5393 1 1 76 PRO CB C 5.590 1.649 -8.709 1.00 . A A . 80 PRO CB 1 1
4 5394 1 1 76 PRO CD C 5.507 -0.607 -7.947 1.00 . A A . 80 PRO CD 1 1
4 5395 1 1 76 PRO CG C 6.244 0.694 -7.777 1.00 . A A . 80 PRO CG 1 1
4 5396 1 1 76 PRO HA H 3.604 1.851 -7.914 1.00 . A A . 80 PRO HA 1 1
4 5397 1 1 76 PRO HB2 H 5.967 1.544 -9.715 1.00 . A A . 80 PRO HB2 1 1
4 5398 1 1 76 PRO HB3 H 5.711 2.670 -8.378 1.00 . A A . 80 PRO HB3 1 1
4 5399 1 1 76 PRO HD2 H 5.944 -1.188 -8.746 1.00 . A A . 80 PRO HD2 1 1
4 5400 1 1 76 PRO HD3 H 5.512 -1.164 -7.023 1.00 . A A . 80 PRO HD3 1 1
4 5401 1 1 76 PRO HG2 H 7.286 0.575 -8.039 1.00 . A A . 80 PRO HG2 1 1
4 5402 1 1 76 PRO HG3 H 6.148 1.048 -6.760 1.00 . A A . 80 PRO HG3 1 1
4 5403 1 1 76 PRO N N 4.131 -0.171 -8.298 1.00 . A A . 80 PRO N 1 1
4 5404 1 1 76 PRO O O 3.853 0.986 -11.058 1.00 . A A . 80 PRO O 1 1
4 5405 1 1 77 ALA C C 2.342 3.777 -12.032 1.00 . A A . 81 ALA C 1 1
4 5406 1 1 77 ALA CA C 1.620 2.725 -11.187 1.00 . A A . 81 ALA CA 1 1
4 5407 1 1 77 ALA CB C 0.247 3.238 -10.776 1.00 . A A . 81 ALA CB 1 1
4 5408 1 1 77 ALA H H 2.115 2.734 -9.133 1.00 . A A . 81 ALA H 1 1
4 5409 1 1 77 ALA HA H 1.481 1.831 -11.779 1.00 . A A . 81 ALA HA 1 1
4 5410 1 1 77 ALA HB1 H -0.458 3.072 -11.577 1.00 . A A . 81 ALA HB1 1 1
4 5411 1 1 77 ALA HB2 H 0.307 4.296 -10.563 1.00 . A A . 81 ALA HB2 1 1
4 5412 1 1 77 ALA HB3 H -0.082 2.713 -9.891 1.00 . A A . 81 ALA HB3 1 1
4 5413 1 1 77 ALA N N 2.390 2.362 -9.995 1.00 . A A . 81 ALA N 1 1
4 5414 1 1 77 ALA O O 3.115 4.582 -11.502 1.00 . A A . 81 ALA O 1 1
4 5415 1 1 78 ALA C C 1.651 5.629 -14.900 1.00 . A A . 82 ALA C 1 1
4 5416 1 1 78 ALA CA C 2.694 4.701 -14.275 1.00 . A A . 82 ALA CA 1 1
4 5417 1 1 78 ALA CB C 3.459 3.952 -15.357 1.00 . A A . 82 ALA CB 1 1
4 5418 1 1 78 ALA H H 1.454 3.087 -13.689 1.00 . A A . 82 ALA H 1 1
4 5419 1 1 78 ALA HA H 3.401 5.301 -13.719 1.00 . A A . 82 ALA HA 1 1
4 5420 1 1 78 ALA HB1 H 3.754 4.644 -16.133 1.00 . A A . 82 ALA HB1 1 1
4 5421 1 1 78 ALA HB2 H 2.827 3.185 -15.780 1.00 . A A . 82 ALA HB2 1 1
4 5422 1 1 78 ALA HB3 H 4.339 3.498 -14.926 1.00 . A A . 82 ALA HB3 1 1
4 5423 1 1 78 ALA N N 2.080 3.757 -13.341 1.00 . A A . 82 ALA N 1 1
4 5424 1 1 78 ALA O O 1.884 6.835 -15.025 1.00 . A A . 82 ALA O 1 1
4 5425 1 1 79 LEU C C -1.828 5.802 -15.022 1.00 . A A . 83 LEU C 1 1
4 5426 1 1 79 LEU CA C -0.582 5.822 -15.903 1.00 . A A . 83 LEU CA 1 1
4 5427 1 1 79 LEU CB C -0.911 5.256 -17.287 1.00 . A A . 83 LEU CB 1 1
4 5428 1 1 79 LEU CD1 C 0.208 6.482 -19.173 1.00 . A A . 83 LEU CD1 1 1
4 5429 1 1 79 LEU CD2 C -2.216 5.888 -19.333 1.00 . A A . 83 LEU CD2 1 1
4 5430 1 1 79 LEU CG C -1.089 6.297 -18.397 1.00 . A A . 83 LEU CG 1 1
4 5431 1 1 79 LEU H H 0.388 4.093 -15.157 1.00 . A A . 83 LEU H 1 1
4 5432 1 1 79 LEU HA H -0.247 6.843 -16.009 1.00 . A A . 83 LEU HA 1 1
4 5433 1 1 79 LEU HB2 H -0.115 4.586 -17.576 1.00 . A A . 83 LEU HB2 1 1
4 5434 1 1 79 LEU HB3 H -1.826 4.687 -17.210 1.00 . A A . 83 LEU HB3 1 1
4 5435 1 1 79 LEU HD11 H 1.045 6.412 -18.495 1.00 . A A . 83 LEU HD11 1 1
4 5436 1 1 79 LEU HD12 H 0.208 7.452 -19.647 1.00 . A A . 83 LEU HD12 1 1
4 5437 1 1 79 LEU HD13 H 0.288 5.712 -19.925 1.00 . A A . 83 LEU HD13 1 1
4 5438 1 1 79 LEU HD21 H -2.125 6.427 -20.265 1.00 . A A . 83 LEU HD21 1 1
4 5439 1 1 79 LEU HD22 H -3.167 6.117 -18.876 1.00 . A A . 83 LEU HD22 1 1
4 5440 1 1 79 LEU HD23 H -2.157 4.826 -19.526 1.00 . A A . 83 LEU HD23 1 1
4 5441 1 1 79 LEU HG H -1.351 7.248 -17.955 1.00 . A A . 83 LEU HG 1 1
4 5442 1 1 79 LEU N N 0.503 5.057 -15.288 1.00 . A A . 83 LEU N 1 1
4 5443 2 2 1 ALA C C -22.609 0.637 -3.911 1.00 . B B . 331 ALA C 1 1
4 5444 2 2 1 ALA CA C -23.919 -0.014 -4.340 1.00 . B B . 331 ALA CA 1 1
4 5445 2 2 1 ALA CB C -25.059 0.990 -4.254 1.00 . B B . 331 ALA CB 1 1
4 5446 2 2 1 ALA HA H -23.830 -0.332 -5.368 1.00 . B B . 331 ALA HA 1 1
4 5447 2 2 1 ALA HB1 H -25.080 1.429 -3.268 1.00 . B B . 331 ALA HB1 1 1
4 5448 2 2 1 ALA HB2 H -25.996 0.488 -4.445 1.00 . B B . 331 ALA HB2 1 1
4 5449 2 2 1 ALA HB3 H -24.911 1.767 -4.990 1.00 . B B . 331 ALA HB3 1 1
4 5450 2 2 1 ALA N N -24.220 -1.206 -3.507 1.00 . B B . 331 ALA N 1 1
4 5451 2 2 1 ALA O O -22.330 0.756 -2.715 1.00 . B B . 331 ALA O 1 1
4 5452 2 2 2 THR C C -19.505 0.795 -3.978 1.00 . B B . 332 THR C 1 1
4 5453 2 2 2 THR CA C -20.497 1.722 -4.691 1.00 . B B . 332 THR CA 1 1
4 5454 2 2 2 THR CB C -20.608 3.057 -3.897 1.00 . B B . 332 THR CB 1 1
4 5455 2 2 2 THR CG2 C -19.645 4.102 -4.449 1.00 . B B . 332 THR CG2 1 1
4 5456 2 2 2 THR H H -22.114 0.938 -5.832 1.00 . B B . 332 THR H 1 1
4 5457 2 2 2 THR HA H -20.094 1.955 -5.668 1.00 . B B . 332 THR HA 1 1
4 5458 2 2 2 THR HB H -20.352 2.864 -2.866 1.00 . B B . 332 THR HB 1 1
4 5459 2 2 2 THR HG1 H -22.037 4.140 -4.725 1.00 . B B . 332 THR HG1 1 1
4 5460 2 2 2 THR HG21 H -19.869 4.283 -5.490 1.00 . B B . 332 THR HG21 1 1
4 5461 2 2 2 THR HG22 H -18.631 3.741 -4.357 1.00 . B B . 332 THR HG22 1 1
4 5462 2 2 2 THR HG23 H -19.753 5.021 -3.891 1.00 . B B . 332 THR HG23 1 1
4 5463 2 2 2 THR N N -21.810 1.067 -4.909 1.00 . B B . 332 THR N 1 1
4 5464 2 2 2 THR O O -19.754 0.354 -2.851 1.00 . B B . 332 THR O 1 1
4 5465 2 2 2 THR OG1 O -21.946 3.572 -3.957 1.00 . B B . 332 THR OG1 1 1
4 5466 2 2 3 GLY C C -16.364 -0.826 -5.131 1.00 . B B . 333 GLY C 1 1
4 5467 2 2 3 GLY CA C -17.361 -0.355 -4.091 1.00 . B B . 333 GLY CA 1 1
4 5468 2 2 3 GLY H H -18.256 0.899 -5.542 1.00 . B B . 333 GLY H 1 1
4 5469 2 2 3 GLY HA2 H -16.831 0.185 -3.319 1.00 . B B . 333 GLY HA2 1 1
4 5470 2 2 3 GLY HA3 H -17.837 -1.217 -3.649 1.00 . B B . 333 GLY HA3 1 1
4 5471 2 2 3 GLY N N -18.386 0.512 -4.652 1.00 . B B . 333 GLY N 1 1
4 5472 2 2 3 GLY O O -16.197 -2.033 -5.332 1.00 . B B . 333 GLY O 1 1
4 5473 2 2 4 GLY C C -14.721 0.807 -7.958 1.00 . B B . 334 GLY C 1 1
4 5474 2 2 4 GLY CA C -14.722 -0.188 -6.813 1.00 . B B . 334 GLY CA 1 1
4 5475 2 2 4 GLY H H -15.893 1.072 -5.578 1.00 . B B . 334 GLY H 1 1
4 5476 2 2 4 GLY HA2 H -13.741 -0.200 -6.361 1.00 . B B . 334 GLY HA2 1 1
4 5477 2 2 4 GLY HA3 H -14.936 -1.172 -7.206 1.00 . B B . 334 GLY HA3 1 1
4 5478 2 2 4 GLY N N -15.706 0.134 -5.791 1.00 . B B . 334 GLY N 1 1
4 5479 2 2 4 GLY O O -15.137 0.475 -9.071 1.00 . B B . 334 GLY O 1 1
4 5480 2 2 5 VAL C C -12.731 3.331 -9.150 1.00 . B B . 335 VAL C 1 1
4 5481 2 2 5 VAL CA C -14.187 3.091 -8.681 1.00 . B B . 335 VAL CA 1 1
4 5482 2 2 5 VAL CB C -14.852 4.404 -8.143 1.00 . B B . 335 VAL CB 1 1
4 5483 2 2 5 VAL CG1 C -13.981 5.128 -7.110 1.00 . B B . 335 VAL CG1 1 1
4 5484 2 2 5 VAL CG2 C -15.227 5.345 -9.287 1.00 . B B . 335 VAL CG2 1 1
4 5485 2 2 5 VAL H H -13.942 2.216 -6.766 1.00 . B B . 335 VAL H 1 1
4 5486 2 2 5 VAL HA H -14.761 2.758 -9.535 1.00 . B B . 335 VAL HA 1 1
4 5487 2 2 5 VAL HB H -15.770 4.118 -7.648 1.00 . B B . 335 VAL HB 1 1
4 5488 2 2 5 VAL HG11 H -13.587 6.034 -7.546 1.00 . B B . 335 VAL HG11 1 1
4 5489 2 2 5 VAL HG12 H -13.166 4.486 -6.814 1.00 . B B . 335 VAL HG12 1 1
4 5490 2 2 5 VAL HG13 H -14.577 5.376 -6.242 1.00 . B B . 335 VAL HG13 1 1
4 5491 2 2 5 VAL HG21 H -14.348 5.561 -9.878 1.00 . B B . 335 VAL HG21 1 1
4 5492 2 2 5 VAL HG22 H -15.624 6.264 -8.882 1.00 . B B . 335 VAL HG22 1 1
4 5493 2 2 5 VAL HG23 H -15.973 4.874 -9.910 1.00 . B B . 335 VAL HG23 1 1
4 5494 2 2 5 VAL N N -14.253 2.026 -7.676 1.00 . B B . 335 VAL N 1 1
4 5495 2 2 5 VAL O O -12.477 4.203 -9.987 1.00 . B B . 335 VAL O 1 1
4 5496 2 2 6 . C C -10.084 2.372 -10.421 1.00 . B B . 336 M3L C 1 1
4 5497 2 2 6 . CA C -10.354 2.637 -8.934 1.00 . B B . 336 M3L CA 1 1
4 5498 2 2 6 . CB C -9.542 1.644 -8.087 1.00 . B B . 336 M3L CB 1 1
4 5499 2 2 6 . CD C -10.709 0.879 -6.008 1.00 . B B . 336 M3L CD 1 1
4 5500 2 2 6 . CE C -11.222 1.363 -4.642 1.00 . B B . 336 M3L CE 1 1
4 5501 2 2 6 . CG C -9.691 1.842 -6.586 1.00 . B B . 336 M3L CG 1 1
4 5502 2 2 6 . CM1 C -9.557 0.088 -3.286 1.00 . B B . 336 M3L CM1 1 1
4 5503 2 2 6 . CM2 C -11.787 -0.846 -3.717 1.00 . B B . 336 M3L CM2 1 1
4 5504 2 2 6 . CM3 C -11.469 1.029 -2.235 1.00 . B B . 336 M3L CM3 1 1
4 5505 2 2 6 . H H -12.073 1.886 -7.923 1.00 . B B . 336 M3L H 1 1
4 5506 2 2 6 . HA H -10.030 3.638 -8.699 1.00 . B B . 336 M3L HA 1 1
4 5507 2 2 6 . HB2 H -8.498 1.746 -8.341 1.00 . B B . 336 M3L HB2 1 1
4 5508 2 2 6 . HB3 H -9.862 0.641 -8.327 1.00 . B B . 336 M3L HB3 1 1
4 5509 2 2 6 . HD2 H -10.250 -0.089 -5.890 1.00 . B B . 336 M3L HD2 1 1
4 5510 2 2 6 . HD3 H -11.542 0.801 -6.692 1.00 . B B . 336 M3L HD3 1 1
4 5511 2 2 6 . HE2 H -12.282 1.548 -4.733 1.00 . B B . 336 M3L HE2 1 1
4 5512 2 2 6 . HE3 H -10.728 2.292 -4.403 1.00 . B B . 336 M3L HE3 1 1
4 5513 2 2 6 . HG2 H -10.019 2.851 -6.401 1.00 . B B . 336 M3L HG2 1 1
4 5514 2 2 6 . HG3 H -8.742 1.677 -6.103 1.00 . B B . 336 M3L HG3 1 1
4 5515 2 2 6 . HM11 H -9.129 0.611 -2.442 1.00 . B B . 336 M3L HM11 1 1
4 5516 2 2 6 . HM12 H -8.950 0.356 -4.138 1.00 . B B . 336 M3L HM12 1 1
4 5517 2 2 6 . HM13 H -9.380 -0.965 -3.113 1.00 . B B . 336 M3L HM13 1 1
4 5518 2 2 6 . HM21 H -12.749 -0.647 -4.170 1.00 . B B . 336 M3L HM21 1 1
4 5519 2 2 6 . HM22 H -11.989 -1.381 -2.805 1.00 . B B . 336 M3L HM22 1 1
4 5520 2 2 6 . HM23 H -11.280 -1.538 -4.372 1.00 . B B . 336 M3L HM23 1 1
4 5521 2 2 6 . HM31 H -12.543 0.988 -2.130 1.00 . B B . 336 M3L HM31 1 1
4 5522 2 2 6 . HM32 H -11.196 2.071 -2.169 1.00 . B B . 336 M3L HM32 1 1
4 5523 2 2 6 . HM33 H -11.064 0.554 -1.354 1.00 . B B . 336 M3L HM33 1 1
4 5524 2 2 6 . N N -11.792 2.541 -8.599 1.00 . B B . 336 M3L N 1 1
4 5525 2 2 6 . NZ N -11.002 0.400 -3.487 1.00 . B B . 336 M3L NZ 1 1
4 5526 2 2 6 . O O -10.910 1.768 -11.113 1.00 . B B . 336 M3L O 1 1
4 5527 2 2 7 LYS C C -7.056 2.121 -12.391 1.00 . B B . 337 LYS C 1 1
4 5528 2 2 7 LYS CA C -8.510 2.663 -12.293 1.00 . B B . 337 LYS CA 1 1
4 5529 2 2 7 LYS CB C -8.677 3.991 -13.083 1.00 . B B . 337 LYS CB 1 1
4 5530 2 2 7 LYS CD C -9.430 5.854 -11.509 1.00 . B B . 337 LYS CD 1 1
4 5531 2 2 7 LYS CE C -9.753 7.284 -11.926 1.00 . B B . 337 LYS CE 1 1
4 5532 2 2 7 LYS CG C -8.272 5.265 -12.325 1.00 . B B . 337 LYS CG 1 1
4 5533 2 2 7 LYS H H -8.314 3.304 -10.280 1.00 . B B . 337 LYS H 1 1
4 5534 2 2 7 LYS HA H -9.170 1.924 -12.724 1.00 . B B . 337 LYS HA 1 1
4 5535 2 2 7 LYS HB2 H -8.071 3.932 -13.976 1.00 . B B . 337 LYS HB2 1 1
4 5536 2 2 7 LYS HB3 H -9.711 4.088 -13.380 1.00 . B B . 337 LYS HB3 1 1
4 5537 2 2 7 LYS HD2 H -10.308 5.244 -11.651 1.00 . B B . 337 LYS HD2 1 1
4 5538 2 2 7 LYS HD3 H -9.157 5.853 -10.457 1.00 . B B . 337 LYS HD3 1 1
4 5539 2 2 7 LYS HE2 H -9.599 7.386 -12.989 1.00 . B B . 337 LYS HE2 1 1
4 5540 2 2 7 LYS HE3 H -10.789 7.487 -11.694 1.00 . B B . 337 LYS HE3 1 1
4 5541 2 2 7 LYS HG2 H -7.465 5.023 -11.654 1.00 . B B . 337 LYS HG2 1 1
4 5542 2 2 7 LYS HG3 H -7.932 6.002 -13.038 1.00 . B B . 337 LYS HG3 1 1
4 5543 2 2 7 LYS HZ1 H -9.219 8.378 -10.227 1.00 . B B . 337 LYS HZ1 1 1
4 5544 2 2 7 LYS HZ2 H -8.948 9.198 -11.682 1.00 . B B . 337 LYS HZ2 1 1
4 5545 2 2 7 LYS HZ3 H -7.908 7.953 -11.207 1.00 . B B . 337 LYS HZ3 1 1
4 5546 2 2 7 LYS N N -8.918 2.834 -10.893 1.00 . B B . 337 LYS N 1 1
4 5547 2 2 7 LYS NZ N -8.897 8.273 -11.212 1.00 . B B . 337 LYS NZ 1 1
4 5548 2 2 7 LYS O O -6.170 2.800 -12.925 1.00 . B B . 337 LYS O 1 1
4 5549 2 2 8 PRO C C -4.917 -0.054 -13.321 1.00 . B B . 338 PRO C 1 1
4 5550 2 2 8 PRO CA C -5.438 0.239 -11.901 1.00 . B B . 338 PRO CA 1 1
4 5551 2 2 8 PRO CB C -5.655 -1.073 -11.119 1.00 . B B . 338 PRO CB 1 1
4 5552 2 2 8 PRO CD C -7.744 0.000 -11.154 1.00 . B B . 338 PRO CD 1 1
4 5553 2 2 8 PRO CG C -6.837 -0.803 -10.276 1.00 . B B . 338 PRO CG 1 1
4 5554 2 2 8 PRO HA H -4.709 0.846 -11.383 1.00 . B B . 338 PRO HA 1 1
4 5555 2 2 8 PRO HB2 H -5.839 -1.882 -11.811 1.00 . B B . 338 PRO HB2 1 1
4 5556 2 2 8 PRO HB3 H -4.789 -1.292 -10.520 1.00 . B B . 338 PRO HB3 1 1
4 5557 2 2 8 PRO HD2 H -8.275 -0.643 -11.842 1.00 . B B . 338 PRO HD2 1 1
4 5558 2 2 8 PRO HD3 H -8.433 0.581 -10.561 1.00 . B B . 338 PRO HD3 1 1
4 5559 2 2 8 PRO HG2 H -7.306 -1.729 -9.979 1.00 . B B . 338 PRO HG2 1 1
4 5560 2 2 8 PRO HG3 H -6.537 -0.227 -9.412 1.00 . B B . 338 PRO HG3 1 1
4 5561 2 2 8 PRO N N -6.786 0.876 -11.867 1.00 . B B . 338 PRO N 1 1
4 5562 2 2 8 PRO O O -5.314 0.610 -14.283 1.00 . B B . 338 PRO O 1 1
4 5563 2 2 9 HIS C C -4.460 -1.829 -15.771 1.00 . B B . 339 HIS C 1 1
4 5564 2 2 9 HIS CA C -3.407 -1.474 -14.701 1.00 . B B . 339 HIS CA 1 1
4 5565 2 2 9 HIS CB C -2.439 -2.659 -14.435 1.00 . B B . 339 HIS CB 1 1
4 5566 2 2 9 HIS CD2 C -3.915 -4.606 -13.594 1.00 . B B . 339 HIS CD2 1 1
4 5567 2 2 9 HIS CE1 C -3.539 -6.038 -15.208 1.00 . B B . 339 HIS CE1 1 1
4 5568 2 2 9 HIS CG C -3.067 -4.022 -14.463 1.00 . B B . 339 HIS CG 1 1
4 5569 2 2 9 HIS H H -3.764 -1.537 -12.613 1.00 . B B . 339 HIS H 1 1
4 5570 2 2 9 HIS HA H -2.828 -0.638 -15.064 1.00 . B B . 339 HIS HA 1 1
4 5571 2 2 9 HIS HB2 H -1.653 -2.647 -15.171 1.00 . B B . 339 HIS HB2 1 1
4 5572 2 2 9 HIS HB3 H -2.006 -2.533 -13.450 1.00 . B B . 339 HIS HB3 1 1
4 5573 2 2 9 HIS HD1 H -2.270 -4.813 -16.245 1.00 . B B . 339 HIS HD1 1 1
4 5574 2 2 9 HIS HD2 H -4.291 -4.162 -12.681 1.00 . B B . 339 HIS HD2 1 1
4 5575 2 2 9 HIS HE1 H -3.560 -6.927 -15.817 1.00 . B B . 339 HIS HE1 1 1
4 5576 2 2 9 HIS HE2 H -4.873 -6.470 -13.715 1.00 . B B . 339 HIS HE2 1 1
4 5577 2 2 9 HIS N N -4.021 -1.058 -13.428 1.00 . B B . 339 HIS N 1 1
4 5578 2 2 9 HIS ND1 N -2.846 -4.942 -15.464 1.00 . B B . 339 HIS ND1 1 1
4 5579 2 2 9 HIS NE2 N -4.198 -5.859 -14.077 1.00 . B B . 339 HIS NE2 1 1
4 5580 2 2 9 HIS O O -4.319 -1.456 -16.940 1.00 . B B . 339 HIS O 1 1
4 5581 2 2 10 ARG C C -7.923 -3.027 -15.472 1.00 . B B . 340 ARG C 1 1
4 5582 2 2 10 ARG CA C -6.597 -2.975 -16.232 1.00 . B B . 340 ARG CA 1 1
4 5583 2 2 10 ARG CB C -6.292 -4.351 -16.844 1.00 . B B . 340 ARG CB 1 1
4 5584 2 2 10 ARG CD C -6.110 -5.741 -18.934 1.00 . B B . 340 ARG CD 1 1
4 5585 2 2 10 ARG CG C -6.671 -4.468 -18.311 1.00 . B B . 340 ARG CG 1 1
4 5586 2 2 10 ARG CZ C -7.110 -7.877 -19.725 1.00 . B B . 340 ARG CZ 1 1
4 5587 2 2 10 ARG H H -5.546 -2.809 -14.402 1.00 . B B . 340 ARG H 1 1
4 5588 2 2 10 ARG HA H -6.678 -2.247 -17.026 1.00 . B B . 340 ARG HA 1 1
4 5589 2 2 10 ARG HB2 H -5.234 -4.546 -16.751 1.00 . B B . 340 ARG HB2 1 1
4 5590 2 2 10 ARG HB3 H -6.836 -5.104 -16.293 1.00 . B B . 340 ARG HB3 1 1
4 5591 2 2 10 ARG HD2 H -5.370 -5.472 -19.674 1.00 . B B . 340 ARG HD2 1 1
4 5592 2 2 10 ARG HD3 H -5.643 -6.330 -18.159 1.00 . B B . 340 ARG HD3 1 1
4 5593 2 2 10 ARG HE H -7.937 -6.066 -19.923 1.00 . B B . 340 ARG HE 1 1
4 5594 2 2 10 ARG HG2 H -7.748 -4.485 -18.394 1.00 . B B . 340 ARG HG2 1 1
4 5595 2 2 10 ARG HG3 H -6.281 -3.612 -18.842 1.00 . B B . 340 ARG HG3 1 1
4 5596 2 2 10 ARG HH11 H -5.315 -8.126 -18.818 1.00 . B B . 340 ARG HH11 1 1
4 5597 2 2 10 ARG HH12 H -6.061 -9.579 -19.394 1.00 . B B . 340 ARG HH12 1 1
4 5598 2 2 10 ARG HH21 H -8.893 -7.981 -20.670 1.00 . B B . 340 ARG HH21 1 1
4 5599 2 2 10 ARG HH22 H -8.085 -9.496 -20.442 1.00 . B B . 340 ARG HH22 1 1
4 5600 2 2 10 ARG N N -5.507 -2.552 -15.346 1.00 . B B . 340 ARG N 1 1
4 5601 2 2 10 ARG NE N -7.154 -6.545 -19.577 1.00 . B B . 340 ARG NE 1 1
4 5602 2 2 10 ARG NH1 N -6.076 -8.586 -19.275 1.00 . B B . 340 ARG NH1 1 1
4 5603 2 2 10 ARG NH2 N -8.111 -8.502 -20.328 1.00 . B B . 340 ARG NH2 1 1
4 5604 2 2 10 ARG O O -8.960 -2.617 -16.000 1.00 . B B . 340 ARG O 1 1
4 5605 2 2 11 TYR C C -8.770 -3.164 -11.969 1.00 . B B . 341 TYR C 1 1
4 5606 2 2 11 TYR CA C -9.064 -3.648 -13.385 1.00 . B B . 341 TYR CA 1 1
4 5607 2 2 11 TYR CB C -9.564 -5.097 -13.345 1.00 . B B . 341 TYR CB 1 1
4 5608 2 2 11 TYR CD1 C -11.576 -5.269 -14.872 1.00 . B B . 341 TYR CD1 1 1
4 5609 2 2 11 TYR CD2 C -9.530 -6.262 -15.587 1.00 . B B . 341 TYR CD2 1 1
4 5610 2 2 11 TYR CE1 C -12.190 -5.683 -16.038 1.00 . B B . 341 TYR CE1 1 1
4 5611 2 2 11 TYR CE2 C -10.137 -6.679 -16.756 1.00 . B B . 341 TYR CE2 1 1
4 5612 2 2 11 TYR CG C -10.236 -5.550 -14.625 1.00 . B B . 341 TYR CG 1 1
4 5613 2 2 11 TYR CZ C -11.466 -6.387 -16.976 1.00 . B B . 341 TYR CZ 1 1
4 5614 2 2 11 TYR H H -7.006 -3.833 -13.876 1.00 . B B . 341 TYR H 1 1
4 5615 2 2 11 TYR HA H -9.833 -3.023 -13.812 1.00 . B B . 341 TYR HA 1 1
4 5616 2 2 11 TYR HB2 H -8.726 -5.753 -13.163 1.00 . B B . 341 TYR HB2 1 1
4 5617 2 2 11 TYR HB3 H -10.277 -5.201 -12.542 1.00 . B B . 341 TYR HB3 1 1
4 5618 2 2 11 TYR HD1 H -12.140 -4.715 -14.134 1.00 . B B . 341 TYR HD1 1 1
4 5619 2 2 11 TYR HD2 H -8.489 -6.490 -15.412 1.00 . B B . 341 TYR HD2 1 1
4 5620 2 2 11 TYR HE1 H -13.231 -5.454 -16.210 1.00 . B B . 341 TYR HE1 1 1
4 5621 2 2 11 TYR HE2 H -9.571 -7.232 -17.490 1.00 . B B . 341 TYR HE2 1 1
4 5622 2 2 11 TYR HH H -12.615 -6.090 -18.490 1.00 . B B . 341 TYR HH 1 1
4 5623 2 2 11 TYR N N -7.873 -3.534 -14.231 1.00 . B B . 341 TYR N 1 1
4 5624 2 2 11 TYR OH O -12.075 -6.802 -18.139 1.00 . B B . 341 TYR OH 1 1
5 5625 1 1 1 SER C C -10.474 -26.528 7.963 1.00 . A A . 5 SER C 1 1
5 5626 1 1 1 SER CA C -10.453 -27.610 6.889 1.00 . A A . 5 SER CA 1 1
5 5627 1 1 1 SER CB C -11.441 -27.254 5.777 1.00 . A A . 5 SER CB 1 1
5 5628 1 1 1 SER HA H -9.457 -27.666 6.473 1.00 . A A . 5 SER HA 1 1
5 5629 1 1 1 SER HB2 H -12.179 -28.037 5.691 1.00 . A A . 5 SER HB2 1 1
5 5630 1 1 1 SER HB3 H -11.930 -26.322 6.018 1.00 . A A . 5 SER HB3 1 1
5 5631 1 1 1 SER HG H -10.132 -26.406 4.592 1.00 . A A . 5 SER HG 1 1
5 5632 1 1 1 SER N N -10.790 -28.938 7.467 1.00 . A A . 5 SER N 1 1
5 5633 1 1 1 SER O O -11.293 -26.575 8.885 1.00 . A A . 5 SER O 1 1
5 5634 1 1 1 SER OG O -10.779 -27.113 4.532 1.00 . A A . 5 SER OG 1 1
5 5635 1 1 2 ARG C C -9.951 -23.142 8.159 1.00 . A A . 6 ARG C 1 1
5 5636 1 1 2 ARG CA C -9.459 -24.448 8.784 1.00 . A A . 6 ARG CA 1 1
5 5637 1 1 2 ARG CB C -8.011 -24.288 9.304 1.00 . A A . 6 ARG CB 1 1
5 5638 1 1 2 ARG CD C -5.580 -23.874 8.779 1.00 . A A . 6 ARG CD 1 1
5 5639 1 1 2 ARG CG C -6.921 -24.333 8.230 1.00 . A A . 6 ARG CG 1 1
5 5640 1 1 2 ARG CZ C -3.544 -23.077 7.592 1.00 . A A . 6 ARG CZ 1 1
5 5641 1 1 2 ARG H H -8.945 -25.589 7.071 1.00 . A A . 6 ARG H 1 1
5 5642 1 1 2 ARG HA H -10.100 -24.683 9.621 1.00 . A A . 6 ARG HA 1 1
5 5643 1 1 2 ARG HB2 H -7.934 -23.340 9.813 1.00 . A A . 6 ARG HB2 1 1
5 5644 1 1 2 ARG HB3 H -7.814 -25.078 10.013 1.00 . A A . 6 ARG HB3 1 1
5 5645 1 1 2 ARG HD2 H -5.664 -22.843 9.088 1.00 . A A . 6 ARG HD2 1 1
5 5646 1 1 2 ARG HD3 H -5.329 -24.486 9.635 1.00 . A A . 6 ARG HD3 1 1
5 5647 1 1 2 ARG HE H -4.509 -24.790 7.219 1.00 . A A . 6 ARG HE 1 1
5 5648 1 1 2 ARG HG2 H -6.825 -25.346 7.871 1.00 . A A . 6 ARG HG2 1 1
5 5649 1 1 2 ARG HG3 H -7.207 -23.684 7.414 1.00 . A A . 6 ARG HG3 1 1
5 5650 1 1 2 ARG HH11 H -4.177 -21.800 9.032 1.00 . A A . 6 ARG HH11 1 1
5 5651 1 1 2 ARG HH12 H -2.762 -21.298 8.167 1.00 . A A . 6 ARG HH12 1 1
5 5652 1 1 2 ARG HH21 H -2.656 -24.114 6.102 1.00 . A A . 6 ARG HH21 1 1
5 5653 1 1 2 ARG HH22 H -1.902 -22.609 6.511 1.00 . A A . 6 ARG HH22 1 1
5 5654 1 1 2 ARG N N -9.564 -25.558 7.831 1.00 . A A . 6 ARG N 1 1
5 5655 1 1 2 ARG NE N -4.510 -23.988 7.783 1.00 . A A . 6 ARG NE 1 1
5 5656 1 1 2 ARG NH1 N -3.490 -21.966 8.325 1.00 . A A . 6 ARG NH1 1 1
5 5657 1 1 2 ARG NH2 N -2.626 -23.284 6.659 1.00 . A A . 6 ARG NH2 1 1
5 5658 1 1 2 ARG O O -9.522 -22.772 7.061 1.00 . A A . 6 ARG O 1 1
5 5659 1 1 3 LEU C C -11.350 -20.115 9.493 1.00 . A A . 7 LEU C 1 1
5 5660 1 1 3 LEU CA C -11.415 -21.187 8.403 1.00 . A A . 7 LEU CA 1 1
5 5661 1 1 3 LEU CB C -12.877 -21.386 7.941 1.00 . A A . 7 LEU CB 1 1
5 5662 1 1 3 LEU CD1 C -13.199 -19.170 6.726 1.00 . A A . 7 LEU CD1 1 1
5 5663 1 1 3 LEU CD2 C -12.512 -21.207 5.428 1.00 . A A . 7 LEU CD2 1 1
5 5664 1 1 3 LEU CG C -13.309 -20.689 6.625 1.00 . A A . 7 LEU CG 1 1
5 5665 1 1 3 LEU H H -11.142 -22.813 9.735 1.00 . A A . 7 LEU H 1 1
5 5666 1 1 3 LEU HA H -10.826 -20.857 7.560 1.00 . A A . 7 LEU HA 1 1
5 5667 1 1 3 LEU HB2 H -13.044 -22.446 7.822 1.00 . A A . 7 LEU HB2 1 1
5 5668 1 1 3 LEU HB3 H -13.524 -21.032 8.731 1.00 . A A . 7 LEU HB3 1 1
5 5669 1 1 3 LEU HD11 H -12.869 -18.897 7.717 1.00 . A A . 7 LEU HD11 1 1
5 5670 1 1 3 LEU HD12 H -14.164 -18.725 6.532 1.00 . A A . 7 LEU HD12 1 1
5 5671 1 1 3 LEU HD13 H -12.485 -18.811 5.999 1.00 . A A . 7 LEU HD13 1 1
5 5672 1 1 3 LEU HD21 H -11.992 -22.111 5.705 1.00 . A A . 7 LEU HD21 1 1
5 5673 1 1 3 LEU HD22 H -11.797 -20.459 5.120 1.00 . A A . 7 LEU HD22 1 1
5 5674 1 1 3 LEU HD23 H -13.187 -21.417 4.610 1.00 . A A . 7 LEU HD23 1 1
5 5675 1 1 3 LEU HG H -14.350 -20.920 6.446 1.00 . A A . 7 LEU HG 1 1
5 5676 1 1 3 LEU N N -10.850 -22.455 8.871 1.00 . A A . 7 LEU N 1 1
5 5677 1 1 3 LEU O O -10.989 -18.967 9.218 1.00 . A A . 7 LEU O 1 1
5 5678 1 1 4 SER C C -10.732 -20.074 12.948 1.00 . A A . 8 SER C 1 1
5 5679 1 1 4 SER CA C -11.687 -19.583 11.866 1.00 . A A . 8 SER CA 1 1
5 5680 1 1 4 SER CB C -13.095 -19.432 12.442 1.00 . A A . 8 SER CB 1 1
5 5681 1 1 4 SER H H -11.977 -21.430 10.871 1.00 . A A . 8 SER H 1 1
5 5682 1 1 4 SER HA H -11.347 -18.621 11.511 1.00 . A A . 8 SER HA 1 1
5 5683 1 1 4 SER HB2 H -13.814 -19.426 11.636 1.00 . A A . 8 SER HB2 1 1
5 5684 1 1 4 SER HB3 H -13.303 -20.261 13.103 1.00 . A A . 8 SER HB3 1 1
5 5685 1 1 4 SER HG H -13.611 -17.549 12.612 1.00 . A A . 8 SER HG 1 1
5 5686 1 1 4 SER N N -11.701 -20.501 10.727 1.00 . A A . 8 SER N 1 1
5 5687 1 1 4 SER O O -10.608 -21.282 13.173 1.00 . A A . 8 SER O 1 1
5 5688 1 1 4 SER OG O -13.221 -18.224 13.173 1.00 . A A . 8 SER OG 1 1
5 5689 1 1 5 ARG C C -9.719 -19.172 16.049 1.00 . A A . 9 ARG C 1 1
5 5690 1 1 5 ARG CA C -9.111 -19.443 14.675 1.00 . A A . 9 ARG CA 1 1
5 5691 1 1 5 ARG CB C -7.825 -18.630 14.497 1.00 . A A . 9 ARG CB 1 1
5 5692 1 1 5 ARG CD C -5.471 -18.532 13.622 1.00 . A A . 9 ARG CD 1 1
5 5693 1 1 5 ARG CG C -6.732 -19.375 13.749 1.00 . A A . 9 ARG CG 1 1
5 5694 1 1 5 ARG CZ C -4.167 -17.994 11.572 1.00 . A A . 9 ARG CZ 1 1
5 5695 1 1 5 ARG H H -10.214 -18.187 13.374 1.00 . A A . 9 ARG H 1 1
5 5696 1 1 5 ARG HA H -8.874 -20.493 14.602 1.00 . A A . 9 ARG HA 1 1
5 5697 1 1 5 ARG HB2 H -8.055 -17.729 13.949 1.00 . A A . 9 ARG HB2 1 1
5 5698 1 1 5 ARG HB3 H -7.445 -18.361 15.472 1.00 . A A . 9 ARG HB3 1 1
5 5699 1 1 5 ARG HD2 H -5.754 -17.493 13.563 1.00 . A A . 9 ARG HD2 1 1
5 5700 1 1 5 ARG HD3 H -4.857 -18.689 14.497 1.00 . A A . 9 ARG HD3 1 1
5 5701 1 1 5 ARG HE H -4.557 -19.836 12.248 1.00 . A A . 9 ARG HE 1 1
5 5702 1 1 5 ARG HG2 H -6.495 -20.283 14.286 1.00 . A A . 9 ARG HG2 1 1
5 5703 1 1 5 ARG HG3 H -7.090 -19.622 12.761 1.00 . A A . 9 ARG HG3 1 1
5 5704 1 1 5 ARG HH11 H -4.830 -16.345 12.545 1.00 . A A . 9 ARG HH11 1 1
5 5705 1 1 5 ARG HH12 H -3.915 -16.038 11.108 1.00 . A A . 9 ARG HH12 1 1
5 5706 1 1 5 ARG HH21 H -3.361 -19.407 10.372 1.00 . A A . 9 ARG HH21 1 1
5 5707 1 1 5 ARG HH22 H -3.086 -17.769 9.880 1.00 . A A . 9 ARG HH22 1 1
5 5708 1 1 5 ARG N N -10.062 -19.126 13.611 1.00 . A A . 9 ARG N 1 1
5 5709 1 1 5 ARG NE N -4.694 -18.882 12.427 1.00 . A A . 9 ARG NE 1 1
5 5710 1 1 5 ARG NH1 N -4.317 -16.683 11.757 1.00 . A A . 9 ARG NH1 1 1
5 5711 1 1 5 ARG NH2 N -3.481 -18.425 10.521 1.00 . A A . 9 ARG NH2 1 1
5 5712 1 1 5 ARG O O -10.105 -18.038 16.357 1.00 . A A . 9 ARG O 1 1
5 5713 1 1 6 SER C C -9.472 -20.871 19.216 1.00 . A A . 10 SER C 1 1
5 5714 1 1 6 SER CA C -10.361 -20.133 18.217 1.00 . A A . 10 SER CA 1 1
5 5715 1 1 6 SER CB C -11.787 -20.696 18.255 1.00 . A A . 10 SER CB 1 1
5 5716 1 1 6 SER H H -9.491 -21.100 16.545 1.00 . A A . 10 SER H 1 1
5 5717 1 1 6 SER HA H -10.390 -19.087 18.486 1.00 . A A . 10 SER HA 1 1
5 5718 1 1 6 SER HB2 H -12.033 -21.114 17.290 1.00 . A A . 10 SER HB2 1 1
5 5719 1 1 6 SER HB3 H -11.846 -21.469 19.008 1.00 . A A . 10 SER HB3 1 1
5 5720 1 1 6 SER HG H -12.620 -18.948 17.959 1.00 . A A . 10 SER HG 1 1
5 5721 1 1 6 SER N N -9.807 -20.229 16.864 1.00 . A A . 10 SER N 1 1
5 5722 1 1 6 SER O O -9.316 -22.096 19.140 1.00 . A A . 10 SER O 1 1
5 5723 1 1 6 SER OG O -12.728 -19.683 18.566 1.00 . A A . 10 SER OG 1 1
5 5724 1 1 7 GLY C C -6.542 -20.662 20.752 1.00 . A A . 11 GLY C 1 1
5 5725 1 1 7 GLY CA C -8.005 -20.682 21.159 1.00 . A A . 11 GLY CA 1 1
5 5726 1 1 7 GLY H H -9.043 -19.141 20.139 1.00 . A A . 11 GLY H 1 1
5 5727 1 1 7 GLY HA2 H -8.119 -20.121 22.075 1.00 . A A . 11 GLY HA2 1 1
5 5728 1 1 7 GLY HA3 H -8.303 -21.705 21.337 1.00 . A A . 11 GLY HA3 1 1
5 5729 1 1 7 GLY N N -8.880 -20.107 20.144 1.00 . A A . 11 GLY N 1 1
5 5730 1 1 7 GLY O O -5.864 -21.692 20.817 1.00 . A A . 11 GLY O 1 1
5 5731 1 1 8 ALA C C -3.897 -18.462 20.902 1.00 . A A . 12 ALA C 1 1
5 5732 1 1 8 ALA CA C -4.676 -19.315 19.907 1.00 . A A . 12 ALA CA 1 1
5 5733 1 1 8 ALA CB C -4.621 -18.694 18.520 1.00 . A A . 12 ALA CB 1 1
5 5734 1 1 8 ALA H H -6.664 -18.712 20.309 1.00 . A A . 12 ALA H 1 1
5 5735 1 1 8 ALA HA H -4.221 -20.294 19.855 1.00 . A A . 12 ALA HA 1 1
5 5736 1 1 8 ALA HB1 H -5.092 -19.358 17.809 1.00 . A A . 12 ALA HB1 1 1
5 5737 1 1 8 ALA HB2 H -3.591 -18.536 18.236 1.00 . A A . 12 ALA HB2 1 1
5 5738 1 1 8 ALA HB3 H -5.141 -17.748 18.528 1.00 . A A . 12 ALA HB3 1 1
5 5739 1 1 8 ALA N N -6.064 -19.486 20.332 1.00 . A A . 12 ALA N 1 1
5 5740 1 1 8 ALA O O -4.453 -17.541 21.508 1.00 . A A . 12 ALA O 1 1
5 5741 1 1 9 SER C C -0.868 -17.046 21.225 1.00 . A A . 13 SER C 1 1
5 5742 1 1 9 SER CA C -1.732 -18.054 21.979 1.00 . A A . 13 SER CA 1 1
5 5743 1 1 9 SER CB C -0.842 -19.033 22.748 1.00 . A A . 13 SER CB 1 1
5 5744 1 1 9 SER H H -2.238 -19.524 20.541 1.00 . A A . 13 SER H 1 1
5 5745 1 1 9 SER HA H -2.356 -17.521 22.680 1.00 . A A . 13 SER HA 1 1
5 5746 1 1 9 SER HB2 H -1.007 -20.033 22.377 1.00 . A A . 13 SER HB2 1 1
5 5747 1 1 9 SER HB3 H 0.193 -18.762 22.607 1.00 . A A . 13 SER HB3 1 1
5 5748 1 1 9 SER HG H -0.408 -19.397 24.624 1.00 . A A . 13 SER HG 1 1
5 5749 1 1 9 SER N N -2.609 -18.780 21.060 1.00 . A A . 13 SER N 1 1
5 5750 1 1 9 SER O O -0.233 -17.388 20.225 1.00 . A A . 13 SER O 1 1
5 5751 1 1 9 SER OG O -1.136 -19.006 24.134 1.00 . A A . 13 SER OG 1 1
5 5752 1 1 10 SER C C -0.537 -14.336 19.719 1.00 . A A . 14 SER C 1 1
5 5753 1 1 10 SER CA C -0.073 -14.675 21.141 1.00 . A A . 14 SER CA 1 1
5 5754 1 1 10 SER CB C 1.437 -14.970 21.144 1.00 . A A . 14 SER CB 1 1
5 5755 1 1 10 SER H H -1.380 -15.613 22.534 1.00 . A A . 14 SER H 1 1
5 5756 1 1 10 SER HA H -0.251 -13.810 21.761 1.00 . A A . 14 SER HA 1 1
5 5757 1 1 10 SER HB2 H 1.621 -15.901 20.627 1.00 . A A . 14 SER HB2 1 1
5 5758 1 1 10 SER HB3 H 1.959 -14.170 20.640 1.00 . A A . 14 SER HB3 1 1
5 5759 1 1 10 SER HG H 1.533 -15.838 22.898 1.00 . A A . 14 SER HG 1 1
5 5760 1 1 10 SER N N -0.849 -15.794 21.729 1.00 . A A . 14 SER N 1 1
5 5761 1 1 10 SER O O -0.553 -15.200 18.838 1.00 . A A . 14 SER O 1 1
5 5762 1 1 10 SER OG O 1.932 -15.078 22.467 1.00 . A A . 14 SER OG 1 1
5 5763 1 1 11 LEU C C -0.244 -11.926 17.416 1.00 . A A . 15 LEU C 1 1
5 5764 1 1 11 LEU CA C -1.378 -12.584 18.213 1.00 . A A . 15 LEU CA 1 1
5 5765 1 1 11 LEU CB C -2.554 -11.601 18.379 1.00 . A A . 15 LEU CB 1 1
5 5766 1 1 11 LEU CD1 C -2.765 -9.139 18.834 1.00 . A A . 15 LEU CD1 1 1
5 5767 1 1 11 LEU CD2 C -3.172 -10.783 20.674 1.00 . A A . 15 LEU CD2 1 1
5 5768 1 1 11 LEU CG C -2.366 -10.484 19.419 1.00 . A A . 15 LEU CG 1 1
5 5769 1 1 11 LEU H H -0.873 -12.440 20.269 1.00 . A A . 15 LEU H 1 1
5 5770 1 1 11 LEU HA H -1.726 -13.443 17.657 1.00 . A A . 15 LEU HA 1 1
5 5771 1 1 11 LEU HB2 H -2.741 -11.139 17.422 1.00 . A A . 15 LEU HB2 1 1
5 5772 1 1 11 LEU HB3 H -3.429 -12.171 18.657 1.00 . A A . 15 LEU HB3 1 1
5 5773 1 1 11 LEU HD11 H -3.745 -9.217 18.386 1.00 . A A . 15 LEU HD11 1 1
5 5774 1 1 11 LEU HD12 H -2.048 -8.845 18.082 1.00 . A A . 15 LEU HD12 1 1
5 5775 1 1 11 LEU HD13 H -2.787 -8.397 19.619 1.00 . A A . 15 LEU HD13 1 1
5 5776 1 1 11 LEU HD21 H -2.868 -11.737 21.078 1.00 . A A . 15 LEU HD21 1 1
5 5777 1 1 11 LEU HD22 H -4.223 -10.816 20.426 1.00 . A A . 15 LEU HD22 1 1
5 5778 1 1 11 LEU HD23 H -2.999 -10.009 21.406 1.00 . A A . 15 LEU HD23 1 1
5 5779 1 1 11 LEU HG H -1.323 -10.430 19.695 1.00 . A A . 15 LEU HG 1 1
5 5780 1 1 11 LEU N N -0.912 -13.069 19.518 1.00 . A A . 15 LEU N 1 1
5 5781 1 1 11 LEU O O -0.274 -11.913 16.182 1.00 . A A . 15 LEU O 1 1
5 5782 1 1 12 TRP C C 3.201 -11.238 18.122 1.00 . A A . 16 TRP C 1 1
5 5783 1 1 12 TRP CA C 1.898 -10.727 17.517 1.00 . A A . 16 TRP CA 1 1
5 5784 1 1 12 TRP CB C 1.801 -9.208 17.697 1.00 . A A . 16 TRP CB 1 1
5 5785 1 1 12 TRP CD1 C 3.552 -8.121 16.172 1.00 . A A . 16 TRP CD1 1 1
5 5786 1 1 12 TRP CD2 C 1.441 -7.859 15.465 1.00 . A A . 16 TRP CD2 1 1
5 5787 1 1 12 TRP CE2 C 2.305 -7.224 14.552 1.00 . A A . 16 TRP CE2 1 1
5 5788 1 1 12 TRP CE3 C 0.061 -7.824 15.220 1.00 . A A . 16 TRP CE3 1 1
5 5789 1 1 12 TRP CG C 2.263 -8.431 16.497 1.00 . A A . 16 TRP CG 1 1
5 5790 1 1 12 TRP CH2 C 0.485 -6.545 13.207 1.00 . A A . 16 TRP CH2 1 1
5 5791 1 1 12 TRP CZ2 C 1.836 -6.562 13.419 1.00 . A A . 16 TRP CZ2 1 1
5 5792 1 1 12 TRP CZ3 C -0.400 -7.168 14.095 1.00 . A A . 16 TRP CZ3 1 1
5 5793 1 1 12 TRP H H 0.702 -11.434 19.114 1.00 . A A . 16 TRP H 1 1
5 5794 1 1 12 TRP HA H 1.887 -10.958 16.462 1.00 . A A . 16 TRP HA 1 1
5 5795 1 1 12 TRP HB2 H 0.773 -8.941 17.891 1.00 . A A . 16 TRP HB2 1 1
5 5796 1 1 12 TRP HB3 H 2.409 -8.914 18.540 1.00 . A A . 16 TRP HB3 1 1
5 5797 1 1 12 TRP HD1 H 4.412 -8.411 16.758 1.00 . A A . 16 TRP HD1 1 1
5 5798 1 1 12 TRP HE1 H 4.396 -7.060 14.569 1.00 . A A . 16 TRP HE1 1 1
5 5799 1 1 12 TRP HE3 H -0.637 -8.299 15.894 1.00 . A A . 16 TRP HE3 1 1
5 5800 1 1 12 TRP HH2 H 0.080 -6.042 12.341 1.00 . A A . 16 TRP HH2 1 1
5 5801 1 1 12 TRP HZ2 H 2.505 -6.077 12.723 1.00 . A A . 16 TRP HZ2 1 1
5 5802 1 1 12 TRP HZ3 H -1.460 -7.130 13.892 1.00 . A A . 16 TRP HZ3 1 1
5 5803 1 1 12 TRP N N 0.749 -11.387 18.137 1.00 . A A . 16 TRP N 1 1
5 5804 1 1 12 TRP NE1 N 3.585 -7.397 15.006 1.00 . A A . 16 TRP NE1 1 1
5 5805 1 1 12 TRP O O 3.265 -11.526 19.321 1.00 . A A . 16 TRP O 1 1
5 5806 1 1 13 ASP C C 6.479 -10.650 18.056 1.00 . A A . 17 ASP C 1 1
5 5807 1 1 13 ASP CA C 5.549 -11.823 17.713 1.00 . A A . 17 ASP CA 1 1
5 5808 1 1 13 ASP CB C 6.183 -12.688 16.622 1.00 . A A . 17 ASP CB 1 1
5 5809 1 1 13 ASP CG C 6.142 -14.166 16.957 1.00 . A A . 17 ASP CG 1 1
5 5810 1 1 13 ASP H H 4.109 -11.094 16.342 1.00 . A A . 17 ASP H 1 1
5 5811 1 1 13 ASP HA H 5.406 -12.424 18.599 1.00 . A A . 17 ASP HA 1 1
5 5812 1 1 13 ASP HB2 H 5.653 -12.534 15.694 1.00 . A A . 17 ASP HB2 1 1
5 5813 1 1 13 ASP HB3 H 7.215 -12.395 16.494 1.00 . A A . 17 ASP HB3 1 1
5 5814 1 1 13 ASP N N 4.235 -11.344 17.280 1.00 . A A . 17 ASP N 1 1
5 5815 1 1 13 ASP O O 6.564 -9.693 17.281 1.00 . A A . 17 ASP O 1 1
5 5816 1 1 13 ASP OD1 O 6.857 -14.583 17.894 1.00 . A A . 17 ASP OD1 1 1
5 5817 1 1 13 ASP OD2 O 5.394 -14.907 16.285 1.00 . A A . 17 ASP OD2 1 1
5 5818 1 1 14 PRO C C 9.412 -9.586 18.822 1.00 . A A . 18 PRO C 1 1
5 5819 1 1 14 PRO CA C 8.112 -9.618 19.639 1.00 . A A . 18 PRO CA 1 1
5 5820 1 1 14 PRO CB C 8.406 -9.942 21.110 1.00 . A A . 18 PRO CB 1 1
5 5821 1 1 14 PRO CD C 7.148 -11.790 20.234 1.00 . A A . 18 PRO CD 1 1
5 5822 1 1 14 PRO CG C 8.213 -11.417 21.233 1.00 . A A . 18 PRO CG 1 1
5 5823 1 1 14 PRO HA H 7.632 -8.652 19.572 1.00 . A A . 18 PRO HA 1 1
5 5824 1 1 14 PRO HB2 H 9.420 -9.654 21.347 1.00 . A A . 18 PRO HB2 1 1
5 5825 1 1 14 PRO HB3 H 7.717 -9.401 21.743 1.00 . A A . 18 PRO HB3 1 1
5 5826 1 1 14 PRO HD2 H 7.378 -12.742 19.778 1.00 . A A . 18 PRO HD2 1 1
5 5827 1 1 14 PRO HD3 H 6.181 -11.828 20.713 1.00 . A A . 18 PRO HD3 1 1
5 5828 1 1 14 PRO HG2 H 9.138 -11.927 21.004 1.00 . A A . 18 PRO HG2 1 1
5 5829 1 1 14 PRO HG3 H 7.889 -11.662 22.236 1.00 . A A . 18 PRO HG3 1 1
5 5830 1 1 14 PRO N N 7.194 -10.698 19.226 1.00 . A A . 18 PRO N 1 1
5 5831 1 1 14 PRO O O 10.045 -10.624 18.609 1.00 . A A . 18 PRO O 1 1
5 5832 1 1 15 ALA C C 12.105 -7.495 18.382 1.00 . A A . 19 ALA C 1 1
5 5833 1 1 15 ALA CA C 11.005 -8.194 17.580 1.00 . A A . 19 ALA CA 1 1
5 5834 1 1 15 ALA CB C 10.688 -7.402 16.320 1.00 . A A . 19 ALA CB 1 1
5 5835 1 1 15 ALA H H 9.233 -7.605 18.584 1.00 . A A . 19 ALA H 1 1
5 5836 1 1 15 ALA HA H 11.360 -9.169 17.279 1.00 . A A . 19 ALA HA 1 1
5 5837 1 1 15 ALA HB1 H 11.574 -7.332 15.706 1.00 . A A . 19 ALA HB1 1 1
5 5838 1 1 15 ALA HB2 H 10.358 -6.410 16.592 1.00 . A A . 19 ALA HB2 1 1
5 5839 1 1 15 ALA HB3 H 9.906 -7.902 15.767 1.00 . A A . 19 ALA HB3 1 1
5 5840 1 1 15 ALA N N 9.789 -8.385 18.374 1.00 . A A . 19 ALA N 1 1
5 5841 1 1 15 ALA O O 13.283 -7.579 18.026 1.00 . A A . 19 ALA O 1 1
5 5842 1 1 16 SER C C 13.357 -4.902 19.640 1.00 . A A . 20 SER C 1 1
5 5843 1 1 16 SER CA C 12.634 -6.060 20.370 1.00 . A A . 20 SER CA 1 1
5 5844 1 1 16 SER CB C 13.668 -7.007 21.007 1.00 . A A . 20 SER CB 1 1
5 5845 1 1 16 SER H H 10.751 -6.780 19.684 1.00 . A A . 20 SER H 1 1
5 5846 1 1 16 SER HA H 12.031 -5.635 21.157 1.00 . A A . 20 SER HA 1 1
5 5847 1 1 16 SER HB2 H 14.204 -7.528 20.229 1.00 . A A . 20 SER HB2 1 1
5 5848 1 1 16 SER HB3 H 14.364 -6.430 21.599 1.00 . A A . 20 SER HB3 1 1
5 5849 1 1 16 SER HG H 12.943 -7.600 22.728 1.00 . A A . 20 SER HG 1 1
5 5850 1 1 16 SER N N 11.708 -6.798 19.473 1.00 . A A . 20 SER N 1 1
5 5851 1 1 16 SER O O 13.457 -4.927 18.410 1.00 . A A . 20 SER O 1 1
5 5852 1 1 16 SER OG O 13.038 -7.961 21.845 1.00 . A A . 20 SER OG 1 1
5 5853 1 1 17 PRO C C 15.897 -3.131 19.071 1.00 . A A . 21 PRO C 1 1
5 5854 1 1 17 PRO CA C 14.587 -2.719 19.750 1.00 . A A . 21 PRO CA 1 1
5 5855 1 1 17 PRO CB C 14.878 -1.768 20.924 1.00 . A A . 21 PRO CB 1 1
5 5856 1 1 17 PRO CD C 13.812 -3.689 21.848 1.00 . A A . 21 PRO CD 1 1
5 5857 1 1 17 PRO CG C 13.972 -2.208 22.021 1.00 . A A . 21 PRO CG 1 1
5 5858 1 1 17 PRO HA H 13.957 -2.219 19.029 1.00 . A A . 21 PRO HA 1 1
5 5859 1 1 17 PRO HB2 H 15.915 -1.858 21.210 1.00 . A A . 21 PRO HB2 1 1
5 5860 1 1 17 PRO HB3 H 14.672 -0.749 20.626 1.00 . A A . 21 PRO HB3 1 1
5 5861 1 1 17 PRO HD2 H 14.618 -4.217 22.338 1.00 . A A . 21 PRO HD2 1 1
5 5862 1 1 17 PRO HD3 H 12.857 -4.009 22.235 1.00 . A A . 21 PRO HD3 1 1
5 5863 1 1 17 PRO HG2 H 14.420 -1.986 22.979 1.00 . A A . 21 PRO HG2 1 1
5 5864 1 1 17 PRO HG3 H 13.016 -1.712 21.929 1.00 . A A . 21 PRO HG3 1 1
5 5865 1 1 17 PRO N N 13.877 -3.860 20.377 1.00 . A A . 21 PRO N 1 1
5 5866 1 1 17 PRO O O 16.742 -3.795 19.681 1.00 . A A . 21 PRO O 1 1
5 5867 1 1 18 ALA C C 17.776 -1.797 16.302 1.00 . A A . 22 ALA C 1 1
5 5868 1 1 18 ALA CA C 17.235 -3.052 17.012 1.00 . A A . 22 ALA CA 1 1
5 5869 1 1 18 ALA CB C 16.913 -4.140 15.995 1.00 . A A . 22 ALA CB 1 1
5 5870 1 1 18 ALA H H 15.324 -2.216 17.383 1.00 . A A . 22 ALA H 1 1
5 5871 1 1 18 ALA HA H 17.986 -3.430 17.688 1.00 . A A . 22 ALA HA 1 1
5 5872 1 1 18 ALA HB1 H 17.781 -4.325 15.379 1.00 . A A . 22 ALA HB1 1 1
5 5873 1 1 18 ALA HB2 H 16.091 -3.820 15.372 1.00 . A A . 22 ALA HB2 1 1
5 5874 1 1 18 ALA HB3 H 16.640 -5.048 16.514 1.00 . A A . 22 ALA HB3 1 1
5 5875 1 1 18 ALA N N 16.042 -2.736 17.802 1.00 . A A . 22 ALA N 1 1
5 5876 1 1 18 ALA O O 17.026 -0.834 16.121 1.00 . A A . 22 ALA O 1 1
5 5877 1 1 19 PRO C C 19.012 -0.312 13.835 1.00 . A A . 23 PRO C 1 1
5 5878 1 1 19 PRO CA C 19.680 -0.605 15.183 1.00 . A A . 23 PRO CA 1 1
5 5879 1 1 19 PRO CB C 21.148 -1.006 14.966 1.00 . A A . 23 PRO CB 1 1
5 5880 1 1 19 PRO CD C 20.097 -2.848 16.050 1.00 . A A . 23 PRO CD 1 1
5 5881 1 1 19 PRO CG C 21.398 -2.110 15.932 1.00 . A A . 23 PRO CG 1 1
5 5882 1 1 19 PRO HA H 19.635 0.282 15.800 1.00 . A A . 23 PRO HA 1 1
5 5883 1 1 19 PRO HB2 H 21.283 -1.336 13.946 1.00 . A A . 23 PRO HB2 1 1
5 5884 1 1 19 PRO HB3 H 21.789 -0.158 15.160 1.00 . A A . 23 PRO HB3 1 1
5 5885 1 1 19 PRO HD2 H 20.009 -3.590 15.270 1.00 . A A . 23 PRO HD2 1 1
5 5886 1 1 19 PRO HD3 H 20.014 -3.307 17.022 1.00 . A A . 23 PRO HD3 1 1
5 5887 1 1 19 PRO HG2 H 22.169 -2.764 15.553 1.00 . A A . 23 PRO HG2 1 1
5 5888 1 1 19 PRO HG3 H 21.687 -1.703 16.890 1.00 . A A . 23 PRO HG3 1 1
5 5889 1 1 19 PRO N N 19.088 -1.773 15.879 1.00 . A A . 23 PRO N 1 1
5 5890 1 1 19 PRO O O 18.325 -1.174 13.277 1.00 . A A . 23 PRO O 1 1
5 5891 1 1 20 THR C C 19.619 1.101 10.894 1.00 . A A . 24 THR C 1 1
5 5892 1 1 20 THR CA C 18.646 1.334 12.047 1.00 . A A . 24 THR CA 1 1
5 5893 1 1 20 THR CB C 18.239 2.827 12.064 1.00 . A A . 24 THR CB 1 1
5 5894 1 1 20 THR CG2 C 16.875 3.024 11.416 1.00 . A A . 24 THR CG2 1 1
5 5895 1 1 20 THR H H 19.786 1.537 13.824 1.00 . A A . 24 THR H 1 1
5 5896 1 1 20 THR HA H 17.757 0.744 11.875 1.00 . A A . 24 THR HA 1 1
5 5897 1 1 20 THR HB H 18.970 3.388 11.500 1.00 . A A . 24 THR HB 1 1
5 5898 1 1 20 THR HG1 H 17.988 2.612 14.011 1.00 . A A . 24 THR HG1 1 1
5 5899 1 1 20 THR HG21 H 16.896 2.632 10.409 1.00 . A A . 24 THR HG21 1 1
5 5900 1 1 20 THR HG22 H 16.638 4.077 11.389 1.00 . A A . 24 THR HG22 1 1
5 5901 1 1 20 THR HG23 H 16.125 2.501 11.990 1.00 . A A . 24 THR HG23 1 1
5 5902 1 1 20 THR N N 19.224 0.907 13.325 1.00 . A A . 24 THR N 1 1
5 5903 1 1 20 THR O O 20.837 1.210 11.065 1.00 . A A . 24 THR O 1 1
5 5904 1 1 20 THR OG1 O 18.204 3.328 13.408 1.00 . A A . 24 THR OG1 1 1
5 5905 1 1 21 SER C C 19.429 1.457 7.381 1.00 . A A . 25 SER C 1 1
5 5906 1 1 21 SER CA C 19.852 0.522 8.519 1.00 . A A . 25 SER CA 1 1
5 5907 1 1 21 SER CB C 19.693 -0.942 8.093 1.00 . A A . 25 SER CB 1 1
5 5908 1 1 21 SER H H 18.085 0.712 9.669 1.00 . A A . 25 SER H 1 1
5 5909 1 1 21 SER HA H 20.888 0.710 8.757 1.00 . A A . 25 SER HA 1 1
5 5910 1 1 21 SER HB2 H 18.644 -1.170 7.978 1.00 . A A . 25 SER HB2 1 1
5 5911 1 1 21 SER HB3 H 20.201 -1.098 7.153 1.00 . A A . 25 SER HB3 1 1
5 5912 1 1 21 SER HG H 21.014 -1.404 9.466 1.00 . A A . 25 SER HG 1 1
5 5913 1 1 21 SER N N 19.061 0.779 9.724 1.00 . A A . 25 SER N 1 1
5 5914 1 1 21 SER O O 18.388 2.119 7.468 1.00 . A A . 25 SER O 1 1
5 5915 1 1 21 SER OG O 20.247 -1.818 9.061 1.00 . A A . 25 SER OG 1 1
5 5916 1 1 22 GLY C C 18.913 1.746 4.221 1.00 . A A . 26 GLY C 1 1
5 5917 1 1 22 GLY CA C 19.955 2.354 5.163 1.00 . A A . 26 GLY CA 1 1
5 5918 1 1 22 GLY H H 21.053 0.949 6.312 1.00 . A A . 26 GLY H 1 1
5 5919 1 1 22 GLY HA2 H 19.591 3.306 5.518 1.00 . A A . 26 GLY HA2 1 1
5 5920 1 1 22 GLY HA3 H 20.870 2.515 4.612 1.00 . A A . 26 GLY HA3 1 1
5 5921 1 1 22 GLY N N 20.245 1.502 6.314 1.00 . A A . 26 GLY N 1 1
5 5922 1 1 22 GLY O O 19.220 0.769 3.533 1.00 . A A . 26 GLY O 1 1
5 5923 1 1 23 PRO C C 16.749 2.193 1.824 1.00 . A A . 27 PRO C 1 1
5 5924 1 1 23 PRO CA C 16.598 1.770 3.292 1.00 . A A . 27 PRO CA 1 1
5 5925 1 1 23 PRO CB C 15.319 2.355 3.900 1.00 . A A . 27 PRO CB 1 1
5 5926 1 1 23 PRO CD C 17.184 3.470 4.953 1.00 . A A . 27 PRO CD 1 1
5 5927 1 1 23 PRO CG C 15.734 3.632 4.558 1.00 . A A . 27 PRO CG 1 1
5 5928 1 1 23 PRO HA H 16.558 0.691 3.343 1.00 . A A . 27 PRO HA 1 1
5 5929 1 1 23 PRO HB2 H 14.597 2.533 3.115 1.00 . A A . 27 PRO HB2 1 1
5 5930 1 1 23 PRO HB3 H 14.909 1.658 4.617 1.00 . A A . 27 PRO HB3 1 1
5 5931 1 1 23 PRO HD2 H 17.743 4.358 4.693 1.00 . A A . 27 PRO HD2 1 1
5 5932 1 1 23 PRO HD3 H 17.266 3.275 6.013 1.00 . A A . 27 PRO HD3 1 1
5 5933 1 1 23 PRO HG2 H 15.627 4.452 3.862 1.00 . A A . 27 PRO HG2 1 1
5 5934 1 1 23 PRO HG3 H 15.125 3.806 5.434 1.00 . A A . 27 PRO HG3 1 1
5 5935 1 1 23 PRO N N 17.660 2.301 4.165 1.00 . A A . 27 PRO N 1 1
5 5936 1 1 23 PRO O O 17.447 3.165 1.519 1.00 . A A . 27 PRO O 1 1
5 5937 1 1 24 ARG C C 14.847 2.442 -0.966 1.00 . A A . 28 ARG C 1 1
5 5938 1 1 24 ARG CA C 16.128 1.724 -0.506 1.00 . A A . 28 ARG CA 1 1
5 5939 1 1 24 ARG CB C 16.345 0.426 -1.318 1.00 . A A . 28 ARG CB 1 1
5 5940 1 1 24 ARG CD C 15.771 -1.998 -1.729 1.00 . A A . 28 ARG CD 1 1
5 5941 1 1 24 ARG CG C 15.434 -0.745 -0.936 1.00 . A A . 28 ARG CG 1 1
5 5942 1 1 24 ARG CZ C 14.484 -4.028 -1.080 1.00 . A A . 28 ARG CZ 1 1
5 5943 1 1 24 ARG H H 15.554 0.690 1.254 1.00 . A A . 28 ARG H 1 1
5 5944 1 1 24 ARG HA H 16.966 2.382 -0.682 1.00 . A A . 28 ARG HA 1 1
5 5945 1 1 24 ARG HB2 H 16.181 0.644 -2.362 1.00 . A A . 28 ARG HB2 1 1
5 5946 1 1 24 ARG HB3 H 17.369 0.108 -1.189 1.00 . A A . 28 ARG HB3 1 1
5 5947 1 1 24 ARG HD2 H 16.064 -1.707 -2.727 1.00 . A A . 28 ARG HD2 1 1
5 5948 1 1 24 ARG HD3 H 16.593 -2.505 -1.247 1.00 . A A . 28 ARG HD3 1 1
5 5949 1 1 24 ARG HE H 13.930 -2.697 -2.468 1.00 . A A . 28 ARG HE 1 1
5 5950 1 1 24 ARG HG2 H 15.554 -0.953 0.117 1.00 . A A . 28 ARG HG2 1 1
5 5951 1 1 24 ARG HG3 H 14.408 -0.467 -1.134 1.00 . A A . 28 ARG HG3 1 1
5 5952 1 1 24 ARG HH11 H 16.212 -3.816 -0.043 1.00 . A A . 28 ARG HH11 1 1
5 5953 1 1 24 ARG HH12 H 15.272 -5.212 0.363 1.00 . A A . 28 ARG HH12 1 1
5 5954 1 1 24 ARG HH21 H 12.715 -4.532 -1.919 1.00 . A A . 28 ARG HH21 1 1
5 5955 1 1 24 ARG HH22 H 13.295 -5.616 -0.699 1.00 . A A . 28 ARG HH22 1 1
5 5956 1 1 24 ARG N N 16.087 1.448 0.933 1.00 . A A . 28 ARG N 1 1
5 5957 1 1 24 ARG NE N 14.630 -2.917 -1.818 1.00 . A A . 28 ARG NE 1 1
5 5958 1 1 24 ARG NH1 N 15.398 -4.382 -0.179 1.00 . A A . 28 ARG NH1 1 1
5 5959 1 1 24 ARG NH2 N 13.410 -4.787 -1.246 1.00 . A A . 28 ARG NH2 1 1
5 5960 1 1 24 ARG O O 13.767 2.159 -0.439 1.00 . A A . 28 ARG O 1 1
5 5961 1 1 25 PRO C C 12.812 3.247 -3.295 1.00 . A A . 29 PRO C 1 1
5 5962 1 1 25 PRO CA C 13.768 4.123 -2.468 1.00 . A A . 29 PRO CA 1 1
5 5963 1 1 25 PRO CB C 14.390 5.222 -3.342 1.00 . A A . 29 PRO CB 1 1
5 5964 1 1 25 PRO CD C 16.195 3.810 -2.636 1.00 . A A . 29 PRO CD 1 1
5 5965 1 1 25 PRO CG C 15.720 4.688 -3.762 1.00 . A A . 29 PRO CG 1 1
5 5966 1 1 25 PRO HA H 13.215 4.578 -1.659 1.00 . A A . 29 PRO HA 1 1
5 5967 1 1 25 PRO HB2 H 13.754 5.406 -4.195 1.00 . A A . 29 PRO HB2 1 1
5 5968 1 1 25 PRO HB3 H 14.496 6.129 -2.765 1.00 . A A . 29 PRO HB3 1 1
5 5969 1 1 25 PRO HD2 H 16.730 2.955 -3.024 1.00 . A A . 29 PRO HD2 1 1
5 5970 1 1 25 PRO HD3 H 16.822 4.371 -1.960 1.00 . A A . 29 PRO HD3 1 1
5 5971 1 1 25 PRO HG2 H 15.612 4.109 -4.668 1.00 . A A . 29 PRO HG2 1 1
5 5972 1 1 25 PRO HG3 H 16.410 5.503 -3.919 1.00 . A A . 29 PRO HG3 1 1
5 5973 1 1 25 PRO N N 14.942 3.382 -1.959 1.00 . A A . 29 PRO N 1 1
5 5974 1 1 25 PRO O O 13.233 2.580 -4.246 1.00 . A A . 29 PRO O 1 1
5 5975 1 1 26 ARG C C 9.077 2.961 -3.211 1.00 . A A . 30 ARG C 1 1
5 5976 1 1 26 ARG CA C 10.478 2.474 -3.596 1.00 . A A . 30 ARG CA 1 1
5 5977 1 1 26 ARG CB C 10.603 0.977 -3.266 1.00 . A A . 30 ARG CB 1 1
5 5978 1 1 26 ARG CD C 10.517 -1.401 -4.081 1.00 . A A . 30 ARG CD 1 1
5 5979 1 1 26 ARG CG C 10.385 0.067 -4.465 1.00 . A A . 30 ARG CG 1 1
5 5980 1 1 26 ARG CZ C 12.087 -3.282 -4.520 1.00 . A A . 30 ARG CZ 1 1
5 5981 1 1 26 ARG H H 11.269 3.807 -2.141 1.00 . A A . 30 ARG H 1 1
5 5982 1 1 26 ARG HA H 10.611 2.610 -4.659 1.00 . A A . 30 ARG HA 1 1
5 5983 1 1 26 ARG HB2 H 11.592 0.788 -2.875 1.00 . A A . 30 ARG HB2 1 1
5 5984 1 1 26 ARG HB3 H 9.874 0.724 -2.510 1.00 . A A . 30 ARG HB3 1 1
5 5985 1 1 26 ARG HD2 H 10.461 -1.486 -3.006 1.00 . A A . 30 ARG HD2 1 1
5 5986 1 1 26 ARG HD3 H 9.704 -1.954 -4.528 1.00 . A A . 30 ARG HD3 1 1
5 5987 1 1 26 ARG HE H 12.463 -1.350 -4.876 1.00 . A A . 30 ARG HE 1 1
5 5988 1 1 26 ARG HG2 H 9.394 0.241 -4.859 1.00 . A A . 30 ARG HG2 1 1
5 5989 1 1 26 ARG HG3 H 11.120 0.301 -5.219 1.00 . A A . 30 ARG HG3 1 1
5 5990 1 1 26 ARG HH11 H 10.319 -3.888 -3.736 1.00 . A A . 30 ARG HH11 1 1
5 5991 1 1 26 ARG HH12 H 11.455 -5.154 -4.064 1.00 . A A . 30 ARG HH12 1 1
5 5992 1 1 26 ARG HH21 H 13.933 -3.024 -5.298 1.00 . A A . 30 ARG HH21 1 1
5 5993 1 1 26 ARG HH22 H 13.499 -4.664 -4.947 1.00 . A A . 30 ARG HH22 1 1
5 5994 1 1 26 ARG N N 11.524 3.257 -2.911 1.00 . A A . 30 ARG N 1 1
5 5995 1 1 26 ARG NE N 11.789 -1.975 -4.536 1.00 . A A . 30 ARG NE 1 1
5 5996 1 1 26 ARG NH1 N 11.215 -4.183 -4.069 1.00 . A A . 30 ARG NH1 1 1
5 5997 1 1 26 ARG NH2 N 13.270 -3.690 -4.957 1.00 . A A . 30 ARG NH2 1 1
5 5998 1 1 26 ARG O O 8.175 2.995 -4.052 1.00 . A A . 30 ARG O 1 1
5 5999 1 1 27 LEU C C 7.789 5.165 -0.728 1.00 . A A . 31 LEU C 1 1
5 6000 1 1 27 LEU CA C 7.629 3.803 -1.405 1.00 . A A . 31 LEU CA 1 1
5 6001 1 1 27 LEU CB C 7.072 2.778 -0.402 1.00 . A A . 31 LEU CB 1 1
5 6002 1 1 27 LEU CD1 C 5.280 2.073 -2.078 1.00 . A A . 31 LEU CD1 1 1
5 6003 1 1 27 LEU CD2 C 7.080 0.463 -1.457 1.00 . A A . 31 LEU CD2 1 1
5 6004 1 1 27 LEU CG C 6.213 1.614 -0.967 1.00 . A A . 31 LEU CG 1 1
5 6005 1 1 27 LEU H H 9.678 3.276 -1.328 1.00 . A A . 31 LEU H 1 1
5 6006 1 1 27 LEU HA H 6.929 3.905 -2.223 1.00 . A A . 31 LEU HA 1 1
5 6007 1 1 27 LEU HB2 H 7.909 2.346 0.126 1.00 . A A . 31 LEU HB2 1 1
5 6008 1 1 27 LEU HB3 H 6.469 3.315 0.314 1.00 . A A . 31 LEU HB3 1 1
5 6009 1 1 27 LEU HD11 H 4.439 1.402 -2.141 1.00 . A A . 31 LEU HD11 1 1
5 6010 1 1 27 LEU HD12 H 5.813 2.073 -3.017 1.00 . A A . 31 LEU HD12 1 1
5 6011 1 1 27 LEU HD13 H 4.936 3.067 -1.861 1.00 . A A . 31 LEU HD13 1 1
5 6012 1 1 27 LEU HD21 H 7.830 0.231 -0.716 1.00 . A A . 31 LEU HD21 1 1
5 6013 1 1 27 LEU HD22 H 7.559 0.742 -2.383 1.00 . A A . 31 LEU HD22 1 1
5 6014 1 1 27 LEU HD23 H 6.459 -0.407 -1.622 1.00 . A A . 31 LEU HD23 1 1
5 6015 1 1 27 LEU HG H 5.592 1.232 -0.168 1.00 . A A . 31 LEU HG 1 1
5 6016 1 1 27 LEU N N 8.910 3.328 -1.934 1.00 . A A . 31 LEU N 1 1
5 6017 1 1 27 LEU O O 8.629 5.330 0.160 1.00 . A A . 31 LEU O 1 1
5 6018 1 1 28 TRP C C 5.598 8.120 -0.634 1.00 . A A . 32 TRP C 1 1
5 6019 1 1 28 TRP CA C 7.002 7.504 -0.612 1.00 . A A . 32 TRP CA 1 1
5 6020 1 1 28 TRP CB C 7.998 8.409 -1.385 1.00 . A A . 32 TRP CB 1 1
5 6021 1 1 28 TRP CD1 C 6.831 8.685 -3.661 1.00 . A A . 32 TRP CD1 1 1
5 6022 1 1 28 TRP CD2 C 8.906 7.857 -3.802 1.00 . A A . 32 TRP CD2 1 1
5 6023 1 1 28 TRP CE2 C 8.368 7.951 -5.100 1.00 . A A . 32 TRP CE2 1 1
5 6024 1 1 28 TRP CE3 C 10.209 7.365 -3.651 1.00 . A A . 32 TRP CE3 1 1
5 6025 1 1 28 TRP CG C 7.899 8.324 -2.891 1.00 . A A . 32 TRP CG 1 1
5 6026 1 1 28 TRP CH2 C 10.351 7.099 -6.054 1.00 . A A . 32 TRP CH2 1 1
5 6027 1 1 28 TRP CZ2 C 9.082 7.573 -6.233 1.00 . A A . 32 TRP CZ2 1 1
5 6028 1 1 28 TRP CZ3 C 10.916 6.993 -4.778 1.00 . A A . 32 TRP CZ3 1 1
5 6029 1 1 28 TRP H H 6.325 5.930 -1.880 1.00 . A A . 32 TRP H 1 1
5 6030 1 1 28 TRP HA H 7.325 7.430 0.417 1.00 . A A . 32 TRP HA 1 1
5 6031 1 1 28 TRP HB2 H 7.823 9.437 -1.105 1.00 . A A . 32 TRP HB2 1 1
5 6032 1 1 28 TRP HB3 H 9.005 8.136 -1.103 1.00 . A A . 32 TRP HB3 1 1
5 6033 1 1 28 TRP HD1 H 5.905 9.078 -3.268 1.00 . A A . 32 TRP HD1 1 1
5 6034 1 1 28 TRP HE1 H 6.483 8.616 -5.724 1.00 . A A . 32 TRP HE1 1 1
5 6035 1 1 28 TRP HE3 H 10.663 7.276 -2.675 1.00 . A A . 32 TRP HE3 1 1
5 6036 1 1 28 TRP HH2 H 10.941 6.795 -6.907 1.00 . A A . 32 TRP HH2 1 1
5 6037 1 1 28 TRP HZ2 H 8.661 7.649 -7.226 1.00 . A A . 32 TRP HZ2 1 1
5 6038 1 1 28 TRP HZ3 H 11.920 6.614 -4.681 1.00 . A A . 32 TRP HZ3 1 1
5 6039 1 1 28 TRP N N 6.973 6.138 -1.166 1.00 . A A . 32 TRP N 1 1
5 6040 1 1 28 TRP NE1 N 7.098 8.449 -4.984 1.00 . A A . 32 TRP NE1 1 1
5 6041 1 1 28 TRP O O 4.721 7.640 -1.355 1.00 . A A . 32 TRP O 1 1
5 6042 1 1 29 GLU C C 3.696 10.483 -1.139 1.00 . A A . 33 GLU C 1 1
5 6043 1 1 29 GLU CA C 4.099 9.889 0.219 1.00 . A A . 33 GLU CA 1 1
5 6044 1 1 29 GLU CB C 4.144 10.989 1.287 1.00 . A A . 33 GLU CB 1 1
5 6045 1 1 29 GLU CD C 3.760 11.568 3.717 1.00 . A A . 33 GLU CD 1 1
5 6046 1 1 29 GLU CG C 4.023 10.464 2.711 1.00 . A A . 33 GLU CG 1 1
5 6047 1 1 29 GLU H H 6.147 9.542 0.676 1.00 . A A . 33 GLU H 1 1
5 6048 1 1 29 GLU HA H 3.359 9.156 0.506 1.00 . A A . 33 GLU HA 1 1
5 6049 1 1 29 GLU HB2 H 5.081 11.519 1.201 1.00 . A A . 33 GLU HB2 1 1
5 6050 1 1 29 GLU HB3 H 3.333 11.679 1.111 1.00 . A A . 33 GLU HB3 1 1
5 6051 1 1 29 GLU HG2 H 3.208 9.757 2.754 1.00 . A A . 33 GLU HG2 1 1
5 6052 1 1 29 GLU HG3 H 4.944 9.967 2.977 1.00 . A A . 33 GLU HG3 1 1
5 6053 1 1 29 GLU N N 5.400 9.200 0.141 1.00 . A A . 33 GLU N 1 1
5 6054 1 1 29 GLU O O 4.372 11.370 -1.670 1.00 . A A . 33 GLU O 1 1
5 6055 1 1 29 GLU OE1 O 4.739 12.151 4.228 1.00 . A A . 33 GLU OE1 1 1
5 6056 1 1 29 GLU OE2 O 2.574 11.848 3.994 1.00 . A A . 33 GLU OE2 1 1
5 6057 1 1 30 GLY C C 2.586 9.537 -4.119 1.00 . A A . 34 GLY C 1 1
5 6058 1 1 30 GLY CA C 2.089 10.412 -2.982 1.00 . A A . 34 GLY CA 1 1
5 6059 1 1 30 GLY H H 2.106 9.260 -1.207 1.00 . A A . 34 GLY H 1 1
5 6060 1 1 30 GLY HA2 H 1.010 10.387 -2.967 1.00 . A A . 34 GLY HA2 1 1
5 6061 1 1 30 GLY HA3 H 2.413 11.426 -3.155 1.00 . A A . 34 GLY HA3 1 1
5 6062 1 1 30 GLY N N 2.589 9.965 -1.688 1.00 . A A . 34 GLY N 1 1
5 6063 1 1 30 GLY O O 2.810 10.024 -5.231 1.00 . A A . 34 GLY O 1 1
5 6064 1 1 31 GLN C C 2.067 6.399 -5.272 1.00 . A A . 35 GLN C 1 1
5 6065 1 1 31 GLN CA C 3.234 7.274 -4.806 1.00 . A A . 35 GLN CA 1 1
5 6066 1 1 31 GLN CB C 4.385 6.447 -4.172 1.00 . A A . 35 GLN CB 1 1
5 6067 1 1 31 GLN CD C 6.125 4.866 -5.170 1.00 . A A . 35 GLN CD 1 1
5 6068 1 1 31 GLN CG C 4.668 5.068 -4.790 1.00 . A A . 35 GLN CG 1 1
5 6069 1 1 31 GLN H H 2.548 7.925 -2.920 1.00 . A A . 35 GLN H 1 1
5 6070 1 1 31 GLN HA H 3.617 7.821 -5.655 1.00 . A A . 35 GLN HA 1 1
5 6071 1 1 31 GLN HB2 H 5.295 7.025 -4.247 1.00 . A A . 35 GLN HB2 1 1
5 6072 1 1 31 GLN HB3 H 4.159 6.304 -3.124 1.00 . A A . 35 GLN HB3 1 1
5 6073 1 1 31 GLN HE21 H 5.580 3.792 -6.750 1.00 . A A . 35 GLN HE21 1 1
5 6074 1 1 31 GLN HE22 H 7.280 3.982 -6.520 1.00 . A A . 35 GLN HE22 1 1
5 6075 1 1 31 GLN HG2 H 4.401 4.301 -4.074 1.00 . A A . 35 GLN HG2 1 1
5 6076 1 1 31 GLN HG3 H 4.060 4.956 -5.678 1.00 . A A . 35 GLN HG3 1 1
5 6077 1 1 31 GLN N N 2.756 8.241 -3.828 1.00 . A A . 35 GLN N 1 1
5 6078 1 1 31 GLN NE2 N 6.351 4.143 -6.259 1.00 . A A . 35 GLN NE2 1 1
5 6079 1 1 31 GLN O O 1.555 5.577 -4.502 1.00 . A A . 35 GLN O 1 1
5 6080 1 1 31 GLN OE1 O 7.038 5.339 -4.489 1.00 . A A . 35 GLN OE1 1 1
5 6081 1 1 32 ASP C C 0.965 4.334 -7.168 1.00 . A A . 36 ASP C 1 1
5 6082 1 1 32 ASP CA C 0.546 5.799 -7.109 1.00 . A A . 36 ASP CA 1 1
5 6083 1 1 32 ASP CB C 0.144 6.310 -8.498 1.00 . A A . 36 ASP CB 1 1
5 6084 1 1 32 ASP CG C -0.491 7.688 -8.454 1.00 . A A . 36 ASP CG 1 1
5 6085 1 1 32 ASP H H 2.077 7.274 -7.086 1.00 . A A . 36 ASP H 1 1
5 6086 1 1 32 ASP HA H -0.301 5.885 -6.444 1.00 . A A . 36 ASP HA 1 1
5 6087 1 1 32 ASP HB2 H 1.016 6.357 -9.123 1.00 . A A . 36 ASP HB2 1 1
5 6088 1 1 32 ASP HB3 H -0.566 5.623 -8.934 1.00 . A A . 36 ASP HB3 1 1
5 6089 1 1 32 ASP N N 1.643 6.589 -6.535 1.00 . A A . 36 ASP N 1 1
5 6090 1 1 32 ASP O O 1.836 3.946 -7.955 1.00 . A A . 36 ASP O 1 1
5 6091 1 1 32 ASP OD1 O 0.258 8.686 -8.404 1.00 . A A . 36 ASP OD1 1 1
5 6092 1 1 32 ASP OD2 O -1.738 7.768 -8.469 1.00 . A A . 36 ASP OD2 1 1
5 6093 1 1 33 VAL C C -0.499 1.220 -6.600 1.00 . A A . 37 VAL C 1 1
5 6094 1 1 33 VAL CA C 0.655 2.123 -6.185 1.00 . A A . 37 VAL CA 1 1
5 6095 1 1 33 VAL CB C 1.045 1.769 -4.720 1.00 . A A . 37 VAL CB 1 1
5 6096 1 1 33 VAL CG1 C 2.385 2.392 -4.352 1.00 . A A . 37 VAL CG1 1 1
5 6097 1 1 33 VAL CG2 C -0.050 2.180 -3.716 1.00 . A A . 37 VAL CG2 1 1
5 6098 1 1 33 VAL H H -0.346 3.923 -5.723 1.00 . A A . 37 VAL H 1 1
5 6099 1 1 33 VAL HA H 1.507 1.915 -6.815 1.00 . A A . 37 VAL HA 1 1
5 6100 1 1 33 VAL HB H 1.154 0.699 -4.666 1.00 . A A . 37 VAL HB 1 1
5 6101 1 1 33 VAL HG11 H 2.338 3.459 -4.507 1.00 . A A . 37 VAL HG11 1 1
5 6102 1 1 33 VAL HG12 H 3.161 1.970 -4.973 1.00 . A A . 37 VAL HG12 1 1
5 6103 1 1 33 VAL HG13 H 2.604 2.188 -3.315 1.00 . A A . 37 VAL HG13 1 1
5 6104 1 1 33 VAL HG21 H -1.023 2.027 -4.164 1.00 . A A . 37 VAL HG21 1 1
5 6105 1 1 33 VAL HG22 H 0.064 3.222 -3.457 1.00 . A A . 37 VAL HG22 1 1
5 6106 1 1 33 VAL HG23 H 0.029 1.575 -2.826 1.00 . A A . 37 VAL HG23 1 1
5 6107 1 1 33 VAL N N 0.338 3.539 -6.310 1.00 . A A . 37 VAL N 1 1
5 6108 1 1 33 VAL O O -1.643 1.662 -6.736 1.00 . A A . 37 VAL O 1 1
5 6109 1 1 34 LEU C C -1.126 -2.122 -6.049 1.00 . A A . 38 LEU C 1 1
5 6110 1 1 34 LEU CA C -1.121 -1.073 -7.143 1.00 . A A . 38 LEU CA 1 1
5 6111 1 1 34 LEU CB C -0.782 -1.672 -8.509 1.00 . A A . 38 LEU CB 1 1
5 6112 1 1 34 LEU CD1 C -0.166 -1.205 -10.896 1.00 . A A . 38 LEU CD1 1 1
5 6113 1 1 34 LEU CD2 C -2.427 -0.567 -10.053 1.00 . A A . 38 LEU CD2 1 1
5 6114 1 1 34 LEU CG C -0.956 -0.716 -9.696 1.00 . A A . 38 LEU CG 1 1
5 6115 1 1 34 LEU H H 0.782 -0.306 -6.691 1.00 . A A . 38 LEU H 1 1
5 6116 1 1 34 LEU HA H -2.099 -0.624 -7.190 1.00 . A A . 38 LEU HA 1 1
5 6117 1 1 34 LEU HB2 H 0.246 -1.995 -8.482 1.00 . A A . 38 LEU HB2 1 1
5 6118 1 1 34 LEU HB3 H -1.410 -2.531 -8.668 1.00 . A A . 38 LEU HB3 1 1
5 6119 1 1 34 LEU HD11 H 0.791 -0.707 -10.924 1.00 . A A . 38 LEU HD11 1 1
5 6120 1 1 34 LEU HD12 H -0.713 -0.988 -11.801 1.00 . A A . 38 LEU HD12 1 1
5 6121 1 1 34 LEU HD13 H -0.014 -2.271 -10.815 1.00 . A A . 38 LEU HD13 1 1
5 6122 1 1 34 LEU HD21 H -2.588 -0.930 -11.057 1.00 . A A . 38 LEU HD21 1 1
5 6123 1 1 34 LEU HD22 H -2.713 0.467 -9.989 1.00 . A A . 38 LEU HD22 1 1
5 6124 1 1 34 LEU HD23 H -3.022 -1.152 -9.362 1.00 . A A . 38 LEU HD23 1 1
5 6125 1 1 34 LEU HG H -0.577 0.259 -9.422 1.00 . A A . 38 LEU HG 1 1
5 6126 1 1 34 LEU N N -0.158 -0.051 -6.792 1.00 . A A . 38 LEU N 1 1
5 6127 1 1 34 LEU O O -0.242 -2.984 -5.970 1.00 . A A . 38 LEU O 1 1
5 6128 1 1 35 ALA C C -3.189 -4.095 -4.491 1.00 . A A . 39 ALA C 1 1
5 6129 1 1 35 ALA CA C -2.322 -2.913 -4.072 1.00 . A A . 39 ALA CA 1 1
5 6130 1 1 35 ALA CB C -2.946 -2.146 -2.914 1.00 . A A . 39 ALA CB 1 1
5 6131 1 1 35 ALA H H -2.793 -1.298 -5.334 1.00 . A A . 39 ALA H 1 1
5 6132 1 1 35 ALA HA H -1.342 -3.274 -3.760 1.00 . A A . 39 ALA HA 1 1
5 6133 1 1 35 ALA HB1 H -4.011 -2.306 -2.909 1.00 . A A . 39 ALA HB1 1 1
5 6134 1 1 35 ALA HB2 H -2.740 -1.090 -3.029 1.00 . A A . 39 ALA HB2 1 1
5 6135 1 1 35 ALA HB3 H -2.529 -2.493 -1.984 1.00 . A A . 39 ALA HB3 1 1
5 6136 1 1 35 ALA N N -2.140 -2.015 -5.197 1.00 . A A . 39 ALA N 1 1
5 6137 1 1 35 ALA O O -4.388 -3.945 -4.746 1.00 . A A . 39 ALA O 1 1
5 6138 1 1 36 ARG C C -4.213 -6.985 -3.910 1.00 . A A . 40 ARG C 1 1
5 6139 1 1 36 ARG CA C -3.243 -6.495 -4.990 1.00 . A A . 40 ARG CA 1 1
5 6140 1 1 36 ARG CB C -2.207 -7.582 -5.294 1.00 . A A . 40 ARG CB 1 1
5 6141 1 1 36 ARG CD C -3.545 -9.438 -6.392 1.00 . A A . 40 ARG CD 1 1
5 6142 1 1 36 ARG CG C -2.468 -8.376 -6.576 1.00 . A A . 40 ARG CG 1 1
5 6143 1 1 36 ARG CZ C -3.505 -11.726 -7.372 1.00 . A A . 40 ARG CZ 1 1
5 6144 1 1 36 ARG H H -1.605 -5.308 -4.366 1.00 . A A . 40 ARG H 1 1
5 6145 1 1 36 ARG HA H -3.801 -6.279 -5.889 1.00 . A A . 40 ARG HA 1 1
5 6146 1 1 36 ARG HB2 H -1.236 -7.117 -5.380 1.00 . A A . 40 ARG HB2 1 1
5 6147 1 1 36 ARG HB3 H -2.187 -8.267 -4.468 1.00 . A A . 40 ARG HB3 1 1
5 6148 1 1 36 ARG HD2 H -3.356 -9.974 -5.474 1.00 . A A . 40 ARG HD2 1 1
5 6149 1 1 36 ARG HD3 H -4.504 -8.946 -6.331 1.00 . A A . 40 ARG HD3 1 1
5 6150 1 1 36 ARG HE H -3.643 -10.022 -8.409 1.00 . A A . 40 ARG HE 1 1
5 6151 1 1 36 ARG HG2 H -2.782 -7.697 -7.351 1.00 . A A . 40 ARG HG2 1 1
5 6152 1 1 36 ARG HG3 H -1.550 -8.861 -6.875 1.00 . A A . 40 ARG HG3 1 1
5 6153 1 1 36 ARG HH11 H -3.381 -11.730 -5.349 1.00 . A A . 40 ARG HH11 1 1
5 6154 1 1 36 ARG HH12 H -3.357 -13.292 -6.094 1.00 . A A . 40 ARG HH12 1 1
5 6155 1 1 36 ARG HH21 H -3.613 -12.080 -9.359 1.00 . A A . 40 ARG HH21 1 1
5 6156 1 1 36 ARG HH22 H -3.489 -13.489 -8.361 1.00 . A A . 40 ARG HH22 1 1
5 6157 1 1 36 ARG N N -2.560 -5.267 -4.581 1.00 . A A . 40 ARG N 1 1
5 6158 1 1 36 ARG NE N -3.571 -10.394 -7.506 1.00 . A A . 40 ARG NE 1 1
5 6159 1 1 36 ARG NH1 N -3.406 -12.297 -6.171 1.00 . A A . 40 ARG NH1 1 1
5 6160 1 1 36 ARG NH2 N -3.539 -12.495 -8.453 1.00 . A A . 40 ARG NH2 1 1
5 6161 1 1 36 ARG O O -3.814 -7.224 -2.765 1.00 . A A . 40 ARG O 1 1
5 6162 1 1 37 TRP C C -6.596 -9.116 -3.349 1.00 . A A . 41 TRP C 1 1
5 6163 1 1 37 TRP CA C -6.537 -7.579 -3.374 1.00 . A A . 41 TRP CA 1 1
5 6164 1 1 37 TRP CB C -7.886 -6.932 -3.752 1.00 . A A . 41 TRP CB 1 1
5 6165 1 1 37 TRP CD1 C -9.029 -7.450 -1.478 1.00 . A A . 41 TRP CD1 1 1
5 6166 1 1 37 TRP CD2 C -10.411 -7.435 -3.237 1.00 . A A . 41 TRP CD2 1 1
5 6167 1 1 37 TRP CE2 C -11.161 -7.728 -2.083 1.00 . A A . 41 TRP CE2 1 1
5 6168 1 1 37 TRP CE3 C -11.064 -7.368 -4.465 1.00 . A A . 41 TRP CE3 1 1
5 6169 1 1 37 TRP CG C -9.049 -7.266 -2.839 1.00 . A A . 41 TRP CG 1 1
5 6170 1 1 37 TRP CH2 C -13.152 -7.877 -3.347 1.00 . A A . 41 TRP CH2 1 1
5 6171 1 1 37 TRP CZ2 C -12.535 -7.952 -2.127 1.00 . A A . 41 TRP CZ2 1 1
5 6172 1 1 37 TRP CZ3 C -12.428 -7.588 -4.512 1.00 . A A . 41 TRP CZ3 1 1
5 6173 1 1 37 TRP H H -5.732 -6.902 -5.217 1.00 . A A . 41 TRP H 1 1
5 6174 1 1 37 TRP HA H -6.269 -7.240 -2.390 1.00 . A A . 41 TRP HA 1 1
5 6175 1 1 37 TRP HB2 H -7.763 -5.858 -3.729 1.00 . A A . 41 TRP HB2 1 1
5 6176 1 1 37 TRP HB3 H -8.154 -7.226 -4.760 1.00 . A A . 41 TRP HB3 1 1
5 6177 1 1 37 TRP HD1 H -8.140 -7.387 -0.870 1.00 . A A . 41 TRP HD1 1 1
5 6178 1 1 37 TRP HE1 H -10.537 -7.909 -0.088 1.00 . A A . 41 TRP HE1 1 1
5 6179 1 1 37 TRP HE3 H -10.514 -7.147 -5.365 1.00 . A A . 41 TRP HE3 1 1
5 6180 1 1 37 TRP HH2 H -14.215 -8.044 -3.428 1.00 . A A . 41 TRP HH2 1 1
5 6181 1 1 37 TRP HZ2 H -13.106 -8.175 -1.237 1.00 . A A . 41 TRP HZ2 1 1
5 6182 1 1 37 TRP HZ3 H -12.950 -7.539 -5.456 1.00 . A A . 41 TRP HZ3 1 1
5 6183 1 1 37 TRP N N -5.490 -7.119 -4.291 1.00 . A A . 41 TRP N 1 1
5 6184 1 1 37 TRP NE1 N -10.295 -7.733 -1.022 1.00 . A A . 41 TRP NE1 1 1
5 6185 1 1 37 TRP O O -6.333 -9.774 -4.358 1.00 . A A . 41 TRP O 1 1
5 6186 1 1 38 THR C C -8.116 -11.853 -2.716 1.00 . A A . 42 THR C 1 1
5 6187 1 1 38 THR CA C -7.007 -11.123 -1.938 1.00 . A A . 42 THR CA 1 1
5 6188 1 1 38 THR CB C -7.185 -11.430 -0.435 1.00 . A A . 42 THR CB 1 1
5 6189 1 1 38 THR CG2 C -5.874 -11.248 0.316 1.00 . A A . 42 THR CG2 1 1
5 6190 1 1 38 THR H H -7.177 -9.065 -1.433 1.00 . A A . 42 THR H 1 1
5 6191 1 1 38 THR HA H -6.057 -11.534 -2.241 1.00 . A A . 42 THR HA 1 1
5 6192 1 1 38 THR HB H -7.502 -12.458 -0.330 1.00 . A A . 42 THR HB 1 1
5 6193 1 1 38 THR HG1 H -7.840 -9.684 0.210 1.00 . A A . 42 THR HG1 1 1
5 6194 1 1 38 THR HG21 H -6.058 -11.304 1.379 1.00 . A A . 42 THR HG21 1 1
5 6195 1 1 38 THR HG22 H -5.452 -10.284 0.074 1.00 . A A . 42 THR HG22 1 1
5 6196 1 1 38 THR HG23 H -5.184 -12.027 0.028 1.00 . A A . 42 THR HG23 1 1
5 6197 1 1 38 THR N N -6.948 -9.663 -2.174 1.00 . A A . 42 THR N 1 1
5 6198 1 1 38 THR O O -8.191 -13.085 -2.672 1.00 . A A . 42 THR O 1 1
5 6199 1 1 38 THR OG1 O -8.188 -10.575 0.131 1.00 . A A . 42 THR OG1 1 1
5 6200 1 1 39 ASP C C -9.611 -12.044 -5.636 1.00 . A A . 43 ASP C 1 1
5 6201 1 1 39 ASP CA C -10.055 -11.698 -4.210 1.00 . A A . 43 ASP CA 1 1
5 6202 1 1 39 ASP CB C -11.256 -10.756 -4.249 1.00 . A A . 43 ASP CB 1 1
5 6203 1 1 39 ASP CG C -12.520 -11.409 -3.724 1.00 . A A . 43 ASP CG 1 1
5 6204 1 1 39 ASP H H -8.847 -10.130 -3.435 1.00 . A A . 43 ASP H 1 1
5 6205 1 1 39 ASP HA H -10.347 -12.611 -3.713 1.00 . A A . 43 ASP HA 1 1
5 6206 1 1 39 ASP HB2 H -11.045 -9.886 -3.642 1.00 . A A . 43 ASP HB2 1 1
5 6207 1 1 39 ASP HB3 H -11.430 -10.446 -5.270 1.00 . A A . 43 ASP HB3 1 1
5 6208 1 1 39 ASP N N -8.963 -11.102 -3.430 1.00 . A A . 43 ASP N 1 1
5 6209 1 1 39 ASP O O -10.327 -12.743 -6.362 1.00 . A A . 43 ASP O 1 1
5 6210 1 1 39 ASP OD1 O -13.115 -12.225 -4.459 1.00 . A A . 43 ASP OD1 1 1
5 6211 1 1 39 ASP OD2 O -12.914 -11.106 -2.578 1.00 . A A . 43 ASP OD2 1 1
5 6212 1 1 40 GLY C C -7.782 -10.565 -8.214 1.00 . A A . 44 GLY C 1 1
5 6213 1 1 40 GLY CA C -7.892 -11.815 -7.353 1.00 . A A . 44 GLY CA 1 1
5 6214 1 1 40 GLY H H -7.911 -11.004 -5.396 1.00 . A A . 44 GLY H 1 1
5 6215 1 1 40 GLY HA2 H -6.910 -12.252 -7.252 1.00 . A A . 44 GLY HA2 1 1
5 6216 1 1 40 GLY HA3 H -8.538 -12.523 -7.850 1.00 . A A . 44 GLY HA3 1 1
5 6217 1 1 40 GLY N N -8.426 -11.552 -6.024 1.00 . A A . 44 GLY N 1 1
5 6218 1 1 40 GLY O O -7.084 -10.575 -9.231 1.00 . A A . 44 GLY O 1 1
5 6219 1 1 41 LEU C C -7.475 -7.242 -7.901 1.00 . A A . 45 LEU C 1 1
5 6220 1 1 41 LEU CA C -8.452 -8.228 -8.534 1.00 . A A . 45 LEU CA 1 1
5 6221 1 1 41 LEU CB C -9.854 -7.622 -8.576 1.00 . A A . 45 LEU CB 1 1
5 6222 1 1 41 LEU CD1 C -12.163 -8.567 -8.775 1.00 . A A . 45 LEU CD1 1 1
5 6223 1 1 41 LEU CD2 C -11.043 -7.569 -10.773 1.00 . A A . 45 LEU CD2 1 1
5 6224 1 1 41 LEU CG C -10.840 -8.350 -9.487 1.00 . A A . 45 LEU CG 1 1
5 6225 1 1 41 LEU H H -9.015 -9.560 -6.994 1.00 . A A . 45 LEU H 1 1
5 6226 1 1 41 LEU HA H -8.133 -8.436 -9.543 1.00 . A A . 45 LEU HA 1 1
5 6227 1 1 41 LEU HB2 H -10.254 -7.623 -7.572 1.00 . A A . 45 LEU HB2 1 1
5 6228 1 1 41 LEU HB3 H -9.771 -6.599 -8.915 1.00 . A A . 45 LEU HB3 1 1
5 6229 1 1 41 LEU HD11 H -12.856 -9.054 -9.445 1.00 . A A . 45 LEU HD11 1 1
5 6230 1 1 41 LEU HD12 H -12.567 -7.613 -8.469 1.00 . A A . 45 LEU HD12 1 1
5 6231 1 1 41 LEU HD13 H -12.005 -9.189 -7.906 1.00 . A A . 45 LEU HD13 1 1
5 6232 1 1 41 LEU HD21 H -10.083 -7.353 -11.218 1.00 . A A . 45 LEU HD21 1 1
5 6233 1 1 41 LEU HD22 H -11.556 -6.645 -10.554 1.00 . A A . 45 LEU HD22 1 1
5 6234 1 1 41 LEU HD23 H -11.635 -8.156 -11.459 1.00 . A A . 45 LEU HD23 1 1
5 6235 1 1 41 LEU HG H -10.435 -9.318 -9.744 1.00 . A A . 45 LEU HG 1 1
5 6236 1 1 41 LEU N N -8.471 -9.493 -7.804 1.00 . A A . 45 LEU N 1 1
5 6237 1 1 41 LEU O O -7.237 -7.278 -6.692 1.00 . A A . 45 LEU O 1 1
5 6238 1 1 42 LEU C C -6.682 -4.074 -7.829 1.00 . A A . 46 LEU C 1 1
5 6239 1 1 42 LEU CA C -5.958 -5.347 -8.310 1.00 . A A . 46 LEU CA 1 1
5 6240 1 1 42 LEU CB C -5.033 -5.045 -9.497 1.00 . A A . 46 LEU CB 1 1
5 6241 1 1 42 LEU CD1 C -2.709 -4.693 -8.572 1.00 . A A . 46 LEU CD1 1 1
5 6242 1 1 42 LEU CD2 C -3.483 -3.485 -10.596 1.00 . A A . 46 LEU CD2 1 1
5 6243 1 1 42 LEU CG C -3.896 -4.050 -9.267 1.00 . A A . 46 LEU CG 1 1
5 6244 1 1 42 LEU H H -7.136 -6.418 -9.692 1.00 . A A . 46 LEU H 1 1
5 6245 1 1 42 LEU HA H -5.373 -5.754 -7.497 1.00 . A A . 46 LEU HA 1 1
5 6246 1 1 42 LEU HB2 H -4.588 -5.974 -9.825 1.00 . A A . 46 LEU HB2 1 1
5 6247 1 1 42 LEU HB3 H -5.650 -4.658 -10.300 1.00 . A A . 46 LEU HB3 1 1
5 6248 1 1 42 LEU HD11 H -2.940 -5.717 -8.342 1.00 . A A . 46 LEU HD11 1 1
5 6249 1 1 42 LEU HD12 H -2.497 -4.158 -7.658 1.00 . A A . 46 LEU HD12 1 1
5 6250 1 1 42 LEU HD13 H -1.849 -4.654 -9.224 1.00 . A A . 46 LEU HD13 1 1
5 6251 1 1 42 LEU HD21 H -4.071 -2.609 -10.808 1.00 . A A . 46 LEU HD21 1 1
5 6252 1 1 42 LEU HD22 H -3.645 -4.223 -11.367 1.00 . A A . 46 LEU HD22 1 1
5 6253 1 1 42 LEU HD23 H -2.438 -3.217 -10.565 1.00 . A A . 46 LEU HD23 1 1
5 6254 1 1 42 LEU HG H -4.250 -3.236 -8.653 1.00 . A A . 46 LEU HG 1 1
5 6255 1 1 42 LEU N N -6.913 -6.366 -8.740 1.00 . A A . 46 LEU N 1 1
5 6256 1 1 42 LEU O O -7.876 -3.897 -8.086 1.00 . A A . 46 LEU O 1 1
5 6257 1 1 43 TYR C C -5.452 -0.814 -6.831 1.00 . A A . 47 TYR C 1 1
5 6258 1 1 43 TYR CA C -6.462 -1.940 -6.612 1.00 . A A . 47 TYR CA 1 1
5 6259 1 1 43 TYR CB C -6.735 -2.057 -5.096 1.00 . A A . 47 TYR CB 1 1
5 6260 1 1 43 TYR CD1 C -9.060 -3.115 -5.511 1.00 . A A . 47 TYR CD1 1 1
5 6261 1 1 43 TYR CD2 C -8.169 -3.096 -3.299 1.00 . A A . 47 TYR CD2 1 1
5 6262 1 1 43 TYR CE1 C -10.204 -3.736 -5.046 1.00 . A A . 47 TYR CE1 1 1
5 6263 1 1 43 TYR CE2 C -9.309 -3.722 -2.832 1.00 . A A . 47 TYR CE2 1 1
5 6264 1 1 43 TYR CG C -8.013 -2.778 -4.645 1.00 . A A . 47 TYR CG 1 1
5 6265 1 1 43 TYR CZ C -10.323 -4.037 -3.707 1.00 . A A . 47 TYR CZ 1 1
5 6266 1 1 43 TYR H H -4.976 -3.387 -7.025 1.00 . A A . 47 TYR H 1 1
5 6267 1 1 43 TYR HA H -7.376 -1.701 -7.131 1.00 . A A . 47 TYR HA 1 1
5 6268 1 1 43 TYR HB2 H -5.907 -2.581 -4.643 1.00 . A A . 47 TYR HB2 1 1
5 6269 1 1 43 TYR HB3 H -6.772 -1.056 -4.686 1.00 . A A . 47 TYR HB3 1 1
5 6270 1 1 43 TYR HD1 H -8.972 -2.889 -6.556 1.00 . A A . 47 TYR HD1 1 1
5 6271 1 1 43 TYR HD2 H -7.376 -2.850 -2.610 1.00 . A A . 47 TYR HD2 1 1
5 6272 1 1 43 TYR HE1 H -10.999 -3.986 -5.733 1.00 . A A . 47 TYR HE1 1 1
5 6273 1 1 43 TYR HE2 H -9.403 -3.958 -1.783 1.00 . A A . 47 TYR HE2 1 1
5 6274 1 1 43 TYR HH H -11.284 -5.058 -2.394 1.00 . A A . 47 TYR HH 1 1
5 6275 1 1 43 TYR N N -5.931 -3.196 -7.147 1.00 . A A . 47 TYR N 1 1
5 6276 1 1 43 TYR O O -4.256 -1.003 -6.598 1.00 . A A . 47 TYR O 1 1
5 6277 1 1 43 TYR OH O -11.465 -4.643 -3.241 1.00 . A A . 47 TYR OH 1 1
5 6278 1 1 44 LEU C C -5.114 2.425 -6.281 1.00 . A A . 48 LEU C 1 1
5 6279 1 1 44 LEU CA C -5.070 1.512 -7.503 1.00 . A A . 48 LEU CA 1 1
5 6280 1 1 44 LEU CB C -5.487 2.275 -8.779 1.00 . A A . 48 LEU CB 1 1
5 6281 1 1 44 LEU CD1 C -3.386 3.396 -9.637 1.00 . A A . 48 LEU CD1 1 1
5 6282 1 1 44 LEU CD2 C -5.614 4.486 -9.970 1.00 . A A . 48 LEU CD2 1 1
5 6283 1 1 44 LEU CG C -4.774 3.616 -9.047 1.00 . A A . 48 LEU CG 1 1
5 6284 1 1 44 LEU H H -6.891 0.429 -7.472 1.00 . A A . 48 LEU H 1 1
5 6285 1 1 44 LEU HA H -4.059 1.150 -7.624 1.00 . A A . 48 LEU HA 1 1
5 6286 1 1 44 LEU HB2 H -5.299 1.631 -9.624 1.00 . A A . 48 LEU HB2 1 1
5 6287 1 1 44 LEU HB3 H -6.549 2.464 -8.724 1.00 . A A . 48 LEU HB3 1 1
5 6288 1 1 44 LEU HD11 H -2.885 4.348 -9.744 1.00 . A A . 48 LEU HD11 1 1
5 6289 1 1 44 LEU HD12 H -3.476 2.926 -10.604 1.00 . A A . 48 LEU HD12 1 1
5 6290 1 1 44 LEU HD13 H -2.813 2.760 -8.978 1.00 . A A . 48 LEU HD13 1 1
5 6291 1 1 44 LEU HD21 H -4.970 5.170 -10.504 1.00 . A A . 48 LEU HD21 1 1
5 6292 1 1 44 LEU HD22 H -6.329 5.046 -9.385 1.00 . A A . 48 LEU HD22 1 1
5 6293 1 1 44 LEU HD23 H -6.137 3.860 -10.677 1.00 . A A . 48 LEU HD23 1 1
5 6294 1 1 44 LEU HG H -4.654 4.143 -8.110 1.00 . A A . 48 LEU HG 1 1
5 6295 1 1 44 LEU N N -5.934 0.351 -7.282 1.00 . A A . 48 LEU N 1 1
5 6296 1 1 44 LEU O O -6.177 2.613 -5.677 1.00 . A A . 48 LEU O 1 1
5 6297 1 1 45 GLY C C -2.696 4.811 -4.786 1.00 . A A . 49 GLY C 1 1
5 6298 1 1 45 GLY CA C -3.880 3.864 -4.771 1.00 . A A . 49 GLY CA 1 1
5 6299 1 1 45 GLY H H -3.151 2.792 -6.462 1.00 . A A . 49 GLY H 1 1
5 6300 1 1 45 GLY HA2 H -4.781 4.448 -4.721 1.00 . A A . 49 GLY HA2 1 1
5 6301 1 1 45 GLY HA3 H -3.820 3.250 -3.884 1.00 . A A . 49 GLY HA3 1 1
5 6302 1 1 45 GLY N N -3.957 2.985 -5.930 1.00 . A A . 49 GLY N 1 1
5 6303 1 1 45 GLY O O -1.902 4.814 -5.724 1.00 . A A . 49 GLY O 1 1
5 6304 1 1 46 THR C C -1.042 6.516 -2.111 1.00 . A A . 50 THR C 1 1
5 6305 1 1 46 THR CA C -1.530 6.596 -3.549 1.00 . A A . 50 THR CA 1 1
5 6306 1 1 46 THR CB C -1.943 8.050 -3.875 1.00 . A A . 50 THR CB 1 1
5 6307 1 1 46 THR CG2 C -0.927 8.692 -4.812 1.00 . A A . 50 THR CG2 1 1
5 6308 1 1 46 THR H H -3.321 5.591 -3.056 1.00 . A A . 50 THR H 1 1
5 6309 1 1 46 THR HA H -0.717 6.315 -4.204 1.00 . A A . 50 THR HA 1 1
5 6310 1 1 46 THR HB H -1.966 8.616 -2.956 1.00 . A A . 50 THR HB 1 1
5 6311 1 1 46 THR HG1 H -3.838 8.602 -3.931 1.00 . A A . 50 THR HG1 1 1
5 6312 1 1 46 THR HG21 H -1.135 9.748 -4.904 1.00 . A A . 50 THR HG21 1 1
5 6313 1 1 46 THR HG22 H -0.988 8.227 -5.786 1.00 . A A . 50 THR HG22 1 1
5 6314 1 1 46 THR HG23 H 0.069 8.557 -4.413 1.00 . A A . 50 THR HG23 1 1
5 6315 1 1 46 THR N N -2.616 5.634 -3.735 1.00 . A A . 50 THR N 1 1
5 6316 1 1 46 THR O O -1.838 6.590 -1.175 1.00 . A A . 50 THR O 1 1
5 6317 1 1 46 THR OG1 O -3.243 8.086 -4.480 1.00 . A A . 50 THR OG1 1 1
5 6318 1 1 47 ILE C C 0.699 7.418 0.298 1.00 . A A . 51 ILE C 1 1
5 6319 1 1 47 ILE CA C 0.908 6.220 -0.631 1.00 . A A . 51 ILE CA 1 1
5 6320 1 1 47 ILE CB C 2.430 5.903 -0.782 1.00 . A A . 51 ILE CB 1 1
5 6321 1 1 47 ILE CD1 C 2.144 3.347 -1.001 1.00 . A A . 51 ILE CD1 1 1
5 6322 1 1 47 ILE CG1 C 2.628 4.638 -1.646 1.00 . A A . 51 ILE CG1 1 1
5 6323 1 1 47 ILE CG2 C 3.134 5.736 0.575 1.00 . A A . 51 ILE CG2 1 1
5 6324 1 1 47 ILE H H 0.846 6.378 -2.747 1.00 . A A . 51 ILE H 1 1
5 6325 1 1 47 ILE HA H 0.451 5.362 -0.167 1.00 . A A . 51 ILE HA 1 1
5 6326 1 1 47 ILE HB H 2.888 6.739 -1.286 1.00 . A A . 51 ILE HB 1 1
5 6327 1 1 47 ILE HD11 H 1.854 3.553 0.021 1.00 . A A . 51 ILE HD11 1 1
5 6328 1 1 47 ILE HD12 H 2.936 2.622 -1.007 1.00 . A A . 51 ILE HD12 1 1
5 6329 1 1 47 ILE HD13 H 1.299 2.971 -1.545 1.00 . A A . 51 ILE HD13 1 1
5 6330 1 1 47 ILE HG12 H 2.091 4.761 -2.573 1.00 . A A . 51 ILE HG12 1 1
5 6331 1 1 47 ILE HG13 H 3.674 4.526 -1.865 1.00 . A A . 51 ILE HG13 1 1
5 6332 1 1 47 ILE HG21 H 2.714 6.426 1.291 1.00 . A A . 51 ILE HG21 1 1
5 6333 1 1 47 ILE HG22 H 4.190 5.932 0.461 1.00 . A A . 51 ILE HG22 1 1
5 6334 1 1 47 ILE HG23 H 2.997 4.722 0.929 1.00 . A A . 51 ILE HG23 1 1
5 6335 1 1 47 ILE N N 0.274 6.377 -1.951 1.00 . A A . 51 ILE N 1 1
5 6336 1 1 47 ILE O O 1.096 8.545 -0.004 1.00 . A A . 51 ILE O 1 1
5 6337 1 1 48 LYS C C 0.878 8.003 3.565 1.00 . A A . 52 LYS C 1 1
5 6338 1 1 48 LYS CA C -0.194 8.113 2.475 1.00 . A A . 52 LYS CA 1 1
5 6339 1 1 48 LYS CB C -1.588 7.899 3.077 1.00 . A A . 52 LYS CB 1 1
5 6340 1 1 48 LYS CD C -3.302 9.667 2.545 1.00 . A A . 52 LYS CD 1 1
5 6341 1 1 48 LYS CE C -3.654 11.133 2.757 1.00 . A A . 52 LYS CE 1 1
5 6342 1 1 48 LYS CG C -2.260 9.185 3.544 1.00 . A A . 52 LYS CG 1 1
5 6343 1 1 48 LYS H H -0.263 6.210 1.565 1.00 . A A . 52 LYS H 1 1
5 6344 1 1 48 LYS HA H -0.143 9.094 2.027 1.00 . A A . 52 LYS HA 1 1
5 6345 1 1 48 LYS HB2 H -2.221 7.440 2.333 1.00 . A A . 52 LYS HB2 1 1
5 6346 1 1 48 LYS HB3 H -1.502 7.233 3.924 1.00 . A A . 52 LYS HB3 1 1
5 6347 1 1 48 LYS HD2 H -2.912 9.542 1.546 1.00 . A A . 52 LYS HD2 1 1
5 6348 1 1 48 LYS HD3 H -4.195 9.071 2.661 1.00 . A A . 52 LYS HD3 1 1
5 6349 1 1 48 LYS HE2 H -2.748 11.688 2.944 1.00 . A A . 52 LYS HE2 1 1
5 6350 1 1 48 LYS HE3 H -4.125 11.508 1.860 1.00 . A A . 52 LYS HE3 1 1
5 6351 1 1 48 LYS HG2 H -2.742 9.007 4.494 1.00 . A A . 52 LYS HG2 1 1
5 6352 1 1 48 LYS HG3 H -1.505 9.944 3.659 1.00 . A A . 52 LYS HG3 1 1
5 6353 1 1 48 LYS HZ1 H -4.118 11.873 4.655 1.00 . A A . 52 LYS HZ1 1 1
5 6354 1 1 48 LYS HZ2 H -4.866 10.399 4.293 1.00 . A A . 52 LYS HZ2 1 1
5 6355 1 1 48 LYS HZ3 H -5.436 11.830 3.596 1.00 . A A . 52 LYS HZ3 1 1
5 6356 1 1 48 LYS N N 0.061 7.127 1.432 1.00 . A A . 52 LYS N 1 1
5 6357 1 1 48 LYS NZ N -4.583 11.322 3.906 1.00 . A A . 52 LYS NZ 1 1
5 6358 1 1 48 LYS O O 1.247 9.004 4.186 1.00 . A A . 52 LYS O 1 1
5 6359 1 1 49 LYS C C 3.344 5.388 4.295 1.00 . A A . 53 LYS C 1 1
5 6360 1 1 49 LYS CA C 2.404 6.490 4.787 1.00 . A A . 53 LYS CA 1 1
5 6361 1 1 49 LYS CB C 1.755 6.066 6.109 1.00 . A A . 53 LYS CB 1 1
5 6362 1 1 49 LYS CD C 1.141 7.062 8.366 1.00 . A A . 53 LYS CD 1 1
5 6363 1 1 49 LYS CE C 0.666 5.766 9.019 1.00 . A A . 53 LYS CE 1 1
5 6364 1 1 49 LYS CG C 2.254 6.826 7.342 1.00 . A A . 53 LYS CG 1 1
5 6365 1 1 49 LYS H H 1.023 6.017 3.251 1.00 . A A . 53 LYS H 1 1
5 6366 1 1 49 LYS HA H 2.973 7.394 4.939 1.00 . A A . 53 LYS HA 1 1
5 6367 1 1 49 LYS HB2 H 0.689 6.214 6.033 1.00 . A A . 53 LYS HB2 1 1
5 6368 1 1 49 LYS HB3 H 1.949 5.014 6.263 1.00 . A A . 53 LYS HB3 1 1
5 6369 1 1 49 LYS HD2 H 1.514 7.721 9.137 1.00 . A A . 53 LYS HD2 1 1
5 6370 1 1 49 LYS HD3 H 0.303 7.532 7.870 1.00 . A A . 53 LYS HD3 1 1
5 6371 1 1 49 LYS HE2 H -0.297 5.938 9.475 1.00 . A A . 53 LYS HE2 1 1
5 6372 1 1 49 LYS HE3 H 0.572 5.012 8.247 1.00 . A A . 53 LYS HE3 1 1
5 6373 1 1 49 LYS HG2 H 3.041 6.255 7.812 1.00 . A A . 53 LYS HG2 1 1
5 6374 1 1 49 LYS HG3 H 2.646 7.783 7.030 1.00 . A A . 53 LYS HG3 1 1
5 6375 1 1 49 LYS HZ1 H 2.595 5.364 9.716 1.00 . A A . 53 LYS HZ1 1 1
5 6376 1 1 49 LYS HZ2 H 1.421 4.286 10.285 1.00 . A A . 53 LYS HZ2 1 1
5 6377 1 1 49 LYS HZ3 H 1.517 5.848 10.926 1.00 . A A . 53 LYS HZ3 1 1
5 6378 1 1 49 LYS N N 1.370 6.768 3.785 1.00 . A A . 53 LYS N 1 1
5 6379 1 1 49 LYS NZ N 1.616 5.282 10.059 1.00 . A A . 53 LYS NZ 1 1
5 6380 1 1 49 LYS O O 2.990 4.615 3.399 1.00 . A A . 53 LYS O 1 1
5 6381 1 1 50 VAL C C 6.173 3.686 5.773 1.00 . A A . 54 VAL C 1 1
5 6382 1 1 50 VAL CA C 5.539 4.311 4.526 1.00 . A A . 54 VAL CA 1 1
5 6383 1 1 50 VAL CB C 6.646 4.911 3.595 1.00 . A A . 54 VAL CB 1 1
5 6384 1 1 50 VAL CG1 C 7.826 3.952 3.409 1.00 . A A . 54 VAL CG1 1 1
5 6385 1 1 50 VAL CG2 C 6.073 5.270 2.227 1.00 . A A . 54 VAL CG2 1 1
5 6386 1 1 50 VAL H H 4.733 5.940 5.624 1.00 . A A . 54 VAL H 1 1
5 6387 1 1 50 VAL HA H 5.028 3.532 3.978 1.00 . A A . 54 VAL HA 1 1
5 6388 1 1 50 VAL HB H 7.017 5.817 4.051 1.00 . A A . 54 VAL HB 1 1
5 6389 1 1 50 VAL HG11 H 8.751 4.510 3.396 1.00 . A A . 54 VAL HG11 1 1
5 6390 1 1 50 VAL HG12 H 7.713 3.421 2.474 1.00 . A A . 54 VAL HG12 1 1
5 6391 1 1 50 VAL HG13 H 7.844 3.242 4.224 1.00 . A A . 54 VAL HG13 1 1
5 6392 1 1 50 VAL HG21 H 6.868 5.286 1.495 1.00 . A A . 54 VAL HG21 1 1
5 6393 1 1 50 VAL HG22 H 5.605 6.242 2.272 1.00 . A A . 54 VAL HG22 1 1
5 6394 1 1 50 VAL HG23 H 5.337 4.530 1.938 1.00 . A A . 54 VAL HG23 1 1
5 6395 1 1 50 VAL N N 4.535 5.314 4.899 1.00 . A A . 54 VAL N 1 1
5 6396 1 1 50 VAL O O 6.540 4.386 6.720 1.00 . A A . 54 VAL O 1 1
5 6397 1 1 51 ASP C C 8.051 0.743 6.269 1.00 . A A . 55 ASP C 1 1
5 6398 1 1 51 ASP CA C 6.887 1.578 6.820 1.00 . A A . 55 ASP CA 1 1
5 6399 1 1 51 ASP CB C 5.826 0.684 7.484 1.00 . A A . 55 ASP CB 1 1
5 6400 1 1 51 ASP CG C 5.138 1.372 8.647 1.00 . A A . 55 ASP CG 1 1
5 6401 1 1 51 ASP H H 5.954 1.880 4.950 1.00 . A A . 55 ASP H 1 1
5 6402 1 1 51 ASP HA H 7.273 2.273 7.552 1.00 . A A . 55 ASP HA 1 1
5 6403 1 1 51 ASP HB2 H 5.073 0.416 6.752 1.00 . A A . 55 ASP HB2 1 1
5 6404 1 1 51 ASP HB3 H 6.301 -0.216 7.851 1.00 . A A . 55 ASP HB3 1 1
5 6405 1 1 51 ASP N N 6.287 2.356 5.738 1.00 . A A . 55 ASP N 1 1
5 6406 1 1 51 ASP O O 7.889 -0.436 5.925 1.00 . A A . 55 ASP O 1 1
5 6407 1 1 51 ASP OD1 O 4.223 2.186 8.400 1.00 . A A . 55 ASP OD1 1 1
5 6408 1 1 51 ASP OD2 O 5.514 1.098 9.806 1.00 . A A . 55 ASP OD2 1 1
5 6409 1 1 52 SER C C 11.099 -0.218 6.665 1.00 . A A . 56 SER C 1 1
5 6410 1 1 52 SER CA C 10.445 0.737 5.651 1.00 . A A . 56 SER CA 1 1
5 6411 1 1 52 SER CB C 11.452 1.809 5.221 1.00 . A A . 56 SER CB 1 1
5 6412 1 1 52 SER H H 9.280 2.314 6.463 1.00 . A A . 56 SER H 1 1
5 6413 1 1 52 SER HA H 10.160 0.165 4.780 1.00 . A A . 56 SER HA 1 1
5 6414 1 1 52 SER HB2 H 11.798 2.344 6.092 1.00 . A A . 56 SER HB2 1 1
5 6415 1 1 52 SER HB3 H 12.291 1.335 4.733 1.00 . A A . 56 SER HB3 1 1
5 6416 1 1 52 SER HG H 11.254 2.624 3.451 1.00 . A A . 56 SER HG 1 1
5 6417 1 1 52 SER N N 9.228 1.379 6.175 1.00 . A A . 56 SER N 1 1
5 6418 1 1 52 SER O O 12.095 -0.879 6.347 1.00 . A A . 56 SER O 1 1
5 6419 1 1 52 SER OG O 10.863 2.732 4.321 1.00 . A A . 56 SER OG 1 1
5 6420 1 1 53 ALA C C 10.439 -2.571 8.858 1.00 . A A . 57 ALA C 1 1
5 6421 1 1 53 ALA CA C 11.047 -1.167 8.931 1.00 . A A . 57 ALA CA 1 1
5 6422 1 1 53 ALA CB C 10.787 -0.547 10.297 1.00 . A A . 57 ALA CB 1 1
5 6423 1 1 53 ALA H H 9.732 0.248 8.057 1.00 . A A . 57 ALA H 1 1
5 6424 1 1 53 ALA HA H 12.115 -1.246 8.798 1.00 . A A . 57 ALA HA 1 1
5 6425 1 1 53 ALA HB1 H 11.146 -1.213 11.069 1.00 . A A . 57 ALA HB1 1 1
5 6426 1 1 53 ALA HB2 H 9.727 -0.386 10.424 1.00 . A A . 57 ALA HB2 1 1
5 6427 1 1 53 ALA HB3 H 11.306 0.398 10.368 1.00 . A A . 57 ALA HB3 1 1
5 6428 1 1 53 ALA N N 10.526 -0.297 7.873 1.00 . A A . 57 ALA N 1 1
5 6429 1 1 53 ALA O O 11.139 -3.567 9.063 1.00 . A A . 57 ALA O 1 1
5 6430 1 1 54 ARG C C 8.052 -4.235 7.003 1.00 . A A . 58 ARG C 1 1
5 6431 1 1 54 ARG CA C 8.414 -3.907 8.461 1.00 . A A . 58 ARG CA 1 1
5 6432 1 1 54 ARG CB C 7.144 -3.861 9.325 1.00 . A A . 58 ARG CB 1 1
5 6433 1 1 54 ARG CD C 7.465 -2.724 11.549 1.00 . A A . 58 ARG CD 1 1
5 6434 1 1 54 ARG CG C 7.396 -4.055 10.817 1.00 . A A . 58 ARG CG 1 1
5 6435 1 1 54 ARG CZ C 7.789 -2.040 13.921 1.00 . A A . 58 ARG CZ 1 1
5 6436 1 1 54 ARG H H 8.644 -1.800 8.414 1.00 . A A . 58 ARG H 1 1
5 6437 1 1 54 ARG HA H 9.062 -4.684 8.836 1.00 . A A . 58 ARG HA 1 1
5 6438 1 1 54 ARG HB2 H 6.667 -2.901 9.188 1.00 . A A . 58 ARG HB2 1 1
5 6439 1 1 54 ARG HB3 H 6.469 -4.636 8.990 1.00 . A A . 58 ARG HB3 1 1
5 6440 1 1 54 ARG HD2 H 8.075 -2.042 10.975 1.00 . A A . 58 ARG HD2 1 1
5 6441 1 1 54 ARG HD3 H 6.465 -2.323 11.637 1.00 . A A . 58 ARG HD3 1 1
5 6442 1 1 54 ARG HE H 8.653 -3.615 13.038 1.00 . A A . 58 ARG HE 1 1
5 6443 1 1 54 ARG HG2 H 6.593 -4.642 11.238 1.00 . A A . 58 ARG HG2 1 1
5 6444 1 1 54 ARG HG3 H 8.332 -4.578 10.951 1.00 . A A . 58 ARG HG3 1 1
5 6445 1 1 54 ARG HH11 H 6.529 -0.822 12.906 1.00 . A A . 58 ARG HH11 1 1
5 6446 1 1 54 ARG HH12 H 6.793 -0.398 14.565 1.00 . A A . 58 ARG HH12 1 1
5 6447 1 1 54 ARG HH21 H 8.983 -3.043 15.207 1.00 . A A . 58 ARG HH21 1 1
5 6448 1 1 54 ARG HH22 H 8.182 -1.655 15.865 1.00 . A A . 58 ARG HH22 1 1
5 6449 1 1 54 ARG N N 9.134 -2.635 8.566 1.00 . A A . 58 ARG N 1 1
5 6450 1 1 54 ARG NE N 8.041 -2.864 12.891 1.00 . A A . 58 ARG NE 1 1
5 6451 1 1 54 ARG NH1 N 6.968 -1.000 13.786 1.00 . A A . 58 ARG NH1 1 1
5 6452 1 1 54 ARG NH2 N 8.365 -2.265 15.093 1.00 . A A . 58 ARG NH2 1 1
5 6453 1 1 54 ARG O O 7.318 -5.194 6.737 1.00 . A A . 58 ARG O 1 1
5 6454 1 1 55 GLU C C 6.841 -3.451 4.265 1.00 . A A . 59 GLU C 1 1
5 6455 1 1 55 GLU CA C 8.336 -3.607 4.597 1.00 . A A . 59 GLU CA 1 1
5 6456 1 1 55 GLU CB C 8.882 -4.960 4.087 1.00 . A A . 59 GLU CB 1 1
5 6457 1 1 55 GLU CD C 10.864 -4.527 2.575 1.00 . A A . 59 GLU CD 1 1
5 6458 1 1 55 GLU CG C 10.397 -4.992 3.941 1.00 . A A . 59 GLU CG 1 1
5 6459 1 1 55 GLU H H 9.177 -2.707 6.336 1.00 . A A . 59 GLU H 1 1
5 6460 1 1 55 GLU HA H 8.866 -2.812 4.089 1.00 . A A . 59 GLU HA 1 1
5 6461 1 1 55 GLU HB2 H 8.591 -5.734 4.782 1.00 . A A . 59 GLU HB2 1 1
5 6462 1 1 55 GLU HB3 H 8.444 -5.171 3.123 1.00 . A A . 59 GLU HB3 1 1
5 6463 1 1 55 GLU HG2 H 10.832 -4.344 4.691 1.00 . A A . 59 GLU HG2 1 1
5 6464 1 1 55 GLU HG3 H 10.742 -6.006 4.097 1.00 . A A . 59 GLU HG3 1 1
5 6465 1 1 55 GLU N N 8.590 -3.437 6.051 1.00 . A A . 59 GLU N 1 1
5 6466 1 1 55 GLU O O 6.258 -4.243 3.511 1.00 . A A . 59 GLU O 1 1
5 6467 1 1 55 GLU OE1 O 10.715 -5.299 1.604 1.00 . A A . 59 GLU OE1 1 1
5 6468 1 1 55 GLU OE2 O 11.375 -3.393 2.475 1.00 . A A . 59 GLU OE2 1 1
5 6469 1 1 56 VAL C C 4.630 -0.610 4.317 1.00 . A A . 60 VAL C 1 1
5 6470 1 1 56 VAL CA C 4.814 -2.101 4.643 1.00 . A A . 60 VAL CA 1 1
5 6471 1 1 56 VAL CB C 3.956 -2.455 5.902 1.00 . A A . 60 VAL CB 1 1
5 6472 1 1 56 VAL CG1 C 2.496 -2.687 5.530 1.00 . A A . 60 VAL CG1 1 1
5 6473 1 1 56 VAL CG2 C 4.495 -3.675 6.650 1.00 . A A . 60 VAL CG2 1 1
5 6474 1 1 56 VAL H H 6.766 -1.817 5.417 1.00 . A A . 60 VAL H 1 1
5 6475 1 1 56 VAL HA H 4.462 -2.688 3.808 1.00 . A A . 60 VAL HA 1 1
5 6476 1 1 56 VAL HB H 3.995 -1.610 6.570 1.00 . A A . 60 VAL HB 1 1
5 6477 1 1 56 VAL HG11 H 2.041 -3.342 6.257 1.00 . A A . 60 VAL HG11 1 1
5 6478 1 1 56 VAL HG12 H 2.440 -3.139 4.553 1.00 . A A . 60 VAL HG12 1 1
5 6479 1 1 56 VAL HG13 H 1.974 -1.741 5.520 1.00 . A A . 60 VAL HG13 1 1
5 6480 1 1 56 VAL HG21 H 4.887 -4.389 5.941 1.00 . A A . 60 VAL HG21 1 1
5 6481 1 1 56 VAL HG22 H 3.697 -4.131 7.217 1.00 . A A . 60 VAL HG22 1 1
5 6482 1 1 56 VAL HG23 H 5.283 -3.367 7.322 1.00 . A A . 60 VAL HG23 1 1
5 6483 1 1 56 VAL N N 6.237 -2.404 4.840 1.00 . A A . 60 VAL N 1 1
5 6484 1 1 56 VAL O O 5.555 0.183 4.494 1.00 . A A . 60 VAL O 1 1
5 6485 1 1 57 CYS C C 1.602 1.351 3.450 1.00 . A A . 61 CYS C 1 1
5 6486 1 1 57 CYS CA C 3.104 1.144 3.473 1.00 . A A . 61 CYS CA 1 1
5 6487 1 1 57 CYS CB C 3.677 1.543 2.111 1.00 . A A . 61 CYS CB 1 1
5 6488 1 1 57 CYS H H 2.758 -0.940 3.673 1.00 . A A . 61 CYS H 1 1
5 6489 1 1 57 CYS HA H 3.531 1.790 4.227 1.00 . A A . 61 CYS HA 1 1
5 6490 1 1 57 CYS HB2 H 3.591 0.711 1.426 1.00 . A A . 61 CYS HB2 1 1
5 6491 1 1 57 CYS HB3 H 3.116 2.383 1.725 1.00 . A A . 61 CYS HB3 1 1
5 6492 1 1 57 CYS HG H 6.138 1.017 1.740 1.00 . A A . 61 CYS HG 1 1
5 6493 1 1 57 CYS N N 3.436 -0.247 3.816 1.00 . A A . 61 CYS N 1 1
5 6494 1 1 57 CYS O O 0.850 0.457 3.051 1.00 . A A . 61 CYS O 1 1
5 6495 1 1 57 CYS SG S 5.409 2.030 2.187 1.00 . A A . 61 CYS SG 1 1
5 6496 1 1 58 LEU C C -0.546 3.678 2.626 1.00 . A A . 62 LEU C 1 1
5 6497 1 1 58 LEU CA C -0.236 2.898 3.885 1.00 . A A . 62 LEU CA 1 1
5 6498 1 1 58 LEU CB C -0.616 3.733 5.118 1.00 . A A . 62 LEU CB 1 1
5 6499 1 1 58 LEU CD1 C -3.083 3.099 4.811 1.00 . A A . 62 LEU CD1 1 1
5 6500 1 1 58 LEU CD2 C -1.778 2.208 6.765 1.00 . A A . 62 LEU CD2 1 1
5 6501 1 1 58 LEU CG C -1.957 3.384 5.815 1.00 . A A . 62 LEU CG 1 1
5 6502 1 1 58 LEU H H 1.833 3.194 4.197 1.00 . A A . 62 LEU H 1 1
5 6503 1 1 58 LEU HA H -0.811 1.983 3.881 1.00 . A A . 62 LEU HA 1 1
5 6504 1 1 58 LEU HB2 H 0.180 3.638 5.844 1.00 . A A . 62 LEU HB2 1 1
5 6505 1 1 58 LEU HB3 H -0.665 4.763 4.807 1.00 . A A . 62 LEU HB3 1 1
5 6506 1 1 58 LEU HD11 H -3.152 2.036 4.636 1.00 . A A . 62 LEU HD11 1 1
5 6507 1 1 58 LEU HD12 H -2.869 3.602 3.877 1.00 . A A . 62 LEU HD12 1 1
5 6508 1 1 58 LEU HD13 H -4.021 3.462 5.205 1.00 . A A . 62 LEU HD13 1 1
5 6509 1 1 58 LEU HD21 H -2.660 1.587 6.738 1.00 . A A . 62 LEU HD21 1 1
5 6510 1 1 58 LEU HD22 H -1.627 2.576 7.770 1.00 . A A . 62 LEU HD22 1 1
5 6511 1 1 58 LEU HD23 H -0.919 1.629 6.462 1.00 . A A . 62 LEU HD23 1 1
5 6512 1 1 58 LEU HG H -2.264 4.234 6.408 1.00 . A A . 62 LEU HG 1 1
5 6513 1 1 58 LEU N N 1.176 2.539 3.882 1.00 . A A . 62 LEU N 1 1
5 6514 1 1 58 LEU O O 0.210 4.575 2.248 1.00 . A A . 62 LEU O 1 1
5 6515 1 1 59 VAL C C -3.537 4.272 0.715 1.00 . A A . 63 VAL C 1 1
5 6516 1 1 59 VAL CA C -2.040 3.970 0.735 1.00 . A A . 63 VAL CA 1 1
5 6517 1 1 59 VAL CB C -1.614 3.118 -0.522 1.00 . A A . 63 VAL CB 1 1
5 6518 1 1 59 VAL CG1 C -1.001 1.782 -0.127 1.00 . A A . 63 VAL CG1 1 1
5 6519 1 1 59 VAL CG2 C -2.761 2.885 -1.489 1.00 . A A . 63 VAL CG2 1 1
5 6520 1 1 59 VAL H H -2.209 2.608 2.344 1.00 . A A . 63 VAL H 1 1
5 6521 1 1 59 VAL HA H -1.513 4.909 0.686 1.00 . A A . 63 VAL HA 1 1
5 6522 1 1 59 VAL HB H -0.856 3.667 -1.050 1.00 . A A . 63 VAL HB 1 1
5 6523 1 1 59 VAL HG11 H -1.074 1.099 -0.957 1.00 . A A . 63 VAL HG11 1 1
5 6524 1 1 59 VAL HG12 H -1.536 1.380 0.720 1.00 . A A . 63 VAL HG12 1 1
5 6525 1 1 59 VAL HG13 H 0.036 1.924 0.135 1.00 . A A . 63 VAL HG13 1 1
5 6526 1 1 59 VAL HG21 H -3.155 3.838 -1.806 1.00 . A A . 63 VAL HG21 1 1
5 6527 1 1 59 VAL HG22 H -3.536 2.320 -0.995 1.00 . A A . 63 VAL HG22 1 1
5 6528 1 1 59 VAL HG23 H -2.400 2.336 -2.344 1.00 . A A . 63 VAL HG23 1 1
5 6529 1 1 59 VAL N N -1.647 3.322 1.978 1.00 . A A . 63 VAL N 1 1
5 6530 1 1 59 VAL O O -4.351 3.490 1.218 1.00 . A A . 63 VAL O 1 1
5 6531 1 1 60 GLN C C -5.732 5.401 -1.408 1.00 . A A . 64 GLN C 1 1
5 6532 1 1 60 GLN CA C -5.258 5.853 -0.031 1.00 . A A . 64 GLN CA 1 1
5 6533 1 1 60 GLN CB C -5.391 7.376 0.118 1.00 . A A . 64 GLN CB 1 1
5 6534 1 1 60 GLN CD C -6.848 8.735 1.693 1.00 . A A . 64 GLN CD 1 1
5 6535 1 1 60 GLN CG C -6.806 7.849 0.462 1.00 . A A . 64 GLN CG 1 1
5 6536 1 1 60 GLN H H -3.157 5.992 -0.227 1.00 . A A . 64 GLN H 1 1
5 6537 1 1 60 GLN HA H -5.842 5.355 0.735 1.00 . A A . 64 GLN HA 1 1
5 6538 1 1 60 GLN HB2 H -4.727 7.705 0.902 1.00 . A A . 64 GLN HB2 1 1
5 6539 1 1 60 GLN HB3 H -5.092 7.841 -0.811 1.00 . A A . 64 GLN HB3 1 1
5 6540 1 1 60 GLN HE21 H -8.002 7.415 2.630 1.00 . A A . 64 GLN HE21 1 1
5 6541 1 1 60 GLN HE22 H -7.600 8.832 3.531 1.00 . A A . 64 GLN HE22 1 1
5 6542 1 1 60 GLN HG2 H -7.203 8.409 -0.377 1.00 . A A . 64 GLN HG2 1 1
5 6543 1 1 60 GLN HG3 H -7.429 6.983 0.639 1.00 . A A . 64 GLN HG3 1 1
5 6544 1 1 60 GLN N N -3.872 5.423 0.124 1.00 . A A . 64 GLN N 1 1
5 6545 1 1 60 GLN NE2 N -7.555 8.282 2.721 1.00 . A A . 64 GLN NE2 1 1
5 6546 1 1 60 GLN O O -4.998 5.531 -2.391 1.00 . A A . 64 GLN O 1 1
5 6547 1 1 60 GLN OE1 O -6.259 9.817 1.719 1.00 . A A . 64 GLN OE1 1 1
5 6548 1 1 61 PHE C C -8.521 5.272 -3.373 1.00 . A A . 65 PHE C 1 1
5 6549 1 1 61 PHE CA C -7.483 4.357 -2.720 1.00 . A A . 65 PHE CA 1 1
5 6550 1 1 61 PHE CB C -8.033 2.960 -2.443 1.00 . A A . 65 PHE CB 1 1
5 6551 1 1 61 PHE CD1 C -6.446 1.934 -0.766 1.00 . A A . 65 PHE CD1 1 1
5 6552 1 1 61 PHE CD2 C -6.422 1.133 -3.003 1.00 . A A . 65 PHE CD2 1 1
5 6553 1 1 61 PHE CE1 C -5.440 1.050 -0.434 1.00 . A A . 65 PHE CE1 1 1
5 6554 1 1 61 PHE CE2 C -5.418 0.247 -2.678 1.00 . A A . 65 PHE CE2 1 1
5 6555 1 1 61 PHE CG C -6.950 1.983 -2.060 1.00 . A A . 65 PHE CG 1 1
5 6556 1 1 61 PHE CZ C -4.927 0.205 -1.393 1.00 . A A . 65 PHE CZ 1 1
5 6557 1 1 61 PHE H H -7.498 4.843 -0.668 1.00 . A A . 65 PHE H 1 1
5 6558 1 1 61 PHE HA H -6.654 4.260 -3.402 1.00 . A A . 65 PHE HA 1 1
5 6559 1 1 61 PHE HB2 H -8.748 3.008 -1.634 1.00 . A A . 65 PHE HB2 1 1
5 6560 1 1 61 PHE HB3 H -8.517 2.587 -3.333 1.00 . A A . 65 PHE HB3 1 1
5 6561 1 1 61 PHE HD1 H -6.849 2.598 -0.015 1.00 . A A . 65 PHE HD1 1 1
5 6562 1 1 61 PHE HD2 H -6.808 1.167 -4.003 1.00 . A A . 65 PHE HD2 1 1
5 6563 1 1 61 PHE HE1 H -5.051 1.022 0.577 1.00 . A A . 65 PHE HE1 1 1
5 6564 1 1 61 PHE HE2 H -5.013 -0.409 -3.429 1.00 . A A . 65 PHE HE2 1 1
5 6565 1 1 61 PHE HZ H -4.148 -0.491 -1.140 1.00 . A A . 65 PHE HZ 1 1
5 6566 1 1 61 PHE N N -6.950 4.885 -1.475 1.00 . A A . 65 PHE N 1 1
5 6567 1 1 61 PHE O O -9.018 6.215 -2.751 1.00 . A A . 65 PHE O 1 1
5 6568 1 1 62 GLU C C -11.158 5.893 -4.824 1.00 . A A . 66 GLU C 1 1
5 6569 1 1 62 GLU CA C -9.778 5.732 -5.473 1.00 . A A . 66 GLU CA 1 1
5 6570 1 1 62 GLU CB C -9.923 5.063 -6.847 1.00 . A A . 66 GLU CB 1 1
5 6571 1 1 62 GLU CD C -8.900 6.790 -8.431 1.00 . A A . 66 GLU CD 1 1
5 6572 1 1 62 GLU CG C -10.156 6.042 -7.998 1.00 . A A . 66 GLU CG 1 1
5 6573 1 1 62 GLU H H -8.404 4.178 -5.049 1.00 . A A . 66 GLU H 1 1
5 6574 1 1 62 GLU HA H -9.355 6.714 -5.622 1.00 . A A . 66 GLU HA 1 1
5 6575 1 1 62 GLU HB2 H -9.021 4.507 -7.057 1.00 . A A . 66 GLU HB2 1 1
5 6576 1 1 62 GLU HB3 H -10.756 4.377 -6.812 1.00 . A A . 66 GLU HB3 1 1
5 6577 1 1 62 GLU HG2 H -10.534 5.490 -8.846 1.00 . A A . 66 GLU HG2 1 1
5 6578 1 1 62 GLU HG3 H -10.896 6.766 -7.686 1.00 . A A . 66 GLU HG3 1 1
5 6579 1 1 62 GLU N N -8.832 4.964 -4.648 1.00 . A A . 66 GLU N 1 1
5 6580 1 1 62 GLU O O -11.737 6.983 -4.871 1.00 . A A . 66 GLU O 1 1
5 6581 1 1 62 GLU OE1 O -7.833 6.151 -8.571 1.00 . A A . 66 GLU OE1 1 1
5 6582 1 1 62 GLU OE2 O -8.993 8.017 -8.646 1.00 . A A . 66 GLU OE2 1 1
5 6583 1 1 63 ASP C C -12.882 5.268 -2.091 1.00 . A A . 67 ASP C 1 1
5 6584 1 1 63 ASP CA C -12.994 4.864 -3.582 1.00 . A A . 67 ASP CA 1 1
5 6585 1 1 63 ASP CB C -13.720 3.519 -3.791 1.00 . A A . 67 ASP CB 1 1
5 6586 1 1 63 ASP CG C -15.203 3.579 -3.457 1.00 . A A . 67 ASP CG 1 1
5 6587 1 1 63 ASP H H -11.171 3.970 -4.214 1.00 . A A . 67 ASP H 1 1
5 6588 1 1 63 ASP HA H -13.559 5.634 -4.088 1.00 . A A . 67 ASP HA 1 1
5 6589 1 1 63 ASP HB2 H -13.626 3.234 -4.829 1.00 . A A . 67 ASP HB2 1 1
5 6590 1 1 63 ASP HB3 H -13.258 2.765 -3.179 1.00 . A A . 67 ASP HB3 1 1
5 6591 1 1 63 ASP N N -11.680 4.816 -4.223 1.00 . A A . 67 ASP N 1 1
5 6592 1 1 63 ASP O O -13.648 4.802 -1.239 1.00 . A A . 67 ASP O 1 1
5 6593 1 1 63 ASP OD1 O -15.997 3.963 -4.341 1.00 . A A . 67 ASP OD1 1 1
5 6594 1 1 63 ASP OD2 O -15.567 3.242 -2.309 1.00 . A A . 67 ASP OD2 1 1
5 6595 1 1 64 ASP C C -11.472 5.626 0.638 1.00 . A A . 68 ASP C 1 1
5 6596 1 1 64 ASP CA C -11.655 6.712 -0.440 1.00 . A A . 68 ASP CA 1 1
5 6597 1 1 64 ASP CB C -12.770 7.698 -0.039 1.00 . A A . 68 ASP CB 1 1
5 6598 1 1 64 ASP CG C -12.637 9.037 -0.738 1.00 . A A . 68 ASP CG 1 1
5 6599 1 1 64 ASP H H -11.315 6.459 -2.523 1.00 . A A . 68 ASP H 1 1
5 6600 1 1 64 ASP HA H -10.730 7.267 -0.499 1.00 . A A . 68 ASP HA 1 1
5 6601 1 1 64 ASP HB2 H -13.728 7.273 -0.297 1.00 . A A . 68 ASP HB2 1 1
5 6602 1 1 64 ASP HB3 H -12.729 7.863 1.028 1.00 . A A . 68 ASP HB3 1 1
5 6603 1 1 64 ASP N N -11.904 6.163 -1.796 1.00 . A A . 68 ASP N 1 1
5 6604 1 1 64 ASP O O -12.216 5.574 1.626 1.00 . A A . 68 ASP O 1 1
5 6605 1 1 64 ASP OD1 O -13.145 9.168 -1.871 1.00 . A A . 68 ASP OD1 1 1
5 6606 1 1 64 ASP OD2 O -12.025 9.954 -0.151 1.00 . A A . 68 ASP OD2 1 1
5 6607 1 1 65 SER C C -8.737 3.739 1.846 1.00 . A A . 69 SER C 1 1
5 6608 1 1 65 SER CA C -10.184 3.689 1.382 1.00 . A A . 69 SER CA 1 1
5 6609 1 1 65 SER CB C -10.474 2.314 0.764 1.00 . A A . 69 SER CB 1 1
5 6610 1 1 65 SER H H -9.929 4.845 -0.376 1.00 . A A . 69 SER H 1 1
5 6611 1 1 65 SER HA H -10.825 3.826 2.240 1.00 . A A . 69 SER HA 1 1
5 6612 1 1 65 SER HB2 H -11.177 2.430 -0.042 1.00 . A A . 69 SER HB2 1 1
5 6613 1 1 65 SER HB3 H -9.551 1.877 0.384 1.00 . A A . 69 SER HB3 1 1
5 6614 1 1 65 SER HG H -10.323 1.002 2.212 1.00 . A A . 69 SER HG 1 1
5 6615 1 1 65 SER N N -10.476 4.761 0.433 1.00 . A A . 69 SER N 1 1
5 6616 1 1 65 SER O O -7.817 3.789 1.027 1.00 . A A . 69 SER O 1 1
5 6617 1 1 65 SER OG O -11.030 1.432 1.725 1.00 . A A . 69 SER OG 1 1
5 6618 1 1 66 GLN C C -6.895 2.286 4.120 1.00 . A A . 70 GLN C 1 1
5 6619 1 1 66 GLN CA C -7.211 3.730 3.757 1.00 . A A . 70 GLN CA 1 1
5 6620 1 1 66 GLN CB C -7.123 4.648 4.985 1.00 . A A . 70 GLN CB 1 1
5 6621 1 1 66 GLN CD C -4.963 5.955 4.695 1.00 . A A . 70 GLN CD 1 1
5 6622 1 1 66 GLN CG C -6.480 6.000 4.698 1.00 . A A . 70 GLN CG 1 1
5 6623 1 1 66 GLN H H -9.328 3.769 3.763 1.00 . A A . 70 GLN H 1 1
5 6624 1 1 66 GLN HA H -6.510 4.064 3.004 1.00 . A A . 70 GLN HA 1 1
5 6625 1 1 66 GLN HB2 H -8.119 4.819 5.363 1.00 . A A . 70 GLN HB2 1 1
5 6626 1 1 66 GLN HB3 H -6.539 4.152 5.748 1.00 . A A . 70 GLN HB3 1 1
5 6627 1 1 66 GLN HE21 H -4.932 6.385 2.752 1.00 . A A . 70 GLN HE21 1 1
5 6628 1 1 66 GLN HE22 H -3.385 6.168 3.501 1.00 . A A . 70 GLN HE22 1 1
5 6629 1 1 66 GLN HG2 H -6.815 6.347 3.732 1.00 . A A . 70 GLN HG2 1 1
5 6630 1 1 66 GLN HG3 H -6.796 6.697 5.460 1.00 . A A . 70 GLN HG3 1 1
5 6631 1 1 66 GLN N N -8.548 3.748 3.170 1.00 . A A . 70 GLN N 1 1
5 6632 1 1 66 GLN NE2 N -4.366 6.194 3.532 1.00 . A A . 70 GLN NE2 1 1
5 6633 1 1 66 GLN O O -7.251 1.797 5.201 1.00 . A A . 70 GLN O 1 1
5 6634 1 1 66 GLN OE1 O -4.335 5.717 5.727 1.00 . A A . 70 GLN OE1 1 1
5 6635 1 1 67 PHE C C -4.405 -0.022 3.346 1.00 . A A . 71 PHE C 1 1
5 6636 1 1 67 PHE CA C -5.911 0.201 3.332 1.00 . A A . 71 PHE CA 1 1
5 6637 1 1 67 PHE CB C -6.578 -0.563 2.171 1.00 . A A . 71 PHE CB 1 1
5 6638 1 1 67 PHE CD1 C -8.638 -1.018 3.625 1.00 . A A . 71 PHE CD1 1 1
5 6639 1 1 67 PHE CD2 C -8.324 -2.275 1.623 1.00 . A A . 71 PHE CD2 1 1
5 6640 1 1 67 PHE CE1 C -9.811 -1.705 3.874 1.00 . A A . 71 PHE CE1 1 1
5 6641 1 1 67 PHE CE2 C -9.497 -2.962 1.868 1.00 . A A . 71 PHE CE2 1 1
5 6642 1 1 67 PHE CG C -7.872 -1.297 2.491 1.00 . A A . 71 PHE CG 1 1
5 6643 1 1 67 PHE CZ C -10.240 -2.679 2.995 1.00 . A A . 71 PHE CZ 1 1
5 6644 1 1 67 PHE H H -5.950 2.079 2.370 1.00 . A A . 71 PHE H 1 1
5 6645 1 1 67 PHE HA H -6.319 -0.146 4.265 1.00 . A A . 71 PHE HA 1 1
5 6646 1 1 67 PHE HB2 H -6.818 0.151 1.397 1.00 . A A . 71 PHE HB2 1 1
5 6647 1 1 67 PHE HB3 H -5.873 -1.281 1.769 1.00 . A A . 71 PHE HB3 1 1
5 6648 1 1 67 PHE HD1 H -8.313 -0.255 4.314 1.00 . A A . 71 PHE HD1 1 1
5 6649 1 1 67 PHE HD2 H -7.751 -2.492 0.735 1.00 . A A . 71 PHE HD2 1 1
5 6650 1 1 67 PHE HE1 H -10.394 -1.479 4.755 1.00 . A A . 71 PHE HE1 1 1
5 6651 1 1 67 PHE HE2 H -9.831 -3.725 1.180 1.00 . A A . 71 PHE HE2 1 1
5 6652 1 1 67 PHE HZ H -11.157 -3.217 3.189 1.00 . A A . 71 PHE HZ 1 1
5 6653 1 1 67 PHE N N -6.235 1.610 3.187 1.00 . A A . 71 PHE N 1 1
5 6654 1 1 67 PHE O O -3.693 0.409 2.435 1.00 . A A . 71 PHE O 1 1
5 6655 1 1 68 LEU C C -2.092 -2.142 3.655 1.00 . A A . 72 LEU C 1 1
5 6656 1 1 68 LEU CA C -2.503 -1.006 4.576 1.00 . A A . 72 LEU CA 1 1
5 6657 1 1 68 LEU CB C -2.131 -1.382 6.040 1.00 . A A . 72 LEU CB 1 1
5 6658 1 1 68 LEU CD1 C -4.258 -0.902 7.321 1.00 . A A . 72 LEU CD1 1 1
5 6659 1 1 68 LEU CD2 C -3.897 -3.195 6.363 1.00 . A A . 72 LEU CD2 1 1
5 6660 1 1 68 LEU CG C -3.228 -1.962 6.969 1.00 . A A . 72 LEU CG 1 1
5 6661 1 1 68 LEU H H -4.564 -1.008 5.087 1.00 . A A . 72 LEU H 1 1
5 6662 1 1 68 LEU HA H -1.952 -0.118 4.294 1.00 . A A . 72 LEU HA 1 1
5 6663 1 1 68 LEU HB2 H -1.335 -2.112 5.993 1.00 . A A . 72 LEU HB2 1 1
5 6664 1 1 68 LEU HB3 H -1.736 -0.494 6.516 1.00 . A A . 72 LEU HB3 1 1
5 6665 1 1 68 LEU HD11 H -4.032 -0.491 8.293 1.00 . A A . 72 LEU HD11 1 1
5 6666 1 1 68 LEU HD12 H -5.240 -1.345 7.330 1.00 . A A . 72 LEU HD12 1 1
5 6667 1 1 68 LEU HD13 H -4.223 -0.115 6.579 1.00 . A A . 72 LEU HD13 1 1
5 6668 1 1 68 LEU HD21 H -3.280 -3.581 5.563 1.00 . A A . 72 LEU HD21 1 1
5 6669 1 1 68 LEU HD22 H -4.866 -2.922 5.969 1.00 . A A . 72 LEU HD22 1 1
5 6670 1 1 68 LEU HD23 H -4.015 -3.952 7.122 1.00 . A A . 72 LEU HD23 1 1
5 6671 1 1 68 LEU HG H -2.759 -2.270 7.894 1.00 . A A . 72 LEU HG 1 1
5 6672 1 1 68 LEU N N -3.931 -0.702 4.404 1.00 . A A . 72 LEU N 1 1
5 6673 1 1 68 LEU O O -2.745 -3.189 3.605 1.00 . A A . 72 LEU O 1 1
5 6674 1 1 69 VAL C C 0.980 -3.179 2.173 1.00 . A A . 73 VAL C 1 1
5 6675 1 1 69 VAL CA C -0.505 -2.908 1.976 1.00 . A A . 73 VAL CA 1 1
5 6676 1 1 69 VAL CB C -0.736 -2.514 0.486 1.00 . A A . 73 VAL CB 1 1
5 6677 1 1 69 VAL CG1 C -0.957 -3.757 -0.373 1.00 . A A . 73 VAL CG1 1 1
5 6678 1 1 69 VAL CG2 C -1.898 -1.534 0.324 1.00 . A A . 73 VAL CG2 1 1
5 6679 1 1 69 VAL H H -0.567 -1.044 3.021 1.00 . A A . 73 VAL H 1 1
5 6680 1 1 69 VAL HA H -1.040 -3.830 2.164 1.00 . A A . 73 VAL HA 1 1
5 6681 1 1 69 VAL HB H 0.161 -2.031 0.131 1.00 . A A . 73 VAL HB 1 1
5 6682 1 1 69 VAL HG11 H -0.356 -4.569 0.009 1.00 . A A . 73 VAL HG11 1 1
5 6683 1 1 69 VAL HG12 H -0.667 -3.549 -1.393 1.00 . A A . 73 VAL HG12 1 1
5 6684 1 1 69 VAL HG13 H -1.998 -4.036 -0.345 1.00 . A A . 73 VAL HG13 1 1
5 6685 1 1 69 VAL HG21 H -1.762 -0.959 -0.580 1.00 . A A . 73 VAL HG21 1 1
5 6686 1 1 69 VAL HG22 H -1.924 -0.865 1.172 1.00 . A A . 73 VAL HG22 1 1
5 6687 1 1 69 VAL HG23 H -2.827 -2.078 0.268 1.00 . A A . 73 VAL HG23 1 1
5 6688 1 1 69 VAL N N -1.018 -1.912 2.924 1.00 . A A . 73 VAL N 1 1
5 6689 1 1 69 VAL O O 1.738 -2.304 2.600 1.00 . A A . 73 VAL O 1 1
5 6690 1 1 70 LEU C C 3.499 -4.564 0.643 1.00 . A A . 74 LEU C 1 1
5 6691 1 1 70 LEU CA C 2.755 -4.869 1.937 1.00 . A A . 74 LEU CA 1 1
5 6692 1 1 70 LEU CB C 2.816 -6.393 2.201 1.00 . A A . 74 LEU CB 1 1
5 6693 1 1 70 LEU CD1 C 2.531 -6.119 4.718 1.00 . A A . 74 LEU CD1 1 1
5 6694 1 1 70 LEU CD2 C 0.638 -7.022 3.347 1.00 . A A . 74 LEU CD2 1 1
5 6695 1 1 70 LEU CG C 2.154 -6.939 3.492 1.00 . A A . 74 LEU CG 1 1
5 6696 1 1 70 LEU H H 0.693 -5.045 1.515 1.00 . A A . 74 LEU H 1 1
5 6697 1 1 70 LEU HA H 3.229 -4.345 2.750 1.00 . A A . 74 LEU HA 1 1
5 6698 1 1 70 LEU HB2 H 2.351 -6.889 1.362 1.00 . A A . 74 LEU HB2 1 1
5 6699 1 1 70 LEU HB3 H 3.857 -6.677 2.218 1.00 . A A . 74 LEU HB3 1 1
5 6700 1 1 70 LEU HD11 H 2.534 -6.756 5.589 1.00 . A A . 74 LEU HD11 1 1
5 6701 1 1 70 LEU HD12 H 1.811 -5.326 4.852 1.00 . A A . 74 LEU HD12 1 1
5 6702 1 1 70 LEU HD13 H 3.514 -5.695 4.577 1.00 . A A . 74 LEU HD13 1 1
5 6703 1 1 70 LEU HD21 H 0.199 -7.285 4.298 1.00 . A A . 74 LEU HD21 1 1
5 6704 1 1 70 LEU HD22 H 0.387 -7.775 2.615 1.00 . A A . 74 LEU HD22 1 1
5 6705 1 1 70 LEU HD23 H 0.254 -6.065 3.025 1.00 . A A . 74 LEU HD23 1 1
5 6706 1 1 70 LEU HG H 2.518 -7.943 3.659 1.00 . A A . 74 LEU HG 1 1
5 6707 1 1 70 LEU N N 1.369 -4.414 1.839 1.00 . A A . 74 LEU N 1 1
5 6708 1 1 70 LEU O O 2.911 -4.617 -0.439 1.00 . A A . 74 LEU O 1 1
5 6709 1 1 71 TRP C C 5.700 -5.131 -1.414 1.00 . A A . 75 TRP C 1 1
5 6710 1 1 71 TRP CA C 5.657 -3.964 -0.411 1.00 . A A . 75 TRP CA 1 1
5 6711 1 1 71 TRP CB C 7.087 -3.616 0.037 1.00 . A A . 75 TRP CB 1 1
5 6712 1 1 71 TRP CD1 C 6.253 -1.685 1.545 1.00 . A A . 75 TRP CD1 1 1
5 6713 1 1 71 TRP CD2 C 8.417 -1.541 0.972 1.00 . A A . 75 TRP CD2 1 1
5 6714 1 1 71 TRP CE2 C 8.088 -0.441 1.787 1.00 . A A . 75 TRP CE2 1 1
5 6715 1 1 71 TRP CE3 C 9.730 -1.654 0.496 1.00 . A A . 75 TRP CE3 1 1
5 6716 1 1 71 TRP CG C 7.222 -2.329 0.822 1.00 . A A . 75 TRP CG 1 1
5 6717 1 1 71 TRP CH2 C 10.292 0.396 1.659 1.00 . A A . 75 TRP CH2 1 1
5 6718 1 1 71 TRP CZ2 C 9.019 0.534 2.136 1.00 . A A . 75 TRP CZ2 1 1
5 6719 1 1 71 TRP CZ3 C 10.652 -0.684 0.846 1.00 . A A . 75 TRP CZ3 1 1
5 6720 1 1 71 TRP H H 5.201 -4.247 1.657 1.00 . A A . 75 TRP H 1 1
5 6721 1 1 71 TRP HA H 5.231 -3.105 -0.906 1.00 . A A . 75 TRP HA 1 1
5 6722 1 1 71 TRP HB2 H 7.462 -4.410 0.654 1.00 . A A . 75 TRP HB2 1 1
5 6723 1 1 71 TRP HB3 H 7.713 -3.532 -0.841 1.00 . A A . 75 TRP HB3 1 1
5 6724 1 1 71 TRP HD1 H 5.231 -2.029 1.640 1.00 . A A . 75 TRP HD1 1 1
5 6725 1 1 71 TRP HE1 H 6.266 0.075 2.680 1.00 . A A . 75 TRP HE1 1 1
5 6726 1 1 71 TRP HE3 H 10.027 -2.480 -0.132 1.00 . A A . 75 TRP HE3 1 1
5 6727 1 1 71 TRP HH2 H 11.045 1.131 1.908 1.00 . A A . 75 TRP HH2 1 1
5 6728 1 1 71 TRP HZ2 H 8.758 1.373 2.763 1.00 . A A . 75 TRP HZ2 1 1
5 6729 1 1 71 TRP HZ3 H 11.668 -0.757 0.488 1.00 . A A . 75 TRP HZ3 1 1
5 6730 1 1 71 TRP N N 4.802 -4.270 0.760 1.00 . A A . 75 TRP N 1 1
5 6731 1 1 71 TRP NE1 N 6.768 -0.554 2.120 1.00 . A A . 75 TRP NE1 1 1
5 6732 1 1 71 TRP O O 6.130 -4.959 -2.557 1.00 . A A . 75 TRP O 1 1
5 6733 1 1 72 LYS C C 3.942 -7.540 -2.663 1.00 . A A . 76 LYS C 1 1
5 6734 1 1 72 LYS CA C 5.203 -7.525 -1.790 1.00 . A A . 76 LYS CA 1 1
5 6735 1 1 72 LYS CB C 5.224 -8.780 -0.905 1.00 . A A . 76 LYS CB 1 1
5 6736 1 1 72 LYS CD C 6.244 -9.919 1.101 1.00 . A A . 76 LYS CD 1 1
5 6737 1 1 72 LYS CE C 6.011 -9.258 2.455 1.00 . A A . 76 LYS CE 1 1
5 6738 1 1 72 LYS CG C 6.448 -8.889 -0.004 1.00 . A A . 76 LYS CG 1 1
5 6739 1 1 72 LYS H H 4.933 -6.368 -0.031 1.00 . A A . 76 LYS H 1 1
5 6740 1 1 72 LYS HA H 6.073 -7.528 -2.429 1.00 . A A . 76 LYS HA 1 1
5 6741 1 1 72 LYS HB2 H 4.345 -8.776 -0.277 1.00 . A A . 76 LYS HB2 1 1
5 6742 1 1 72 LYS HB3 H 5.194 -9.653 -1.540 1.00 . A A . 76 LYS HB3 1 1
5 6743 1 1 72 LYS HD2 H 5.385 -10.527 0.858 1.00 . A A . 76 LYS HD2 1 1
5 6744 1 1 72 LYS HD3 H 7.122 -10.546 1.165 1.00 . A A . 76 LYS HD3 1 1
5 6745 1 1 72 LYS HE2 H 5.324 -8.433 2.330 1.00 . A A . 76 LYS HE2 1 1
5 6746 1 1 72 LYS HE3 H 5.576 -9.986 3.125 1.00 . A A . 76 LYS HE3 1 1
5 6747 1 1 72 LYS HG2 H 7.293 -9.177 -0.605 1.00 . A A . 76 LYS HG2 1 1
5 6748 1 1 72 LYS HG3 H 6.637 -7.924 0.446 1.00 . A A . 76 LYS HG3 1 1
5 6749 1 1 72 LYS HZ1 H 7.983 -8.584 2.306 1.00 . A A . 76 LYS HZ1 1 1
5 6750 1 1 72 LYS HZ2 H 7.657 -9.439 3.730 1.00 . A A . 76 LYS HZ2 1 1
5 6751 1 1 72 LYS HZ3 H 7.101 -7.852 3.550 1.00 . A A . 76 LYS HZ3 1 1
5 6752 1 1 72 LYS N N 5.249 -6.312 -0.960 1.00 . A A . 76 LYS N 1 1
5 6753 1 1 72 LYS NZ N 7.276 -8.748 3.052 1.00 . A A . 76 LYS NZ 1 1
5 6754 1 1 72 LYS O O 3.976 -7.986 -3.813 1.00 . A A . 76 LYS O 1 1
5 6755 1 1 73 ASP C C 1.344 -5.634 -3.503 1.00 . A A . 77 ASP C 1 1
5 6756 1 1 73 ASP CA C 1.542 -6.977 -2.779 1.00 . A A . 77 ASP CA 1 1
5 6757 1 1 73 ASP CB C 0.410 -7.191 -1.768 1.00 . A A . 77 ASP CB 1 1
5 6758 1 1 73 ASP CG C -0.085 -8.624 -1.747 1.00 . A A . 77 ASP CG 1 1
5 6759 1 1 73 ASP H H 2.898 -6.717 -1.169 1.00 . A A . 77 ASP H 1 1
5 6760 1 1 73 ASP HA H 1.511 -7.770 -3.507 1.00 . A A . 77 ASP HA 1 1
5 6761 1 1 73 ASP HB2 H 0.764 -6.937 -0.781 1.00 . A A . 77 ASP HB2 1 1
5 6762 1 1 73 ASP HB3 H -0.419 -6.545 -2.024 1.00 . A A . 77 ASP HB3 1 1
5 6763 1 1 73 ASP N N 2.837 -7.044 -2.090 1.00 . A A . 77 ASP N 1 1
5 6764 1 1 73 ASP O O 0.272 -5.377 -4.064 1.00 . A A . 77 ASP O 1 1
5 6765 1 1 73 ASP OD1 O 0.678 -9.509 -1.304 1.00 . A A . 77 ASP OD1 1 1
5 6766 1 1 73 ASP OD2 O -1.234 -8.862 -2.173 1.00 . A A . 77 ASP OD2 1 1
5 6767 1 1 74 ILE C C 3.093 -3.454 -5.466 1.00 . A A . 78 ILE C 1 1
5 6768 1 1 74 ILE CA C 2.322 -3.478 -4.139 1.00 . A A . 78 ILE CA 1 1
5 6769 1 1 74 ILE CB C 2.843 -2.365 -3.176 1.00 . A A . 78 ILE CB 1 1
5 6770 1 1 74 ILE CD1 C 2.489 -1.595 -0.752 1.00 . A A . 78 ILE CD1 1 1
5 6771 1 1 74 ILE CG1 C 1.886 -2.244 -1.977 1.00 . A A . 78 ILE CG1 1 1
5 6772 1 1 74 ILE CG2 C 2.974 -1.014 -3.891 1.00 . A A . 78 ILE CG2 1 1
5 6773 1 1 74 ILE H H 3.218 -5.070 -3.063 1.00 . A A . 78 ILE H 1 1
5 6774 1 1 74 ILE HA H 1.283 -3.271 -4.343 1.00 . A A . 78 ILE HA 1 1
5 6775 1 1 74 ILE HB H 3.819 -2.657 -2.819 1.00 . A A . 78 ILE HB 1 1
5 6776 1 1 74 ILE HD11 H 3.512 -1.325 -0.958 1.00 . A A . 78 ILE HD11 1 1
5 6777 1 1 74 ILE HD12 H 2.456 -2.290 0.072 1.00 . A A . 78 ILE HD12 1 1
5 6778 1 1 74 ILE HD13 H 1.923 -0.709 -0.505 1.00 . A A . 78 ILE HD13 1 1
5 6779 1 1 74 ILE HG12 H 1.026 -1.663 -2.266 1.00 . A A . 78 ILE HG12 1 1
5 6780 1 1 74 ILE HG13 H 1.565 -3.234 -1.691 1.00 . A A . 78 ILE HG13 1 1
5 6781 1 1 74 ILE HG21 H 2.440 -1.054 -4.829 1.00 . A A . 78 ILE HG21 1 1
5 6782 1 1 74 ILE HG22 H 4.017 -0.803 -4.080 1.00 . A A . 78 ILE HG22 1 1
5 6783 1 1 74 ILE HG23 H 2.557 -0.239 -3.268 1.00 . A A . 78 ILE HG23 1 1
5 6784 1 1 74 ILE N N 2.387 -4.796 -3.503 1.00 . A A . 78 ILE N 1 1
5 6785 1 1 74 ILE O O 4.176 -4.034 -5.582 1.00 . A A . 78 ILE O 1 1
5 6786 1 1 75 SER C C 3.029 -1.142 -8.218 1.00 . A A . 79 SER C 1 1
5 6787 1 1 75 SER CA C 3.091 -2.619 -7.785 1.00 . A A . 79 SER CA 1 1
5 6788 1 1 75 SER CB C 2.356 -3.503 -8.806 1.00 . A A . 79 SER CB 1 1
5 6789 1 1 75 SER H H 1.631 -2.356 -6.281 1.00 . A A . 79 SER H 1 1
5 6790 1 1 75 SER HA H 4.124 -2.927 -7.729 1.00 . A A . 79 SER HA 1 1
5 6791 1 1 75 SER HB2 H 1.687 -4.172 -8.285 1.00 . A A . 79 SER HB2 1 1
5 6792 1 1 75 SER HB3 H 1.786 -2.877 -9.483 1.00 . A A . 79 SER HB3 1 1
5 6793 1 1 75 SER HG H 3.744 -3.707 -10.174 1.00 . A A . 79 SER HG 1 1
5 6794 1 1 75 SER N N 2.500 -2.772 -6.455 1.00 . A A . 79 SER N 1 1
5 6795 1 1 75 SER O O 1.941 -0.636 -8.504 1.00 . A A . 79 SER O 1 1
5 6796 1 1 75 SER OG O 3.272 -4.277 -9.562 1.00 . A A . 79 SER OG 1 1
5 6797 1 1 76 PRO C C 3.528 1.286 -10.013 1.00 . A A . 80 PRO C 1 1
5 6798 1 1 76 PRO CA C 4.211 1.025 -8.665 1.00 . A A . 80 PRO CA 1 1
5 6799 1 1 76 PRO CB C 5.706 1.342 -8.742 1.00 . A A . 80 PRO CB 1 1
5 6800 1 1 76 PRO CD C 5.546 -0.869 -7.882 1.00 . A A . 80 PRO CD 1 1
5 6801 1 1 76 PRO CG C 6.323 0.414 -7.760 1.00 . A A . 80 PRO CG 1 1
5 6802 1 1 76 PRO HA H 3.751 1.650 -7.912 1.00 . A A . 80 PRO HA 1 1
5 6803 1 1 76 PRO HB2 H 6.066 1.160 -9.744 1.00 . A A . 80 PRO HB2 1 1
5 6804 1 1 76 PRO HB3 H 5.877 2.374 -8.473 1.00 . A A . 80 PRO HB3 1 1
5 6805 1 1 76 PRO HD2 H 5.968 -1.496 -8.655 1.00 . A A . 80 PRO HD2 1 1
5 6806 1 1 76 PRO HD3 H 5.529 -1.389 -6.936 1.00 . A A . 80 PRO HD3 1 1
5 6807 1 1 76 PRO HG2 H 7.362 0.252 -8.006 1.00 . A A . 80 PRO HG2 1 1
5 6808 1 1 76 PRO HG3 H 6.226 0.817 -6.761 1.00 . A A . 80 PRO HG3 1 1
5 6809 1 1 76 PRO N N 4.186 -0.402 -8.257 1.00 . A A . 80 PRO N 1 1
5 6810 1 1 76 PRO O O 3.880 0.680 -11.032 1.00 . A A . 80 PRO O 1 1
5 6811 1 1 77 ALA C C 2.562 3.449 -12.149 1.00 . A A . 81 ALA C 1 1
5 6812 1 1 77 ALA CA C 1.765 2.556 -11.189 1.00 . A A . 81 ALA CA 1 1
5 6813 1 1 77 ALA CB C 0.477 3.254 -10.778 1.00 . A A . 81 ALA CB 1 1
5 6814 1 1 77 ALA H H 2.321 2.628 -9.143 1.00 . A A . 81 ALA H 1 1
5 6815 1 1 77 ALA HA H 1.498 1.642 -11.700 1.00 . A A . 81 ALA HA 1 1
5 6816 1 1 77 ALA HB1 H -0.001 2.690 -9.988 1.00 . A A . 81 ALA HB1 1 1
5 6817 1 1 77 ALA HB2 H -0.187 3.315 -11.627 1.00 . A A . 81 ALA HB2 1 1
5 6818 1 1 77 ALA HB3 H 0.702 4.249 -10.424 1.00 . A A . 81 ALA HB3 1 1
5 6819 1 1 77 ALA N N 2.539 2.192 -9.994 1.00 . A A . 81 ALA N 1 1
5 6820 1 1 77 ALA O O 2.391 3.362 -13.368 1.00 . A A . 81 ALA O 1 1
5 6821 1 1 78 ALA C C 5.637 4.620 -12.638 1.00 . A A . 82 ALA C 1 1
5 6822 1 1 78 ALA CA C 4.256 5.214 -12.375 1.00 . A A . 82 ALA CA 1 1
5 6823 1 1 78 ALA CB C 4.383 6.556 -11.668 1.00 . A A . 82 ALA CB 1 1
5 6824 1 1 78 ALA H H 3.509 4.315 -10.608 1.00 . A A . 82 ALA H 1 1
5 6825 1 1 78 ALA HA H 3.760 5.379 -13.320 1.00 . A A . 82 ALA HA 1 1
5 6826 1 1 78 ALA HB1 H 4.803 6.405 -10.683 1.00 . A A . 82 ALA HB1 1 1
5 6827 1 1 78 ALA HB2 H 3.407 7.009 -11.577 1.00 . A A . 82 ALA HB2 1 1
5 6828 1 1 78 ALA HB3 H 5.030 7.204 -12.240 1.00 . A A . 82 ALA HB3 1 1
5 6829 1 1 78 ALA N N 3.427 4.301 -11.585 1.00 . A A . 82 ALA N 1 1
5 6830 1 1 78 ALA O O 6.317 4.174 -11.709 1.00 . A A . 82 ALA O 1 1
5 6831 1 1 79 LEU C C 8.331 5.209 -14.583 1.00 . A A . 83 LEU C 1 1
5 6832 1 1 79 LEU CA C 7.334 4.084 -14.325 1.00 . A A . 83 LEU CA 1 1
5 6833 1 1 79 LEU CB C 7.179 3.226 -15.583 1.00 . A A . 83 LEU CB 1 1
5 6834 1 1 79 LEU CD1 C 5.307 1.673 -16.187 1.00 . A A . 83 LEU CD1 1 1
5 6835 1 1 79 LEU CD2 C 7.576 0.754 -15.680 1.00 . A A . 83 LEU CD2 1 1
5 6836 1 1 79 LEU CG C 6.567 1.843 -15.353 1.00 . A A . 83 LEU CG 1 1
5 6837 1 1 79 LEU H H 5.441 4.990 -14.596 1.00 . A A . 83 LEU H 1 1
5 6838 1 1 79 LEU HA H 7.707 3.465 -13.522 1.00 . A A . 83 LEU HA 1 1
5 6839 1 1 79 LEU HB2 H 6.555 3.762 -16.284 1.00 . A A . 83 LEU HB2 1 1
5 6840 1 1 79 LEU HB3 H 8.156 3.093 -16.025 1.00 . A A . 83 LEU HB3 1 1
5 6841 1 1 79 LEU HD11 H 5.550 1.785 -17.233 1.00 . A A . 83 LEU HD11 1 1
5 6842 1 1 79 LEU HD12 H 4.584 2.423 -15.904 1.00 . A A . 83 LEU HD12 1 1
5 6843 1 1 79 LEU HD13 H 4.892 0.690 -16.016 1.00 . A A . 83 LEU HD13 1 1
5 6844 1 1 79 LEU HD21 H 8.489 0.932 -15.130 1.00 . A A . 83 LEU HD21 1 1
5 6845 1 1 79 LEU HD22 H 7.786 0.762 -16.738 1.00 . A A . 83 LEU HD22 1 1
5 6846 1 1 79 LEU HD23 H 7.171 -0.208 -15.400 1.00 . A A . 83 LEU HD23 1 1
5 6847 1 1 79 LEU HG H 6.294 1.746 -14.312 1.00 . A A . 83 LEU HG 1 1
5 6848 1 1 79 LEU N N 6.037 4.619 -13.914 1.00 . A A . 83 LEU N 1 1
5 6849 2 2 1 ALA C C -18.180 11.756 -16.196 1.00 . B B . 331 ALA C 1 1
5 6850 2 2 1 ALA CA C -19.059 11.438 -17.400 1.00 . B B . 331 ALA CA 1 1
5 6851 2 2 1 ALA CB C -18.530 10.213 -18.130 1.00 . B B . 331 ALA CB 1 1
5 6852 2 2 1 ALA HA H -20.058 11.217 -17.054 1.00 . B B . 331 ALA HA 1 1
5 6853 2 2 1 ALA HB1 H -19.211 9.946 -18.924 1.00 . B B . 331 ALA HB1 1 1
5 6854 2 2 1 ALA HB2 H -18.445 9.389 -17.436 1.00 . B B . 331 ALA HB2 1 1
5 6855 2 2 1 ALA HB3 H -17.558 10.434 -18.547 1.00 . B B . 331 ALA HB3 1 1
5 6856 2 2 1 ALA N N -19.132 12.597 -18.327 1.00 . B B . 331 ALA N 1 1
5 6857 2 2 1 ALA O O -17.160 12.439 -16.327 1.00 . B B . 331 ALA O 1 1
5 6858 2 2 2 THR C C -17.219 10.179 -13.280 1.00 . B B . 332 THR C 1 1
5 6859 2 2 2 THR CA C -17.850 11.474 -13.780 1.00 . B B . 332 THR CA 1 1
5 6860 2 2 2 THR CB C -18.756 12.049 -12.672 1.00 . B B . 332 THR CB 1 1
5 6861 2 2 2 THR CG2 C -18.972 13.544 -12.867 1.00 . B B . 332 THR CG2 1 1
5 6862 2 2 2 THR H H -19.409 10.720 -15.001 1.00 . B B . 332 THR H 1 1
5 6863 2 2 2 THR HA H -17.065 12.189 -13.981 1.00 . B B . 332 THR HA 1 1
5 6864 2 2 2 THR HB H -18.272 11.894 -11.718 1.00 . B B . 332 THR HB 1 1
5 6865 2 2 2 THR HG1 H -20.720 12.004 -12.870 1.00 . B B . 332 THR HG1 1 1
5 6866 2 2 2 THR HG21 H -19.357 13.725 -13.860 1.00 . B B . 332 THR HG21 1 1
5 6867 2 2 2 THR HG22 H -18.033 14.062 -12.745 1.00 . B B . 332 THR HG22 1 1
5 6868 2 2 2 THR HG23 H -19.680 13.904 -12.135 1.00 . B B . 332 THR HG23 1 1
5 6869 2 2 2 THR N N -18.587 11.253 -15.026 1.00 . B B . 332 THR N 1 1
5 6870 2 2 2 THR O O -17.826 9.108 -13.378 1.00 . B B . 332 THR O 1 1
5 6871 2 2 2 THR OG1 O -20.022 11.377 -12.666 1.00 . B B . 332 THR OG1 1 1
5 6872 2 2 3 GLY C C -15.108 9.182 -10.725 1.00 . B B . 333 GLY C 1 1
5 6873 2 2 3 GLY CA C -15.283 9.134 -12.231 1.00 . B B . 333 GLY CA 1 1
5 6874 2 2 3 GLY H H -15.579 11.178 -12.702 1.00 . B B . 333 GLY H 1 1
5 6875 2 2 3 GLY HA2 H -15.832 8.242 -12.490 1.00 . B B . 333 GLY HA2 1 1
5 6876 2 2 3 GLY HA3 H -14.308 9.091 -12.694 1.00 . B B . 333 GLY HA3 1 1
5 6877 2 2 3 GLY N N -15.998 10.293 -12.746 1.00 . B B . 333 GLY N 1 1
5 6878 2 2 3 GLY O O -14.955 10.264 -10.149 1.00 . B B . 333 GLY O 1 1
5 6879 2 2 4 GLY C C -14.600 6.512 -8.174 1.00 . B B . 334 GLY C 1 1
5 6880 2 2 4 GLY CA C -14.978 7.910 -8.647 1.00 . B B . 334 GLY CA 1 1
5 6881 2 2 4 GLY H H -15.259 7.187 -10.620 1.00 . B B . 334 GLY H 1 1
5 6882 2 2 4 GLY HA2 H -14.207 8.600 -8.336 1.00 . B B . 334 GLY HA2 1 1
5 6883 2 2 4 GLY HA3 H -15.909 8.196 -8.179 1.00 . B B . 334 GLY HA3 1 1
5 6884 2 2 4 GLY N N -15.133 8.004 -10.094 1.00 . B B . 334 GLY N 1 1
5 6885 2 2 4 GLY O O -14.217 6.333 -7.015 1.00 . B B . 334 GLY O 1 1
5 6886 2 2 5 VAL C C -12.940 3.795 -9.186 1.00 . B B . 335 VAL C 1 1
5 6887 2 2 5 VAL CA C -14.386 4.135 -8.761 1.00 . B B . 335 VAL CA 1 1
5 6888 2 2 5 VAL CB C -15.434 3.168 -9.414 1.00 . B B . 335 VAL CB 1 1
5 6889 2 2 5 VAL CG1 C -15.229 3.003 -10.921 1.00 . B B . 335 VAL CG1 1 1
5 6890 2 2 5 VAL CG2 C -15.451 1.808 -8.717 1.00 . B B . 335 VAL CG2 1 1
5 6891 2 2 5 VAL H H -15.021 5.747 -9.978 1.00 . B B . 335 VAL H 1 1
5 6892 2 2 5 VAL HA H -14.457 4.024 -7.687 1.00 . B B . 335 VAL HA 1 1
5 6893 2 2 5 VAL HB H -16.410 3.613 -9.273 1.00 . B B . 335 VAL HB 1 1
5 6894 2 2 5 VAL HG11 H -15.986 2.342 -11.317 1.00 . B B . 335 VAL HG11 1 1
5 6895 2 2 5 VAL HG12 H -14.252 2.583 -11.108 1.00 . B B . 335 VAL HG12 1 1
5 6896 2 2 5 VAL HG13 H -15.305 3.966 -11.402 1.00 . B B . 335 VAL HG13 1 1
5 6897 2 2 5 VAL HG21 H -16.229 1.193 -9.144 1.00 . B B . 335 VAL HG21 1 1
5 6898 2 2 5 VAL HG22 H -15.639 1.947 -7.662 1.00 . B B . 335 VAL HG22 1 1
5 6899 2 2 5 VAL HG23 H -14.494 1.324 -8.851 1.00 . B B . 335 VAL HG23 1 1
5 6900 2 2 5 VAL N N -14.711 5.527 -9.075 1.00 . B B . 335 VAL N 1 1
5 6901 2 2 5 VAL O O -12.314 4.548 -9.939 1.00 . B B . 335 VAL O 1 1
5 6902 2 2 6 . C C -10.828 2.015 -10.505 1.00 . B B . 336 M3L C 1 1
5 6903 2 2 6 . CA C -11.059 2.179 -8.995 1.00 . B B . 336 M3L CA 1 1
5 6904 2 2 6 . CB C -10.763 0.821 -8.322 1.00 . B B . 336 M3L CB 1 1
5 6905 2 2 6 . CD C -10.299 0.921 -5.841 1.00 . B B . 336 M3L CD 1 1
5 6906 2 2 6 . CE C -10.962 1.354 -4.512 1.00 . B B . 336 M3L CE 1 1
5 6907 2 2 6 . CG C -11.337 0.646 -6.916 1.00 . B B . 336 M3L CG 1 1
5 6908 2 2 6 . CM1 C -9.576 -0.042 -2.957 1.00 . B B . 336 M3L CM1 1 1
5 6909 2 2 6 . CM2 C -11.701 -0.914 -3.830 1.00 . B B . 336 M3L CM2 1 1
5 6910 2 2 6 . CM3 C -11.632 0.877 -2.210 1.00 . B B . 336 M3L CM3 1 1
5 6911 2 2 6 . H H -12.987 2.124 -8.078 1.00 . B B . 336 M3L H 1 1
5 6912 2 2 6 . HA H -10.364 2.913 -8.617 1.00 . B B . 336 M3L HA 1 1
5 6913 2 2 6 . HB2 H -9.692 0.695 -8.263 1.00 . B B . 336 M3L HB2 1 1
5 6914 2 2 6 . HB3 H -11.168 0.037 -8.944 1.00 . B B . 336 M3L HB3 1 1
5 6915 2 2 6 . HD2 H -9.643 1.710 -6.182 1.00 . B B . 336 M3L HD2 1 1
5 6916 2 2 6 . HD3 H -9.726 0.022 -5.674 1.00 . B B . 336 M3L HD3 1 1
5 6917 2 2 6 . HE2 H -11.988 1.617 -4.721 1.00 . B B . 336 M3L HE2 1 1
5 6918 2 2 6 . HE3 H -10.453 2.232 -4.152 1.00 . B B . 336 M3L HE3 1 1
5 6919 2 2 6 . HG2 H -11.693 -0.370 -6.806 1.00 . B B . 336 M3L HG2 1 1
5 6920 2 2 6 . HG3 H -12.155 1.326 -6.788 1.00 . B B . 336 M3L HG3 1 1
5 6921 2 2 6 . HM11 H -8.845 0.072 -3.743 1.00 . B B . 336 M3L HM11 1 1
5 6922 2 2 6 . HM12 H -9.494 -1.063 -2.620 1.00 . B B . 336 M3L HM12 1 1
5 6923 2 2 6 . HM13 H -9.231 0.573 -2.137 1.00 . B B . 336 M3L HM13 1 1
5 6924 2 2 6 . HM21 H -11.128 -1.526 -4.511 1.00 . B B . 336 M3L HM21 1 1
5 6925 2 2 6 . HM22 H -12.623 -0.679 -4.339 1.00 . B B . 336 M3L HM22 1 1
5 6926 2 2 6 . HM23 H -11.971 -1.550 -2.999 1.00 . B B . 336 M3L HM23 1 1
5 6927 2 2 6 . HM31 H -11.464 1.939 -2.110 1.00 . B B . 336 M3L HM31 1 1
5 6928 2 2 6 . HM32 H -11.298 0.428 -1.286 1.00 . B B . 336 M3L HM32 1 1
5 6929 2 2 6 . HM33 H -12.701 0.742 -2.238 1.00 . B B . 336 M3L HM33 1 1
5 6930 2 2 6 . N N -12.430 2.655 -8.688 1.00 . B B . 336 M3L N 1 1
5 6931 2 2 6 . NZ N -10.957 0.310 -3.397 1.00 . B B . 336 M3L NZ 1 1
5 6932 2 2 6 . O O -11.671 1.452 -11.209 1.00 . B B . 336 M3L O 1 1
5 6933 2 2 7 LYS C C -7.816 1.983 -12.556 1.00 . B B . 337 LYS C 1 1
5 6934 2 2 7 LYS CA C -9.306 2.412 -12.403 1.00 . B B . 337 LYS CA 1 1
5 6935 2 2 7 LYS CB C -9.601 3.743 -13.151 1.00 . B B . 337 LYS CB 1 1
5 6936 2 2 7 LYS CD C -9.738 5.674 -11.499 1.00 . B B . 337 LYS CD 1 1
5 6937 2 2 7 LYS CE C -10.230 7.048 -11.939 1.00 . B B . 337 LYS CE 1 1
5 6938 2 2 7 LYS CG C -8.906 4.989 -12.583 1.00 . B B . 337 LYS CG 1 1
5 6939 2 2 7 LYS H H -9.067 2.968 -10.365 1.00 . B B . 337 LYS H 1 1
5 6940 2 2 7 LYS HA H -9.920 1.634 -12.833 1.00 . B B . 337 LYS HA 1 1
5 6941 2 2 7 LYS HB2 H -9.287 3.629 -14.178 1.00 . B B . 337 LYS HB2 1 1
5 6942 2 2 7 LYS HB3 H -10.667 3.914 -13.138 1.00 . B B . 337 LYS HB3 1 1
5 6943 2 2 7 LYS HD2 H -10.594 5.057 -11.267 1.00 . B B . 337 LYS HD2 1 1
5 6944 2 2 7 LYS HD3 H -9.130 5.791 -10.609 1.00 . B B . 337 LYS HD3 1 1
5 6945 2 2 7 LYS HE2 H -9.458 7.526 -12.524 1.00 . B B . 337 LYS HE2 1 1
5 6946 2 2 7 LYS HE3 H -11.117 6.925 -12.543 1.00 . B B . 337 LYS HE3 1 1
5 6947 2 2 7 LYS HG2 H -7.957 4.694 -12.160 1.00 . B B . 337 LYS HG2 1 1
5 6948 2 2 7 LYS HG3 H -8.734 5.687 -13.390 1.00 . B B . 337 LYS HG3 1 1
5 6949 2 2 7 LYS HZ1 H -9.815 8.641 -10.653 1.00 . B B . 337 LYS HZ1 1 1
5 6950 2 2 7 LYS HZ2 H -10.604 7.345 -9.905 1.00 . B B . 337 LYS HZ2 1 1
5 6951 2 2 7 LYS HZ3 H -11.466 8.389 -10.918 1.00 . B B . 337 LYS HZ3 1 1
5 6952 2 2 7 LYS N N -9.679 2.517 -10.983 1.00 . B B . 337 LYS N 1 1
5 6953 2 2 7 LYS NZ N -10.553 7.918 -10.774 1.00 . B B . 337 LYS NZ 1 1
5 6954 2 2 7 LYS O O -7.038 2.661 -13.240 1.00 . B B . 337 LYS O 1 1
5 6955 2 2 8 PRO C C -5.622 -0.325 -13.315 1.00 . B B . 338 PRO C 1 1
5 6956 2 2 8 PRO CA C -5.994 0.348 -11.988 1.00 . B B . 338 PRO CA 1 1
5 6957 2 2 8 PRO CB C -5.929 -0.699 -10.852 1.00 . B B . 338 PRO CB 1 1
5 6958 2 2 8 PRO CD C -8.196 -0.056 -11.068 1.00 . B B . 338 PRO CD 1 1
5 6959 2 2 8 PRO CG C -7.180 -0.527 -10.075 1.00 . B B . 338 PRO CG 1 1
5 6960 2 2 8 PRO HA H -5.290 1.140 -11.787 1.00 . B B . 338 PRO HA 1 1
5 6961 2 2 8 PRO HB2 H -5.879 -1.685 -11.287 1.00 . B B . 338 PRO HB2 1 1
5 6962 2 2 8 PRO HB3 H -5.054 -0.526 -10.242 1.00 . B B . 338 PRO HB3 1 1
5 6963 2 2 8 PRO HD2 H -8.591 -0.888 -11.634 1.00 . B B . 338 PRO HD2 1 1
5 6964 2 2 8 PRO HD3 H -8.988 0.487 -10.577 1.00 . B B . 338 PRO HD3 1 1
5 6965 2 2 8 PRO HG2 H -7.482 -1.472 -9.642 1.00 . B B . 338 PRO HG2 1 1
5 6966 2 2 8 PRO HG3 H -7.030 0.211 -9.306 1.00 . B B . 338 PRO HG3 1 1
5 6967 2 2 8 PRO N N -7.390 0.839 -11.923 1.00 . B B . 338 PRO N 1 1
5 6968 2 2 8 PRO O O -6.258 -0.106 -14.349 1.00 . B B . 338 PRO O 1 1
5 6969 2 2 9 HIS C C -5.088 -2.822 -15.012 1.00 . B B . 339 HIS C 1 1
5 6970 2 2 9 HIS CA C -4.018 -1.933 -14.352 1.00 . B B . 339 HIS CA 1 1
5 6971 2 2 9 HIS CB C -2.905 -2.811 -13.775 1.00 . B B . 339 HIS CB 1 1
5 6972 2 2 9 HIS CD2 C -0.334 -2.943 -13.841 1.00 . B B . 339 HIS CD2 1 1
5 6973 2 2 9 HIS CE1 C 0.007 -2.144 -15.855 1.00 . B B . 339 HIS CE1 1 1
5 6974 2 2 9 HIS CG C -1.543 -2.649 -14.371 1.00 . B B . 339 HIS CG 1 1
5 6975 2 2 9 HIS H H -4.128 -1.242 -12.365 1.00 . B B . 339 HIS H 1 1
5 6976 2 2 9 HIS HA H -3.602 -1.257 -15.081 1.00 . B B . 339 HIS HA 1 1
5 6977 2 2 9 HIS HB2 H -2.810 -2.580 -12.728 1.00 . B B . 339 HIS HB2 1 1
5 6978 2 2 9 HIS HB3 H -3.190 -3.841 -13.867 1.00 . B B . 339 HIS HB3 1 1
5 6979 2 2 9 HIS HD1 H -1.976 -1.845 -16.274 1.00 . B B . 339 HIS HD1 1 1
5 6980 2 2 9 HIS HD2 H -0.154 -3.360 -12.852 1.00 . B B . 339 HIS HD2 1 1
5 6981 2 2 9 HIS HE1 H 0.494 -1.806 -16.758 1.00 . B B . 339 HIS HE1 1 1
5 6982 2 2 9 HIS HE2 H 1.573 -2.800 -14.708 1.00 . B B . 339 HIS HE2 1 1
5 6983 2 2 9 HIS N N -4.567 -1.153 -13.236 1.00 . B B . 339 HIS N 1 1
5 6984 2 2 9 HIS ND1 N -1.297 -2.149 -15.635 1.00 . B B . 339 HIS ND1 1 1
5 6985 2 2 9 HIS NE2 N 0.613 -2.621 -14.782 1.00 . B B . 339 HIS NE2 1 1
5 6986 2 2 9 HIS O O -6.181 -2.998 -14.464 1.00 . B B . 339 HIS O 1 1
5 6987 2 2 10 ARG C C -5.384 -5.732 -16.618 1.00 . B B . 340 ARG C 1 1
5 6988 2 2 10 ARG CA C -5.679 -4.252 -16.913 1.00 . B B . 340 ARG CA 1 1
5 6989 2 2 10 ARG CB C -5.595 -3.956 -18.418 1.00 . B B . 340 ARG CB 1 1
5 6990 2 2 10 ARG CD C -6.737 -2.907 -20.396 1.00 . B B . 340 ARG CD 1 1
5 6991 2 2 10 ARG CG C -6.929 -3.579 -19.045 1.00 . B B . 340 ARG CG 1 1
5 6992 2 2 10 ARG CZ C -7.390 -0.507 -20.495 1.00 . B B . 340 ARG CZ 1 1
5 6993 2 2 10 ARG H H -3.872 -3.204 -16.560 1.00 . B B . 340 ARG H 1 1
5 6994 2 2 10 ARG HA H -6.678 -4.030 -16.567 1.00 . B B . 340 ARG HA 1 1
5 6995 2 2 10 ARG HB2 H -4.905 -3.140 -18.574 1.00 . B B . 340 ARG HB2 1 1
5 6996 2 2 10 ARG HB3 H -5.219 -4.834 -18.924 1.00 . B B . 340 ARG HB3 1 1
5 6997 2 2 10 ARG HD2 H -5.896 -3.365 -20.896 1.00 . B B . 340 ARG HD2 1 1
5 6998 2 2 10 ARG HD3 H -7.629 -3.051 -20.988 1.00 . B B . 340 ARG HD3 1 1
5 6999 2 2 10 ARG HE H -5.584 -1.197 -19.978 1.00 . B B . 340 ARG HE 1 1
5 7000 2 2 10 ARG HG2 H -7.519 -4.474 -19.178 1.00 . B B . 340 ARG HG2 1 1
5 7001 2 2 10 ARG HG3 H -7.447 -2.898 -18.385 1.00 . B B . 340 ARG HG3 1 1
5 7002 2 2 10 ARG HH11 H -8.897 -1.762 -21.004 1.00 . B B . 340 ARG HH11 1 1
5 7003 2 2 10 ARG HH12 H -9.291 -0.075 -21.051 1.00 . B B . 340 ARG HH12 1 1
5 7004 2 2 10 ARG HH21 H -6.124 1.004 -20.046 1.00 . B B . 340 ARG HH21 1 1
5 7005 2 2 10 ARG HH22 H -7.721 1.488 -20.509 1.00 . B B . 340 ARG HH22 1 1
5 7006 2 2 10 ARG N N -4.758 -3.383 -16.182 1.00 . B B . 340 ARG N 1 1
5 7007 2 2 10 ARG NE N -6.484 -1.467 -20.261 1.00 . B B . 340 ARG NE 1 1
5 7008 2 2 10 ARG NH1 N -8.629 -0.806 -20.882 1.00 . B B . 340 ARG NH1 1 1
5 7009 2 2 10 ARG NH2 N -7.050 0.766 -20.337 1.00 . B B . 340 ARG NH2 1 1
5 7010 2 2 10 ARG O O -5.069 -6.518 -17.522 1.00 . B B . 340 ARG O 1 1
5 7011 2 2 11 TYR C C -6.552 -8.210 -14.662 1.00 . B B . 341 TYR C 1 1
5 7012 2 2 11 TYR CA C -5.240 -7.468 -14.892 1.00 . B B . 341 TYR CA 1 1
5 7013 2 2 11 TYR CB C -4.408 -7.465 -13.605 1.00 . B B . 341 TYR CB 1 1
5 7014 2 2 11 TYR CD1 C -2.637 -9.211 -14.045 1.00 . B B . 341 TYR CD1 1 1
5 7015 2 2 11 TYR CD2 C -1.935 -6.952 -13.747 1.00 . B B . 341 TYR CD2 1 1
5 7016 2 2 11 TYR CE1 C -1.323 -9.600 -14.225 1.00 . B B . 341 TYR CE1 1 1
5 7017 2 2 11 TYR CE2 C -0.618 -7.334 -13.927 1.00 . B B . 341 TYR CE2 1 1
5 7018 2 2 11 TYR CG C -2.966 -7.882 -13.804 1.00 . B B . 341 TYR CG 1 1
5 7019 2 2 11 TYR CZ C -0.318 -8.659 -14.165 1.00 . B B . 341 TYR CZ 1 1
5 7020 2 2 11 TYR H H -5.731 -5.429 -14.664 1.00 . B B . 341 TYR H 1 1
5 7021 2 2 11 TYR HA H -4.685 -7.973 -15.668 1.00 . B B . 341 TYR HA 1 1
5 7022 2 2 11 TYR HB2 H -4.409 -6.468 -13.188 1.00 . B B . 341 TYR HB2 1 1
5 7023 2 2 11 TYR HB3 H -4.856 -8.145 -12.896 1.00 . B B . 341 TYR HB3 1 1
5 7024 2 2 11 TYR HD1 H -3.429 -9.941 -14.094 1.00 . B B . 341 TYR HD1 1 1
5 7025 2 2 11 TYR HD2 H -2.173 -5.916 -13.559 1.00 . B B . 341 TYR HD2 1 1
5 7026 2 2 11 TYR HE1 H -1.090 -10.638 -14.411 1.00 . B B . 341 TYR HE1 1 1
5 7027 2 2 11 TYR HE2 H 0.169 -6.597 -13.878 1.00 . B B . 341 TYR HE2 1 1
5 7028 2 2 11 TYR HH H 1.260 -8.854 -15.245 1.00 . B B . 341 TYR HH 1 1
5 7029 2 2 11 TYR N N -5.487 -6.099 -15.333 1.00 . B B . 341 TYR N 1 1
5 7030 2 2 11 TYR OH O 0.991 -9.042 -14.343 1.00 . B B . 341 TYR OH 1 1
6 7031 1 1 1 SER C C -19.736 -3.527 -7.977 1.00 . A A . 5 SER C 1 1
6 7032 1 1 1 SER CA C -18.361 -3.689 -8.629 1.00 . A A . 5 SER CA 1 1
6 7033 1 1 1 SER CB C -17.299 -2.960 -7.800 1.00 . A A . 5 SER CB 1 1
6 7034 1 1 1 SER HA H -18.119 -4.742 -8.657 1.00 . A A . 5 SER HA 1 1
6 7035 1 1 1 SER HB2 H -17.413 -3.225 -6.758 1.00 . A A . 5 SER HB2 1 1
6 7036 1 1 1 SER HB3 H -16.316 -3.253 -8.139 1.00 . A A . 5 SER HB3 1 1
6 7037 1 1 1 SER HG H -16.659 -1.203 -8.390 1.00 . A A . 5 SER HG 1 1
6 7038 1 1 1 SER N N -18.360 -3.179 -10.026 1.00 . A A . 5 SER N 1 1
6 7039 1 1 1 SER O O -20.197 -4.422 -7.263 1.00 . A A . 5 SER O 1 1
6 7040 1 1 1 SER OG O -17.424 -1.552 -7.927 1.00 . A A . 5 SER OG 1 1
6 7041 1 1 2 ARG C C -22.798 -2.241 -8.734 1.00 . A A . 6 ARG C 1 1
6 7042 1 1 2 ARG CA C -21.704 -2.087 -7.676 1.00 . A A . 6 ARG CA 1 1
6 7043 1 1 2 ARG CB C -21.732 -0.672 -7.092 1.00 . A A . 6 ARG CB 1 1
6 7044 1 1 2 ARG CD C -21.430 0.735 -5.034 1.00 . A A . 6 ARG CD 1 1
6 7045 1 1 2 ARG CG C -21.779 -0.642 -5.574 1.00 . A A . 6 ARG CG 1 1
6 7046 1 1 2 ARG CZ C -20.758 1.403 -2.732 1.00 . A A . 6 ARG CZ 1 1
6 7047 1 1 2 ARG H H -19.952 -1.714 -8.809 1.00 . A A . 6 ARG H 1 1
6 7048 1 1 2 ARG HA H -21.890 -2.795 -6.882 1.00 . A A . 6 ARG HA 1 1
6 7049 1 1 2 ARG HB2 H -20.847 -0.145 -7.414 1.00 . A A . 6 ARG HB2 1 1
6 7050 1 1 2 ARG HB3 H -22.604 -0.157 -7.469 1.00 . A A . 6 ARG HB3 1 1
6 7051 1 1 2 ARG HD2 H -20.396 0.947 -5.267 1.00 . A A . 6 ARG HD2 1 1
6 7052 1 1 2 ARG HD3 H -22.063 1.468 -5.512 1.00 . A A . 6 ARG HD3 1 1
6 7053 1 1 2 ARG HE H -22.433 0.420 -3.213 1.00 . A A . 6 ARG HE 1 1
6 7054 1 1 2 ARG HG2 H -22.775 -0.902 -5.249 1.00 . A A . 6 ARG HG2 1 1
6 7055 1 1 2 ARG HG3 H -21.073 -1.361 -5.187 1.00 . A A . 6 ARG HG3 1 1
6 7056 1 1 2 ARG HH11 H -19.413 1.956 -4.144 1.00 . A A . 6 ARG HH11 1 1
6 7057 1 1 2 ARG HH12 H -19.003 2.394 -2.519 1.00 . A A . 6 ARG HH12 1 1
6 7058 1 1 2 ARG HH21 H -21.875 1.004 -1.095 1.00 . A A . 6 ARG HH21 1 1
6 7059 1 1 2 ARG HH22 H -20.395 1.854 -0.795 1.00 . A A . 6 ARG HH22 1 1
6 7060 1 1 2 ARG N N -20.381 -2.380 -8.231 1.00 . A A . 6 ARG N 1 1
6 7061 1 1 2 ARG NE N -21.617 0.820 -3.581 1.00 . A A . 6 ARG NE 1 1
6 7062 1 1 2 ARG NH1 N -19.631 1.964 -3.168 1.00 . A A . 6 ARG NH1 1 1
6 7063 1 1 2 ARG NH2 N -21.031 1.422 -1.434 1.00 . A A . 6 ARG NH2 1 1
6 7064 1 1 2 ARG O O -23.872 -2.780 -8.448 1.00 . A A . 6 ARG O 1 1
6 7065 1 1 3 LEU C C -23.179 -3.050 -11.962 1.00 . A A . 7 LEU C 1 1
6 7066 1 1 3 LEU CA C -23.466 -1.843 -11.068 1.00 . A A . 7 LEU CA 1 1
6 7067 1 1 3 LEU CB C -23.416 -0.557 -11.896 1.00 . A A . 7 LEU CB 1 1
6 7068 1 1 3 LEU CD1 C -23.168 1.865 -11.297 1.00 . A A . 7 LEU CD1 1 1
6 7069 1 1 3 LEU CD2 C -25.408 0.964 -11.950 1.00 . A A . 7 LEU CD2 1 1
6 7070 1 1 3 LEU CG C -24.090 0.656 -11.253 1.00 . A A . 7 LEU CG 1 1
6 7071 1 1 3 LEU H H -21.641 -1.349 -10.108 1.00 . A A . 7 LEU H 1 1
6 7072 1 1 3 LEU HA H -24.455 -1.949 -10.648 1.00 . A A . 7 LEU HA 1 1
6 7073 1 1 3 LEU HB2 H -22.380 -0.312 -12.080 1.00 . A A . 7 LEU HB2 1 1
6 7074 1 1 3 LEU HB3 H -23.897 -0.747 -12.844 1.00 . A A . 7 LEU HB3 1 1
6 7075 1 1 3 LEU HD11 H -22.278 1.660 -10.719 1.00 . A A . 7 LEU HD11 1 1
6 7076 1 1 3 LEU HD12 H -23.677 2.722 -10.882 1.00 . A A . 7 LEU HD12 1 1
6 7077 1 1 3 LEU HD13 H -22.893 2.071 -12.321 1.00 . A A . 7 LEU HD13 1 1
6 7078 1 1 3 LEU HD21 H -25.925 1.744 -11.413 1.00 . A A . 7 LEU HD21 1 1
6 7079 1 1 3 LEU HD22 H -26.020 0.074 -11.973 1.00 . A A . 7 LEU HD22 1 1
6 7080 1 1 3 LEU HD23 H -25.212 1.292 -12.960 1.00 . A A . 7 LEU HD23 1 1
6 7081 1 1 3 LEU HG H -24.302 0.436 -10.217 1.00 . A A . 7 LEU HG 1 1
6 7082 1 1 3 LEU N N -22.516 -1.765 -9.954 1.00 . A A . 7 LEU N 1 1
6 7083 1 1 3 LEU O O -24.110 -3.707 -12.439 1.00 . A A . 7 LEU O 1 1
6 7084 1 1 4 SER C C -21.166 -5.693 -12.168 1.00 . A A . 8 SER C 1 1
6 7085 1 1 4 SER CA C -21.460 -4.455 -13.017 1.00 . A A . 8 SER CA 1 1
6 7086 1 1 4 SER CB C -20.218 -4.065 -13.824 1.00 . A A . 8 SER CB 1 1
6 7087 1 1 4 SER H H -21.205 -2.765 -11.766 1.00 . A A . 8 SER H 1 1
6 7088 1 1 4 SER HA H -22.264 -4.685 -13.700 1.00 . A A . 8 SER HA 1 1
6 7089 1 1 4 SER HB2 H -19.398 -3.870 -13.149 1.00 . A A . 8 SER HB2 1 1
6 7090 1 1 4 SER HB3 H -19.954 -4.873 -14.489 1.00 . A A . 8 SER HB3 1 1
6 7091 1 1 4 SER HG H -20.243 -3.074 -15.515 1.00 . A A . 8 SER HG 1 1
6 7092 1 1 4 SER N N -21.889 -3.332 -12.181 1.00 . A A . 8 SER N 1 1
6 7093 1 1 4 SER O O -20.896 -5.584 -10.968 1.00 . A A . 8 SER O 1 1
6 7094 1 1 4 SER OG O -20.457 -2.900 -14.595 1.00 . A A . 8 SER OG 1 1
6 7095 1 1 5 ARG C C -19.459 -8.464 -12.093 1.00 . A A . 9 ARG C 1 1
6 7096 1 1 5 ARG CA C -20.961 -8.149 -12.137 1.00 . A A . 9 ARG CA 1 1
6 7097 1 1 5 ARG CB C -21.719 -9.280 -12.850 1.00 . A A . 9 ARG CB 1 1
6 7098 1 1 5 ARG CD C -21.280 -11.542 -11.823 1.00 . A A . 9 ARG CD 1 1
6 7099 1 1 5 ARG CG C -22.249 -10.371 -11.922 1.00 . A A . 9 ARG CG 1 1
6 7100 1 1 5 ARG CZ C -20.356 -13.076 -13.551 1.00 . A A . 9 ARG CZ 1 1
6 7101 1 1 5 ARG H H -21.437 -6.877 -13.765 1.00 . A A . 9 ARG H 1 1
6 7102 1 1 5 ARG HA H -21.325 -8.064 -11.125 1.00 . A A . 9 ARG HA 1 1
6 7103 1 1 5 ARG HB2 H -22.557 -8.851 -13.381 1.00 . A A . 9 ARG HB2 1 1
6 7104 1 1 5 ARG HB3 H -21.054 -9.741 -13.567 1.00 . A A . 9 ARG HB3 1 1
6 7105 1 1 5 ARG HD2 H -20.273 -11.156 -11.778 1.00 . A A . 9 ARG HD2 1 1
6 7106 1 1 5 ARG HD3 H -21.494 -12.095 -10.920 1.00 . A A . 9 ARG HD3 1 1
6 7107 1 1 5 ARG HE H -22.287 -12.599 -13.338 1.00 . A A . 9 ARG HE 1 1
6 7108 1 1 5 ARG HG2 H -22.399 -9.958 -10.936 1.00 . A A . 9 ARG HG2 1 1
6 7109 1 1 5 ARG HG3 H -23.193 -10.732 -12.307 1.00 . A A . 9 ARG HG3 1 1
6 7110 1 1 5 ARG HH11 H -18.939 -12.318 -12.319 1.00 . A A . 9 ARG HH11 1 1
6 7111 1 1 5 ARG HH12 H -18.355 -13.393 -13.546 1.00 . A A . 9 ARG HH12 1 1
6 7112 1 1 5 ARG HH21 H -21.500 -14.001 -14.937 1.00 . A A . 9 ARG HH21 1 1
6 7113 1 1 5 ARG HH22 H -19.804 -14.343 -15.026 1.00 . A A . 9 ARG HH22 1 1
6 7114 1 1 5 ARG N N -21.218 -6.870 -12.810 1.00 . A A . 9 ARG N 1 1
6 7115 1 1 5 ARG NE N -21.391 -12.449 -12.973 1.00 . A A . 9 ARG NE 1 1
6 7116 1 1 5 ARG NH1 N -19.113 -12.916 -13.101 1.00 . A A . 9 ARG NH1 1 1
6 7117 1 1 5 ARG NH2 N -20.571 -13.872 -14.590 1.00 . A A . 9 ARG NH2 1 1
6 7118 1 1 5 ARG O O -18.949 -8.931 -11.071 1.00 . A A . 9 ARG O 1 1
6 7119 1 1 6 SER C C -16.569 -7.150 -13.583 1.00 . A A . 10 SER C 1 1
6 7120 1 1 6 SER CA C -17.330 -8.449 -13.316 1.00 . A A . 10 SER CA 1 1
6 7121 1 1 6 SER CB C -17.045 -9.460 -14.429 1.00 . A A . 10 SER CB 1 1
6 7122 1 1 6 SER H H -19.245 -7.838 -13.984 1.00 . A A . 10 SER H 1 1
6 7123 1 1 6 SER HA H -16.995 -8.860 -12.375 1.00 . A A . 10 SER HA 1 1
6 7124 1 1 6 SER HB2 H -17.814 -10.219 -14.430 1.00 . A A . 10 SER HB2 1 1
6 7125 1 1 6 SER HB3 H -17.039 -8.952 -15.382 1.00 . A A . 10 SER HB3 1 1
6 7126 1 1 6 SER HG H -15.451 -10.393 -15.084 1.00 . A A . 10 SER HG 1 1
6 7127 1 1 6 SER N N -18.769 -8.205 -13.209 1.00 . A A . 10 SER N 1 1
6 7128 1 1 6 SER O O -15.463 -6.957 -13.069 1.00 . A A . 10 SER O 1 1
6 7129 1 1 6 SER OG O -15.788 -10.086 -14.239 1.00 . A A . 10 SER OG 1 1
6 7130 1 1 7 GLY C C -16.444 -4.787 -16.221 1.00 . A A . 11 GLY C 1 1
6 7131 1 1 7 GLY CA C -16.556 -4.994 -14.725 1.00 . A A . 11 GLY CA 1 1
6 7132 1 1 7 GLY H H -18.054 -6.491 -14.761 1.00 . A A . 11 GLY H 1 1
6 7133 1 1 7 GLY HA2 H -17.152 -4.196 -14.305 1.00 . A A . 11 GLY HA2 1 1
6 7134 1 1 7 GLY HA3 H -15.568 -4.960 -14.291 1.00 . A A . 11 GLY HA3 1 1
6 7135 1 1 7 GLY N N -17.174 -6.268 -14.390 1.00 . A A . 11 GLY N 1 1
6 7136 1 1 7 GLY O O -17.294 -5.260 -16.982 1.00 . A A . 11 GLY O 1 1
6 7137 1 1 8 ALA C C -14.053 -4.705 -18.606 1.00 . A A . 12 ALA C 1 1
6 7138 1 1 8 ALA CA C -15.152 -3.801 -18.053 1.00 . A A . 12 ALA CA 1 1
6 7139 1 1 8 ALA CB C -14.794 -2.334 -18.252 1.00 . A A . 12 ALA CB 1 1
6 7140 1 1 8 ALA H H -14.761 -3.731 -15.974 1.00 . A A . 12 ALA H 1 1
6 7141 1 1 8 ALA HA H -16.068 -4.000 -18.590 1.00 . A A . 12 ALA HA 1 1
6 7142 1 1 8 ALA HB1 H -15.657 -1.721 -18.038 1.00 . A A . 12 ALA HB1 1 1
6 7143 1 1 8 ALA HB2 H -14.484 -2.175 -19.275 1.00 . A A . 12 ALA HB2 1 1
6 7144 1 1 8 ALA HB3 H -13.988 -2.066 -17.586 1.00 . A A . 12 ALA HB3 1 1
6 7145 1 1 8 ALA N N -15.392 -4.077 -16.639 1.00 . A A . 12 ALA N 1 1
6 7146 1 1 8 ALA O O -12.916 -4.684 -18.120 1.00 . A A . 12 ALA O 1 1
6 7147 1 1 9 SER C C -13.409 -6.198 -21.762 1.00 . A A . 13 SER C 1 1
6 7148 1 1 9 SER CA C -13.466 -6.425 -20.251 1.00 . A A . 13 SER CA 1 1
6 7149 1 1 9 SER CB C -13.849 -7.876 -19.942 1.00 . A A . 13 SER CB 1 1
6 7150 1 1 9 SER H H -15.331 -5.470 -19.945 1.00 . A A . 13 SER H 1 1
6 7151 1 1 9 SER HA H -12.488 -6.227 -19.836 1.00 . A A . 13 SER HA 1 1
6 7152 1 1 9 SER HB2 H -14.435 -7.907 -19.035 1.00 . A A . 13 SER HB2 1 1
6 7153 1 1 9 SER HB3 H -14.432 -8.274 -20.759 1.00 . A A . 13 SER HB3 1 1
6 7154 1 1 9 SER HG H -12.962 -9.596 -19.639 1.00 . A A . 13 SER HG 1 1
6 7155 1 1 9 SER N N -14.409 -5.503 -19.617 1.00 . A A . 13 SER N 1 1
6 7156 1 1 9 SER O O -12.323 -6.052 -22.329 1.00 . A A . 13 SER O 1 1
6 7157 1 1 9 SER OG O -12.697 -8.683 -19.767 1.00 . A A . 13 SER OG 1 1
6 7158 1 1 10 SER C C -13.942 -7.004 -24.697 1.00 . A A . 14 SER C 1 1
6 7159 1 1 10 SER CA C -14.729 -5.959 -23.878 1.00 . A A . 14 SER CA 1 1
6 7160 1 1 10 SER CB C -14.297 -4.530 -24.263 1.00 . A A . 14 SER CB 1 1
6 7161 1 1 10 SER H H -15.414 -6.299 -21.890 1.00 . A A . 14 SER H 1 1
6 7162 1 1 10 SER HA H -15.777 -6.073 -24.117 1.00 . A A . 14 SER HA 1 1
6 7163 1 1 10 SER HB2 H -13.463 -4.230 -23.647 1.00 . A A . 14 SER HB2 1 1
6 7164 1 1 10 SER HB3 H -14.001 -4.514 -25.302 1.00 . A A . 14 SER HB3 1 1
6 7165 1 1 10 SER HG H -16.176 -4.087 -23.927 1.00 . A A . 14 SER HG 1 1
6 7166 1 1 10 SER N N -14.596 -6.172 -22.414 1.00 . A A . 14 SER N 1 1
6 7167 1 1 10 SER O O -13.267 -7.869 -24.128 1.00 . A A . 14 SER O 1 1
6 7168 1 1 10 SER OG O -15.357 -3.608 -24.075 1.00 . A A . 14 SER OG 1 1
6 7169 1 1 11 LEU C C -11.932 -7.332 -27.276 1.00 . A A . 15 LEU C 1 1
6 7170 1 1 11 LEU CA C -13.348 -7.839 -26.938 1.00 . A A . 15 LEU CA 1 1
6 7171 1 1 11 LEU CB C -14.175 -8.033 -28.218 1.00 . A A . 15 LEU CB 1 1
6 7172 1 1 11 LEU CD1 C -16.418 -8.935 -28.886 1.00 . A A . 15 LEU CD1 1 1
6 7173 1 1 11 LEU CD2 C -14.409 -10.424 -28.940 1.00 . A A . 15 LEU CD2 1 1
6 7174 1 1 11 LEU CG C -15.087 -9.263 -28.226 1.00 . A A . 15 LEU CG 1 1
6 7175 1 1 11 LEU H H -14.606 -6.211 -26.418 1.00 . A A . 15 LEU H 1 1
6 7176 1 1 11 LEU HA H -13.261 -8.789 -26.433 1.00 . A A . 15 LEU HA 1 1
6 7177 1 1 11 LEU HB2 H -14.790 -7.155 -28.359 1.00 . A A . 15 LEU HB2 1 1
6 7178 1 1 11 LEU HB3 H -13.495 -8.112 -29.052 1.00 . A A . 15 LEU HB3 1 1
6 7179 1 1 11 LEU HD11 H -17.027 -8.364 -28.202 1.00 . A A . 15 LEU HD11 1 1
6 7180 1 1 11 LEU HD12 H -16.928 -9.852 -29.142 1.00 . A A . 15 LEU HD12 1 1
6 7181 1 1 11 LEU HD13 H -16.242 -8.357 -29.781 1.00 . A A . 15 LEU HD13 1 1
6 7182 1 1 11 LEU HD21 H -14.916 -11.345 -28.692 1.00 . A A . 15 LEU HD21 1 1
6 7183 1 1 11 LEU HD22 H -13.378 -10.486 -28.628 1.00 . A A . 15 LEU HD22 1 1
6 7184 1 1 11 LEU HD23 H -14.453 -10.266 -30.008 1.00 . A A . 15 LEU HD23 1 1
6 7185 1 1 11 LEU HG H -15.285 -9.565 -27.209 1.00 . A A . 15 LEU HG 1 1
6 7186 1 1 11 LEU N N -14.045 -6.917 -26.033 1.00 . A A . 15 LEU N 1 1
6 7187 1 1 11 LEU O O -11.391 -7.617 -28.354 1.00 . A A . 15 LEU O 1 1
6 7188 1 1 12 TRP C C -9.132 -6.326 -25.270 1.00 . A A . 16 TRP C 1 1
6 7189 1 1 12 TRP CA C -9.989 -6.039 -26.499 1.00 . A A . 16 TRP CA 1 1
6 7190 1 1 12 TRP CB C -10.061 -4.528 -26.739 1.00 . A A . 16 TRP CB 1 1
6 7191 1 1 12 TRP CD1 C -11.856 -3.925 -28.464 1.00 . A A . 16 TRP CD1 1 1
6 7192 1 1 12 TRP CD2 C -9.777 -3.987 -29.299 1.00 . A A . 16 TRP CD2 1 1
6 7193 1 1 12 TRP CE2 C -10.670 -3.647 -30.335 1.00 . A A . 16 TRP CE2 1 1
6 7194 1 1 12 TRP CE3 C -8.412 -4.085 -29.595 1.00 . A A . 16 TRP CE3 1 1
6 7195 1 1 12 TRP CG C -10.560 -4.160 -28.107 1.00 . A A . 16 TRP CG 1 1
6 7196 1 1 12 TRP CH2 C -8.902 -3.508 -31.896 1.00 . A A . 16 TRP CH2 1 1
6 7197 1 1 12 TRP CZ2 C -10.242 -3.405 -31.638 1.00 . A A . 16 TRP CZ2 1 1
6 7198 1 1 12 TRP CZ3 C -7.990 -3.844 -30.889 1.00 . A A . 16 TRP CZ3 1 1
6 7199 1 1 12 TRP H H -11.816 -6.417 -25.496 1.00 . A A . 16 TRP H 1 1
6 7200 1 1 12 TRP HA H -9.539 -6.512 -27.358 1.00 . A A . 16 TRP HA 1 1
6 7201 1 1 12 TRP HB2 H -10.728 -4.088 -26.013 1.00 . A A . 16 TRP HB2 1 1
6 7202 1 1 12 TRP HB3 H -9.075 -4.105 -26.618 1.00 . A A . 16 TRP HB3 1 1
6 7203 1 1 12 TRP HD1 H -12.693 -3.977 -27.783 1.00 . A A . 16 TRP HD1 1 1
6 7204 1 1 12 TRP HE1 H -12.753 -3.406 -30.290 1.00 . A A . 16 TRP HE1 1 1
6 7205 1 1 12 TRP HE3 H -7.692 -4.343 -28.831 1.00 . A A . 16 TRP HE3 1 1
6 7206 1 1 12 TRP HH2 H -8.528 -3.329 -32.894 1.00 . A A . 16 TRP HH2 1 1
6 7207 1 1 12 TRP HZ2 H -10.933 -3.144 -32.427 1.00 . A A . 16 TRP HZ2 1 1
6 7208 1 1 12 TRP HZ3 H -6.940 -3.916 -31.134 1.00 . A A . 16 TRP HZ3 1 1
6 7209 1 1 12 TRP N N -11.334 -6.593 -26.332 1.00 . A A . 16 TRP N 1 1
6 7210 1 1 12 TRP NE1 N -11.931 -3.615 -29.800 1.00 . A A . 16 TRP NE1 1 1
6 7211 1 1 12 TRP O O -9.628 -6.296 -24.140 1.00 . A A . 16 TRP O 1 1
6 7212 1 1 13 ASP C C -5.947 -5.721 -24.195 1.00 . A A . 17 ASP C 1 1
6 7213 1 1 13 ASP CA C -6.902 -6.899 -24.427 1.00 . A A . 17 ASP CA 1 1
6 7214 1 1 13 ASP CB C -6.102 -8.162 -24.754 1.00 . A A . 17 ASP CB 1 1
6 7215 1 1 13 ASP CG C -6.002 -9.105 -23.571 1.00 . A A . 17 ASP CG 1 1
6 7216 1 1 13 ASP H H -7.524 -6.609 -26.431 1.00 . A A . 17 ASP H 1 1
6 7217 1 1 13 ASP HA H -7.472 -7.068 -23.526 1.00 . A A . 17 ASP HA 1 1
6 7218 1 1 13 ASP HB2 H -6.582 -8.684 -25.567 1.00 . A A . 17 ASP HB2 1 1
6 7219 1 1 13 ASP HB3 H -5.103 -7.880 -25.053 1.00 . A A . 17 ASP HB3 1 1
6 7220 1 1 13 ASP N N -7.846 -6.604 -25.505 1.00 . A A . 17 ASP N 1 1
6 7221 1 1 13 ASP O O -5.463 -5.128 -25.165 1.00 . A A . 17 ASP O 1 1
6 7222 1 1 13 ASP OD1 O -7.012 -9.766 -23.252 1.00 . A A . 17 ASP OD1 1 1
6 7223 1 1 13 ASP OD2 O -4.913 -9.181 -22.963 1.00 . A A . 17 ASP OD2 1 1
6 7224 1 1 14 PRO C C -3.262 -4.561 -22.859 1.00 . A A . 18 PRO C 1 1
6 7225 1 1 14 PRO CA C -4.746 -4.235 -22.584 1.00 . A A . 18 PRO CA 1 1
6 7226 1 1 14 PRO CB C -5.006 -3.989 -21.088 1.00 . A A . 18 PRO CB 1 1
6 7227 1 1 14 PRO CD C -6.200 -5.986 -21.673 1.00 . A A . 18 PRO CD 1 1
6 7228 1 1 14 PRO CG C -5.458 -5.307 -20.552 1.00 . A A . 18 PRO CG 1 1
6 7229 1 1 14 PRO HA H -5.015 -3.349 -23.142 1.00 . A A . 18 PRO HA 1 1
6 7230 1 1 14 PRO HB2 H -4.094 -3.661 -20.611 1.00 . A A . 18 PRO HB2 1 1
6 7231 1 1 14 PRO HB3 H -5.770 -3.235 -20.972 1.00 . A A . 18 PRO HB3 1 1
6 7232 1 1 14 PRO HD2 H -6.001 -7.048 -21.667 1.00 . A A . 18 PRO HD2 1 1
6 7233 1 1 14 PRO HD3 H -7.261 -5.802 -21.587 1.00 . A A . 18 PRO HD3 1 1
6 7234 1 1 14 PRO HG2 H -4.601 -5.896 -20.258 1.00 . A A . 18 PRO HG2 1 1
6 7235 1 1 14 PRO HG3 H -6.114 -5.154 -19.706 1.00 . A A . 18 PRO HG3 1 1
6 7236 1 1 14 PRO N N -5.654 -5.356 -22.906 1.00 . A A . 18 PRO N 1 1
6 7237 1 1 14 PRO O O -2.460 -4.740 -21.932 1.00 . A A . 18 PRO O 1 1
6 7238 1 1 15 ALA C C -0.864 -3.709 -25.183 1.00 . A A . 19 ALA C 1 1
6 7239 1 1 15 ALA CA C -1.551 -4.936 -24.578 1.00 . A A . 19 ALA CA 1 1
6 7240 1 1 15 ALA CB C -1.556 -6.082 -25.578 1.00 . A A . 19 ALA CB 1 1
6 7241 1 1 15 ALA H H -3.607 -4.487 -24.830 1.00 . A A . 19 ALA H 1 1
6 7242 1 1 15 ALA HA H -0.993 -5.253 -23.710 1.00 . A A . 19 ALA HA 1 1
6 7243 1 1 15 ALA HB1 H -2.193 -6.874 -25.215 1.00 . A A . 19 ALA HB1 1 1
6 7244 1 1 15 ALA HB2 H -0.550 -6.457 -25.702 1.00 . A A . 19 ALA HB2 1 1
6 7245 1 1 15 ALA HB3 H -1.927 -5.728 -26.528 1.00 . A A . 19 ALA HB3 1 1
6 7246 1 1 15 ALA N N -2.920 -4.637 -24.148 1.00 . A A . 19 ALA N 1 1
6 7247 1 1 15 ALA O O 0.368 -3.657 -25.255 1.00 . A A . 19 ALA O 1 1
6 7248 1 1 16 SER C C -1.165 -0.315 -25.227 1.00 . A A . 20 SER C 1 1
6 7249 1 1 16 SER CA C -1.154 -1.500 -26.218 1.00 . A A . 20 SER CA 1 1
6 7250 1 1 16 SER CB C -1.956 -1.146 -27.475 1.00 . A A . 20 SER CB 1 1
6 7251 1 1 16 SER H H -2.638 -2.841 -25.522 1.00 . A A . 20 SER H 1 1
6 7252 1 1 16 SER HA H -0.131 -1.688 -26.508 1.00 . A A . 20 SER HA 1 1
6 7253 1 1 16 SER HB2 H -2.781 -1.836 -27.580 1.00 . A A . 20 SER HB2 1 1
6 7254 1 1 16 SER HB3 H -2.338 -0.140 -27.385 1.00 . A A . 20 SER HB3 1 1
6 7255 1 1 16 SER HG H -0.925 -0.340 -28.932 1.00 . A A . 20 SER HG 1 1
6 7256 1 1 16 SER N N -1.668 -2.730 -25.614 1.00 . A A . 20 SER N 1 1
6 7257 1 1 16 SER O O -0.147 0.373 -25.113 1.00 . A A . 20 SER O 1 1
6 7258 1 1 16 SER OG O -1.146 -1.225 -28.636 1.00 . A A . 20 SER OG 1 1
6 7259 1 1 17 PRO C C -1.479 0.896 -22.285 1.00 . A A . 21 PRO C 1 1
6 7260 1 1 17 PRO CA C -2.364 1.088 -23.524 1.00 . A A . 21 PRO CA 1 1
6 7261 1 1 17 PRO CB C -3.844 1.138 -23.106 1.00 . A A . 21 PRO CB 1 1
6 7262 1 1 17 PRO CD C -3.591 -0.761 -24.519 1.00 . A A . 21 PRO CD 1 1
6 7263 1 1 17 PRO CG C -4.565 0.297 -24.105 1.00 . A A . 21 PRO CG 1 1
6 7264 1 1 17 PRO HA H -2.097 2.019 -24.003 1.00 . A A . 21 PRO HA 1 1
6 7265 1 1 17 PRO HB2 H -3.949 0.738 -22.107 1.00 . A A . 21 PRO HB2 1 1
6 7266 1 1 17 PRO HB3 H -4.193 2.160 -23.125 1.00 . A A . 21 PRO HB3 1 1
6 7267 1 1 17 PRO HD2 H -3.597 -1.580 -23.813 1.00 . A A . 21 PRO HD2 1 1
6 7268 1 1 17 PRO HD3 H -3.812 -1.113 -25.516 1.00 . A A . 21 PRO HD3 1 1
6 7269 1 1 17 PRO HG2 H -5.438 -0.150 -23.650 1.00 . A A . 21 PRO HG2 1 1
6 7270 1 1 17 PRO HG3 H -4.851 0.899 -24.956 1.00 . A A . 21 PRO HG3 1 1
6 7271 1 1 17 PRO N N -2.298 -0.040 -24.485 1.00 . A A . 21 PRO N 1 1
6 7272 1 1 17 PRO O O -1.261 1.845 -21.526 1.00 . A A . 21 PRO O 1 1
6 7273 1 1 18 ALA C C 1.359 -0.718 -21.376 1.00 . A A . 22 ALA C 1 1
6 7274 1 1 18 ALA CA C -0.119 -0.646 -20.948 1.00 . A A . 22 ALA CA 1 1
6 7275 1 1 18 ALA CB C -0.568 -1.948 -20.293 1.00 . A A . 22 ALA CB 1 1
6 7276 1 1 18 ALA H H -1.197 -1.040 -22.729 1.00 . A A . 22 ALA H 1 1
6 7277 1 1 18 ALA HA H -0.231 0.149 -20.225 1.00 . A A . 22 ALA HA 1 1
6 7278 1 1 18 ALA HB1 H -1.635 -1.921 -20.130 1.00 . A A . 22 ALA HB1 1 1
6 7279 1 1 18 ALA HB2 H -0.064 -2.067 -19.345 1.00 . A A . 22 ALA HB2 1 1
6 7280 1 1 18 ALA HB3 H -0.324 -2.779 -20.936 1.00 . A A . 22 ALA HB3 1 1
6 7281 1 1 18 ALA N N -0.980 -0.331 -22.089 1.00 . A A . 22 ALA N 1 1
6 7282 1 1 18 ALA O O 1.813 -1.755 -21.878 1.00 . A A . 22 ALA O 1 1
6 7283 1 1 19 PRO C C 4.494 -0.118 -20.483 1.00 . A A . 23 PRO C 1 1
6 7284 1 1 19 PRO CA C 3.559 0.429 -21.578 1.00 . A A . 23 PRO CA 1 1
6 7285 1 1 19 PRO CB C 3.809 1.921 -21.830 1.00 . A A . 23 PRO CB 1 1
6 7286 1 1 19 PRO CD C 1.689 1.706 -20.664 1.00 . A A . 23 PRO CD 1 1
6 7287 1 1 19 PRO CG C 2.836 2.651 -20.952 1.00 . A A . 23 PRO CG 1 1
6 7288 1 1 19 PRO HA H 3.731 -0.121 -22.491 1.00 . A A . 23 PRO HA 1 1
6 7289 1 1 19 PRO HB2 H 4.831 2.162 -21.573 1.00 . A A . 23 PRO HB2 1 1
6 7290 1 1 19 PRO HB3 H 3.638 2.143 -22.874 1.00 . A A . 23 PRO HB3 1 1
6 7291 1 1 19 PRO HD2 H 1.514 1.638 -19.600 1.00 . A A . 23 PRO HD2 1 1
6 7292 1 1 19 PRO HD3 H 0.792 2.039 -21.169 1.00 . A A . 23 PRO HD3 1 1
6 7293 1 1 19 PRO HG2 H 3.323 2.934 -20.030 1.00 . A A . 23 PRO HG2 1 1
6 7294 1 1 19 PRO HG3 H 2.475 3.532 -21.464 1.00 . A A . 23 PRO HG3 1 1
6 7295 1 1 19 PRO N N 2.137 0.395 -21.204 1.00 . A A . 23 PRO N 1 1
6 7296 1 1 19 PRO O O 5.420 -0.879 -20.778 1.00 . A A . 23 PRO O 1 1
6 7297 1 1 20 THR C C 4.177 -0.395 -16.854 1.00 . A A . 24 THR C 1 1
6 7298 1 1 20 THR CA C 5.045 -0.155 -18.086 1.00 . A A . 24 THR CA 1 1
6 7299 1 1 20 THR CB C 6.139 0.877 -17.733 1.00 . A A . 24 THR CB 1 1
6 7300 1 1 20 THR CG2 C 7.336 0.740 -18.664 1.00 . A A . 24 THR CG2 1 1
6 7301 1 1 20 THR H H 3.481 0.884 -19.071 1.00 . A A . 24 THR H 1 1
6 7302 1 1 20 THR HA H 5.529 -1.082 -18.357 1.00 . A A . 24 THR HA 1 1
6 7303 1 1 20 THR HB H 6.470 0.693 -16.720 1.00 . A A . 24 THR HB 1 1
6 7304 1 1 20 THR HG1 H 6.136 2.720 -18.438 1.00 . A A . 24 THR HG1 1 1
6 7305 1 1 20 THR HG21 H 8.072 1.491 -18.416 1.00 . A A . 24 THR HG21 1 1
6 7306 1 1 20 THR HG22 H 7.015 0.874 -19.686 1.00 . A A . 24 THR HG22 1 1
6 7307 1 1 20 THR HG23 H 7.770 -0.242 -18.549 1.00 . A A . 24 THR HG23 1 1
6 7308 1 1 20 THR N N 4.237 0.281 -19.229 1.00 . A A . 24 THR N 1 1
6 7309 1 1 20 THR O O 3.081 0.163 -16.737 1.00 . A A . 24 THR O 1 1
6 7310 1 1 20 THR OG1 O 5.614 2.208 -17.816 1.00 . A A . 24 THR OG1 1 1
6 7311 1 1 21 SER C C 4.794 -1.210 -13.459 1.00 . A A . 25 SER C 1 1
6 7312 1 1 21 SER CA C 3.968 -1.560 -14.701 1.00 . A A . 25 SER CA 1 1
6 7313 1 1 21 SER CB C 3.610 -3.047 -14.683 1.00 . A A . 25 SER CB 1 1
6 7314 1 1 21 SER H H 5.561 -1.632 -16.099 1.00 . A A . 25 SER H 1 1
6 7315 1 1 21 SER HA H 3.057 -0.983 -14.684 1.00 . A A . 25 SER HA 1 1
6 7316 1 1 21 SER HB2 H 4.284 -3.586 -15.332 1.00 . A A . 25 SER HB2 1 1
6 7317 1 1 21 SER HB3 H 3.702 -3.425 -13.675 1.00 . A A . 25 SER HB3 1 1
6 7318 1 1 21 SER HG H 1.930 -2.436 -15.483 1.00 . A A . 25 SER HG 1 1
6 7319 1 1 21 SER N N 4.683 -1.229 -15.937 1.00 . A A . 25 SER N 1 1
6 7320 1 1 21 SER O O 4.238 -1.053 -12.369 1.00 . A A . 25 SER O 1 1
6 7321 1 1 21 SER OG O 2.282 -3.257 -15.131 1.00 . A A . 25 SER OG 1 1
6 7322 1 1 22 GLY C C 8.479 -0.829 -12.920 1.00 . A A . 26 GLY C 1 1
6 7323 1 1 22 GLY CA C 7.006 -0.766 -12.526 1.00 . A A . 26 GLY CA 1 1
6 7324 1 1 22 GLY H H 6.494 -1.234 -14.528 1.00 . A A . 26 GLY H 1 1
6 7325 1 1 22 GLY HA2 H 6.777 0.228 -12.176 1.00 . A A . 26 GLY HA2 1 1
6 7326 1 1 22 GLY HA3 H 6.831 -1.466 -11.722 1.00 . A A . 26 GLY HA3 1 1
6 7327 1 1 22 GLY N N 6.118 -1.094 -13.634 1.00 . A A . 26 GLY N 1 1
6 7328 1 1 22 GLY O O 9.078 -1.905 -12.832 1.00 . A A . 26 GLY O 1 1
6 7329 1 1 23 PRO C C 11.493 0.195 -12.571 1.00 . A A . 27 PRO C 1 1
6 7330 1 1 23 PRO CA C 10.533 0.333 -13.761 1.00 . A A . 27 PRO CA 1 1
6 7331 1 1 23 PRO CB C 10.711 1.708 -14.435 1.00 . A A . 27 PRO CB 1 1
6 7332 1 1 23 PRO CD C 8.499 1.642 -13.532 1.00 . A A . 27 PRO CD 1 1
6 7333 1 1 23 PRO CG C 9.331 2.245 -14.625 1.00 . A A . 27 PRO CG 1 1
6 7334 1 1 23 PRO HA H 10.748 -0.449 -14.476 1.00 . A A . 27 PRO HA 1 1
6 7335 1 1 23 PRO HB2 H 11.297 2.348 -13.793 1.00 . A A . 27 PRO HB2 1 1
6 7336 1 1 23 PRO HB3 H 11.219 1.584 -15.382 1.00 . A A . 27 PRO HB3 1 1
6 7337 1 1 23 PRO HD2 H 8.581 2.226 -12.625 1.00 . A A . 27 PRO HD2 1 1
6 7338 1 1 23 PRO HD3 H 7.468 1.561 -13.842 1.00 . A A . 27 PRO HD3 1 1
6 7339 1 1 23 PRO HG2 H 9.339 3.322 -14.538 1.00 . A A . 27 PRO HG2 1 1
6 7340 1 1 23 PRO HG3 H 8.950 1.949 -15.591 1.00 . A A . 27 PRO HG3 1 1
6 7341 1 1 23 PRO N N 9.109 0.308 -13.362 1.00 . A A . 27 PRO N 1 1
6 7342 1 1 23 PRO O O 12.468 -0.559 -12.643 1.00 . A A . 27 PRO O 1 1
6 7343 1 1 24 ARG C C 11.155 0.831 -9.017 1.00 . A A . 28 ARG C 1 1
6 7344 1 1 24 ARG CA C 12.034 0.893 -10.275 1.00 . A A . 28 ARG CA 1 1
6 7345 1 1 24 ARG CB C 12.949 2.121 -10.213 1.00 . A A . 28 ARG CB 1 1
6 7346 1 1 24 ARG CD C 15.248 3.029 -10.671 1.00 . A A . 28 ARG CD 1 1
6 7347 1 1 24 ARG CG C 14.206 1.992 -11.059 1.00 . A A . 28 ARG CG 1 1
6 7348 1 1 24 ARG CZ C 17.578 3.590 -11.342 1.00 . A A . 28 ARG CZ 1 1
6 7349 1 1 24 ARG H H 10.417 1.507 -11.499 1.00 . A A . 28 ARG H 1 1
6 7350 1 1 24 ARG HA H 12.642 0.002 -10.318 1.00 . A A . 28 ARG HA 1 1
6 7351 1 1 24 ARG HB2 H 12.397 2.984 -10.556 1.00 . A A . 28 ARG HB2 1 1
6 7352 1 1 24 ARG HB3 H 13.247 2.281 -9.187 1.00 . A A . 28 ARG HB3 1 1
6 7353 1 1 24 ARG HD2 H 14.783 4.004 -10.666 1.00 . A A . 28 ARG HD2 1 1
6 7354 1 1 24 ARG HD3 H 15.614 2.801 -9.681 1.00 . A A . 28 ARG HD3 1 1
6 7355 1 1 24 ARG HE H 16.242 2.632 -12.480 1.00 . A A . 28 ARG HE 1 1
6 7356 1 1 24 ARG HG2 H 14.625 1.008 -10.918 1.00 . A A . 28 ARG HG2 1 1
6 7357 1 1 24 ARG HG3 H 13.945 2.129 -12.097 1.00 . A A . 28 ARG HG3 1 1
6 7358 1 1 24 ARG HH11 H 17.119 4.207 -9.467 1.00 . A A . 28 ARG HH11 1 1
6 7359 1 1 24 ARG HH12 H 18.730 4.568 -9.993 1.00 . A A . 28 ARG HH12 1 1
6 7360 1 1 24 ARG HH21 H 18.354 3.116 -13.147 1.00 . A A . 28 ARG HH21 1 1
6 7361 1 1 24 ARG HH22 H 19.426 3.952 -12.075 1.00 . A A . 28 ARG HH22 1 1
6 7362 1 1 24 ARG N N 11.207 0.928 -11.484 1.00 . A A . 28 ARG N 1 1
6 7363 1 1 24 ARG NE N 16.379 3.048 -11.604 1.00 . A A . 28 ARG NE 1 1
6 7364 1 1 24 ARG NH1 N 17.830 4.170 -10.170 1.00 . A A . 28 ARG NH1 1 1
6 7365 1 1 24 ARG NH2 N 18.531 3.550 -12.263 1.00 . A A . 28 ARG NH2 1 1
6 7366 1 1 24 ARG O O 10.244 1.652 -8.870 1.00 . A A . 28 ARG O 1 1
6 7367 1 1 25 PRO C C 10.963 0.775 -5.784 1.00 . A A . 29 PRO C 1 1
6 7368 1 1 25 PRO CA C 10.610 -0.275 -6.849 1.00 . A A . 29 PRO CA 1 1
6 7369 1 1 25 PRO CB C 10.954 -1.687 -6.359 1.00 . A A . 29 PRO CB 1 1
6 7370 1 1 25 PRO CD C 12.453 -1.195 -8.174 1.00 . A A . 29 PRO CD 1 1
6 7371 1 1 25 PRO CG C 12.328 -1.958 -6.877 1.00 . A A . 29 PRO CG 1 1
6 7372 1 1 25 PRO HA H 9.553 -0.217 -7.060 1.00 . A A . 29 PRO HA 1 1
6 7373 1 1 25 PRO HB2 H 10.927 -1.710 -5.279 1.00 . A A . 29 PRO HB2 1 1
6 7374 1 1 25 PRO HB3 H 10.238 -2.392 -6.755 1.00 . A A . 29 PRO HB3 1 1
6 7375 1 1 25 PRO HD2 H 13.434 -0.752 -8.256 1.00 . A A . 29 PRO HD2 1 1
6 7376 1 1 25 PRO HD3 H 12.266 -1.851 -9.013 1.00 . A A . 29 PRO HD3 1 1
6 7377 1 1 25 PRO HG2 H 13.063 -1.608 -6.166 1.00 . A A . 29 PRO HG2 1 1
6 7378 1 1 25 PRO HG3 H 12.452 -3.017 -7.052 1.00 . A A . 29 PRO HG3 1 1
6 7379 1 1 25 PRO N N 11.405 -0.143 -8.085 1.00 . A A . 29 PRO N 1 1
6 7380 1 1 25 PRO O O 12.133 0.938 -5.421 1.00 . A A . 29 PRO O 1 1
6 7381 1 1 26 ARG C C 8.820 2.679 -3.445 1.00 . A A . 30 ARG C 1 1
6 7382 1 1 26 ARG CA C 10.095 2.521 -4.271 1.00 . A A . 30 ARG CA 1 1
6 7383 1 1 26 ARG CB C 10.449 3.878 -4.893 1.00 . A A . 30 ARG CB 1 1
6 7384 1 1 26 ARG CD C 12.499 4.961 -3.910 1.00 . A A . 30 ARG CD 1 1
6 7385 1 1 26 ARG CG C 11.946 4.116 -5.048 1.00 . A A . 30 ARG CG 1 1
6 7386 1 1 26 ARG CZ C 14.416 6.449 -4.461 1.00 . A A . 30 ARG CZ 1 1
6 7387 1 1 26 ARG H H 9.033 1.305 -5.648 1.00 . A A . 30 ARG H 1 1
6 7388 1 1 26 ARG HA H 10.897 2.214 -3.616 1.00 . A A . 30 ARG HA 1 1
6 7389 1 1 26 ARG HB2 H 9.987 3.945 -5.869 1.00 . A A . 30 ARG HB2 1 1
6 7390 1 1 26 ARG HB3 H 10.043 4.654 -4.255 1.00 . A A . 30 ARG HB3 1 1
6 7391 1 1 26 ARG HD2 H 11.951 5.891 -3.869 1.00 . A A . 30 ARG HD2 1 1
6 7392 1 1 26 ARG HD3 H 12.366 4.424 -2.983 1.00 . A A . 30 ARG HD3 1 1
6 7393 1 1 26 ARG HE H 14.557 4.528 -3.920 1.00 . A A . 30 ARG HE 1 1
6 7394 1 1 26 ARG HG2 H 12.454 3.162 -5.053 1.00 . A A . 30 ARG HG2 1 1
6 7395 1 1 26 ARG HG3 H 12.127 4.626 -5.984 1.00 . A A . 30 ARG HG3 1 1
6 7396 1 1 26 ARG HH11 H 12.622 7.377 -4.616 1.00 . A A . 30 ARG HH11 1 1
6 7397 1 1 26 ARG HH12 H 13.999 8.362 -4.983 1.00 . A A . 30 ARG HH12 1 1
6 7398 1 1 26 ARG HH21 H 16.342 5.837 -4.405 1.00 . A A . 30 ARG HH21 1 1
6 7399 1 1 26 ARG HH22 H 16.101 7.490 -4.864 1.00 . A A . 30 ARG HH22 1 1
6 7400 1 1 26 ARG N N 9.932 1.485 -5.301 1.00 . A A . 30 ARG N 1 1
6 7401 1 1 26 ARG NE N 13.925 5.258 -4.089 1.00 . A A . 30 ARG NE 1 1
6 7402 1 1 26 ARG NH1 N 13.612 7.481 -4.707 1.00 . A A . 30 ARG NH1 1 1
6 7403 1 1 26 ARG NH2 N 15.727 6.605 -4.586 1.00 . A A . 30 ARG NH2 1 1
6 7404 1 1 26 ARG O O 7.774 2.125 -3.789 1.00 . A A . 30 ARG O 1 1
6 7405 1 1 27 LEU C C 8.022 5.069 -0.751 1.00 . A A . 31 LEU C 1 1
6 7406 1 1 27 LEU CA C 7.814 3.720 -1.446 1.00 . A A . 31 LEU CA 1 1
6 7407 1 1 27 LEU CB C 7.672 2.597 -0.397 1.00 . A A . 31 LEU CB 1 1
6 7408 1 1 27 LEU CD1 C 5.359 2.045 -1.340 1.00 . A A . 31 LEU CD1 1 1
6 7409 1 1 27 LEU CD2 C 7.185 0.360 -1.483 1.00 . A A . 31 LEU CD2 1 1
6 7410 1 1 27 LEU CG C 6.607 1.499 -0.661 1.00 . A A . 31 LEU CG 1 1
6 7411 1 1 27 LEU H H 9.804 3.832 -2.138 1.00 . A A . 31 LEU H 1 1
6 7412 1 1 27 LEU HA H 6.910 3.774 -2.034 1.00 . A A . 31 LEU HA 1 1
6 7413 1 1 27 LEU HB2 H 8.632 2.109 -0.305 1.00 . A A . 31 LEU HB2 1 1
6 7414 1 1 27 LEU HB3 H 7.446 3.066 0.541 1.00 . A A . 31 LEU HB3 1 1
6 7415 1 1 27 LEU HD11 H 5.118 3.009 -0.920 1.00 . A A . 31 LEU HD11 1 1
6 7416 1 1 27 LEU HD12 H 4.541 1.363 -1.180 1.00 . A A . 31 LEU HD12 1 1
6 7417 1 1 27 LEU HD13 H 5.539 2.147 -2.401 1.00 . A A . 31 LEU HD13 1 1
6 7418 1 1 27 LEU HD21 H 6.397 -0.340 -1.728 1.00 . A A . 31 LEU HD21 1 1
6 7419 1 1 27 LEU HD22 H 7.950 -0.143 -0.914 1.00 . A A . 31 LEU HD22 1 1
6 7420 1 1 27 LEU HD23 H 7.610 0.755 -2.394 1.00 . A A . 31 LEU HD23 1 1
6 7421 1 1 27 LEU HG H 6.300 1.086 0.290 1.00 . A A . 31 LEU HG 1 1
6 7422 1 1 27 LEU N N 8.932 3.442 -2.347 1.00 . A A . 31 LEU N 1 1
6 7423 1 1 27 LEU O O 8.940 5.226 0.063 1.00 . A A . 31 LEU O 1 1
6 7424 1 1 28 TRP C C 5.853 8.051 -0.471 1.00 . A A . 32 TRP C 1 1
6 7425 1 1 28 TRP CA C 7.242 7.402 -0.523 1.00 . A A . 32 TRP CA 1 1
6 7426 1 1 28 TRP CB C 8.231 8.286 -1.327 1.00 . A A . 32 TRP CB 1 1
6 7427 1 1 28 TRP CD1 C 7.779 7.634 -3.775 1.00 . A A . 32 TRP CD1 1 1
6 7428 1 1 28 TRP CD2 C 7.459 9.809 -3.336 1.00 . A A . 32 TRP CD2 1 1
6 7429 1 1 28 TRP CE2 C 7.178 9.578 -4.694 1.00 . A A . 32 TRP CE2 1 1
6 7430 1 1 28 TRP CE3 C 7.326 11.109 -2.833 1.00 . A A . 32 TRP CE3 1 1
6 7431 1 1 28 TRP CG C 7.839 8.546 -2.761 1.00 . A A . 32 TRP CG 1 1
6 7432 1 1 28 TRP CH2 C 6.654 11.856 -5.037 1.00 . A A . 32 TRP CH2 1 1
6 7433 1 1 28 TRP CZ2 C 6.774 10.596 -5.556 1.00 . A A . 32 TRP CZ2 1 1
6 7434 1 1 28 TRP CZ3 C 6.926 12.118 -3.690 1.00 . A A . 32 TRP CZ3 1 1
6 7435 1 1 28 TRP H H 6.458 5.846 -1.744 1.00 . A A . 32 TRP H 1 1
6 7436 1 1 28 TRP HA H 7.609 7.306 0.489 1.00 . A A . 32 TRP HA 1 1
6 7437 1 1 28 TRP HB2 H 8.317 9.243 -0.840 1.00 . A A . 32 TRP HB2 1 1
6 7438 1 1 28 TRP HB3 H 9.201 7.808 -1.331 1.00 . A A . 32 TRP HB3 1 1
6 7439 1 1 28 TRP HD1 H 8.010 6.585 -3.664 1.00 . A A . 32 TRP HD1 1 1
6 7440 1 1 28 TRP HE1 H 7.255 7.800 -5.798 1.00 . A A . 32 TRP HE1 1 1
6 7441 1 1 28 TRP HE3 H 7.531 11.332 -1.796 1.00 . A A . 32 TRP HE3 1 1
6 7442 1 1 28 TRP HH2 H 6.345 12.675 -5.670 1.00 . A A . 32 TRP HH2 1 1
6 7443 1 1 28 TRP HZ2 H 6.560 10.411 -6.598 1.00 . A A . 32 TRP HZ2 1 1
6 7444 1 1 28 TRP HZ3 H 6.820 13.127 -3.319 1.00 . A A . 32 TRP HZ3 1 1
6 7445 1 1 28 TRP N N 7.168 6.047 -1.095 1.00 . A A . 32 TRP N 1 1
6 7446 1 1 28 TRP NE1 N 7.377 8.245 -4.937 1.00 . A A . 32 TRP NE1 1 1
6 7447 1 1 28 TRP O O 4.942 7.622 -1.182 1.00 . A A . 32 TRP O 1 1
6 7448 1 1 29 GLU C C 4.001 10.502 -0.798 1.00 . A A . 33 GLU C 1 1
6 7449 1 1 29 GLU CA C 4.430 9.820 0.510 1.00 . A A . 33 GLU CA 1 1
6 7450 1 1 29 GLU CB C 4.536 10.855 1.634 1.00 . A A . 33 GLU CB 1 1
6 7451 1 1 29 GLU CD C 4.237 11.327 4.099 1.00 . A A . 33 GLU CD 1 1
6 7452 1 1 29 GLU CG C 4.375 10.264 3.027 1.00 . A A . 33 GLU CG 1 1
6 7453 1 1 29 GLU H H 6.483 9.403 0.874 1.00 . A A . 33 GLU H 1 1
6 7454 1 1 29 GLU HA H 3.679 9.093 0.778 1.00 . A A . 33 GLU HA 1 1
6 7455 1 1 29 GLU HB2 H 5.505 11.330 1.580 1.00 . A A . 33 GLU HB2 1 1
6 7456 1 1 29 GLU HB3 H 3.770 11.603 1.494 1.00 . A A . 33 GLU HB3 1 1
6 7457 1 1 29 GLU HG2 H 3.490 9.644 3.040 1.00 . A A . 33 GLU HG2 1 1
6 7458 1 1 29 GLU HG3 H 5.241 9.658 3.249 1.00 . A A . 33 GLU HG3 1 1
6 7459 1 1 29 GLU N N 5.708 9.103 0.355 1.00 . A A . 33 GLU N 1 1
6 7460 1 1 29 GLU O O 4.688 11.400 -1.299 1.00 . A A . 33 GLU O 1 1
6 7461 1 1 29 GLU OE1 O 3.095 11.753 4.370 1.00 . A A . 33 GLU OE1 1 1
6 7462 1 1 29 GLU OE2 O 5.271 11.733 4.668 1.00 . A A . 33 GLU OE2 1 1
6 7463 1 1 30 GLY C C 2.765 9.762 -3.785 1.00 . A A . 34 GLY C 1 1
6 7464 1 1 30 GLY CA C 2.337 10.587 -2.586 1.00 . A A . 34 GLY CA 1 1
6 7465 1 1 30 GLY H H 2.374 9.329 -0.886 1.00 . A A . 34 GLY H 1 1
6 7466 1 1 30 GLY HA2 H 1.258 10.596 -2.535 1.00 . A A . 34 GLY HA2 1 1
6 7467 1 1 30 GLY HA3 H 2.690 11.597 -2.713 1.00 . A A . 34 GLY HA3 1 1
6 7468 1 1 30 GLY N N 2.863 10.050 -1.339 1.00 . A A . 34 GLY N 1 1
6 7469 1 1 30 GLY O O 2.910 10.293 -4.891 1.00 . A A . 34 GLY O 1 1
6 7470 1 1 31 GLN C C 2.183 6.725 -5.083 1.00 . A A . 35 GLN C 1 1
6 7471 1 1 31 GLN CA C 3.384 7.537 -4.601 1.00 . A A . 35 GLN CA 1 1
6 7472 1 1 31 GLN CB C 4.518 6.626 -4.053 1.00 . A A . 35 GLN CB 1 1
6 7473 1 1 31 GLN CD C 5.974 5.074 -5.465 1.00 . A A . 35 GLN CD 1 1
6 7474 1 1 31 GLN CG C 4.662 5.252 -4.727 1.00 . A A . 35 GLN CG 1 1
6 7475 1 1 31 GLN H H 2.816 8.106 -2.649 1.00 . A A . 35 GLN H 1 1
6 7476 1 1 31 GLN HA H 3.766 8.119 -5.425 1.00 . A A . 35 GLN HA 1 1
6 7477 1 1 31 GLN HB2 H 5.458 7.148 -4.170 1.00 . A A . 35 GLN HB2 1 1
6 7478 1 1 31 GLN HB3 H 4.342 6.465 -2.996 1.00 . A A . 35 GLN HB3 1 1
6 7479 1 1 31 GLN HE21 H 6.130 3.235 -4.736 1.00 . A A . 35 GLN HE21 1 1
6 7480 1 1 31 GLN HE22 H 7.423 3.748 -5.752 1.00 . A A . 35 GLN HE22 1 1
6 7481 1 1 31 GLN HG2 H 4.598 4.479 -3.968 1.00 . A A . 35 GLN HG2 1 1
6 7482 1 1 31 GLN HG3 H 3.851 5.129 -5.432 1.00 . A A . 35 GLN HG3 1 1
6 7483 1 1 31 GLN N N 2.965 8.458 -3.555 1.00 . A A . 35 GLN N 1 1
6 7484 1 1 31 GLN NE2 N 6.568 3.900 -5.306 1.00 . A A . 35 GLN NE2 1 1
6 7485 1 1 31 GLN O O 1.565 5.998 -4.299 1.00 . A A . 35 GLN O 1 1
6 7486 1 1 31 GLN OE1 O 6.440 5.965 -6.179 1.00 . A A . 35 GLN OE1 1 1
6 7487 1 1 32 ASP C C 1.144 4.638 -7.048 1.00 . A A . 36 ASP C 1 1
6 7488 1 1 32 ASP CA C 0.743 6.106 -6.969 1.00 . A A . 36 ASP CA 1 1
6 7489 1 1 32 ASP CB C 0.357 6.650 -8.350 1.00 . A A . 36 ASP CB 1 1
6 7490 1 1 32 ASP CG C -0.298 8.016 -8.276 1.00 . A A . 36 ASP CG 1 1
6 7491 1 1 32 ASP H H 2.369 7.475 -6.943 1.00 . A A . 36 ASP H 1 1
6 7492 1 1 32 ASP HA H -0.105 6.194 -6.304 1.00 . A A . 36 ASP HA 1 1
6 7493 1 1 32 ASP HB2 H 1.239 6.729 -8.956 1.00 . A A . 36 ASP HB2 1 1
6 7494 1 1 32 ASP HB3 H -0.335 5.965 -8.817 1.00 . A A . 36 ASP HB3 1 1
6 7495 1 1 32 ASP N N 1.853 6.860 -6.379 1.00 . A A . 36 ASP N 1 1
6 7496 1 1 32 ASP O O 2.029 4.257 -7.822 1.00 . A A . 36 ASP O 1 1
6 7497 1 1 32 ASP OD1 O -1.433 8.102 -7.759 1.00 . A A . 36 ASP OD1 1 1
6 7498 1 1 32 ASP OD2 O 0.321 8.998 -8.735 1.00 . A A . 36 ASP OD2 1 1
6 7499 1 1 33 VAL C C -0.356 1.531 -6.586 1.00 . A A . 37 VAL C 1 1
6 7500 1 1 33 VAL CA C 0.789 2.414 -6.116 1.00 . A A . 37 VAL CA 1 1
6 7501 1 1 33 VAL CB C 1.120 2.026 -4.644 1.00 . A A . 37 VAL CB 1 1
6 7502 1 1 33 VAL CG1 C 2.468 2.598 -4.227 1.00 . A A . 37 VAL CG1 1 1
6 7503 1 1 33 VAL CG2 C 0.009 2.460 -3.667 1.00 . A A . 37 VAL CG2 1 1
6 7504 1 1 33 VAL H H -0.208 4.213 -5.650 1.00 . A A . 37 VAL H 1 1
6 7505 1 1 33 VAL HA H 1.660 2.211 -6.717 1.00 . A A . 37 VAL HA 1 1
6 7506 1 1 33 VAL HB H 1.193 0.953 -4.603 1.00 . A A . 37 VAL HB 1 1
6 7507 1 1 33 VAL HG11 H 2.679 2.316 -3.207 1.00 . A A . 37 VAL HG11 1 1
6 7508 1 1 33 VAL HG12 H 2.441 3.674 -4.305 1.00 . A A . 37 VAL HG12 1 1
6 7509 1 1 33 VAL HG13 H 3.240 2.210 -4.875 1.00 . A A . 37 VAL HG13 1 1
6 7510 1 1 33 VAL HG21 H 0.046 1.844 -2.782 1.00 . A A . 37 VAL HG21 1 1
6 7511 1 1 33 VAL HG22 H -0.954 2.341 -4.145 1.00 . A A . 37 VAL HG22 1 1
6 7512 1 1 33 VAL HG23 H 0.145 3.495 -3.392 1.00 . A A . 37 VAL HG23 1 1
6 7513 1 1 33 VAL N N 0.487 3.834 -6.224 1.00 . A A . 37 VAL N 1 1
6 7514 1 1 33 VAL O O -1.494 1.982 -6.742 1.00 . A A . 37 VAL O 1 1
6 7515 1 1 34 LEU C C -1.011 -1.824 -6.158 1.00 . A A . 38 LEU C 1 1
6 7516 1 1 34 LEU CA C -0.972 -0.738 -7.213 1.00 . A A . 38 LEU CA 1 1
6 7517 1 1 34 LEU CB C -0.608 -1.288 -8.594 1.00 . A A . 38 LEU CB 1 1
6 7518 1 1 34 LEU CD1 C -0.016 -0.785 -10.983 1.00 . A A . 38 LEU CD1 1 1
6 7519 1 1 34 LEU CD2 C -2.190 0.010 -10.044 1.00 . A A . 38 LEU CD2 1 1
6 7520 1 1 34 LEU CG C -0.729 -0.278 -9.741 1.00 . A A . 38 LEU CG 1 1
6 7521 1 1 34 LEU H H 0.922 0.001 -6.686 1.00 . A A . 38 LEU H 1 1
6 7522 1 1 34 LEU HA H -1.946 -0.276 -7.265 1.00 . A A . 38 LEU HA 1 1
6 7523 1 1 34 LEU HB2 H 0.412 -1.634 -8.555 1.00 . A A . 38 LEU HB2 1 1
6 7524 1 1 34 LEU HB3 H -1.251 -2.126 -8.810 1.00 . A A . 38 LEU HB3 1 1
6 7525 1 1 34 LEU HD11 H -0.505 -0.395 -11.863 1.00 . A A . 38 LEU HD11 1 1
6 7526 1 1 34 LEU HD12 H -0.049 -1.864 -11.000 1.00 . A A . 38 LEU HD12 1 1
6 7527 1 1 34 LEU HD13 H 1.013 -0.457 -10.966 1.00 . A A . 38 LEU HD13 1 1
6 7528 1 1 34 LEU HD21 H -2.418 1.028 -9.779 1.00 . A A . 38 LEU HD21 1 1
6 7529 1 1 34 LEU HD22 H -2.811 -0.661 -9.464 1.00 . A A . 38 LEU HD22 1 1
6 7530 1 1 34 LEU HD23 H -2.375 -0.145 -11.094 1.00 . A A . 38 LEU HD23 1 1
6 7531 1 1 34 LEU HG H -0.260 0.649 -9.445 1.00 . A A . 38 LEU HG 1 1
6 7532 1 1 34 LEU N N -0.015 0.265 -6.805 1.00 . A A . 38 LEU N 1 1
6 7533 1 1 34 LEU O O -0.135 -2.696 -6.087 1.00 . A A . 38 LEU O 1 1
6 7534 1 1 35 ALA C C -3.153 -3.815 -4.706 1.00 . A A . 39 ALA C 1 1
6 7535 1 1 35 ALA CA C -2.261 -2.667 -4.241 1.00 . A A . 39 ALA CA 1 1
6 7536 1 1 35 ALA CB C -2.876 -1.919 -3.065 1.00 . A A . 39 ALA CB 1 1
6 7537 1 1 35 ALA H H -2.691 -1.014 -5.463 1.00 . A A . 39 ALA H 1 1
6 7538 1 1 35 ALA HA H -1.294 -3.063 -3.931 1.00 . A A . 39 ALA HA 1 1
6 7539 1 1 35 ALA HB1 H -2.482 -2.305 -2.142 1.00 . A A . 39 ALA HB1 1 1
6 7540 1 1 35 ALA HB2 H -3.945 -2.040 -3.080 1.00 . A A . 39 ALA HB2 1 1
6 7541 1 1 35 ALA HB3 H -2.632 -0.865 -3.143 1.00 . A A . 39 ALA HB3 1 1
6 7542 1 1 35 ALA N N -2.045 -1.738 -5.330 1.00 . A A . 39 ALA N 1 1
6 7543 1 1 35 ALA O O -4.357 -3.644 -4.912 1.00 . A A . 39 ALA O 1 1
6 7544 1 1 36 ARG C C -4.193 -6.715 -4.281 1.00 . A A . 40 ARG C 1 1
6 7545 1 1 36 ARG CA C -3.237 -6.180 -5.352 1.00 . A A . 40 ARG CA 1 1
6 7546 1 1 36 ARG CB C -2.216 -7.254 -5.713 1.00 . A A . 40 ARG CB 1 1
6 7547 1 1 36 ARG CD C -1.246 -8.679 -7.553 1.00 . A A . 40 ARG CD 1 1
6 7548 1 1 36 ARG CG C -2.478 -7.940 -7.047 1.00 . A A . 40 ARG CG 1 1
6 7549 1 1 36 ARG CZ C 0.296 -7.754 -9.278 1.00 . A A . 40 ARG CZ 1 1
6 7550 1 1 36 ARG H H -1.574 -5.039 -4.713 1.00 . A A . 40 ARG H 1 1
6 7551 1 1 36 ARG HA H -3.807 -5.916 -6.237 1.00 . A A . 40 ARG HA 1 1
6 7552 1 1 36 ARG HB2 H -1.235 -6.803 -5.748 1.00 . A A . 40 ARG HB2 1 1
6 7553 1 1 36 ARG HB3 H -2.227 -7.999 -4.941 1.00 . A A . 40 ARG HB3 1 1
6 7554 1 1 36 ARG HD2 H -0.846 -9.279 -6.749 1.00 . A A . 40 ARG HD2 1 1
6 7555 1 1 36 ARG HD3 H -1.544 -9.323 -8.365 1.00 . A A . 40 ARG HD3 1 1
6 7556 1 1 36 ARG HE H 0.156 -7.119 -7.387 1.00 . A A . 40 ARG HE 1 1
6 7557 1 1 36 ARG HG2 H -3.283 -8.649 -6.924 1.00 . A A . 40 ARG HG2 1 1
6 7558 1 1 36 ARG HG3 H -2.761 -7.198 -7.775 1.00 . A A . 40 ARG HG3 1 1
6 7559 1 1 36 ARG HH11 H -0.862 -9.262 -9.980 1.00 . A A . 40 ARG HH11 1 1
6 7560 1 1 36 ARG HH12 H 0.236 -8.577 -11.129 1.00 . A A . 40 ARG HH12 1 1
6 7561 1 1 36 ARG HH21 H 1.586 -6.241 -8.911 1.00 . A A . 40 ARG HH21 1 1
6 7562 1 1 36 ARG HH22 H 1.620 -6.871 -10.524 1.00 . A A . 40 ARG HH22 1 1
6 7563 1 1 36 ARG N N -2.536 -4.982 -4.892 1.00 . A A . 40 ARG N 1 1
6 7564 1 1 36 ARG NE N -0.200 -7.765 -8.032 1.00 . A A . 40 ARG NE 1 1
6 7565 1 1 36 ARG NH1 N -0.146 -8.601 -10.206 1.00 . A A . 40 ARG NH1 1 1
6 7566 1 1 36 ARG NH2 N 1.245 -6.884 -9.597 1.00 . A A . 40 ARG NH2 1 1
6 7567 1 1 36 ARG O O -3.796 -6.905 -3.127 1.00 . A A . 40 ARG O 1 1
6 7568 1 1 37 TRP C C -6.558 -8.990 -3.836 1.00 . A A . 41 TRP C 1 1
6 7569 1 1 37 TRP CA C -6.470 -7.457 -3.763 1.00 . A A . 41 TRP CA 1 1
6 7570 1 1 37 TRP CB C -7.823 -6.779 -4.063 1.00 . A A . 41 TRP CB 1 1
6 7571 1 1 37 TRP CD1 C -10.090 -7.662 -3.250 1.00 . A A . 41 TRP CD1 1 1
6 7572 1 1 37 TRP CD2 C -8.873 -6.698 -1.635 1.00 . A A . 41 TRP CD2 1 1
6 7573 1 1 37 TRP CE2 C -10.086 -7.144 -1.079 1.00 . A A . 41 TRP CE2 1 1
6 7574 1 1 37 TRP CE3 C -7.946 -6.058 -0.802 1.00 . A A . 41 TRP CE3 1 1
6 7575 1 1 37 TRP CG C -8.895 -7.046 -3.033 1.00 . A A . 41 TRP CG 1 1
6 7576 1 1 37 TRP CH2 C -9.474 -6.342 1.057 1.00 . A A . 41 TRP CH2 1 1
6 7577 1 1 37 TRP CZ2 C -10.398 -6.970 0.268 1.00 . A A . 41 TRP CZ2 1 1
6 7578 1 1 37 TRP CZ3 C -8.257 -5.888 0.534 1.00 . A A . 41 TRP CZ3 1 1
6 7579 1 1 37 TRP H H -5.689 -6.774 -5.612 1.00 . A A . 41 TRP H 1 1
6 7580 1 1 37 TRP HA H -6.165 -7.186 -2.762 1.00 . A A . 41 TRP HA 1 1
6 7581 1 1 37 TRP HB2 H -7.670 -5.710 -4.100 1.00 . A A . 41 TRP HB2 1 1
6 7582 1 1 37 TRP HB3 H -8.188 -7.113 -5.025 1.00 . A A . 41 TRP HB3 1 1
6 7583 1 1 37 TRP HD1 H -10.409 -8.039 -4.209 1.00 . A A . 41 TRP HD1 1 1
6 7584 1 1 37 TRP HE1 H -11.701 -8.128 -1.986 1.00 . A A . 41 TRP HE1 1 1
6 7585 1 1 37 TRP HE3 H -7.002 -5.700 -1.186 1.00 . A A . 41 TRP HE3 1 1
6 7586 1 1 37 TRP HH2 H -9.676 -6.186 2.106 1.00 . A A . 41 TRP HH2 1 1
6 7587 1 1 37 TRP HZ2 H -11.332 -7.315 0.687 1.00 . A A . 41 TRP HZ2 1 1
6 7588 1 1 37 TRP HZ3 H -7.555 -5.396 1.191 1.00 . A A . 41 TRP HZ3 1 1
6 7589 1 1 37 TRP N N -5.447 -6.949 -4.678 1.00 . A A . 41 TRP N 1 1
6 7590 1 1 37 TRP NE1 N -10.812 -7.728 -2.083 1.00 . A A . 41 TRP NE1 1 1
6 7591 1 1 37 TRP O O -6.145 -9.601 -4.827 1.00 . A A . 41 TRP O 1 1
6 7592 1 1 38 THR C C -8.326 -11.670 -3.556 1.00 . A A . 42 THR C 1 1
6 7593 1 1 38 THR CA C -7.236 -11.059 -2.645 1.00 . A A . 42 THR CA 1 1
6 7594 1 1 38 THR CB C -7.480 -11.478 -1.160 1.00 . A A . 42 THR CB 1 1
6 7595 1 1 38 THR CG2 C -8.725 -10.816 -0.557 1.00 . A A . 42 THR CG2 1 1
6 7596 1 1 38 THR H H -7.437 -9.033 -2.035 1.00 . A A . 42 THR H 1 1
6 7597 1 1 38 THR HA H -6.287 -11.480 -2.943 1.00 . A A . 42 THR HA 1 1
6 7598 1 1 38 THR HB H -6.621 -11.168 -0.581 1.00 . A A . 42 THR HB 1 1
6 7599 1 1 38 THR HG1 H -8.513 -13.133 -0.853 1.00 . A A . 42 THR HG1 1 1
6 7600 1 1 38 THR HG21 H -8.497 -9.794 -0.293 1.00 . A A . 42 THR HG21 1 1
6 7601 1 1 38 THR HG22 H -9.029 -11.358 0.327 1.00 . A A . 42 THR HG22 1 1
6 7602 1 1 38 THR HG23 H -9.527 -10.830 -1.281 1.00 . A A . 42 THR HG23 1 1
6 7603 1 1 38 THR N N -7.106 -9.593 -2.768 1.00 . A A . 42 THR N 1 1
6 7604 1 1 38 THR O O -8.437 -12.897 -3.643 1.00 . A A . 42 THR O 1 1
6 7605 1 1 38 THR OG1 O -7.602 -12.904 -1.054 1.00 . A A . 42 THR OG1 1 1
6 7606 1 1 39 ASP C C -9.679 -11.407 -6.569 1.00 . A A . 43 ASP C 1 1
6 7607 1 1 39 ASP CA C -10.177 -11.293 -5.118 1.00 . A A . 43 ASP CA 1 1
6 7608 1 1 39 ASP CB C -11.395 -10.362 -5.034 1.00 . A A . 43 ASP CB 1 1
6 7609 1 1 39 ASP CG C -12.701 -11.074 -5.343 1.00 . A A . 43 ASP CG 1 1
6 7610 1 1 39 ASP H H -8.973 -9.857 -4.121 1.00 . A A . 43 ASP H 1 1
6 7611 1 1 39 ASP HA H -10.471 -12.277 -4.782 1.00 . A A . 43 ASP HA 1 1
6 7612 1 1 39 ASP HB2 H -11.461 -9.960 -4.033 1.00 . A A . 43 ASP HB2 1 1
6 7613 1 1 39 ASP HB3 H -11.271 -9.551 -5.739 1.00 . A A . 43 ASP HB3 1 1
6 7614 1 1 39 ASP N N -9.114 -10.820 -4.225 1.00 . A A . 43 ASP N 1 1
6 7615 1 1 39 ASP O O -10.442 -11.773 -7.470 1.00 . A A . 43 ASP O 1 1
6 7616 1 1 39 ASP OD1 O -13.215 -11.783 -4.453 1.00 . A A . 43 ASP OD1 1 1
6 7617 1 1 39 ASP OD2 O -13.206 -10.921 -6.474 1.00 . A A . 43 ASP OD2 1 1
6 7618 1 1 40 GLY C C -7.716 -9.830 -8.804 1.00 . A A . 44 GLY C 1 1
6 7619 1 1 40 GLY CA C -7.796 -11.176 -8.103 1.00 . A A . 44 GLY CA 1 1
6 7620 1 1 40 GLY H H -7.839 -10.823 -6.015 1.00 . A A . 44 GLY H 1 1
6 7621 1 1 40 GLY HA2 H -6.798 -11.579 -8.014 1.00 . A A . 44 GLY HA2 1 1
6 7622 1 1 40 GLY HA3 H -8.388 -11.847 -8.707 1.00 . A A . 44 GLY HA3 1 1
6 7623 1 1 40 GLY N N -8.390 -11.101 -6.776 1.00 . A A . 44 GLY N 1 1
6 7624 1 1 40 GLY O O -7.018 -9.700 -9.814 1.00 . A A . 44 GLY O 1 1
6 7625 1 1 41 LEU C C -7.388 -6.586 -8.222 1.00 . A A . 45 LEU C 1 1
6 7626 1 1 41 LEU CA C -8.445 -7.487 -8.847 1.00 . A A . 45 LEU CA 1 1
6 7627 1 1 41 LEU CB C -9.837 -6.846 -8.674 1.00 . A A . 45 LEU CB 1 1
6 7628 1 1 41 LEU CD1 C -10.327 -6.212 -11.083 1.00 . A A . 45 LEU CD1 1 1
6 7629 1 1 41 LEU CD2 C -11.087 -8.438 -10.216 1.00 . A A . 45 LEU CD2 1 1
6 7630 1 1 41 LEU CG C -10.823 -6.976 -9.861 1.00 . A A . 45 LEU CG 1 1
6 7631 1 1 41 LEU H H -8.961 -9.002 -7.468 1.00 . A A . 45 LEU H 1 1
6 7632 1 1 41 LEU HA H -8.237 -7.583 -9.902 1.00 . A A . 45 LEU HA 1 1
6 7633 1 1 41 LEU HB2 H -10.303 -7.289 -7.805 1.00 . A A . 45 LEU HB2 1 1
6 7634 1 1 41 LEU HB3 H -9.692 -5.792 -8.478 1.00 . A A . 45 LEU HB3 1 1
6 7635 1 1 41 LEU HD11 H -11.166 -5.943 -11.705 1.00 . A A . 45 LEU HD11 1 1
6 7636 1 1 41 LEU HD12 H -9.647 -6.837 -11.646 1.00 . A A . 45 LEU HD12 1 1
6 7637 1 1 41 LEU HD13 H -9.812 -5.317 -10.764 1.00 . A A . 45 LEU HD13 1 1
6 7638 1 1 41 LEU HD21 H -10.547 -8.691 -11.117 1.00 . A A . 45 LEU HD21 1 1
6 7639 1 1 41 LEU HD22 H -12.144 -8.584 -10.376 1.00 . A A . 45 LEU HD22 1 1
6 7640 1 1 41 LEU HD23 H -10.753 -9.070 -9.407 1.00 . A A . 45 LEU HD23 1 1
6 7641 1 1 41 LEU HG H -11.766 -6.536 -9.570 1.00 . A A . 45 LEU HG 1 1
6 7642 1 1 41 LEU N N -8.427 -8.829 -8.269 1.00 . A A . 45 LEU N 1 1
6 7643 1 1 41 LEU O O -7.039 -6.733 -7.047 1.00 . A A . 45 LEU O 1 1
6 7644 1 1 42 LEU C C -6.558 -3.428 -8.040 1.00 . A A . 46 LEU C 1 1
6 7645 1 1 42 LEU CA C -5.883 -4.681 -8.618 1.00 . A A . 46 LEU CA 1 1
6 7646 1 1 42 LEU CB C -5.012 -4.306 -9.833 1.00 . A A . 46 LEU CB 1 1
6 7647 1 1 42 LEU CD1 C -2.719 -4.188 -8.791 1.00 . A A . 46 LEU CD1 1 1
6 7648 1 1 42 LEU CD2 C -3.241 -2.946 -10.897 1.00 . A A . 46 LEU CD2 1 1
6 7649 1 1 42 LEU CG C -3.785 -3.430 -9.571 1.00 . A A . 46 LEU CG 1 1
6 7650 1 1 42 LEU H H -7.211 -5.622 -9.960 1.00 . A A . 46 LEU H 1 1
6 7651 1 1 42 LEU HA H -5.263 -5.138 -7.858 1.00 . A A . 46 LEU HA 1 1
6 7652 1 1 42 LEU HB2 H -4.663 -5.214 -10.305 1.00 . A A . 46 LEU HB2 1 1
6 7653 1 1 42 LEU HB3 H -5.645 -3.782 -10.531 1.00 . A A . 46 LEU HB3 1 1
6 7654 1 1 42 LEU HD11 H -3.060 -5.192 -8.606 1.00 . A A . 46 LEU HD11 1 1
6 7655 1 1 42 LEU HD12 H -2.542 -3.691 -7.847 1.00 . A A . 46 LEU HD12 1 1
6 7656 1 1 42 LEU HD13 H -1.805 -4.217 -9.363 1.00 . A A . 46 LEU HD13 1 1
6 7657 1 1 42 LEU HD21 H -3.642 -1.970 -11.110 1.00 . A A . 46 LEU HD21 1 1
6 7658 1 1 42 LEU HD22 H -3.534 -3.631 -11.677 1.00 . A A . 46 LEU HD22 1 1
6 7659 1 1 42 LEU HD23 H -2.166 -2.890 -10.846 1.00 . A A . 46 LEU HD23 1 1
6 7660 1 1 42 LEU HG H -4.079 -2.568 -8.992 1.00 . A A . 46 LEU HG 1 1
6 7661 1 1 42 LEU N N -6.891 -5.653 -9.036 1.00 . A A . 46 LEU N 1 1
6 7662 1 1 42 LEU O O -7.738 -3.175 -8.305 1.00 . A A . 46 LEU O 1 1
6 7663 1 1 43 TYR C C -5.290 -0.289 -6.842 1.00 . A A . 47 TYR C 1 1
6 7664 1 1 43 TYR CA C -6.295 -1.422 -6.646 1.00 . A A . 47 TYR CA 1 1
6 7665 1 1 43 TYR CB C -6.529 -1.629 -5.132 1.00 . A A . 47 TYR CB 1 1
6 7666 1 1 43 TYR CD1 C -8.725 -2.926 -5.577 1.00 . A A . 47 TYR CD1 1 1
6 7667 1 1 43 TYR CD2 C -7.859 -2.838 -3.358 1.00 . A A . 47 TYR CD2 1 1
6 7668 1 1 43 TYR CE1 C -9.796 -3.674 -5.132 1.00 . A A . 47 TYR CE1 1 1
6 7669 1 1 43 TYR CE2 C -8.928 -3.590 -2.911 1.00 . A A . 47 TYR CE2 1 1
6 7670 1 1 43 TYR CG C -7.727 -2.488 -4.698 1.00 . A A . 47 TYR CG 1 1
6 7671 1 1 43 TYR CZ C -9.893 -4.003 -3.800 1.00 . A A . 47 TYR CZ 1 1
6 7672 1 1 43 TYR H H -4.843 -2.875 -7.159 1.00 . A A . 47 TYR H 1 1
6 7673 1 1 43 TYR HA H -7.224 -1.152 -7.121 1.00 . A A . 47 TYR HA 1 1
6 7674 1 1 43 TYR HB2 H -5.647 -2.090 -4.714 1.00 . A A . 47 TYR HB2 1 1
6 7675 1 1 43 TYR HB3 H -6.654 -0.655 -4.679 1.00 . A A . 47 TYR HB3 1 1
6 7676 1 1 43 TYR HD1 H -8.652 -2.681 -6.620 1.00 . A A . 47 TYR HD1 1 1
6 7677 1 1 43 TYR HD2 H -7.104 -2.514 -2.658 1.00 . A A . 47 TYR HD2 1 1
6 7678 1 1 43 TYR HE1 H -10.553 -4.000 -5.831 1.00 . A A . 47 TYR HE1 1 1
6 7679 1 1 43 TYR HE2 H -9.005 -3.849 -1.865 1.00 . A A . 47 TYR HE2 1 1
6 7680 1 1 43 TYR HH H -11.213 -4.454 -2.477 1.00 . A A . 47 TYR HH 1 1
6 7681 1 1 43 TYR N N -5.790 -2.643 -7.275 1.00 . A A . 47 TYR N 1 1
6 7682 1 1 43 TYR O O -4.098 -0.463 -6.575 1.00 . A A . 47 TYR O 1 1
6 7683 1 1 43 TYR OH O -10.962 -4.748 -3.356 1.00 . A A . 47 TYR OH 1 1
6 7684 1 1 44 LEU C C -4.995 2.961 -6.322 1.00 . A A . 48 LEU C 1 1
6 7685 1 1 44 LEU CA C -4.915 2.031 -7.528 1.00 . A A . 48 LEU CA 1 1
6 7686 1 1 44 LEU CB C -5.306 2.768 -8.829 1.00 . A A . 48 LEU CB 1 1
6 7687 1 1 44 LEU CD1 C -3.109 3.744 -9.637 1.00 . A A . 48 LEU CD1 1 1
6 7688 1 1 44 LEU CD2 C -5.267 4.881 -10.192 1.00 . A A . 48 LEU CD2 1 1
6 7689 1 1 44 LEU CG C -4.521 4.057 -9.153 1.00 . A A . 48 LEU CG 1 1
6 7690 1 1 44 LEU H H -6.728 0.933 -7.516 1.00 . A A . 48 LEU H 1 1
6 7691 1 1 44 LEU HA H -3.899 1.674 -7.619 1.00 . A A . 48 LEU HA 1 1
6 7692 1 1 44 LEU HB2 H -5.169 2.081 -9.654 1.00 . A A . 48 LEU HB2 1 1
6 7693 1 1 44 LEU HB3 H -6.355 3.021 -8.767 1.00 . A A . 48 LEU HB3 1 1
6 7694 1 1 44 LEU HD11 H -3.159 3.152 -10.539 1.00 . A A . 48 LEU HD11 1 1
6 7695 1 1 44 LEU HD12 H -2.581 3.190 -8.873 1.00 . A A . 48 LEU HD12 1 1
6 7696 1 1 44 LEU HD13 H -2.584 4.666 -9.838 1.00 . A A . 48 LEU HD13 1 1
6 7697 1 1 44 LEU HD21 H -4.728 5.798 -10.379 1.00 . A A . 48 LEU HD21 1 1
6 7698 1 1 44 LEU HD22 H -6.255 5.113 -9.824 1.00 . A A . 48 LEU HD22 1 1
6 7699 1 1 44 LEU HD23 H -5.347 4.317 -11.109 1.00 . A A . 48 LEU HD23 1 1
6 7700 1 1 44 LEU HG H -4.437 4.652 -8.254 1.00 . A A . 48 LEU HG 1 1
6 7701 1 1 44 LEU N N -5.773 0.865 -7.312 1.00 . A A . 48 LEU N 1 1
6 7702 1 1 44 LEU O O -6.088 3.268 -5.837 1.00 . A A . 48 LEU O 1 1
6 7703 1 1 45 GLY C C -2.544 5.162 -4.650 1.00 . A A . 49 GLY C 1 1
6 7704 1 1 45 GLY CA C -3.774 4.277 -4.694 1.00 . A A . 49 GLY CA 1 1
6 7705 1 1 45 GLY H H -2.995 3.122 -6.297 1.00 . A A . 49 GLY H 1 1
6 7706 1 1 45 GLY HA2 H -4.647 4.900 -4.694 1.00 . A A . 49 GLY HA2 1 1
6 7707 1 1 45 GLY HA3 H -3.790 3.664 -3.805 1.00 . A A . 49 GLY HA3 1 1
6 7708 1 1 45 GLY N N -3.827 3.400 -5.852 1.00 . A A . 49 GLY N 1 1
6 7709 1 1 45 GLY O O -1.721 5.144 -5.563 1.00 . A A . 49 GLY O 1 1
6 7710 1 1 46 THR C C -0.848 6.665 -1.914 1.00 . A A . 50 THR C 1 1
6 7711 1 1 46 THR CA C -1.324 6.856 -3.344 1.00 . A A . 50 THR CA 1 1
6 7712 1 1 46 THR CB C -1.660 8.344 -3.592 1.00 . A A . 50 THR CB 1 1
6 7713 1 1 46 THR CG2 C -0.636 8.965 -4.535 1.00 . A A . 50 THR CG2 1 1
6 7714 1 1 46 THR H H -3.185 5.945 -2.928 1.00 . A A . 50 THR H 1 1
6 7715 1 1 46 THR HA H -0.522 6.569 -4.012 1.00 . A A . 50 THR HA 1 1
6 7716 1 1 46 THR HB H -1.619 8.869 -2.648 1.00 . A A . 50 THR HB 1 1
6 7717 1 1 46 THR HG1 H -2.964 8.205 -5.069 1.00 . A A . 50 THR HG1 1 1
6 7718 1 1 46 THR HG21 H 0.351 8.886 -4.101 1.00 . A A . 50 THR HG21 1 1
6 7719 1 1 46 THR HG22 H -0.875 10.006 -4.695 1.00 . A A . 50 THR HG22 1 1
6 7720 1 1 46 THR HG23 H -0.653 8.443 -5.482 1.00 . A A . 50 THR HG23 1 1
6 7721 1 1 46 THR N N -2.456 5.960 -3.583 1.00 . A A . 50 THR N 1 1
6 7722 1 1 46 THR O O -1.660 6.560 -0.995 1.00 . A A . 50 THR O 1 1
6 7723 1 1 46 THR OG1 O -2.975 8.483 -4.149 1.00 . A A . 50 THR OG1 1 1
6 7724 1 1 47 ILE C C 0.897 7.555 0.561 1.00 . A A . 51 ILE C 1 1
6 7725 1 1 47 ILE CA C 1.081 6.395 -0.419 1.00 . A A . 51 ILE CA 1 1
6 7726 1 1 47 ILE CB C 2.589 6.022 -0.574 1.00 . A A . 51 ILE CB 1 1
6 7727 1 1 47 ILE CD1 C 2.168 3.491 -0.880 1.00 . A A . 51 ILE CD1 1 1
6 7728 1 1 47 ILE CG1 C 2.728 4.774 -1.480 1.00 . A A . 51 ILE CG1 1 1
6 7729 1 1 47 ILE CG2 C 3.283 5.794 0.782 1.00 . A A . 51 ILE CG2 1 1
6 7730 1 1 47 ILE H H 1.056 6.783 -2.505 1.00 . A A . 51 ILE H 1 1
6 7731 1 1 47 ILE HA H 0.583 5.534 -0.002 1.00 . A A . 51 ILE HA 1 1
6 7732 1 1 47 ILE HB H 3.084 6.851 -1.057 1.00 . A A . 51 ILE HB 1 1
6 7733 1 1 47 ILE HD11 H 1.900 3.671 0.153 1.00 . A A . 51 ILE HD11 1 1
6 7734 1 1 47 ILE HD12 H 2.908 2.718 -0.927 1.00 . A A . 51 ILE HD12 1 1
6 7735 1 1 47 ILE HD13 H 1.295 3.192 -1.430 1.00 . A A . 51 ILE HD13 1 1
6 7736 1 1 47 ILE HG12 H 2.194 4.958 -2.401 1.00 . A A . 51 ILE HG12 1 1
6 7737 1 1 47 ILE HG13 H 3.769 4.612 -1.705 1.00 . A A . 51 ILE HG13 1 1
6 7738 1 1 47 ILE HG21 H 4.235 5.308 0.622 1.00 . A A . 51 ILE HG21 1 1
6 7739 1 1 47 ILE HG22 H 2.662 5.164 1.404 1.00 . A A . 51 ILE HG22 1 1
6 7740 1 1 47 ILE HG23 H 3.440 6.741 1.275 1.00 . A A . 51 ILE HG23 1 1
6 7741 1 1 47 ILE N N 0.470 6.637 -1.733 1.00 . A A . 51 ILE N 1 1
6 7742 1 1 47 ILE O O 1.391 8.662 0.348 1.00 . A A . 51 ILE O 1 1
6 7743 1 1 48 LYS C C 0.934 8.021 3.837 1.00 . A A . 52 LYS C 1 1
6 7744 1 1 48 LYS CA C -0.088 8.206 2.709 1.00 . A A . 52 LYS CA 1 1
6 7745 1 1 48 LYS CB C -1.513 8.023 3.245 1.00 . A A . 52 LYS CB 1 1
6 7746 1 1 48 LYS CD C -3.037 9.912 2.555 1.00 . A A . 52 LYS CD 1 1
6 7747 1 1 48 LYS CE C -3.161 11.421 2.688 1.00 . A A . 52 LYS CE 1 1
6 7748 1 1 48 LYS CG C -2.183 9.323 3.671 1.00 . A A . 52 LYS CG 1 1
6 7749 1 1 48 LYS H H -0.217 6.355 1.707 1.00 . A A . 52 LYS H 1 1
6 7750 1 1 48 LYS HA H 0.014 9.201 2.303 1.00 . A A . 52 LYS HA 1 1
6 7751 1 1 48 LYS HB2 H -2.118 7.568 2.474 1.00 . A A . 52 LYS HB2 1 1
6 7752 1 1 48 LYS HB3 H -1.480 7.362 4.099 1.00 . A A . 52 LYS HB3 1 1
6 7753 1 1 48 LYS HD2 H -2.578 9.682 1.604 1.00 . A A . 52 LYS HD2 1 1
6 7754 1 1 48 LYS HD3 H -4.023 9.473 2.598 1.00 . A A . 52 LYS HD3 1 1
6 7755 1 1 48 LYS HE2 H -3.666 11.649 3.615 1.00 . A A . 52 LYS HE2 1 1
6 7756 1 1 48 LYS HE3 H -2.171 11.852 2.704 1.00 . A A . 52 LYS HE3 1 1
6 7757 1 1 48 LYS HG2 H -2.812 9.133 4.528 1.00 . A A . 52 LYS HG2 1 1
6 7758 1 1 48 LYS HG3 H -1.416 10.032 3.935 1.00 . A A . 52 LYS HG3 1 1
6 7759 1 1 48 LYS HZ1 H -4.931 12.117 1.823 1.00 . A A . 52 LYS HZ1 1 1
6 7760 1 1 48 LYS HZ2 H -3.861 11.408 0.719 1.00 . A A . 52 LYS HZ2 1 1
6 7761 1 1 48 LYS HZ3 H -3.550 12.956 1.325 1.00 . A A . 52 LYS HZ3 1 1
6 7762 1 1 48 LYS N N 0.170 7.254 1.638 1.00 . A A . 52 LYS N 1 1
6 7763 1 1 48 LYS NZ N -3.930 12.017 1.560 1.00 . A A . 52 LYS NZ 1 1
6 7764 1 1 48 LYS O O 1.291 8.984 4.522 1.00 . A A . 52 LYS O 1 1
6 7765 1 1 49 LYS C C 3.339 5.352 4.533 1.00 . A A . 53 LYS C 1 1
6 7766 1 1 49 LYS CA C 2.385 6.431 5.043 1.00 . A A . 53 LYS CA 1 1
6 7767 1 1 49 LYS CB C 1.695 5.948 6.321 1.00 . A A . 53 LYS CB 1 1
6 7768 1 1 49 LYS CD C 2.209 5.659 8.793 1.00 . A A . 53 LYS CD 1 1
6 7769 1 1 49 LYS CE C 0.796 5.313 9.249 1.00 . A A . 53 LYS CE 1 1
6 7770 1 1 49 LYS CG C 2.208 6.615 7.599 1.00 . A A . 53 LYS CG 1 1
6 7771 1 1 49 LYS H H 1.058 6.051 3.433 1.00 . A A . 53 LYS H 1 1
6 7772 1 1 49 LYS HA H 2.952 7.323 5.259 1.00 . A A . 53 LYS HA 1 1
6 7773 1 1 49 LYS HB2 H 0.635 6.143 6.238 1.00 . A A . 53 LYS HB2 1 1
6 7774 1 1 49 LYS HB3 H 1.847 4.884 6.412 1.00 . A A . 53 LYS HB3 1 1
6 7775 1 1 49 LYS HD2 H 2.716 4.748 8.513 1.00 . A A . 53 LYS HD2 1 1
6 7776 1 1 49 LYS HD3 H 2.736 6.126 9.612 1.00 . A A . 53 LYS HD3 1 1
6 7777 1 1 49 LYS HE2 H 0.412 6.127 9.847 1.00 . A A . 53 LYS HE2 1 1
6 7778 1 1 49 LYS HE3 H 0.180 5.189 8.368 1.00 . A A . 53 LYS HE3 1 1
6 7779 1 1 49 LYS HG2 H 3.217 6.957 7.435 1.00 . A A . 53 LYS HG2 1 1
6 7780 1 1 49 LYS HG3 H 1.576 7.461 7.831 1.00 . A A . 53 LYS HG3 1 1
6 7781 1 1 49 LYS HZ1 H 1.672 3.911 10.526 1.00 . A A . 53 LYS HZ1 1 1
6 7782 1 1 49 LYS HZ2 H 0.565 3.245 9.433 1.00 . A A . 53 LYS HZ2 1 1
6 7783 1 1 49 LYS HZ3 H 0.012 4.118 10.772 1.00 . A A . 53 LYS HZ3 1 1
6 7784 1 1 49 LYS N N 1.394 6.769 4.016 1.00 . A A . 53 LYS N 1 1
6 7785 1 1 49 LYS NZ N 0.758 4.059 10.051 1.00 . A A . 53 LYS NZ 1 1
6 7786 1 1 49 LYS O O 3.034 4.651 3.564 1.00 . A A . 53 LYS O 1 1
6 7787 1 1 50 VAL C C 6.075 3.522 6.060 1.00 . A A . 54 VAL C 1 1
6 7788 1 1 50 VAL CA C 5.505 4.230 4.826 1.00 . A A . 54 VAL CA 1 1
6 7789 1 1 50 VAL CB C 6.666 4.886 4.004 1.00 . A A . 54 VAL CB 1 1
6 7790 1 1 50 VAL CG1 C 7.794 3.894 3.712 1.00 . A A . 54 VAL CG1 1 1
6 7791 1 1 50 VAL CG2 C 6.150 5.461 2.687 1.00 . A A . 54 VAL CG2 1 1
6 7792 1 1 50 VAL H H 4.630 5.770 5.998 1.00 . A A . 54 VAL H 1 1
6 7793 1 1 50 VAL HA H 5.027 3.491 4.197 1.00 . A A . 54 VAL HA 1 1
6 7794 1 1 50 VAL HB H 7.075 5.698 4.588 1.00 . A A . 54 VAL HB 1 1
6 7795 1 1 50 VAL HG11 H 7.549 3.324 2.829 1.00 . A A . 54 VAL HG11 1 1
6 7796 1 1 50 VAL HG12 H 7.910 3.224 4.551 1.00 . A A . 54 VAL HG12 1 1
6 7797 1 1 50 VAL HG13 H 8.716 4.432 3.550 1.00 . A A . 54 VAL HG13 1 1
6 7798 1 1 50 VAL HG21 H 6.740 6.321 2.411 1.00 . A A . 54 VAL HG21 1 1
6 7799 1 1 50 VAL HG22 H 5.117 5.753 2.802 1.00 . A A . 54 VAL HG22 1 1
6 7800 1 1 50 VAL HG23 H 6.226 4.710 1.913 1.00 . A A . 54 VAL HG23 1 1
6 7801 1 1 50 VAL N N 4.483 5.213 5.209 1.00 . A A . 54 VAL N 1 1
6 7802 1 1 50 VAL O O 6.417 4.162 7.059 1.00 . A A . 54 VAL O 1 1
6 7803 1 1 51 ASP C C 7.870 0.515 6.455 1.00 . A A . 55 ASP C 1 1
6 7804 1 1 51 ASP CA C 6.708 1.348 7.014 1.00 . A A . 55 ASP CA 1 1
6 7805 1 1 51 ASP CB C 5.606 0.446 7.595 1.00 . A A . 55 ASP CB 1 1
6 7806 1 1 51 ASP CG C 4.871 1.103 8.748 1.00 . A A . 55 ASP CG 1 1
6 7807 1 1 51 ASP H H 5.849 1.768 5.133 1.00 . A A . 55 ASP H 1 1
6 7808 1 1 51 ASP HA H 7.085 1.994 7.794 1.00 . A A . 55 ASP HA 1 1
6 7809 1 1 51 ASP HB2 H 4.887 0.214 6.819 1.00 . A A . 55 ASP HB2 1 1
6 7810 1 1 51 ASP HB3 H 6.053 -0.473 7.953 1.00 . A A . 55 ASP HB3 1 1
6 7811 1 1 51 ASP N N 6.164 2.195 5.956 1.00 . A A . 55 ASP N 1 1
6 7812 1 1 51 ASP O O 7.698 -0.646 6.060 1.00 . A A . 55 ASP O 1 1
6 7813 1 1 51 ASP OD1 O 4.052 2.010 8.489 1.00 . A A . 55 ASP OD1 1 1
6 7814 1 1 51 ASP OD2 O 5.113 0.710 9.908 1.00 . A A . 55 ASP OD2 1 1
6 7815 1 1 52 SER C C 10.895 -0.515 6.871 1.00 . A A . 56 SER C 1 1
6 7816 1 1 52 SER CA C 10.276 0.495 5.887 1.00 . A A . 56 SER CA 1 1
6 7817 1 1 52 SER CB C 11.307 1.569 5.522 1.00 . A A . 56 SER CB 1 1
6 7818 1 1 52 SER H H 9.119 2.056 6.742 1.00 . A A . 56 SER H 1 1
6 7819 1 1 52 SER HA H 10.000 -0.033 4.987 1.00 . A A . 56 SER HA 1 1
6 7820 1 1 52 SER HB2 H 11.648 2.059 6.422 1.00 . A A . 56 SER HB2 1 1
6 7821 1 1 52 SER HB3 H 12.146 1.104 5.025 1.00 . A A . 56 SER HB3 1 1
6 7822 1 1 52 SER HG H 9.907 2.228 4.321 1.00 . A A . 56 SER HG 1 1
6 7823 1 1 52 SER N N 9.059 1.136 6.412 1.00 . A A . 56 SER N 1 1
6 7824 1 1 52 SER O O 11.900 -1.159 6.552 1.00 . A A . 56 SER O 1 1
6 7825 1 1 52 SER OG O 10.749 2.543 4.658 1.00 . A A . 56 SER OG 1 1
6 7826 1 1 53 ALA C C 10.143 -2.972 8.924 1.00 . A A . 57 ALA C 1 1
6 7827 1 1 53 ALA CA C 10.766 -1.581 9.080 1.00 . A A . 57 ALA CA 1 1
6 7828 1 1 53 ALA CB C 10.480 -1.025 10.468 1.00 . A A . 57 ALA CB 1 1
6 7829 1 1 53 ALA H H 9.484 -0.116 8.240 1.00 . A A . 57 ALA H 1 1
6 7830 1 1 53 ALA HA H 11.837 -1.666 8.970 1.00 . A A . 57 ALA HA 1 1
6 7831 1 1 53 ALA HB1 H 9.424 -1.113 10.680 1.00 . A A . 57 ALA HB1 1 1
6 7832 1 1 53 ALA HB2 H 10.769 0.014 10.506 1.00 . A A . 57 ALA HB2 1 1
6 7833 1 1 53 ALA HB3 H 11.042 -1.582 11.202 1.00 . A A . 57 ALA HB3 1 1
6 7834 1 1 53 ALA N N 10.282 -0.653 8.054 1.00 . A A . 57 ALA N 1 1
6 7835 1 1 53 ALA O O 10.827 -3.985 9.095 1.00 . A A . 57 ALA O 1 1
6 7836 1 1 54 ARG C C 7.778 -4.513 6.934 1.00 . A A . 58 ARG C 1 1
6 7837 1 1 54 ARG CA C 8.113 -4.260 8.414 1.00 . A A . 58 ARG CA 1 1
6 7838 1 1 54 ARG CB C 6.830 -4.237 9.254 1.00 . A A . 58 ARG CB 1 1
6 7839 1 1 54 ARG CD C 5.804 -4.360 11.553 1.00 . A A . 58 ARG CD 1 1
6 7840 1 1 54 ARG CG C 7.054 -4.593 10.716 1.00 . A A . 58 ARG CG 1 1
6 7841 1 1 54 ARG CZ C 3.513 -5.325 11.435 1.00 . A A . 58 ARG CZ 1 1
6 7842 1 1 54 ARG H H 8.369 -2.157 8.472 1.00 . A A . 58 ARG H 1 1
6 7843 1 1 54 ARG HA H 8.744 -5.062 8.766 1.00 . A A . 58 ARG HA 1 1
6 7844 1 1 54 ARG HB2 H 6.403 -3.246 9.207 1.00 . A A . 58 ARG HB2 1 1
6 7845 1 1 54 ARG HB3 H 6.127 -4.942 8.836 1.00 . A A . 58 ARG HB3 1 1
6 7846 1 1 54 ARG HD2 H 6.093 -4.257 12.587 1.00 . A A . 58 ARG HD2 1 1
6 7847 1 1 54 ARG HD3 H 5.328 -3.448 11.222 1.00 . A A . 58 ARG HD3 1 1
6 7848 1 1 54 ARG HE H 5.216 -6.370 11.356 1.00 . A A . 58 ARG HE 1 1
6 7849 1 1 54 ARG HG2 H 7.328 -5.636 10.783 1.00 . A A . 58 ARG HG2 1 1
6 7850 1 1 54 ARG HG3 H 7.856 -3.984 11.105 1.00 . A A . 58 ARG HG3 1 1
6 7851 1 1 54 ARG HH11 H 3.519 -3.307 11.625 1.00 . A A . 58 ARG HH11 1 1
6 7852 1 1 54 ARG HH12 H 1.951 -4.038 11.539 1.00 . A A . 58 ARG HH12 1 1
6 7853 1 1 54 ARG HH21 H 3.153 -7.304 11.247 1.00 . A A . 58 ARG HH21 1 1
6 7854 1 1 54 ARG HH22 H 1.745 -6.298 11.325 1.00 . A A . 58 ARG HH22 1 1
6 7855 1 1 54 ARG N N 8.846 -3.004 8.596 1.00 . A A . 58 ARG N 1 1
6 7856 1 1 54 ARG NE N 4.847 -5.466 11.436 1.00 . A A . 58 ARG NE 1 1
6 7857 1 1 54 ARG NH1 N 2.947 -4.123 11.542 1.00 . A A . 58 ARG NH1 1 1
6 7858 1 1 54 ARG NH2 N 2.740 -6.397 11.327 1.00 . A A . 58 ARG NH2 1 1
6 7859 1 1 54 ARG O O 7.041 -5.451 6.608 1.00 . A A . 58 ARG O 1 1
6 7860 1 1 55 GLU C C 6.636 -3.569 4.213 1.00 . A A . 59 GLU C 1 1
6 7861 1 1 55 GLU CA C 8.120 -3.773 4.567 1.00 . A A . 59 GLU CA 1 1
6 7862 1 1 55 GLU CB C 8.648 -5.111 4.006 1.00 . A A . 59 GLU CB 1 1
6 7863 1 1 55 GLU CD C 10.673 -4.815 2.521 1.00 . A A . 59 GLU CD 1 1
6 7864 1 1 55 GLU CG C 10.166 -5.172 3.905 1.00 . A A . 59 GLU CG 1 1
6 7865 1 1 55 GLU H H 8.936 -2.969 6.365 1.00 . A A . 59 GLU H 1 1
6 7866 1 1 55 GLU HA H 8.677 -2.968 4.109 1.00 . A A . 59 GLU HA 1 1
6 7867 1 1 55 GLU HB2 H 8.316 -5.913 4.650 1.00 . A A . 59 GLU HB2 1 1
6 7868 1 1 55 GLU HB3 H 8.237 -5.260 3.019 1.00 . A A . 59 GLU HB3 1 1
6 7869 1 1 55 GLU HG2 H 10.589 -4.476 4.616 1.00 . A A . 59 GLU HG2 1 1
6 7870 1 1 55 GLU HG3 H 10.494 -6.176 4.143 1.00 . A A . 59 GLU HG3 1 1
6 7871 1 1 55 GLU N N 8.345 -3.677 6.032 1.00 . A A . 59 GLU N 1 1
6 7872 1 1 55 GLU O O 6.048 -4.318 3.420 1.00 . A A . 59 GLU O 1 1
6 7873 1 1 55 GLU OE1 O 10.510 -5.640 1.598 1.00 . A A . 59 GLU OE1 1 1
6 7874 1 1 55 GLU OE2 O 11.231 -3.709 2.360 1.00 . A A . 59 GLU OE2 1 1
6 7875 1 1 56 VAL C C 4.494 -0.678 4.332 1.00 . A A . 60 VAL C 1 1
6 7876 1 1 56 VAL CA C 4.635 -2.183 4.607 1.00 . A A . 60 VAL CA 1 1
6 7877 1 1 56 VAL CB C 3.746 -2.557 5.838 1.00 . A A . 60 VAL CB 1 1
6 7878 1 1 56 VAL CG1 C 2.301 -2.790 5.420 1.00 . A A . 60 VAL CG1 1 1
6 7879 1 1 56 VAL CG2 C 4.271 -3.781 6.588 1.00 . A A . 60 VAL CG2 1 1
6 7880 1 1 56 VAL H H 6.580 -1.977 5.425 1.00 . A A . 60 VAL H 1 1
6 7881 1 1 56 VAL HA H 4.280 -2.731 3.747 1.00 . A A . 60 VAL HA 1 1
6 7882 1 1 56 VAL HB H 3.757 -1.719 6.513 1.00 . A A . 60 VAL HB 1 1
6 7883 1 1 56 VAL HG11 H 1.865 -1.855 5.102 1.00 . A A . 60 VAL HG11 1 1
6 7884 1 1 56 VAL HG12 H 1.745 -3.181 6.258 1.00 . A A . 60 VAL HG12 1 1
6 7885 1 1 56 VAL HG13 H 2.271 -3.497 4.606 1.00 . A A . 60 VAL HG13 1 1
6 7886 1 1 56 VAL HG21 H 4.872 -4.381 5.920 1.00 . A A . 60 VAL HG21 1 1
6 7887 1 1 56 VAL HG22 H 3.439 -4.369 6.946 1.00 . A A . 60 VAL HG22 1 1
6 7888 1 1 56 VAL HG23 H 4.874 -3.463 7.426 1.00 . A A . 60 VAL HG23 1 1
6 7889 1 1 56 VAL N N 6.046 -2.530 4.816 1.00 . A A . 60 VAL N 1 1
6 7890 1 1 56 VAL O O 5.424 0.090 4.579 1.00 . A A . 60 VAL O 1 1
6 7891 1 1 57 CYS C C 1.535 1.367 3.460 1.00 . A A . 61 CYS C 1 1
6 7892 1 1 57 CYS CA C 3.036 1.135 3.491 1.00 . A A . 61 CYS CA 1 1
6 7893 1 1 57 CYS CB C 3.625 1.566 2.143 1.00 . A A . 61 CYS CB 1 1
6 7894 1 1 57 CYS H H 2.651 -0.951 3.590 1.00 . A A . 61 CYS H 1 1
6 7895 1 1 57 CYS HA H 3.466 1.745 4.271 1.00 . A A . 61 CYS HA 1 1
6 7896 1 1 57 CYS HB2 H 3.599 0.732 1.457 1.00 . A A . 61 CYS HB2 1 1
6 7897 1 1 57 CYS HB3 H 3.024 2.372 1.742 1.00 . A A . 61 CYS HB3 1 1
6 7898 1 1 57 CYS HG H 5.486 3.115 1.344 1.00 . A A . 61 CYS HG 1 1
6 7899 1 1 57 CYS N N 3.331 -0.275 3.792 1.00 . A A . 61 CYS N 1 1
6 7900 1 1 57 CYS O O 0.778 0.509 2.998 1.00 . A A . 61 CYS O 1 1
6 7901 1 1 57 CYS SG S 5.330 2.157 2.246 1.00 . A A . 61 CYS SG 1 1
6 7902 1 1 58 LEU C C -0.574 3.752 2.727 1.00 . A A . 62 LEU C 1 1
6 7903 1 1 58 LEU CA C -0.296 2.906 3.952 1.00 . A A . 62 LEU CA 1 1
6 7904 1 1 58 LEU CB C -0.693 3.679 5.221 1.00 . A A . 62 LEU CB 1 1
6 7905 1 1 58 LEU CD1 C -3.172 3.155 4.816 1.00 . A A . 62 LEU CD1 1 1
6 7906 1 1 58 LEU CD2 C -1.944 2.072 6.721 1.00 . A A . 62 LEU CD2 1 1
6 7907 1 1 58 LEU CG C -2.062 3.324 5.861 1.00 . A A . 62 LEU CG 1 1
6 7908 1 1 58 LEU H H 1.772 3.163 4.315 1.00 . A A . 62 LEU H 1 1
6 7909 1 1 58 LEU HA H -0.880 1.999 3.890 1.00 . A A . 62 LEU HA 1 1
6 7910 1 1 58 LEU HB2 H 0.077 3.520 5.963 1.00 . A A . 62 LEU HB2 1 1
6 7911 1 1 58 LEU HB3 H -0.707 4.727 4.973 1.00 . A A . 62 LEU HB3 1 1
6 7912 1 1 58 LEU HD11 H -3.339 2.103 4.631 1.00 . A A . 62 LEU HD11 1 1
6 7913 1 1 58 LEU HD12 H -2.875 3.636 3.894 1.00 . A A . 62 LEU HD12 1 1
6 7914 1 1 58 LEU HD13 H -4.084 3.606 5.177 1.00 . A A . 62 LEU HD13 1 1
6 7915 1 1 58 LEU HD21 H -1.422 2.312 7.636 1.00 . A A . 62 LEU HD21 1 1
6 7916 1 1 58 LEU HD22 H -1.396 1.315 6.181 1.00 . A A . 62 LEU HD22 1 1
6 7917 1 1 58 LEU HD23 H -2.931 1.705 6.957 1.00 . A A . 62 LEU HD23 1 1
6 7918 1 1 58 LEU HG H -2.355 4.136 6.511 1.00 . A A . 62 LEU HG 1 1
6 7919 1 1 58 LEU N N 1.114 2.535 3.954 1.00 . A A . 62 LEU N 1 1
6 7920 1 1 58 LEU O O 0.194 4.664 2.412 1.00 . A A . 62 LEU O 1 1
6 7921 1 1 59 VAL C C -3.517 4.468 0.771 1.00 . A A . 63 VAL C 1 1
6 7922 1 1 59 VAL CA C -2.023 4.146 0.818 1.00 . A A . 63 VAL CA 1 1
6 7923 1 1 59 VAL CB C -1.578 3.337 -0.461 1.00 . A A . 63 VAL CB 1 1
6 7924 1 1 59 VAL CG1 C -0.997 1.975 -0.104 1.00 . A A . 63 VAL CG1 1 1
6 7925 1 1 59 VAL CG2 C -2.706 3.162 -1.465 1.00 . A A . 63 VAL CG2 1 1
6 7926 1 1 59 VAL H H -2.244 2.717 2.362 1.00 . A A . 63 VAL H 1 1
6 7927 1 1 59 VAL HA H -1.480 5.079 0.817 1.00 . A A . 63 VAL HA 1 1
6 7928 1 1 59 VAL HB H -0.798 3.896 -0.948 1.00 . A A . 63 VAL HB 1 1
6 7929 1 1 59 VAL HG11 H -1.545 1.557 0.727 1.00 . A A . 63 VAL HG11 1 1
6 7930 1 1 59 VAL HG12 H 0.042 2.085 0.170 1.00 . A A . 63 VAL HG12 1 1
6 7931 1 1 59 VAL HG13 H -1.078 1.318 -0.954 1.00 . A A . 63 VAL HG13 1 1
6 7932 1 1 59 VAL HG21 H -3.101 4.131 -1.728 1.00 . A A . 63 VAL HG21 1 1
6 7933 1 1 59 VAL HG22 H -3.487 2.561 -1.025 1.00 . A A . 63 VAL HG22 1 1
6 7934 1 1 59 VAL HG23 H -2.326 2.672 -2.347 1.00 . A A . 63 VAL HG23 1 1
6 7935 1 1 59 VAL N N -1.666 3.440 2.040 1.00 . A A . 63 VAL N 1 1
6 7936 1 1 59 VAL O O -4.352 3.682 1.229 1.00 . A A . 63 VAL O 1 1
6 7937 1 1 60 GLN C C -5.644 5.632 -1.369 1.00 . A A . 64 GLN C 1 1
6 7938 1 1 60 GLN CA C -5.201 6.091 0.018 1.00 . A A . 64 GLN CA 1 1
6 7939 1 1 60 GLN CB C -5.313 7.618 0.148 1.00 . A A . 64 GLN CB 1 1
6 7940 1 1 60 GLN CD C -6.805 9.064 1.607 1.00 . A A . 64 GLN CD 1 1
6 7941 1 1 60 GLN CG C -6.734 8.121 0.420 1.00 . A A . 64 GLN CG 1 1
6 7942 1 1 60 GLN H H -3.094 6.215 -0.105 1.00 . A A . 64 GLN H 1 1
6 7943 1 1 60 GLN HA H -5.812 5.609 0.772 1.00 . A A . 64 GLN HA 1 1
6 7944 1 1 60 GLN HB2 H -4.682 7.942 0.962 1.00 . A A . 64 GLN HB2 1 1
6 7945 1 1 60 GLN HB3 H -4.961 8.070 -0.768 1.00 . A A . 64 GLN HB3 1 1
6 7946 1 1 60 GLN HE21 H -7.996 7.797 2.570 1.00 . A A . 64 GLN HE21 1 1
6 7947 1 1 60 GLN HE22 H -7.609 9.253 3.415 1.00 . A A . 64 GLN HE22 1 1
6 7948 1 1 60 GLN HG2 H -7.095 8.644 -0.457 1.00 . A A . 64 GLN HG2 1 1
6 7949 1 1 60 GLN HG3 H -7.372 7.270 0.616 1.00 . A A . 64 GLN HG3 1 1
6 7950 1 1 60 GLN N N -3.824 5.642 0.206 1.00 . A A . 64 GLN N 1 1
6 7951 1 1 60 GLN NE2 N -7.545 8.664 2.635 1.00 . A A . 64 GLN NE2 1 1
6 7952 1 1 60 GLN O O -4.884 5.757 -2.332 1.00 . A A . 64 GLN O 1 1
6 7953 1 1 60 GLN OE1 O -6.207 10.140 1.599 1.00 . A A . 64 GLN OE1 1 1
6 7954 1 1 61 PHE C C -8.346 5.474 -3.456 1.00 . A A . 65 PHE C 1 1
6 7955 1 1 61 PHE CA C -7.346 4.574 -2.727 1.00 . A A . 65 PHE CA 1 1
6 7956 1 1 61 PHE CB C -7.911 3.186 -2.445 1.00 . A A . 65 PHE CB 1 1
6 7957 1 1 61 PHE CD1 C -6.354 2.092 -0.792 1.00 . A A . 65 PHE CD1 1 1
6 7958 1 1 61 PHE CD2 C -6.259 1.429 -3.071 1.00 . A A . 65 PHE CD2 1 1
6 7959 1 1 61 PHE CE1 C -5.338 1.208 -0.488 1.00 . A A . 65 PHE CE1 1 1
6 7960 1 1 61 PHE CE2 C -5.244 0.547 -2.777 1.00 . A A . 65 PHE CE2 1 1
6 7961 1 1 61 PHE CG C -6.826 2.207 -2.091 1.00 . A A . 65 PHE CG 1 1
6 7962 1 1 61 PHE CZ C -4.783 0.434 -1.484 1.00 . A A . 65 PHE CZ 1 1
6 7963 1 1 61 PHE H H -7.440 5.094 -0.681 1.00 . A A . 65 PHE H 1 1
6 7964 1 1 61 PHE HA H -6.488 4.456 -3.366 1.00 . A A . 65 PHE HA 1 1
6 7965 1 1 61 PHE HB2 H -8.607 3.239 -1.620 1.00 . A A . 65 PHE HB2 1 1
6 7966 1 1 61 PHE HB3 H -8.416 2.822 -3.325 1.00 . A A . 65 PHE HB3 1 1
6 7967 1 1 61 PHE HD1 H -6.790 2.699 -0.012 1.00 . A A . 65 PHE HD1 1 1
6 7968 1 1 61 PHE HD2 H -6.625 1.520 -4.076 1.00 . A A . 65 PHE HD2 1 1
6 7969 1 1 61 PHE HE1 H -4.975 1.123 0.529 1.00 . A A . 65 PHE HE1 1 1
6 7970 1 1 61 PHE HE2 H -4.808 -0.050 -3.557 1.00 . A A . 65 PHE HE2 1 1
6 7971 1 1 61 PHE HZ H -3.993 -0.259 -1.253 1.00 . A A . 65 PHE HZ 1 1
6 7972 1 1 61 PHE N N -6.861 5.120 -1.468 1.00 . A A . 65 PHE N 1 1
6 7973 1 1 61 PHE O O -8.827 6.470 -2.908 1.00 . A A . 65 PHE O 1 1
6 7974 1 1 62 GLU C C -10.946 6.021 -5.013 1.00 . A A . 66 GLU C 1 1
6 7975 1 1 62 GLU CA C -9.550 5.822 -5.610 1.00 . A A . 66 GLU CA 1 1
6 7976 1 1 62 GLU CB C -9.661 5.082 -6.946 1.00 . A A . 66 GLU CB 1 1
6 7977 1 1 62 GLU CD C -8.281 6.633 -8.439 1.00 . A A . 66 GLU CD 1 1
6 7978 1 1 62 GLU CG C -8.437 5.234 -7.852 1.00 . A A . 66 GLU CG 1 1
6 7979 1 1 62 GLU H H -8.241 4.258 -5.050 1.00 . A A . 66 GLU H 1 1
6 7980 1 1 62 GLU HA H -9.116 6.791 -5.803 1.00 . A A . 66 GLU HA 1 1
6 7981 1 1 62 GLU HB2 H -9.797 4.032 -6.739 1.00 . A A . 66 GLU HB2 1 1
6 7982 1 1 62 GLU HB3 H -10.526 5.450 -7.479 1.00 . A A . 66 GLU HB3 1 1
6 7983 1 1 62 GLU HG2 H -7.552 5.009 -7.273 1.00 . A A . 66 GLU HG2 1 1
6 7984 1 1 62 GLU HG3 H -8.522 4.528 -8.666 1.00 . A A . 66 GLU HG3 1 1
6 7985 1 1 62 GLU N N -8.644 5.088 -4.714 1.00 . A A . 66 GLU N 1 1
6 7986 1 1 62 GLU O O -11.515 7.112 -5.121 1.00 . A A . 66 GLU O 1 1
6 7987 1 1 62 GLU OE1 O -9.258 7.153 -9.019 1.00 . A A . 66 GLU OE1 1 1
6 7988 1 1 62 GLU OE2 O -7.177 7.205 -8.316 1.00 . A A . 66 GLU OE2 1 1
6 7989 1 1 63 ASP C C -12.729 5.486 -2.291 1.00 . A A . 67 ASP C 1 1
6 7990 1 1 63 ASP CA C -12.817 5.046 -3.775 1.00 . A A . 67 ASP CA 1 1
6 7991 1 1 63 ASP CB C -13.544 3.698 -3.959 1.00 . A A . 67 ASP CB 1 1
6 7992 1 1 63 ASP CG C -15.037 3.777 -3.675 1.00 . A A . 67 ASP CG 1 1
6 7993 1 1 63 ASP H H -10.987 4.121 -4.333 1.00 . A A . 67 ASP H 1 1
6 7994 1 1 63 ASP HA H -13.366 5.806 -4.314 1.00 . A A . 67 ASP HA 1 1
6 7995 1 1 63 ASP HB2 H -13.419 3.376 -4.983 1.00 . A A . 67 ASP HB2 1 1
6 7996 1 1 63 ASP HB3 H -13.107 2.963 -3.305 1.00 . A A . 67 ASP HB3 1 1
6 7997 1 1 63 ASP N N -11.489 4.970 -4.383 1.00 . A A . 67 ASP N 1 1
6 7998 1 1 63 ASP O O -13.532 5.065 -1.450 1.00 . A A . 67 ASP O 1 1
6 7999 1 1 63 ASP OD1 O -15.787 4.229 -4.565 1.00 . A A . 67 ASP OD1 1 1
6 8000 1 1 63 ASP OD2 O -15.451 3.386 -2.564 1.00 . A A . 67 ASP OD2 1 1
6 8001 1 1 64 ASP C C -11.366 5.857 0.458 1.00 . A A . 68 ASP C 1 1
6 8002 1 1 64 ASP CA C -11.501 6.930 -0.640 1.00 . A A . 68 ASP CA 1 1
6 8003 1 1 64 ASP CB C -12.601 7.949 -0.281 1.00 . A A . 68 ASP CB 1 1
6 8004 1 1 64 ASP CG C -12.316 9.327 -0.843 1.00 . A A . 68 ASP CG 1 1
6 8005 1 1 64 ASP H H -11.123 6.629 -2.710 1.00 . A A . 68 ASP H 1 1
6 8006 1 1 64 ASP HA H -10.562 7.461 -0.690 1.00 . A A . 68 ASP HA 1 1
6 8007 1 1 64 ASP HB2 H -13.544 7.607 -0.678 1.00 . A A . 68 ASP HB2 1 1
6 8008 1 1 64 ASP HB3 H -12.673 8.025 0.794 1.00 . A A . 68 ASP HB3 1 1
6 8009 1 1 64 ASP N N -11.734 6.360 -1.992 1.00 . A A . 68 ASP N 1 1
6 8010 1 1 64 ASP O O -12.135 5.836 1.429 1.00 . A A . 68 ASP O 1 1
6 8011 1 1 64 ASP OD1 O -11.429 10.020 -0.300 1.00 . A A . 68 ASP OD1 1 1
6 8012 1 1 64 ASP OD2 O -12.979 9.716 -1.828 1.00 . A A . 68 ASP OD2 1 1
6 8013 1 1 65 SER C C -8.704 3.915 1.756 1.00 . A A . 69 SER C 1 1
6 8014 1 1 65 SER CA C -10.141 3.900 1.258 1.00 . A A . 69 SER CA 1 1
6 8015 1 1 65 SER CB C -10.450 2.528 0.648 1.00 . A A . 69 SER CB 1 1
6 8016 1 1 65 SER H H -9.815 5.030 -0.506 1.00 . A A . 69 SER H 1 1
6 8017 1 1 65 SER HA H -10.799 4.063 2.098 1.00 . A A . 69 SER HA 1 1
6 8018 1 1 65 SER HB2 H -11.193 2.644 -0.124 1.00 . A A . 69 SER HB2 1 1
6 8019 1 1 65 SER HB3 H -9.543 2.100 0.220 1.00 . A A . 69 SER HB3 1 1
6 8020 1 1 65 SER HG H -10.902 0.737 1.300 1.00 . A A . 69 SER HG 1 1
6 8021 1 1 65 SER N N -10.386 4.967 0.289 1.00 . A A . 69 SER N 1 1
6 8022 1 1 65 SER O O -7.764 3.976 0.959 1.00 . A A . 69 SER O 1 1
6 8023 1 1 65 SER OG O -10.954 1.638 1.628 1.00 . A A . 69 SER OG 1 1
6 8024 1 1 66 GLN C C -6.936 2.362 4.030 1.00 . A A . 70 GLN C 1 1
6 8025 1 1 66 GLN CA C -7.226 3.823 3.706 1.00 . A A . 70 GLN CA 1 1
6 8026 1 1 66 GLN CB C -7.163 4.698 4.967 1.00 . A A . 70 GLN CB 1 1
6 8027 1 1 66 GLN CD C -5.029 6.064 4.756 1.00 . A A . 70 GLN CD 1 1
6 8028 1 1 66 GLN CG C -6.548 6.074 4.733 1.00 . A A . 70 GLN CG 1 1
6 8029 1 1 66 GLN H H -9.341 3.889 3.657 1.00 . A A . 70 GLN H 1 1
6 8030 1 1 66 GLN HA H -6.501 4.173 2.984 1.00 . A A . 70 GLN HA 1 1
6 8031 1 1 66 GLN HB2 H -8.165 4.835 5.345 1.00 . A A . 70 GLN HB2 1 1
6 8032 1 1 66 GLN HB3 H -6.573 4.188 5.714 1.00 . A A . 70 GLN HB3 1 1
6 8033 1 1 66 GLN HE21 H -4.975 6.647 2.853 1.00 . A A . 70 GLN HE21 1 1
6 8034 1 1 66 GLN HE22 H -3.436 6.407 3.612 1.00 . A A . 70 GLN HE22 1 1
6 8035 1 1 66 GLN HG2 H -6.873 6.442 3.771 1.00 . A A . 70 GLN HG2 1 1
6 8036 1 1 66 GLN HG3 H -6.894 6.740 5.508 1.00 . A A . 70 GLN HG3 1 1
6 8037 1 1 66 GLN N N -8.546 3.878 3.084 1.00 . A A . 70 GLN N 1 1
6 8038 1 1 66 GLN NE2 N -4.418 6.408 3.626 1.00 . A A . 70 GLN NE2 1 1
6 8039 1 1 66 GLN O O -7.328 1.844 5.085 1.00 . A A . 70 GLN O 1 1
6 8040 1 1 66 GLN OE1 O -4.413 5.762 5.778 1.00 . A A . 70 GLN OE1 1 1
6 8041 1 1 67 PHE C C -4.453 0.041 3.256 1.00 . A A . 71 PHE C 1 1
6 8042 1 1 67 PHE CA C -5.957 0.289 3.204 1.00 . A A . 71 PHE CA 1 1
6 8043 1 1 67 PHE CB C -6.603 -0.430 2.003 1.00 . A A . 71 PHE CB 1 1
6 8044 1 1 67 PHE CD1 C -8.709 -0.890 3.387 1.00 . A A . 71 PHE CD1 1 1
6 8045 1 1 67 PHE CD2 C -8.367 -2.086 1.351 1.00 . A A . 71 PHE CD2 1 1
6 8046 1 1 67 PHE CE1 C -9.901 -1.560 3.582 1.00 . A A . 71 PHE CE1 1 1
6 8047 1 1 67 PHE CE2 C -9.560 -2.757 1.544 1.00 . A A . 71 PHE CE2 1 1
6 8048 1 1 67 PHE CG C -7.918 -1.147 2.264 1.00 . A A . 71 PHE CG 1 1
6 8049 1 1 67 PHE CZ C -10.327 -2.496 2.661 1.00 . A A . 71 PHE CZ 1 1
6 8050 1 1 67 PHE H H -5.945 2.198 2.301 1.00 . A A . 71 PHE H 1 1
6 8051 1 1 67 PHE HA H -6.395 -0.080 4.115 1.00 . A A . 71 PHE HA 1 1
6 8052 1 1 67 PHE HB2 H -6.807 0.311 1.243 1.00 . A A . 71 PHE HB2 1 1
6 8053 1 1 67 PHE HB3 H -5.899 -1.148 1.599 1.00 . A A . 71 PHE HB3 1 1
6 8054 1 1 67 PHE HD1 H -8.386 -0.158 4.108 1.00 . A A . 71 PHE HD1 1 1
6 8055 1 1 67 PHE HD2 H -7.777 -2.286 0.472 1.00 . A A . 71 PHE HD2 1 1
6 8056 1 1 67 PHE HE1 H -10.502 -1.351 4.456 1.00 . A A . 71 PHE HE1 1 1
6 8057 1 1 67 PHE HE2 H -9.890 -3.489 0.822 1.00 . A A . 71 PHE HE2 1 1
6 8058 1 1 67 PHE HZ H -11.258 -3.020 2.814 1.00 . A A . 71 PHE HZ 1 1
6 8059 1 1 67 PHE N N -6.259 1.707 3.094 1.00 . A A . 71 PHE N 1 1
6 8060 1 1 67 PHE O O -3.709 0.476 2.372 1.00 . A A . 71 PHE O 1 1
6 8061 1 1 68 LEU C C -2.153 -2.111 3.574 1.00 . A A . 72 LEU C 1 1
6 8062 1 1 68 LEU CA C -2.607 -0.998 4.525 1.00 . A A . 72 LEU CA 1 1
6 8063 1 1 68 LEU CB C -2.334 -1.365 6.016 1.00 . A A . 72 LEU CB 1 1
6 8064 1 1 68 LEU CD1 C -4.372 -2.924 6.068 1.00 . A A . 72 LEU CD1 1 1
6 8065 1 1 68 LEU CD2 C -2.073 -3.855 6.417 1.00 . A A . 72 LEU CD2 1 1
6 8066 1 1 68 LEU CG C -2.979 -2.648 6.620 1.00 . A A . 72 LEU CG 1 1
6 8067 1 1 68 LEU H H -4.679 -0.973 4.972 1.00 . A A . 72 LEU H 1 1
6 8068 1 1 68 LEU HA H -2.048 -0.114 4.292 1.00 . A A . 72 LEU HA 1 1
6 8069 1 1 68 LEU HB2 H -1.265 -1.462 6.133 1.00 . A A . 72 LEU HB2 1 1
6 8070 1 1 68 LEU HB3 H -2.658 -0.525 6.616 1.00 . A A . 72 LEU HB3 1 1
6 8071 1 1 68 LEU HD11 H -4.339 -2.887 4.988 1.00 . A A . 72 LEU HD11 1 1
6 8072 1 1 68 LEU HD12 H -5.056 -2.173 6.432 1.00 . A A . 72 LEU HD12 1 1
6 8073 1 1 68 LEU HD13 H -4.699 -3.899 6.386 1.00 . A A . 72 LEU HD13 1 1
6 8074 1 1 68 LEU HD21 H -2.675 -4.747 6.340 1.00 . A A . 72 LEU HD21 1 1
6 8075 1 1 68 LEU HD22 H -1.400 -3.944 7.257 1.00 . A A . 72 LEU HD22 1 1
6 8076 1 1 68 LEU HD23 H -1.502 -3.727 5.509 1.00 . A A . 72 LEU HD23 1 1
6 8077 1 1 68 LEU HG H -3.085 -2.503 7.687 1.00 . A A . 72 LEU HG 1 1
6 8078 1 1 68 LEU N N -4.022 -0.665 4.313 1.00 . A A . 72 LEU N 1 1
6 8079 1 1 68 LEU O O -2.749 -3.193 3.542 1.00 . A A . 72 LEU O 1 1
6 8080 1 1 69 VAL C C 0.887 -3.106 2.041 1.00 . A A . 73 VAL C 1 1
6 8081 1 1 69 VAL CA C -0.590 -2.804 1.825 1.00 . A A . 73 VAL CA 1 1
6 8082 1 1 69 VAL CB C -0.782 -2.367 0.344 1.00 . A A . 73 VAL CB 1 1
6 8083 1 1 69 VAL CG1 C -1.007 -3.587 -0.550 1.00 . A A . 73 VAL CG1 1 1
6 8084 1 1 69 VAL CG2 C -1.922 -1.360 0.190 1.00 . A A . 73 VAL CG2 1 1
6 8085 1 1 69 VAL H H -0.701 -0.934 2.854 1.00 . A A . 73 VAL H 1 1
6 8086 1 1 69 VAL HA H -1.139 -3.723 1.971 1.00 . A A . 73 VAL HA 1 1
6 8087 1 1 69 VAL HB H 0.131 -1.893 0.019 1.00 . A A . 73 VAL HB 1 1
6 8088 1 1 69 VAL HG11 H -0.432 -4.419 -0.169 1.00 . A A . 73 VAL HG11 1 1
6 8089 1 1 69 VAL HG12 H -0.685 -3.364 -1.556 1.00 . A A . 73 VAL HG12 1 1
6 8090 1 1 69 VAL HG13 H -2.054 -3.847 -0.553 1.00 . A A . 73 VAL HG13 1 1
6 8091 1 1 69 VAL HG21 H -1.763 -0.769 -0.700 1.00 . A A . 73 VAL HG21 1 1
6 8092 1 1 69 VAL HG22 H -1.945 -0.708 1.051 1.00 . A A . 73 VAL HG22 1 1
6 8093 1 1 69 VAL HG23 H -2.861 -1.884 0.110 1.00 . A A . 73 VAL HG23 1 1
6 8094 1 1 69 VAL N N -1.112 -1.826 2.792 1.00 . A A . 73 VAL N 1 1
6 8095 1 1 69 VAL O O 1.656 -2.258 2.501 1.00 . A A . 73 VAL O 1 1
6 8096 1 1 70 LEU C C 3.409 -4.495 0.520 1.00 . A A . 74 LEU C 1 1
6 8097 1 1 70 LEU CA C 2.620 -4.838 1.778 1.00 . A A . 74 LEU CA 1 1
6 8098 1 1 70 LEU CB C 2.593 -6.362 1.972 1.00 . A A . 74 LEU CB 1 1
6 8099 1 1 70 LEU CD1 C 2.479 -6.324 4.495 1.00 . A A . 74 LEU CD1 1 1
6 8100 1 1 70 LEU CD2 C 3.121 -8.415 3.307 1.00 . A A . 74 LEU CD2 1 1
6 8101 1 1 70 LEU CG C 3.195 -6.897 3.281 1.00 . A A . 74 LEU CG 1 1
6 8102 1 1 70 LEU H H 0.566 -4.940 1.320 1.00 . A A . 74 LEU H 1 1
6 8103 1 1 70 LEU HA H 3.090 -4.377 2.631 1.00 . A A . 74 LEU HA 1 1
6 8104 1 1 70 LEU HB2 H 1.563 -6.686 1.923 1.00 . A A . 74 LEU HB2 1 1
6 8105 1 1 70 LEU HB3 H 3.128 -6.812 1.150 1.00 . A A . 74 LEU HB3 1 1
6 8106 1 1 70 LEU HD11 H 1.588 -5.806 4.171 1.00 . A A . 74 LEU HD11 1 1
6 8107 1 1 70 LEU HD12 H 3.135 -5.632 5.001 1.00 . A A . 74 LEU HD12 1 1
6 8108 1 1 70 LEU HD13 H 2.210 -7.125 5.163 1.00 . A A . 74 LEU HD13 1 1
6 8109 1 1 70 LEU HD21 H 2.105 -8.724 3.505 1.00 . A A . 74 LEU HD21 1 1
6 8110 1 1 70 LEU HD22 H 3.769 -8.794 4.084 1.00 . A A . 74 LEU HD22 1 1
6 8111 1 1 70 LEU HD23 H 3.436 -8.808 2.352 1.00 . A A . 74 LEU HD23 1 1
6 8112 1 1 70 LEU HG H 4.233 -6.611 3.338 1.00 . A A . 74 LEU HG 1 1
6 8113 1 1 70 LEU N N 1.253 -4.339 1.676 1.00 . A A . 74 LEU N 1 1
6 8114 1 1 70 LEU O O 2.856 -4.507 -0.582 1.00 . A A . 74 LEU O 1 1
6 8115 1 1 71 TRP C C 5.663 -4.976 -1.499 1.00 . A A . 75 TRP C 1 1
6 8116 1 1 71 TRP CA C 5.607 -3.868 -0.433 1.00 . A A . 75 TRP CA 1 1
6 8117 1 1 71 TRP CB C 7.023 -3.574 0.088 1.00 . A A . 75 TRP CB 1 1
6 8118 1 1 71 TRP CD1 C 6.171 -1.629 1.574 1.00 . A A . 75 TRP CD1 1 1
6 8119 1 1 71 TRP CD2 C 8.365 -1.546 1.111 1.00 . A A . 75 TRP CD2 1 1
6 8120 1 1 71 TRP CE2 C 8.029 -0.443 1.918 1.00 . A A . 75 TRP CE2 1 1
6 8121 1 1 71 TRP CE3 C 9.697 -1.696 0.701 1.00 . A A . 75 TRP CE3 1 1
6 8122 1 1 71 TRP CG C 7.157 -2.299 0.892 1.00 . A A . 75 TRP CG 1 1
6 8123 1 1 71 TRP CH2 C 10.261 0.326 1.910 1.00 . A A . 75 TRP CH2 1 1
6 8124 1 1 71 TRP CZ2 C 8.970 0.499 2.323 1.00 . A A . 75 TRP CZ2 1 1
6 8125 1 1 71 TRP CZ3 C 10.630 -0.759 1.105 1.00 . A A . 75 TRP CZ3 1 1
6 8126 1 1 71 TRP H H 5.078 -4.237 1.600 1.00 . A A . 75 TRP H 1 1
6 8127 1 1 71 TRP HA H 5.216 -2.972 -0.893 1.00 . A A . 75 TRP HA 1 1
6 8128 1 1 71 TRP HB2 H 7.339 -4.388 0.717 1.00 . A A . 75 TRP HB2 1 1
6 8129 1 1 71 TRP HB3 H 7.695 -3.504 -0.756 1.00 . A A . 75 TRP HB3 1 1
6 8130 1 1 71 TRP HD1 H 5.136 -1.945 1.613 1.00 . A A . 75 TRP HD1 1 1
6 8131 1 1 71 TRP HE1 H 6.178 0.121 2.723 1.00 . A A . 75 TRP HE1 1 1
6 8132 1 1 71 TRP HE3 H 10.000 -2.526 0.080 1.00 . A A . 75 TRP HE3 1 1
6 8133 1 1 71 TRP HH2 H 11.022 1.035 2.203 1.00 . A A . 75 TRP HH2 1 1
6 8134 1 1 71 TRP HZ2 H 8.705 1.341 2.944 1.00 . A A . 75 TRP HZ2 1 1
6 8135 1 1 71 TRP HZ3 H 11.660 -0.858 0.799 1.00 . A A . 75 TRP HZ3 1 1
6 8136 1 1 71 TRP N N 4.709 -4.216 0.691 1.00 . A A . 75 TRP N 1 1
6 8137 1 1 71 TRP NE1 N 6.689 -0.517 2.184 1.00 . A A . 75 TRP NE1 1 1
6 8138 1 1 71 TRP O O 6.137 -4.748 -2.616 1.00 . A A . 75 TRP O 1 1
6 8139 1 1 72 LYS C C 3.896 -7.283 -2.929 1.00 . A A . 76 LYS C 1 1
6 8140 1 1 72 LYS CA C 5.137 -7.331 -2.029 1.00 . A A . 76 LYS CA 1 1
6 8141 1 1 72 LYS CB C 5.134 -8.630 -1.208 1.00 . A A . 76 LYS CB 1 1
6 8142 1 1 72 LYS CD C 6.560 -8.214 0.852 1.00 . A A . 76 LYS CD 1 1
6 8143 1 1 72 LYS CE C 6.212 -9.128 2.022 1.00 . A A . 76 LYS CE 1 1
6 8144 1 1 72 LYS CG C 6.453 -8.931 -0.497 1.00 . A A . 76 LYS CG 1 1
6 8145 1 1 72 LYS H H 4.821 -6.272 -0.218 1.00 . A A . 76 LYS H 1 1
6 8146 1 1 72 LYS HA H 6.022 -7.305 -2.648 1.00 . A A . 76 LYS HA 1 1
6 8147 1 1 72 LYS HB2 H 4.358 -8.563 -0.460 1.00 . A A . 76 LYS HB2 1 1
6 8148 1 1 72 LYS HB3 H 4.910 -9.455 -1.869 1.00 . A A . 76 LYS HB3 1 1
6 8149 1 1 72 LYS HD2 H 7.574 -7.860 0.981 1.00 . A A . 76 LYS HD2 1 1
6 8150 1 1 72 LYS HD3 H 5.884 -7.371 0.851 1.00 . A A . 76 LYS HD3 1 1
6 8151 1 1 72 LYS HE2 H 5.720 -8.542 2.790 1.00 . A A . 76 LYS HE2 1 1
6 8152 1 1 72 LYS HE3 H 5.539 -9.898 1.675 1.00 . A A . 76 LYS HE3 1 1
6 8153 1 1 72 LYS HG2 H 6.520 -9.994 -0.332 1.00 . A A . 76 LYS HG2 1 1
6 8154 1 1 72 LYS HG3 H 7.269 -8.614 -1.131 1.00 . A A . 76 LYS HG3 1 1
6 8155 1 1 72 LYS HZ1 H 8.221 -9.697 1.942 1.00 . A A . 76 LYS HZ1 1 1
6 8156 1 1 72 LYS HZ2 H 7.237 -10.775 2.799 1.00 . A A . 76 LYS HZ2 1 1
6 8157 1 1 72 LYS HZ3 H 7.683 -9.300 3.496 1.00 . A A . 76 LYS HZ3 1 1
6 8158 1 1 72 LYS N N 5.174 -6.170 -1.131 1.00 . A A . 76 LYS N 1 1
6 8159 1 1 72 LYS NZ N 7.424 -9.770 2.606 1.00 . A A . 76 LYS NZ 1 1
6 8160 1 1 72 LYS O O 3.971 -7.589 -4.122 1.00 . A A . 76 LYS O 1 1
6 8161 1 1 73 ASP C C 1.323 -5.414 -3.730 1.00 . A A . 77 ASP C 1 1
6 8162 1 1 73 ASP CA C 1.479 -6.780 -3.041 1.00 . A A . 77 ASP CA 1 1
6 8163 1 1 73 ASP CB C 0.323 -6.993 -2.059 1.00 . A A . 77 ASP CB 1 1
6 8164 1 1 73 ASP CG C -0.208 -8.413 -2.086 1.00 . A A . 77 ASP CG 1 1
6 8165 1 1 73 ASP H H 2.788 -6.689 -1.371 1.00 . A A . 77 ASP H 1 1
6 8166 1 1 73 ASP HA H 1.444 -7.551 -3.791 1.00 . A A . 77 ASP HA 1 1
6 8167 1 1 73 ASP HB2 H 0.664 -6.775 -1.061 1.00 . A A . 77 ASP HB2 1 1
6 8168 1 1 73 ASP HB3 H -0.484 -6.320 -2.312 1.00 . A A . 77 ASP HB3 1 1
6 8169 1 1 73 ASP N N 2.761 -6.894 -2.330 1.00 . A A . 77 ASP N 1 1
6 8170 1 1 73 ASP O O 0.274 -5.123 -4.318 1.00 . A A . 77 ASP O 1 1
6 8171 1 1 73 ASP OD1 O 0.500 -9.320 -1.601 1.00 . A A . 77 ASP OD1 1 1
6 8172 1 1 73 ASP OD2 O -1.331 -8.617 -2.594 1.00 . A A . 77 ASP OD2 1 1
6 8173 1 1 74 ILE C C 3.154 -3.203 -5.570 1.00 . A A . 78 ILE C 1 1
6 8174 1 1 74 ILE CA C 2.352 -3.255 -4.264 1.00 . A A . 78 ILE CA 1 1
6 8175 1 1 74 ILE CB C 2.866 -2.180 -3.256 1.00 . A A . 78 ILE CB 1 1
6 8176 1 1 74 ILE CD1 C 2.478 -1.477 -0.818 1.00 . A A . 78 ILE CD1 1 1
6 8177 1 1 74 ILE CG1 C 1.889 -2.083 -2.071 1.00 . A A . 78 ILE CG1 1 1
6 8178 1 1 74 ILE CG2 C 3.026 -0.810 -3.928 1.00 . A A . 78 ILE CG2 1 1
6 8179 1 1 74 ILE H H 3.189 -4.892 -3.210 1.00 . A A . 78 ILE H 1 1
6 8180 1 1 74 ILE HA H 1.321 -3.023 -4.487 1.00 . A A . 78 ILE HA 1 1
6 8181 1 1 74 ILE HB H 3.832 -2.493 -2.890 1.00 . A A . 78 ILE HB 1 1
6 8182 1 1 74 ILE HD11 H 2.417 -2.194 -0.014 1.00 . A A . 78 ILE HD11 1 1
6 8183 1 1 74 ILE HD12 H 1.923 -0.590 -0.557 1.00 . A A . 78 ILE HD12 1 1
6 8184 1 1 74 ILE HD13 H 3.509 -1.219 -0.998 1.00 . A A . 78 ILE HD13 1 1
6 8185 1 1 74 ILE HG12 H 1.040 -1.483 -2.359 1.00 . A A . 78 ILE HG12 1 1
6 8186 1 1 74 ILE HG13 H 1.552 -3.077 -1.820 1.00 . A A . 78 ILE HG13 1 1
6 8187 1 1 74 ILE HG21 H 4.070 -0.627 -4.134 1.00 . A A . 78 ILE HG21 1 1
6 8188 1 1 74 ILE HG22 H 2.649 -0.043 -3.269 1.00 . A A . 78 ILE HG22 1 1
6 8189 1 1 74 ILE HG23 H 2.470 -0.801 -4.853 1.00 . A A . 78 ILE HG23 1 1
6 8190 1 1 74 ILE N N 2.377 -4.591 -3.669 1.00 . A A . 78 ILE N 1 1
6 8191 1 1 74 ILE O O 4.236 -3.788 -5.676 1.00 . A A . 78 ILE O 1 1
6 8192 1 1 75 SER C C 3.181 -0.801 -8.224 1.00 . A A . 79 SER C 1 1
6 8193 1 1 75 SER CA C 3.209 -2.296 -7.860 1.00 . A A . 79 SER CA 1 1
6 8194 1 1 75 SER CB C 2.476 -3.122 -8.929 1.00 . A A . 79 SER CB 1 1
6 8195 1 1 75 SER H H 1.718 -2.074 -6.382 1.00 . A A . 79 SER H 1 1
6 8196 1 1 75 SER HA H 4.236 -2.627 -7.797 1.00 . A A . 79 SER HA 1 1
6 8197 1 1 75 SER HB2 H 1.773 -3.785 -8.449 1.00 . A A . 79 SER HB2 1 1
6 8198 1 1 75 SER HB3 H 1.944 -2.455 -9.600 1.00 . A A . 79 SER HB3 1 1
6 8199 1 1 75 SER HG H 3.887 -4.469 -9.100 1.00 . A A . 79 SER HG 1 1
6 8200 1 1 75 SER N N 2.590 -2.489 -6.550 1.00 . A A . 79 SER N 1 1
6 8201 1 1 75 SER O O 2.110 -0.268 -8.525 1.00 . A A . 79 SER O 1 1
6 8202 1 1 75 SER OG O 3.387 -3.898 -9.687 1.00 . A A . 79 SER OG 1 1
6 8203 1 1 76 PRO C C 3.784 1.690 -9.891 1.00 . A A . 80 PRO C 1 1
6 8204 1 1 76 PRO CA C 4.389 1.369 -8.519 1.00 . A A . 80 PRO CA 1 1
6 8205 1 1 76 PRO CB C 5.885 1.698 -8.493 1.00 . A A . 80 PRO CB 1 1
6 8206 1 1 76 PRO CD C 5.688 -0.571 -7.794 1.00 . A A . 80 PRO CD 1 1
6 8207 1 1 76 PRO CG C 6.468 0.693 -7.565 1.00 . A A . 80 PRO CG 1 1
6 8208 1 1 76 PRO HA H 3.881 1.957 -7.767 1.00 . A A . 80 PRO HA 1 1
6 8209 1 1 76 PRO HB2 H 6.295 1.604 -9.487 1.00 . A A . 80 PRO HB2 1 1
6 8210 1 1 76 PRO HB3 H 6.033 2.705 -8.130 1.00 . A A . 80 PRO HB3 1 1
6 8211 1 1 76 PRO HD2 H 6.132 -1.152 -8.590 1.00 . A A . 80 PRO HD2 1 1
6 8212 1 1 76 PRO HD3 H 5.636 -1.151 -6.884 1.00 . A A . 80 PRO HD3 1 1
6 8213 1 1 76 PRO HG2 H 7.512 0.541 -7.796 1.00 . A A . 80 PRO HG2 1 1
6 8214 1 1 76 PRO HG3 H 6.351 1.026 -6.543 1.00 . A A . 80 PRO HG3 1 1
6 8215 1 1 76 PRO N N 4.344 -0.074 -8.184 1.00 . A A . 80 PRO N 1 1
6 8216 1 1 76 PRO O O 4.214 1.152 -10.917 1.00 . A A . 80 PRO O 1 1
6 8217 1 1 77 ALA C C 2.929 3.878 -11.989 1.00 . A A . 81 ALA C 1 1
6 8218 1 1 77 ALA CA C 2.064 2.986 -11.097 1.00 . A A . 81 ALA CA 1 1
6 8219 1 1 77 ALA CB C 0.779 3.709 -10.721 1.00 . A A . 81 ALA CB 1 1
6 8220 1 1 77 ALA H H 2.489 2.946 -9.022 1.00 . A A . 81 ALA H 1 1
6 8221 1 1 77 ALA HA H 1.796 2.094 -11.644 1.00 . A A . 81 ALA HA 1 1
6 8222 1 1 77 ALA HB1 H 0.137 3.038 -10.167 1.00 . A A . 81 ALA HB1 1 1
6 8223 1 1 77 ALA HB2 H 0.272 4.033 -11.617 1.00 . A A . 81 ALA HB2 1 1
6 8224 1 1 77 ALA HB3 H 1.015 4.568 -10.110 1.00 . A A . 81 ALA HB3 1 1
6 8225 1 1 77 ALA N N 2.773 2.570 -9.881 1.00 . A A . 81 ALA N 1 1
6 8226 1 1 77 ALA O O 3.517 4.857 -11.519 1.00 . A A . 81 ALA O 1 1
6 8227 1 1 78 ALA C C 2.919 4.712 -15.436 1.00 . A A . 82 ALA C 1 1
6 8228 1 1 78 ALA CA C 3.781 4.273 -14.254 1.00 . A A . 82 ALA CA 1 1
6 8229 1 1 78 ALA CB C 4.958 3.434 -14.735 1.00 . A A . 82 ALA CB 1 1
6 8230 1 1 78 ALA H H 2.499 2.733 -13.575 1.00 . A A . 82 ALA H 1 1
6 8231 1 1 78 ALA HA H 4.173 5.151 -13.762 1.00 . A A . 82 ALA HA 1 1
6 8232 1 1 78 ALA HB1 H 5.703 3.380 -13.956 1.00 . A A . 82 ALA HB1 1 1
6 8233 1 1 78 ALA HB2 H 5.389 3.890 -15.614 1.00 . A A . 82 ALA HB2 1 1
6 8234 1 1 78 ALA HB3 H 4.615 2.438 -14.976 1.00 . A A . 82 ALA HB3 1 1
6 8235 1 1 78 ALA N N 2.995 3.523 -13.276 1.00 . A A . 82 ALA N 1 1
6 8236 1 1 78 ALA O O 1.897 4.084 -15.735 1.00 . A A . 82 ALA O 1 1
6 8237 1 1 79 LEU C C 3.179 5.775 -18.570 1.00 . A A . 83 LEU C 1 1
6 8238 1 1 79 LEU CA C 2.623 6.336 -17.259 1.00 . A A . 83 LEU CA 1 1
6 8239 1 1 79 LEU CB C 2.681 7.876 -17.269 1.00 . A A . 83 LEU CB 1 1
6 8240 1 1 79 LEU CD1 C 4.266 9.680 -18.013 1.00 . A A . 83 LEU CD1 1 1
6 8241 1 1 79 LEU CD2 C 4.246 8.951 -15.622 1.00 . A A . 83 LEU CD2 1 1
6 8242 1 1 79 LEU CG C 4.068 8.507 -17.066 1.00 . A A . 83 LEU CG 1 1
6 8243 1 1 79 LEU H H 4.167 6.236 -15.809 1.00 . A A . 83 LEU H 1 1
6 8244 1 1 79 LEU HA H 1.591 6.030 -17.169 1.00 . A A . 83 LEU HA 1 1
6 8245 1 1 79 LEU HB2 H 2.294 8.219 -18.217 1.00 . A A . 83 LEU HB2 1 1
6 8246 1 1 79 LEU HB3 H 2.031 8.240 -16.487 1.00 . A A . 83 LEU HB3 1 1
6 8247 1 1 79 LEU HD11 H 5.223 10.140 -17.822 1.00 . A A . 83 LEU HD11 1 1
6 8248 1 1 79 LEU HD12 H 3.480 10.405 -17.857 1.00 . A A . 83 LEU HD12 1 1
6 8249 1 1 79 LEU HD13 H 4.233 9.327 -19.034 1.00 . A A . 83 LEU HD13 1 1
6 8250 1 1 79 LEU HD21 H 3.698 9.867 -15.456 1.00 . A A . 83 LEU HD21 1 1
6 8251 1 1 79 LEU HD22 H 5.294 9.117 -15.422 1.00 . A A . 83 LEU HD22 1 1
6 8252 1 1 79 LEU HD23 H 3.871 8.183 -14.961 1.00 . A A . 83 LEU HD23 1 1
6 8253 1 1 79 LEU HG H 4.827 7.770 -17.286 1.00 . A A . 83 LEU HG 1 1
6 8254 1 1 79 LEU N N 3.345 5.792 -16.102 1.00 . A A . 83 LEU N 1 1
6 8255 2 2 1 ALA C C -12.559 12.146 -15.491 1.00 . B B . 331 ALA C 1 1
6 8256 2 2 1 ALA CA C -13.037 12.836 -16.770 1.00 . B B . 331 ALA CA 1 1
6 8257 2 2 1 ALA CB C -12.431 14.229 -16.881 1.00 . B B . 331 ALA CB 1 1
6 8258 2 2 1 ALA HA H -12.699 12.260 -17.620 1.00 . B B . 331 ALA HA 1 1
6 8259 2 2 1 ALA HB1 H -11.362 14.148 -17.008 1.00 . B B . 331 ALA HB1 1 1
6 8260 2 2 1 ALA HB2 H -12.645 14.786 -15.981 1.00 . B B . 331 ALA HB2 1 1
6 8261 2 2 1 ALA HB3 H -12.857 14.741 -17.730 1.00 . B B . 331 ALA HB3 1 1
6 8262 2 2 1 ALA N N -14.520 12.914 -16.824 1.00 . B B . 331 ALA N 1 1
6 8263 2 2 1 ALA O O -11.637 11.326 -15.533 1.00 . B B . 331 ALA O 1 1
6 8264 2 2 2 THR C C -13.972 11.029 -12.533 1.00 . B B . 332 THR C 1 1
6 8265 2 2 2 THR CA C -12.844 11.905 -13.064 1.00 . B B . 332 THR CA 1 1
6 8266 2 2 2 THR CB C -12.522 12.993 -12.018 1.00 . B B . 332 THR CB 1 1
6 8267 2 2 2 THR CG2 C -11.115 13.541 -12.215 1.00 . B B . 332 THR CG2 1 1
6 8268 2 2 2 THR H H -13.917 13.145 -14.406 1.00 . B B . 332 THR H 1 1
6 8269 2 2 2 THR HA H -11.962 11.296 -13.200 1.00 . B B . 332 THR HA 1 1
6 8270 2 2 2 THR HB H -12.583 12.551 -11.033 1.00 . B B . 332 THR HB 1 1
6 8271 2 2 2 THR HG1 H -14.353 13.700 -12.232 1.00 . B B . 332 THR HG1 1 1
6 8272 2 2 2 THR HG21 H -10.395 12.818 -11.864 1.00 . B B . 332 THR HG21 1 1
6 8273 2 2 2 THR HG22 H -11.005 14.459 -11.656 1.00 . B B . 332 THR HG22 1 1
6 8274 2 2 2 THR HG23 H -10.949 13.736 -13.264 1.00 . B B . 332 THR HG23 1 1
6 8275 2 2 2 THR N N -13.194 12.485 -14.362 1.00 . B B . 332 THR N 1 1
6 8276 2 2 2 THR O O -15.151 11.322 -12.753 1.00 . B B . 332 THR O 1 1
6 8277 2 2 2 THR OG1 O -13.473 14.062 -12.105 1.00 . B B . 332 THR OG1 1 1
6 8278 2 2 3 GLY C C -14.290 8.702 -9.816 1.00 . B B . 333 GLY C 1 1
6 8279 2 2 3 GLY CA C -14.571 9.033 -11.269 1.00 . B B . 333 GLY CA 1 1
6 8280 2 2 3 GLY H H -12.638 9.785 -11.701 1.00 . B B . 333 GLY H 1 1
6 8281 2 2 3 GLY HA2 H -15.552 9.477 -11.343 1.00 . B B . 333 GLY HA2 1 1
6 8282 2 2 3 GLY HA3 H -14.558 8.118 -11.843 1.00 . B B . 333 GLY HA3 1 1
6 8283 2 2 3 GLY N N -13.595 9.954 -11.834 1.00 . B B . 333 GLY N 1 1
6 8284 2 2 3 GLY O O -13.197 8.981 -9.309 1.00 . B B . 333 GLY O 1 1
6 8285 2 2 4 GLY C C -14.732 6.277 -7.549 1.00 . B B . 334 GLY C 1 1
6 8286 2 2 4 GLY CA C -15.143 7.730 -7.745 1.00 . B B . 334 GLY CA 1 1
6 8287 2 2 4 GLY H H -16.122 7.913 -9.618 1.00 . B B . 334 GLY H 1 1
6 8288 2 2 4 GLY HA2 H -14.399 8.365 -7.290 1.00 . B B . 334 GLY HA2 1 1
6 8289 2 2 4 GLY HA3 H -16.088 7.894 -7.248 1.00 . B B . 334 GLY HA3 1 1
6 8290 2 2 4 GLY N N -15.284 8.104 -9.149 1.00 . B B . 334 GLY N 1 1
6 8291 2 2 4 GLY O O -14.385 5.877 -6.435 1.00 . B B . 334 GLY O 1 1
6 8292 2 2 5 VAL C C -12.933 3.877 -9.016 1.00 . B B . 335 VAL C 1 1
6 8293 2 2 5 VAL CA C -14.405 4.076 -8.594 1.00 . B B . 335 VAL CA 1 1
6 8294 2 2 5 VAL CB C -15.390 3.224 -9.471 1.00 . B B . 335 VAL CB 1 1
6 8295 2 2 5 VAL CG1 C -15.169 3.429 -10.972 1.00 . B B . 335 VAL CG1 1 1
6 8296 2 2 5 VAL CG2 C -15.325 1.740 -9.113 1.00 . B B . 335 VAL CG2 1 1
6 8297 2 2 5 VAL H H -15.058 5.882 -9.488 1.00 . B B . 335 VAL H 1 1
6 8298 2 2 5 VAL HA H -14.508 3.750 -7.568 1.00 . B B . 335 VAL HA 1 1
6 8299 2 2 5 VAL HB H -16.391 3.566 -9.250 1.00 . B B . 335 VAL HB 1 1
6 8300 2 2 5 VAL HG11 H -15.822 2.770 -11.525 1.00 . B B . 335 VAL HG11 1 1
6 8301 2 2 5 VAL HG12 H -14.142 3.205 -11.219 1.00 . B B . 335 VAL HG12 1 1
6 8302 2 2 5 VAL HG13 H -15.386 4.454 -11.232 1.00 . B B . 335 VAL HG13 1 1
6 8303 2 2 5 VAL HG21 H -15.249 1.629 -8.042 1.00 . B B . 335 VAL HG21 1 1
6 8304 2 2 5 VAL HG22 H -14.461 1.293 -9.584 1.00 . B B . 335 VAL HG22 1 1
6 8305 2 2 5 VAL HG23 H -16.220 1.245 -9.463 1.00 . B B . 335 VAL HG23 1 1
6 8306 2 2 5 VAL N N -14.772 5.493 -8.635 1.00 . B B . 335 VAL N 1 1
6 8307 2 2 5 VAL O O -12.333 4.757 -9.638 1.00 . B B . 335 VAL O 1 1
6 8308 2 2 6 . C C -10.705 2.353 -10.496 1.00 . B B . 336 M3L C 1 1
6 8309 2 2 6 . CA C -10.971 2.350 -8.986 1.00 . B B . 336 M3L CA 1 1
6 8310 2 2 6 . CB C -10.609 0.967 -8.409 1.00 . B B . 336 M3L CB 1 1
6 8311 2 2 6 . CD C -10.108 0.998 -5.933 1.00 . B B . 336 M3L CD 1 1
6 8312 2 2 6 . CE C -10.771 1.469 -4.619 1.00 . B B . 336 M3L CE 1 1
6 8313 2 2 6 . CG C -11.147 0.706 -7.005 1.00 . B B . 336 M3L CG 1 1
6 8314 2 2 6 . CM1 C -9.392 0.139 -3.012 1.00 . B B . 336 M3L CM1 1 1
6 8315 2 2 6 . CM2 C -11.482 -0.796 -3.898 1.00 . B B . 336 M3L CM2 1 1
6 8316 2 2 6 . CM3 C -11.476 1.036 -2.323 1.00 . B B . 336 M3L CM3 1 1
6 8317 2 2 6 . H H -12.915 2.070 -8.152 1.00 . B B . 336 M3L H 1 1
6 8318 2 2 6 . HA H -10.336 3.088 -8.532 1.00 . B B . 336 M3L HA 1 1
6 8319 2 2 6 . HB2 H -9.534 0.878 -8.376 1.00 . B B . 336 M3L HB2 1 1
6 8320 2 2 6 . HB3 H -11.001 0.205 -9.067 1.00 . B B . 336 M3L HB3 1 1
6 8321 2 2 6 . HD2 H -9.444 1.772 -6.289 1.00 . B B . 336 M3L HD2 1 1
6 8322 2 2 6 . HD3 H -9.545 0.097 -5.743 1.00 . B B . 336 M3L HD3 1 1
6 8323 2 2 6 . HE2 H -11.796 1.731 -4.834 1.00 . B B . 336 M3L HE2 1 1
6 8324 2 2 6 . HE3 H -10.259 2.352 -4.281 1.00 . B B . 336 M3L HE3 1 1
6 8325 2 2 6 . HG2 H -11.452 -0.328 -6.930 1.00 . B B . 336 M3L HG2 1 1
6 8326 2 2 6 . HG3 H -11.997 1.344 -6.841 1.00 . B B . 336 M3L HG3 1 1
6 8327 2 2 6 . HM11 H -9.086 0.754 -2.177 1.00 . B B . 336 M3L HM11 1 1
6 8328 2 2 6 . HM12 H -8.646 0.288 -3.776 1.00 . B B . 336 M3L HM12 1 1
6 8329 2 2 6 . HM13 H -9.287 -0.886 -2.687 1.00 . B B . 336 M3L HM13 1 1
6 8330 2 2 6 . HM21 H -10.867 -1.435 -4.515 1.00 . B B . 336 M3L HM21 1 1
6 8331 2 2 6 . HM22 H -12.373 -0.592 -4.472 1.00 . B B . 336 M3L HM22 1 1
6 8332 2 2 6 . HM23 H -11.797 -1.393 -3.056 1.00 . B B . 336 M3L HM23 1 1
6 8333 2 2 6 . HM31 H -11.183 0.585 -1.386 1.00 . B B . 336 M3L HM31 1 1
6 8334 2 2 6 . HM32 H -12.548 0.921 -2.392 1.00 . B B . 336 M3L HM32 1 1
6 8335 2 2 6 . HM33 H -11.293 2.093 -2.220 1.00 . B B . 336 M3L HM33 1 1
6 8336 2 2 6 . N N -12.373 2.708 -8.664 1.00 . B B . 336 M3L N 1 1
6 8337 2 2 6 . NZ N -10.770 0.453 -3.482 1.00 . B B . 336 M3L NZ 1 1
6 8338 2 2 6 . O O -11.595 2.031 -11.289 1.00 . B B . 336 M3L O 1 1
6 8339 2 2 7 LYS C C -7.661 2.149 -12.533 1.00 . B B . 337 LYS C 1 1
6 8340 2 2 7 LYS CA C -9.065 2.785 -12.290 1.00 . B B . 337 LYS CA 1 1
6 8341 2 2 7 LYS CB C -9.067 4.254 -12.769 1.00 . B B . 337 LYS CB 1 1
6 8342 2 2 7 LYS CD C -10.451 6.069 -11.627 1.00 . B B . 337 LYS CD 1 1
6 8343 2 2 7 LYS CE C -10.117 7.426 -12.241 1.00 . B B . 337 LYS CE 1 1
6 8344 2 2 7 LYS CG C -10.429 4.952 -12.677 1.00 . B B . 337 LYS CG 1 1
6 8345 2 2 7 LYS H H -8.814 2.962 -10.186 1.00 . B B . 337 LYS H 1 1
6 8346 2 2 7 LYS HA H -9.796 2.233 -12.863 1.00 . B B . 337 LYS HA 1 1
6 8347 2 2 7 LYS HB2 H -8.359 4.810 -12.175 1.00 . B B . 337 LYS HB2 1 1
6 8348 2 2 7 LYS HB3 H -8.745 4.277 -13.801 1.00 . B B . 337 LYS HB3 1 1
6 8349 2 2 7 LYS HD2 H -11.443 6.120 -11.199 1.00 . B B . 337 LYS HD2 1 1
6 8350 2 2 7 LYS HD3 H -9.735 5.849 -10.842 1.00 . B B . 337 LYS HD3 1 1
6 8351 2 2 7 LYS HE2 H -9.380 7.283 -13.017 1.00 . B B . 337 LYS HE2 1 1
6 8352 2 2 7 LYS HE3 H -11.016 7.843 -12.673 1.00 . B B . 337 LYS HE3 1 1
6 8353 2 2 7 LYS HG2 H -10.670 5.380 -13.640 1.00 . B B . 337 LYS HG2 1 1
6 8354 2 2 7 LYS HG3 H -11.177 4.214 -12.418 1.00 . B B . 337 LYS HG3 1 1
6 8355 2 2 7 LYS HZ1 H -8.802 8.930 -11.639 1.00 . B B . 337 LYS HZ1 1 1
6 8356 2 2 7 LYS HZ2 H -9.218 7.850 -10.406 1.00 . B B . 337 LYS HZ2 1 1
6 8357 2 2 7 LYS HZ3 H -10.326 9.023 -10.912 1.00 . B B . 337 LYS HZ3 1 1
6 8358 2 2 7 LYS N N -9.470 2.724 -10.875 1.00 . B B . 337 LYS N 1 1
6 8359 2 2 7 LYS NZ N -9.578 8.374 -11.231 1.00 . B B . 337 LYS NZ 1 1
6 8360 2 2 7 LYS O O -6.869 2.697 -13.313 1.00 . B B . 337 LYS O 1 1
6 8361 2 2 8 PRO C C -5.903 -0.583 -13.294 1.00 . B B . 338 PRO C 1 1
6 8362 2 2 8 PRO CA C -5.997 0.334 -12.064 1.00 . B B . 338 PRO CA 1 1
6 8363 2 2 8 PRO CB C -5.841 -0.510 -10.779 1.00 . B B . 338 PRO CB 1 1
6 8364 2 2 8 PRO CD C -8.107 0.218 -10.919 1.00 . B B . 338 PRO CD 1 1
6 8365 2 2 8 PRO CG C -7.047 -0.225 -9.955 1.00 . B B . 338 PRO CG 1 1
6 8366 2 2 8 PRO HA H -5.204 1.066 -12.109 1.00 . B B . 338 PRO HA 1 1
6 8367 2 2 8 PRO HB2 H -5.793 -1.554 -11.047 1.00 . B B . 338 PRO HB2 1 1
6 8368 2 2 8 PRO HB3 H -4.934 -0.225 -10.265 1.00 . B B . 338 PRO HB3 1 1
6 8369 2 2 8 PRO HD2 H -8.583 -0.633 -11.384 1.00 . B B . 338 PRO HD2 1 1
6 8370 2 2 8 PRO HD3 H -8.833 0.849 -10.433 1.00 . B B . 338 PRO HD3 1 1
6 8371 2 2 8 PRO HG2 H -7.360 -1.119 -9.434 1.00 . B B . 338 PRO HG2 1 1
6 8372 2 2 8 PRO HG3 H -6.817 0.560 -9.255 1.00 . B B . 338 PRO HG3 1 1
6 8373 2 2 8 PRO N N -7.312 0.983 -11.890 1.00 . B B . 338 PRO N 1 1
6 8374 2 2 8 PRO O O -6.725 -0.513 -14.211 1.00 . B B . 338 PRO O 1 1
6 8375 2 2 9 HIS C C -5.256 -3.754 -13.993 1.00 . B B . 339 HIS C 1 1
6 8376 2 2 9 HIS CA C -4.581 -2.409 -14.317 1.00 . B B . 339 HIS CA 1 1
6 8377 2 2 9 HIS CB C -3.042 -2.508 -14.427 1.00 . B B . 339 HIS CB 1 1
6 8378 2 2 9 HIS CD2 C -1.750 -4.592 -13.621 1.00 . B B . 339 HIS CD2 1 1
6 8379 2 2 9 HIS CE1 C -1.838 -5.768 -15.464 1.00 . B B . 339 HIS CE1 1 1
6 8380 2 2 9 HIS CG C -2.445 -3.875 -14.531 1.00 . B B . 339 HIS CG 1 1
6 8381 2 2 9 HIS H H -4.272 -1.406 -12.497 1.00 . B B . 339 HIS H 1 1
6 8382 2 2 9 HIS HA H -4.982 -2.028 -15.246 1.00 . B B . 339 HIS HA 1 1
6 8383 2 2 9 HIS HB2 H -2.714 -1.951 -15.288 1.00 . B B . 339 HIS HB2 1 1
6 8384 2 2 9 HIS HB3 H -2.622 -2.053 -13.541 1.00 . B B . 339 HIS HB3 1 1
6 8385 2 2 9 HIS HD1 H -2.926 -4.390 -16.514 1.00 . B B . 339 HIS HD1 1 1
6 8386 2 2 9 HIS HD2 H -1.521 -4.286 -12.605 1.00 . B B . 339 HIS HD2 1 1
6 8387 2 2 9 HIS HE1 H -1.702 -6.556 -16.183 1.00 . B B . 339 HIS HE1 1 1
6 8388 2 2 9 HIS HE2 H -0.785 -6.441 -13.841 1.00 . B B . 339 HIS HE2 1 1
6 8389 2 2 9 HIS N N -4.872 -1.438 -13.269 1.00 . B B . 339 HIS N 1 1
6 8390 2 2 9 HIS ND1 N -2.487 -4.638 -15.674 1.00 . B B . 339 HIS ND1 1 1
6 8391 2 2 9 HIS NE2 N -1.380 -5.764 -14.225 1.00 . B B . 339 HIS NE2 1 1
6 8392 2 2 9 HIS O O -5.589 -4.022 -12.834 1.00 . B B . 339 HIS O 1 1
6 8393 2 2 10 ARG C C -5.086 -6.994 -14.505 1.00 . B B . 340 ARG C 1 1
6 8394 2 2 10 ARG CA C -6.098 -5.897 -14.855 1.00 . B B . 340 ARG CA 1 1
6 8395 2 2 10 ARG CB C -6.873 -6.270 -16.124 1.00 . B B . 340 ARG CB 1 1
6 8396 2 2 10 ARG CD C -8.816 -7.582 -17.033 1.00 . B B . 340 ARG CD 1 1
6 8397 2 2 10 ARG CG C -8.273 -6.796 -15.849 1.00 . B B . 340 ARG CG 1 1
6 8398 2 2 10 ARG CZ C -11.086 -8.556 -16.732 1.00 . B B . 340 ARG CZ 1 1
6 8399 2 2 10 ARG H H -5.149 -4.321 -15.915 1.00 . B B . 340 ARG H 1 1
6 8400 2 2 10 ARG HA H -6.799 -5.808 -14.037 1.00 . B B . 340 ARG HA 1 1
6 8401 2 2 10 ARG HB2 H -6.956 -5.395 -16.751 1.00 . B B . 340 ARG HB2 1 1
6 8402 2 2 10 ARG HB3 H -6.323 -7.033 -16.655 1.00 . B B . 340 ARG HB3 1 1
6 8403 2 2 10 ARG HD2 H -8.419 -7.156 -17.943 1.00 . B B . 340 ARG HD2 1 1
6 8404 2 2 10 ARG HD3 H -8.493 -8.609 -16.948 1.00 . B B . 340 ARG HD3 1 1
6 8405 2 2 10 ARG HE H -10.693 -6.718 -17.417 1.00 . B B . 340 ARG HE 1 1
6 8406 2 2 10 ARG HG2 H -8.241 -7.442 -14.984 1.00 . B B . 340 ARG HG2 1 1
6 8407 2 2 10 ARG HG3 H -8.928 -5.961 -15.652 1.00 . B B . 340 ARG HG3 1 1
6 8408 2 2 10 ARG HH11 H -9.601 -9.827 -16.204 1.00 . B B . 340 ARG HH11 1 1
6 8409 2 2 10 ARG HH12 H -11.207 -10.448 -16.017 1.00 . B B . 340 ARG HH12 1 1
6 8410 2 2 10 ARG HH21 H -12.786 -7.551 -17.162 1.00 . B B . 340 ARG HH21 1 1
6 8411 2 2 10 ARG HH22 H -13.008 -9.158 -16.560 1.00 . B B . 340 ARG HH22 1 1
6 8412 2 2 10 ARG N N -5.451 -4.590 -15.022 1.00 . B B . 340 ARG N 1 1
6 8413 2 2 10 ARG NE N -10.281 -7.544 -17.091 1.00 . B B . 340 ARG NE 1 1
6 8414 2 2 10 ARG NH1 N -10.590 -9.705 -16.281 1.00 . B B . 340 ARG NH1 1 1
6 8415 2 2 10 ARG NH2 N -12.401 -8.410 -16.826 1.00 . B B . 340 ARG NH2 1 1
6 8416 2 2 10 ARG O O -4.286 -7.415 -15.349 1.00 . B B . 340 ARG O 1 1
6 8417 2 2 11 TYR C C -2.768 -8.178 -12.883 1.00 . B B . 341 TYR C 1 1
6 8418 2 2 11 TYR CA C -4.250 -8.512 -12.700 1.00 . B B . 341 TYR CA 1 1
6 8419 2 2 11 TYR CB C -4.559 -9.881 -13.335 1.00 . B B . 341 TYR CB 1 1
6 8420 2 2 11 TYR CD1 C -3.843 -11.463 -11.489 1.00 . B B . 341 TYR CD1 1 1
6 8421 2 2 11 TYR CD2 C -6.111 -11.539 -12.220 1.00 . B B . 341 TYR CD2 1 1
6 8422 2 2 11 TYR CE1 C -4.097 -12.466 -10.575 1.00 . B B . 341 TYR CE1 1 1
6 8423 2 2 11 TYR CE2 C -6.374 -12.543 -11.306 1.00 . B B . 341 TYR CE2 1 1
6 8424 2 2 11 TYR CG C -4.843 -10.980 -12.327 1.00 . B B . 341 TYR CG 1 1
6 8425 2 2 11 TYR CZ C -5.364 -13.002 -10.486 1.00 . B B . 341 TYR CZ 1 1
6 8426 2 2 11 TYR H H -5.801 -7.065 -12.631 1.00 . B B . 341 TYR H 1 1
6 8427 2 2 11 TYR HA H -4.446 -8.579 -11.639 1.00 . B B . 341 TYR HA 1 1
6 8428 2 2 11 TYR HB2 H -5.424 -9.786 -13.972 1.00 . B B . 341 TYR HB2 1 1
6 8429 2 2 11 TYR HB3 H -3.712 -10.189 -13.931 1.00 . B B . 341 TYR HB3 1 1
6 8430 2 2 11 TYR HD1 H -2.853 -11.035 -11.559 1.00 . B B . 341 TYR HD1 1 1
6 8431 2 2 11 TYR HD2 H -6.901 -11.178 -12.862 1.00 . B B . 341 TYR HD2 1 1
6 8432 2 2 11 TYR HE1 H -3.306 -12.826 -9.934 1.00 . B B . 341 TYR HE1 1 1
6 8433 2 2 11 TYR HE2 H -7.366 -12.964 -11.237 1.00 . B B . 341 TYR HE2 1 1
6 8434 2 2 11 TYR HH H -5.218 -14.820 -9.877 1.00 . B B . 341 TYR HH 1 1
6 8435 2 2 11 TYR N N -5.138 -7.455 -13.236 1.00 . B B . 341 TYR N 1 1
6 8436 2 2 11 TYR OH O -5.621 -14.002 -9.578 1.00 . B B . 341 TYR OH 1 1
7 8437 1 1 1 SER C C 35.039 13.566 35.023 1.00 . A A . 5 SER C 1 1
7 8438 1 1 1 SER CA C 34.463 12.446 35.880 1.00 . A A . 5 SER CA 1 1
7 8439 1 1 1 SER CB C 33.067 12.837 36.376 1.00 . A A . 5 SER CB 1 1
7 8440 1 1 1 SER HA H 34.384 11.553 35.277 1.00 . A A . 5 SER HA 1 1
7 8441 1 1 1 SER HB2 H 32.952 12.524 37.402 1.00 . A A . 5 SER HB2 1 1
7 8442 1 1 1 SER HB3 H 32.953 13.910 36.311 1.00 . A A . 5 SER HB3 1 1
7 8443 1 1 1 SER HG H 31.921 11.322 35.899 1.00 . A A . 5 SER HG 1 1
7 8444 1 1 1 SER N N 35.350 12.150 37.035 1.00 . A A . 5 SER N 1 1
7 8445 1 1 1 SER O O 35.438 14.612 35.545 1.00 . A A . 5 SER O 1 1
7 8446 1 1 1 SER OG O 32.058 12.223 35.595 1.00 . A A . 5 SER OG 1 1
7 8447 1 1 2 ARG C C 34.565 14.652 31.687 1.00 . A A . 6 ARG C 1 1
7 8448 1 1 2 ARG CA C 35.605 14.315 32.757 1.00 . A A . 6 ARG CA 1 1
7 8449 1 1 2 ARG CB C 36.889 13.790 32.102 1.00 . A A . 6 ARG CB 1 1
7 8450 1 1 2 ARG CD C 39.120 12.796 32.694 1.00 . A A . 6 ARG CD 1 1
7 8451 1 1 2 ARG CG C 38.121 13.904 32.987 1.00 . A A . 6 ARG CG 1 1
7 8452 1 1 2 ARG CZ C 41.557 13.254 32.464 1.00 . A A . 6 ARG CZ 1 1
7 8453 1 1 2 ARG H H 34.744 12.478 33.368 1.00 . A A . 6 ARG H 1 1
7 8454 1 1 2 ARG HA H 35.837 15.215 33.308 1.00 . A A . 6 ARG HA 1 1
7 8455 1 1 2 ARG HB2 H 36.749 12.749 31.851 1.00 . A A . 6 ARG HB2 1 1
7 8456 1 1 2 ARG HB3 H 37.069 14.348 31.195 1.00 . A A . 6 ARG HB3 1 1
7 8457 1 1 2 ARG HD2 H 38.768 11.883 33.151 1.00 . A A . 6 ARG HD2 1 1
7 8458 1 1 2 ARG HD3 H 39.183 12.660 31.625 1.00 . A A . 6 ARG HD3 1 1
7 8459 1 1 2 ARG HE H 40.541 13.206 34.187 1.00 . A A . 6 ARG HE 1 1
7 8460 1 1 2 ARG HG2 H 38.596 14.860 32.810 1.00 . A A . 6 ARG HG2 1 1
7 8461 1 1 2 ARG HG3 H 37.816 13.838 34.022 1.00 . A A . 6 ARG HG3 1 1
7 8462 1 1 2 ARG HH11 H 40.642 12.928 30.684 1.00 . A A . 6 ARG HH11 1 1
7 8463 1 1 2 ARG HH12 H 42.342 13.250 30.595 1.00 . A A . 6 ARG HH12 1 1
7 8464 1 1 2 ARG HH21 H 42.763 13.620 34.043 1.00 . A A . 6 ARG HH21 1 1
7 8465 1 1 2 ARG HH22 H 43.540 13.639 32.495 1.00 . A A . 6 ARG HH22 1 1
7 8466 1 1 2 ARG N N 35.078 13.335 33.708 1.00 . A A . 6 ARG N 1 1
7 8467 1 1 2 ARG NE N 40.455 13.105 33.216 1.00 . A A . 6 ARG NE 1 1
7 8468 1 1 2 ARG NH1 N 41.510 13.134 31.137 1.00 . A A . 6 ARG NH1 1 1
7 8469 1 1 2 ARG NH2 N 42.715 13.527 33.048 1.00 . A A . 6 ARG NH2 1 1
7 8470 1 1 2 ARG O O 34.305 15.829 31.418 1.00 . A A . 6 ARG O 1 1
7 8471 1 1 3 LEU C C 31.808 12.797 30.242 1.00 . A A . 7 LEU C 1 1
7 8472 1 1 3 LEU CA C 32.960 13.776 30.039 1.00 . A A . 7 LEU CA 1 1
7 8473 1 1 3 LEU CB C 33.576 13.570 28.651 1.00 . A A . 7 LEU CB 1 1
7 8474 1 1 3 LEU CD1 C 35.681 14.294 27.496 1.00 . A A . 7 LEU CD1 1 1
7 8475 1 1 3 LEU CD2 C 33.549 15.535 27.095 1.00 . A A . 7 LEU CD2 1 1
7 8476 1 1 3 LEU CG C 34.372 14.761 28.113 1.00 . A A . 7 LEU CG 1 1
7 8477 1 1 3 LEU H H 34.235 12.702 31.347 1.00 . A A . 7 LEU H 1 1
7 8478 1 1 3 LEU HA H 32.577 14.783 30.108 1.00 . A A . 7 LEU HA 1 1
7 8479 1 1 3 LEU HB2 H 34.233 12.714 28.695 1.00 . A A . 7 LEU HB2 1 1
7 8480 1 1 3 LEU HB3 H 32.779 13.356 27.955 1.00 . A A . 7 LEU HB3 1 1
7 8481 1 1 3 LEU HD11 H 36.161 15.123 26.998 1.00 . A A . 7 LEU HD11 1 1
7 8482 1 1 3 LEU HD12 H 35.482 13.509 26.780 1.00 . A A . 7 LEU HD12 1 1
7 8483 1 1 3 LEU HD13 H 36.330 13.916 28.272 1.00 . A A . 7 LEU HD13 1 1
7 8484 1 1 3 LEU HD21 H 32.599 15.806 27.532 1.00 . A A . 7 LEU HD21 1 1
7 8485 1 1 3 LEU HD22 H 33.382 14.920 26.224 1.00 . A A . 7 LEU HD22 1 1
7 8486 1 1 3 LEU HD23 H 34.080 16.430 26.808 1.00 . A A . 7 LEU HD23 1 1
7 8487 1 1 3 LEU HG H 34.608 15.427 28.930 1.00 . A A . 7 LEU HG 1 1
7 8488 1 1 3 LEU N N 33.976 13.609 31.081 1.00 . A A . 7 LEU N 1 1
7 8489 1 1 3 LEU O O 32.006 11.692 30.757 1.00 . A A . 7 LEU O 1 1
7 8490 1 1 4 SER C C 29.021 11.756 28.619 1.00 . A A . 8 SER C 1 1
7 8491 1 1 4 SER CA C 29.405 12.388 29.958 1.00 . A A . 8 SER CA 1 1
7 8492 1 1 4 SER CB C 28.239 13.220 30.502 1.00 . A A . 8 SER CB 1 1
7 8493 1 1 4 SER H H 30.528 14.107 29.432 1.00 . A A . 8 SER H 1 1
7 8494 1 1 4 SER HA H 29.625 11.597 30.661 1.00 . A A . 8 SER HA 1 1
7 8495 1 1 4 SER HB2 H 27.328 12.646 30.432 1.00 . A A . 8 SER HB2 1 1
7 8496 1 1 4 SER HB3 H 28.429 13.470 31.536 1.00 . A A . 8 SER HB3 1 1
7 8497 1 1 4 SER HG H 28.326 15.169 30.313 1.00 . A A . 8 SER HG 1 1
7 8498 1 1 4 SER N N 30.607 13.216 29.832 1.00 . A A . 8 SER N 1 1
7 8499 1 1 4 SER O O 28.634 10.584 28.570 1.00 . A A . 8 SER O 1 1
7 8500 1 1 4 SER OG O 28.077 14.421 29.765 1.00 . A A . 8 SER OG 1 1
7 8501 1 1 5 ARG C C 30.053 11.939 25.327 1.00 . A A . 9 ARG C 1 1
7 8502 1 1 5 ARG CA C 28.797 12.070 26.191 1.00 . A A . 9 ARG CA 1 1
7 8503 1 1 5 ARG CB C 27.768 12.999 25.510 1.00 . A A . 9 ARG CB 1 1
7 8504 1 1 5 ARG CD C 26.783 15.279 25.953 1.00 . A A . 9 ARG CD 1 1
7 8505 1 1 5 ARG CG C 28.051 14.500 25.645 1.00 . A A . 9 ARG CG 1 1
7 8506 1 1 5 ARG CZ C 26.212 17.627 26.549 1.00 . A A . 9 ARG CZ 1 1
7 8507 1 1 5 ARG H H 29.446 13.463 27.654 1.00 . A A . 9 ARG H 1 1
7 8508 1 1 5 ARG HA H 28.356 11.088 26.295 1.00 . A A . 9 ARG HA 1 1
7 8509 1 1 5 ARG HB2 H 27.733 12.760 24.458 1.00 . A A . 9 ARG HB2 1 1
7 8510 1 1 5 ARG HB3 H 26.795 12.804 25.940 1.00 . A A . 9 ARG HB3 1 1
7 8511 1 1 5 ARG HD2 H 26.044 15.050 25.201 1.00 . A A . 9 ARG HD2 1 1
7 8512 1 1 5 ARG HD3 H 26.416 14.974 26.922 1.00 . A A . 9 ARG HD3 1 1
7 8513 1 1 5 ARG HE H 27.826 17.052 25.515 1.00 . A A . 9 ARG HE 1 1
7 8514 1 1 5 ARG HG2 H 28.758 14.651 26.448 1.00 . A A . 9 ARG HG2 1 1
7 8515 1 1 5 ARG HG3 H 28.472 14.866 24.719 1.00 . A A . 9 ARG HG3 1 1
7 8516 1 1 5 ARG HH11 H 24.853 16.283 27.222 1.00 . A A . 9 ARG HH11 1 1
7 8517 1 1 5 ARG HH12 H 24.511 17.937 27.606 1.00 . A A . 9 ARG HH12 1 1
7 8518 1 1 5 ARG HH21 H 27.358 19.209 26.031 1.00 . A A . 9 ARG HH21 1 1
7 8519 1 1 5 ARG HH22 H 25.929 19.591 26.931 1.00 . A A . 9 ARG HH22 1 1
7 8520 1 1 5 ARG N N 29.131 12.541 27.539 1.00 . A A . 9 ARG N 1 1
7 8521 1 1 5 ARG NE N 27.019 16.727 25.966 1.00 . A A . 9 ARG NE 1 1
7 8522 1 1 5 ARG NH1 N 25.100 17.251 27.177 1.00 . A A . 9 ARG NH1 1 1
7 8523 1 1 5 ARG NH2 N 26.525 18.914 26.499 1.00 . A A . 9 ARG NH2 1 1
7 8524 1 1 5 ARG O O 30.996 12.722 25.468 1.00 . A A . 9 ARG O 1 1
7 8525 1 1 6 SER C C 30.710 10.599 22.080 1.00 . A A . 10 SER C 1 1
7 8526 1 1 6 SER CA C 31.172 10.687 23.536 1.00 . A A . 10 SER CA 1 1
7 8527 1 1 6 SER CB C 31.888 9.394 23.936 1.00 . A A . 10 SER CB 1 1
7 8528 1 1 6 SER H H 29.258 10.362 24.385 1.00 . A A . 10 SER H 1 1
7 8529 1 1 6 SER HA H 31.862 11.512 23.630 1.00 . A A . 10 SER HA 1 1
7 8530 1 1 6 SER HB2 H 31.158 8.661 24.245 1.00 . A A . 10 SER HB2 1 1
7 8531 1 1 6 SER HB3 H 32.442 9.016 23.089 1.00 . A A . 10 SER HB3 1 1
7 8532 1 1 6 SER HG H 33.471 10.234 24.728 1.00 . A A . 10 SER HG 1 1
7 8533 1 1 6 SER N N 30.045 10.943 24.437 1.00 . A A . 10 SER N 1 1
7 8534 1 1 6 SER O O 31.393 11.093 21.178 1.00 . A A . 10 SER O 1 1
7 8535 1 1 6 SER OG O 32.788 9.619 25.007 1.00 . A A . 10 SER OG 1 1
7 8536 1 1 7 GLY C C 29.188 8.411 19.972 1.00 . A A . 11 GLY C 1 1
7 8537 1 1 7 GLY CA C 28.999 9.813 20.526 1.00 . A A . 11 GLY CA 1 1
7 8538 1 1 7 GLY H H 29.059 9.599 22.632 1.00 . A A . 11 GLY H 1 1
7 8539 1 1 7 GLY HA2 H 27.943 10.036 20.554 1.00 . A A . 11 GLY HA2 1 1
7 8540 1 1 7 GLY HA3 H 29.487 10.516 19.868 1.00 . A A . 11 GLY HA3 1 1
7 8541 1 1 7 GLY N N 29.549 9.966 21.866 1.00 . A A . 11 GLY N 1 1
7 8542 1 1 7 GLY O O 29.505 8.247 18.790 1.00 . A A . 11 GLY O 1 1
7 8543 1 1 8 ALA C C 27.963 5.146 20.930 1.00 . A A . 12 ALA C 1 1
7 8544 1 1 8 ALA CA C 29.140 5.997 20.445 1.00 . A A . 12 ALA CA 1 1
7 8545 1 1 8 ALA CB C 30.449 5.434 20.984 1.00 . A A . 12 ALA CB 1 1
7 8546 1 1 8 ALA H H 28.742 7.614 21.757 1.00 . A A . 12 ALA H 1 1
7 8547 1 1 8 ALA HA H 29.178 5.954 19.366 1.00 . A A . 12 ALA HA 1 1
7 8548 1 1 8 ALA HB1 H 31.278 5.882 20.457 1.00 . A A . 12 ALA HB1 1 1
7 8549 1 1 8 ALA HB2 H 30.467 4.364 20.841 1.00 . A A . 12 ALA HB2 1 1
7 8550 1 1 8 ALA HB3 H 30.529 5.658 22.038 1.00 . A A . 12 ALA HB3 1 1
7 8551 1 1 8 ALA N N 28.993 7.403 20.833 1.00 . A A . 12 ALA N 1 1
7 8552 1 1 8 ALA O O 27.762 4.028 20.447 1.00 . A A . 12 ALA O 1 1
7 8553 1 1 9 SER C C 24.762 5.271 21.643 1.00 . A A . 13 SER C 1 1
7 8554 1 1 9 SER CA C 26.031 4.985 22.447 1.00 . A A . 13 SER CA 1 1
7 8555 1 1 9 SER CB C 25.823 5.390 23.909 1.00 . A A . 13 SER CB 1 1
7 8556 1 1 9 SER H H 27.406 6.581 22.218 1.00 . A A . 13 SER H 1 1
7 8557 1 1 9 SER HA H 26.235 3.925 22.405 1.00 . A A . 13 SER HA 1 1
7 8558 1 1 9 SER HB2 H 24.890 4.981 24.265 1.00 . A A . 13 SER HB2 1 1
7 8559 1 1 9 SER HB3 H 26.636 5.003 24.506 1.00 . A A . 13 SER HB3 1 1
7 8560 1 1 9 SER HG H 24.968 7.138 23.679 1.00 . A A . 13 SER HG 1 1
7 8561 1 1 9 SER N N 27.188 5.686 21.885 1.00 . A A . 13 SER N 1 1
7 8562 1 1 9 SER O O 24.612 6.356 21.072 1.00 . A A . 13 SER O 1 1
7 8563 1 1 9 SER OG O 25.785 6.801 24.052 1.00 . A A . 13 SER OG 1 1
7 8564 1 1 10 SER C C 21.388 4.183 21.805 1.00 . A A . 14 SER C 1 1
7 8565 1 1 10 SER CA C 22.595 4.403 20.880 1.00 . A A . 14 SER CA 1 1
7 8566 1 1 10 SER CB C 22.568 3.399 19.723 1.00 . A A . 14 SER CB 1 1
7 8567 1 1 10 SER H H 24.054 3.453 22.090 1.00 . A A . 14 SER H 1 1
7 8568 1 1 10 SER HA H 22.541 5.403 20.475 1.00 . A A . 14 SER HA 1 1
7 8569 1 1 10 SER HB2 H 22.877 2.430 20.083 1.00 . A A . 14 SER HB2 1 1
7 8570 1 1 10 SER HB3 H 21.563 3.333 19.331 1.00 . A A . 14 SER HB3 1 1
7 8571 1 1 10 SER HG H 24.255 4.137 19.056 1.00 . A A . 14 SER HG 1 1
7 8572 1 1 10 SER N N 23.862 4.285 21.609 1.00 . A A . 14 SER N 1 1
7 8573 1 1 10 SER O O 20.240 4.158 21.347 1.00 . A A . 14 SER O 1 1
7 8574 1 1 10 SER OG O 23.441 3.798 18.680 1.00 . A A . 14 SER OG 1 1
7 8575 1 1 11 LEU C C 20.018 5.149 24.628 1.00 . A A . 15 LEU C 1 1
7 8576 1 1 11 LEU CA C 20.609 3.822 24.116 1.00 . A A . 15 LEU CA 1 1
7 8577 1 1 11 LEU CB C 21.177 3.005 25.285 1.00 . A A . 15 LEU CB 1 1
7 8578 1 1 11 LEU CD1 C 20.491 0.591 25.285 1.00 . A A . 15 LEU CD1 1 1
7 8579 1 1 11 LEU CD2 C 20.357 1.927 27.394 1.00 . A A . 15 LEU CD2 1 1
7 8580 1 1 11 LEU CG C 20.223 1.965 25.880 1.00 . A A . 15 LEU CG 1 1
7 8581 1 1 11 LEU H H 22.591 4.087 23.408 1.00 . A A . 15 LEU H 1 1
7 8582 1 1 11 LEU HA H 19.821 3.253 23.645 1.00 . A A . 15 LEU HA 1 1
7 8583 1 1 11 LEU HB2 H 22.064 2.493 24.941 1.00 . A A . 15 LEU HB2 1 1
7 8584 1 1 11 LEU HB3 H 21.459 3.690 26.070 1.00 . A A . 15 LEU HB3 1 1
7 8585 1 1 11 LEU HD11 H 20.629 0.681 24.217 1.00 . A A . 15 LEU HD11 1 1
7 8586 1 1 11 LEU HD12 H 19.651 -0.058 25.485 1.00 . A A . 15 LEU HD12 1 1
7 8587 1 1 11 LEU HD13 H 21.383 0.174 25.730 1.00 . A A . 15 LEU HD13 1 1
7 8588 1 1 11 LEU HD21 H 19.903 1.023 27.773 1.00 . A A . 15 LEU HD21 1 1
7 8589 1 1 11 LEU HD22 H 19.859 2.785 27.822 1.00 . A A . 15 LEU HD22 1 1
7 8590 1 1 11 LEU HD23 H 21.403 1.947 27.664 1.00 . A A . 15 LEU HD23 1 1
7 8591 1 1 11 LEU HG H 19.205 2.240 25.639 1.00 . A A . 15 LEU HG 1 1
7 8592 1 1 11 LEU N N 21.658 4.041 23.112 1.00 . A A . 15 LEU N 1 1
7 8593 1 1 11 LEU O O 19.247 5.164 25.597 1.00 . A A . 15 LEU O 1 1
7 8594 1 1 12 TRP C C 19.359 8.328 23.106 1.00 . A A . 16 TRP C 1 1
7 8595 1 1 12 TRP CA C 19.886 7.584 24.328 1.00 . A A . 16 TRP CA 1 1
7 8596 1 1 12 TRP CB C 21.005 8.393 24.988 1.00 . A A . 16 TRP CB 1 1
7 8597 1 1 12 TRP CD1 C 20.255 10.322 26.500 1.00 . A A . 16 TRP CD1 1 1
7 8598 1 1 12 TRP CD2 C 20.494 8.367 27.570 1.00 . A A . 16 TRP CD2 1 1
7 8599 1 1 12 TRP CE2 C 20.082 9.341 28.499 1.00 . A A . 16 TRP CE2 1 1
7 8600 1 1 12 TRP CE3 C 20.707 7.057 28.020 1.00 . A A . 16 TRP CE3 1 1
7 8601 1 1 12 TRP CG C 20.599 9.017 26.292 1.00 . A A . 16 TRP CG 1 1
7 8602 1 1 12 TRP CH2 C 20.094 7.763 30.256 1.00 . A A . 16 TRP CH2 1 1
7 8603 1 1 12 TRP CZ2 C 19.879 9.050 29.845 1.00 . A A . 16 TRP CZ2 1 1
7 8604 1 1 12 TRP CZ3 C 20.505 6.771 29.358 1.00 . A A . 16 TRP CZ3 1 1
7 8605 1 1 12 TRP H H 20.974 6.167 23.190 1.00 . A A . 16 TRP H 1 1
7 8606 1 1 12 TRP HA H 19.079 7.458 25.035 1.00 . A A . 16 TRP HA 1 1
7 8607 1 1 12 TRP HB2 H 21.847 7.745 25.177 1.00 . A A . 16 TRP HB2 1 1
7 8608 1 1 12 TRP HB3 H 21.310 9.186 24.320 1.00 . A A . 16 TRP HB3 1 1
7 8609 1 1 12 TRP HD1 H 20.236 11.075 25.726 1.00 . A A . 16 TRP HD1 1 1
7 8610 1 1 12 TRP HE1 H 19.666 11.378 28.216 1.00 . A A . 16 TRP HE1 1 1
7 8611 1 1 12 TRP HE3 H 21.023 6.278 27.342 1.00 . A A . 16 TRP HE3 1 1
7 8612 1 1 12 TRP HH2 H 19.950 7.494 31.292 1.00 . A A . 16 TRP HH2 1 1
7 8613 1 1 12 TRP HZ2 H 19.562 9.803 30.552 1.00 . A A . 16 TRP HZ2 1 1
7 8614 1 1 12 TRP HZ3 H 20.664 5.767 29.722 1.00 . A A . 16 TRP HZ3 1 1
7 8615 1 1 12 TRP N N 20.371 6.253 23.956 1.00 . A A . 16 TRP N 1 1
7 8616 1 1 12 TRP NE1 N 19.943 10.525 27.822 1.00 . A A . 16 TRP NE1 1 1
7 8617 1 1 12 TRP O O 20.031 8.394 22.072 1.00 . A A . 16 TRP O 1 1
7 8618 1 1 13 ASP C C 17.195 11.071 22.589 1.00 . A A . 17 ASP C 1 1
7 8619 1 1 13 ASP CA C 17.509 9.627 22.155 1.00 . A A . 17 ASP CA 1 1
7 8620 1 1 13 ASP CB C 16.221 8.918 21.723 1.00 . A A . 17 ASP CB 1 1
7 8621 1 1 13 ASP CG C 16.455 7.934 20.593 1.00 . A A . 17 ASP CG 1 1
7 8622 1 1 13 ASP H H 17.677 8.787 24.092 1.00 . A A . 17 ASP H 1 1
7 8623 1 1 13 ASP HA H 18.195 9.650 21.323 1.00 . A A . 17 ASP HA 1 1
7 8624 1 1 13 ASP HB2 H 15.815 8.378 22.566 1.00 . A A . 17 ASP HB2 1 1
7 8625 1 1 13 ASP HB3 H 15.505 9.655 21.393 1.00 . A A . 17 ASP HB3 1 1
7 8626 1 1 13 ASP N N 18.150 8.882 23.238 1.00 . A A . 17 ASP N 1 1
7 8627 1 1 13 ASP O O 17.117 11.338 23.793 1.00 . A A . 17 ASP O 1 1
7 8628 1 1 13 ASP OD1 O 16.445 8.365 19.420 1.00 . A A . 17 ASP OD1 1 1
7 8629 1 1 13 ASP OD2 O 16.647 6.734 20.880 1.00 . A A . 17 ASP OD2 1 1
7 8630 1 1 14 PRO C C 15.299 13.625 22.562 1.00 . A A . 18 PRO C 1 1
7 8631 1 1 14 PRO CA C 16.699 13.448 21.964 1.00 . A A . 18 PRO CA 1 1
7 8632 1 1 14 PRO CB C 16.790 14.184 20.614 1.00 . A A . 18 PRO CB 1 1
7 8633 1 1 14 PRO CD C 17.083 11.862 20.158 1.00 . A A . 18 PRO CD 1 1
7 8634 1 1 14 PRO CG C 17.461 13.232 19.683 1.00 . A A . 18 PRO CG 1 1
7 8635 1 1 14 PRO HA H 17.430 13.855 22.647 1.00 . A A . 18 PRO HA 1 1
7 8636 1 1 14 PRO HB2 H 15.794 14.431 20.272 1.00 . A A . 18 PRO HB2 1 1
7 8637 1 1 14 PRO HB3 H 17.367 15.091 20.732 1.00 . A A . 18 PRO HB3 1 1
7 8638 1 1 14 PRO HD2 H 16.125 11.570 19.750 1.00 . A A . 18 PRO HD2 1 1
7 8639 1 1 14 PRO HD3 H 17.845 11.148 19.892 1.00 . A A . 18 PRO HD3 1 1
7 8640 1 1 14 PRO HG2 H 17.108 13.391 18.674 1.00 . A A . 18 PRO HG2 1 1
7 8641 1 1 14 PRO HG3 H 18.532 13.364 19.731 1.00 . A A . 18 PRO HG3 1 1
7 8642 1 1 14 PRO N N 17.006 12.038 21.627 1.00 . A A . 18 PRO N 1 1
7 8643 1 1 14 PRO O O 14.458 12.726 22.466 1.00 . A A . 18 PRO O 1 1
7 8644 1 1 15 ALA C C 12.778 15.691 22.785 1.00 . A A . 19 ALA C 1 1
7 8645 1 1 15 ALA CA C 13.773 15.113 23.798 1.00 . A A . 19 ALA CA 1 1
7 8646 1 1 15 ALA CB C 13.973 16.086 24.951 1.00 . A A . 19 ALA CB 1 1
7 8647 1 1 15 ALA H H 15.784 15.459 23.214 1.00 . A A . 19 ALA H 1 1
7 8648 1 1 15 ALA HA H 13.366 14.197 24.202 1.00 . A A . 19 ALA HA 1 1
7 8649 1 1 15 ALA HB1 H 14.437 16.990 24.583 1.00 . A A . 19 ALA HB1 1 1
7 8650 1 1 15 ALA HB2 H 14.609 15.634 25.698 1.00 . A A . 19 ALA HB2 1 1
7 8651 1 1 15 ALA HB3 H 13.016 16.325 25.390 1.00 . A A . 19 ALA HB3 1 1
7 8652 1 1 15 ALA N N 15.065 14.793 23.177 1.00 . A A . 19 ALA N 1 1
7 8653 1 1 15 ALA O O 11.566 15.671 23.020 1.00 . A A . 19 ALA O 1 1
7 8654 1 1 16 SER C C 12.680 16.012 19.291 1.00 . A A . 20 SER C 1 1
7 8655 1 1 16 SER CA C 12.479 16.779 20.604 1.00 . A A . 20 SER CA 1 1
7 8656 1 1 16 SER CB C 12.821 18.260 20.403 1.00 . A A . 20 SER CB 1 1
7 8657 1 1 16 SER H H 14.276 16.189 21.552 1.00 . A A . 20 SER H 1 1
7 8658 1 1 16 SER HA H 11.444 16.694 20.903 1.00 . A A . 20 SER HA 1 1
7 8659 1 1 16 SER HB2 H 12.340 18.619 19.507 1.00 . A A . 20 SER HB2 1 1
7 8660 1 1 16 SER HB3 H 12.469 18.826 21.253 1.00 . A A . 20 SER HB3 1 1
7 8661 1 1 16 SER HG H 14.553 17.917 19.552 1.00 . A A . 20 SER HG 1 1
7 8662 1 1 16 SER N N 13.303 16.202 21.665 1.00 . A A . 20 SER N 1 1
7 8663 1 1 16 SER O O 13.825 15.742 18.914 1.00 . A A . 20 SER O 1 1
7 8664 1 1 16 SER OG O 14.221 18.451 20.277 1.00 . A A . 20 SER OG 1 1
7 8665 1 1 17 PRO C C 12.189 15.756 16.126 1.00 . A A . 21 PRO C 1 1
7 8666 1 1 17 PRO CA C 11.682 14.895 17.296 1.00 . A A . 21 PRO CA 1 1
7 8667 1 1 17 PRO CB C 10.246 14.409 17.050 1.00 . A A . 21 PRO CB 1 1
7 8668 1 1 17 PRO CD C 10.160 15.901 18.930 1.00 . A A . 21 PRO CD 1 1
7 8669 1 1 17 PRO CG C 9.374 15.403 17.744 1.00 . A A . 21 PRO CG 1 1
7 8670 1 1 17 PRO HA H 12.334 14.040 17.405 1.00 . A A . 21 PRO HA 1 1
7 8671 1 1 17 PRO HB2 H 10.051 14.384 15.988 1.00 . A A . 21 PRO HB2 1 1
7 8672 1 1 17 PRO HB3 H 10.123 13.419 17.466 1.00 . A A . 21 PRO HB3 1 1
7 8673 1 1 17 PRO HD2 H 9.990 16.958 19.077 1.00 . A A . 21 PRO HD2 1 1
7 8674 1 1 17 PRO HD3 H 9.887 15.350 19.820 1.00 . A A . 21 PRO HD3 1 1
7 8675 1 1 17 PRO HG2 H 9.148 16.220 17.075 1.00 . A A . 21 PRO HG2 1 1
7 8676 1 1 17 PRO HG3 H 8.462 14.924 18.072 1.00 . A A . 21 PRO HG3 1 1
7 8677 1 1 17 PRO N N 11.579 15.641 18.567 1.00 . A A . 21 PRO N 1 1
7 8678 1 1 17 PRO O O 11.485 16.652 15.643 1.00 . A A . 21 PRO O 1 1
7 8679 1 1 18 ALA C C 14.760 15.229 13.630 1.00 . A A . 22 ALA C 1 1
7 8680 1 1 18 ALA CA C 14.054 16.203 14.590 1.00 . A A . 22 ALA CA 1 1
7 8681 1 1 18 ALA CB C 15.035 17.247 15.119 1.00 . A A . 22 ALA CB 1 1
7 8682 1 1 18 ALA H H 13.931 14.766 16.141 1.00 . A A . 22 ALA H 1 1
7 8683 1 1 18 ALA HA H 13.274 16.720 14.051 1.00 . A A . 22 ALA HA 1 1
7 8684 1 1 18 ALA HB1 H 14.500 17.977 15.709 1.00 . A A . 22 ALA HB1 1 1
7 8685 1 1 18 ALA HB2 H 15.521 17.737 14.290 1.00 . A A . 22 ALA HB2 1 1
7 8686 1 1 18 ALA HB3 H 15.778 16.762 15.736 1.00 . A A . 22 ALA HB3 1 1
7 8687 1 1 18 ALA N N 13.427 15.480 15.697 1.00 . A A . 22 ALA N 1 1
7 8688 1 1 18 ALA O O 15.775 14.626 14.002 1.00 . A A . 22 ALA O 1 1
7 8689 1 1 19 PRO C C 16.048 14.743 10.672 1.00 . A A . 23 PRO C 1 1
7 8690 1 1 19 PRO CA C 14.842 14.130 11.397 1.00 . A A . 23 PRO CA 1 1
7 8691 1 1 19 PRO CB C 13.698 13.855 10.416 1.00 . A A . 23 PRO CB 1 1
7 8692 1 1 19 PRO CD C 12.999 15.678 11.841 1.00 . A A . 23 PRO CD 1 1
7 8693 1 1 19 PRO CG C 12.824 15.069 10.469 1.00 . A A . 23 PRO CG 1 1
7 8694 1 1 19 PRO HA H 15.146 13.203 11.862 1.00 . A A . 23 PRO HA 1 1
7 8695 1 1 19 PRO HB2 H 14.101 13.702 9.425 1.00 . A A . 23 PRO HB2 1 1
7 8696 1 1 19 PRO HB3 H 13.160 12.971 10.728 1.00 . A A . 23 PRO HB3 1 1
7 8697 1 1 19 PRO HD2 H 13.126 16.748 11.763 1.00 . A A . 23 PRO HD2 1 1
7 8698 1 1 19 PRO HD3 H 12.148 15.447 12.465 1.00 . A A . 23 PRO HD3 1 1
7 8699 1 1 19 PRO HG2 H 13.132 15.773 9.708 1.00 . A A . 23 PRO HG2 1 1
7 8700 1 1 19 PRO HG3 H 11.794 14.784 10.315 1.00 . A A . 23 PRO HG3 1 1
7 8701 1 1 19 PRO N N 14.233 15.041 12.380 1.00 . A A . 23 PRO N 1 1
7 8702 1 1 19 PRO O O 16.168 15.968 10.579 1.00 . A A . 23 PRO O 1 1
7 8703 1 1 20 THR C C 18.209 13.649 8.068 1.00 . A A . 24 THR C 1 1
7 8704 1 1 20 THR CA C 18.129 14.305 9.446 1.00 . A A . 24 THR CA 1 1
7 8705 1 1 20 THR CB C 19.418 13.984 10.236 1.00 . A A . 24 THR CB 1 1
7 8706 1 1 20 THR CG2 C 19.646 15.001 11.345 1.00 . A A . 24 THR CG2 1 1
7 8707 1 1 20 THR H H 16.766 12.914 10.284 1.00 . A A . 24 THR H 1 1
7 8708 1 1 20 THR HA H 18.070 15.376 9.319 1.00 . A A . 24 THR HA 1 1
7 8709 1 1 20 THR HB H 20.256 14.026 9.554 1.00 . A A . 24 THR HB 1 1
7 8710 1 1 20 THR HG1 H 18.796 12.686 11.586 1.00 . A A . 24 THR HG1 1 1
7 8711 1 1 20 THR HG21 H 20.554 14.758 11.877 1.00 . A A . 24 THR HG21 1 1
7 8712 1 1 20 THR HG22 H 18.812 14.979 12.031 1.00 . A A . 24 THR HG22 1 1
7 8713 1 1 20 THR HG23 H 19.733 15.988 10.917 1.00 . A A . 24 THR HG23 1 1
7 8714 1 1 20 THR N N 16.929 13.874 10.168 1.00 . A A . 24 THR N 1 1
7 8715 1 1 20 THR O O 18.451 14.329 7.066 1.00 . A A . 24 THR O 1 1
7 8716 1 1 20 THR OG1 O 19.342 12.667 10.798 1.00 . A A . 24 THR OG1 1 1
7 8717 1 1 21 SER C C 16.830 10.643 6.674 1.00 . A A . 25 SER C 1 1
7 8718 1 1 21 SER CA C 18.044 11.561 6.784 1.00 . A A . 25 SER CA 1 1
7 8719 1 1 21 SER CB C 19.333 10.736 6.704 1.00 . A A . 25 SER CB 1 1
7 8720 1 1 21 SER H H 17.820 11.853 8.869 1.00 . A A . 25 SER H 1 1
7 8721 1 1 21 SER HA H 18.025 12.263 5.964 1.00 . A A . 25 SER HA 1 1
7 8722 1 1 21 SER HB2 H 20.124 11.256 7.224 1.00 . A A . 25 SER HB2 1 1
7 8723 1 1 21 SER HB3 H 19.171 9.774 7.166 1.00 . A A . 25 SER HB3 1 1
7 8724 1 1 21 SER HG H 19.183 9.851 4.964 1.00 . A A . 25 SER HG 1 1
7 8725 1 1 21 SER N N 18.004 12.326 8.031 1.00 . A A . 25 SER N 1 1
7 8726 1 1 21 SER O O 16.548 9.864 7.590 1.00 . A A . 25 SER O 1 1
7 8727 1 1 21 SER OG O 19.727 10.536 5.359 1.00 . A A . 25 SER OG 1 1
7 8728 1 1 22 GLY C C 14.360 10.116 3.918 1.00 . A A . 26 GLY C 1 1
7 8729 1 1 22 GLY CA C 14.936 9.933 5.319 1.00 . A A . 26 GLY CA 1 1
7 8730 1 1 22 GLY H H 16.400 11.393 4.865 1.00 . A A . 26 GLY H 1 1
7 8731 1 1 22 GLY HA2 H 15.197 8.894 5.456 1.00 . A A . 26 GLY HA2 1 1
7 8732 1 1 22 GLY HA3 H 14.181 10.201 6.043 1.00 . A A . 26 GLY HA3 1 1
7 8733 1 1 22 GLY N N 16.118 10.751 5.548 1.00 . A A . 26 GLY N 1 1
7 8734 1 1 22 GLY O O 13.313 10.753 3.774 1.00 . A A . 26 GLY O 1 1
7 8735 1 1 23 PRO C C 13.359 8.762 1.150 1.00 . A A . 27 PRO C 1 1
7 8736 1 1 23 PRO CA C 14.542 9.688 1.459 1.00 . A A . 27 PRO CA 1 1
7 8737 1 1 23 PRO CB C 15.764 9.285 0.610 1.00 . A A . 27 PRO CB 1 1
7 8738 1 1 23 PRO CD C 16.283 8.806 2.898 1.00 . A A . 27 PRO CD 1 1
7 8739 1 1 23 PRO CG C 16.902 9.135 1.572 1.00 . A A . 27 PRO CG 1 1
7 8740 1 1 23 PRO HA H 14.264 10.706 1.229 1.00 . A A . 27 PRO HA 1 1
7 8741 1 1 23 PRO HB2 H 15.555 8.353 0.103 1.00 . A A . 27 PRO HB2 1 1
7 8742 1 1 23 PRO HB3 H 15.967 10.054 -0.120 1.00 . A A . 27 PRO HB3 1 1
7 8743 1 1 23 PRO HD2 H 16.096 7.745 2.978 1.00 . A A . 27 PRO HD2 1 1
7 8744 1 1 23 PRO HD3 H 16.911 9.147 3.708 1.00 . A A . 27 PRO HD3 1 1
7 8745 1 1 23 PRO HG2 H 17.552 8.333 1.253 1.00 . A A . 27 PRO HG2 1 1
7 8746 1 1 23 PRO HG3 H 17.453 10.062 1.636 1.00 . A A . 27 PRO HG3 1 1
7 8747 1 1 23 PRO N N 15.021 9.567 2.851 1.00 . A A . 27 PRO N 1 1
7 8748 1 1 23 PRO O O 12.483 9.112 0.356 1.00 . A A . 27 PRO O 1 1
7 8749 1 1 24 ARG C C 12.119 6.143 0.136 1.00 . A A . 28 ARG C 1 1
7 8750 1 1 24 ARG CA C 12.289 6.551 1.621 1.00 . A A . 28 ARG CA 1 1
7 8751 1 1 24 ARG CB C 10.946 7.037 2.217 1.00 . A A . 28 ARG CB 1 1
7 8752 1 1 24 ARG CD C 11.074 7.013 4.739 1.00 . A A . 28 ARG CD 1 1
7 8753 1 1 24 ARG CG C 10.529 6.318 3.498 1.00 . A A . 28 ARG CG 1 1
7 8754 1 1 24 ARG CZ C 12.274 5.578 6.381 1.00 . A A . 28 ARG CZ 1 1
7 8755 1 1 24 ARG H H 14.083 7.375 2.411 1.00 . A A . 28 ARG H 1 1
7 8756 1 1 24 ARG HA H 12.608 5.677 2.168 1.00 . A A . 28 ARG HA 1 1
7 8757 1 1 24 ARG HB2 H 11.027 8.090 2.436 1.00 . A A . 28 ARG HB2 1 1
7 8758 1 1 24 ARG HB3 H 10.170 6.893 1.479 1.00 . A A . 28 ARG HB3 1 1
7 8759 1 1 24 ARG HD2 H 12.066 7.380 4.523 1.00 . A A . 28 ARG HD2 1 1
7 8760 1 1 24 ARG HD3 H 10.429 7.844 4.985 1.00 . A A . 28 ARG HD3 1 1
7 8761 1 1 24 ARG HE H 10.296 5.880 6.330 1.00 . A A . 28 ARG HE 1 1
7 8762 1 1 24 ARG HG2 H 9.450 6.304 3.554 1.00 . A A . 28 ARG HG2 1 1
7 8763 1 1 24 ARG HG3 H 10.898 5.303 3.472 1.00 . A A . 28 ARG HG3 1 1
7 8764 1 1 24 ARG HH11 H 13.513 6.451 5.037 1.00 . A A . 28 ARG HH11 1 1
7 8765 1 1 24 ARG HH12 H 14.288 5.441 6.210 1.00 . A A . 28 ARG HH12 1 1
7 8766 1 1 24 ARG HH21 H 11.335 4.562 7.856 1.00 . A A . 28 ARG HH21 1 1
7 8767 1 1 24 ARG HH22 H 13.056 4.372 7.803 1.00 . A A . 28 ARG HH22 1 1
7 8768 1 1 24 ARG N N 13.348 7.573 1.794 1.00 . A A . 28 ARG N 1 1
7 8769 1 1 24 ARG NE N 11.142 6.107 5.892 1.00 . A A . 28 ARG NE 1 1
7 8770 1 1 24 ARG NH1 N 13.457 5.845 5.831 1.00 . A A . 28 ARG NH1 1 1
7 8771 1 1 24 ARG NH2 N 12.216 4.771 7.433 1.00 . A A . 28 ARG NH2 1 1
7 8772 1 1 24 ARG O O 11.215 6.638 -0.550 1.00 . A A . 28 ARG O 1 1
7 8773 1 1 25 PRO C C 11.830 3.747 -2.031 1.00 . A A . 29 PRO C 1 1
7 8774 1 1 25 PRO CA C 12.937 4.777 -1.794 1.00 . A A . 29 PRO CA 1 1
7 8775 1 1 25 PRO CB C 14.315 4.132 -2.041 1.00 . A A . 29 PRO CB 1 1
7 8776 1 1 25 PRO CD C 14.147 4.617 0.300 1.00 . A A . 29 PRO CD 1 1
7 8777 1 1 25 PRO CG C 15.129 4.415 -0.816 1.00 . A A . 29 PRO CG 1 1
7 8778 1 1 25 PRO HA H 12.801 5.607 -2.473 1.00 . A A . 29 PRO HA 1 1
7 8779 1 1 25 PRO HB2 H 14.189 3.069 -2.189 1.00 . A A . 29 PRO HB2 1 1
7 8780 1 1 25 PRO HB3 H 14.766 4.567 -2.921 1.00 . A A . 29 PRO HB3 1 1
7 8781 1 1 25 PRO HD2 H 13.868 3.668 0.737 1.00 . A A . 29 PRO HD2 1 1
7 8782 1 1 25 PRO HD3 H 14.554 5.279 1.049 1.00 . A A . 29 PRO HD3 1 1
7 8783 1 1 25 PRO HG2 H 15.774 3.577 -0.601 1.00 . A A . 29 PRO HG2 1 1
7 8784 1 1 25 PRO HG3 H 15.715 5.312 -0.965 1.00 . A A . 29 PRO HG3 1 1
7 8785 1 1 25 PRO N N 13.004 5.240 -0.394 1.00 . A A . 29 PRO N 1 1
7 8786 1 1 25 PRO O O 11.420 3.045 -1.103 1.00 . A A . 29 PRO O 1 1
7 8787 1 1 26 ARG C C 8.895 3.084 -3.165 1.00 . A A . 30 ARG C 1 1
7 8788 1 1 26 ARG CA C 10.283 2.741 -3.737 1.00 . A A . 30 ARG CA 1 1
7 8789 1 1 26 ARG CB C 10.638 1.276 -3.408 1.00 . A A . 30 ARG CB 1 1
7 8790 1 1 26 ARG CD C 11.511 0.046 -5.426 1.00 . A A . 30 ARG CD 1 1
7 8791 1 1 26 ARG CG C 10.309 0.291 -4.526 1.00 . A A . 30 ARG CG 1 1
7 8792 1 1 26 ARG CZ C 12.057 -1.234 -7.489 1.00 . A A . 30 ARG CZ 1 1
7 8793 1 1 26 ARG H H 11.731 4.287 -3.961 1.00 . A A . 30 ARG H 1 1
7 8794 1 1 26 ARG HA H 10.223 2.835 -4.811 1.00 . A A . 30 ARG HA 1 1
7 8795 1 1 26 ARG HB2 H 11.697 1.212 -3.206 1.00 . A A . 30 ARG HB2 1 1
7 8796 1 1 26 ARG HB3 H 10.095 0.978 -2.522 1.00 . A A . 30 ARG HB3 1 1
7 8797 1 1 26 ARG HD2 H 11.846 0.993 -5.822 1.00 . A A . 30 ARG HD2 1 1
7 8798 1 1 26 ARG HD3 H 12.301 -0.397 -4.838 1.00 . A A . 30 ARG HD3 1 1
7 8799 1 1 26 ARG HE H 10.269 -1.184 -6.595 1.00 . A A . 30 ARG HE 1 1
7 8800 1 1 26 ARG HG2 H 10.006 -0.650 -4.089 1.00 . A A . 30 ARG HG2 1 1
7 8801 1 1 26 ARG HG3 H 9.500 0.691 -5.120 1.00 . A A . 30 ARG HG3 1 1
7 8802 1 1 26 ARG HH11 H 13.637 -0.201 -6.750 1.00 . A A . 30 ARG HH11 1 1
7 8803 1 1 26 ARG HH12 H 13.955 -1.111 -8.189 1.00 . A A . 30 ARG HH12 1 1
7 8804 1 1 26 ARG HH21 H 10.708 -2.368 -8.476 1.00 . A A . 30 ARG HH21 1 1
7 8805 1 1 26 ARG HH22 H 12.297 -2.337 -9.165 1.00 . A A . 30 ARG HH22 1 1
7 8806 1 1 26 ARG N N 11.351 3.679 -3.293 1.00 . A A . 30 ARG N 1 1
7 8807 1 1 26 ARG NE N 11.188 -0.849 -6.543 1.00 . A A . 30 ARG NE 1 1
7 8808 1 1 26 ARG NH1 N 13.321 -0.814 -7.475 1.00 . A A . 30 ARG NH1 1 1
7 8809 1 1 26 ARG NH2 N 11.654 -2.047 -8.456 1.00 . A A . 30 ARG NH2 1 1
7 8810 1 1 26 ARG O O 7.879 2.789 -3.798 1.00 . A A . 30 ARG O 1 1
7 8811 1 1 27 LEU C C 7.750 5.426 -0.618 1.00 . A A . 31 LEU C 1 1
7 8812 1 1 27 LEU CA C 7.608 4.073 -1.313 1.00 . A A . 31 LEU CA 1 1
7 8813 1 1 27 LEU CB C 7.181 2.989 -0.301 1.00 . A A . 31 LEU CB 1 1
7 8814 1 1 27 LEU CD1 C 5.273 2.320 -1.865 1.00 . A A . 31 LEU CD1 1 1
7 8815 1 1 27 LEU CD2 C 7.116 0.706 -1.408 1.00 . A A . 31 LEU CD2 1 1
7 8816 1 1 27 LEU CG C 6.282 1.839 -0.831 1.00 . A A . 31 LEU CG 1 1
7 8817 1 1 27 LEU H H 9.710 3.888 -1.519 1.00 . A A . 31 LEU H 1 1
7 8818 1 1 27 LEU HA H 6.843 4.162 -2.071 1.00 . A A . 31 LEU HA 1 1
7 8819 1 1 27 LEU HB2 H 8.078 2.545 0.106 1.00 . A A . 31 LEU HB2 1 1
7 8820 1 1 27 LEU HB3 H 6.655 3.479 0.505 1.00 . A A . 31 LEU HB3 1 1
7 8821 1 1 27 LEU HD11 H 5.745 2.370 -2.835 1.00 . A A . 31 LEU HD11 1 1
7 8822 1 1 27 LEU HD12 H 4.922 3.299 -1.587 1.00 . A A . 31 LEU HD12 1 1
7 8823 1 1 27 LEU HD13 H 4.442 1.635 -1.905 1.00 . A A . 31 LEU HD13 1 1
7 8824 1 1 27 LEU HD21 H 7.792 1.100 -2.152 1.00 . A A . 31 LEU HD21 1 1
7 8825 1 1 27 LEU HD22 H 6.462 -0.023 -1.865 1.00 . A A . 31 LEU HD22 1 1
7 8826 1 1 27 LEU HD23 H 7.681 0.237 -0.617 1.00 . A A . 31 LEU HD23 1 1
7 8827 1 1 27 LEU HG H 5.720 1.435 0.000 1.00 . A A . 31 LEU HG 1 1
7 8828 1 1 27 LEU N N 8.864 3.691 -1.971 1.00 . A A . 31 LEU N 1 1
7 8829 1 1 27 LEU O O 8.594 5.597 0.268 1.00 . A A . 31 LEU O 1 1
7 8830 1 1 28 TRP C C 5.511 8.346 -0.508 1.00 . A A . 32 TRP C 1 1
7 8831 1 1 28 TRP CA C 6.924 7.752 -0.488 1.00 . A A . 32 TRP CA 1 1
7 8832 1 1 28 TRP CB C 7.899 8.669 -1.271 1.00 . A A . 32 TRP CB 1 1
7 8833 1 1 28 TRP CD1 C 6.808 8.879 -3.587 1.00 . A A . 32 TRP CD1 1 1
7 8834 1 1 28 TRP CD2 C 8.842 7.939 -3.628 1.00 . A A . 32 TRP CD2 1 1
7 8835 1 1 28 TRP CE2 C 8.341 7.989 -4.942 1.00 . A A . 32 TRP CE2 1 1
7 8836 1 1 28 TRP CE3 C 10.113 7.388 -3.414 1.00 . A A . 32 TRP CE3 1 1
7 8837 1 1 28 TRP CG C 7.838 8.509 -2.771 1.00 . A A . 32 TRP CG 1 1
7 8838 1 1 28 TRP CH2 C 10.299 6.983 -5.797 1.00 . A A . 32 TRP CH2 1 1
7 8839 1 1 28 TRP CZ2 C 9.062 7.513 -6.035 1.00 . A A . 32 TRP CZ2 1 1
7 8840 1 1 28 TRP CZ3 C 10.826 6.918 -4.501 1.00 . A A . 32 TRP CZ3 1 1
7 8841 1 1 28 TRP H H 6.263 6.170 -1.749 1.00 . A A . 32 TRP H 1 1
7 8842 1 1 28 TRP HA H 7.255 7.686 0.538 1.00 . A A . 32 TRP HA 1 1
7 8843 1 1 28 TRP HB2 H 7.672 9.698 -1.041 1.00 . A A . 32 TRP HB2 1 1
7 8844 1 1 28 TRP HB3 H 8.910 8.453 -0.955 1.00 . A A . 32 TRP HB3 1 1
7 8845 1 1 28 TRP HD1 H 5.895 9.343 -3.241 1.00 . A A . 32 TRP HD1 1 1
7 8846 1 1 28 TRP HE1 H 6.511 8.718 -5.654 1.00 . A A . 32 TRP HE1 1 1
7 8847 1 1 28 TRP HE3 H 10.537 7.329 -2.423 1.00 . A A . 32 TRP HE3 1 1
7 8848 1 1 28 TRP HH2 H 10.893 6.602 -6.615 1.00 . A A . 32 TRP HH2 1 1
7 8849 1 1 28 TRP HZ2 H 8.670 7.556 -7.041 1.00 . A A . 32 TRP HZ2 1 1
7 8850 1 1 28 TRP HZ3 H 11.808 6.492 -4.356 1.00 . A A . 32 TRP HZ3 1 1
7 8851 1 1 28 TRP N N 6.915 6.387 -1.043 1.00 . A A . 32 TRP N 1 1
7 8852 1 1 28 TRP NE1 N 7.097 8.560 -4.888 1.00 . A A . 32 TRP NE1 1 1
7 8853 1 1 28 TRP O O 4.649 7.870 -1.250 1.00 . A A . 32 TRP O 1 1
7 8854 1 1 29 GLU C C 3.569 10.703 -0.951 1.00 . A A . 33 GLU C 1 1
7 8855 1 1 29 GLU CA C 3.979 10.067 0.385 1.00 . A A . 33 GLU CA 1 1
7 8856 1 1 29 GLU CB C 4.000 11.128 1.492 1.00 . A A . 33 GLU CB 1 1
7 8857 1 1 29 GLU CD C 3.591 11.628 3.934 1.00 . A A . 33 GLU CD 1 1
7 8858 1 1 29 GLU CG C 3.827 10.555 2.889 1.00 . A A . 33 GLU CG 1 1
7 8859 1 1 29 GLU H H 6.030 9.742 0.840 1.00 . A A . 33 GLU H 1 1
7 8860 1 1 29 GLU HA H 3.250 9.314 0.643 1.00 . A A . 33 GLU HA 1 1
7 8861 1 1 29 GLU HB2 H 4.944 11.651 1.455 1.00 . A A . 33 GLU HB2 1 1
7 8862 1 1 29 GLU HB3 H 3.201 11.833 1.313 1.00 . A A . 33 GLU HB3 1 1
7 8863 1 1 29 GLU HG2 H 2.980 9.884 2.888 1.00 . A A . 33 GLU HG2 1 1
7 8864 1 1 29 GLU HG3 H 4.719 10.007 3.152 1.00 . A A . 33 GLU HG3 1 1
7 8865 1 1 29 GLU N N 5.291 9.402 0.294 1.00 . A A . 33 GLU N 1 1
7 8866 1 1 29 GLU O O 4.234 11.619 -1.449 1.00 . A A . 33 GLU O 1 1
7 8867 1 1 29 GLU OE1 O 2.429 12.057 4.094 1.00 . A A . 33 GLU OE1 1 1
7 8868 1 1 29 GLU OE2 O 4.569 12.040 4.593 1.00 . A A . 33 GLU OE2 1 1
7 8869 1 1 30 GLY C C 2.445 9.836 -3.962 1.00 . A A . 34 GLY C 1 1
7 8870 1 1 30 GLY CA C 1.962 10.677 -2.794 1.00 . A A . 34 GLY CA 1 1
7 8871 1 1 30 GLY H H 1.999 9.458 -1.066 1.00 . A A . 34 GLY H 1 1
7 8872 1 1 30 GLY HA2 H 0.883 10.655 -2.771 1.00 . A A . 34 GLY HA2 1 1
7 8873 1 1 30 GLY HA3 H 2.287 11.695 -2.938 1.00 . A A . 34 GLY HA3 1 1
7 8874 1 1 30 GLY N N 2.471 10.189 -1.519 1.00 . A A . 34 GLY N 1 1
7 8875 1 1 30 GLY O O 2.649 10.356 -5.063 1.00 . A A . 34 GLY O 1 1
7 8876 1 1 31 GLN C C 1.930 6.735 -5.206 1.00 . A A . 35 GLN C 1 1
7 8877 1 1 31 GLN CA C 3.091 7.602 -4.729 1.00 . A A . 35 GLN CA 1 1
7 8878 1 1 31 GLN CB C 4.245 6.744 -4.146 1.00 . A A . 35 GLN CB 1 1
7 8879 1 1 31 GLN CD C 5.853 5.507 -5.693 1.00 . A A . 35 GLN CD 1 1
7 8880 1 1 31 GLN CG C 4.560 5.442 -4.901 1.00 . A A . 35 GLN CG 1 1
7 8881 1 1 31 GLN H H 2.433 8.189 -2.811 1.00 . A A . 35 GLN H 1 1
7 8882 1 1 31 GLN HA H 3.464 8.178 -5.563 1.00 . A A . 35 GLN HA 1 1
7 8883 1 1 31 GLN HB2 H 5.143 7.344 -4.142 1.00 . A A . 35 GLN HB2 1 1
7 8884 1 1 31 GLN HB3 H 3.995 6.491 -3.126 1.00 . A A . 35 GLN HB3 1 1
7 8885 1 1 31 GLN HE21 H 6.384 3.733 -4.983 1.00 . A A . 35 GLN HE21 1 1
7 8886 1 1 31 GLN HE22 H 7.510 4.474 -6.054 1.00 . A A . 35 GLN HE22 1 1
7 8887 1 1 31 GLN HG2 H 4.646 4.632 -4.182 1.00 . A A . 35 GLN HG2 1 1
7 8888 1 1 31 GLN HG3 H 3.749 5.232 -5.581 1.00 . A A . 35 GLN HG3 1 1
7 8889 1 1 31 GLN N N 2.626 8.534 -3.712 1.00 . A A . 35 GLN N 1 1
7 8890 1 1 31 GLN NE2 N 6.664 4.466 -5.566 1.00 . A A . 35 GLN NE2 1 1
7 8891 1 1 31 GLN O O 1.341 5.989 -4.416 1.00 . A A . 35 GLN O 1 1
7 8892 1 1 31 GLN OE1 O 6.115 6.470 -6.418 1.00 . A A . 35 GLN OE1 1 1
7 8893 1 1 32 ASP C C 0.992 4.583 -7.134 1.00 . A A . 36 ASP C 1 1
7 8894 1 1 32 ASP CA C 0.525 6.032 -7.086 1.00 . A A . 36 ASP CA 1 1
7 8895 1 1 32 ASP CB C 0.125 6.531 -8.479 1.00 . A A . 36 ASP CB 1 1
7 8896 1 1 32 ASP CG C -0.613 7.856 -8.433 1.00 . A A . 36 ASP CG 1 1
7 8897 1 1 32 ASP H H 2.078 7.480 -7.071 1.00 . A A . 36 ASP H 1 1
7 8898 1 1 32 ASP HA H -0.331 6.094 -6.426 1.00 . A A . 36 ASP HA 1 1
7 8899 1 1 32 ASP HB2 H 1.008 6.654 -9.076 1.00 . A A . 36 ASP HB2 1 1
7 8900 1 1 32 ASP HB3 H -0.519 5.798 -8.944 1.00 . A A . 36 ASP HB3 1 1
7 8901 1 1 32 ASP N N 1.595 6.843 -6.503 1.00 . A A . 36 ASP N 1 1
7 8902 1 1 32 ASP O O 1.887 4.223 -7.908 1.00 . A A . 36 ASP O 1 1
7 8903 1 1 32 ASP OD1 O -1.849 7.840 -8.244 1.00 . A A . 36 ASP OD1 1 1
7 8904 1 1 32 ASP OD2 O 0.043 8.907 -8.586 1.00 . A A . 36 ASP OD2 1 1
7 8905 1 1 33 VAL C C -0.358 1.427 -6.585 1.00 . A A . 37 VAL C 1 1
7 8906 1 1 33 VAL CA C 0.749 2.371 -6.143 1.00 . A A . 37 VAL CA 1 1
7 8907 1 1 33 VAL CB C 1.103 2.038 -4.664 1.00 . A A . 37 VAL CB 1 1
7 8908 1 1 33 VAL CG1 C 2.429 2.676 -4.270 1.00 . A A . 37 VAL CG1 1 1
7 8909 1 1 33 VAL CG2 C -0.023 2.449 -3.696 1.00 . A A . 37 VAL CG2 1 1
7 8910 1 1 33 VAL H H -0.323 4.135 -5.709 1.00 . A A . 37 VAL H 1 1
7 8911 1 1 33 VAL HA H 1.626 2.191 -6.745 1.00 . A A . 37 VAL HA 1 1
7 8912 1 1 33 VAL HB H 1.221 0.969 -4.596 1.00 . A A . 37 VAL HB 1 1
7 8913 1 1 33 VAL HG11 H 2.373 3.743 -4.421 1.00 . A A . 37 VAL HG11 1 1
7 8914 1 1 33 VAL HG12 H 3.221 2.268 -4.881 1.00 . A A . 37 VAL HG12 1 1
7 8915 1 1 33 VAL HG13 H 2.634 2.469 -3.230 1.00 . A A . 37 VAL HG13 1 1
7 8916 1 1 33 VAL HG21 H -0.982 2.301 -4.176 1.00 . A A . 37 VAL HG21 1 1
7 8917 1 1 33 VAL HG22 H 0.086 3.489 -3.430 1.00 . A A . 37 VAL HG22 1 1
7 8918 1 1 33 VAL HG23 H 0.025 1.841 -2.806 1.00 . A A . 37 VAL HG23 1 1
7 8919 1 1 33 VAL N N 0.382 3.772 -6.283 1.00 . A A . 37 VAL N 1 1
7 8920 1 1 33 VAL O O -1.519 1.822 -6.727 1.00 . A A . 37 VAL O 1 1
7 8921 1 1 34 LEU C C -0.908 -1.920 -6.082 1.00 . A A . 38 LEU C 1 1
7 8922 1 1 34 LEU CA C -0.880 -0.873 -7.175 1.00 . A A . 38 LEU CA 1 1
7 8923 1 1 34 LEU CB C -0.478 -1.465 -8.529 1.00 . A A . 38 LEU CB 1 1
7 8924 1 1 34 LEU CD1 C 0.085 -1.056 -10.941 1.00 . A A . 38 LEU CD1 1 1
7 8925 1 1 34 LEU CD2 C -2.112 -0.294 -10.028 1.00 . A A . 38 LEU CD2 1 1
7 8926 1 1 34 LEU CG C -0.640 -0.516 -9.721 1.00 . A A . 38 LEU CG 1 1
7 8927 1 1 34 LEU H H 0.986 -0.045 -6.685 1.00 . A A . 38 LEU H 1 1
7 8928 1 1 34 LEU HA H -1.867 -0.443 -7.262 1.00 . A A . 38 LEU HA 1 1
7 8929 1 1 34 LEU HB2 H 0.558 -1.755 -8.468 1.00 . A A . 38 LEU HB2 1 1
7 8930 1 1 34 LEU HB3 H -1.075 -2.344 -8.709 1.00 . A A . 38 LEU HB3 1 1
7 8931 1 1 34 LEU HD11 H -0.466 -0.794 -11.832 1.00 . A A . 38 LEU HD11 1 1
7 8932 1 1 34 LEU HD12 H 0.165 -2.129 -10.867 1.00 . A A . 38 LEU HD12 1 1
7 8933 1 1 34 LEU HD13 H 1.074 -0.623 -10.991 1.00 . A A . 38 LEU HD13 1 1
7 8934 1 1 34 LEU HD21 H -2.701 -1.004 -9.463 1.00 . A A . 38 LEU HD21 1 1
7 8935 1 1 34 LEU HD22 H -2.285 -0.440 -11.081 1.00 . A A . 38 LEU HD22 1 1
7 8936 1 1 34 LEU HD23 H -2.390 0.706 -9.745 1.00 . A A . 38 LEU HD23 1 1
7 8937 1 1 34 LEU HG H -0.204 0.440 -9.470 1.00 . A A . 38 LEU HG 1 1
7 8938 1 1 34 LEU N N 0.038 0.175 -6.794 1.00 . A A . 38 LEU N 1 1
7 8939 1 1 34 LEU O O -0.007 -2.759 -5.960 1.00 . A A . 38 LEU O 1 1
7 8940 1 1 35 ALA C C -3.047 -3.904 -4.616 1.00 . A A . 39 ALA C 1 1
7 8941 1 1 35 ALA CA C -2.180 -2.734 -4.165 1.00 . A A . 39 ALA CA 1 1
7 8942 1 1 35 ALA CB C -2.830 -1.963 -3.022 1.00 . A A . 39 ALA CB 1 1
7 8943 1 1 35 ALA H H -2.622 -1.131 -5.448 1.00 . A A . 39 ALA H 1 1
7 8944 1 1 35 ALA HA H -1.212 -3.105 -3.828 1.00 . A A . 39 ALA HA 1 1
7 8945 1 1 35 ALA HB1 H -3.895 -2.128 -3.039 1.00 . A A . 39 ALA HB1 1 1
7 8946 1 1 35 ALA HB2 H -2.628 -0.906 -3.139 1.00 . A A . 39 ALA HB2 1 1
7 8947 1 1 35 ALA HB3 H -2.431 -2.302 -2.083 1.00 . A A . 39 ALA HB3 1 1
7 8948 1 1 35 ALA N N -1.961 -1.835 -5.280 1.00 . A A . 39 ALA N 1 1
7 8949 1 1 35 ALA O O -4.242 -3.744 -4.880 1.00 . A A . 39 ALA O 1 1
7 8950 1 1 36 ARG C C -4.106 -6.782 -4.108 1.00 . A A . 40 ARG C 1 1
7 8951 1 1 36 ARG CA C -3.114 -6.291 -5.168 1.00 . A A . 40 ARG CA 1 1
7 8952 1 1 36 ARG CB C -2.082 -7.384 -5.460 1.00 . A A . 40 ARG CB 1 1
7 8953 1 1 36 ARG CD C -3.335 -9.267 -6.615 1.00 . A A . 40 ARG CD 1 1
7 8954 1 1 36 ARG CG C -2.311 -8.144 -6.767 1.00 . A A . 40 ARG CG 1 1
7 8955 1 1 36 ARG CZ C -2.845 -11.409 -7.783 1.00 . A A . 40 ARG CZ 1 1
7 8956 1 1 36 ARG H H -1.471 -5.128 -4.511 1.00 . A A . 40 ARG H 1 1
7 8957 1 1 36 ARG HA H -3.655 -6.057 -6.079 1.00 . A A . 40 ARG HA 1 1
7 8958 1 1 36 ARG HB2 H -1.104 -6.928 -5.502 1.00 . A A . 40 ARG HB2 1 1
7 8959 1 1 36 ARG HB3 H -2.098 -8.087 -4.648 1.00 . A A . 40 ARG HB3 1 1
7 8960 1 1 36 ARG HD2 H -3.807 -9.181 -5.647 1.00 . A A . 40 ARG HD2 1 1
7 8961 1 1 36 ARG HD3 H -4.082 -9.163 -7.388 1.00 . A A . 40 ARG HD3 1 1
7 8962 1 1 36 ARG HE H -2.169 -10.894 -5.971 1.00 . A A . 40 ARG HE 1 1
7 8963 1 1 36 ARG HG2 H -2.659 -7.455 -7.518 1.00 . A A . 40 ARG HG2 1 1
7 8964 1 1 36 ARG HG3 H -1.372 -8.573 -7.086 1.00 . A A . 40 ARG HG3 1 1
7 8965 1 1 36 ARG HH11 H -4.038 -10.174 -8.857 1.00 . A A . 40 ARG HH11 1 1
7 8966 1 1 36 ARG HH12 H -3.660 -11.682 -9.618 1.00 . A A . 40 ARG HH12 1 1
7 8967 1 1 36 ARG HH21 H -1.685 -12.862 -6.988 1.00 . A A . 40 ARG HH21 1 1
7 8968 1 1 36 ARG HH22 H -2.328 -13.202 -8.560 1.00 . A A . 40 ARG HH22 1 1
7 8969 1 1 36 ARG N N -2.425 -5.076 -4.730 1.00 . A A . 40 ARG N 1 1
7 8970 1 1 36 ARG NE N -2.716 -10.592 -6.726 1.00 . A A . 40 ARG NE 1 1
7 8971 1 1 36 ARG NH1 N -3.574 -11.059 -8.840 1.00 . A A . 40 ARG NH1 1 1
7 8972 1 1 36 ARG NH2 N -2.237 -12.588 -7.777 1.00 . A A . 40 ARG NH2 1 1
7 8973 1 1 36 ARG O O -3.736 -6.971 -2.944 1.00 . A A . 40 ARG O 1 1
7 8974 1 1 37 TRP C C -6.442 -8.979 -3.550 1.00 . A A . 41 TRP C 1 1
7 8975 1 1 37 TRP CA C -6.420 -7.442 -3.623 1.00 . A A . 41 TRP CA 1 1
7 8976 1 1 37 TRP CB C -7.776 -6.847 -4.050 1.00 . A A . 41 TRP CB 1 1
7 8977 1 1 37 TRP CD1 C -8.884 -7.163 -1.725 1.00 . A A . 41 TRP CD1 1 1
7 8978 1 1 37 TRP CD2 C -10.289 -7.338 -3.458 1.00 . A A . 41 TRP CD2 1 1
7 8979 1 1 37 TRP CE2 C -11.018 -7.528 -2.269 1.00 . A A . 41 TRP CE2 1 1
7 8980 1 1 37 TRP CE3 C -10.959 -7.398 -4.677 1.00 . A A . 41 TRP CE3 1 1
7 8981 1 1 37 TRP CG C -8.925 -7.109 -3.096 1.00 . A A . 41 TRP CG 1 1
7 8982 1 1 37 TRP CH2 C -13.023 -7.829 -3.483 1.00 . A A . 41 TRP CH2 1 1
7 8983 1 1 37 TRP CZ2 C -12.389 -7.776 -2.271 1.00 . A A . 41 TRP CZ2 1 1
7 8984 1 1 37 TRP CZ3 C -12.320 -7.642 -4.681 1.00 . A A . 41 TRP CZ3 1 1
7 8985 1 1 37 TRP H H -5.584 -6.805 -5.463 1.00 . A A . 41 TRP H 1 1
7 8986 1 1 37 TRP HA H -6.187 -7.068 -2.641 1.00 . A A . 41 TRP HA 1 1
7 8987 1 1 37 TRP HB2 H -7.665 -5.773 -4.127 1.00 . A A . 41 TRP HB2 1 1
7 8988 1 1 37 TRP HB3 H -8.049 -7.235 -5.023 1.00 . A A . 41 TRP HB3 1 1
7 8989 1 1 37 TRP HD1 H -7.988 -7.029 -1.137 1.00 . A A . 41 TRP HD1 1 1
7 8990 1 1 37 TRP HE1 H -10.366 -7.508 -0.276 1.00 . A A . 41 TRP HE1 1 1
7 8991 1 1 37 TRP HE3 H -10.426 -7.256 -5.603 1.00 . A A . 41 TRP HE3 1 1
7 8992 1 1 37 TRP HH2 H -14.085 -8.018 -3.531 1.00 . A A . 41 TRP HH2 1 1
7 8993 1 1 37 TRP HZ2 H -12.944 -7.921 -1.356 1.00 . A A . 41 TRP HZ2 1 1
7 8994 1 1 37 TRP HZ3 H -12.856 -7.692 -5.617 1.00 . A A . 41 TRP HZ3 1 1
7 8995 1 1 37 TRP N N -5.363 -6.978 -4.524 1.00 . A A . 41 TRP N 1 1
7 8996 1 1 37 TRP NE1 N -10.138 -7.420 -1.225 1.00 . A A . 41 TRP NE1 1 1
7 8997 1 1 37 TRP O O -6.048 -9.661 -4.500 1.00 . A A . 41 TRP O 1 1
7 8998 1 1 38 THR C C -7.967 -11.730 -2.997 1.00 . A A . 42 THR C 1 1
7 8999 1 1 38 THR CA C -6.961 -10.952 -2.131 1.00 . A A . 42 THR CA 1 1
7 9000 1 1 38 THR CB C -7.284 -11.224 -0.645 1.00 . A A . 42 THR CB 1 1
7 9001 1 1 38 THR CG2 C -6.057 -11.001 0.228 1.00 . A A . 42 THR CG2 1 1
7 9002 1 1 38 THR H H -7.241 -8.886 -1.715 1.00 . A A . 42 THR H 1 1
7 9003 1 1 38 THR HA H -5.975 -11.346 -2.325 1.00 . A A . 42 THR HA 1 1
7 9004 1 1 38 THR HB H -7.593 -12.255 -0.545 1.00 . A A . 42 THR HB 1 1
7 9005 1 1 38 THR HG1 H -8.549 -10.561 0.716 1.00 . A A . 42 THR HG1 1 1
7 9006 1 1 38 THR HG21 H -5.375 -11.829 0.108 1.00 . A A . 42 THR HG21 1 1
7 9007 1 1 38 THR HG22 H -6.360 -10.931 1.262 1.00 . A A . 42 THR HG22 1 1
7 9008 1 1 38 THR HG23 H -5.567 -10.084 -0.067 1.00 . A A . 42 THR HG23 1 1
7 9009 1 1 38 THR N N -6.912 -9.499 -2.405 1.00 . A A . 42 THR N 1 1
7 9010 1 1 38 THR O O -7.993 -12.965 -2.948 1.00 . A A . 42 THR O 1 1
7 9011 1 1 38 THR OG1 O -8.350 -10.373 -0.205 1.00 . A A . 42 THR OG1 1 1
7 9012 1 1 39 ASP C C -9.206 -11.964 -6.044 1.00 . A A . 43 ASP C 1 1
7 9013 1 1 39 ASP CA C -9.775 -11.664 -4.651 1.00 . A A . 43 ASP CA 1 1
7 9014 1 1 39 ASP CB C -11.020 -10.787 -4.775 1.00 . A A . 43 ASP CB 1 1
7 9015 1 1 39 ASP CG C -12.174 -11.302 -3.938 1.00 . A A . 43 ASP CG 1 1
7 9016 1 1 39 ASP H H -8.705 -10.042 -3.788 1.00 . A A . 43 ASP H 1 1
7 9017 1 1 39 ASP HA H -10.053 -12.598 -4.186 1.00 . A A . 43 ASP HA 1 1
7 9018 1 1 39 ASP HB2 H -10.783 -9.784 -4.448 1.00 . A A . 43 ASP HB2 1 1
7 9019 1 1 39 ASP HB3 H -11.333 -10.761 -5.810 1.00 . A A . 43 ASP HB3 1 1
7 9020 1 1 39 ASP N N -8.779 -11.019 -3.785 1.00 . A A . 43 ASP N 1 1
7 9021 1 1 39 ASP O O -9.839 -12.670 -6.838 1.00 . A A . 43 ASP O 1 1
7 9022 1 1 39 ASP OD1 O -12.830 -12.275 -4.365 1.00 . A A . 43 ASP OD1 1 1
7 9023 1 1 39 ASP OD2 O -12.424 -10.731 -2.855 1.00 . A A . 43 ASP OD2 1 1
7 9024 1 1 40 GLY C C -7.279 -10.383 -8.456 1.00 . A A . 44 GLY C 1 1
7 9025 1 1 40 GLY CA C -7.365 -11.647 -7.614 1.00 . A A . 44 GLY CA 1 1
7 9026 1 1 40 GLY H H -7.561 -10.886 -5.645 1.00 . A A . 44 GLY H 1 1
7 9027 1 1 40 GLY HA2 H -6.366 -12.019 -7.445 1.00 . A A . 44 GLY HA2 1 1
7 9028 1 1 40 GLY HA3 H -7.925 -12.390 -8.159 1.00 . A A . 44 GLY HA3 1 1
7 9029 1 1 40 GLY N N -8.009 -11.432 -6.325 1.00 . A A . 44 GLY N 1 1
7 9030 1 1 40 GLY O O -6.519 -10.337 -9.427 1.00 . A A . 44 GLY O 1 1
7 9031 1 1 41 LEU C C -7.122 -7.075 -8.171 1.00 . A A . 45 LEU C 1 1
7 9032 1 1 41 LEU CA C -8.081 -8.087 -8.797 1.00 . A A . 45 LEU CA 1 1
7 9033 1 1 41 LEU CB C -9.501 -7.521 -8.811 1.00 . A A . 45 LEU CB 1 1
7 9034 1 1 41 LEU CD1 C -11.776 -8.544 -9.039 1.00 . A A . 45 LEU CD1 1 1
7 9035 1 1 41 LEU CD2 C -10.720 -7.397 -10.992 1.00 . A A . 45 LEU CD2 1 1
7 9036 1 1 41 LEU CG C -10.469 -8.237 -9.751 1.00 . A A . 45 LEU CG 1 1
7 9037 1 1 41 LEU H H -8.642 -9.471 -7.302 1.00 . A A . 45 LEU H 1 1
7 9038 1 1 41 LEU HA H -7.772 -8.276 -9.814 1.00 . A A . 45 LEU HA 1 1
7 9039 1 1 41 LEU HB2 H -9.898 -7.577 -7.807 1.00 . A A . 45 LEU HB2 1 1
7 9040 1 1 41 LEU HB3 H -9.451 -6.482 -9.107 1.00 . A A . 45 LEU HB3 1 1
7 9041 1 1 41 LEU HD11 H -12.450 -9.042 -9.721 1.00 . A A . 45 LEU HD11 1 1
7 9042 1 1 41 LEU HD12 H -12.224 -7.623 -8.697 1.00 . A A . 45 LEU HD12 1 1
7 9043 1 1 41 LEU HD13 H -11.582 -9.186 -8.193 1.00 . A A . 45 LEU HD13 1 1
7 9044 1 1 41 LEU HD21 H -9.776 -7.166 -11.464 1.00 . A A . 45 LEU HD21 1 1
7 9045 1 1 41 LEU HD22 H -11.214 -6.480 -10.710 1.00 . A A . 45 LEU HD22 1 1
7 9046 1 1 41 LEU HD23 H -11.342 -7.948 -11.679 1.00 . A A . 45 LEU HD23 1 1
7 9047 1 1 41 LEU HG H -10.032 -9.175 -10.063 1.00 . A A . 45 LEU HG 1 1
7 9048 1 1 41 LEU N N -8.059 -9.360 -8.080 1.00 . A A . 45 LEU N 1 1
7 9049 1 1 41 LEU O O -6.824 -7.143 -6.975 1.00 . A A . 45 LEU O 1 1
7 9050 1 1 42 LEU C C -6.480 -3.870 -8.028 1.00 . A A . 46 LEU C 1 1
7 9051 1 1 42 LEU CA C -5.721 -5.089 -8.579 1.00 . A A . 46 LEU CA 1 1
7 9052 1 1 42 LEU CB C -4.851 -4.679 -9.785 1.00 . A A . 46 LEU CB 1 1
7 9053 1 1 42 LEU CD1 C -2.592 -4.412 -8.679 1.00 . A A . 46 LEU CD1 1 1
7 9054 1 1 42 LEU CD2 C -3.107 -3.285 -10.848 1.00 . A A . 46 LEU CD2 1 1
7 9055 1 1 42 LEU CG C -3.672 -3.739 -9.520 1.00 . A A . 46 LEU CG 1 1
7 9056 1 1 42 LEU H H -6.926 -6.163 -9.939 1.00 . A A . 46 LEU H 1 1
7 9057 1 1 42 LEU HA H -5.086 -5.491 -7.803 1.00 . A A . 46 LEU HA 1 1
7 9058 1 1 42 LEU HB2 H -4.450 -5.573 -10.244 1.00 . A A . 46 LEU HB2 1 1
7 9059 1 1 42 LEU HB3 H -5.501 -4.193 -10.498 1.00 . A A . 46 LEU HB3 1 1
7 9060 1 1 42 LEU HD11 H -2.890 -5.424 -8.461 1.00 . A A . 46 LEU HD11 1 1
7 9061 1 1 42 LEU HD12 H -2.465 -3.868 -7.755 1.00 . A A . 46 LEU HD12 1 1
7 9062 1 1 42 LEU HD13 H -1.662 -4.421 -9.225 1.00 . A A . 46 LEU HD13 1 1
7 9063 1 1 42 LEU HD21 H -3.335 -4.019 -11.605 1.00 . A A . 46 LEU HD21 1 1
7 9064 1 1 42 LEU HD22 H -2.040 -3.166 -10.767 1.00 . A A . 46 LEU HD22 1 1
7 9065 1 1 42 LEU HD23 H -3.554 -2.342 -11.120 1.00 . A A . 46 LEU HD23 1 1
7 9066 1 1 42 LEU HG H -4.021 -2.868 -8.987 1.00 . A A . 46 LEU HG 1 1
7 9067 1 1 42 LEU N N -6.647 -6.141 -9.002 1.00 . A A . 46 LEU N 1 1
7 9068 1 1 42 LEU O O -7.677 -3.710 -8.281 1.00 . A A . 46 LEU O 1 1
7 9069 1 1 43 TYR C C -5.318 -0.652 -6.847 1.00 . A A . 47 TYR C 1 1
7 9070 1 1 43 TYR CA C -6.316 -1.801 -6.695 1.00 . A A . 47 TYR CA 1 1
7 9071 1 1 43 TYR CB C -6.613 -2.012 -5.191 1.00 . A A . 47 TYR CB 1 1
7 9072 1 1 43 TYR CD1 C -8.909 -3.078 -5.723 1.00 . A A . 47 TYR CD1 1 1
7 9073 1 1 43 TYR CD2 C -8.135 -3.060 -3.469 1.00 . A A . 47 TYR CD2 1 1
7 9074 1 1 43 TYR CE1 C -10.074 -3.703 -5.319 1.00 . A A . 47 TYR CE1 1 1
7 9075 1 1 43 TYR CE2 C -9.295 -3.691 -3.062 1.00 . A A . 47 TYR CE2 1 1
7 9076 1 1 43 TYR CG C -7.910 -2.740 -4.805 1.00 . A A . 47 TYR CG 1 1
7 9077 1 1 43 TYR CZ C -10.261 -4.008 -3.990 1.00 . A A . 47 TYR CZ 1 1
7 9078 1 1 43 TYR H H -4.793 -3.188 -7.181 1.00 . A A . 47 TYR H 1 1
7 9079 1 1 43 TYR HA H -7.224 -1.548 -7.215 1.00 . A A . 47 TYR HA 1 1
7 9080 1 1 43 TYR HB2 H -5.799 -2.575 -4.760 1.00 . A A . 47 TYR HB2 1 1
7 9081 1 1 43 TYR HB3 H -6.642 -1.038 -4.720 1.00 . A A . 47 TYR HB3 1 1
7 9082 1 1 43 TYR HD1 H -8.766 -2.853 -6.761 1.00 . A A . 47 TYR HD1 1 1
7 9083 1 1 43 TYR HD2 H -7.378 -2.812 -2.738 1.00 . A A . 47 TYR HD2 1 1
7 9084 1 1 43 TYR HE1 H -10.830 -3.956 -6.047 1.00 . A A . 47 TYR HE1 1 1
7 9085 1 1 43 TYR HE2 H -9.442 -3.930 -2.019 1.00 . A A . 47 TYR HE2 1 1
7 9086 1 1 43 TYR HH H -11.694 -5.263 -4.243 1.00 . A A . 47 TYR HH 1 1
7 9087 1 1 43 TYR N N -5.753 -3.012 -7.297 1.00 . A A . 47 TYR N 1 1
7 9088 1 1 43 TYR O O -4.138 -0.811 -6.525 1.00 . A A . 47 TYR O 1 1
7 9089 1 1 43 TYR OH O -11.425 -4.617 -3.585 1.00 . A A . 47 TYR OH 1 1
7 9090 1 1 44 LEU C C -5.049 2.599 -6.320 1.00 . A A . 48 LEU C 1 1
7 9091 1 1 44 LEU CA C -4.934 1.671 -7.525 1.00 . A A . 48 LEU CA 1 1
7 9092 1 1 44 LEU CB C -5.291 2.411 -8.833 1.00 . A A . 48 LEU CB 1 1
7 9093 1 1 44 LEU CD1 C -3.095 3.362 -9.670 1.00 . A A . 48 LEU CD1 1 1
7 9094 1 1 44 LEU CD2 C -5.236 4.558 -10.143 1.00 . A A . 48 LEU CD2 1 1
7 9095 1 1 44 LEU CG C -4.486 3.692 -9.143 1.00 . A A . 48 LEU CG 1 1
7 9096 1 1 44 LEU H H -6.737 0.555 -7.586 1.00 . A A . 48 LEU H 1 1
7 9097 1 1 44 LEU HA H -3.913 1.321 -7.590 1.00 . A A . 48 LEU HA 1 1
7 9098 1 1 44 LEU HB2 H -5.145 1.723 -9.652 1.00 . A A . 48 LEU HB2 1 1
7 9099 1 1 44 LEU HB3 H -6.338 2.675 -8.791 1.00 . A A . 48 LEU HB3 1 1
7 9100 1 1 44 LEU HD11 H -2.533 2.850 -8.903 1.00 . A A . 48 LEU HD11 1 1
7 9101 1 1 44 LEU HD12 H -2.586 4.276 -9.938 1.00 . A A . 48 LEU HD12 1 1
7 9102 1 1 44 LEU HD13 H -3.180 2.729 -10.539 1.00 . A A . 48 LEU HD13 1 1
7 9103 1 1 44 LEU HD21 H -4.535 5.185 -10.674 1.00 . A A . 48 LEU HD21 1 1
7 9104 1 1 44 LEU HD22 H -5.948 5.178 -9.619 1.00 . A A . 48 LEU HD22 1 1
7 9105 1 1 44 LEU HD23 H -5.758 3.926 -10.847 1.00 . A A . 48 LEU HD23 1 1
7 9106 1 1 44 LEU HG H -4.368 4.262 -8.233 1.00 . A A . 48 LEU HG 1 1
7 9107 1 1 44 LEU N N -5.791 0.497 -7.341 1.00 . A A . 48 LEU N 1 1
7 9108 1 1 44 LEU O O -6.142 2.793 -5.779 1.00 . A A . 48 LEU O 1 1
7 9109 1 1 45 GLY C C -2.710 5.008 -4.745 1.00 . A A . 49 GLY C 1 1
7 9110 1 1 45 GLY CA C -3.891 4.059 -4.765 1.00 . A A . 49 GLY CA 1 1
7 9111 1 1 45 GLY H H -3.078 2.968 -6.401 1.00 . A A . 49 GLY H 1 1
7 9112 1 1 45 GLY HA2 H -4.795 4.638 -4.762 1.00 . A A . 49 GLY HA2 1 1
7 9113 1 1 45 GLY HA3 H -3.866 3.458 -3.869 1.00 . A A . 49 GLY HA3 1 1
7 9114 1 1 45 GLY N N -3.911 3.165 -5.914 1.00 . A A . 49 GLY N 1 1
7 9115 1 1 45 GLY O O -1.878 4.997 -5.650 1.00 . A A . 49 GLY O 1 1
7 9116 1 1 46 THR C C -1.124 6.719 -2.054 1.00 . A A . 50 THR C 1 1
7 9117 1 1 46 THR CA C -1.590 6.813 -3.498 1.00 . A A . 50 THR CA 1 1
7 9118 1 1 46 THR CB C -1.999 8.269 -3.822 1.00 . A A . 50 THR CB 1 1
7 9119 1 1 46 THR CG2 C -0.960 8.919 -4.728 1.00 . A A . 50 THR CG2 1 1
7 9120 1 1 46 THR H H -3.404 5.822 -3.057 1.00 . A A . 50 THR H 1 1
7 9121 1 1 46 THR HA H -0.766 6.537 -4.142 1.00 . A A . 50 THR HA 1 1
7 9122 1 1 46 THR HB H -2.045 8.826 -2.898 1.00 . A A . 50 THR HB 1 1
7 9123 1 1 46 THR HG1 H -3.516 7.428 -4.765 1.00 . A A . 50 THR HG1 1 1
7 9124 1 1 46 THR HG21 H -1.274 9.922 -4.976 1.00 . A A . 50 THR HG21 1 1
7 9125 1 1 46 THR HG22 H -0.860 8.340 -5.635 1.00 . A A . 50 THR HG22 1 1
7 9126 1 1 46 THR HG23 H -0.008 8.955 -4.219 1.00 . A A . 50 THR HG23 1 1
7 9127 1 1 46 THR N N -2.672 5.850 -3.708 1.00 . A A . 50 THR N 1 1
7 9128 1 1 46 THR O O -1.935 6.770 -1.128 1.00 . A A . 50 THR O 1 1
7 9129 1 1 46 THR OG1 O -3.284 8.308 -4.456 1.00 . A A . 50 THR OG1 1 1
7 9130 1 1 47 ILE C C 0.564 7.617 0.390 1.00 . A A . 51 ILE C 1 1
7 9131 1 1 47 ILE CA C 0.808 6.433 -0.549 1.00 . A A . 51 ILE CA 1 1
7 9132 1 1 47 ILE CB C 2.337 6.139 -0.683 1.00 . A A . 51 ILE CB 1 1
7 9133 1 1 47 ILE CD1 C 2.079 3.580 -0.928 1.00 . A A . 51 ILE CD1 1 1
7 9134 1 1 47 ILE CG1 C 2.562 4.882 -1.556 1.00 . A A . 51 ILE CG1 1 1
7 9135 1 1 47 ILE CG2 C 3.027 5.972 0.682 1.00 . A A . 51 ILE CG2 1 1
7 9136 1 1 47 ILE H H 0.775 6.619 -2.663 1.00 . A A . 51 ILE H 1 1
7 9137 1 1 47 ILE HA H 0.357 5.563 -0.103 1.00 . A A . 51 ILE HA 1 1
7 9138 1 1 47 ILE HB H 2.792 6.983 -1.176 1.00 . A A . 51 ILE HB 1 1
7 9139 1 1 47 ILE HD11 H 2.875 2.860 -0.933 1.00 . A A . 51 ILE HD11 1 1
7 9140 1 1 47 ILE HD12 H 1.244 3.204 -1.489 1.00 . A A . 51 ILE HD12 1 1
7 9141 1 1 47 ILE HD13 H 1.774 3.771 0.090 1.00 . A A . 51 ILE HD13 1 1
7 9142 1 1 47 ILE HG12 H 2.035 5.009 -2.489 1.00 . A A . 51 ILE HG12 1 1
7 9143 1 1 47 ILE HG13 H 3.612 4.781 -1.761 1.00 . A A . 51 ILE HG13 1 1
7 9144 1 1 47 ILE HG21 H 2.656 5.078 1.166 1.00 . A A . 51 ILE HG21 1 1
7 9145 1 1 47 ILE HG22 H 2.821 6.829 1.302 1.00 . A A . 51 ILE HG22 1 1
7 9146 1 1 47 ILE HG23 H 4.095 5.880 0.535 1.00 . A A . 51 ILE HG23 1 1
7 9147 1 1 47 ILE N N 0.192 6.597 -1.875 1.00 . A A . 51 ILE N 1 1
7 9148 1 1 47 ILE O O 0.943 8.754 0.105 1.00 . A A . 51 ILE O 1 1
7 9149 1 1 48 LYS C C 0.641 8.171 3.688 1.00 . A A . 52 LYS C 1 1
7 9150 1 1 48 LYS CA C -0.382 8.283 2.553 1.00 . A A . 52 LYS CA 1 1
7 9151 1 1 48 LYS CB C -1.799 8.069 3.101 1.00 . A A . 52 LYS CB 1 1
7 9152 1 1 48 LYS CD C -2.718 10.176 4.137 1.00 . A A . 52 LYS CD 1 1
7 9153 1 1 48 LYS CE C -3.414 11.498 3.852 1.00 . A A . 52 LYS CE 1 1
7 9154 1 1 48 LYS CG C -2.730 9.264 2.919 1.00 . A A . 52 LYS CG 1 1
7 9155 1 1 48 LYS H H -0.390 6.375 1.631 1.00 . A A . 52 LYS H 1 1
7 9156 1 1 48 LYS HA H -0.311 9.266 2.116 1.00 . A A . 52 LYS HA 1 1
7 9157 1 1 48 LYS HB2 H -2.238 7.219 2.600 1.00 . A A . 52 LYS HB2 1 1
7 9158 1 1 48 LYS HB3 H -1.731 7.853 4.158 1.00 . A A . 52 LYS HB3 1 1
7 9159 1 1 48 LYS HD2 H -3.227 9.680 4.950 1.00 . A A . 52 LYS HD2 1 1
7 9160 1 1 48 LYS HD3 H -1.693 10.372 4.418 1.00 . A A . 52 LYS HD3 1 1
7 9161 1 1 48 LYS HE2 H -4.267 11.312 3.218 1.00 . A A . 52 LYS HE2 1 1
7 9162 1 1 48 LYS HE3 H -3.746 11.926 4.786 1.00 . A A . 52 LYS HE3 1 1
7 9163 1 1 48 LYS HG2 H -2.416 9.831 2.055 1.00 . A A . 52 LYS HG2 1 1
7 9164 1 1 48 LYS HG3 H -3.737 8.905 2.763 1.00 . A A . 52 LYS HG3 1 1
7 9165 1 1 48 LYS HZ1 H -2.649 12.423 2.142 1.00 . A A . 52 LYS HZ1 1 1
7 9166 1 1 48 LYS HZ2 H -1.517 12.240 3.387 1.00 . A A . 52 LYS HZ2 1 1
7 9167 1 1 48 LYS HZ3 H -2.711 13.433 3.498 1.00 . A A . 52 LYS HZ3 1 1
7 9168 1 1 48 LYS N N -0.087 7.304 1.510 1.00 . A A . 52 LYS N 1 1
7 9169 1 1 48 LYS NZ N -2.509 12.467 3.171 1.00 . A A . 52 LYS NZ 1 1
7 9170 1 1 48 LYS O O 0.921 9.156 4.377 1.00 . A A . 52 LYS O 1 1
7 9171 1 1 49 LYS C C 3.162 5.600 4.429 1.00 . A A . 53 LYS C 1 1
7 9172 1 1 49 LYS CA C 2.191 6.683 4.909 1.00 . A A . 53 LYS CA 1 1
7 9173 1 1 49 LYS CB C 1.508 6.243 6.211 1.00 . A A . 53 LYS CB 1 1
7 9174 1 1 49 LYS CD C 2.305 5.707 8.555 1.00 . A A . 53 LYS CD 1 1
7 9175 1 1 49 LYS CE C 3.548 4.848 8.356 1.00 . A A . 53 LYS CE 1 1
7 9176 1 1 49 LYS CG C 2.183 6.778 7.476 1.00 . A A . 53 LYS CG 1 1
7 9177 1 1 49 LYS H H 0.925 6.217 3.279 1.00 . A A . 53 LYS H 1 1
7 9178 1 1 49 LYS HA H 2.742 7.595 5.083 1.00 . A A . 53 LYS HA 1 1
7 9179 1 1 49 LYS HB2 H 0.482 6.580 6.201 1.00 . A A . 53 LYS HB2 1 1
7 9180 1 1 49 LYS HB3 H 1.522 5.166 6.256 1.00 . A A . 53 LYS HB3 1 1
7 9181 1 1 49 LYS HD2 H 2.366 6.188 9.521 1.00 . A A . 53 LYS HD2 1 1
7 9182 1 1 49 LYS HD3 H 1.429 5.073 8.523 1.00 . A A . 53 LYS HD3 1 1
7 9183 1 1 49 LYS HE2 H 3.363 3.863 8.760 1.00 . A A . 53 LYS HE2 1 1
7 9184 1 1 49 LYS HE3 H 3.744 4.772 7.293 1.00 . A A . 53 LYS HE3 1 1
7 9185 1 1 49 LYS HG2 H 3.173 7.127 7.223 1.00 . A A . 53 LYS HG2 1 1
7 9186 1 1 49 LYS HG3 H 1.599 7.603 7.863 1.00 . A A . 53 LYS HG3 1 1
7 9187 1 1 49 LYS HZ1 H 5.610 4.993 8.663 1.00 . A A . 53 LYS HZ1 1 1
7 9188 1 1 49 LYS HZ2 H 4.689 5.264 10.057 1.00 . A A . 53 LYS HZ2 1 1
7 9189 1 1 49 LYS HZ3 H 4.783 6.455 8.860 1.00 . A A . 53 LYS HZ3 1 1
7 9190 1 1 49 LYS N N 1.193 6.954 3.871 1.00 . A A . 53 LYS N 1 1
7 9191 1 1 49 LYS NZ N 4.741 5.431 9.031 1.00 . A A . 53 LYS NZ 1 1
7 9192 1 1 49 LYS O O 2.849 4.845 3.504 1.00 . A A . 53 LYS O 1 1
7 9193 1 1 50 VAL C C 5.985 3.897 5.943 1.00 . A A . 54 VAL C 1 1
7 9194 1 1 50 VAL CA C 5.361 4.542 4.699 1.00 . A A . 54 VAL CA 1 1
7 9195 1 1 50 VAL CB C 6.475 5.181 3.802 1.00 . A A . 54 VAL CB 1 1
7 9196 1 1 50 VAL CG1 C 7.689 4.264 3.645 1.00 . A A . 54 VAL CG1 1 1
7 9197 1 1 50 VAL CG2 C 5.926 5.525 2.424 1.00 . A A . 54 VAL CG2 1 1
7 9198 1 1 50 VAL H H 4.498 6.124 5.823 1.00 . A A . 54 VAL H 1 1
7 9199 1 1 50 VAL HA H 4.875 3.768 4.124 1.00 . A A . 54 VAL HA 1 1
7 9200 1 1 50 VAL HB H 6.802 6.098 4.271 1.00 . A A . 54 VAL HB 1 1
7 9201 1 1 50 VAL HG11 H 8.384 4.441 4.454 1.00 . A A . 54 VAL HG11 1 1
7 9202 1 1 50 VAL HG12 H 8.175 4.467 2.702 1.00 . A A . 54 VAL HG12 1 1
7 9203 1 1 50 VAL HG13 H 7.364 3.235 3.668 1.00 . A A . 54 VAL HG13 1 1
7 9204 1 1 50 VAL HG21 H 6.744 5.753 1.756 1.00 . A A . 54 VAL HG21 1 1
7 9205 1 1 50 VAL HG22 H 5.271 6.379 2.497 1.00 . A A . 54 VAL HG22 1 1
7 9206 1 1 50 VAL HG23 H 5.373 4.680 2.037 1.00 . A A . 54 VAL HG23 1 1
7 9207 1 1 50 VAL N N 4.333 5.522 5.071 1.00 . A A . 54 VAL N 1 1
7 9208 1 1 50 VAL O O 6.307 4.579 6.920 1.00 . A A . 54 VAL O 1 1
7 9209 1 1 51 ASP C C 7.953 1.005 6.393 1.00 . A A . 55 ASP C 1 1
7 9210 1 1 51 ASP CA C 6.744 1.781 6.939 1.00 . A A . 55 ASP CA 1 1
7 9211 1 1 51 ASP CB C 5.698 0.828 7.543 1.00 . A A . 55 ASP CB 1 1
7 9212 1 1 51 ASP CG C 4.943 1.456 8.698 1.00 . A A . 55 ASP CG 1 1
7 9213 1 1 51 ASP H H 5.849 2.113 5.058 1.00 . A A . 55 ASP H 1 1
7 9214 1 1 51 ASP HA H 7.087 2.463 7.705 1.00 . A A . 55 ASP HA 1 1
7 9215 1 1 51 ASP HB2 H 4.983 0.553 6.777 1.00 . A A . 55 ASP HB2 1 1
7 9216 1 1 51 ASP HB3 H 6.196 -0.062 7.901 1.00 . A A . 55 ASP HB3 1 1
7 9217 1 1 51 ASP N N 6.147 2.575 5.869 1.00 . A A . 55 ASP N 1 1
7 9218 1 1 51 ASP O O 7.863 -0.191 6.085 1.00 . A A . 55 ASP O 1 1
7 9219 1 1 51 ASP OD1 O 5.570 1.716 9.746 1.00 . A A . 55 ASP OD1 1 1
7 9220 1 1 51 ASP OD2 O 3.724 1.686 8.556 1.00 . A A . 55 ASP OD2 1 1
7 9221 1 1 52 SER C C 11.016 0.180 6.734 1.00 . A A . 56 SER C 1 1
7 9222 1 1 52 SER CA C 10.337 1.132 5.736 1.00 . A A . 56 SER CA 1 1
7 9223 1 1 52 SER CB C 11.308 2.252 5.352 1.00 . A A . 56 SER CB 1 1
7 9224 1 1 52 SER H H 9.083 2.658 6.515 1.00 . A A . 56 SER H 1 1
7 9225 1 1 52 SER HA H 10.089 0.574 4.847 1.00 . A A . 56 SER HA 1 1
7 9226 1 1 52 SER HB2 H 10.748 3.104 4.994 1.00 . A A . 56 SER HB2 1 1
7 9227 1 1 52 SER HB3 H 11.882 2.539 6.220 1.00 . A A . 56 SER HB3 1 1
7 9228 1 1 52 SER HG H 12.766 1.136 4.672 1.00 . A A . 56 SER HG 1 1
7 9229 1 1 52 SER N N 9.087 1.712 6.260 1.00 . A A . 56 SER N 1 1
7 9230 1 1 52 SER O O 11.961 -0.529 6.373 1.00 . A A . 56 SER O 1 1
7 9231 1 1 52 SER OG O 12.197 1.830 4.333 1.00 . A A . 56 SER OG 1 1
7 9232 1 1 53 ALA C C 10.405 -2.073 9.034 1.00 . A A . 57 ALA C 1 1
7 9233 1 1 53 ALA CA C 11.075 -0.697 9.030 1.00 . A A . 57 ALA CA 1 1
7 9234 1 1 53 ALA CB C 10.920 -0.032 10.390 1.00 . A A . 57 ALA CB 1 1
7 9235 1 1 53 ALA H H 9.774 0.757 8.198 1.00 . A A . 57 ALA H 1 1
7 9236 1 1 53 ALA HA H 12.130 -0.823 8.838 1.00 . A A . 57 ALA HA 1 1
7 9237 1 1 53 ALA HB1 H 11.184 1.013 10.312 1.00 . A A . 57 ALA HB1 1 1
7 9238 1 1 53 ALA HB2 H 11.571 -0.514 11.103 1.00 . A A . 57 ALA HB2 1 1
7 9239 1 1 53 ALA HB3 H 9.896 -0.120 10.720 1.00 . A A . 57 ALA HB3 1 1
7 9240 1 1 53 ALA N N 10.525 0.168 7.980 1.00 . A A . 57 ALA N 1 1
7 9241 1 1 53 ALA O O 11.049 -3.082 9.340 1.00 . A A . 57 ALA O 1 1
7 9242 1 1 54 ARG C C 8.016 -3.762 7.207 1.00 . A A . 58 ARG C 1 1
7 9243 1 1 54 ARG CA C 8.333 -3.339 8.651 1.00 . A A . 58 ARG CA 1 1
7 9244 1 1 54 ARG CB C 7.030 -3.164 9.451 1.00 . A A . 58 ARG CB 1 1
7 9245 1 1 54 ARG CD C 7.225 -4.421 11.649 1.00 . A A . 58 ARG CD 1 1
7 9246 1 1 54 ARG CG C 7.236 -3.057 10.963 1.00 . A A . 58 ARG CG 1 1
7 9247 1 1 54 ARG CZ C 5.674 -5.740 13.079 1.00 . A A . 58 ARG CZ 1 1
7 9248 1 1 54 ARG H H 8.669 -1.255 8.464 1.00 . A A . 58 ARG H 1 1
7 9249 1 1 54 ARG HA H 8.924 -4.114 9.115 1.00 . A A . 58 ARG HA 1 1
7 9250 1 1 54 ARG HB2 H 6.540 -2.263 9.114 1.00 . A A . 58 ARG HB2 1 1
7 9251 1 1 54 ARG HB3 H 6.384 -4.006 9.253 1.00 . A A . 58 ARG HB3 1 1
7 9252 1 1 54 ARG HD2 H 7.205 -5.193 10.896 1.00 . A A . 58 ARG HD2 1 1
7 9253 1 1 54 ARG HD3 H 8.125 -4.520 12.239 1.00 . A A . 58 ARG HD3 1 1
7 9254 1 1 54 ARG HE H 5.538 -3.776 12.724 1.00 . A A . 58 ARG HE 1 1
7 9255 1 1 54 ARG HG2 H 8.186 -2.579 11.149 1.00 . A A . 58 ARG HG2 1 1
7 9256 1 1 54 ARG HG3 H 6.444 -2.450 11.380 1.00 . A A . 58 ARG HG3 1 1
7 9257 1 1 54 ARG HH11 H 7.149 -6.862 12.259 1.00 . A A . 58 ARG HH11 1 1
7 9258 1 1 54 ARG HH12 H 6.038 -7.723 13.271 1.00 . A A . 58 ARG HH12 1 1
7 9259 1 1 54 ARG HH21 H 4.098 -4.924 14.045 1.00 . A A . 58 ARG HH21 1 1
7 9260 1 1 54 ARG HH22 H 4.312 -6.626 14.280 1.00 . A A . 58 ARG HH22 1 1
7 9261 1 1 54 ARG N N 9.113 -2.098 8.693 1.00 . A A . 58 ARG N 1 1
7 9262 1 1 54 ARG NE N 6.062 -4.580 12.528 1.00 . A A . 58 ARG NE 1 1
7 9263 1 1 54 ARG NH1 N 6.343 -6.869 12.851 1.00 . A A . 58 ARG NH1 1 1
7 9264 1 1 54 ARG NH2 N 4.608 -5.765 13.866 1.00 . A A . 58 ARG NH2 1 1
7 9265 1 1 54 ARG O O 7.289 -4.736 6.983 1.00 . A A . 58 ARG O 1 1
7 9266 1 1 55 GLU C C 6.888 -3.168 4.385 1.00 . A A . 59 GLU C 1 1
7 9267 1 1 55 GLU CA C 8.373 -3.291 4.772 1.00 . A A . 59 GLU CA 1 1
7 9268 1 1 55 GLU CB C 8.941 -4.668 4.370 1.00 . A A . 59 GLU CB 1 1
7 9269 1 1 55 GLU CD C 10.880 -4.356 2.780 1.00 . A A . 59 GLU CD 1 1
7 9270 1 1 55 GLU CG C 10.453 -4.678 4.199 1.00 . A A . 59 GLU CG 1 1
7 9271 1 1 55 GLU H H 9.163 -2.279 6.474 1.00 . A A . 59 GLU H 1 1
7 9272 1 1 55 GLU HA H 8.915 -2.527 4.231 1.00 . A A . 59 GLU HA 1 1
7 9273 1 1 55 GLU HB2 H 8.679 -5.388 5.133 1.00 . A A . 59 GLU HB2 1 1
7 9274 1 1 55 GLU HB3 H 8.491 -4.971 3.435 1.00 . A A . 59 GLU HB3 1 1
7 9275 1 1 55 GLU HG2 H 10.881 -3.939 4.863 1.00 . A A . 59 GLU HG2 1 1
7 9276 1 1 55 GLU HG3 H 10.829 -5.659 4.459 1.00 . A A . 59 GLU HG3 1 1
7 9277 1 1 55 GLU N N 8.583 -3.026 6.220 1.00 . A A . 59 GLU N 1 1
7 9278 1 1 55 GLU O O 6.357 -3.964 3.600 1.00 . A A . 59 GLU O 1 1
7 9279 1 1 55 GLU OE1 O 10.906 -5.282 1.943 1.00 . A A . 59 GLU OE1 1 1
7 9280 1 1 55 GLU OE2 O 11.191 -3.178 2.506 1.00 . A A . 59 GLU OE2 1 1
7 9281 1 1 56 VAL C C 4.607 -0.386 4.370 1.00 . A A . 60 VAL C 1 1
7 9282 1 1 56 VAL CA C 4.816 -1.875 4.696 1.00 . A A . 60 VAL CA 1 1
7 9283 1 1 56 VAL CB C 3.917 -2.267 5.915 1.00 . A A . 60 VAL CB 1 1
7 9284 1 1 56 VAL CG1 C 2.497 -2.579 5.473 1.00 . A A . 60 VAL CG1 1 1
7 9285 1 1 56 VAL CG2 C 4.483 -3.449 6.701 1.00 . A A . 60 VAL CG2 1 1
7 9286 1 1 56 VAL H H 6.728 -1.549 5.550 1.00 . A A . 60 VAL H 1 1
7 9287 1 1 56 VAL HA H 4.514 -2.462 3.845 1.00 . A A . 60 VAL HA 1 1
7 9288 1 1 56 VAL HB H 3.873 -1.420 6.573 1.00 . A A . 60 VAL HB 1 1
7 9289 1 1 56 VAL HG11 H 2.080 -1.717 4.973 1.00 . A A . 60 VAL HG11 1 1
7 9290 1 1 56 VAL HG12 H 1.898 -2.820 6.338 1.00 . A A . 60 VAL HG12 1 1
7 9291 1 1 56 VAL HG13 H 2.509 -3.416 4.796 1.00 . A A . 60 VAL HG13 1 1
7 9292 1 1 56 VAL HG21 H 5.273 -3.105 7.352 1.00 . A A . 60 VAL HG21 1 1
7 9293 1 1 56 VAL HG22 H 4.876 -4.183 6.014 1.00 . A A . 60 VAL HG22 1 1
7 9294 1 1 56 VAL HG23 H 3.698 -3.896 7.294 1.00 . A A . 60 VAL HG23 1 1
7 9295 1 1 56 VAL N N 6.236 -2.143 4.946 1.00 . A A . 60 VAL N 1 1
7 9296 1 1 56 VAL O O 5.518 0.422 4.544 1.00 . A A . 60 VAL O 1 1
7 9297 1 1 57 CYS C C 1.544 1.508 3.467 1.00 . A A . 61 CYS C 1 1
7 9298 1 1 57 CYS CA C 3.051 1.341 3.517 1.00 . A A . 61 CYS CA 1 1
7 9299 1 1 57 CYS CB C 3.647 1.764 2.172 1.00 . A A . 61 CYS CB 1 1
7 9300 1 1 57 CYS H H 2.749 -0.751 3.702 1.00 . A A . 61 CYS H 1 1
7 9301 1 1 57 CYS HA H 3.443 1.990 4.287 1.00 . A A . 61 CYS HA 1 1
7 9302 1 1 57 CYS HB2 H 3.580 0.942 1.474 1.00 . A A . 61 CYS HB2 1 1
7 9303 1 1 57 CYS HB3 H 3.087 2.606 1.787 1.00 . A A . 61 CYS HB3 1 1
7 9304 1 1 57 CYS HG H 5.828 1.908 3.479 1.00 . A A . 61 CYS HG 1 1
7 9305 1 1 57 CYS N N 3.410 -0.045 3.858 1.00 . A A . 61 CYS N 1 1
7 9306 1 1 57 CYS O O 0.826 0.610 3.016 1.00 . A A . 61 CYS O 1 1
7 9307 1 1 57 CYS SG S 5.378 2.263 2.284 1.00 . A A . 61 CYS SG 1 1
7 9308 1 1 58 LEU C C -0.662 3.795 2.681 1.00 . A A . 62 LEU C 1 1
7 9309 1 1 58 LEU CA C -0.348 2.987 3.923 1.00 . A A . 62 LEU CA 1 1
7 9310 1 1 58 LEU CB C -0.763 3.771 5.180 1.00 . A A . 62 LEU CB 1 1
7 9311 1 1 58 LEU CD1 C -3.233 3.196 4.809 1.00 . A A . 62 LEU CD1 1 1
7 9312 1 1 58 LEU CD2 C -1.953 2.121 6.685 1.00 . A A . 62 LEU CD2 1 1
7 9313 1 1 58 LEU CG C -2.112 3.378 5.839 1.00 . A A . 62 LEU CG 1 1
7 9314 1 1 58 LEU H H 1.707 3.331 4.278 1.00 . A A . 62 LEU H 1 1
7 9315 1 1 58 LEU HA H -0.897 2.057 3.884 1.00 . A A . 62 LEU HA 1 1
7 9316 1 1 58 LEU HB2 H 0.019 3.654 5.917 1.00 . A A . 62 LEU HB2 1 1
7 9317 1 1 58 LEU HB3 H -0.818 4.812 4.911 1.00 . A A . 62 LEU HB3 1 1
7 9318 1 1 58 LEU HD11 H -3.462 2.145 4.704 1.00 . A A . 62 LEU HD11 1 1
7 9319 1 1 58 LEU HD12 H -2.912 3.589 3.854 1.00 . A A . 62 LEU HD12 1 1
7 9320 1 1 58 LEU HD13 H -4.115 3.726 5.135 1.00 . A A . 62 LEU HD13 1 1
7 9321 1 1 58 LEU HD21 H -1.339 2.340 7.546 1.00 . A A . 62 LEU HD21 1 1
7 9322 1 1 58 LEU HD22 H -1.483 1.348 6.096 1.00 . A A . 62 LEU HD22 1 1
7 9323 1 1 58 LEU HD23 H -2.925 1.785 7.014 1.00 . A A . 62 LEU HD23 1 1
7 9324 1 1 58 LEU HG H -2.412 4.177 6.501 1.00 . A A . 62 LEU HG 1 1
7 9325 1 1 58 LEU N N 1.075 2.668 3.933 1.00 . A A . 62 LEU N 1 1
7 9326 1 1 58 LEU O O 0.068 4.730 2.344 1.00 . A A . 62 LEU O 1 1
7 9327 1 1 59 VAL C C -3.634 4.374 0.721 1.00 . A A . 63 VAL C 1 1
7 9328 1 1 59 VAL CA C -2.131 4.093 0.768 1.00 . A A . 63 VAL CA 1 1
7 9329 1 1 59 VAL CB C -1.668 3.270 -0.497 1.00 . A A . 63 VAL CB 1 1
7 9330 1 1 59 VAL CG1 C -1.022 1.946 -0.115 1.00 . A A . 63 VAL CG1 1 1
7 9331 1 1 59 VAL CG2 C -2.798 3.019 -1.481 1.00 . A A . 63 VAL CG2 1 1
7 9332 1 1 59 VAL H H -2.293 2.689 2.343 1.00 . A A . 63 VAL H 1 1
7 9333 1 1 59 VAL HA H -1.617 5.041 0.744 1.00 . A A . 63 VAL HA 1 1
7 9334 1 1 59 VAL HB H -0.920 3.847 -1.009 1.00 . A A . 63 VAL HB 1 1
7 9335 1 1 59 VAL HG11 H -1.057 1.275 -0.956 1.00 . A A . 63 VAL HG11 1 1
7 9336 1 1 59 VAL HG12 H -1.559 1.512 0.716 1.00 . A A . 63 VAL HG12 1 1
7 9337 1 1 59 VAL HG13 H 0.006 2.114 0.171 1.00 . A A . 63 VAL HG13 1 1
7 9338 1 1 59 VAL HG21 H -3.539 2.385 -1.020 1.00 . A A . 63 VAL HG21 1 1
7 9339 1 1 59 VAL HG22 H -2.403 2.536 -2.361 1.00 . A A . 63 VAL HG22 1 1
7 9340 1 1 59 VAL HG23 H -3.246 3.963 -1.754 1.00 . A A . 63 VAL HG23 1 1
7 9341 1 1 59 VAL N N -1.744 3.427 2.004 1.00 . A A . 63 VAL N 1 1
7 9342 1 1 59 VAL O O -4.447 3.580 1.209 1.00 . A A . 63 VAL O 1 1
7 9343 1 1 60 GLN C C -5.805 5.456 -1.446 1.00 . A A . 64 GLN C 1 1
7 9344 1 1 60 GLN CA C -5.362 5.937 -0.064 1.00 . A A . 64 GLN CA 1 1
7 9345 1 1 60 GLN CB C -5.504 7.463 0.053 1.00 . A A . 64 GLN CB 1 1
7 9346 1 1 60 GLN CD C -6.966 8.811 1.626 1.00 . A A . 64 GLN CD 1 1
7 9347 1 1 60 GLN CG C -6.920 7.938 0.386 1.00 . A A . 64 GLN CG 1 1
7 9348 1 1 60 GLN H H -3.259 6.103 -0.211 1.00 . A A . 64 GLN H 1 1
7 9349 1 1 60 GLN HA H -5.959 5.450 0.700 1.00 . A A . 64 GLN HA 1 1
7 9350 1 1 60 GLN HB2 H -4.841 7.812 0.831 1.00 . A A . 64 GLN HB2 1 1
7 9351 1 1 60 GLN HB3 H -5.206 7.910 -0.884 1.00 . A A . 64 GLN HB3 1 1
7 9352 1 1 60 GLN HE21 H -8.062 7.449 2.573 1.00 . A A . 64 GLN HE21 1 1
7 9353 1 1 60 GLN HE22 H -7.687 8.873 3.477 1.00 . A A . 64 GLN HE22 1 1
7 9354 1 1 60 GLN HG2 H -7.305 8.508 -0.449 1.00 . A A . 64 GLN HG2 1 1
7 9355 1 1 60 GLN HG3 H -7.549 7.073 0.550 1.00 . A A . 64 GLN HG3 1 1
7 9356 1 1 60 GLN N N -3.973 5.522 0.124 1.00 . A A . 64 GLN N 1 1
7 9357 1 1 60 GLN NE2 N -7.639 8.329 2.664 1.00 . A A . 64 GLN NE2 1 1
7 9358 1 1 60 GLN O O -5.037 5.547 -2.407 1.00 . A A . 64 GLN O 1 1
7 9359 1 1 60 GLN OE1 O -6.405 9.907 1.651 1.00 . A A . 64 GLN OE1 1 1
7 9360 1 1 61 PHE C C -8.543 5.290 -3.514 1.00 . A A . 65 PHE C 1 1
7 9361 1 1 61 PHE CA C -7.520 4.404 -2.800 1.00 . A A . 65 PHE CA 1 1
7 9362 1 1 61 PHE CB C -8.061 3.006 -2.513 1.00 . A A . 65 PHE CB 1 1
7 9363 1 1 61 PHE CD1 C -6.476 1.979 -0.839 1.00 . A A . 65 PHE CD1 1 1
7 9364 1 1 61 PHE CD2 C -6.405 1.231 -3.094 1.00 . A A . 65 PHE CD2 1 1
7 9365 1 1 61 PHE CE1 C -5.452 1.111 -0.515 1.00 . A A . 65 PHE CE1 1 1
7 9366 1 1 61 PHE CE2 C -5.383 0.363 -2.777 1.00 . A A . 65 PHE CE2 1 1
7 9367 1 1 61 PHE CG C -6.965 2.043 -2.138 1.00 . A A . 65 PHE CG 1 1
7 9368 1 1 61 PHE CZ C -4.907 0.302 -1.489 1.00 . A A . 65 PHE CZ 1 1
7 9369 1 1 61 PHE H H -7.611 4.946 -0.761 1.00 . A A . 65 PHE H 1 1
7 9370 1 1 61 PHE HA H -6.666 4.300 -3.451 1.00 . A A . 65 PHE HA 1 1
7 9371 1 1 61 PHE HB2 H -8.768 3.053 -1.695 1.00 . A A . 65 PHE HB2 1 1
7 9372 1 1 61 PHE HB3 H -8.552 2.625 -3.395 1.00 . A A . 65 PHE HB3 1 1
7 9373 1 1 61 PHE HD1 H -6.905 2.613 -0.078 1.00 . A A . 65 PHE HD1 1 1
7 9374 1 1 61 PHE HD2 H -6.781 1.277 -4.097 1.00 . A A . 65 PHE HD2 1 1
7 9375 1 1 61 PHE HE1 H -5.076 1.067 0.499 1.00 . A A . 65 PHE HE1 1 1
7 9376 1 1 61 PHE HE2 H -4.951 -0.261 -3.538 1.00 . A A . 65 PHE HE2 1 1
7 9377 1 1 61 PHE HZ H -4.114 -0.379 -1.242 1.00 . A A . 65 PHE HZ 1 1
7 9378 1 1 61 PHE N N -7.031 4.958 -1.546 1.00 . A A . 65 PHE N 1 1
7 9379 1 1 61 PHE O O -9.031 6.276 -2.956 1.00 . A A . 65 PHE O 1 1
7 9380 1 1 62 GLU C C -11.158 5.866 -5.016 1.00 . A A . 66 GLU C 1 1
7 9381 1 1 62 GLU CA C -9.785 5.628 -5.654 1.00 . A A . 66 GLU CA 1 1
7 9382 1 1 62 GLU CB C -9.949 4.849 -6.963 1.00 . A A . 66 GLU CB 1 1
7 9383 1 1 62 GLU CD C -8.829 6.183 -8.804 1.00 . A A . 66 GLU CD 1 1
7 9384 1 1 62 GLU CG C -10.143 5.737 -8.186 1.00 . A A . 66 GLU CG 1 1
7 9385 1 1 62 GLU H H -8.436 4.088 -5.118 1.00 . A A . 66 GLU H 1 1
7 9386 1 1 62 GLU HA H -9.343 6.585 -5.888 1.00 . A A . 66 GLU HA 1 1
7 9387 1 1 62 GLU HB2 H -9.066 4.249 -7.119 1.00 . A A . 66 GLU HB2 1 1
7 9388 1 1 62 GLU HB3 H -10.807 4.198 -6.875 1.00 . A A . 66 GLU HB3 1 1
7 9389 1 1 62 GLU HG2 H -10.706 5.186 -8.927 1.00 . A A . 66 GLU HG2 1 1
7 9390 1 1 62 GLU HG3 H -10.702 6.615 -7.891 1.00 . A A . 66 GLU HG3 1 1
7 9391 1 1 62 GLU N N -8.852 4.905 -4.772 1.00 . A A . 66 GLU N 1 1
7 9392 1 1 62 GLU O O -11.697 6.973 -5.103 1.00 . A A . 66 GLU O 1 1
7 9393 1 1 62 GLU OE1 O -8.068 5.312 -9.279 1.00 . A A . 66 GLU OE1 1 1
7 9394 1 1 62 GLU OE2 O -8.567 7.405 -8.820 1.00 . A A . 66 GLU OE2 1 1
7 9395 1 1 63 ASP C C -12.897 5.377 -2.264 1.00 . A A . 67 ASP C 1 1
7 9396 1 1 63 ASP CA C -13.026 4.935 -3.744 1.00 . A A . 67 ASP CA 1 1
7 9397 1 1 63 ASP CB C -13.775 3.599 -3.910 1.00 . A A . 67 ASP CB 1 1
7 9398 1 1 63 ASP CG C -15.248 3.673 -3.532 1.00 . A A . 67 ASP CG 1 1
7 9399 1 1 63 ASP H H -11.232 3.968 -4.341 1.00 . A A . 67 ASP H 1 1
7 9400 1 1 63 ASP HA H -13.574 5.702 -4.273 1.00 . A A . 67 ASP HA 1 1
7 9401 1 1 63 ASP HB2 H -13.714 3.296 -4.946 1.00 . A A . 67 ASP HB2 1 1
7 9402 1 1 63 ASP HB3 H -13.299 2.851 -3.301 1.00 . A A . 67 ASP HB3 1 1
7 9403 1 1 63 ASP N N -11.715 4.828 -4.380 1.00 . A A . 67 ASP N 1 1
7 9404 1 1 63 ASP O O -13.669 4.949 -1.398 1.00 . A A . 67 ASP O 1 1
7 9405 1 1 63 ASP OD1 O -15.976 4.498 -4.126 1.00 . A A . 67 ASP OD1 1 1
7 9406 1 1 63 ASP OD2 O -15.672 2.908 -2.640 1.00 . A A . 67 ASP OD2 1 1
7 9407 1 1 64 ASP C C -11.494 5.755 0.437 1.00 . A A . 68 ASP C 1 1
7 9408 1 1 64 ASP CA C -11.627 6.829 -0.657 1.00 . A A . 68 ASP CA 1 1
7 9409 1 1 64 ASP CB C -12.698 7.871 -0.278 1.00 . A A . 68 ASP CB 1 1
7 9410 1 1 64 ASP CG C -12.440 9.223 -0.916 1.00 . A A . 68 ASP CG 1 1
7 9411 1 1 64 ASP H H -11.320 6.536 -2.740 1.00 . A A . 68 ASP H 1 1
7 9412 1 1 64 ASP HA H -10.677 7.341 -0.728 1.00 . A A . 68 ASP HA 1 1
7 9413 1 1 64 ASP HB2 H -13.665 7.520 -0.606 1.00 . A A . 68 ASP HB2 1 1
7 9414 1 1 64 ASP HB3 H -12.708 7.994 0.794 1.00 . A A . 68 ASP HB3 1 1
7 9415 1 1 64 ASP N N -11.901 6.260 -1.999 1.00 . A A . 68 ASP N 1 1
7 9416 1 1 64 ASP O O -12.231 5.758 1.433 1.00 . A A . 68 ASP O 1 1
7 9417 1 1 64 ASP OD1 O -12.628 9.347 -2.144 1.00 . A A . 68 ASP OD1 1 1
7 9418 1 1 64 ASP OD2 O -12.049 10.158 -0.186 1.00 . A A . 68 ASP OD2 1 1
7 9419 1 1 65 SER C C -8.869 3.785 1.701 1.00 . A A . 69 SER C 1 1
7 9420 1 1 65 SER CA C -10.302 3.759 1.194 1.00 . A A . 69 SER CA 1 1
7 9421 1 1 65 SER CB C -10.594 2.393 0.561 1.00 . A A . 69 SER CB 1 1
7 9422 1 1 65 SER H H -10.000 4.884 -0.576 1.00 . A A . 69 SER H 1 1
7 9423 1 1 65 SER HA H -10.968 3.905 2.030 1.00 . A A . 69 SER HA 1 1
7 9424 1 1 65 SER HB2 H -11.282 2.522 -0.259 1.00 . A A . 69 SER HB2 1 1
7 9425 1 1 65 SER HB3 H -9.669 1.949 0.195 1.00 . A A . 69 SER HB3 1 1
7 9426 1 1 65 SER HG H -11.055 1.863 2.390 1.00 . A A . 69 SER HG 1 1
7 9427 1 1 65 SER N N -10.547 4.836 0.236 1.00 . A A . 69 SER N 1 1
7 9428 1 1 65 SER O O -7.925 3.843 0.910 1.00 . A A . 69 SER O 1 1
7 9429 1 1 65 SER OG O -11.176 1.510 1.505 1.00 . A A . 69 SER OG 1 1
7 9430 1 1 66 GLN C C -7.089 2.270 3.994 1.00 . A A . 70 GLN C 1 1
7 9431 1 1 66 GLN CA C -7.403 3.723 3.657 1.00 . A A . 70 GLN CA 1 1
7 9432 1 1 66 GLN CB C -7.355 4.611 4.908 1.00 . A A . 70 GLN CB 1 1
7 9433 1 1 66 GLN CD C -5.215 5.956 4.664 1.00 . A A . 70 GLN CD 1 1
7 9434 1 1 66 GLN CG C -6.733 5.981 4.663 1.00 . A A . 70 GLN CG 1 1
7 9435 1 1 66 GLN H H -9.518 3.767 3.597 1.00 . A A . 70 GLN H 1 1
7 9436 1 1 66 GLN HA H -6.680 4.077 2.934 1.00 . A A . 70 GLN HA 1 1
7 9437 1 1 66 GLN HB2 H -8.362 4.755 5.271 1.00 . A A . 70 GLN HB2 1 1
7 9438 1 1 66 GLN HB3 H -6.776 4.108 5.669 1.00 . A A . 70 GLN HB3 1 1
7 9439 1 1 66 GLN HE21 H -5.193 5.911 2.675 1.00 . A A . 70 GLN HE21 1 1
7 9440 1 1 66 GLN HE22 H -3.641 5.904 3.447 1.00 . A A . 70 GLN HE22 1 1
7 9441 1 1 66 GLN HG2 H -7.069 6.349 3.704 1.00 . A A . 70 GLN HG2 1 1
7 9442 1 1 66 GLN HG3 H -7.062 6.651 5.442 1.00 . A A . 70 GLN HG3 1 1
7 9443 1 1 66 GLN N N -8.720 3.759 3.029 1.00 . A A . 70 GLN N 1 1
7 9444 1 1 66 GLN NE2 N -4.623 5.920 3.476 1.00 . A A . 70 GLN NE2 1 1
7 9445 1 1 66 GLN O O -7.480 1.752 5.048 1.00 . A A . 70 GLN O 1 1
7 9446 1 1 66 GLN OE1 O -4.582 5.967 5.720 1.00 . A A . 70 GLN OE1 1 1
7 9447 1 1 67 PHE C C -4.549 0.006 3.253 1.00 . A A . 71 PHE C 1 1
7 9448 1 1 67 PHE CA C -6.058 0.213 3.190 1.00 . A A . 71 PHE CA 1 1
7 9449 1 1 67 PHE CB C -6.679 -0.535 1.994 1.00 . A A . 71 PHE CB 1 1
7 9450 1 1 67 PHE CD1 C -8.789 -1.003 3.368 1.00 . A A . 71 PHE CD1 1 1
7 9451 1 1 67 PHE CD2 C -8.432 -2.203 1.337 1.00 . A A . 71 PHE CD2 1 1
7 9452 1 1 67 PHE CE1 C -9.979 -1.679 3.560 1.00 . A A . 71 PHE CE1 1 1
7 9453 1 1 67 PHE CE2 C -9.622 -2.880 1.527 1.00 . A A . 71 PHE CE2 1 1
7 9454 1 1 67 PHE CG C -7.993 -1.258 2.249 1.00 . A A . 71 PHE CG 1 1
7 9455 1 1 67 PHE CZ C -10.395 -2.620 2.640 1.00 . A A . 71 PHE CZ 1 1
7 9456 1 1 67 PHE H H -6.083 2.114 2.272 1.00 . A A . 71 PHE H 1 1
7 9457 1 1 67 PHE HA H -6.492 -0.158 4.103 1.00 . A A . 71 PHE HA 1 1
7 9458 1 1 67 PHE HB2 H -6.877 0.188 1.216 1.00 . A A . 71 PHE HB2 1 1
7 9459 1 1 67 PHE HB3 H -5.964 -1.256 1.616 1.00 . A A . 71 PHE HB3 1 1
7 9460 1 1 67 PHE HD1 H -8.475 -0.267 4.088 1.00 . A A . 71 PHE HD1 1 1
7 9461 1 1 67 PHE HD2 H -7.836 -2.403 0.462 1.00 . A A . 71 PHE HD2 1 1
7 9462 1 1 67 PHE HE1 H -10.584 -1.471 4.430 1.00 . A A . 71 PHE HE1 1 1
7 9463 1 1 67 PHE HE2 H -9.946 -3.615 0.805 1.00 . A A . 71 PHE HE2 1 1
7 9464 1 1 67 PHE HZ H -11.325 -3.149 2.789 1.00 . A A . 71 PHE HZ 1 1
7 9465 1 1 67 PHE N N -6.392 1.621 3.067 1.00 . A A . 71 PHE N 1 1
7 9466 1 1 67 PHE O O -3.813 0.449 2.366 1.00 . A A . 71 PHE O 1 1
7 9467 1 1 68 LEU C C -2.178 -2.064 3.613 1.00 . A A . 72 LEU C 1 1
7 9468 1 1 68 LEU CA C -2.682 -0.957 4.547 1.00 . A A . 72 LEU CA 1 1
7 9469 1 1 68 LEU CB C -2.411 -1.296 6.044 1.00 . A A . 72 LEU CB 1 1
7 9470 1 1 68 LEU CD1 C -4.389 -2.927 6.098 1.00 . A A . 72 LEU CD1 1 1
7 9471 1 1 68 LEU CD2 C -2.059 -3.773 6.454 1.00 . A A . 72 LEU CD2 1 1
7 9472 1 1 68 LEU CG C -3.009 -2.600 6.652 1.00 . A A . 72 LEU CG 1 1
7 9473 1 1 68 LEU H H -4.756 -0.990 4.980 1.00 . A A . 72 LEU H 1 1
7 9474 1 1 68 LEU HA H -2.150 -0.056 4.311 1.00 . A A . 72 LEU HA 1 1
7 9475 1 1 68 LEU HB2 H -1.339 -1.347 6.175 1.00 . A A . 72 LEU HB2 1 1
7 9476 1 1 68 LEU HB3 H -2.777 -0.466 6.633 1.00 . A A . 72 LEU HB3 1 1
7 9477 1 1 68 LEU HD11 H -5.117 -2.262 6.536 1.00 . A A . 72 LEU HD11 1 1
7 9478 1 1 68 LEU HD12 H -4.639 -3.948 6.331 1.00 . A A . 72 LEU HD12 1 1
7 9479 1 1 68 LEU HD13 H -4.380 -2.792 5.024 1.00 . A A . 72 LEU HD13 1 1
7 9480 1 1 68 LEU HD21 H -1.856 -3.898 5.401 1.00 . A A . 72 LEU HD21 1 1
7 9481 1 1 68 LEU HD22 H -2.513 -4.673 6.842 1.00 . A A . 72 LEU HD22 1 1
7 9482 1 1 68 LEU HD23 H -1.135 -3.580 6.978 1.00 . A A . 72 LEU HD23 1 1
7 9483 1 1 68 LEU HG H -3.122 -2.456 7.717 1.00 . A A . 72 LEU HG 1 1
7 9484 1 1 68 LEU N N -4.104 -0.671 4.322 1.00 . A A . 72 LEU N 1 1
7 9485 1 1 68 LEU O O -2.752 -3.154 3.561 1.00 . A A . 72 LEU O 1 1
7 9486 1 1 69 VAL C C 0.968 -2.894 2.150 1.00 . A A . 73 VAL C 1 1
7 9487 1 1 69 VAL CA C -0.527 -2.720 1.923 1.00 . A A . 73 VAL CA 1 1
7 9488 1 1 69 VAL CB C -0.745 -2.316 0.434 1.00 . A A . 73 VAL CB 1 1
7 9489 1 1 69 VAL CG1 C -0.902 -3.557 -0.442 1.00 . A A . 73 VAL CG1 1 1
7 9490 1 1 69 VAL CG2 C -1.942 -1.379 0.266 1.00 . A A . 73 VAL CG2 1 1
7 9491 1 1 69 VAL H H -0.718 -0.861 2.954 1.00 . A A . 73 VAL H 1 1
7 9492 1 1 69 VAL HA H -1.008 -3.673 2.086 1.00 . A A . 73 VAL HA 1 1
7 9493 1 1 69 VAL HB H 0.140 -1.795 0.102 1.00 . A A . 73 VAL HB 1 1
7 9494 1 1 69 VAL HG11 H -0.581 -3.332 -1.449 1.00 . A A . 73 VAL HG11 1 1
7 9495 1 1 69 VAL HG12 H -1.936 -3.864 -0.453 1.00 . A A . 73 VAL HG12 1 1
7 9496 1 1 69 VAL HG13 H -0.293 -4.356 -0.043 1.00 . A A . 73 VAL HG13 1 1
7 9497 1 1 69 VAL HG21 H -2.020 -0.737 1.131 1.00 . A A . 73 VAL HG21 1 1
7 9498 1 1 69 VAL HG22 H -2.845 -1.960 0.165 1.00 . A A . 73 VAL HG22 1 1
7 9499 1 1 69 VAL HG23 H -1.803 -0.772 -0.617 1.00 . A A . 73 VAL HG23 1 1
7 9500 1 1 69 VAL N N -1.113 -1.759 2.871 1.00 . A A . 73 VAL N 1 1
7 9501 1 1 69 VAL O O 1.654 -1.969 2.596 1.00 . A A . 73 VAL O 1 1
7 9502 1 1 70 LEU C C 3.604 -4.218 0.653 1.00 . A A . 74 LEU C 1 1
7 9503 1 1 70 LEU CA C 2.870 -4.430 1.964 1.00 . A A . 74 LEU CA 1 1
7 9504 1 1 70 LEU CB C 3.052 -5.879 2.421 1.00 . A A . 74 LEU CB 1 1
7 9505 1 1 70 LEU CD1 C 2.575 -6.026 4.865 1.00 . A A . 74 LEU CD1 1 1
7 9506 1 1 70 LEU CD2 C 4.464 -7.339 3.897 1.00 . A A . 74 LEU CD2 1 1
7 9507 1 1 70 LEU CG C 3.663 -6.049 3.812 1.00 . A A . 74 LEU CG 1 1
7 9508 1 1 70 LEU H H 0.842 -4.780 1.485 1.00 . A A . 74 LEU H 1 1
7 9509 1 1 70 LEU HA H 3.289 -3.772 2.702 1.00 . A A . 74 LEU HA 1 1
7 9510 1 1 70 LEU HB2 H 2.088 -6.366 2.407 1.00 . A A . 74 LEU HB2 1 1
7 9511 1 1 70 LEU HB3 H 3.695 -6.374 1.712 1.00 . A A . 74 LEU HB3 1 1
7 9512 1 1 70 LEU HD11 H 2.935 -5.507 5.739 1.00 . A A . 74 LEU HD11 1 1
7 9513 1 1 70 LEU HD12 H 2.311 -7.038 5.125 1.00 . A A . 74 LEU HD12 1 1
7 9514 1 1 70 LEU HD13 H 1.709 -5.516 4.471 1.00 . A A . 74 LEU HD13 1 1
7 9515 1 1 70 LEU HD21 H 3.816 -8.178 3.697 1.00 . A A . 74 LEU HD21 1 1
7 9516 1 1 70 LEU HD22 H 4.885 -7.437 4.887 1.00 . A A . 74 LEU HD22 1 1
7 9517 1 1 70 LEU HD23 H 5.261 -7.316 3.168 1.00 . A A . 74 LEU HD23 1 1
7 9518 1 1 70 LEU HG H 4.334 -5.225 4.009 1.00 . A A . 74 LEU HG 1 1
7 9519 1 1 70 LEU N N 1.456 -4.098 1.827 1.00 . A A . 74 LEU N 1 1
7 9520 1 1 70 LEU O O 3.010 -4.302 -0.423 1.00 . A A . 74 LEU O 1 1
7 9521 1 1 71 TRP C C 5.820 -4.943 -1.364 1.00 . A A . 75 TRP C 1 1
7 9522 1 1 71 TRP CA C 5.781 -3.741 -0.404 1.00 . A A . 75 TRP CA 1 1
7 9523 1 1 71 TRP CB C 7.205 -3.372 0.053 1.00 . A A . 75 TRP CB 1 1
7 9524 1 1 71 TRP CD1 C 6.323 -1.479 1.595 1.00 . A A . 75 TRP CD1 1 1
7 9525 1 1 71 TRP CD2 C 8.485 -1.277 1.031 1.00 . A A . 75 TRP CD2 1 1
7 9526 1 1 71 TRP CE2 C 8.127 -0.197 1.861 1.00 . A A . 75 TRP CE2 1 1
7 9527 1 1 71 TRP CE3 C 9.804 -1.351 0.560 1.00 . A A . 75 TRP CE3 1 1
7 9528 1 1 71 TRP CG C 7.310 -2.092 0.862 1.00 . A A . 75 TRP CG 1 1
7 9529 1 1 71 TRP CH2 C 10.311 0.694 1.759 1.00 . A A . 75 TRP CH2 1 1
7 9530 1 1 71 TRP CZ2 C 9.033 0.793 2.230 1.00 . A A . 75 TRP CZ2 1 1
7 9531 1 1 71 TRP CZ3 C 10.701 -0.366 0.930 1.00 . A A . 75 TRP CZ3 1 1
7 9532 1 1 71 TRP H H 5.314 -3.962 1.656 1.00 . A A . 75 TRP H 1 1
7 9533 1 1 71 TRP HA H 5.368 -2.899 -0.940 1.00 . A A . 75 TRP HA 1 1
7 9534 1 1 71 TRP HB2 H 7.594 -4.169 0.658 1.00 . A A . 75 TRP HB2 1 1
7 9535 1 1 71 TRP HB3 H 7.831 -3.261 -0.821 1.00 . A A . 75 TRP HB3 1 1
7 9536 1 1 71 TRP HD1 H 5.309 -1.849 1.681 1.00 . A A . 75 TRP HD1 1 1
7 9537 1 1 71 TRP HE1 H 6.287 0.262 2.753 1.00 . A A . 75 TRP HE1 1 1
7 9538 1 1 71 TRP HE3 H 10.123 -2.161 -0.079 1.00 . A A . 75 TRP HE3 1 1
7 9539 1 1 71 TRP HH2 H 11.044 1.442 2.025 1.00 . A A . 75 TRP HH2 1 1
7 9540 1 1 71 TRP HZ2 H 8.751 1.616 2.869 1.00 . A A . 75 TRP HZ2 1 1
7 9541 1 1 71 TRP HZ3 H 11.721 -0.408 0.577 1.00 . A A . 75 TRP HZ3 1 1
7 9542 1 1 71 TRP N N 4.914 -3.980 0.760 1.00 . A A . 75 TRP N 1 1
7 9543 1 1 71 TRP NE1 N 6.807 -0.345 2.186 1.00 . A A . 75 TRP NE1 1 1
7 9544 1 1 71 TRP O O 6.281 -4.808 -2.502 1.00 . A A . 75 TRP O 1 1
7 9545 1 1 72 LYS C C 4.047 -7.362 -2.628 1.00 . A A . 76 LYS C 1 1
7 9546 1 1 72 LYS CA C 5.309 -7.322 -1.743 1.00 . A A . 76 LYS CA 1 1
7 9547 1 1 72 LYS CB C 5.433 -8.602 -0.883 1.00 . A A . 76 LYS CB 1 1
7 9548 1 1 72 LYS CD C 4.588 -9.772 1.187 1.00 . A A . 76 LYS CD 1 1
7 9549 1 1 72 LYS CE C 3.365 -10.151 2.006 1.00 . A A . 76 LYS CE 1 1
7 9550 1 1 72 LYS CG C 4.209 -8.945 -0.032 1.00 . A A . 76 LYS CG 1 1
7 9551 1 1 72 LYS H H 4.981 -6.160 0.023 1.00 . A A . 76 LYS H 1 1
7 9552 1 1 72 LYS HA H 6.169 -7.269 -2.397 1.00 . A A . 76 LYS HA 1 1
7 9553 1 1 72 LYS HB2 H 5.624 -9.437 -1.540 1.00 . A A . 76 LYS HB2 1 1
7 9554 1 1 72 LYS HB3 H 6.278 -8.486 -0.220 1.00 . A A . 76 LYS HB3 1 1
7 9555 1 1 72 LYS HD2 H 5.084 -10.672 0.858 1.00 . A A . 76 LYS HD2 1 1
7 9556 1 1 72 LYS HD3 H 5.261 -9.194 1.805 1.00 . A A . 76 LYS HD3 1 1
7 9557 1 1 72 LYS HE2 H 2.689 -9.309 2.033 1.00 . A A . 76 LYS HE2 1 1
7 9558 1 1 72 LYS HE3 H 2.875 -10.989 1.530 1.00 . A A . 76 LYS HE3 1 1
7 9559 1 1 72 LYS HG2 H 3.741 -8.033 0.295 1.00 . A A . 76 LYS HG2 1 1
7 9560 1 1 72 LYS HG3 H 3.511 -9.511 -0.635 1.00 . A A . 76 LYS HG3 1 1
7 9561 1 1 72 LYS HZ1 H 3.898 -11.552 3.461 1.00 . A A . 76 LYS HZ1 1 1
7 9562 1 1 72 LYS HZ2 H 2.952 -10.278 4.049 1.00 . A A . 76 LYS HZ2 1 1
7 9563 1 1 72 LYS HZ3 H 4.585 -10.024 3.696 1.00 . A A . 76 LYS HZ3 1 1
7 9564 1 1 72 LYS N N 5.336 -6.114 -0.902 1.00 . A A . 76 LYS N 1 1
7 9565 1 1 72 LYS NZ N 3.725 -10.528 3.400 1.00 . A A . 76 LYS NZ 1 1
7 9566 1 1 72 LYS O O 4.071 -7.921 -3.729 1.00 . A A . 76 LYS O 1 1
7 9567 1 1 73 ASP C C 1.495 -5.367 -3.567 1.00 . A A . 77 ASP C 1 1
7 9568 1 1 73 ASP CA C 1.681 -6.707 -2.843 1.00 . A A . 77 ASP CA 1 1
7 9569 1 1 73 ASP CB C 0.526 -6.929 -1.861 1.00 . A A . 77 ASP CB 1 1
7 9570 1 1 73 ASP CG C 0.038 -8.365 -1.854 1.00 . A A . 77 ASP CG 1 1
7 9571 1 1 73 ASP H H 3.020 -6.342 -1.242 1.00 . A A . 77 ASP H 1 1
7 9572 1 1 73 ASP HA H 1.674 -7.499 -3.573 1.00 . A A . 77 ASP HA 1 1
7 9573 1 1 73 ASP HB2 H 0.855 -6.675 -0.866 1.00 . A A . 77 ASP HB2 1 1
7 9574 1 1 73 ASP HB3 H -0.299 -6.288 -2.134 1.00 . A A . 77 ASP HB3 1 1
7 9575 1 1 73 ASP N N 2.959 -6.762 -2.126 1.00 . A A . 77 ASP N 1 1
7 9576 1 1 73 ASP O O 0.443 -5.120 -4.172 1.00 . A A . 77 ASP O 1 1
7 9577 1 1 73 ASP OD1 O 0.689 -9.210 -1.205 1.00 . A A . 77 ASP OD1 1 1
7 9578 1 1 73 ASP OD2 O -0.996 -8.644 -2.498 1.00 . A A . 77 ASP OD2 1 1
7 9579 1 1 74 ILE C C 3.295 -3.147 -5.436 1.00 . A A . 78 ILE C 1 1
7 9580 1 1 74 ILE CA C 2.470 -3.192 -4.143 1.00 . A A . 78 ILE CA 1 1
7 9581 1 1 74 ILE CB C 2.938 -2.082 -3.154 1.00 . A A . 78 ILE CB 1 1
7 9582 1 1 74 ILE CD1 C 2.495 -1.302 -0.747 1.00 . A A . 78 ILE CD1 1 1
7 9583 1 1 74 ILE CG1 C 1.949 -1.991 -1.978 1.00 . A A . 78 ILE CG1 1 1
7 9584 1 1 74 ILE CG2 C 3.060 -0.723 -3.853 1.00 . A A . 78 ILE CG2 1 1
7 9585 1 1 74 ILE H H 3.341 -4.782 -3.045 1.00 . A A . 78 ILE H 1 1
7 9586 1 1 74 ILE HA H 1.437 -2.995 -4.387 1.00 . A A . 78 ILE HA 1 1
7 9587 1 1 74 ILE HB H 3.911 -2.357 -2.774 1.00 . A A . 78 ILE HB 1 1
7 9588 1 1 74 ILE HD11 H 3.516 -1.008 -0.926 1.00 . A A . 78 ILE HD11 1 1
7 9589 1 1 74 ILE HD12 H 2.454 -1.981 0.089 1.00 . A A . 78 ILE HD12 1 1
7 9590 1 1 74 ILE HD13 H 1.898 -0.427 -0.535 1.00 . A A . 78 ILE HD13 1 1
7 9591 1 1 74 ILE HG12 H 1.070 -1.451 -2.294 1.00 . A A . 78 ILE HG12 1 1
7 9592 1 1 74 ILE HG13 H 1.665 -2.990 -1.688 1.00 . A A . 78 ILE HG13 1 1
7 9593 1 1 74 ILE HG21 H 4.102 -0.497 -4.030 1.00 . A A . 78 ILE HG21 1 1
7 9594 1 1 74 ILE HG22 H 2.629 0.041 -3.225 1.00 . A A . 78 ILE HG22 1 1
7 9595 1 1 74 ILE HG23 H 2.534 -0.759 -4.795 1.00 . A A . 78 ILE HG23 1 1
7 9596 1 1 74 ILE N N 2.525 -4.513 -3.516 1.00 . A A . 78 ILE N 1 1
7 9597 1 1 74 ILE O O 4.398 -3.695 -5.507 1.00 . A A . 78 ILE O 1 1
7 9598 1 1 75 SER C C 3.260 -0.824 -8.169 1.00 . A A . 79 SER C 1 1
7 9599 1 1 75 SER CA C 3.363 -2.301 -7.749 1.00 . A A . 79 SER CA 1 1
7 9600 1 1 75 SER CB C 2.702 -3.203 -8.804 1.00 . A A . 79 SER CB 1 1
7 9601 1 1 75 SER H H 1.834 -2.094 -6.308 1.00 . A A . 79 SER H 1 1
7 9602 1 1 75 SER HA H 4.405 -2.570 -7.652 1.00 . A A . 79 SER HA 1 1
7 9603 1 1 75 SER HB2 H 2.064 -3.921 -8.310 1.00 . A A . 79 SER HB2 1 1
7 9604 1 1 75 SER HB3 H 2.108 -2.596 -9.479 1.00 . A A . 79 SER HB3 1 1
7 9605 1 1 75 SER HG H 4.107 -3.298 -10.165 1.00 . A A . 79 SER HG 1 1
7 9606 1 1 75 SER N N 2.723 -2.480 -6.447 1.00 . A A . 79 SER N 1 1
7 9607 1 1 75 SER O O 2.164 -0.359 -8.487 1.00 . A A . 79 SER O 1 1
7 9608 1 1 75 SER OG O 3.676 -3.904 -9.558 1.00 . A A . 79 SER OG 1 1
7 9609 1 1 76 PRO C C 3.693 1.636 -9.917 1.00 . A A . 80 PRO C 1 1
7 9610 1 1 76 PRO CA C 4.351 1.395 -8.552 1.00 . A A . 80 PRO CA 1 1
7 9611 1 1 76 PRO CB C 5.831 1.792 -8.577 1.00 . A A . 80 PRO CB 1 1
7 9612 1 1 76 PRO CD C 5.755 -0.446 -7.763 1.00 . A A . 80 PRO CD 1 1
7 9613 1 1 76 PRO CG C 6.475 0.865 -7.610 1.00 . A A . 80 PRO CG 1 1
7 9614 1 1 76 PRO HA H 3.835 1.984 -7.806 1.00 . A A . 80 PRO HA 1 1
7 9615 1 1 76 PRO HB2 H 6.225 1.664 -9.574 1.00 . A A . 80 PRO HB2 1 1
7 9616 1 1 76 PRO HB3 H 5.939 2.821 -8.269 1.00 . A A . 80 PRO HB3 1 1
7 9617 1 1 76 PRO HD2 H 6.220 -1.047 -8.533 1.00 . A A . 80 PRO HD2 1 1
7 9618 1 1 76 PRO HD3 H 5.738 -0.979 -6.823 1.00 . A A . 80 PRO HD3 1 1
7 9619 1 1 76 PRO HG2 H 7.524 0.752 -7.849 1.00 . A A . 80 PRO HG2 1 1
7 9620 1 1 76 PRO HG3 H 6.355 1.242 -6.604 1.00 . A A . 80 PRO HG3 1 1
7 9621 1 1 76 PRO N N 4.385 -0.036 -8.164 1.00 . A A . 80 PRO N 1 1
7 9622 1 1 76 PRO O O 4.124 1.086 -10.937 1.00 . A A . 80 PRO O 1 1
7 9623 1 1 77 ALA C C 2.553 3.900 -11.929 1.00 . A A . 81 ALA C 1 1
7 9624 1 1 77 ALA CA C 1.874 2.793 -11.115 1.00 . A A . 81 ALA CA 1 1
7 9625 1 1 77 ALA CB C 0.456 3.207 -10.737 1.00 . A A . 81 ALA CB 1 1
7 9626 1 1 77 ALA H H 2.354 2.850 -9.055 1.00 . A A . 81 ALA H 1 1
7 9627 1 1 77 ALA HA H 1.810 1.898 -11.720 1.00 . A A . 81 ALA HA 1 1
7 9628 1 1 77 ALA HB1 H 0.452 3.592 -9.728 1.00 . A A . 81 ALA HB1 1 1
7 9629 1 1 77 ALA HB2 H -0.202 2.354 -10.799 1.00 . A A . 81 ALA HB2 1 1
7 9630 1 1 77 ALA HB3 H 0.114 3.975 -11.415 1.00 . A A . 81 ALA HB3 1 1
7 9631 1 1 77 ALA N N 2.635 2.460 -9.907 1.00 . A A . 81 ALA N 1 1
7 9632 1 1 77 ALA O O 2.723 3.766 -13.145 1.00 . A A . 81 ALA O 1 1
7 9633 1 1 78 ALA C C 4.849 6.537 -11.131 1.00 . A A . 82 ALA C 1 1
7 9634 1 1 78 ALA CA C 3.588 6.127 -11.888 1.00 . A A . 82 ALA CA 1 1
7 9635 1 1 78 ALA CB C 2.627 7.304 -11.990 1.00 . A A . 82 ALA CB 1 1
7 9636 1 1 78 ALA H H 2.766 5.024 -10.280 1.00 . A A . 82 ALA H 1 1
7 9637 1 1 78 ALA HA H 3.862 5.828 -12.889 1.00 . A A . 82 ALA HA 1 1
7 9638 1 1 78 ALA HB1 H 2.215 7.519 -11.015 1.00 . A A . 82 ALA HB1 1 1
7 9639 1 1 78 ALA HB2 H 1.826 7.057 -12.672 1.00 . A A . 82 ALA HB2 1 1
7 9640 1 1 78 ALA HB3 H 3.157 8.172 -12.357 1.00 . A A . 82 ALA HB3 1 1
7 9641 1 1 78 ALA N N 2.933 4.989 -11.245 1.00 . A A . 82 ALA N 1 1
7 9642 1 1 78 ALA O O 4.939 6.348 -9.915 1.00 . A A . 82 ALA O 1 1
7 9643 1 1 79 LEU C C 7.067 9.050 -11.035 1.00 . A A . 83 LEU C 1 1
7 9644 1 1 79 LEU CA C 7.081 7.544 -11.281 1.00 . A A . 83 LEU CA 1 1
7 9645 1 1 79 LEU CB C 8.260 7.175 -12.207 1.00 . A A . 83 LEU CB 1 1
7 9646 1 1 79 LEU CD1 C 10.092 7.133 -10.433 1.00 . A A . 83 LEU CD1 1 1
7 9647 1 1 79 LEU CD2 C 8.986 4.987 -11.127 1.00 . A A . 83 LEU CD2 1 1
7 9648 1 1 79 LEU CG C 9.434 6.375 -11.585 1.00 . A A . 83 LEU CG 1 1
7 9649 1 1 79 LEU H H 5.671 7.217 -12.827 1.00 . A A . 83 LEU H 1 1
7 9650 1 1 79 LEU HA H 7.206 7.038 -10.336 1.00 . A A . 83 LEU HA 1 1
7 9651 1 1 79 LEU HB2 H 7.866 6.596 -13.029 1.00 . A A . 83 LEU HB2 1 1
7 9652 1 1 79 LEU HB3 H 8.663 8.094 -12.609 1.00 . A A . 83 LEU HB3 1 1
7 9653 1 1 79 LEU HD11 H 9.897 8.190 -10.540 1.00 . A A . 83 LEU HD11 1 1
7 9654 1 1 79 LEU HD12 H 11.158 6.959 -10.450 1.00 . A A . 83 LEU HD12 1 1
7 9655 1 1 79 LEU HD13 H 9.686 6.784 -9.494 1.00 . A A . 83 LEU HD13 1 1
7 9656 1 1 79 LEU HD21 H 9.364 4.797 -10.133 1.00 . A A . 83 LEU HD21 1 1
7 9657 1 1 79 LEU HD22 H 9.371 4.242 -11.808 1.00 . A A . 83 LEU HD22 1 1
7 9658 1 1 79 LEU HD23 H 7.907 4.941 -11.117 1.00 . A A . 83 LEU HD23 1 1
7 9659 1 1 79 LEU HG H 10.189 6.235 -12.346 1.00 . A A . 83 LEU HG 1 1
7 9660 1 1 79 LEU N N 5.816 7.099 -11.865 1.00 . A A . 83 LEU N 1 1
7 9661 2 2 1 ALA C C -22.055 6.016 -15.330 1.00 . B B . 331 ALA C 1 1
7 9662 2 2 1 ALA CA C -22.494 4.640 -15.818 1.00 . B B . 331 ALA CA 1 1
7 9663 2 2 1 ALA CB C -21.452 3.594 -15.452 1.00 . B B . 331 ALA CB 1 1
7 9664 2 2 1 ALA HA H -23.420 4.376 -15.329 1.00 . B B . 331 ALA HA 1 1
7 9665 2 2 1 ALA HB1 H -21.708 2.653 -15.916 1.00 . B B . 331 ALA HB1 1 1
7 9666 2 2 1 ALA HB2 H -21.426 3.472 -14.379 1.00 . B B . 331 ALA HB2 1 1
7 9667 2 2 1 ALA HB3 H -20.481 3.914 -15.802 1.00 . B B . 331 ALA HB3 1 1
7 9668 2 2 1 ALA N N -22.726 4.643 -17.286 1.00 . B B . 331 ALA N 1 1
7 9669 2 2 1 ALA O O -21.351 6.739 -16.042 1.00 . B B . 331 ALA O 1 1
7 9670 2 2 2 THR C C -21.092 7.485 -12.400 1.00 . B B . 332 THR C 1 1
7 9671 2 2 2 THR CA C -22.141 7.656 -13.505 1.00 . B B . 332 THR CA 1 1
7 9672 2 2 2 THR CB C -23.407 8.393 -12.959 1.00 . B B . 332 THR CB 1 1
7 9673 2 2 2 THR CG2 C -24.212 7.537 -11.974 1.00 . B B . 332 THR CG2 1 1
7 9674 2 2 2 THR H H -23.036 5.738 -13.606 1.00 . B B . 332 THR H 1 1
7 9675 2 2 2 THR HA H -21.711 8.272 -14.285 1.00 . B B . 332 THR HA 1 1
7 9676 2 2 2 THR HB H -24.045 8.625 -13.801 1.00 . B B . 332 THR HB 1 1
7 9677 2 2 2 THR HG1 H -23.809 10.182 -12.228 1.00 . B B . 332 THR HG1 1 1
7 9678 2 2 2 THR HG21 H -24.993 8.138 -11.530 1.00 . B B . 332 THR HG21 1 1
7 9679 2 2 2 THR HG22 H -23.557 7.169 -11.198 1.00 . B B . 332 THR HG22 1 1
7 9680 2 2 2 THR HG23 H -24.655 6.703 -12.498 1.00 . B B . 332 THR HG23 1 1
7 9681 2 2 2 THR N N -22.480 6.366 -14.112 1.00 . B B . 332 THR N 1 1
7 9682 2 2 2 THR O O -21.292 6.711 -11.459 1.00 . B B . 332 THR O 1 1
7 9683 2 2 2 THR OG1 O -23.034 9.624 -12.324 1.00 . B B . 332 THR OG1 1 1
7 9684 2 2 3 GLY C C -17.759 7.266 -12.010 1.00 . B B . 333 GLY C 1 1
7 9685 2 2 3 GLY CA C -18.904 8.150 -11.553 1.00 . B B . 333 GLY CA 1 1
7 9686 2 2 3 GLY H H -19.891 8.812 -13.307 1.00 . B B . 333 GLY H 1 1
7 9687 2 2 3 GLY HA2 H -18.527 9.146 -11.378 1.00 . B B . 333 GLY HA2 1 1
7 9688 2 2 3 GLY HA3 H -19.298 7.757 -10.627 1.00 . B B . 333 GLY HA3 1 1
7 9689 2 2 3 GLY N N -19.980 8.217 -12.532 1.00 . B B . 333 GLY N 1 1
7 9690 2 2 3 GLY O O -17.307 7.374 -13.154 1.00 . B B . 333 GLY O 1 1
7 9691 2 2 4 GLY C C -15.398 5.101 -10.197 1.00 . B B . 334 GLY C 1 1
7 9692 2 2 4 GLY CA C -16.200 5.488 -11.423 1.00 . B B . 334 GLY CA 1 1
7 9693 2 2 4 GLY H H -17.705 6.365 -10.220 1.00 . B B . 334 GLY H 1 1
7 9694 2 2 4 GLY HA2 H -16.604 4.594 -11.873 1.00 . B B . 334 GLY HA2 1 1
7 9695 2 2 4 GLY HA3 H -15.543 5.969 -12.132 1.00 . B B . 334 GLY HA3 1 1
7 9696 2 2 4 GLY N N -17.296 6.393 -11.110 1.00 . B B . 334 GLY N 1 1
7 9697 2 2 4 GLY O O -14.939 5.971 -9.450 1.00 . B B . 334 GLY O 1 1
7 9698 2 2 5 VAL C C -13.260 2.470 -9.309 1.00 . B B . 335 VAL C 1 1
7 9699 2 2 5 VAL CA C -14.482 3.264 -8.849 1.00 . B B . 335 VAL CA 1 1
7 9700 2 2 5 VAL CB C -15.353 2.376 -7.912 1.00 . B B . 335 VAL CB 1 1
7 9701 2 2 5 VAL CG1 C -16.122 3.242 -6.927 1.00 . B B . 335 VAL CG1 1 1
7 9702 2 2 5 VAL CG2 C -16.317 1.474 -8.690 1.00 . B B . 335 VAL CG2 1 1
7 9703 2 2 5 VAL H H -15.630 3.159 -10.628 1.00 . B B . 335 VAL H 1 1
7 9704 2 2 5 VAL HA H -14.135 4.112 -8.275 1.00 . B B . 335 VAL HA 1 1
7 9705 2 2 5 VAL HB H -14.687 1.742 -7.343 1.00 . B B . 335 VAL HB 1 1
7 9706 2 2 5 VAL HG11 H -15.433 3.886 -6.399 1.00 . B B . 335 VAL HG11 1 1
7 9707 2 2 5 VAL HG12 H -16.638 2.611 -6.219 1.00 . B B . 335 VAL HG12 1 1
7 9708 2 2 5 VAL HG13 H -16.840 3.846 -7.463 1.00 . B B . 335 VAL HG13 1 1
7 9709 2 2 5 VAL HG21 H -15.762 0.894 -9.414 1.00 . B B . 335 VAL HG21 1 1
7 9710 2 2 5 VAL HG22 H -17.048 2.084 -9.201 1.00 . B B . 335 VAL HG22 1 1
7 9711 2 2 5 VAL HG23 H -16.820 0.808 -8.005 1.00 . B B . 335 VAL HG23 1 1
7 9712 2 2 5 VAL N N -15.235 3.791 -9.992 1.00 . B B . 335 VAL N 1 1
7 9713 2 2 5 VAL O O -13.380 1.560 -10.132 1.00 . B B . 335 VAL O 1 1
7 9714 2 2 6 . C C -10.430 2.223 -10.563 1.00 . B B . 336 M3L C 1 1
7 9715 2 2 6 . CA C -10.777 2.175 -9.065 1.00 . B B . 336 M3L CA 1 1
7 9716 2 2 6 . CB C -10.722 0.708 -8.573 1.00 . B B . 336 M3L CB 1 1
7 9717 2 2 6 . CD C -10.270 0.686 -6.090 1.00 . B B . 336 M3L CD 1 1
7 9718 2 2 6 . CE C -10.900 1.258 -4.799 1.00 . B B . 336 M3L CE 1 1
7 9719 2 2 6 . CG C -11.310 0.486 -7.183 1.00 . B B . 336 M3L CG 1 1
7 9720 2 2 6 . CM1 C -9.532 -0.027 -3.150 1.00 . B B . 336 M3L CM1 1 1
7 9721 2 2 6 . CM2 C -11.677 -0.931 -3.942 1.00 . B B . 336 M3L CM2 1 1
7 9722 2 2 6 . CM3 C -11.568 0.976 -2.465 1.00 . B B . 336 M3L CM3 1 1
7 9723 2 2 6 . H H -12.097 3.522 -8.055 1.00 . B B . 336 M3L H 1 1
7 9724 2 2 6 . HA H -10.018 2.731 -8.536 1.00 . B B . 336 M3L HA 1 1
7 9725 2 2 6 . HB2 H -9.690 0.387 -8.557 1.00 . B B . 336 M3L HB2 1 1
7 9726 2 2 6 . HB3 H -11.266 0.090 -9.272 1.00 . B B . 336 M3L HB3 1 1
7 9727 2 2 6 . HD2 H -9.515 1.372 -6.447 1.00 . B B . 336 M3L HD2 1 1
7 9728 2 2 6 . HD3 H -9.814 -0.267 -5.866 1.00 . B B . 336 M3L HD3 1 1
7 9729 2 2 6 . HE2 H -11.920 1.540 -5.014 1.00 . B B . 336 M3L HE2 1 1
7 9730 2 2 6 . HE3 H -10.353 2.142 -4.520 1.00 . B B . 336 M3L HE3 1 1
7 9731 2 2 6 . HG2 H -11.699 -0.522 -7.120 1.00 . B B . 336 M3L HG2 1 1
7 9732 2 2 6 . HG3 H -12.110 1.190 -7.035 1.00 . B B . 336 M3L HG3 1 1
7 9733 2 2 6 . HM11 H -9.458 -1.030 -2.755 1.00 . B B . 336 M3L HM11 1 1
7 9734 2 2 6 . HM12 H -9.179 0.628 -2.367 1.00 . B B . 336 M3L HM12 1 1
7 9735 2 2 6 . HM13 H -8.800 0.041 -3.942 1.00 . B B . 336 M3L HM13 1 1
7 9736 2 2 6 . HM21 H -12.126 -1.387 -3.072 1.00 . B B . 336 M3L HM21 1 1
7 9737 2 2 6 . HM22 H -11.060 -1.690 -4.396 1.00 . B B . 336 M3L HM22 1 1
7 9738 2 2 6 . HM23 H -12.483 -0.742 -4.637 1.00 . B B . 336 M3L HM23 1 1
7 9739 2 2 6 . HM31 H -11.253 0.576 -1.511 1.00 . B B . 336 M3L HM31 1 1
7 9740 2 2 6 . HM32 H -12.643 0.875 -2.492 1.00 . B B . 336 M3L HM32 1 1
7 9741 2 2 6 . HM33 H -11.364 2.034 -2.430 1.00 . B B . 336 M3L HM33 1 1
7 9742 2 2 6 . N N -12.085 2.818 -8.744 1.00 . B B . 336 M3L N 1 1
7 9743 2 2 6 . NZ N -10.910 0.310 -3.606 1.00 . B B . 336 M3L NZ 1 1
7 9744 2 2 6 . O O -11.263 1.902 -11.414 1.00 . B B . 336 M3L O 1 1
7 9745 2 2 7 LYS C C -7.277 2.100 -12.411 1.00 . B B . 337 LYS C 1 1
7 9746 2 2 7 LYS CA C -8.708 2.697 -12.260 1.00 . B B . 337 LYS CA 1 1
7 9747 2 2 7 LYS CB C -8.731 4.160 -12.749 1.00 . B B . 337 LYS CB 1 1
7 9748 2 2 7 LYS CD C -10.434 5.755 -11.739 1.00 . B B . 337 LYS CD 1 1
7 9749 2 2 7 LYS CE C -10.204 7.196 -12.181 1.00 . B B . 337 LYS CE 1 1
7 9750 2 2 7 LYS CG C -10.134 4.762 -12.864 1.00 . B B . 337 LYS CG 1 1
7 9751 2 2 7 LYS H H -8.571 2.861 -10.143 1.00 . B B . 337 LYS H 1 1
7 9752 2 2 7 LYS HA H -9.385 2.117 -12.870 1.00 . B B . 337 LYS HA 1 1
7 9753 2 2 7 LYS HB2 H -8.155 4.763 -12.064 1.00 . B B . 337 LYS HB2 1 1
7 9754 2 2 7 LYS HB3 H -8.265 4.202 -13.723 1.00 . B B . 337 LYS HB3 1 1
7 9755 2 2 7 LYS HD2 H -11.467 5.645 -11.442 1.00 . B B . 337 LYS HD2 1 1
7 9756 2 2 7 LYS HD3 H -9.793 5.543 -10.892 1.00 . B B . 337 LYS HD3 1 1
7 9757 2 2 7 LYS HE2 H -9.385 7.218 -12.885 1.00 . B B . 337 LYS HE2 1 1
7 9758 2 2 7 LYS HE3 H -11.100 7.563 -12.660 1.00 . B B . 337 LYS HE3 1 1
7 9759 2 2 7 LYS HG2 H -10.220 5.274 -13.811 1.00 . B B . 337 LYS HG2 1 1
7 9760 2 2 7 LYS HG3 H -10.857 3.958 -12.824 1.00 . B B . 337 LYS HG3 1 1
7 9761 2 2 7 LYS HZ1 H -10.564 8.851 -10.956 1.00 . B B . 337 LYS HZ1 1 1
7 9762 2 2 7 LYS HZ2 H -8.923 8.489 -11.155 1.00 . B B . 337 LYS HZ2 1 1
7 9763 2 2 7 LYS HZ3 H -9.884 7.533 -10.144 1.00 . B B . 337 LYS HZ3 1 1
7 9764 2 2 7 LYS N N -9.184 2.618 -10.869 1.00 . B B . 337 LYS N 1 1
7 9765 2 2 7 LYS NZ N -9.872 8.080 -11.029 1.00 . B B . 337 LYS NZ 1 1
7 9766 2 2 7 LYS O O -6.408 2.729 -13.029 1.00 . B B . 337 LYS O 1 1
7 9767 2 2 8 PRO C C -5.394 -0.485 -13.272 1.00 . B B . 338 PRO C 1 1
7 9768 2 2 8 PRO CA C -5.666 0.234 -11.946 1.00 . B B . 338 PRO CA 1 1
7 9769 2 2 8 PRO CB C -5.689 -0.802 -10.798 1.00 . B B . 338 PRO CB 1 1
7 9770 2 2 8 PRO CD C -7.902 0.013 -11.072 1.00 . B B . 338 PRO CD 1 1
7 9771 2 2 8 PRO CG C -6.956 -0.560 -10.063 1.00 . B B . 338 PRO CG 1 1
7 9772 2 2 8 PRO HA H -4.879 0.949 -11.766 1.00 . B B . 338 PRO HA 1 1
7 9773 2 2 8 PRO HB2 H -5.669 -1.797 -11.217 1.00 . B B . 338 PRO HB2 1 1
7 9774 2 2 8 PRO HB3 H -4.829 -0.657 -10.161 1.00 . B B . 338 PRO HB3 1 1
7 9775 2 2 8 PRO HD2 H -8.332 -0.768 -11.681 1.00 . B B . 338 PRO HD2 1 1
7 9776 2 2 8 PRO HD3 H -8.671 0.599 -10.594 1.00 . B B . 338 PRO HD3 1 1
7 9777 2 2 8 PRO HG2 H -7.340 -1.489 -9.665 1.00 . B B . 338 PRO HG2 1 1
7 9778 2 2 8 PRO HG3 H -6.773 0.146 -9.271 1.00 . B B . 338 PRO HG3 1 1
7 9779 2 2 8 PRO N N -6.998 0.871 -11.860 1.00 . B B . 338 PRO N 1 1
7 9780 2 2 8 PRO O O -6.111 -0.307 -14.260 1.00 . B B . 338 PRO O 1 1
7 9781 2 2 9 HIS C C -4.720 -3.385 -14.495 1.00 . B B . 339 HIS C 1 1
7 9782 2 2 9 HIS CA C -3.876 -2.103 -14.375 1.00 . B B . 339 HIS CA 1 1
7 9783 2 2 9 HIS CB C -2.375 -2.390 -14.145 1.00 . B B . 339 HIS CB 1 1
7 9784 2 2 9 HIS CD2 C -1.385 -4.706 -13.609 1.00 . B B . 339 HIS CD2 1 1
7 9785 2 2 9 HIS CE1 C -1.364 -5.536 -15.635 1.00 . B B . 339 HIS CE1 1 1
7 9786 2 2 9 HIS CG C -1.893 -3.772 -14.440 1.00 . B B . 339 HIS CG 1 1
7 9787 2 2 9 HIS H H -3.821 -1.356 -12.412 1.00 . B B . 339 HIS H 1 1
7 9788 2 2 9 HIS HA H -3.994 -1.517 -15.274 1.00 . B B . 339 HIS HA 1 1
7 9789 2 2 9 HIS HB2 H -1.789 -1.711 -14.744 1.00 . B B . 339 HIS HB2 1 1
7 9790 2 2 9 HIS HB3 H -2.161 -2.205 -13.100 1.00 . B B . 339 HIS HB3 1 1
7 9791 2 2 9 HIS HD1 H -2.180 -3.883 -16.522 1.00 . B B . 339 HIS HD1 1 1
7 9792 2 2 9 HIS HD2 H -1.257 -4.604 -12.537 1.00 . B B . 339 HIS HD2 1 1
7 9793 2 2 9 HIS HE1 H -1.221 -6.201 -16.467 1.00 . B B . 339 HIS HE1 1 1
7 9794 2 2 9 HIS HE2 H -0.585 -6.592 -14.062 1.00 . B B . 339 HIS HE2 1 1
7 9795 2 2 9 HIS N N -4.330 -1.300 -13.245 1.00 . B B . 339 HIS N 1 1
7 9796 2 2 9 HIS ND1 N -1.870 -4.320 -15.701 1.00 . B B . 339 HIS ND1 1 1
7 9797 2 2 9 HIS NE2 N -1.061 -5.794 -14.376 1.00 . B B . 339 HIS NE2 1 1
7 9798 2 2 9 HIS O O -5.307 -3.841 -13.508 1.00 . B B . 339 HIS O 1 1
7 9799 2 2 10 ARG C C -4.721 -6.437 -15.761 1.00 . B B . 340 ARG C 1 1
7 9800 2 2 10 ARG CA C -5.553 -5.166 -15.963 1.00 . B B . 340 ARG CA 1 1
7 9801 2 2 10 ARG CB C -6.140 -5.125 -17.379 1.00 . B B . 340 ARG CB 1 1
7 9802 2 2 10 ARG CD C -8.127 -4.626 -18.837 1.00 . B B . 340 ARG CD 1 1
7 9803 2 2 10 ARG CG C -7.531 -4.516 -17.442 1.00 . B B . 340 ARG CG 1 1
7 9804 2 2 10 ARG CZ C -9.551 -3.137 -20.232 1.00 . B B . 340 ARG CZ 1 1
7 9805 2 2 10 ARG H H -4.266 -3.548 -16.442 1.00 . B B . 340 ARG H 1 1
7 9806 2 2 10 ARG HA H -6.368 -5.179 -15.255 1.00 . B B . 340 ARG HA 1 1
7 9807 2 2 10 ARG HB2 H -5.485 -4.542 -18.011 1.00 . B B . 340 ARG HB2 1 1
7 9808 2 2 10 ARG HB3 H -6.193 -6.132 -17.764 1.00 . B B . 340 ARG HB3 1 1
7 9809 2 2 10 ARG HD2 H -7.350 -4.436 -19.562 1.00 . B B . 340 ARG HD2 1 1
7 9810 2 2 10 ARG HD3 H -8.510 -5.626 -18.973 1.00 . B B . 340 ARG HD3 1 1
7 9811 2 2 10 ARG HE H -9.728 -3.393 -18.256 1.00 . B B . 340 ARG HE 1 1
7 9812 2 2 10 ARG HG2 H -8.173 -5.035 -16.745 1.00 . B B . 340 ARG HG2 1 1
7 9813 2 2 10 ARG HG3 H -7.469 -3.473 -17.167 1.00 . B B . 340 ARG HG3 1 1
7 9814 2 2 10 ARG HH11 H -8.142 -4.122 -21.303 1.00 . B B . 340 ARG HH11 1 1
7 9815 2 2 10 ARG HH12 H -9.162 -3.064 -22.219 1.00 . B B . 340 ARG HH12 1 1
7 9816 2 2 10 ARG HH21 H -11.052 -2.014 -19.475 1.00 . B B . 340 ARG HH21 1 1
7 9817 2 2 10 ARG HH22 H -10.809 -1.872 -21.184 1.00 . B B . 340 ARG HH22 1 1
7 9818 2 2 10 ARG N N -4.770 -3.954 -15.705 1.00 . B B . 340 ARG N 1 1
7 9819 2 2 10 ARG NE N -9.216 -3.665 -19.045 1.00 . B B . 340 ARG NE 1 1
7 9820 2 2 10 ARG NH1 N -8.898 -3.469 -21.343 1.00 . B B . 340 ARG NH1 1 1
7 9821 2 2 10 ARG NH2 N -10.553 -2.270 -20.302 1.00 . B B . 340 ARG NH2 1 1
7 9822 2 2 10 ARG O O -3.901 -6.805 -16.613 1.00 . B B . 340 ARG O 1 1
7 9823 2 2 11 TYR C C -2.764 -8.369 -14.505 1.00 . B B . 341 TYR C 1 1
7 9824 2 2 11 TYR CA C -4.270 -8.364 -14.202 1.00 . B B . 341 TYR CA 1 1
7 9825 2 2 11 TYR CB C -4.952 -9.608 -14.825 1.00 . B B . 341 TYR CB 1 1
7 9826 2 2 11 TYR CD1 C -4.016 -10.019 -17.142 1.00 . B B . 341 TYR CD1 1 1
7 9827 2 2 11 TYR CD2 C -6.240 -9.180 -16.963 1.00 . B B . 341 TYR CD2 1 1
7 9828 2 2 11 TYR CE1 C -4.123 -10.015 -18.521 1.00 . B B . 341 TYR CE1 1 1
7 9829 2 2 11 TYR CE2 C -6.354 -9.174 -18.339 1.00 . B B . 341 TYR CE2 1 1
7 9830 2 2 11 TYR CG C -5.072 -9.601 -16.340 1.00 . B B . 341 TYR CG 1 1
7 9831 2 2 11 TYR CZ C -5.292 -9.592 -19.113 1.00 . B B . 341 TYR CZ 1 1
7 9832 2 2 11 TYR H H -5.607 -6.721 -13.986 1.00 . B B . 341 TYR H 1 1
7 9833 2 2 11 TYR HA H -4.379 -8.434 -13.129 1.00 . B B . 341 TYR HA 1 1
7 9834 2 2 11 TYR HB2 H -4.387 -10.485 -14.550 1.00 . B B . 341 TYR HB2 1 1
7 9835 2 2 11 TYR HB3 H -5.950 -9.695 -14.416 1.00 . B B . 341 TYR HB3 1 1
7 9836 2 2 11 TYR HD1 H -3.101 -10.351 -16.675 1.00 . B B . 341 TYR HD1 1 1
7 9837 2 2 11 TYR HD2 H -7.070 -8.851 -16.354 1.00 . B B . 341 TYR HD2 1 1
7 9838 2 2 11 TYR HE1 H -3.290 -10.343 -19.127 1.00 . B B . 341 TYR HE1 1 1
7 9839 2 2 11 TYR HE2 H -7.270 -8.842 -18.804 1.00 . B B . 341 TYR HE2 1 1
7 9840 2 2 11 TYR HH H -5.538 -8.689 -20.793 1.00 . B B . 341 TYR HH 1 1
7 9841 2 2 11 TYR N N -4.951 -7.102 -14.606 1.00 . B B . 341 TYR N 1 1
7 9842 2 2 11 TYR OH O -5.402 -9.588 -20.485 1.00 . B B . 341 TYR OH 1 1
8 9843 1 1 1 SER C C 42.002 -2.923 -21.914 1.00 . A A . 5 SER C 1 1
8 9844 1 1 1 SER CA C 42.568 -3.102 -20.508 1.00 . A A . 5 SER CA 1 1
8 9845 1 1 1 SER CB C 42.316 -1.837 -19.682 1.00 . A A . 5 SER CB 1 1
8 9846 1 1 1 SER HA H 42.066 -3.936 -20.038 1.00 . A A . 5 SER HA 1 1
8 9847 1 1 1 SER HB2 H 41.287 -1.531 -19.801 1.00 . A A . 5 SER HB2 1 1
8 9848 1 1 1 SER HB3 H 42.510 -2.046 -18.641 1.00 . A A . 5 SER HB3 1 1
8 9849 1 1 1 SER HG H 42.705 0.063 -19.969 1.00 . A A . 5 SER HG 1 1
8 9850 1 1 1 SER N N 44.022 -3.404 -20.557 1.00 . A A . 5 SER N 1 1
8 9851 1 1 1 SER O O 42.700 -2.449 -22.815 1.00 . A A . 5 SER O 1 1
8 9852 1 1 1 SER OG O 43.157 -0.774 -20.099 1.00 . A A . 5 SER OG 1 1
8 9853 1 1 2 ARG C C 39.182 -1.940 -23.438 1.00 . A A . 6 ARG C 1 1
8 9854 1 1 2 ARG CA C 40.050 -3.200 -23.376 1.00 . A A . 6 ARG CA 1 1
8 9855 1 1 2 ARG CB C 39.191 -4.442 -23.630 1.00 . A A . 6 ARG CB 1 1
8 9856 1 1 2 ARG CD C 39.061 -6.799 -24.490 1.00 . A A . 6 ARG CD 1 1
8 9857 1 1 2 ARG CG C 39.977 -5.631 -24.156 1.00 . A A . 6 ARG CG 1 1
8 9858 1 1 2 ARG CZ C 39.214 -9.116 -23.587 1.00 . A A . 6 ARG CZ 1 1
8 9859 1 1 2 ARG H H 40.244 -3.676 -21.320 1.00 . A A . 6 ARG H 1 1
8 9860 1 1 2 ARG HA H 40.806 -3.135 -24.144 1.00 . A A . 6 ARG HA 1 1
8 9861 1 1 2 ARG HB2 H 38.718 -4.733 -22.704 1.00 . A A . 6 ARG HB2 1 1
8 9862 1 1 2 ARG HB3 H 38.427 -4.196 -24.352 1.00 . A A . 6 ARG HB3 1 1
8 9863 1 1 2 ARG HD2 H 38.192 -6.750 -23.851 1.00 . A A . 6 ARG HD2 1 1
8 9864 1 1 2 ARG HD3 H 38.754 -6.718 -25.522 1.00 . A A . 6 ARG HD3 1 1
8 9865 1 1 2 ARG HE H 40.603 -8.212 -24.707 1.00 . A A . 6 ARG HE 1 1
8 9866 1 1 2 ARG HG2 H 40.508 -5.334 -25.048 1.00 . A A . 6 ARG HG2 1 1
8 9867 1 1 2 ARG HG3 H 40.684 -5.944 -23.401 1.00 . A A . 6 ARG HG3 1 1
8 9868 1 1 2 ARG HH11 H 37.494 -8.176 -23.071 1.00 . A A . 6 ARG HH11 1 1
8 9869 1 1 2 ARG HH12 H 37.661 -9.793 -22.475 1.00 . A A . 6 ARG HH12 1 1
8 9870 1 1 2 ARG HH21 H 40.798 -10.327 -23.916 1.00 . A A . 6 ARG HH21 1 1
8 9871 1 1 2 ARG HH22 H 39.529 -11.008 -22.954 1.00 . A A . 6 ARG HH22 1 1
8 9872 1 1 2 ARG N N 40.733 -3.308 -22.086 1.00 . A A . 6 ARG N 1 1
8 9873 1 1 2 ARG NE N 39.724 -8.094 -24.292 1.00 . A A . 6 ARG NE 1 1
8 9874 1 1 2 ARG NH1 N 38.024 -9.019 -22.995 1.00 . A A . 6 ARG NH1 1 1
8 9875 1 1 2 ARG NH2 N 39.904 -10.243 -23.476 1.00 . A A . 6 ARG NH2 1 1
8 9876 1 1 2 ARG O O 39.178 -1.235 -24.453 1.00 . A A . 6 ARG O 1 1
8 9877 1 1 3 LEU C C 38.036 0.445 -21.160 1.00 . A A . 7 LEU C 1 1
8 9878 1 1 3 LEU CA C 37.575 -0.501 -22.266 1.00 . A A . 7 LEU CA 1 1
8 9879 1 1 3 LEU CB C 36.130 -0.938 -22.012 1.00 . A A . 7 LEU CB 1 1
8 9880 1 1 3 LEU CD1 C 34.539 -0.696 -23.935 1.00 . A A . 7 LEU CD1 1 1
8 9881 1 1 3 LEU CD2 C 33.918 0.191 -21.680 1.00 . A A . 7 LEU CD2 1 1
8 9882 1 1 3 LEU CG C 35.058 -0.056 -22.656 1.00 . A A . 7 LEU CG 1 1
8 9883 1 1 3 LEU H H 38.505 -2.275 -21.581 1.00 . A A . 7 LEU H 1 1
8 9884 1 1 3 LEU HA H 37.626 0.019 -23.211 1.00 . A A . 7 LEU HA 1 1
8 9885 1 1 3 LEU HB2 H 36.012 -1.945 -22.388 1.00 . A A . 7 LEU HB2 1 1
8 9886 1 1 3 LEU HB3 H 35.962 -0.949 -20.946 1.00 . A A . 7 LEU HB3 1 1
8 9887 1 1 3 LEU HD11 H 35.363 -0.875 -24.608 1.00 . A A . 7 LEU HD11 1 1
8 9888 1 1 3 LEU HD12 H 33.827 -0.032 -24.405 1.00 . A A . 7 LEU HD12 1 1
8 9889 1 1 3 LEU HD13 H 34.055 -1.632 -23.699 1.00 . A A . 7 LEU HD13 1 1
8 9890 1 1 3 LEU HD21 H 33.124 0.725 -22.182 1.00 . A A . 7 LEU HD21 1 1
8 9891 1 1 3 LEU HD22 H 34.277 0.779 -20.848 1.00 . A A . 7 LEU HD22 1 1
8 9892 1 1 3 LEU HD23 H 33.543 -0.754 -21.318 1.00 . A A . 7 LEU HD23 1 1
8 9893 1 1 3 LEU HG H 35.493 0.899 -22.913 1.00 . A A . 7 LEU HG 1 1
8 9894 1 1 3 LEU N N 38.452 -1.669 -22.349 1.00 . A A . 7 LEU N 1 1
8 9895 1 1 3 LEU O O 38.523 -0.002 -20.118 1.00 . A A . 7 LEU O 1 1
8 9896 1 1 4 SER C C 37.060 3.254 -19.629 1.00 . A A . 8 SER C 1 1
8 9897 1 1 4 SER CA C 38.264 2.778 -20.436 1.00 . A A . 8 SER CA 1 1
8 9898 1 1 4 SER CB C 38.912 3.962 -21.156 1.00 . A A . 8 SER CB 1 1
8 9899 1 1 4 SER H H 37.477 2.028 -22.253 1.00 . A A . 8 SER H 1 1
8 9900 1 1 4 SER HA H 38.985 2.341 -19.760 1.00 . A A . 8 SER HA 1 1
8 9901 1 1 4 SER HB2 H 38.817 3.827 -22.224 1.00 . A A . 8 SER HB2 1 1
8 9902 1 1 4 SER HB3 H 38.414 4.875 -20.864 1.00 . A A . 8 SER HB3 1 1
8 9903 1 1 4 SER HG H 40.795 4.221 -21.630 1.00 . A A . 8 SER HG 1 1
8 9904 1 1 4 SER N N 37.873 1.749 -21.401 1.00 . A A . 8 SER N 1 1
8 9905 1 1 4 SER O O 35.975 3.454 -20.182 1.00 . A A . 8 SER O 1 1
8 9906 1 1 4 SER OG O 40.286 4.067 -20.831 1.00 . A A . 8 SER OG 1 1
8 9907 1 1 5 ARG C C 36.314 5.387 -17.140 1.00 . A A . 9 ARG C 1 1
8 9908 1 1 5 ARG CA C 36.203 3.883 -17.416 1.00 . A A . 9 ARG CA 1 1
8 9909 1 1 5 ARG CB C 36.206 3.074 -16.093 1.00 . A A . 9 ARG CB 1 1
8 9910 1 1 5 ARG CD C 38.307 1.647 -15.899 1.00 . A A . 9 ARG CD 1 1
8 9911 1 1 5 ARG CG C 37.581 2.905 -15.425 1.00 . A A . 9 ARG CG 1 1
8 9912 1 1 5 ARG CZ C 40.745 1.926 -16.327 1.00 . A A . 9 ARG CZ 1 1
8 9913 1 1 5 ARG H H 38.157 3.256 -17.953 1.00 . A A . 9 ARG H 1 1
8 9914 1 1 5 ARG HA H 35.264 3.706 -17.920 1.00 . A A . 9 ARG HA 1 1
8 9915 1 1 5 ARG HB2 H 35.558 3.575 -15.390 1.00 . A A . 9 ARG HB2 1 1
8 9916 1 1 5 ARG HB3 H 35.802 2.092 -16.290 1.00 . A A . 9 ARG HB3 1 1
8 9917 1 1 5 ARG HD2 H 38.647 1.092 -15.035 1.00 . A A . 9 ARG HD2 1 1
8 9918 1 1 5 ARG HD3 H 37.624 1.037 -16.469 1.00 . A A . 9 ARG HD3 1 1
8 9919 1 1 5 ARG HE H 39.289 2.232 -17.664 1.00 . A A . 9 ARG HE 1 1
8 9920 1 1 5 ARG HG2 H 38.189 3.764 -15.664 1.00 . A A . 9 ARG HG2 1 1
8 9921 1 1 5 ARG HG3 H 37.444 2.850 -14.354 1.00 . A A . 9 ARG HG3 1 1
8 9922 1 1 5 ARG HH11 H 40.333 1.336 -14.432 1.00 . A A . 9 ARG HH11 1 1
8 9923 1 1 5 ARG HH12 H 42.014 1.549 -14.793 1.00 . A A . 9 ARG HH12 1 1
8 9924 1 1 5 ARG HH21 H 41.493 2.503 -18.113 1.00 . A A . 9 ARG HH21 1 1
8 9925 1 1 5 ARG HH22 H 42.669 2.209 -16.876 1.00 . A A . 9 ARG HH22 1 1
8 9926 1 1 5 ARG N N 37.266 3.432 -18.320 1.00 . A A . 9 ARG N 1 1
8 9927 1 1 5 ARG NE N 39.468 1.968 -16.738 1.00 . A A . 9 ARG NE 1 1
8 9928 1 1 5 ARG NH1 N 41.056 1.573 -15.081 1.00 . A A . 9 ARG NH1 1 1
8 9929 1 1 5 ARG NH2 N 41.715 2.238 -17.175 1.00 . A A . 9 ARG NH2 1 1
8 9930 1 1 5 ARG O O 37.158 5.830 -16.349 1.00 . A A . 9 ARG O 1 1
8 9931 1 1 6 SER C C 33.996 8.143 -17.768 1.00 . A A . 10 SER C 1 1
8 9932 1 1 6 SER CA C 35.428 7.624 -17.666 1.00 . A A . 10 SER CA 1 1
8 9933 1 1 6 SER CB C 36.306 8.302 -18.728 1.00 . A A . 10 SER CB 1 1
8 9934 1 1 6 SER H H 34.831 5.743 -18.440 1.00 . A A . 10 SER H 1 1
8 9935 1 1 6 SER HA H 35.815 7.862 -16.687 1.00 . A A . 10 SER HA 1 1
8 9936 1 1 6 SER HB2 H 36.292 7.713 -19.633 1.00 . A A . 10 SER HB2 1 1
8 9937 1 1 6 SER HB3 H 35.920 9.289 -18.934 1.00 . A A . 10 SER HB3 1 1
8 9938 1 1 6 SER HG H 37.740 7.984 -17.432 1.00 . A A . 10 SER HG 1 1
8 9939 1 1 6 SER N N 35.460 6.165 -17.818 1.00 . A A . 10 SER N 1 1
8 9940 1 1 6 SER O O 33.306 7.894 -18.763 1.00 . A A . 10 SER O 1 1
8 9941 1 1 6 SER OG O 37.647 8.419 -18.283 1.00 . A A . 10 SER OG 1 1
8 9942 1 1 7 GLY C C 31.236 8.548 -15.919 1.00 . A A . 11 GLY C 1 1
8 9943 1 1 7 GLY CA C 32.213 9.413 -16.696 1.00 . A A . 11 GLY CA 1 1
8 9944 1 1 7 GLY H H 34.161 9.012 -15.968 1.00 . A A . 11 GLY H 1 1
8 9945 1 1 7 GLY HA2 H 32.249 10.391 -16.241 1.00 . A A . 11 GLY HA2 1 1
8 9946 1 1 7 GLY HA3 H 31.856 9.514 -17.711 1.00 . A A . 11 GLY HA3 1 1
8 9947 1 1 7 GLY N N 33.560 8.859 -16.726 1.00 . A A . 11 GLY N 1 1
8 9948 1 1 7 GLY O O 31.636 7.567 -15.283 1.00 . A A . 11 GLY O 1 1
8 9949 1 1 8 ALA C C 27.740 7.830 -16.219 1.00 . A A . 12 ALA C 1 1
8 9950 1 1 8 ALA CA C 28.892 8.186 -15.279 1.00 . A A . 12 ALA CA 1 1
8 9951 1 1 8 ALA CB C 28.378 8.999 -14.099 1.00 . A A . 12 ALA CB 1 1
8 9952 1 1 8 ALA H H 29.713 9.710 -16.502 1.00 . A A . 12 ALA H 1 1
8 9953 1 1 8 ALA HA H 29.321 7.272 -14.892 1.00 . A A . 12 ALA HA 1 1
8 9954 1 1 8 ALA HB1 H 27.972 9.934 -14.456 1.00 . A A . 12 ALA HB1 1 1
8 9955 1 1 8 ALA HB2 H 29.191 9.196 -13.416 1.00 . A A . 12 ALA HB2 1 1
8 9956 1 1 8 ALA HB3 H 27.605 8.443 -13.588 1.00 . A A . 12 ALA HB3 1 1
8 9957 1 1 8 ALA N N 29.953 8.919 -15.975 1.00 . A A . 12 ALA N 1 1
8 9958 1 1 8 ALA O O 27.117 6.775 -16.068 1.00 . A A . 12 ALA O 1 1
8 9959 1 1 9 SER C C 26.917 7.901 -19.453 1.00 . A A . 13 SER C 1 1
8 9960 1 1 9 SER CA C 26.386 8.509 -18.153 1.00 . A A . 13 SER CA 1 1
8 9961 1 1 9 SER CB C 25.669 9.831 -18.444 1.00 . A A . 13 SER CB 1 1
8 9962 1 1 9 SER H H 28.005 9.533 -17.247 1.00 . A A . 13 SER H 1 1
8 9963 1 1 9 SER HA H 25.681 7.819 -17.714 1.00 . A A . 13 SER HA 1 1
8 9964 1 1 9 SER HB2 H 24.985 9.694 -19.269 1.00 . A A . 13 SER HB2 1 1
8 9965 1 1 9 SER HB3 H 25.118 10.139 -17.568 1.00 . A A . 13 SER HB3 1 1
8 9966 1 1 9 SER HG H 27.021 10.632 -19.615 1.00 . A A . 13 SER HG 1 1
8 9967 1 1 9 SER N N 27.465 8.717 -17.186 1.00 . A A . 13 SER N 1 1
8 9968 1 1 9 SER O O 27.789 8.478 -20.110 1.00 . A A . 13 SER O 1 1
8 9969 1 1 9 SER OG O 26.591 10.853 -18.785 1.00 . A A . 13 SER OG 1 1
8 9970 1 1 10 SER C C 25.550 5.410 -21.736 1.00 . A A . 14 SER C 1 1
8 9971 1 1 10 SER CA C 26.774 6.007 -21.022 1.00 . A A . 14 SER CA 1 1
8 9972 1 1 10 SER CB C 27.782 4.899 -20.683 1.00 . A A . 14 SER CB 1 1
8 9973 1 1 10 SER H H 25.701 6.326 -19.221 1.00 . A A . 14 SER H 1 1
8 9974 1 1 10 SER HA H 27.247 6.718 -21.683 1.00 . A A . 14 SER HA 1 1
8 9975 1 1 10 SER HB2 H 27.421 4.332 -19.839 1.00 . A A . 14 SER HB2 1 1
8 9976 1 1 10 SER HB3 H 27.893 4.244 -21.535 1.00 . A A . 14 SER HB3 1 1
8 9977 1 1 10 SER HG H 29.739 4.847 -20.653 1.00 . A A . 14 SER HG 1 1
8 9978 1 1 10 SER N N 26.382 6.725 -19.802 1.00 . A A . 14 SER N 1 1
8 9979 1 1 10 SER O O 25.689 4.649 -22.701 1.00 . A A . 14 SER O 1 1
8 9980 1 1 10 SER OG O 29.049 5.443 -20.357 1.00 . A A . 14 SER OG 1 1
8 9981 1 1 11 LEU C C 22.879 3.778 -21.659 1.00 . A A . 15 LEU C 1 1
8 9982 1 1 11 LEU CA C 23.048 5.305 -21.810 1.00 . A A . 15 LEU CA 1 1
8 9983 1 1 11 LEU CB C 22.879 5.737 -23.283 1.00 . A A . 15 LEU CB 1 1
8 9984 1 1 11 LEU CD1 C 23.557 7.753 -24.611 1.00 . A A . 15 LEU CD1 1 1
8 9985 1 1 11 LEU CD2 C 21.199 7.524 -23.806 1.00 . A A . 15 LEU CD2 1 1
8 9986 1 1 11 LEU CG C 22.662 7.236 -23.496 1.00 . A A . 15 LEU CG 1 1
8 9987 1 1 11 LEU H H 24.315 6.397 -20.495 1.00 . A A . 15 LEU H 1 1
8 9988 1 1 11 LEU HA H 22.269 5.779 -21.229 1.00 . A A . 15 LEU HA 1 1
8 9989 1 1 11 LEU HB2 H 23.764 5.441 -23.827 1.00 . A A . 15 LEU HB2 1 1
8 9990 1 1 11 LEU HB3 H 22.030 5.211 -23.695 1.00 . A A . 15 LEU HB3 1 1
8 9991 1 1 11 LEU HD11 H 24.592 7.615 -24.335 1.00 . A A . 15 LEU HD11 1 1
8 9992 1 1 11 LEU HD12 H 23.363 8.804 -24.770 1.00 . A A . 15 LEU HD12 1 1
8 9993 1 1 11 LEU HD13 H 23.351 7.207 -25.520 1.00 . A A . 15 LEU HD13 1 1
8 9994 1 1 11 LEU HD21 H 21.017 8.585 -23.725 1.00 . A A . 15 LEU HD21 1 1
8 9995 1 1 11 LEU HD22 H 20.572 6.997 -23.103 1.00 . A A . 15 LEU HD22 1 1
8 9996 1 1 11 LEU HD23 H 20.973 7.194 -24.809 1.00 . A A . 15 LEU HD23 1 1
8 9997 1 1 11 LEU HG H 22.921 7.763 -22.589 1.00 . A A . 15 LEU HG 1 1
8 9998 1 1 11 LEU N N 24.340 5.780 -21.256 1.00 . A A . 15 LEU N 1 1
8 9999 1 1 11 LEU O O 22.317 3.104 -22.534 1.00 . A A . 15 LEU O 1 1
8 10000 1 1 12 TRP C C 22.748 1.584 -18.805 1.00 . A A . 16 TRP C 1 1
8 10001 1 1 12 TRP CA C 23.277 1.817 -20.228 1.00 . A A . 16 TRP CA 1 1
8 10002 1 1 12 TRP CB C 24.654 1.131 -20.439 1.00 . A A . 16 TRP CB 1 1
8 10003 1 1 12 TRP CD1 C 25.870 2.761 -18.812 1.00 . A A . 16 TRP CD1 1 1
8 10004 1 1 12 TRP CD2 C 27.039 0.916 -19.321 1.00 . A A . 16 TRP CD2 1 1
8 10005 1 1 12 TRP CE2 C 27.803 1.706 -18.440 1.00 . A A . 16 TRP CE2 1 1
8 10006 1 1 12 TRP CE3 C 27.580 -0.296 -19.773 1.00 . A A . 16 TRP CE3 1 1
8 10007 1 1 12 TRP CG C 25.797 1.604 -19.549 1.00 . A A . 16 TRP CG 1 1
8 10008 1 1 12 TRP CH2 C 29.571 0.140 -18.465 1.00 . A A . 16 TRP CH2 1 1
8 10009 1 1 12 TRP CZ2 C 29.071 1.328 -18.006 1.00 . A A . 16 TRP CZ2 1 1
8 10010 1 1 12 TRP CZ3 C 28.838 -0.669 -19.342 1.00 . A A . 16 TRP CZ3 1 1
8 10011 1 1 12 TRP H H 23.788 3.844 -19.875 1.00 . A A . 16 TRP H 1 1
8 10012 1 1 12 TRP HA H 22.570 1.387 -20.924 1.00 . A A . 16 TRP HA 1 1
8 10013 1 1 12 TRP HB2 H 24.537 0.072 -20.268 1.00 . A A . 16 TRP HB2 1 1
8 10014 1 1 12 TRP HB3 H 24.955 1.281 -21.466 1.00 . A A . 16 TRP HB3 1 1
8 10015 1 1 12 TRP HD1 H 25.089 3.504 -18.768 1.00 . A A . 16 TRP HD1 1 1
8 10016 1 1 12 TRP HE1 H 27.353 3.552 -17.552 1.00 . A A . 16 TRP HE1 1 1
8 10017 1 1 12 TRP HE3 H 27.029 -0.934 -20.450 1.00 . A A . 16 TRP HE3 1 1
8 10018 1 1 12 TRP HH2 H 30.551 -0.190 -18.155 1.00 . A A . 16 TRP HH2 1 1
8 10019 1 1 12 TRP HZ2 H 29.650 1.939 -17.330 1.00 . A A . 16 TRP HZ2 1 1
8 10020 1 1 12 TRP HZ3 H 29.270 -1.598 -19.682 1.00 . A A . 16 TRP HZ3 1 1
8 10021 1 1 12 TRP N N 23.363 3.250 -20.528 1.00 . A A . 16 TRP N 1 1
8 10022 1 1 12 TRP NE1 N 27.069 2.824 -18.144 1.00 . A A . 16 TRP NE1 1 1
8 10023 1 1 12 TRP O O 22.737 2.506 -17.983 1.00 . A A . 16 TRP O 1 1
8 10024 1 1 13 ASP C C 22.903 -0.369 -16.212 1.00 . A A . 17 ASP C 1 1
8 10025 1 1 13 ASP CA C 21.777 -0.023 -17.208 1.00 . A A . 17 ASP CA 1 1
8 10026 1 1 13 ASP CB C 20.784 -1.198 -17.323 1.00 . A A . 17 ASP CB 1 1
8 10027 1 1 13 ASP CG C 21.294 -2.357 -18.173 1.00 . A A . 17 ASP CG 1 1
8 10028 1 1 13 ASP H H 22.357 -0.339 -19.226 1.00 . A A . 17 ASP H 1 1
8 10029 1 1 13 ASP HA H 21.245 0.838 -16.831 1.00 . A A . 17 ASP HA 1 1
8 10030 1 1 13 ASP HB2 H 20.574 -1.576 -16.335 1.00 . A A . 17 ASP HB2 1 1
8 10031 1 1 13 ASP HB3 H 19.865 -0.836 -17.762 1.00 . A A . 17 ASP HB3 1 1
8 10032 1 1 13 ASP N N 22.315 0.345 -18.526 1.00 . A A . 17 ASP N 1 1
8 10033 1 1 13 ASP O O 23.820 -1.116 -16.562 1.00 . A A . 17 ASP O 1 1
8 10034 1 1 13 ASP OD1 O 22.015 -3.220 -17.629 1.00 . A A . 17 ASP OD1 1 1
8 10035 1 1 13 ASP OD2 O 20.969 -2.398 -19.378 1.00 . A A . 17 ASP OD2 1 1
8 10036 1 1 14 PRO C C 23.822 -1.517 -13.355 1.00 . A A . 18 PRO C 1 1
8 10037 1 1 14 PRO CA C 23.883 -0.094 -13.924 1.00 . A A . 18 PRO CA 1 1
8 10038 1 1 14 PRO CB C 23.570 0.936 -12.832 1.00 . A A . 18 PRO CB 1 1
8 10039 1 1 14 PRO CD C 21.799 1.091 -14.439 1.00 . A A . 18 PRO CD 1 1
8 10040 1 1 14 PRO CG C 22.113 1.226 -12.972 1.00 . A A . 18 PRO CG 1 1
8 10041 1 1 14 PRO HA H 24.874 0.086 -14.314 1.00 . A A . 18 PRO HA 1 1
8 10042 1 1 14 PRO HB2 H 23.797 0.514 -11.863 1.00 . A A . 18 PRO HB2 1 1
8 10043 1 1 14 PRO HB3 H 24.163 1.825 -12.990 1.00 . A A . 18 PRO HB3 1 1
8 10044 1 1 14 PRO HD2 H 20.816 0.664 -14.574 1.00 . A A . 18 PRO HD2 1 1
8 10045 1 1 14 PRO HD3 H 21.861 2.053 -14.926 1.00 . A A . 18 PRO HD3 1 1
8 10046 1 1 14 PRO HG2 H 21.540 0.511 -12.399 1.00 . A A . 18 PRO HG2 1 1
8 10047 1 1 14 PRO HG3 H 21.903 2.230 -12.635 1.00 . A A . 18 PRO HG3 1 1
8 10048 1 1 14 PRO N N 22.850 0.172 -14.951 1.00 . A A . 18 PRO N 1 1
8 10049 1 1 14 PRO O O 22.778 -2.174 -13.416 1.00 . A A . 18 PRO O 1 1
8 10050 1 1 15 ALA C C 25.136 -3.277 -10.690 1.00 . A A . 19 ALA C 1 1
8 10051 1 1 15 ALA CA C 25.045 -3.317 -12.219 1.00 . A A . 19 ALA CA 1 1
8 10052 1 1 15 ALA CB C 26.244 -4.055 -12.794 1.00 . A A . 19 ALA CB 1 1
8 10053 1 1 15 ALA H H 25.743 -1.397 -12.789 1.00 . A A . 19 ALA H 1 1
8 10054 1 1 15 ALA HA H 24.155 -3.861 -12.499 1.00 . A A . 19 ALA HA 1 1
8 10055 1 1 15 ALA HB1 H 27.153 -3.636 -12.388 1.00 . A A . 19 ALA HB1 1 1
8 10056 1 1 15 ALA HB2 H 26.249 -3.953 -13.869 1.00 . A A . 19 ALA HB2 1 1
8 10057 1 1 15 ALA HB3 H 26.182 -5.101 -12.532 1.00 . A A . 19 ALA HB3 1 1
8 10058 1 1 15 ALA N N 24.952 -1.976 -12.802 1.00 . A A . 19 ALA N 1 1
8 10059 1 1 15 ALA O O 24.829 -4.271 -10.027 1.00 . A A . 19 ALA O 1 1
8 10060 1 1 16 SER C C 25.369 -0.516 -8.231 1.00 . A A . 20 SER C 1 1
8 10061 1 1 16 SER CA C 25.689 -1.959 -8.681 1.00 . A A . 20 SER CA 1 1
8 10062 1 1 16 SER CB C 27.091 -2.367 -8.199 1.00 . A A . 20 SER CB 1 1
8 10063 1 1 16 SER H H 25.789 -1.374 -10.721 1.00 . A A . 20 SER H 1 1
8 10064 1 1 16 SER HA H 24.966 -2.618 -8.222 1.00 . A A . 20 SER HA 1 1
8 10065 1 1 16 SER HB2 H 27.662 -2.746 -9.034 1.00 . A A . 20 SER HB2 1 1
8 10066 1 1 16 SER HB3 H 27.592 -1.505 -7.784 1.00 . A A . 20 SER HB3 1 1
8 10067 1 1 16 SER HG H 26.688 -2.993 -6.386 1.00 . A A . 20 SER HG 1 1
8 10068 1 1 16 SER N N 25.559 -2.126 -10.135 1.00 . A A . 20 SER N 1 1
8 10069 1 1 16 SER O O 24.535 -0.344 -7.337 1.00 . A A . 20 SER O 1 1
8 10070 1 1 16 SER OG O 27.016 -3.374 -7.205 1.00 . A A . 20 SER OG 1 1
8 10071 1 1 17 PRO C C 24.439 2.504 -9.003 1.00 . A A . 21 PRO C 1 1
8 10072 1 1 17 PRO CA C 25.745 1.953 -8.421 1.00 . A A . 21 PRO CA 1 1
8 10073 1 1 17 PRO CB C 26.949 2.738 -8.982 1.00 . A A . 21 PRO CB 1 1
8 10074 1 1 17 PRO CD C 27.033 0.523 -9.887 1.00 . A A . 21 PRO CD 1 1
8 10075 1 1 17 PRO CG C 27.881 1.712 -9.550 1.00 . A A . 21 PRO CG 1 1
8 10076 1 1 17 PRO HA H 25.721 2.052 -7.346 1.00 . A A . 21 PRO HA 1 1
8 10077 1 1 17 PRO HB2 H 26.606 3.421 -9.747 1.00 . A A . 21 PRO HB2 1 1
8 10078 1 1 17 PRO HB3 H 27.419 3.297 -8.186 1.00 . A A . 21 PRO HB3 1 1
8 10079 1 1 17 PRO HD2 H 26.584 0.639 -10.863 1.00 . A A . 21 PRO HD2 1 1
8 10080 1 1 17 PRO HD3 H 27.613 -0.387 -9.837 1.00 . A A . 21 PRO HD3 1 1
8 10081 1 1 17 PRO HG2 H 28.355 2.098 -10.441 1.00 . A A . 21 PRO HG2 1 1
8 10082 1 1 17 PRO HG3 H 28.626 1.445 -8.814 1.00 . A A . 21 PRO HG3 1 1
8 10083 1 1 17 PRO N N 26.009 0.556 -8.821 1.00 . A A . 21 PRO N 1 1
8 10084 1 1 17 PRO O O 24.186 2.383 -10.205 1.00 . A A . 21 PRO O 1 1
8 10085 1 1 18 ALA C C 22.201 5.132 -8.013 1.00 . A A . 22 ALA C 1 1
8 10086 1 1 18 ALA CA C 22.339 3.685 -8.534 1.00 . A A . 22 ALA CA 1 1
8 10087 1 1 18 ALA CB C 21.188 2.809 -8.042 1.00 . A A . 22 ALA CB 1 1
8 10088 1 1 18 ALA H H 23.890 3.161 -7.191 1.00 . A A . 22 ALA H 1 1
8 10089 1 1 18 ALA HA H 22.308 3.700 -9.614 1.00 . A A . 22 ALA HA 1 1
8 10090 1 1 18 ALA HB1 H 21.298 1.812 -8.442 1.00 . A A . 22 ALA HB1 1 1
8 10091 1 1 18 ALA HB2 H 20.250 3.228 -8.375 1.00 . A A . 22 ALA HB2 1 1
8 10092 1 1 18 ALA HB3 H 21.202 2.768 -6.963 1.00 . A A . 22 ALA HB3 1 1
8 10093 1 1 18 ALA N N 23.621 3.106 -8.132 1.00 . A A . 22 ALA N 1 1
8 10094 1 1 18 ALA O O 21.706 5.346 -6.898 1.00 . A A . 22 ALA O 1 1
8 10095 1 1 19 PRO C C 21.147 8.151 -8.501 1.00 . A A . 23 PRO C 1 1
8 10096 1 1 19 PRO CA C 22.567 7.579 -8.397 1.00 . A A . 23 PRO CA 1 1
8 10097 1 1 19 PRO CB C 23.503 8.308 -9.382 1.00 . A A . 23 PRO CB 1 1
8 10098 1 1 19 PRO CD C 23.308 6.039 -10.120 1.00 . A A . 23 PRO CD 1 1
8 10099 1 1 19 PRO CG C 24.211 7.235 -10.147 1.00 . A A . 23 PRO CG 1 1
8 10100 1 1 19 PRO HA H 22.929 7.717 -7.389 1.00 . A A . 23 PRO HA 1 1
8 10101 1 1 19 PRO HB2 H 22.913 8.933 -10.037 1.00 . A A . 23 PRO HB2 1 1
8 10102 1 1 19 PRO HB3 H 24.200 8.923 -8.829 1.00 . A A . 23 PRO HB3 1 1
8 10103 1 1 19 PRO HD2 H 22.584 6.089 -10.921 1.00 . A A . 23 PRO HD2 1 1
8 10104 1 1 19 PRO HD3 H 23.886 5.129 -10.184 1.00 . A A . 23 PRO HD3 1 1
8 10105 1 1 19 PRO HG2 H 24.376 7.558 -11.164 1.00 . A A . 23 PRO HG2 1 1
8 10106 1 1 19 PRO HG3 H 25.152 7.005 -9.668 1.00 . A A . 23 PRO HG3 1 1
8 10107 1 1 19 PRO N N 22.654 6.159 -8.802 1.00 . A A . 23 PRO N 1 1
8 10108 1 1 19 PRO O O 20.740 8.956 -7.659 1.00 . A A . 23 PRO O 1 1
8 10109 1 1 20 THR C C 18.072 7.034 -9.944 1.00 . A A . 24 THR C 1 1
8 10110 1 1 20 THR CA C 19.038 8.200 -9.758 1.00 . A A . 24 THR CA 1 1
8 10111 1 1 20 THR CB C 18.945 9.125 -10.990 1.00 . A A . 24 THR CB 1 1
8 10112 1 1 20 THR CG2 C 19.399 10.537 -10.646 1.00 . A A . 24 THR CG2 1 1
8 10113 1 1 20 THR H H 20.795 7.086 -10.164 1.00 . A A . 24 THR H 1 1
8 10114 1 1 20 THR HA H 18.737 8.766 -8.887 1.00 . A A . 24 THR HA 1 1
8 10115 1 1 20 THR HB H 17.915 9.166 -11.312 1.00 . A A . 24 THR HB 1 1
8 10116 1 1 20 THR HG1 H 20.423 9.251 -12.292 1.00 . A A . 24 THR HG1 1 1
8 10117 1 1 20 THR HG21 H 19.536 11.104 -11.556 1.00 . A A . 24 THR HG21 1 1
8 10118 1 1 20 THR HG22 H 20.332 10.494 -10.105 1.00 . A A . 24 THR HG22 1 1
8 10119 1 1 20 THR HG23 H 18.649 11.017 -10.034 1.00 . A A . 24 THR HG23 1 1
8 10120 1 1 20 THR N N 20.407 7.730 -9.535 1.00 . A A . 24 THR N 1 1
8 10121 1 1 20 THR O O 18.473 5.945 -10.367 1.00 . A A . 24 THR O 1 1
8 10122 1 1 20 THR OG1 O 19.748 8.611 -12.061 1.00 . A A . 24 THR OG1 1 1
8 10123 1 1 21 SER C C 14.949 6.473 -11.035 1.00 . A A . 25 SER C 1 1
8 10124 1 1 21 SER CA C 15.749 6.265 -9.752 1.00 . A A . 25 SER CA 1 1
8 10125 1 1 21 SER CB C 14.814 6.313 -8.541 1.00 . A A . 25 SER CB 1 1
8 10126 1 1 21 SER H H 16.554 8.169 -9.294 1.00 . A A . 25 SER H 1 1
8 10127 1 1 21 SER HA H 16.225 5.297 -9.791 1.00 . A A . 25 SER HA 1 1
8 10128 1 1 21 SER HB2 H 14.454 7.322 -8.406 1.00 . A A . 25 SER HB2 1 1
8 10129 1 1 21 SER HB3 H 13.975 5.652 -8.709 1.00 . A A . 25 SER HB3 1 1
8 10130 1 1 21 SER HG H 16.409 5.738 -7.559 1.00 . A A . 25 SER HG 1 1
8 10131 1 1 21 SER N N 16.796 7.278 -9.624 1.00 . A A . 25 SER N 1 1
8 10132 1 1 21 SER O O 14.591 7.606 -11.371 1.00 . A A . 25 SER O 1 1
8 10133 1 1 21 SER OG O 15.485 5.907 -7.361 1.00 . A A . 25 SER OG 1 1
8 10134 1 1 22 GLY C C 13.209 4.128 -13.314 1.00 . A A . 26 GLY C 1 1
8 10135 1 1 22 GLY CA C 13.925 5.437 -12.986 1.00 . A A . 26 GLY CA 1 1
8 10136 1 1 22 GLY H H 14.991 4.503 -11.410 1.00 . A A . 26 GLY H 1 1
8 10137 1 1 22 GLY HA2 H 13.190 6.225 -12.908 1.00 . A A . 26 GLY HA2 1 1
8 10138 1 1 22 GLY HA3 H 14.605 5.672 -13.791 1.00 . A A . 26 GLY HA3 1 1
8 10139 1 1 22 GLY N N 14.677 5.372 -11.740 1.00 . A A . 26 GLY N 1 1
8 10140 1 1 22 GLY O O 11.975 4.102 -13.313 1.00 . A A . 26 GLY O 1 1
8 10141 1 1 23 PRO C C 12.565 1.069 -12.771 1.00 . A A . 27 PRO C 1 1
8 10142 1 1 23 PRO CA C 13.338 1.706 -13.938 1.00 . A A . 27 PRO CA 1 1
8 10143 1 1 23 PRO CB C 14.536 0.830 -14.332 1.00 . A A . 27 PRO CB 1 1
8 10144 1 1 23 PRO CD C 15.435 2.939 -13.650 1.00 . A A . 27 PRO CD 1 1
8 10145 1 1 23 PRO CG C 15.717 1.462 -13.675 1.00 . A A . 27 PRO CG 1 1
8 10146 1 1 23 PRO HA H 12.672 1.799 -14.785 1.00 . A A . 27 PRO HA 1 1
8 10147 1 1 23 PRO HB2 H 14.379 -0.178 -13.975 1.00 . A A . 27 PRO HB2 1 1
8 10148 1 1 23 PRO HB3 H 14.643 0.822 -15.408 1.00 . A A . 27 PRO HB3 1 1
8 10149 1 1 23 PRO HD2 H 15.870 3.391 -12.770 1.00 . A A . 27 PRO HD2 1 1
8 10150 1 1 23 PRO HD3 H 15.815 3.411 -14.544 1.00 . A A . 27 PRO HD3 1 1
8 10151 1 1 23 PRO HG2 H 15.825 1.083 -12.669 1.00 . A A . 27 PRO HG2 1 1
8 10152 1 1 23 PRO HG3 H 16.609 1.260 -14.249 1.00 . A A . 27 PRO HG3 1 1
8 10153 1 1 23 PRO N N 13.952 3.013 -13.605 1.00 . A A . 27 PRO N 1 1
8 10154 1 1 23 PRO O O 11.546 0.407 -12.987 1.00 . A A . 27 PRO O 1 1
8 10155 1 1 24 ARG C C 12.216 1.817 -9.279 1.00 . A A . 28 ARG C 1 1
8 10156 1 1 24 ARG CA C 12.430 0.725 -10.345 1.00 . A A . 28 ARG CA 1 1
8 10157 1 1 24 ARG CB C 13.278 -0.419 -9.776 1.00 . A A . 28 ARG CB 1 1
8 10158 1 1 24 ARG CD C 13.348 -2.709 -8.742 1.00 . A A . 28 ARG CD 1 1
8 10159 1 1 24 ARG CG C 12.459 -1.609 -9.302 1.00 . A A . 28 ARG CG 1 1
8 10160 1 1 24 ARG CZ C 13.114 -4.178 -6.748 1.00 . A A . 28 ARG CZ 1 1
8 10161 1 1 24 ARG H H 13.877 1.814 -11.447 1.00 . A A . 28 ARG H 1 1
8 10162 1 1 24 ARG HA H 11.467 0.334 -10.636 1.00 . A A . 28 ARG HA 1 1
8 10163 1 1 24 ARG HB2 H 13.960 -0.760 -10.540 1.00 . A A . 28 ARG HB2 1 1
8 10164 1 1 24 ARG HB3 H 13.848 -0.046 -8.938 1.00 . A A . 28 ARG HB3 1 1
8 10165 1 1 24 ARG HD2 H 13.756 -3.278 -9.564 1.00 . A A . 28 ARG HD2 1 1
8 10166 1 1 24 ARG HD3 H 14.154 -2.252 -8.186 1.00 . A A . 28 ARG HD3 1 1
8 10167 1 1 24 ARG HE H 11.683 -3.817 -8.097 1.00 . A A . 28 ARG HE 1 1
8 10168 1 1 24 ARG HG2 H 11.778 -1.281 -8.529 1.00 . A A . 28 ARG HG2 1 1
8 10169 1 1 24 ARG HG3 H 11.896 -2.001 -10.136 1.00 . A A . 28 ARG HG3 1 1
8 10170 1 1 24 ARG HH11 H 14.952 -3.341 -6.908 1.00 . A A . 28 ARG HH11 1 1
8 10171 1 1 24 ARG HH12 H 14.726 -4.375 -5.537 1.00 . A A . 28 ARG HH12 1 1
8 10172 1 1 24 ARG HH21 H 11.410 -5.166 -6.296 1.00 . A A . 28 ARG HH21 1 1
8 10173 1 1 24 ARG HH22 H 12.722 -5.407 -5.192 1.00 . A A . 28 ARG HH22 1 1
8 10174 1 1 24 ARG N N 13.063 1.276 -11.545 1.00 . A A . 28 ARG N 1 1
8 10175 1 1 24 ARG NE N 12.610 -3.615 -7.855 1.00 . A A . 28 ARG NE 1 1
8 10176 1 1 24 ARG NH1 N 14.369 -3.945 -6.366 1.00 . A A . 28 ARG NH1 1 1
8 10177 1 1 24 ARG NH2 N 12.354 -4.983 -6.019 1.00 . A A . 28 ARG NH2 1 1
8 10178 1 1 24 ARG O O 13.188 2.291 -8.679 1.00 . A A . 28 ARG O 1 1
8 10179 1 1 25 PRO C C 10.567 2.713 -6.595 1.00 . A A . 29 PRO C 1 1
8 10180 1 1 25 PRO CA C 10.636 3.280 -8.025 1.00 . A A . 29 PRO CA 1 1
8 10181 1 1 25 PRO CB C 9.272 3.817 -8.476 1.00 . A A . 29 PRO CB 1 1
8 10182 1 1 25 PRO CD C 9.706 1.797 -9.735 1.00 . A A . 29 PRO CD 1 1
8 10183 1 1 25 PRO CG C 8.608 2.678 -9.185 1.00 . A A . 29 PRO CG 1 1
8 10184 1 1 25 PRO HA H 11.364 4.078 -8.052 1.00 . A A . 29 PRO HA 1 1
8 10185 1 1 25 PRO HB2 H 8.704 4.129 -7.611 1.00 . A A . 29 PRO HB2 1 1
8 10186 1 1 25 PRO HB3 H 9.418 4.660 -9.137 1.00 . A A . 29 PRO HB3 1 1
8 10187 1 1 25 PRO HD2 H 9.501 0.760 -9.512 1.00 . A A . 29 PRO HD2 1 1
8 10188 1 1 25 PRO HD3 H 9.801 1.939 -10.803 1.00 . A A . 29 PRO HD3 1 1
8 10189 1 1 25 PRO HG2 H 8.001 2.123 -8.486 1.00 . A A . 29 PRO HG2 1 1
8 10190 1 1 25 PRO HG3 H 7.994 3.058 -9.989 1.00 . A A . 29 PRO HG3 1 1
8 10191 1 1 25 PRO N N 10.938 2.250 -9.034 1.00 . A A . 29 PRO N 1 1
8 10192 1 1 25 PRO O O 10.546 1.493 -6.406 1.00 . A A . 29 PRO O 1 1
8 10193 1 1 26 ARG C C 9.168 3.681 -3.539 1.00 . A A . 30 ARG C 1 1
8 10194 1 1 26 ARG CA C 10.475 3.218 -4.195 1.00 . A A . 30 ARG CA 1 1
8 10195 1 1 26 ARG CB C 11.681 3.794 -3.437 1.00 . A A . 30 ARG CB 1 1
8 10196 1 1 26 ARG CD C 13.843 3.781 -4.731 1.00 . A A . 30 ARG CD 1 1
8 10197 1 1 26 ARG CG C 12.990 3.056 -3.700 1.00 . A A . 30 ARG CG 1 1
8 10198 1 1 26 ARG CZ C 15.965 4.778 -3.894 1.00 . A A . 30 ARG CZ 1 1
8 10199 1 1 26 ARG H H 10.546 4.566 -5.829 1.00 . A A . 30 ARG H 1 1
8 10200 1 1 26 ARG HA H 10.516 2.140 -4.153 1.00 . A A . 30 ARG HA 1 1
8 10201 1 1 26 ARG HB2 H 11.812 4.827 -3.727 1.00 . A A . 30 ARG HB2 1 1
8 10202 1 1 26 ARG HB3 H 11.475 3.753 -2.377 1.00 . A A . 30 ARG HB3 1 1
8 10203 1 1 26 ARG HD2 H 14.506 3.068 -5.199 1.00 . A A . 30 ARG HD2 1 1
8 10204 1 1 26 ARG HD3 H 13.193 4.210 -5.480 1.00 . A A . 30 ARG HD3 1 1
8 10205 1 1 26 ARG HE H 14.174 5.671 -3.872 1.00 . A A . 30 ARG HE 1 1
8 10206 1 1 26 ARG HG2 H 13.547 2.986 -2.777 1.00 . A A . 30 ARG HG2 1 1
8 10207 1 1 26 ARG HG3 H 12.768 2.063 -4.063 1.00 . A A . 30 ARG HG3 1 1
8 10208 1 1 26 ARG HH11 H 16.205 2.911 -4.646 1.00 . A A . 30 ARG HH11 1 1
8 10209 1 1 26 ARG HH12 H 17.646 3.656 -4.040 1.00 . A A . 30 ARG HH12 1 1
8 10210 1 1 26 ARG HH21 H 16.073 6.625 -3.084 1.00 . A A . 30 ARG HH21 1 1
8 10211 1 1 26 ARG HH22 H 17.570 5.757 -3.156 1.00 . A A . 30 ARG HH22 1 1
8 10212 1 1 26 ARG N N 10.532 3.612 -5.605 1.00 . A A . 30 ARG N 1 1
8 10213 1 1 26 ARG NE N 14.645 4.850 -4.126 1.00 . A A . 30 ARG NE 1 1
8 10214 1 1 26 ARG NH1 N 16.664 3.692 -4.221 1.00 . A A . 30 ARG NH1 1 1
8 10215 1 1 26 ARG NH2 N 16.587 5.804 -3.332 1.00 . A A . 30 ARG NH2 1 1
8 10216 1 1 26 ARG O O 8.439 4.502 -4.102 1.00 . A A . 30 ARG O 1 1
8 10217 1 1 27 LEU C C 7.853 4.842 -0.876 1.00 . A A . 31 LEU C 1 1
8 10218 1 1 27 LEU CA C 7.690 3.482 -1.562 1.00 . A A . 31 LEU CA 1 1
8 10219 1 1 27 LEU CB C 7.424 2.379 -0.513 1.00 . A A . 31 LEU CB 1 1
8 10220 1 1 27 LEU CD1 C 5.168 1.777 -1.532 1.00 . A A . 31 LEU CD1 1 1
8 10221 1 1 27 LEU CD2 C 7.094 0.217 -1.821 1.00 . A A . 31 LEU CD2 1 1
8 10222 1 1 27 LEU CG C 6.442 1.241 -0.901 1.00 . A A . 31 LEU CG 1 1
8 10223 1 1 27 LEU H H 9.534 2.516 -1.950 1.00 . A A . 31 LEU H 1 1
8 10224 1 1 27 LEU HA H 6.847 3.534 -2.240 1.00 . A A . 31 LEU HA 1 1
8 10225 1 1 27 LEU HB2 H 8.372 1.924 -0.267 1.00 . A A . 31 LEU HB2 1 1
8 10226 1 1 27 LEU HB3 H 7.041 2.857 0.375 1.00 . A A . 31 LEU HB3 1 1
8 10227 1 1 27 LEU HD11 H 4.944 2.745 -1.111 1.00 . A A . 31 LEU HD11 1 1
8 10228 1 1 27 LEU HD12 H 4.357 1.095 -1.331 1.00 . A A . 31 LEU HD12 1 1
8 10229 1 1 27 LEU HD13 H 5.304 1.871 -2.600 1.00 . A A . 31 LEU HD13 1 1
8 10230 1 1 27 LEU HD21 H 6.407 -0.603 -1.987 1.00 . A A . 31 LEU HD21 1 1
8 10231 1 1 27 LEU HD22 H 7.995 -0.157 -1.362 1.00 . A A . 31 LEU HD22 1 1
8 10232 1 1 27 LEU HD23 H 7.332 0.681 -2.765 1.00 . A A . 31 LEU HD23 1 1
8 10233 1 1 27 LEU HG H 6.153 0.723 0.003 1.00 . A A . 31 LEU HG 1 1
8 10234 1 1 27 LEU N N 8.895 3.150 -2.335 1.00 . A A . 31 LEU N 1 1
8 10235 1 1 27 LEU O O 8.700 5.009 0.010 1.00 . A A . 31 LEU O 1 1
8 10236 1 1 28 TRP C C 5.693 7.825 -0.781 1.00 . A A . 32 TRP C 1 1
8 10237 1 1 28 TRP CA C 7.087 7.185 -0.776 1.00 . A A . 32 TRP CA 1 1
8 10238 1 1 28 TRP CB C 8.092 8.040 -1.592 1.00 . A A . 32 TRP CB 1 1
8 10239 1 1 28 TRP CD1 C 7.560 7.389 -4.024 1.00 . A A . 32 TRP CD1 1 1
8 10240 1 1 28 TRP CD2 C 7.352 9.581 -3.599 1.00 . A A . 32 TRP CD2 1 1
8 10241 1 1 28 TRP CE2 C 7.030 9.352 -4.949 1.00 . A A . 32 TRP CE2 1 1
8 10242 1 1 28 TRP CE3 C 7.293 10.892 -3.108 1.00 . A A . 32 TRP CE3 1 1
8 10243 1 1 28 TRP CG C 7.684 8.308 -3.020 1.00 . A A . 32 TRP CG 1 1
8 10244 1 1 28 TRP CH2 C 6.606 11.648 -5.305 1.00 . A A . 32 TRP CH2 1 1
8 10245 1 1 28 TRP CZ2 C 6.655 10.378 -5.812 1.00 . A A . 32 TRP CZ2 1 1
8 10246 1 1 28 TRP CZ3 C 6.922 11.910 -3.966 1.00 . A A . 32 TRP CZ3 1 1
8 10247 1 1 28 TRP H H 6.369 5.600 -1.996 1.00 . A A . 32 TRP H 1 1
8 10248 1 1 28 TRP HA H 7.432 7.126 0.246 1.00 . A A . 32 TRP HA 1 1
8 10249 1 1 28 TRP HB2 H 8.215 8.992 -1.107 1.00 . A A . 32 TRP HB2 1 1
8 10250 1 1 28 TRP HB3 H 9.045 7.527 -1.610 1.00 . A A . 32 TRP HB3 1 1
8 10251 1 1 28 TRP HD1 H 7.743 6.332 -3.905 1.00 . A A . 32 TRP HD1 1 1
8 10252 1 1 28 TRP HE1 H 6.995 7.559 -6.034 1.00 . A A . 32 TRP HE1 1 1
8 10253 1 1 28 TRP HE3 H 7.532 11.113 -2.078 1.00 . A A . 32 TRP HE3 1 1
8 10254 1 1 28 TRP HH2 H 6.322 12.474 -5.940 1.00 . A A . 32 TRP HH2 1 1
8 10255 1 1 28 TRP HZ2 H 6.408 10.194 -6.847 1.00 . A A . 32 TRP HZ2 1 1
8 10256 1 1 28 TRP HZ3 H 6.872 12.926 -3.604 1.00 . A A . 32 TRP HZ3 1 1
8 10257 1 1 28 TRP N N 7.038 5.816 -1.309 1.00 . A A . 32 TRP N 1 1
8 10258 1 1 28 TRP NE1 N 7.159 8.007 -5.181 1.00 . A A . 32 TRP NE1 1 1
8 10259 1 1 28 TRP O O 4.807 7.372 -1.507 1.00 . A A . 32 TRP O 1 1
8 10260 1 1 29 GLU C C 3.845 10.265 -1.223 1.00 . A A . 33 GLU C 1 1
8 10261 1 1 29 GLU CA C 4.234 9.609 0.109 1.00 . A A . 33 GLU CA 1 1
8 10262 1 1 29 GLU CB C 4.297 10.664 1.219 1.00 . A A . 33 GLU CB 1 1
8 10263 1 1 29 GLU CD C 4.247 11.144 3.699 1.00 . A A . 33 GLU CD 1 1
8 10264 1 1 29 GLU CG C 4.100 10.095 2.614 1.00 . A A . 33 GLU CG 1 1
8 10265 1 1 29 GLU H H 6.278 9.218 0.542 1.00 . A A . 33 GLU H 1 1
8 10266 1 1 29 GLU HA H 3.477 8.882 0.366 1.00 . A A . 33 GLU HA 1 1
8 10267 1 1 29 GLU HB2 H 5.263 11.148 1.185 1.00 . A A . 33 GLU HB2 1 1
8 10268 1 1 29 GLU HB3 H 3.529 11.402 1.042 1.00 . A A . 33 GLU HB3 1 1
8 10269 1 1 29 GLU HG2 H 3.109 9.669 2.679 1.00 . A A . 33 GLU HG2 1 1
8 10270 1 1 29 GLU HG3 H 4.835 9.321 2.781 1.00 . A A . 33 GLU HG3 1 1
8 10271 1 1 29 GLU N N 5.519 8.897 0.010 1.00 . A A . 33 GLU N 1 1
8 10272 1 1 29 GLU O O 4.542 11.161 -1.716 1.00 . A A . 33 GLU O 1 1
8 10273 1 1 29 GLU OE1 O 3.291 11.921 3.907 1.00 . A A . 33 GLU OE1 1 1
8 10274 1 1 29 GLU OE2 O 5.317 11.189 4.341 1.00 . A A . 33 GLU OE2 1 1
8 10275 1 1 30 GLY C C 2.656 9.443 -4.239 1.00 . A A . 34 GLY C 1 1
8 10276 1 1 30 GLY CA C 2.241 10.312 -3.066 1.00 . A A . 34 GLY CA 1 1
8 10277 1 1 30 GLY H H 2.231 9.078 -1.348 1.00 . A A . 34 GLY H 1 1
8 10278 1 1 30 GLY HA2 H 1.162 10.358 -3.031 1.00 . A A . 34 GLY HA2 1 1
8 10279 1 1 30 GLY HA3 H 2.628 11.307 -3.215 1.00 . A A . 34 GLY HA3 1 1
8 10280 1 1 30 GLY N N 2.730 9.796 -1.796 1.00 . A A . 34 GLY N 1 1
8 10281 1 1 30 GLY O O 2.816 9.940 -5.358 1.00 . A A . 34 GLY O 1 1
8 10282 1 1 31 GLN C C 2.008 6.367 -5.429 1.00 . A A . 35 GLN C 1 1
8 10283 1 1 31 GLN CA C 3.226 7.184 -4.997 1.00 . A A . 35 GLN CA 1 1
8 10284 1 1 31 GLN CB C 4.367 6.283 -4.446 1.00 . A A . 35 GLN CB 1 1
8 10285 1 1 31 GLN CD C 5.905 4.667 -5.705 1.00 . A A . 35 GLN CD 1 1
8 10286 1 1 31 GLN CG C 4.524 4.909 -5.120 1.00 . A A . 35 GLN CG 1 1
8 10287 1 1 31 GLN H H 2.680 7.818 -3.058 1.00 . A A . 35 GLN H 1 1
8 10288 1 1 31 GLN HA H 3.593 7.738 -5.848 1.00 . A A . 35 GLN HA 1 1
8 10289 1 1 31 GLN HB2 H 5.302 6.812 -4.562 1.00 . A A . 35 GLN HB2 1 1
8 10290 1 1 31 GLN HB3 H 4.189 6.122 -3.391 1.00 . A A . 35 GLN HB3 1 1
8 10291 1 1 31 GLN HE21 H 5.822 2.768 -5.124 1.00 . A A . 35 GLN HE21 1 1
8 10292 1 1 31 GLN HE22 H 7.271 3.241 -5.931 1.00 . A A . 35 GLN HE22 1 1
8 10293 1 1 31 GLN HG2 H 4.337 4.137 -4.383 1.00 . A A . 35 GLN HG2 1 1
8 10294 1 1 31 GLN HG3 H 3.794 4.828 -5.913 1.00 . A A . 35 GLN HG3 1 1
8 10295 1 1 31 GLN N N 2.830 8.143 -3.975 1.00 . A A . 35 GLN N 1 1
8 10296 1 1 31 GLN NE2 N 6.381 3.433 -5.576 1.00 . A A . 35 GLN NE2 1 1
8 10297 1 1 31 GLN O O 1.418 5.648 -4.616 1.00 . A A . 35 GLN O 1 1
8 10298 1 1 31 GLN OE1 O 6.530 5.564 -6.276 1.00 . A A . 35 GLN OE1 1 1
8 10299 1 1 32 ASP C C 0.865 4.262 -7.321 1.00 . A A . 36 ASP C 1 1
8 10300 1 1 32 ASP CA C 0.490 5.738 -7.255 1.00 . A A . 36 ASP CA 1 1
8 10301 1 1 32 ASP CB C 0.066 6.261 -8.634 1.00 . A A . 36 ASP CB 1 1
8 10302 1 1 32 ASP CG C -0.504 7.667 -8.577 1.00 . A A . 36 ASP CG 1 1
8 10303 1 1 32 ASP H H 2.129 7.095 -7.302 1.00 . A A . 36 ASP H 1 1
8 10304 1 1 32 ASP HA H -0.336 5.849 -6.566 1.00 . A A . 36 ASP HA 1 1
8 10305 1 1 32 ASP HB2 H 0.917 6.266 -9.287 1.00 . A A . 36 ASP HB2 1 1
8 10306 1 1 32 ASP HB3 H -0.689 5.605 -9.041 1.00 . A A . 36 ASP HB3 1 1
8 10307 1 1 32 ASP N N 1.629 6.491 -6.713 1.00 . A A . 36 ASP N 1 1
8 10308 1 1 32 ASP O O 1.707 3.852 -8.128 1.00 . A A . 36 ASP O 1 1
8 10309 1 1 32 ASP OD1 O -1.687 7.813 -8.200 1.00 . A A . 36 ASP OD1 1 1
8 10310 1 1 32 ASP OD2 O 0.231 8.620 -8.909 1.00 . A A . 36 ASP OD2 1 1
8 10311 1 1 33 VAL C C -0.654 1.178 -6.723 1.00 . A A . 37 VAL C 1 1
8 10312 1 1 33 VAL CA C 0.523 2.061 -6.329 1.00 . A A . 37 VAL CA 1 1
8 10313 1 1 33 VAL CB C 0.926 1.701 -4.870 1.00 . A A . 37 VAL CB 1 1
8 10314 1 1 33 VAL CG1 C 2.280 2.303 -4.524 1.00 . A A . 37 VAL CG1 1 1
8 10315 1 1 33 VAL CG2 C -0.147 2.132 -3.852 1.00 . A A . 37 VAL CG2 1 1
8 10316 1 1 33 VAL H H -0.417 3.886 -5.842 1.00 . A A . 37 VAL H 1 1
8 10317 1 1 33 VAL HA H 1.360 1.834 -6.971 1.00 . A A . 37 VAL HA 1 1
8 10318 1 1 33 VAL HB H 1.018 0.628 -4.815 1.00 . A A . 37 VAL HB 1 1
8 10319 1 1 33 VAL HG11 H 2.545 2.037 -3.512 1.00 . A A . 37 VAL HG11 1 1
8 10320 1 1 33 VAL HG12 H 2.227 3.377 -4.613 1.00 . A A . 37 VAL HG12 1 1
8 10321 1 1 33 VAL HG13 H 3.028 1.922 -5.203 1.00 . A A . 37 VAL HG13 1 1
8 10322 1 1 33 VAL HG21 H -1.130 1.952 -4.267 1.00 . A A . 37 VAL HG21 1 1
8 10323 1 1 33 VAL HG22 H -0.040 3.184 -3.632 1.00 . A A . 37 VAL HG22 1 1
8 10324 1 1 33 VAL HG23 H -0.035 1.560 -2.946 1.00 . A A . 37 VAL HG23 1 1
8 10325 1 1 33 VAL N N 0.237 3.484 -6.449 1.00 . A A . 37 VAL N 1 1
8 10326 1 1 33 VAL O O -1.789 1.643 -6.864 1.00 . A A . 37 VAL O 1 1
8 10327 1 1 34 LEU C C -1.324 -2.148 -6.108 1.00 . A A . 38 LEU C 1 1
8 10328 1 1 34 LEU CA C -1.319 -1.115 -7.219 1.00 . A A . 38 LEU CA 1 1
8 10329 1 1 34 LEU CB C -1.002 -1.742 -8.578 1.00 . A A . 38 LEU CB 1 1
8 10330 1 1 34 LEU CD1 C -0.421 -1.350 -10.991 1.00 . A A . 38 LEU CD1 1 1
8 10331 1 1 34 LEU CD2 C -2.639 -0.613 -10.110 1.00 . A A . 38 LEU CD2 1 1
8 10332 1 1 34 LEU CG C -1.168 -0.806 -9.784 1.00 . A A . 38 LEU CG 1 1
8 10333 1 1 34 LEU H H 0.598 -0.373 -6.794 1.00 . A A . 38 LEU H 1 1
8 10334 1 1 34 LEU HA H -2.292 -0.654 -7.263 1.00 . A A . 38 LEU HA 1 1
8 10335 1 1 34 LEU HB2 H 0.021 -2.082 -8.555 1.00 . A A . 38 LEU HB2 1 1
8 10336 1 1 34 LEU HB3 H -1.646 -2.591 -8.718 1.00 . A A . 38 LEU HB3 1 1
8 10337 1 1 34 LEU HD11 H -0.964 -1.101 -11.891 1.00 . A A . 38 LEU HD11 1 1
8 10338 1 1 34 LEU HD12 H -0.337 -2.422 -10.907 1.00 . A A . 38 LEU HD12 1 1
8 10339 1 1 34 LEU HD13 H 0.565 -0.912 -11.032 1.00 . A A . 38 LEU HD13 1 1
8 10340 1 1 34 LEU HD21 H -3.235 -1.193 -9.417 1.00 . A A . 38 LEU HD21 1 1
8 10341 1 1 34 LEU HD22 H -2.830 -0.956 -11.117 1.00 . A A . 38 LEU HD22 1 1
8 10342 1 1 34 LEU HD23 H -2.899 0.427 -10.024 1.00 . A A . 38 LEU HD23 1 1
8 10343 1 1 34 LEU HG H -0.750 0.161 -9.540 1.00 . A A . 38 LEU HG 1 1
8 10344 1 1 34 LEU N N -0.339 -0.103 -6.894 1.00 . A A . 38 LEU N 1 1
8 10345 1 1 34 LEU O O -0.449 -3.020 -6.028 1.00 . A A . 38 LEU O 1 1
8 10346 1 1 35 ALA C C -3.345 -4.101 -4.493 1.00 . A A . 39 ALA C 1 1
8 10347 1 1 35 ALA CA C -2.495 -2.896 -4.100 1.00 . A A . 39 ALA CA 1 1
8 10348 1 1 35 ALA CB C -3.128 -2.115 -2.955 1.00 . A A . 39 ALA CB 1 1
8 10349 1 1 35 ALA H H -2.973 -1.296 -5.380 1.00 . A A . 39 ALA H 1 1
8 10350 1 1 35 ALA HA H -1.511 -3.234 -3.781 1.00 . A A . 39 ALA HA 1 1
8 10351 1 1 35 ALA HB1 H -2.909 -1.061 -3.075 1.00 . A A . 39 ALA HB1 1 1
8 10352 1 1 35 ALA HB2 H -2.730 -2.457 -2.017 1.00 . A A . 39 ALA HB2 1 1
8 10353 1 1 35 ALA HB3 H -4.195 -2.262 -2.966 1.00 . A A . 39 ALA HB3 1 1
8 10354 1 1 35 ALA N N -2.324 -2.017 -5.242 1.00 . A A . 39 ALA N 1 1
8 10355 1 1 35 ALA O O -4.551 -3.979 -4.733 1.00 . A A . 39 ALA O 1 1
8 10356 1 1 36 ARG C C -4.301 -7.001 -3.865 1.00 . A A . 40 ARG C 1 1
8 10357 1 1 36 ARG CA C -3.353 -6.512 -4.962 1.00 . A A . 40 ARG CA 1 1
8 10358 1 1 36 ARG CB C -2.300 -7.578 -5.255 1.00 . A A . 40 ARG CB 1 1
8 10359 1 1 36 ARG CD C -1.413 -9.283 -6.889 1.00 . A A . 40 ARG CD 1 1
8 10360 1 1 36 ARG CG C -2.610 -8.437 -6.475 1.00 . A A . 40 ARG CG 1 1
8 10361 1 1 36 ARG CZ C -0.106 -10.793 -5.399 1.00 . A A . 40 ARG CZ 1 1
8 10362 1 1 36 ARG H H -1.734 -5.279 -4.379 1.00 . A A . 40 ARG H 1 1
8 10363 1 1 36 ARG HA H -3.924 -6.323 -5.861 1.00 . A A . 40 ARG HA 1 1
8 10364 1 1 36 ARG HB2 H -1.348 -7.094 -5.408 1.00 . A A . 40 ARG HB2 1 1
8 10365 1 1 36 ARG HB3 H -2.228 -8.221 -4.400 1.00 . A A . 40 ARG HB3 1 1
8 10366 1 1 36 ARG HD2 H -1.556 -9.610 -7.907 1.00 . A A . 40 ARG HD2 1 1
8 10367 1 1 36 ARG HD3 H -0.522 -8.676 -6.831 1.00 . A A . 40 ARG HD3 1 1
8 10368 1 1 36 ARG HE H -2.021 -11.048 -5.920 1.00 . A A . 40 ARG HE 1 1
8 10369 1 1 36 ARG HG2 H -3.434 -9.093 -6.240 1.00 . A A . 40 ARG HG2 1 1
8 10370 1 1 36 ARG HG3 H -2.885 -7.794 -7.297 1.00 . A A . 40 ARG HG3 1 1
8 10371 1 1 36 ARG HH11 H 0.972 -9.212 -6.068 1.00 . A A . 40 ARG HH11 1 1
8 10372 1 1 36 ARG HH12 H 1.825 -10.303 -5.027 1.00 . A A . 40 ARG HH12 1 1
8 10373 1 1 36 ARG HH21 H -0.881 -12.460 -4.562 1.00 . A A . 40 ARG HH21 1 1
8 10374 1 1 36 ARG HH22 H 0.776 -12.139 -4.178 1.00 . A A . 40 ARG HH22 1 1
8 10375 1 1 36 ARG N N -2.693 -5.262 -4.580 1.00 . A A . 40 ARG N 1 1
8 10376 1 1 36 ARG NE N -1.243 -10.463 -6.032 1.00 . A A . 40 ARG NE 1 1
8 10377 1 1 36 ARG NH1 N 0.987 -10.040 -5.508 1.00 . A A . 40 ARG NH1 1 1
8 10378 1 1 36 ARG NH2 N -0.067 -11.887 -4.651 1.00 . A A . 40 ARG NH2 1 1
8 10379 1 1 36 ARG O O -3.898 -7.152 -2.707 1.00 . A A . 40 ARG O 1 1
8 10380 1 1 37 TRP C C -6.607 -9.245 -3.244 1.00 . A A . 41 TRP C 1 1
8 10381 1 1 37 TRP CA C -6.583 -7.710 -3.308 1.00 . A A . 41 TRP CA 1 1
8 10382 1 1 37 TRP CB C -7.953 -7.114 -3.682 1.00 . A A . 41 TRP CB 1 1
8 10383 1 1 37 TRP CD1 C -8.930 -7.317 -1.284 1.00 . A A . 41 TRP CD1 1 1
8 10384 1 1 37 TRP CD2 C -10.434 -7.541 -2.925 1.00 . A A . 41 TRP CD2 1 1
8 10385 1 1 37 TRP CE2 C -11.095 -7.672 -1.691 1.00 . A A . 41 TRP CE2 1 1
8 10386 1 1 37 TRP CE3 C -11.174 -7.643 -4.099 1.00 . A A . 41 TRP CE3 1 1
8 10387 1 1 37 TRP CG C -9.047 -7.318 -2.651 1.00 . A A . 41 TRP CG 1 1
8 10388 1 1 37 TRP CH2 C -13.171 -7.994 -2.774 1.00 . A A . 41 TRP CH2 1 1
8 10389 1 1 37 TRP CZ2 C -12.467 -7.900 -1.603 1.00 . A A . 41 TRP CZ2 1 1
8 10390 1 1 37 TRP CZ3 C -12.535 -7.868 -4.016 1.00 . A A . 41 TRP CZ3 1 1
8 10391 1 1 37 TRP H H -5.806 -7.090 -5.185 1.00 . A A . 41 TRP H 1 1
8 10392 1 1 37 TRP HA H -6.313 -7.341 -2.334 1.00 . A A . 41 TRP HA 1 1
8 10393 1 1 37 TRP HB2 H -7.836 -6.047 -3.813 1.00 . A A . 41 TRP HB2 1 1
8 10394 1 1 37 TRP HB3 H -8.287 -7.544 -4.617 1.00 . A A . 41 TRP HB3 1 1
8 10395 1 1 37 TRP HD1 H -8.000 -7.172 -0.753 1.00 . A A . 41 TRP HD1 1 1
8 10396 1 1 37 TRP HE1 H -10.330 -7.578 0.260 1.00 . A A . 41 TRP HE1 1 1
8 10397 1 1 37 TRP HE3 H -10.694 -7.547 -5.061 1.00 . A A . 41 TRP HE3 1 1
8 10398 1 1 37 TRP HH2 H -14.235 -8.170 -2.754 1.00 . A A . 41 TRP HH2 1 1
8 10399 1 1 37 TRP HZ2 H -12.972 -7.999 -0.653 1.00 . A A . 41 TRP HZ2 1 1
8 10400 1 1 37 TRP HZ3 H -13.123 -7.949 -4.918 1.00 . A A . 41 TRP HZ3 1 1
8 10401 1 1 37 TRP N N -5.560 -7.238 -4.246 1.00 . A A . 41 TRP N 1 1
8 10402 1 1 37 TRP NE1 N -10.156 -7.533 -0.703 1.00 . A A . 41 TRP NE1 1 1
8 10403 1 1 37 TRP O O -6.211 -9.924 -4.195 1.00 . A A . 41 TRP O 1 1
8 10404 1 1 38 THR C C -8.165 -11.988 -2.683 1.00 . A A . 42 THR C 1 1
8 10405 1 1 38 THR CA C -7.131 -11.225 -1.838 1.00 . A A . 42 THR CA 1 1
8 10406 1 1 38 THR CB C -7.418 -11.507 -0.348 1.00 . A A . 42 THR CB 1 1
8 10407 1 1 38 THR CG2 C -6.173 -11.290 0.499 1.00 . A A . 42 THR CG2 1 1
8 10408 1 1 38 THR H H -7.410 -9.160 -1.410 1.00 . A A . 42 THR H 1 1
8 10409 1 1 38 THR HA H -6.153 -11.626 -2.061 1.00 . A A . 42 THR HA 1 1
8 10410 1 1 38 THR HB H -7.726 -12.538 -0.247 1.00 . A A . 42 THR HB 1 1
8 10411 1 1 38 THR HG1 H -9.083 -11.174 0.660 1.00 . A A . 42 THR HG1 1 1
8 10412 1 1 38 THR HG21 H -5.724 -10.340 0.242 1.00 . A A . 42 THR HG21 1 1
8 10413 1 1 38 THR HG22 H -5.466 -12.084 0.310 1.00 . A A . 42 THR HG22 1 1
8 10414 1 1 38 THR HG23 H -6.443 -11.288 1.544 1.00 . A A . 42 THR HG23 1 1
8 10415 1 1 38 THR N N -7.081 -9.772 -2.102 1.00 . A A . 42 THR N 1 1
8 10416 1 1 38 THR O O -8.199 -13.222 -2.648 1.00 . A A . 42 THR O 1 1
8 10417 1 1 38 THR OG1 O -8.475 -10.661 0.123 1.00 . A A . 42 THR OG1 1 1
8 10418 1 1 39 ASP C C -9.505 -12.152 -5.703 1.00 . A A . 43 ASP C 1 1
8 10419 1 1 39 ASP CA C -10.021 -11.891 -4.282 1.00 . A A . 43 ASP CA 1 1
8 10420 1 1 39 ASP CB C -11.276 -11.019 -4.328 1.00 . A A . 43 ASP CB 1 1
8 10421 1 1 39 ASP CG C -12.426 -11.620 -3.544 1.00 . A A . 43 ASP CG 1 1
8 10422 1 1 39 ASP H H -8.914 -10.286 -3.435 1.00 . A A . 43 ASP H 1 1
8 10423 1 1 39 ASP HA H -10.275 -12.839 -3.830 1.00 . A A . 43 ASP HA 1 1
8 10424 1 1 39 ASP HB2 H -11.049 -10.048 -3.908 1.00 . A A . 43 ASP HB2 1 1
8 10425 1 1 39 ASP HB3 H -11.588 -10.901 -5.356 1.00 . A A . 43 ASP HB3 1 1
8 10426 1 1 39 ASP N N -8.995 -11.262 -3.439 1.00 . A A . 43 ASP N 1 1
8 10427 1 1 39 ASP O O -10.214 -12.739 -6.529 1.00 . A A . 43 ASP O 1 1
8 10428 1 1 39 ASP OD1 O -12.491 -11.396 -2.317 1.00 . A A . 43 ASP OD1 1 1
8 10429 1 1 39 ASP OD2 O -13.263 -12.317 -4.157 1.00 . A A . 43 ASP OD2 1 1
8 10430 1 1 40 GLY C C -7.636 -10.638 -8.113 1.00 . A A . 44 GLY C 1 1
8 10431 1 1 40 GLY CA C -7.665 -11.911 -7.284 1.00 . A A . 44 GLY CA 1 1
8 10432 1 1 40 GLY H H -7.755 -11.272 -5.267 1.00 . A A . 44 GLY H 1 1
8 10433 1 1 40 GLY HA2 H -6.653 -12.266 -7.156 1.00 . A A . 44 GLY HA2 1 1
8 10434 1 1 40 GLY HA3 H -8.230 -12.660 -7.817 1.00 . A A . 44 GLY HA3 1 1
8 10435 1 1 40 GLY N N -8.265 -11.723 -5.971 1.00 . A A . 44 GLY N 1 1
8 10436 1 1 40 GLY O O -6.917 -10.567 -9.114 1.00 . A A . 44 GLY O 1 1
8 10437 1 1 41 LEU C C -7.511 -7.341 -7.808 1.00 . A A . 45 LEU C 1 1
8 10438 1 1 41 LEU CA C -8.494 -8.353 -8.394 1.00 . A A . 45 LEU CA 1 1
8 10439 1 1 41 LEU CB C -9.916 -7.797 -8.323 1.00 . A A . 45 LEU CB 1 1
8 10440 1 1 41 LEU CD1 C -12.199 -8.816 -8.416 1.00 . A A . 45 LEU CD1 1 1
8 10441 1 1 41 LEU CD2 C -11.250 -7.696 -10.437 1.00 . A A . 45 LEU CD2 1 1
8 10442 1 1 41 LEU CG C -10.934 -8.521 -9.203 1.00 . A A . 45 LEU CG 1 1
8 10443 1 1 41 LEU H H -8.967 -9.766 -6.894 1.00 . A A . 45 LEU H 1 1
8 10444 1 1 41 LEU HA H -8.240 -8.527 -9.429 1.00 . A A . 45 LEU HA 1 1
8 10445 1 1 41 LEU HB2 H -10.250 -7.854 -7.297 1.00 . A A . 45 LEU HB2 1 1
8 10446 1 1 41 LEU HB3 H -9.889 -6.758 -8.622 1.00 . A A . 45 LEU HB3 1 1
8 10447 1 1 41 LEU HD11 H -11.969 -9.493 -7.607 1.00 . A A . 45 LEU HD11 1 1
8 10448 1 1 41 LEU HD12 H -12.931 -9.269 -9.069 1.00 . A A . 45 LEU HD12 1 1
8 10449 1 1 41 LEU HD13 H -12.596 -7.896 -8.014 1.00 . A A . 45 LEU HD13 1 1
8 10450 1 1 41 LEU HD21 H -11.852 -8.281 -11.117 1.00 . A A . 45 LEU HD21 1 1
8 10451 1 1 41 LEU HD22 H -10.330 -7.412 -10.925 1.00 . A A . 45 LEU HD22 1 1
8 10452 1 1 41 LEU HD23 H -11.793 -6.808 -10.147 1.00 . A A . 45 LEU HD23 1 1
8 10453 1 1 41 LEU HG H -10.515 -9.463 -9.526 1.00 . A A . 45 LEU HG 1 1
8 10454 1 1 41 LEU N N -8.419 -9.634 -7.695 1.00 . A A . 45 LEU N 1 1
8 10455 1 1 41 LEU O O -7.198 -7.385 -6.616 1.00 . A A . 45 LEU O 1 1
8 10456 1 1 42 LEU C C -6.821 -4.121 -7.828 1.00 . A A . 46 LEU C 1 1
8 10457 1 1 42 LEU CA C -6.087 -5.396 -8.283 1.00 . A A . 46 LEU CA 1 1
8 10458 1 1 42 LEU CB C -5.187 -5.101 -9.490 1.00 . A A . 46 LEU CB 1 1
8 10459 1 1 42 LEU CD1 C -2.862 -4.741 -8.585 1.00 . A A . 46 LEU CD1 1 1
8 10460 1 1 42 LEU CD2 C -3.656 -3.552 -10.625 1.00 . A A . 46 LEU CD2 1 1
8 10461 1 1 42 LEU CG C -4.053 -4.103 -9.283 1.00 . A A . 46 LEU CG 1 1
8 10462 1 1 42 LEU H H -7.310 -6.486 -9.604 1.00 . A A . 46 LEU H 1 1
8 10463 1 1 42 LEU HA H -5.479 -5.769 -7.468 1.00 . A A . 46 LEU HA 1 1
8 10464 1 1 42 LEU HB2 H -4.748 -6.030 -9.823 1.00 . A A . 46 LEU HB2 1 1
8 10465 1 1 42 LEU HB3 H -5.820 -4.719 -10.281 1.00 . A A . 46 LEU HB3 1 1
8 10466 1 1 42 LEU HD11 H -2.002 -4.706 -9.236 1.00 . A A . 46 LEU HD11 1 1
8 10467 1 1 42 LEU HD12 H -3.092 -5.766 -8.346 1.00 . A A . 46 LEU HD12 1 1
8 10468 1 1 42 LEU HD13 H -2.649 -4.201 -7.674 1.00 . A A . 46 LEU HD13 1 1
8 10469 1 1 42 LEU HD21 H -2.619 -3.258 -10.604 1.00 . A A . 46 LEU HD21 1 1
8 10470 1 1 42 LEU HD22 H -4.267 -2.692 -10.849 1.00 . A A . 46 LEU HD22 1 1
8 10471 1 1 42 LEU HD23 H -3.806 -4.305 -11.382 1.00 . A A . 46 LEU HD23 1 1
8 10472 1 1 42 LEU HG H -4.404 -3.284 -8.674 1.00 . A A . 46 LEU HG 1 1
8 10473 1 1 42 LEU N N -7.032 -6.439 -8.668 1.00 . A A . 46 LEU N 1 1
8 10474 1 1 42 LEU O O -8.009 -3.945 -8.117 1.00 . A A . 46 LEU O 1 1
8 10475 1 1 43 TYR C C -5.612 -0.845 -6.868 1.00 . A A . 47 TYR C 1 1
8 10476 1 1 43 TYR CA C -6.620 -1.971 -6.629 1.00 . A A . 47 TYR CA 1 1
8 10477 1 1 43 TYR CB C -6.884 -2.072 -5.108 1.00 . A A . 47 TYR CB 1 1
8 10478 1 1 43 TYR CD1 C -9.088 -3.362 -5.513 1.00 . A A . 47 TYR CD1 1 1
8 10479 1 1 43 TYR CD2 C -8.374 -2.962 -3.275 1.00 . A A . 47 TYR CD2 1 1
8 10480 1 1 43 TYR CE1 C -10.215 -4.008 -5.039 1.00 . A A . 47 TYR CE1 1 1
8 10481 1 1 43 TYR CE2 C -9.496 -3.611 -2.797 1.00 . A A . 47 TYR CE2 1 1
8 10482 1 1 43 TYR CG C -8.140 -2.822 -4.640 1.00 . A A . 47 TYR CG 1 1
8 10483 1 1 43 TYR CZ C -10.413 -4.129 -3.682 1.00 . A A . 47 TYR CZ 1 1
8 10484 1 1 43 TYR H H -5.126 -3.417 -7.018 1.00 . A A . 47 TYR H 1 1
8 10485 1 1 43 TYR HA H -7.538 -1.744 -7.147 1.00 . A A . 47 TYR HA 1 1
8 10486 1 1 43 TYR HB2 H -6.040 -2.562 -4.650 1.00 . A A . 47 TYR HB2 1 1
8 10487 1 1 43 TYR HB3 H -6.950 -1.064 -4.717 1.00 . A A . 47 TYR HB3 1 1
8 10488 1 1 43 TYR HD1 H -8.935 -3.277 -6.574 1.00 . A A . 47 TYR HD1 1 1
8 10489 1 1 43 TYR HD2 H -7.656 -2.555 -2.579 1.00 . A A . 47 TYR HD2 1 1
8 10490 1 1 43 TYR HE1 H -10.934 -4.418 -5.732 1.00 . A A . 47 TYR HE1 1 1
8 10491 1 1 43 TYR HE2 H -9.650 -3.706 -1.733 1.00 . A A . 47 TYR HE2 1 1
8 10492 1 1 43 TYR HH H -12.074 -5.059 -3.945 1.00 . A A . 47 TYR HH 1 1
8 10493 1 1 43 TYR N N -6.082 -3.231 -7.148 1.00 . A A . 47 TYR N 1 1
8 10494 1 1 43 TYR O O -4.410 -1.047 -6.682 1.00 . A A . 47 TYR O 1 1
8 10495 1 1 43 TYR OH O -11.536 -4.764 -3.207 1.00 . A A . 47 TYR OH 1 1
8 10496 1 1 44 LEU C C -5.244 2.408 -6.299 1.00 . A A . 48 LEU C 1 1
8 10497 1 1 44 LEU CA C -5.223 1.487 -7.513 1.00 . A A . 48 LEU CA 1 1
8 10498 1 1 44 LEU CB C -5.638 2.256 -8.784 1.00 . A A . 48 LEU CB 1 1
8 10499 1 1 44 LEU CD1 C -3.495 3.287 -9.659 1.00 . A A . 48 LEU CD1 1 1
8 10500 1 1 44 LEU CD2 C -5.679 4.457 -10.006 1.00 . A A . 48 LEU CD2 1 1
8 10501 1 1 44 LEU CG C -4.873 3.567 -9.072 1.00 . A A . 48 LEU CG 1 1
8 10502 1 1 44 LEU H H -7.058 0.423 -7.441 1.00 . A A . 48 LEU H 1 1
8 10503 1 1 44 LEU HA H -4.218 1.113 -7.643 1.00 . A A . 48 LEU HA 1 1
8 10504 1 1 44 LEU HB2 H -5.501 1.600 -9.626 1.00 . A A . 48 LEU HB2 1 1
8 10505 1 1 44 LEU HB3 H -6.690 2.492 -8.704 1.00 . A A . 48 LEU HB3 1 1
8 10506 1 1 44 LEU HD11 H -3.601 2.768 -10.599 1.00 . A A . 48 LEU HD11 1 1
8 10507 1 1 44 LEU HD12 H -2.929 2.675 -8.971 1.00 . A A . 48 LEU HD12 1 1
8 10508 1 1 44 LEU HD13 H -2.977 4.222 -9.819 1.00 . A A . 48 LEU HD13 1 1
8 10509 1 1 44 LEU HD21 H -6.551 4.826 -9.487 1.00 . A A . 48 LEU HD21 1 1
8 10510 1 1 44 LEU HD22 H -5.989 3.887 -10.870 1.00 . A A . 48 LEU HD22 1 1
8 10511 1 1 44 LEU HD23 H -5.070 5.290 -10.324 1.00 . A A . 48 LEU HD23 1 1
8 10512 1 1 44 LEU HG H -4.734 4.101 -8.144 1.00 . A A . 48 LEU HG 1 1
8 10513 1 1 44 LEU N N -6.097 0.332 -7.283 1.00 . A A . 48 LEU N 1 1
8 10514 1 1 44 LEU O O -6.292 2.606 -5.680 1.00 . A A . 48 LEU O 1 1
8 10515 1 1 45 GLY C C -2.761 4.776 -4.869 1.00 . A A . 49 GLY C 1 1
8 10516 1 1 45 GLY CA C -3.973 3.866 -4.836 1.00 . A A . 49 GLY CA 1 1
8 10517 1 1 45 GLY H H -3.284 2.774 -6.530 1.00 . A A . 49 GLY H 1 1
8 10518 1 1 45 GLY HA2 H -4.856 4.478 -4.794 1.00 . A A . 49 GLY HA2 1 1
8 10519 1 1 45 GLY HA3 H -3.928 3.265 -3.941 1.00 . A A . 49 GLY HA3 1 1
8 10520 1 1 45 GLY N N -4.077 2.973 -5.982 1.00 . A A . 49 GLY N 1 1
8 10521 1 1 45 GLY O O -1.980 4.753 -5.820 1.00 . A A . 49 GLY O 1 1
8 10522 1 1 46 THR C C -1.033 6.450 -2.223 1.00 . A A . 50 THR C 1 1
8 10523 1 1 46 THR CA C -1.521 6.526 -3.659 1.00 . A A . 50 THR CA 1 1
8 10524 1 1 46 THR CB C -1.877 7.989 -4.015 1.00 . A A . 50 THR CB 1 1
8 10525 1 1 46 THR CG2 C -0.781 8.606 -4.877 1.00 . A A . 50 THR CG2 1 1
8 10526 1 1 46 THR H H -3.340 5.586 -3.137 1.00 . A A . 50 THR H 1 1
8 10527 1 1 46 THR HA H -0.720 6.202 -4.309 1.00 . A A . 50 THR HA 1 1
8 10528 1 1 46 THR HB H -1.955 8.558 -3.099 1.00 . A A . 50 THR HB 1 1
8 10529 1 1 46 THR HG1 H -2.978 7.930 -5.653 1.00 . A A . 50 THR HG1 1 1
8 10530 1 1 46 THR HG21 H -1.034 9.630 -5.108 1.00 . A A . 50 THR HG21 1 1
8 10531 1 1 46 THR HG22 H -0.685 8.044 -5.795 1.00 . A A . 50 THR HG22 1 1
8 10532 1 1 46 THR HG23 H 0.158 8.580 -4.342 1.00 . A A . 50 THR HG23 1 1
8 10533 1 1 46 THR N N -2.643 5.602 -3.826 1.00 . A A . 50 THR N 1 1
8 10534 1 1 46 THR O O -1.825 6.542 -1.284 1.00 . A A . 50 THR O 1 1
8 10535 1 1 46 THR OG1 O -3.129 8.052 -4.713 1.00 . A A . 50 THR OG1 1 1
8 10536 1 1 47 ILE C C 0.723 7.344 0.174 1.00 . A A . 51 ILE C 1 1
8 10537 1 1 47 ILE CA C 0.921 6.140 -0.750 1.00 . A A . 51 ILE CA 1 1
8 10538 1 1 47 ILE CB C 2.438 5.806 -0.913 1.00 . A A . 51 ILE CB 1 1
8 10539 1 1 47 ILE CD1 C 2.042 3.267 -1.176 1.00 . A A . 51 ILE CD1 1 1
8 10540 1 1 47 ILE CG1 C 2.608 4.541 -1.789 1.00 . A A . 51 ILE CG1 1 1
8 10541 1 1 47 ILE CG2 C 3.149 5.627 0.443 1.00 . A A . 51 ILE CG2 1 1
8 10542 1 1 47 ILE H H 0.849 6.288 -2.865 1.00 . A A . 51 ILE H 1 1
8 10543 1 1 47 ILE HA H 0.458 5.286 -0.280 1.00 . A A . 51 ILE HA 1 1
8 10544 1 1 47 ILE HB H 2.902 6.638 -1.422 1.00 . A A . 51 ILE HB 1 1
8 10545 1 1 47 ILE HD11 H 2.748 2.469 -1.287 1.00 . A A . 51 ILE HD11 1 1
8 10546 1 1 47 ILE HD12 H 1.124 3.013 -1.670 1.00 . A A . 51 ILE HD12 1 1
8 10547 1 1 47 ILE HD13 H 1.851 3.435 -0.124 1.00 . A A . 51 ILE HD13 1 1
8 10548 1 1 47 ILE HG12 H 2.099 4.700 -2.728 1.00 . A A . 51 ILE HG12 1 1
8 10549 1 1 47 ILE HG13 H 3.655 4.380 -1.984 1.00 . A A . 51 ILE HG13 1 1
8 10550 1 1 47 ILE HG21 H 3.292 4.573 0.636 1.00 . A A . 51 ILE HG21 1 1
8 10551 1 1 47 ILE HG22 H 2.545 6.056 1.228 1.00 . A A . 51 ILE HG22 1 1
8 10552 1 1 47 ILE HG23 H 4.111 6.120 0.418 1.00 . A A . 51 ILE HG23 1 1
8 10553 1 1 47 ILE N N 0.282 6.297 -2.066 1.00 . A A . 51 ILE N 1 1
8 10554 1 1 47 ILE O O 1.166 8.456 -0.116 1.00 . A A . 51 ILE O 1 1
8 10555 1 1 48 LYS C C 0.783 7.948 3.460 1.00 . A A . 52 LYS C 1 1
8 10556 1 1 48 LYS CA C -0.223 8.084 2.313 1.00 . A A . 52 LYS CA 1 1
8 10557 1 1 48 LYS CB C -1.650 7.946 2.847 1.00 . A A . 52 LYS CB 1 1
8 10558 1 1 48 LYS CD C -3.742 9.119 3.610 1.00 . A A . 52 LYS CD 1 1
8 10559 1 1 48 LYS CE C -3.742 9.876 4.932 1.00 . A A . 52 LYS CE 1 1
8 10560 1 1 48 LYS CG C -2.414 9.261 2.877 1.00 . A A . 52 LYS CG 1 1
8 10561 1 1 48 LYS H H -0.314 6.169 1.416 1.00 . A A . 52 LYS H 1 1
8 10562 1 1 48 LYS HA H -0.106 9.058 1.861 1.00 . A A . 52 LYS HA 1 1
8 10563 1 1 48 LYS HB2 H -2.191 7.254 2.219 1.00 . A A . 52 LYS HB2 1 1
8 10564 1 1 48 LYS HB3 H -1.611 7.553 3.852 1.00 . A A . 52 LYS HB3 1 1
8 10565 1 1 48 LYS HD2 H -4.534 9.509 2.987 1.00 . A A . 52 LYS HD2 1 1
8 10566 1 1 48 LYS HD3 H -3.921 8.072 3.807 1.00 . A A . 52 LYS HD3 1 1
8 10567 1 1 48 LYS HE2 H -4.556 9.510 5.540 1.00 . A A . 52 LYS HE2 1 1
8 10568 1 1 48 LYS HE3 H -2.806 9.693 5.438 1.00 . A A . 52 LYS HE3 1 1
8 10569 1 1 48 LYS HG2 H -1.813 10.003 3.381 1.00 . A A . 52 LYS HG2 1 1
8 10570 1 1 48 LYS HG3 H -2.602 9.578 1.862 1.00 . A A . 52 LYS HG3 1 1
8 10571 1 1 48 LYS HZ1 H -3.046 11.844 5.031 1.00 . A A . 52 LYS HZ1 1 1
8 10572 1 1 48 LYS HZ2 H -4.710 11.691 5.300 1.00 . A A . 52 LYS HZ2 1 1
8 10573 1 1 48 LYS HZ3 H -4.090 11.552 3.732 1.00 . A A . 52 LYS HZ3 1 1
8 10574 1 1 48 LYS N N 0.038 7.079 1.287 1.00 . A A . 52 LYS N 1 1
8 10575 1 1 48 LYS NZ N -3.910 11.344 4.735 1.00 . A A . 52 LYS NZ 1 1
8 10576 1 1 48 LYS O O 1.060 8.921 4.167 1.00 . A A . 52 LYS O 1 1
8 10577 1 1 49 LYS C C 3.277 5.346 4.219 1.00 . A A . 53 LYS C 1 1
8 10578 1 1 49 LYS CA C 2.312 6.436 4.685 1.00 . A A . 53 LYS CA 1 1
8 10579 1 1 49 LYS CB C 1.620 6.009 5.990 1.00 . A A . 53 LYS CB 1 1
8 10580 1 1 49 LYS CD C 1.128 7.000 8.272 1.00 . A A . 53 LYS CD 1 1
8 10581 1 1 49 LYS CE C 0.735 8.471 8.197 1.00 . A A . 53 LYS CE 1 1
8 10582 1 1 49 LYS CG C 2.207 6.653 7.247 1.00 . A A . 53 LYS CG 1 1
8 10583 1 1 49 LYS H H 1.062 5.997 3.024 1.00 . A A . 53 LYS H 1 1
8 10584 1 1 49 LYS HA H 2.874 7.341 4.860 1.00 . A A . 53 LYS HA 1 1
8 10585 1 1 49 LYS HB2 H 0.575 6.273 5.927 1.00 . A A . 53 LYS HB2 1 1
8 10586 1 1 49 LYS HB3 H 1.704 4.937 6.088 1.00 . A A . 53 LYS HB3 1 1
8 10587 1 1 49 LYS HD2 H 0.254 6.395 8.085 1.00 . A A . 53 LYS HD2 1 1
8 10588 1 1 49 LYS HD3 H 1.506 6.790 9.263 1.00 . A A . 53 LYS HD3 1 1
8 10589 1 1 49 LYS HE2 H 1.402 9.043 8.827 1.00 . A A . 53 LYS HE2 1 1
8 10590 1 1 49 LYS HE3 H 0.833 8.804 7.174 1.00 . A A . 53 LYS HE3 1 1
8 10591 1 1 49 LYS HG2 H 2.906 5.963 7.699 1.00 . A A . 53 LYS HG2 1 1
8 10592 1 1 49 LYS HG3 H 2.728 7.557 6.970 1.00 . A A . 53 LYS HG3 1 1
8 10593 1 1 49 LYS HZ1 H -1.243 7.850 8.457 1.00 . A A . 53 LYS HZ1 1 1
8 10594 1 1 49 LYS HZ2 H -1.079 9.505 8.141 1.00 . A A . 53 LYS HZ2 1 1
8 10595 1 1 49 LYS HZ3 H -0.688 8.893 9.668 1.00 . A A . 53 LYS HZ3 1 1
8 10596 1 1 49 LYS N N 1.325 6.726 3.635 1.00 . A A . 53 LYS N 1 1
8 10597 1 1 49 LYS NZ N -0.667 8.696 8.648 1.00 . A A . 53 LYS NZ 1 1
8 10598 1 1 49 LYS O O 2.961 4.577 3.307 1.00 . A A . 53 LYS O 1 1
8 10599 1 1 50 VAL C C 6.108 3.669 5.749 1.00 . A A . 54 VAL C 1 1
8 10600 1 1 50 VAL CA C 5.482 4.303 4.502 1.00 . A A . 54 VAL CA 1 1
8 10601 1 1 50 VAL CB C 6.604 4.942 3.616 1.00 . A A . 54 VAL CB 1 1
8 10602 1 1 50 VAL CG1 C 7.753 3.968 3.353 1.00 . A A . 54 VAL CG1 1 1
8 10603 1 1 50 VAL CG2 C 6.043 5.425 2.284 1.00 . A A . 54 VAL CG2 1 1
8 10604 1 1 50 VAL H H 4.610 5.896 5.604 1.00 . A A . 54 VAL H 1 1
8 10605 1 1 50 VAL HA H 5.005 3.522 3.926 1.00 . A A . 54 VAL HA 1 1
8 10606 1 1 50 VAL HB H 7.004 5.796 4.143 1.00 . A A . 54 VAL HB 1 1
8 10607 1 1 50 VAL HG11 H 7.456 3.265 2.592 1.00 . A A . 54 VAL HG11 1 1
8 10608 1 1 50 VAL HG12 H 7.990 3.436 4.263 1.00 . A A . 54 VAL HG12 1 1
8 10609 1 1 50 VAL HG13 H 8.620 4.516 3.019 1.00 . A A . 54 VAL HG13 1 1
8 10610 1 1 50 VAL HG21 H 6.805 5.342 1.523 1.00 . A A . 54 VAL HG21 1 1
8 10611 1 1 50 VAL HG22 H 5.731 6.455 2.373 1.00 . A A . 54 VAL HG22 1 1
8 10612 1 1 50 VAL HG23 H 5.195 4.815 2.009 1.00 . A A . 54 VAL HG23 1 1
8 10613 1 1 50 VAL N N 4.448 5.283 4.861 1.00 . A A . 54 VAL N 1 1
8 10614 1 1 50 VAL O O 6.443 4.359 6.715 1.00 . A A . 54 VAL O 1 1
8 10615 1 1 51 ASP C C 8.031 0.744 6.193 1.00 . A A . 55 ASP C 1 1
8 10616 1 1 51 ASP CA C 6.857 1.557 6.761 1.00 . A A . 55 ASP CA 1 1
8 10617 1 1 51 ASP CB C 5.809 0.642 7.415 1.00 . A A . 55 ASP CB 1 1
8 10618 1 1 51 ASP CG C 5.093 1.317 8.567 1.00 . A A . 55 ASP CG 1 1
8 10619 1 1 51 ASP H H 5.933 1.875 4.891 1.00 . A A . 55 ASP H 1 1
8 10620 1 1 51 ASP HA H 7.238 2.246 7.501 1.00 . A A . 55 ASP HA 1 1
8 10621 1 1 51 ASP HB2 H 5.073 0.357 6.674 1.00 . A A . 55 ASP HB2 1 1
8 10622 1 1 51 ASP HB3 H 6.301 -0.246 7.789 1.00 . A A . 55 ASP HB3 1 1
8 10623 1 1 51 ASP N N 6.250 2.344 5.691 1.00 . A A . 55 ASP N 1 1
8 10624 1 1 51 ASP O O 7.893 -0.443 5.874 1.00 . A A . 55 ASP O 1 1
8 10625 1 1 51 ASP OD1 O 4.130 2.070 8.308 1.00 . A A . 55 ASP OD1 1 1
8 10626 1 1 51 ASP OD2 O 5.493 1.094 9.728 1.00 . A A . 55 ASP OD2 1 1
8 10627 1 1 52 SER C C 11.098 -0.158 6.505 1.00 . A A . 56 SER C 1 1
8 10628 1 1 52 SER CA C 10.408 0.793 5.509 1.00 . A A . 56 SER CA 1 1
8 10629 1 1 52 SER CB C 11.387 1.885 5.069 1.00 . A A . 56 SER CB 1 1
8 10630 1 1 52 SER H H 9.222 2.354 6.324 1.00 . A A . 56 SER H 1 1
8 10631 1 1 52 SER HA H 10.119 0.223 4.639 1.00 . A A . 56 SER HA 1 1
8 10632 1 1 52 SER HB2 H 11.726 2.433 5.936 1.00 . A A . 56 SER HB2 1 1
8 10633 1 1 52 SER HB3 H 12.235 1.430 4.579 1.00 . A A . 56 SER HB3 1 1
8 10634 1 1 52 SER HG H 10.058 2.351 3.707 1.00 . A A . 56 SER HG 1 1
8 10635 1 1 52 SER N N 9.188 1.412 6.056 1.00 . A A . 56 SER N 1 1
8 10636 1 1 52 SER O O 12.116 -0.777 6.174 1.00 . A A . 56 SER O 1 1
8 10637 1 1 52 SER OG O 10.773 2.793 4.169 1.00 . A A . 56 SER OG 1 1
8 10638 1 1 53 ALA C C 10.517 -2.571 8.657 1.00 . A A . 57 ALA C 1 1
8 10639 1 1 53 ALA CA C 11.083 -1.150 8.753 1.00 . A A . 57 ALA CA 1 1
8 10640 1 1 53 ALA CB C 10.811 -0.563 10.132 1.00 . A A . 57 ALA CB 1 1
8 10641 1 1 53 ALA H H 9.720 0.238 7.909 1.00 . A A . 57 ALA H 1 1
8 10642 1 1 53 ALA HA H 12.154 -1.194 8.614 1.00 . A A . 57 ALA HA 1 1
8 10643 1 1 53 ALA HB1 H 11.160 0.459 10.162 1.00 . A A . 57 ALA HB1 1 1
8 10644 1 1 53 ALA HB2 H 11.331 -1.144 10.879 1.00 . A A . 57 ALA HB2 1 1
8 10645 1 1 53 ALA HB3 H 9.750 -0.588 10.330 1.00 . A A . 57 ALA HB3 1 1
8 10646 1 1 53 ALA N N 10.531 -0.278 7.714 1.00 . A A . 57 ALA N 1 1
8 10647 1 1 53 ALA O O 11.251 -3.549 8.833 1.00 . A A . 57 ALA O 1 1
8 10648 1 1 54 ARG C C 8.155 -4.281 6.798 1.00 . A A . 58 ARG C 1 1
8 10649 1 1 54 ARG CA C 8.530 -3.963 8.257 1.00 . A A . 58 ARG CA 1 1
8 10650 1 1 54 ARG CB C 7.276 -3.968 9.139 1.00 . A A . 58 ARG CB 1 1
8 10651 1 1 54 ARG CD C 6.514 -3.618 11.509 1.00 . A A . 58 ARG CD 1 1
8 10652 1 1 54 ARG CG C 7.561 -4.249 10.606 1.00 . A A . 58 ARG CG 1 1
8 10653 1 1 54 ARG CZ C 6.758 -3.025 13.915 1.00 . A A . 58 ARG CZ 1 1
8 10654 1 1 54 ARG H H 8.694 -1.850 8.242 1.00 . A A . 58 ARG H 1 1
8 10655 1 1 54 ARG HA H 9.207 -4.725 8.612 1.00 . A A . 58 ARG HA 1 1
8 10656 1 1 54 ARG HB2 H 6.796 -3.003 9.068 1.00 . A A . 58 ARG HB2 1 1
8 10657 1 1 54 ARG HB3 H 6.596 -4.724 8.774 1.00 . A A . 58 ARG HB3 1 1
8 10658 1 1 54 ARG HD2 H 6.542 -2.546 11.376 1.00 . A A . 58 ARG HD2 1 1
8 10659 1 1 54 ARG HD3 H 5.540 -3.989 11.224 1.00 . A A . 58 ARG HD3 1 1
8 10660 1 1 54 ARG HE H 6.908 -4.868 13.152 1.00 . A A . 58 ARG HE 1 1
8 10661 1 1 54 ARG HG2 H 7.563 -5.317 10.767 1.00 . A A . 58 ARG HG2 1 1
8 10662 1 1 54 ARG HG3 H 8.531 -3.845 10.858 1.00 . A A . 58 ARG HG3 1 1
8 10663 1 1 54 ARG HH11 H 6.369 -1.419 12.742 1.00 . A A . 58 ARG HH11 1 1
8 10664 1 1 54 ARG HH12 H 6.556 -1.075 14.428 1.00 . A A . 58 ARG HH12 1 1
8 10665 1 1 54 ARG HH21 H 7.146 -4.390 15.354 1.00 . A A . 58 ARG HH21 1 1
8 10666 1 1 54 ARG HH22 H 6.996 -2.755 15.904 1.00 . A A . 58 ARG HH22 1 1
8 10667 1 1 54 ARG N N 9.212 -2.671 8.375 1.00 . A A . 58 ARG N 1 1
8 10668 1 1 54 ARG NE N 6.747 -3.929 12.924 1.00 . A A . 58 ARG NE 1 1
8 10669 1 1 54 ARG NH1 N 6.543 -1.732 13.675 1.00 . A A . 58 ARG NH1 1 1
8 10670 1 1 54 ARG NH2 N 6.985 -3.423 15.160 1.00 . A A . 58 ARG NH2 1 1
8 10671 1 1 54 ARG O O 7.456 -5.265 6.531 1.00 . A A . 58 ARG O 1 1
8 10672 1 1 55 GLU C C 6.863 -3.477 4.098 1.00 . A A . 59 GLU C 1 1
8 10673 1 1 55 GLU CA C 8.366 -3.605 4.396 1.00 . A A . 59 GLU CA 1 1
8 10674 1 1 55 GLU CB C 8.930 -4.939 3.855 1.00 . A A . 59 GLU CB 1 1
8 10675 1 1 55 GLU CD C 10.888 -4.419 2.338 1.00 . A A . 59 GLU CD 1 1
8 10676 1 1 55 GLU CG C 10.444 -4.943 3.691 1.00 . A A . 59 GLU CG 1 1
8 10677 1 1 55 GLU H H 9.210 -2.701 6.133 1.00 . A A . 59 GLU H 1 1
8 10678 1 1 55 GLU HA H 8.866 -2.793 3.887 1.00 . A A . 59 GLU HA 1 1
8 10679 1 1 55 GLU HB2 H 8.659 -5.732 4.538 1.00 . A A . 59 GLU HB2 1 1
8 10680 1 1 55 GLU HB3 H 8.484 -5.141 2.892 1.00 . A A . 59 GLU HB3 1 1
8 10681 1 1 55 GLU HG2 H 10.876 -4.318 4.461 1.00 . A A . 59 GLU HG2 1 1
8 10682 1 1 55 GLU HG3 H 10.804 -5.957 3.804 1.00 . A A . 59 GLU HG3 1 1
8 10683 1 1 55 GLU N N 8.643 -3.449 5.847 1.00 . A A . 59 GLU N 1 1
8 10684 1 1 55 GLU O O 6.272 -4.286 3.369 1.00 . A A . 59 GLU O 1 1
8 10685 1 1 55 GLU OE1 O 10.654 -5.113 1.326 1.00 . A A . 59 GLU OE1 1 1
8 10686 1 1 55 GLU OE2 O 11.471 -3.315 2.291 1.00 . A A . 59 GLU OE2 1 1
8 10687 1 1 56 VAL C C 4.622 -0.658 4.208 1.00 . A A . 60 VAL C 1 1
8 10688 1 1 56 VAL CA C 4.831 -2.149 4.517 1.00 . A A . 60 VAL CA 1 1
8 10689 1 1 56 VAL CB C 4.005 -2.524 5.792 1.00 . A A . 60 VAL CB 1 1
8 10690 1 1 56 VAL CG1 C 2.535 -2.749 5.457 1.00 . A A . 60 VAL CG1 1 1
8 10691 1 1 56 VAL CG2 C 4.563 -3.757 6.501 1.00 . A A . 60 VAL CG2 1 1
8 10692 1 1 56 VAL H H 6.798 -1.833 5.237 1.00 . A A . 60 VAL H 1 1
8 10693 1 1 56 VAL HA H 4.469 -2.734 3.684 1.00 . A A . 60 VAL HA 1 1
8 10694 1 1 56 VAL HB H 4.066 -1.691 6.474 1.00 . A A . 60 VAL HB 1 1
8 10695 1 1 56 VAL HG11 H 1.987 -1.829 5.602 1.00 . A A . 60 VAL HG11 1 1
8 10696 1 1 56 VAL HG12 H 2.136 -3.512 6.105 1.00 . A A . 60 VAL HG12 1 1
8 10697 1 1 56 VAL HG13 H 2.440 -3.065 4.430 1.00 . A A . 60 VAL HG13 1 1
8 10698 1 1 56 VAL HG21 H 4.906 -4.472 5.767 1.00 . A A . 60 VAL HG21 1 1
8 10699 1 1 56 VAL HG22 H 3.789 -4.206 7.106 1.00 . A A . 60 VAL HG22 1 1
8 10700 1 1 56 VAL HG23 H 5.390 -3.468 7.134 1.00 . A A . 60 VAL HG23 1 1
8 10701 1 1 56 VAL N N 6.261 -2.433 4.679 1.00 . A A . 60 VAL N 1 1
8 10702 1 1 56 VAL O O 5.520 0.155 4.429 1.00 . A A . 60 VAL O 1 1
8 10703 1 1 57 CYS C C 1.578 1.247 3.338 1.00 . A A . 61 CYS C 1 1
8 10704 1 1 57 CYS CA C 3.083 1.066 3.335 1.00 . A A . 61 CYS CA 1 1
8 10705 1 1 57 CYS CB C 3.625 1.471 1.961 1.00 . A A . 61 CYS CB 1 1
8 10706 1 1 57 CYS H H 2.785 -1.029 3.496 1.00 . A A . 61 CYS H 1 1
8 10707 1 1 57 CYS HA H 3.510 1.719 4.083 1.00 . A A . 61 CYS HA 1 1
8 10708 1 1 57 CYS HB2 H 3.616 0.613 1.306 1.00 . A A . 61 CYS HB2 1 1
8 10709 1 1 57 CYS HB3 H 2.988 2.241 1.546 1.00 . A A . 61 CYS HB3 1 1
8 10710 1 1 57 CYS HG H 6.142 1.120 1.771 1.00 . A A . 61 CYS HG 1 1
8 10711 1 1 57 CYS N N 3.440 -0.321 3.671 1.00 . A A . 61 CYS N 1 1
8 10712 1 1 57 CYS O O 0.833 0.331 2.974 1.00 . A A . 61 CYS O 1 1
8 10713 1 1 57 CYS SG S 5.310 2.123 2.011 1.00 . A A . 61 CYS SG 1 1
8 10714 1 1 58 LEU C C -0.599 3.588 2.544 1.00 . A A . 62 LEU C 1 1
8 10715 1 1 58 LEU CA C -0.276 2.768 3.774 1.00 . A A . 62 LEU CA 1 1
8 10716 1 1 58 LEU CB C -0.660 3.545 5.045 1.00 . A A . 62 LEU CB 1 1
8 10717 1 1 58 LEU CD1 C -3.149 3.039 4.722 1.00 . A A . 62 LEU CD1 1 1
8 10718 1 1 58 LEU CD2 C -1.847 1.859 6.517 1.00 . A A . 62 LEU CD2 1 1
8 10719 1 1 58 LEU CG C -1.998 3.154 5.727 1.00 . A A . 62 LEU CG 1 1
8 10720 1 1 58 LEU H H 1.792 3.110 4.033 1.00 . A A . 62 LEU H 1 1
8 10721 1 1 58 LEU HA H -0.835 1.845 3.737 1.00 . A A . 62 LEU HA 1 1
8 10722 1 1 58 LEU HB2 H 0.136 3.419 5.765 1.00 . A A . 62 LEU HB2 1 1
8 10723 1 1 58 LEU HB3 H -0.716 4.588 4.785 1.00 . A A . 62 LEU HB3 1 1
8 10724 1 1 58 LEU HD11 H -3.229 2.017 4.379 1.00 . A A . 62 LEU HD11 1 1
8 10725 1 1 58 LEU HD12 H -2.957 3.686 3.878 1.00 . A A . 62 LEU HD12 1 1
8 10726 1 1 58 LEU HD13 H -4.074 3.333 5.196 1.00 . A A . 62 LEU HD13 1 1
8 10727 1 1 58 LEU HD21 H -1.516 2.088 7.519 1.00 . A A . 62 LEU HD21 1 1
8 10728 1 1 58 LEU HD22 H -1.119 1.225 6.032 1.00 . A A . 62 LEU HD22 1 1
8 10729 1 1 58 LEU HD23 H -2.798 1.351 6.560 1.00 . A A . 62 LEU HD23 1 1
8 10730 1 1 58 LEU HG H -2.261 3.932 6.428 1.00 . A A . 62 LEU HG 1 1
8 10731 1 1 58 LEU N N 1.141 2.436 3.751 1.00 . A A . 62 LEU N 1 1
8 10732 1 1 58 LEU O O 0.132 4.523 2.209 1.00 . A A . 62 LEU O 1 1
8 10733 1 1 59 VAL C C -3.567 4.261 0.650 1.00 . A A . 63 VAL C 1 1
8 10734 1 1 59 VAL CA C -2.081 3.908 0.648 1.00 . A A . 63 VAL CA 1 1
8 10735 1 1 59 VAL CB C -1.691 3.058 -0.623 1.00 . A A . 63 VAL CB 1 1
8 10736 1 1 59 VAL CG1 C -1.023 1.741 -0.247 1.00 . A A . 63 VAL CG1 1 1
8 10737 1 1 59 VAL CG2 C -2.873 2.789 -1.539 1.00 . A A . 63 VAL CG2 1 1
8 10738 1 1 59 VAL H H -2.239 2.493 2.213 1.00 . A A . 63 VAL H 1 1
8 10739 1 1 59 VAL HA H -1.523 4.829 0.604 1.00 . A A . 63 VAL HA 1 1
8 10740 1 1 59 VAL HB H -0.976 3.623 -1.188 1.00 . A A . 63 VAL HB 1 1
8 10741 1 1 59 VAL HG11 H -1.538 1.305 0.595 1.00 . A A . 63 VAL HG11 1 1
8 10742 1 1 59 VAL HG12 H 0.009 1.922 0.018 1.00 . A A . 63 VAL HG12 1 1
8 10743 1 1 59 VAL HG13 H -1.066 1.064 -1.085 1.00 . A A . 63 VAL HG13 1 1
8 10744 1 1 59 VAL HG21 H -2.525 2.298 -2.433 1.00 . A A . 63 VAL HG21 1 1
8 10745 1 1 59 VAL HG22 H -3.343 3.725 -1.796 1.00 . A A . 63 VAL HG22 1 1
8 10746 1 1 59 VAL HG23 H -3.582 2.156 -1.028 1.00 . A A . 63 VAL HG23 1 1
8 10747 1 1 59 VAL N N -1.688 3.229 1.874 1.00 . A A . 63 VAL N 1 1
8 10748 1 1 59 VAL O O -4.401 3.510 1.166 1.00 . A A . 63 VAL O 1 1
8 10749 1 1 60 GLN C C -5.749 5.514 -1.453 1.00 . A A . 64 GLN C 1 1
8 10750 1 1 60 GLN CA C -5.238 5.911 -0.070 1.00 . A A . 64 GLN CA 1 1
8 10751 1 1 60 GLN CB C -5.303 7.435 0.117 1.00 . A A . 64 GLN CB 1 1
8 10752 1 1 60 GLN CD C -6.664 8.846 1.731 1.00 . A A . 64 GLN CD 1 1
8 10753 1 1 60 GLN CG C -6.690 7.963 0.497 1.00 . A A . 64 GLN CG 1 1
8 10754 1 1 60 GLN H H -3.139 5.962 -0.307 1.00 . A A . 64 GLN H 1 1
8 10755 1 1 60 GLN HA H -5.837 5.423 0.691 1.00 . A A . 64 GLN HA 1 1
8 10756 1 1 60 GLN HB2 H -4.611 7.717 0.898 1.00 . A A . 64 GLN HB2 1 1
8 10757 1 1 60 GLN HB3 H -4.999 7.910 -0.804 1.00 . A A . 64 GLN HB3 1 1
8 10758 1 1 60 GLN HE21 H -7.809 7.550 2.712 1.00 . A A . 64 GLN HE21 1 1
8 10759 1 1 60 GLN HE22 H -7.340 8.957 3.598 1.00 . A A . 64 GLN HE22 1 1
8 10760 1 1 60 GLN HG2 H -7.085 8.539 -0.329 1.00 . A A . 64 GLN HG2 1 1
8 10761 1 1 60 GLN HG3 H -7.341 7.121 0.690 1.00 . A A . 64 GLN HG3 1 1
8 10762 1 1 60 GLN N N -3.868 5.424 0.062 1.00 . A A . 64 GLN N 1 1
8 10763 1 1 60 GLN NE2 N -7.339 8.407 2.787 1.00 . A A . 64 GLN NE2 1 1
8 10764 1 1 60 GLN O O -5.056 5.722 -2.455 1.00 . A A . 64 GLN O 1 1
8 10765 1 1 60 GLN OE1 O -6.049 9.913 1.734 1.00 . A A . 64 GLN OE1 1 1
8 10766 1 1 61 PHE C C -8.543 5.438 -3.347 1.00 . A A . 65 PHE C 1 1
8 10767 1 1 61 PHE CA C -7.524 4.469 -2.748 1.00 . A A . 65 PHE CA 1 1
8 10768 1 1 61 PHE CB C -8.126 3.085 -2.499 1.00 . A A . 65 PHE CB 1 1
8 10769 1 1 61 PHE CD1 C -6.573 1.990 -0.836 1.00 . A A . 65 PHE CD1 1 1
8 10770 1 1 61 PHE CD2 C -6.579 1.202 -3.078 1.00 . A A . 65 PHE CD2 1 1
8 10771 1 1 61 PHE CE1 C -5.597 1.071 -0.512 1.00 . A A . 65 PHE CE1 1 1
8 10772 1 1 61 PHE CE2 C -5.605 0.282 -2.760 1.00 . A A . 65 PHE CE2 1 1
8 10773 1 1 61 PHE CG C -7.078 2.063 -2.127 1.00 . A A . 65 PHE CG 1 1
8 10774 1 1 61 PHE CZ C -5.115 0.217 -1.478 1.00 . A A . 65 PHE CZ 1 1
8 10775 1 1 61 PHE H H -7.460 4.849 -0.671 1.00 . A A . 65 PHE H 1 1
8 10776 1 1 61 PHE HA H -6.713 4.362 -3.451 1.00 . A A . 65 PHE HA 1 1
8 10777 1 1 61 PHE HB2 H -8.840 3.146 -1.688 1.00 . A A . 65 PHE HB2 1 1
8 10778 1 1 61 PHE HB3 H -8.624 2.744 -3.396 1.00 . A A . 65 PHE HB3 1 1
8 10779 1 1 61 PHE HD1 H -6.952 2.661 -0.080 1.00 . A A . 65 PHE HD1 1 1
8 10780 1 1 61 PHE HD2 H -6.965 1.250 -4.076 1.00 . A A . 65 PHE HD2 1 1
8 10781 1 1 61 PHE HE1 H -5.205 1.024 0.497 1.00 . A A . 65 PHE HE1 1 1
8 10782 1 1 61 PHE HE2 H -5.222 -0.380 -3.515 1.00 . A A . 65 PHE HE2 1 1
8 10783 1 1 61 PHE HZ H -4.360 -0.504 -1.232 1.00 . A A . 65 PHE HZ 1 1
8 10784 1 1 61 PHE N N -6.949 4.953 -1.499 1.00 . A A . 65 PHE N 1 1
8 10785 1 1 61 PHE O O -9.033 6.343 -2.665 1.00 . A A . 65 PHE O 1 1
8 10786 1 1 62 GLU C C -11.152 6.208 -4.734 1.00 . A A . 66 GLU C 1 1
8 10787 1 1 62 GLU CA C -9.786 6.061 -5.412 1.00 . A A . 66 GLU CA 1 1
8 10788 1 1 62 GLU CB C -9.971 5.488 -6.815 1.00 . A A . 66 GLU CB 1 1
8 10789 1 1 62 GLU CD C -8.611 7.015 -8.316 1.00 . A A . 66 GLU CD 1 1
8 10790 1 1 62 GLU CG C -10.000 6.553 -7.903 1.00 . A A . 66 GLU CG 1 1
8 10791 1 1 62 GLU H H -8.416 4.472 -5.102 1.00 . A A . 66 GLU H 1 1
8 10792 1 1 62 GLU HA H -9.344 7.040 -5.514 1.00 . A A . 66 GLU HA 1 1
8 10793 1 1 62 GLU HB2 H -9.158 4.809 -7.023 1.00 . A A . 66 GLU HB2 1 1
8 10794 1 1 62 GLU HB3 H -10.904 4.946 -6.845 1.00 . A A . 66 GLU HB3 1 1
8 10795 1 1 62 GLU HG2 H -10.504 6.149 -8.767 1.00 . A A . 66 GLU HG2 1 1
8 10796 1 1 62 GLU HG3 H -10.551 7.407 -7.533 1.00 . A A . 66 GLU HG3 1 1
8 10797 1 1 62 GLU N N -8.846 5.225 -4.644 1.00 . A A . 66 GLU N 1 1
8 10798 1 1 62 GLU O O -11.717 7.306 -4.720 1.00 . A A . 66 GLU O 1 1
8 10799 1 1 62 GLU OE1 O -8.012 6.383 -9.211 1.00 . A A . 66 GLU OE1 1 1
8 10800 1 1 62 GLU OE2 O -8.125 8.013 -7.743 1.00 . A A . 66 GLU OE2 1 1
8 10801 1 1 63 ASP C C -12.825 5.523 -2.003 1.00 . A A . 67 ASP C 1 1
8 10802 1 1 63 ASP CA C -12.978 5.141 -3.500 1.00 . A A . 67 ASP CA 1 1
8 10803 1 1 63 ASP CB C -13.681 3.787 -3.711 1.00 . A A . 67 ASP CB 1 1
8 10804 1 1 63 ASP CG C -15.131 3.767 -3.247 1.00 . A A . 67 ASP CG 1 1
8 10805 1 1 63 ASP H H -11.191 4.245 -4.228 1.00 . A A . 67 ASP H 1 1
8 10806 1 1 63 ASP HA H -13.565 5.910 -3.983 1.00 . A A . 67 ASP HA 1 1
8 10807 1 1 63 ASP HB2 H -13.669 3.557 -4.768 1.00 . A A . 67 ASP HB2 1 1
8 10808 1 1 63 ASP HB3 H -13.134 3.024 -3.184 1.00 . A A . 67 ASP HB3 1 1
8 10809 1 1 63 ASP N N -11.680 5.106 -4.175 1.00 . A A . 67 ASP N 1 1
8 10810 1 1 63 ASP O O -13.584 5.063 -1.140 1.00 . A A . 67 ASP O 1 1
8 10811 1 1 63 ASP OD1 O -16.009 4.192 -4.027 1.00 . A A . 67 ASP OD1 1 1
8 10812 1 1 63 ASP OD2 O -15.383 3.328 -2.106 1.00 . A A . 67 ASP OD2 1 1
8 10813 1 1 64 ASP C C -11.371 5.813 0.706 1.00 . A A . 68 ASP C 1 1
8 10814 1 1 64 ASP CA C -11.533 6.918 -0.357 1.00 . A A . 68 ASP CA 1 1
8 10815 1 1 64 ASP CB C -12.603 7.940 0.075 1.00 . A A . 68 ASP CB 1 1
8 10816 1 1 64 ASP CG C -12.437 9.278 -0.617 1.00 . A A . 68 ASP CG 1 1
8 10817 1 1 64 ASP H H -11.253 6.697 -2.452 1.00 . A A . 68 ASP H 1 1
8 10818 1 1 64 ASP HA H -10.589 7.439 -0.426 1.00 . A A . 68 ASP HA 1 1
8 10819 1 1 64 ASP HB2 H -13.581 7.550 -0.166 1.00 . A A . 68 ASP HB2 1 1
8 10820 1 1 64 ASP HB3 H -12.533 8.095 1.141 1.00 . A A . 68 ASP HB3 1 1
8 10821 1 1 64 ASP N N -11.825 6.395 -1.716 1.00 . A A . 68 ASP N 1 1
8 10822 1 1 64 ASP O O -12.100 5.778 1.707 1.00 . A A . 68 ASP O 1 1
8 10823 1 1 64 ASP OD1 O -12.925 9.421 -1.759 1.00 . A A . 68 ASP OD1 1 1
8 10824 1 1 64 ASP OD2 O -11.821 10.184 -0.019 1.00 . A A . 68 ASP OD2 1 1
8 10825 1 1 65 SER C C -8.696 3.826 1.874 1.00 . A A . 69 SER C 1 1
8 10826 1 1 65 SER CA C -10.143 3.821 1.412 1.00 . A A . 69 SER CA 1 1
8 10827 1 1 65 SER CB C -10.468 2.462 0.780 1.00 . A A . 69 SER CB 1 1
8 10828 1 1 65 SER H H -9.873 4.985 -0.339 1.00 . A A . 69 SER H 1 1
8 10829 1 1 65 SER HA H -10.779 3.963 2.272 1.00 . A A . 69 SER HA 1 1
8 10830 1 1 65 SER HB2 H -11.156 2.607 -0.037 1.00 . A A . 69 SER HB2 1 1
8 10831 1 1 65 SER HB3 H -9.554 1.997 0.408 1.00 . A A . 69 SER HB3 1 1
8 10832 1 1 65 SER HG H -11.047 2.001 2.594 1.00 . A A . 69 SER HG 1 1
8 10833 1 1 65 SER N N -10.411 4.912 0.476 1.00 . A A . 69 SER N 1 1
8 10834 1 1 65 SER O O -7.774 3.864 1.056 1.00 . A A . 69 SER O 1 1
8 10835 1 1 65 SER OG O -11.066 1.592 1.726 1.00 . A A . 69 SER OG 1 1
8 10836 1 1 66 GLN C C -6.896 2.298 4.142 1.00 . A A . 70 GLN C 1 1
8 10837 1 1 66 GLN CA C -7.177 3.753 3.789 1.00 . A A . 70 GLN CA 1 1
8 10838 1 1 66 GLN CB C -7.066 4.665 5.019 1.00 . A A . 70 GLN CB 1 1
8 10839 1 1 66 GLN CD C -4.904 5.951 4.705 1.00 . A A . 70 GLN CD 1 1
8 10840 1 1 66 GLN CG C -6.421 6.011 4.718 1.00 . A A . 70 GLN CG 1 1
8 10841 1 1 66 GLN H H -9.290 3.846 3.789 1.00 . A A . 70 GLN H 1 1
8 10842 1 1 66 GLN HA H -6.466 4.073 3.039 1.00 . A A . 70 GLN HA 1 1
8 10843 1 1 66 GLN HB2 H -8.057 4.842 5.411 1.00 . A A . 70 GLN HB2 1 1
8 10844 1 1 66 GLN HB3 H -6.474 4.166 5.771 1.00 . A A . 70 GLN HB3 1 1
8 10845 1 1 66 GLN HE21 H -4.898 6.053 2.718 1.00 . A A . 70 GLN HE21 1 1
8 10846 1 1 66 GLN HE22 H -3.341 5.952 3.474 1.00 . A A . 70 GLN HE22 1 1
8 10847 1 1 66 GLN HG2 H -6.759 6.350 3.750 1.00 . A A . 70 GLN HG2 1 1
8 10848 1 1 66 GLN HG3 H -6.728 6.719 5.473 1.00 . A A . 70 GLN HG3 1 1
8 10849 1 1 66 GLN N N -8.509 3.814 3.198 1.00 . A A . 70 GLN N 1 1
8 10850 1 1 66 GLN NE2 N -4.322 5.989 3.512 1.00 . A A . 70 GLN NE2 1 1
8 10851 1 1 66 GLN O O -7.276 1.807 5.214 1.00 . A A . 70 GLN O 1 1
8 10852 1 1 66 GLN OE1 O -4.265 5.870 5.754 1.00 . A A . 70 GLN OE1 1 1
8 10853 1 1 67 PHE C C -4.447 -0.070 3.400 1.00 . A A . 71 PHE C 1 1
8 10854 1 1 67 PHE CA C -5.948 0.198 3.344 1.00 . A A . 71 PHE CA 1 1
8 10855 1 1 67 PHE CB C -6.606 -0.531 2.154 1.00 . A A . 71 PHE CB 1 1
8 10856 1 1 67 PHE CD1 C -8.685 -1.011 3.574 1.00 . A A . 71 PHE CD1 1 1
8 10857 1 1 67 PHE CD2 C -8.364 -2.207 1.535 1.00 . A A . 71 PHE CD2 1 1
8 10858 1 1 67 PHE CE1 C -9.867 -1.693 3.790 1.00 . A A . 71 PHE CE1 1 1
8 10859 1 1 67 PHE CE2 C -9.547 -2.890 1.748 1.00 . A A . 71 PHE CE2 1 1
8 10860 1 1 67 PHE CG C -7.910 -1.261 2.438 1.00 . A A . 71 PHE CG 1 1
8 10861 1 1 67 PHE CZ C -10.297 -2.635 2.878 1.00 . A A . 71 PHE CZ 1 1
8 10862 1 1 67 PHE H H -5.928 2.090 2.406 1.00 . A A . 71 PHE H 1 1
8 10863 1 1 67 PHE HA H -6.391 -0.151 4.259 1.00 . A A . 71 PHE HA 1 1
8 10864 1 1 67 PHE HB2 H -6.832 0.207 1.399 1.00 . A A . 71 PHE HB2 1 1
8 10865 1 1 67 PHE HB3 H -5.904 -1.243 1.739 1.00 . A A . 71 PHE HB3 1 1
8 10866 1 1 67 PHE HD1 H -8.360 -0.273 4.288 1.00 . A A . 71 PHE HD1 1 1
8 10867 1 1 67 PHE HD2 H -7.786 -2.400 0.647 1.00 . A A . 71 PHE HD2 1 1
8 10868 1 1 67 PHE HE1 H -10.454 -1.490 4.673 1.00 . A A . 71 PHE HE1 1 1
8 10869 1 1 67 PHE HE2 H -9.881 -3.626 1.032 1.00 . A A . 71 PHE HE2 1 1
8 10870 1 1 67 PHE HZ H -11.220 -3.169 3.046 1.00 . A A . 71 PHE HZ 1 1
8 10871 1 1 67 PHE N N -6.236 1.616 3.211 1.00 . A A . 71 PHE N 1 1
8 10872 1 1 67 PHE O O -3.684 0.394 2.549 1.00 . A A . 71 PHE O 1 1
8 10873 1 1 68 LEU C C -2.199 -2.302 3.695 1.00 . A A . 72 LEU C 1 1
8 10874 1 1 68 LEU CA C -2.650 -1.204 4.671 1.00 . A A . 72 LEU CA 1 1
8 10875 1 1 68 LEU CB C -2.519 -1.681 6.126 1.00 . A A . 72 LEU CB 1 1
8 10876 1 1 68 LEU CD1 C -0.927 -1.193 8.003 1.00 . A A . 72 LEU CD1 1 1
8 10877 1 1 68 LEU CD2 C -0.774 -3.356 6.765 1.00 . A A . 72 LEU CD2 1 1
8 10878 1 1 68 LEU CG C -1.094 -1.874 6.654 1.00 . A A . 72 LEU CG 1 1
8 10879 1 1 68 LEU H H -4.725 -1.166 5.052 1.00 . A A . 72 LEU H 1 1
8 10880 1 1 68 LEU HA H -2.036 -0.322 4.529 1.00 . A A . 72 LEU HA 1 1
8 10881 1 1 68 LEU HB2 H -3.013 -0.958 6.761 1.00 . A A . 72 LEU HB2 1 1
8 10882 1 1 68 LEU HB3 H -3.041 -2.624 6.215 1.00 . A A . 72 LEU HB3 1 1
8 10883 1 1 68 LEU HD11 H -1.625 -1.618 8.709 1.00 . A A . 72 LEU HD11 1 1
8 10884 1 1 68 LEU HD12 H -1.120 -0.136 7.899 1.00 . A A . 72 LEU HD12 1 1
8 10885 1 1 68 LEU HD13 H 0.081 -1.341 8.359 1.00 . A A . 72 LEU HD13 1 1
8 10886 1 1 68 LEU HD21 H -0.739 -3.791 5.777 1.00 . A A . 72 LEU HD21 1 1
8 10887 1 1 68 LEU HD22 H -1.538 -3.848 7.349 1.00 . A A . 72 LEU HD22 1 1
8 10888 1 1 68 LEU HD23 H 0.182 -3.481 7.248 1.00 . A A . 72 LEU HD23 1 1
8 10889 1 1 68 LEU HG H -0.394 -1.428 5.963 1.00 . A A . 72 LEU HG 1 1
8 10890 1 1 68 LEU N N -4.048 -0.834 4.428 1.00 . A A . 72 LEU N 1 1
8 10891 1 1 68 LEU O O -2.782 -3.393 3.665 1.00 . A A . 72 LEU O 1 1
8 10892 1 1 69 VAL C C 0.845 -3.229 2.110 1.00 . A A . 73 VAL C 1 1
8 10893 1 1 69 VAL CA C -0.644 -2.956 1.911 1.00 . A A . 73 VAL CA 1 1
8 10894 1 1 69 VAL CB C -0.861 -2.497 0.438 1.00 . A A . 73 VAL CB 1 1
8 10895 1 1 69 VAL CG1 C -1.059 -3.703 -0.478 1.00 . A A . 73 VAL CG1 1 1
8 10896 1 1 69 VAL CG2 C -2.035 -1.527 0.309 1.00 . A A . 73 VAL CG2 1 1
8 10897 1 1 69 VAL H H -0.762 -1.106 2.971 1.00 . A A . 73 VAL H 1 1
8 10898 1 1 69 VAL HA H -1.176 -3.887 2.051 1.00 . A A . 73 VAL HA 1 1
8 10899 1 1 69 VAL HB H 0.034 -1.987 0.115 1.00 . A A . 73 VAL HB 1 1
8 10900 1 1 69 VAL HG11 H -2.088 -4.023 -0.438 1.00 . A A . 73 VAL HG11 1 1
8 10901 1 1 69 VAL HG12 H -0.418 -4.510 -0.150 1.00 . A A . 73 VAL HG12 1 1
8 10902 1 1 69 VAL HG13 H -0.802 -3.434 -1.492 1.00 . A A . 73 VAL HG13 1 1
8 10903 1 1 69 VAL HG21 H -2.959 -2.082 0.251 1.00 . A A . 73 VAL HG21 1 1
8 10904 1 1 69 VAL HG22 H -1.915 -0.933 -0.584 1.00 . A A . 73 VAL HG22 1 1
8 10905 1 1 69 VAL HG23 H -2.060 -0.876 1.171 1.00 . A A . 73 VAL HG23 1 1
8 10906 1 1 69 VAL N N -1.168 -1.998 2.900 1.00 . A A . 73 VAL N 1 1
8 10907 1 1 69 VAL O O 1.594 -2.368 2.579 1.00 . A A . 73 VAL O 1 1
8 10908 1 1 70 LEU C C 3.385 -4.578 0.529 1.00 . A A . 74 LEU C 1 1
8 10909 1 1 70 LEU CA C 2.638 -4.897 1.820 1.00 . A A . 74 LEU CA 1 1
8 10910 1 1 70 LEU CB C 2.705 -6.423 2.076 1.00 . A A . 74 LEU CB 1 1
8 10911 1 1 70 LEU CD1 C 2.413 -6.125 4.588 1.00 . A A . 74 LEU CD1 1 1
8 10912 1 1 70 LEU CD2 C 0.540 -7.081 3.227 1.00 . A A . 74 LEU CD2 1 1
8 10913 1 1 70 LEU CG C 2.054 -6.968 3.373 1.00 . A A . 74 LEU CG 1 1
8 10914 1 1 70 LEU H H 0.580 -5.070 1.371 1.00 . A A . 74 LEU H 1 1
8 10915 1 1 70 LEU HA H 3.108 -4.377 2.640 1.00 . A A . 74 LEU HA 1 1
8 10916 1 1 70 LEU HB2 H 2.231 -6.916 1.242 1.00 . A A . 74 LEU HB2 1 1
8 10917 1 1 70 LEU HB3 H 3.747 -6.708 2.084 1.00 . A A . 74 LEU HB3 1 1
8 10918 1 1 70 LEU HD11 H 1.742 -5.282 4.648 1.00 . A A . 74 LEU HD11 1 1
8 10919 1 1 70 LEU HD12 H 3.429 -5.770 4.488 1.00 . A A . 74 LEU HD12 1 1
8 10920 1 1 70 LEU HD13 H 2.325 -6.724 5.480 1.00 . A A . 74 LEU HD13 1 1
8 10921 1 1 70 LEU HD21 H 0.158 -6.197 2.738 1.00 . A A . 74 LEU HD21 1 1
8 10922 1 1 70 LEU HD22 H 0.090 -7.175 4.204 1.00 . A A . 74 LEU HD22 1 1
8 10923 1 1 70 LEU HD23 H 0.299 -7.953 2.635 1.00 . A A . 74 LEU HD23 1 1
8 10924 1 1 70 LEU HG H 2.437 -7.963 3.551 1.00 . A A . 74 LEU HG 1 1
8 10925 1 1 70 LEU N N 1.248 -4.449 1.728 1.00 . A A . 74 LEU N 1 1
8 10926 1 1 70 LEU O O 2.791 -4.594 -0.550 1.00 . A A . 74 LEU O 1 1
8 10927 1 1 71 TRP C C 5.588 -5.148 -1.547 1.00 . A A . 75 TRP C 1 1
8 10928 1 1 71 TRP CA C 5.546 -3.997 -0.524 1.00 . A A . 75 TRP CA 1 1
8 10929 1 1 71 TRP CB C 6.977 -3.649 -0.080 1.00 . A A . 75 TRP CB 1 1
8 10930 1 1 71 TRP CD1 C 6.154 -1.697 1.409 1.00 . A A . 75 TRP CD1 1 1
8 10931 1 1 71 TRP CD2 C 8.318 -1.572 0.838 1.00 . A A . 75 TRP CD2 1 1
8 10932 1 1 71 TRP CE2 C 7.997 -0.461 1.641 1.00 . A A . 75 TRP CE2 1 1
8 10933 1 1 71 TRP CE3 C 9.633 -1.698 0.368 1.00 . A A . 75 TRP CE3 1 1
8 10934 1 1 71 TRP CG C 7.120 -2.355 0.693 1.00 . A A . 75 TRP CG 1 1
8 10935 1 1 71 TRP CH2 C 10.206 0.360 1.512 1.00 . A A . 75 TRP CH2 1 1
8 10936 1 1 71 TRP CZ2 C 8.933 0.510 1.983 1.00 . A A . 75 TRP CZ2 1 1
8 10937 1 1 71 TRP CZ3 C 10.561 -0.731 0.710 1.00 . A A . 75 TRP CZ3 1 1
8 10938 1 1 71 TRP H H 5.105 -4.336 1.537 1.00 . A A . 75 TRP H 1 1
8 10939 1 1 71 TRP HA H 5.116 -3.132 -1.006 1.00 . A A . 75 TRP HA 1 1
8 10940 1 1 71 TRP HB2 H 7.349 -4.440 0.545 1.00 . A A . 75 TRP HB2 1 1
8 10941 1 1 71 TRP HB3 H 7.602 -3.577 -0.958 1.00 . A A . 75 TRP HB3 1 1
8 10942 1 1 71 TRP HD1 H 5.131 -2.034 1.506 1.00 . A A . 75 TRP HD1 1 1
8 10943 1 1 71 TRP HE1 H 6.176 0.077 2.525 1.00 . A A . 75 TRP HE1 1 1
8 10944 1 1 71 TRP HE3 H 9.926 -2.533 -0.253 1.00 . A A . 75 TRP HE3 1 1
8 10945 1 1 71 TRP HH2 H 10.962 1.092 1.758 1.00 . A A . 75 TRP HH2 1 1
8 10946 1 1 71 TRP HZ2 H 8.678 1.356 2.603 1.00 . A A . 75 TRP HZ2 1 1
8 10947 1 1 71 TRP HZ3 H 11.578 -0.814 0.357 1.00 . A A . 75 TRP HZ3 1 1
8 10948 1 1 71 TRP N N 4.696 -4.319 0.644 1.00 . A A . 75 TRP N 1 1
8 10949 1 1 71 TRP NE1 N 6.674 -0.560 1.972 1.00 . A A . 75 TRP NE1 1 1
8 10950 1 1 71 TRP O O 6.004 -4.948 -2.691 1.00 . A A . 75 TRP O 1 1
8 10951 1 1 72 LYS C C 3.801 -7.602 -2.782 1.00 . A A . 76 LYS C 1 1
8 10952 1 1 72 LYS CA C 5.119 -7.532 -1.993 1.00 . A A . 76 LYS CA 1 1
8 10953 1 1 72 LYS CB C 5.336 -8.834 -1.187 1.00 . A A . 76 LYS CB 1 1
8 10954 1 1 72 LYS CD C 4.435 -10.379 0.588 1.00 . A A . 76 LYS CD 1 1
8 10955 1 1 72 LYS CE C 4.057 -10.462 2.061 1.00 . A A . 76 LYS CE 1 1
8 10956 1 1 72 LYS CG C 4.547 -8.936 0.119 1.00 . A A . 76 LYS CG 1 1
8 10957 1 1 72 LYS H H 4.841 -6.432 -0.189 1.00 . A A . 76 LYS H 1 1
8 10958 1 1 72 LYS HA H 5.928 -7.427 -2.700 1.00 . A A . 76 LYS HA 1 1
8 10959 1 1 72 LYS HB2 H 5.056 -9.670 -1.808 1.00 . A A . 76 LYS HB2 1 1
8 10960 1 1 72 LYS HB3 H 6.387 -8.918 -0.951 1.00 . A A . 76 LYS HB3 1 1
8 10961 1 1 72 LYS HD2 H 3.678 -10.878 0.001 1.00 . A A . 76 LYS HD2 1 1
8 10962 1 1 72 LYS HD3 H 5.387 -10.868 0.440 1.00 . A A . 76 LYS HD3 1 1
8 10963 1 1 72 LYS HE2 H 3.733 -9.488 2.393 1.00 . A A . 76 LYS HE2 1 1
8 10964 1 1 72 LYS HE3 H 3.247 -11.168 2.176 1.00 . A A . 76 LYS HE3 1 1
8 10965 1 1 72 LYS HG2 H 5.051 -8.358 0.879 1.00 . A A . 76 LYS HG2 1 1
8 10966 1 1 72 LYS HG3 H 3.555 -8.539 -0.038 1.00 . A A . 76 LYS HG3 1 1
8 10967 1 1 72 LYS HZ1 H 5.126 -10.493 3.855 1.00 . A A . 76 LYS HZ1 1 1
8 10968 1 1 72 LYS HZ2 H 6.101 -10.592 2.476 1.00 . A A . 76 LYS HZ2 1 1
8 10969 1 1 72 LYS HZ3 H 5.212 -11.939 2.982 1.00 . A A . 76 LYS HZ3 1 1
8 10970 1 1 72 LYS N N 5.153 -6.346 -1.119 1.00 . A A . 76 LYS N 1 1
8 10971 1 1 72 LYS NZ N 5.204 -10.901 2.903 1.00 . A A . 76 LYS NZ 1 1
8 10972 1 1 72 LYS O O 3.763 -8.146 -3.889 1.00 . A A . 76 LYS O 1 1
8 10973 1 1 73 ASP C C 1.186 -5.701 -3.585 1.00 . A A . 77 ASP C 1 1
8 10974 1 1 73 ASP CA C 1.407 -7.013 -2.821 1.00 . A A . 77 ASP CA 1 1
8 10975 1 1 73 ASP CB C 0.319 -7.175 -1.754 1.00 . A A . 77 ASP CB 1 1
8 10976 1 1 73 ASP CG C -0.187 -8.601 -1.651 1.00 . A A . 77 ASP CG 1 1
8 10977 1 1 73 ASP H H 2.843 -6.641 -1.308 1.00 . A A . 77 ASP H 1 1
8 10978 1 1 73 ASP HA H 1.343 -7.836 -3.514 1.00 . A A . 77 ASP HA 1 1
8 10979 1 1 73 ASP HB2 H 0.719 -6.885 -0.797 1.00 . A A . 77 ASP HB2 1 1
8 10980 1 1 73 ASP HB3 H -0.515 -6.532 -1.998 1.00 . A A . 77 ASP HB3 1 1
8 10981 1 1 73 ASP N N 2.733 -7.045 -2.194 1.00 . A A . 77 ASP N 1 1
8 10982 1 1 73 ASP O O 0.115 -5.479 -4.162 1.00 . A A . 77 ASP O 1 1
8 10983 1 1 73 ASP OD1 O 0.574 -9.467 -1.170 1.00 . A A . 77 ASP OD1 1 1
8 10984 1 1 73 ASP OD2 O -1.343 -8.851 -2.051 1.00 . A A . 77 ASP OD2 1 1
8 10985 1 1 74 ILE C C 2.885 -3.561 -5.602 1.00 . A A . 78 ILE C 1 1
8 10986 1 1 74 ILE CA C 2.146 -3.549 -4.258 1.00 . A A . 78 ILE CA 1 1
8 10987 1 1 74 ILE CB C 2.704 -2.423 -3.333 1.00 . A A . 78 ILE CB 1 1
8 10988 1 1 74 ILE CD1 C 2.414 -1.584 -0.924 1.00 . A A . 78 ILE CD1 1 1
8 10989 1 1 74 ILE CG1 C 1.774 -2.252 -2.119 1.00 . A A . 78 ILE CG1 1 1
8 10990 1 1 74 ILE CG2 C 2.851 -1.094 -4.084 1.00 . A A . 78 ILE CG2 1 1
8 10991 1 1 74 ILE H H 3.047 -5.105 -3.142 1.00 . A A . 78 ILE H 1 1
8 10992 1 1 74 ILE HA H 1.104 -3.334 -4.440 1.00 . A A . 78 ILE HA 1 1
8 10993 1 1 74 ILE HB H 3.680 -2.727 -2.986 1.00 . A A . 78 ILE HB 1 1
8 10994 1 1 74 ILE HD11 H 3.423 -1.294 -1.175 1.00 . A A . 78 ILE HD11 1 1
8 10995 1 1 74 ILE HD12 H 2.431 -2.275 -0.096 1.00 . A A . 78 ILE HD12 1 1
8 10996 1 1 74 ILE HD13 H 1.841 -0.709 -0.656 1.00 . A A . 78 ILE HD13 1 1
8 10997 1 1 74 ILE HG12 H 0.919 -1.660 -2.407 1.00 . A A . 78 ILE HG12 1 1
8 10998 1 1 74 ILE HG13 H 1.439 -3.227 -1.801 1.00 . A A . 78 ILE HG13 1 1
8 10999 1 1 74 ILE HG21 H 2.480 -0.292 -3.465 1.00 . A A . 78 ILE HG21 1 1
8 11000 1 1 74 ILE HG22 H 2.285 -1.139 -5.002 1.00 . A A . 78 ILE HG22 1 1
8 11001 1 1 74 ILE HG23 H 3.894 -0.921 -4.313 1.00 . A A . 78 ILE HG23 1 1
8 11002 1 1 74 ILE N N 2.216 -4.849 -3.595 1.00 . A A . 78 ILE N 1 1
8 11003 1 1 74 ILE O O 3.973 -4.133 -5.726 1.00 . A A . 78 ILE O 1 1
8 11004 1 1 75 SER C C 2.785 -1.309 -8.363 1.00 . A A . 79 SER C 1 1
8 11005 1 1 75 SER CA C 2.821 -2.788 -7.937 1.00 . A A . 79 SER CA 1 1
8 11006 1 1 75 SER CB C 2.033 -3.654 -8.932 1.00 . A A . 79 SER CB 1 1
8 11007 1 1 75 SER H H 1.392 -2.505 -6.409 1.00 . A A . 79 SER H 1 1
8 11008 1 1 75 SER HA H 3.846 -3.123 -7.907 1.00 . A A . 79 SER HA 1 1
8 11009 1 1 75 SER HB2 H 1.319 -4.258 -8.393 1.00 . A A . 79 SER HB2 1 1
8 11010 1 1 75 SER HB3 H 1.508 -3.014 -9.632 1.00 . A A . 79 SER HB3 1 1
8 11011 1 1 75 SER HG H 3.050 -4.145 -10.533 1.00 . A A . 79 SER HG 1 1
8 11012 1 1 75 SER N N 2.264 -2.915 -6.593 1.00 . A A . 79 SER N 1 1
8 11013 1 1 75 SER O O 1.709 -0.783 -8.653 1.00 . A A . 79 SER O 1 1
8 11014 1 1 75 SER OG O 2.897 -4.510 -9.658 1.00 . A A . 79 SER OG 1 1
8 11015 1 1 76 PRO C C 3.333 1.119 -10.132 1.00 . A A . 80 PRO C 1 1
8 11016 1 1 76 PRO CA C 3.998 0.839 -8.779 1.00 . A A . 80 PRO CA 1 1
8 11017 1 1 76 PRO CB C 5.497 1.148 -8.834 1.00 . A A . 80 PRO CB 1 1
8 11018 1 1 76 PRO CD C 5.305 -1.088 -8.030 1.00 . A A . 80 PRO CD 1 1
8 11019 1 1 76 PRO CG C 6.111 0.174 -7.891 1.00 . A A . 80 PRO CG 1 1
8 11020 1 1 76 PRO HA H 3.533 1.458 -8.026 1.00 . A A . 80 PRO HA 1 1
8 11021 1 1 76 PRO HB2 H 5.861 1.010 -9.840 1.00 . A A . 80 PRO HB2 1 1
8 11022 1 1 76 PRO HB3 H 5.672 2.166 -8.517 1.00 . A A . 80 PRO HB3 1 1
8 11023 1 1 76 PRO HD2 H 5.709 -1.713 -8.814 1.00 . A A . 80 PRO HD2 1 1
8 11024 1 1 76 PRO HD3 H 5.282 -1.624 -7.092 1.00 . A A . 80 PRO HD3 1 1
8 11025 1 1 76 PRO HG2 H 7.141 -0.005 -8.166 1.00 . A A . 80 PRO HG2 1 1
8 11026 1 1 76 PRO HG3 H 6.048 0.550 -6.880 1.00 . A A . 80 PRO HG3 1 1
8 11027 1 1 76 PRO N N 3.953 -0.591 -8.389 1.00 . A A . 80 PRO N 1 1
8 11028 1 1 76 PRO O O 3.698 0.531 -11.155 1.00 . A A . 80 PRO O 1 1
8 11029 1 1 77 ALA C C 2.389 3.309 -12.240 1.00 . A A . 81 ALA C 1 1
8 11030 1 1 77 ALA CA C 1.579 2.403 -11.305 1.00 . A A . 81 ALA CA 1 1
8 11031 1 1 77 ALA CB C 0.286 3.094 -10.897 1.00 . A A . 81 ALA CB 1 1
8 11032 1 1 77 ALA H H 2.112 2.444 -9.254 1.00 . A A . 81 ALA H 1 1
8 11033 1 1 77 ALA HA H 1.317 1.496 -11.832 1.00 . A A . 81 ALA HA 1 1
8 11034 1 1 77 ALA HB1 H 0.511 4.072 -10.496 1.00 . A A . 81 ALA HB1 1 1
8 11035 1 1 77 ALA HB2 H -0.216 2.503 -10.145 1.00 . A A . 81 ALA HB2 1 1
8 11036 1 1 77 ALA HB3 H -0.355 3.199 -11.760 1.00 . A A . 81 ALA HB3 1 1
8 11037 1 1 77 ALA N N 2.340 2.021 -10.108 1.00 . A A . 81 ALA N 1 1
8 11038 1 1 77 ALA O O 2.286 3.196 -13.464 1.00 . A A . 81 ALA O 1 1
8 11039 1 1 78 ALA C C 5.444 4.591 -12.576 1.00 . A A . 82 ALA C 1 1
8 11040 1 1 78 ALA CA C 4.027 5.134 -12.405 1.00 . A A . 82 ALA CA 1 1
8 11041 1 1 78 ALA CB C 4.061 6.490 -11.717 1.00 . A A . 82 ALA CB 1 1
8 11042 1 1 78 ALA H H 3.223 4.233 -10.666 1.00 . A A . 82 ALA H 1 1
8 11043 1 1 78 ALA HA H 3.582 5.261 -13.380 1.00 . A A . 82 ALA HA 1 1
8 11044 1 1 78 ALA HB1 H 4.609 7.191 -12.329 1.00 . A A . 82 ALA HB1 1 1
8 11045 1 1 78 ALA HB2 H 4.545 6.395 -10.757 1.00 . A A . 82 ALA HB2 1 1
8 11046 1 1 78 ALA HB3 H 3.051 6.847 -11.578 1.00 . A A . 82 ALA HB3 1 1
8 11047 1 1 78 ALA N N 3.192 4.202 -11.646 1.00 . A A . 82 ALA N 1 1
8 11048 1 1 78 ALA O O 6.071 4.161 -11.603 1.00 . A A . 82 ALA O 1 1
8 11049 1 1 79 LEU C C 8.062 5.184 -14.917 1.00 . A A . 83 LEU C 1 1
8 11050 1 1 79 LEU CA C 7.275 4.133 -14.141 1.00 . A A . 83 LEU CA 1 1
8 11051 1 1 79 LEU CB C 7.193 2.839 -14.953 1.00 . A A . 83 LEU CB 1 1
8 11052 1 1 79 LEU CD1 C 6.160 0.565 -14.731 1.00 . A A . 83 LEU CD1 1 1
8 11053 1 1 79 LEU CD2 C 8.528 0.932 -14.018 1.00 . A A . 83 LEU CD2 1 1
8 11054 1 1 79 LEU CG C 7.143 1.553 -14.124 1.00 . A A . 83 LEU CG 1 1
8 11055 1 1 79 LEU H H 5.374 4.974 -14.540 1.00 . A A . 83 LEU H 1 1
8 11056 1 1 79 LEU HA H 7.786 3.933 -13.211 1.00 . A A . 83 LEU HA 1 1
8 11057 1 1 79 LEU HB2 H 6.305 2.880 -15.568 1.00 . A A . 83 LEU HB2 1 1
8 11058 1 1 79 LEU HB3 H 8.056 2.789 -15.600 1.00 . A A . 83 LEU HB3 1 1
8 11059 1 1 79 LEU HD11 H 6.289 0.542 -15.804 1.00 . A A . 83 LEU HD11 1 1
8 11060 1 1 79 LEU HD12 H 5.151 0.869 -14.496 1.00 . A A . 83 LEU HD12 1 1
8 11061 1 1 79 LEU HD13 H 6.343 -0.420 -14.326 1.00 . A A . 83 LEU HD13 1 1
8 11062 1 1 79 LEU HD21 H 8.823 0.542 -14.981 1.00 . A A . 83 LEU HD21 1 1
8 11063 1 1 79 LEU HD22 H 8.509 0.129 -13.295 1.00 . A A . 83 LEU HD22 1 1
8 11064 1 1 79 LEU HD23 H 9.236 1.683 -13.701 1.00 . A A . 83 LEU HD23 1 1
8 11065 1 1 79 LEU HG H 6.804 1.789 -13.126 1.00 . A A . 83 LEU HG 1 1
8 11066 1 1 79 LEU N N 5.933 4.618 -13.820 1.00 . A A . 83 LEU N 1 1
8 11067 2 2 1 ALA C C -17.302 -7.422 -4.041 1.00 . B B . 331 ALA C 1 1
8 11068 2 2 1 ALA CA C -18.656 -7.491 -3.335 1.00 . B B . 331 ALA CA 1 1
8 11069 2 2 1 ALA CB C -19.736 -7.945 -4.307 1.00 . B B . 331 ALA CB 1 1
8 11070 2 2 1 ALA HA H -18.595 -8.222 -2.542 1.00 . B B . 331 ALA HA 1 1
8 11071 2 2 1 ALA HB1 H -20.630 -8.203 -3.759 1.00 . B B . 331 ALA HB1 1 1
8 11072 2 2 1 ALA HB2 H -19.388 -8.808 -4.854 1.00 . B B . 331 ALA HB2 1 1
8 11073 2 2 1 ALA HB3 H -19.957 -7.146 -4.999 1.00 . B B . 331 ALA HB3 1 1
8 11074 2 2 1 ALA N N -19.023 -6.182 -2.731 1.00 . B B . 331 ALA N 1 1
8 11075 2 2 1 ALA O O -16.511 -8.367 -3.964 1.00 . B B . 331 ALA O 1 1
8 11076 2 2 2 THR C C -15.001 -4.902 -4.895 1.00 . B B . 332 THR C 1 1
8 11077 2 2 2 THR CA C -15.788 -6.099 -5.454 1.00 . B B . 332 THR CA 1 1
8 11078 2 2 2 THR CB C -16.020 -5.943 -6.994 1.00 . B B . 332 THR CB 1 1
8 11079 2 2 2 THR CG2 C -17.080 -4.888 -7.333 1.00 . B B . 332 THR CG2 1 1
8 11080 2 2 2 THR H H -17.720 -5.590 -4.741 1.00 . B B . 332 THR H 1 1
8 11081 2 2 2 THR HA H -15.192 -6.989 -5.302 1.00 . B B . 332 THR HA 1 1
8 11082 2 2 2 THR HB H -16.361 -6.896 -7.375 1.00 . B B . 332 THR HB 1 1
8 11083 2 2 2 THR HG1 H -14.168 -5.258 -7.015 1.00 . B B . 332 THR HG1 1 1
8 11084 2 2 2 THR HG21 H -17.978 -5.085 -6.767 1.00 . B B . 332 THR HG21 1 1
8 11085 2 2 2 THR HG22 H -17.305 -4.930 -8.389 1.00 . B B . 332 THR HG22 1 1
8 11086 2 2 2 THR HG23 H -16.704 -3.907 -7.084 1.00 . B B . 332 THR HG23 1 1
8 11087 2 2 2 THR N N -17.045 -6.300 -4.726 1.00 . B B . 332 THR N 1 1
8 11088 2 2 2 THR O O -13.807 -5.023 -4.607 1.00 . B B . 332 THR O 1 1
8 11089 2 2 2 THR OG1 O -14.791 -5.608 -7.655 1.00 . B B . 332 THR OG1 1 1
8 11090 2 2 3 GLY C C -15.893 -1.318 -4.471 1.00 . B B . 333 GLY C 1 1
8 11091 2 2 3 GLY CA C -15.052 -2.555 -4.232 1.00 . B B . 333 GLY CA 1 1
8 11092 2 2 3 GLY H H -16.633 -3.741 -4.995 1.00 . B B . 333 GLY H 1 1
8 11093 2 2 3 GLY HA2 H -14.894 -2.671 -3.170 1.00 . B B . 333 GLY HA2 1 1
8 11094 2 2 3 GLY HA3 H -14.096 -2.427 -4.717 1.00 . B B . 333 GLY HA3 1 1
8 11095 2 2 3 GLY N N -15.685 -3.761 -4.748 1.00 . B B . 333 GLY N 1 1
8 11096 2 2 3 GLY O O -17.068 -1.281 -4.089 1.00 . B B . 333 GLY O 1 1
8 11097 2 2 4 GLY C C -15.954 1.269 -6.871 1.00 . B B . 334 GLY C 1 1
8 11098 2 2 4 GLY CA C -15.994 0.928 -5.398 1.00 . B B . 334 GLY CA 1 1
8 11099 2 2 4 GLY H H -14.354 -0.402 -5.380 1.00 . B B . 334 GLY H 1 1
8 11100 2 2 4 GLY HA2 H -17.024 0.826 -5.088 1.00 . B B . 334 GLY HA2 1 1
8 11101 2 2 4 GLY HA3 H -15.538 1.732 -4.840 1.00 . B B . 334 GLY HA3 1 1
8 11102 2 2 4 GLY N N -15.291 -0.306 -5.105 1.00 . B B . 334 GLY N 1 1
8 11103 2 2 4 GLY O O -16.980 1.207 -7.554 1.00 . B B . 334 GLY O 1 1
8 11104 2 2 5 VAL C C -13.074 1.830 -9.174 1.00 . B B . 335 VAL C 1 1
8 11105 2 2 5 VAL CA C -14.560 1.991 -8.769 1.00 . B B . 335 VAL CA 1 1
8 11106 2 2 5 VAL CB C -15.118 3.437 -9.081 1.00 . B B . 335 VAL CB 1 1
8 11107 2 2 5 VAL CG1 C -14.607 4.485 -8.089 1.00 . B B . 335 VAL CG1 1 1
8 11108 2 2 5 VAL CG2 C -14.832 3.867 -10.520 1.00 . B B . 335 VAL CG2 1 1
8 11109 2 2 5 VAL H H -13.990 1.655 -6.752 1.00 . B B . 335 VAL H 1 1
8 11110 2 2 5 VAL HA H -15.137 1.287 -9.353 1.00 . B B . 335 VAL HA 1 1
8 11111 2 2 5 VAL HB H -16.193 3.391 -8.967 1.00 . B B . 335 VAL HB 1 1
8 11112 2 2 5 VAL HG11 H -13.656 4.867 -8.428 1.00 . B B . 335 VAL HG11 1 1
8 11113 2 2 5 VAL HG12 H -14.485 4.029 -7.116 1.00 . B B . 335 VAL HG12 1 1
8 11114 2 2 5 VAL HG13 H -15.318 5.295 -8.019 1.00 . B B . 335 VAL HG13 1 1
8 11115 2 2 5 VAL HG21 H -13.777 3.758 -10.725 1.00 . B B . 335 VAL HG21 1 1
8 11116 2 2 5 VAL HG22 H -15.121 4.899 -10.652 1.00 . B B . 335 VAL HG22 1 1
8 11117 2 2 5 VAL HG23 H -15.396 3.246 -11.200 1.00 . B B . 335 VAL HG23 1 1
8 11118 2 2 5 VAL N N -14.759 1.631 -7.358 1.00 . B B . 335 VAL N 1 1
8 11119 2 2 5 VAL O O -12.733 0.896 -9.906 1.00 . B B . 335 VAL O 1 1
8 11120 2 2 6 . C C -10.408 2.728 -10.471 1.00 . B B . 336 M3L C 1 1
8 11121 2 2 6 . CA C -10.739 2.750 -8.966 1.00 . B B . 336 M3L CA 1 1
8 11122 2 2 6 . CB C -10.009 1.602 -8.239 1.00 . B B . 336 M3L CB 1 1
8 11123 2 2 6 . CD C -11.001 0.877 -6.050 1.00 . B B . 336 M3L CD 1 1
8 11124 2 2 6 . CE C -11.386 1.419 -4.663 1.00 . B B . 336 M3L CE 1 1
8 11125 2 2 6 . CG C -9.982 1.772 -6.726 1.00 . B B . 336 M3L CG 1 1
8 11126 2 2 6 . CM1 C -9.688 0.109 -3.368 1.00 . B B . 336 M3L CM1 1 1
8 11127 2 2 6 . CM2 C -11.980 -0.738 -3.630 1.00 . B B . 336 M3L CM2 1 1
8 11128 2 2 6 . CM3 C -11.490 1.166 -2.239 1.00 . B B . 336 M3L CM3 1 1
8 11129 2 2 6 . H H -12.551 3.417 -8.057 1.00 . B B . 336 M3L H 1 1
8 11130 2 2 6 . HA H -10.360 3.680 -8.576 1.00 . B B . 336 M3L HA 1 1
8 11131 2 2 6 . HB2 H -8.989 1.560 -8.594 1.00 . B B . 336 M3L HB2 1 1
8 11132 2 2 6 . HB3 H -10.500 0.666 -8.470 1.00 . B B . 336 M3L HB3 1 1
8 11133 2 2 6 . HD2 H -10.582 -0.111 -5.939 1.00 . B B . 336 M3L HD2 1 1
8 11134 2 2 6 . HD3 H -11.888 0.826 -6.667 1.00 . B B . 336 M3L HD3 1 1
8 11135 2 2 6 . HE2 H -12.439 1.652 -4.682 1.00 . B B . 336 M3L HE2 1 1
8 11136 2 2 6 . HE3 H -10.834 2.327 -4.488 1.00 . B B . 336 M3L HE3 1 1
8 11137 2 2 6 . HG2 H -10.211 2.799 -6.490 1.00 . B B . 336 M3L HG2 1 1
8 11138 2 2 6 . HG3 H -9.003 1.529 -6.350 1.00 . B B . 336 M3L HG3 1 1
8 11139 2 2 6 . HM11 H -9.185 0.647 -2.576 1.00 . B B . 336 M3L HM11 1 1
8 11140 2 2 6 . HM12 H -9.125 0.310 -4.266 1.00 . B B . 336 M3L HM12 1 1
8 11141 2 2 6 . HM13 H -9.546 -0.942 -3.156 1.00 . B B . 336 M3L HM13 1 1
8 11142 2 2 6 . HM21 H -12.980 -0.502 -3.966 1.00 . B B . 336 M3L HM21 1 1
8 11143 2 2 6 . HM22 H -12.091 -1.270 -2.700 1.00 . B B . 336 M3L HM22 1 1
8 11144 2 2 6 . HM23 H -11.578 -1.445 -4.340 1.00 . B B . 336 M3L HM23 1 1
8 11145 2 2 6 . HM31 H -11.042 0.705 -1.369 1.00 . B B . 336 M3L HM31 1 1
8 11146 2 2 6 . HM32 H -12.555 1.169 -2.061 1.00 . B B . 336 M3L HM32 1 1
8 11147 2 2 6 . HM33 H -11.178 2.198 -2.226 1.00 . B B . 336 M3L HM33 1 1
8 11148 2 2 6 . N N -12.201 2.736 -8.674 1.00 . B B . 336 M3L N 1 1
8 11149 2 2 6 . NZ N -11.129 0.479 -3.494 1.00 . B B . 336 M3L NZ 1 1
8 11150 2 2 6 . O O -11.239 2.359 -11.304 1.00 . B B . 336 M3L O 1 1
8 11151 2 2 7 LYS C C -7.298 2.532 -12.310 1.00 . B B . 337 LYS C 1 1
8 11152 2 2 7 LYS CA C -8.702 3.187 -12.191 1.00 . B B . 337 LYS CA 1 1
8 11153 2 2 7 LYS CB C -8.667 4.644 -12.699 1.00 . B B . 337 LYS CB 1 1
8 11154 2 2 7 LYS CD C -10.083 6.338 -11.425 1.00 . B B . 337 LYS CD 1 1
8 11155 2 2 7 LYS CE C -9.559 7.735 -11.766 1.00 . B B . 337 LYS CE 1 1
8 11156 2 2 7 LYS CG C -10.012 5.376 -12.619 1.00 . B B . 337 LYS CG 1 1
8 11157 2 2 7 LYS H H -8.570 3.440 -10.087 1.00 . B B . 337 LYS H 1 1
8 11158 2 2 7 LYS HA H -9.399 2.620 -12.793 1.00 . B B . 337 LYS HA 1 1
8 11159 2 2 7 LYS HB2 H -7.948 5.196 -12.115 1.00 . B B . 337 LYS HB2 1 1
8 11160 2 2 7 LYS HB3 H -8.346 4.639 -13.732 1.00 . B B . 337 LYS HB3 1 1
8 11161 2 2 7 LYS HD2 H -11.113 6.424 -11.111 1.00 . B B . 337 LYS HD2 1 1
8 11162 2 2 7 LYS HD3 H -9.493 5.936 -10.606 1.00 . B B . 337 LYS HD3 1 1
8 11163 2 2 7 LYS HE2 H -9.533 7.852 -12.839 1.00 . B B . 337 LYS HE2 1 1
8 11164 2 2 7 LYS HE3 H -10.225 8.473 -11.341 1.00 . B B . 337 LYS HE3 1 1
8 11165 2 2 7 LYS HG2 H -10.165 5.934 -13.530 1.00 . B B . 337 LYS HG2 1 1
8 11166 2 2 7 LYS HG3 H -10.797 4.640 -12.519 1.00 . B B . 337 LYS HG3 1 1
8 11167 2 2 7 LYS HZ1 H -7.907 8.942 -11.344 1.00 . B B . 337 LYS HZ1 1 1
8 11168 2 2 7 LYS HZ2 H -7.509 7.340 -11.718 1.00 . B B . 337 LYS HZ2 1 1
8 11169 2 2 7 LYS HZ3 H -8.170 7.717 -10.209 1.00 . B B . 337 LYS HZ3 1 1
8 11170 2 2 7 LYS N N -9.176 3.148 -10.801 1.00 . B B . 337 LYS N 1 1
8 11171 2 2 7 LYS NZ N -8.191 7.951 -11.224 1.00 . B B . 337 LYS NZ 1 1
8 11172 2 2 7 LYS O O -6.348 3.176 -12.775 1.00 . B B . 337 LYS O 1 1
8 11173 2 2 8 PRO C C -5.469 -0.055 -13.306 1.00 . B B . 338 PRO C 1 1
8 11174 2 2 8 PRO CA C -5.840 0.526 -11.935 1.00 . B B . 338 PRO CA 1 1
8 11175 2 2 8 PRO CB C -6.032 -0.627 -10.920 1.00 . B B . 338 PRO CB 1 1
8 11176 2 2 8 PRO CD C -8.162 0.353 -11.305 1.00 . B B . 338 PRO CD 1 1
8 11177 2 2 8 PRO CG C -7.361 -0.404 -10.291 1.00 . B B . 338 PRO CG 1 1
8 11178 2 2 8 PRO HA H -5.036 1.162 -11.603 1.00 . B B . 338 PRO HA 1 1
8 11179 2 2 8 PRO HB2 H -6.010 -1.567 -11.448 1.00 . B B . 338 PRO HB2 1 1
8 11180 2 2 8 PRO HB3 H -5.240 -0.604 -10.188 1.00 . B B . 338 PRO HB3 1 1
8 11181 2 2 8 PRO HD2 H -8.575 -0.319 -12.045 1.00 . B B . 338 PRO HD2 1 1
8 11182 2 2 8 PRO HD3 H -8.942 0.928 -10.828 1.00 . B B . 338 PRO HD3 1 1
8 11183 2 2 8 PRO HG2 H -7.830 -1.351 -10.067 1.00 . B B . 338 PRO HG2 1 1
8 11184 2 2 8 PRO HG3 H -7.237 0.179 -9.393 1.00 . B B . 338 PRO HG3 1 1
8 11185 2 2 8 PRO N N -7.137 1.234 -11.891 1.00 . B B . 338 PRO N 1 1
8 11186 2 2 8 PRO O O -5.918 0.415 -14.353 1.00 . B B . 338 PRO O 1 1
8 11187 2 2 9 HIS C C -5.231 -2.570 -15.166 1.00 . B B . 339 HIS C 1 1
8 11188 2 2 9 HIS CA C -4.107 -1.843 -14.390 1.00 . B B . 339 HIS CA 1 1
8 11189 2 2 9 HIS CB C -3.091 -2.848 -13.831 1.00 . B B . 339 HIS CB 1 1
8 11190 2 2 9 HIS CD2 C -0.535 -3.188 -13.904 1.00 . B B . 339 HIS CD2 1 1
8 11191 2 2 9 HIS CE1 C -0.147 -2.460 -15.937 1.00 . B B . 339 HIS CE1 1 1
8 11192 2 2 9 HIS CG C -1.722 -2.811 -14.434 1.00 . B B . 339 HIS CG 1 1
8 11193 2 2 9 HIS H H -4.333 -1.385 -12.352 1.00 . B B . 339 HIS H 1 1
8 11194 2 2 9 HIS HA H -3.602 -1.154 -15.048 1.00 . B B . 339 HIS HA 1 1
8 11195 2 2 9 HIS HB2 H -2.972 -2.648 -12.779 1.00 . B B . 339 HIS HB2 1 1
8 11196 2 2 9 HIS HB3 H -3.482 -3.842 -13.942 1.00 . B B . 339 HIS HB3 1 1
8 11197 2 2 9 HIS HD1 H -2.102 -2.015 -16.351 1.00 . B B . 339 HIS HD1 1 1
8 11198 2 2 9 HIS HD2 H -0.380 -3.598 -12.909 1.00 . B B . 339 HIS HD2 1 1
8 11199 2 2 9 HIS HE1 H 0.358 -2.180 -16.850 1.00 . B B . 339 HIS HE1 1 1
8 11200 2 2 9 HIS HE2 H 1.378 -3.185 -14.774 1.00 . B B . 339 HIS HE2 1 1
8 11201 2 2 9 HIS N N -4.626 -1.098 -13.241 1.00 . B B . 339 HIS N 1 1
8 11202 2 2 9 HIS ND1 N -1.446 -2.358 -15.711 1.00 . B B . 339 HIS ND1 1 1
8 11203 2 2 9 HIS NE2 N 0.427 -2.960 -14.858 1.00 . B B . 339 HIS NE2 1 1
8 11204 2 2 9 HIS O O -6.411 -2.244 -15.005 1.00 . B B . 339 HIS O 1 1
8 11205 2 2 10 ARG C C -6.398 -5.516 -16.015 1.00 . B B . 340 ARG C 1 1
8 11206 2 2 10 ARG CA C -5.815 -4.321 -16.800 1.00 . B B . 340 ARG CA 1 1
8 11207 2 2 10 ARG CB C -5.139 -4.811 -18.089 1.00 . B B . 340 ARG CB 1 1
8 11208 2 2 10 ARG CD C -5.744 -3.463 -20.145 1.00 . B B . 340 ARG CD 1 1
8 11209 2 2 10 ARG CG C -6.027 -4.719 -19.327 1.00 . B B . 340 ARG CG 1 1
8 11210 2 2 10 ARG CZ C -6.509 -1.093 -20.161 1.00 . B B . 340 ARG CZ 1 1
8 11211 2 2 10 ARG H H -3.899 -3.765 -16.078 1.00 . B B . 340 ARG H 1 1
8 11212 2 2 10 ARG HA H -6.624 -3.656 -17.064 1.00 . B B . 340 ARG HA 1 1
8 11213 2 2 10 ARG HB2 H -4.252 -4.220 -18.259 1.00 . B B . 340 ARG HB2 1 1
8 11214 2 2 10 ARG HB3 H -4.849 -5.844 -17.955 1.00 . B B . 340 ARG HB3 1 1
8 11215 2 2 10 ARG HD2 H -4.677 -3.344 -20.247 1.00 . B B . 340 ARG HD2 1 1
8 11216 2 2 10 ARG HD3 H -6.184 -3.584 -21.125 1.00 . B B . 340 ARG HD3 1 1
8 11217 2 2 10 ARG HE H -6.533 -2.310 -18.572 1.00 . B B . 340 ARG HE 1 1
8 11218 2 2 10 ARG HG2 H -5.849 -5.583 -19.951 1.00 . B B . 340 ARG HG2 1 1
8 11219 2 2 10 ARG HG3 H -7.062 -4.709 -19.018 1.00 . B B . 340 ARG HG3 1 1
8 11220 2 2 10 ARG HH11 H -5.833 -1.725 -21.965 1.00 . B B . 340 ARG HH11 1 1
8 11221 2 2 10 ARG HH12 H -6.378 -0.082 -21.912 1.00 . B B . 340 ARG HH12 1 1
8 11222 2 2 10 ARG HH21 H -7.242 -0.155 -18.528 1.00 . B B . 340 ARG HH21 1 1
8 11223 2 2 10 ARG HH22 H -7.174 0.805 -19.968 1.00 . B B . 340 ARG HH22 1 1
8 11224 2 2 10 ARG N N -4.853 -3.552 -16.000 1.00 . B B . 340 ARG N 1 1
8 11225 2 2 10 ARG NE N -6.301 -2.255 -19.523 1.00 . B B . 340 ARG NE 1 1
8 11226 2 2 10 ARG NH1 N -6.216 -0.955 -21.453 1.00 . B B . 340 ARG NH1 1 1
8 11227 2 2 10 ARG NH2 N -7.016 -0.064 -19.498 1.00 . B B . 340 ARG NH2 1 1
8 11228 2 2 10 ARG O O -7.050 -6.390 -16.600 1.00 . B B . 340 ARG O 1 1
8 11229 2 2 11 TYR C C -6.453 -8.007 -14.308 1.00 . B B . 341 TYR C 1 1
8 11230 2 2 11 TYR CA C -6.652 -6.588 -13.751 1.00 . B B . 341 TYR CA 1 1
8 11231 2 2 11 TYR CB C -8.127 -6.370 -13.327 1.00 . B B . 341 TYR CB 1 1
8 11232 2 2 11 TYR CD1 C -9.662 -7.400 -15.059 1.00 . B B . 341 TYR CD1 1 1
8 11233 2 2 11 TYR CD2 C -9.544 -5.021 -14.935 1.00 . B B . 341 TYR CD2 1 1
8 11234 2 2 11 TYR CE1 C -10.575 -7.304 -16.092 1.00 . B B . 341 TYR CE1 1 1
8 11235 2 2 11 TYR CE2 C -10.458 -4.919 -15.967 1.00 . B B . 341 TYR CE2 1 1
8 11236 2 2 11 TYR CG C -9.131 -6.262 -14.463 1.00 . B B . 341 TYR CG 1 1
8 11237 2 2 11 TYR CZ C -10.969 -6.063 -16.542 1.00 . B B . 341 TYR CZ 1 1
8 11238 2 2 11 TYR H H -5.673 -4.778 -14.291 1.00 . B B . 341 TYR H 1 1
8 11239 2 2 11 TYR HA H -6.042 -6.507 -12.862 1.00 . B B . 341 TYR HA 1 1
8 11240 2 2 11 TYR HB2 H -8.434 -7.196 -12.704 1.00 . B B . 341 TYR HB2 1 1
8 11241 2 2 11 TYR HB3 H -8.188 -5.459 -12.747 1.00 . B B . 341 TYR HB3 1 1
8 11242 2 2 11 TYR HD1 H -9.352 -8.371 -14.703 1.00 . B B . 341 TYR HD1 1 1
8 11243 2 2 11 TYR HD2 H -9.142 -4.127 -14.484 1.00 . B B . 341 TYR HD2 1 1
8 11244 2 2 11 TYR HE1 H -10.976 -8.201 -16.542 1.00 . B B . 341 TYR HE1 1 1
8 11245 2 2 11 TYR HE2 H -10.766 -3.946 -16.319 1.00 . B B . 341 TYR HE2 1 1
8 11246 2 2 11 TYR HH H -11.419 -6.036 -18.411 1.00 . B B . 341 TYR HH 1 1
8 11247 2 2 11 TYR N N -6.177 -5.524 -14.677 1.00 . B B . 341 TYR N 1 1
8 11248 2 2 11 TYR OH O -11.878 -5.964 -17.571 1.00 . B B . 341 TYR OH 1 1
9 11249 1 1 1 SER C C -11.411 13.379 -13.997 1.00 . A A . 5 SER C 1 1
9 11250 1 1 1 SER CA C -11.882 11.947 -14.235 1.00 . A A . 5 SER CA 1 1
9 11251 1 1 1 SER CB C -13.109 11.950 -15.150 1.00 . A A . 5 SER CB 1 1
9 11252 1 1 1 SER HA H -11.086 11.396 -14.715 1.00 . A A . 5 SER HA 1 1
9 11253 1 1 1 SER HB2 H -14.005 11.941 -14.547 1.00 . A A . 5 SER HB2 1 1
9 11254 1 1 1 SER HB3 H -13.095 12.839 -15.762 1.00 . A A . 5 SER HB3 1 1
9 11255 1 1 1 SER HG H -13.073 11.094 -16.912 1.00 . A A . 5 SER HG 1 1
9 11256 1 1 1 SER N N -12.203 11.272 -12.950 1.00 . A A . 5 SER N 1 1
9 11257 1 1 1 SER O O -11.809 14.016 -13.018 1.00 . A A . 5 SER O 1 1
9 11258 1 1 1 SER OG O -13.118 10.812 -15.995 1.00 . A A . 5 SER OG 1 1
9 11259 1 1 2 ARG C C -9.126 15.460 -13.606 1.00 . A A . 6 ARG C 1 1
9 11260 1 1 2 ARG CA C -9.986 15.246 -14.858 1.00 . A A . 6 ARG CA 1 1
9 11261 1 1 2 ARG CB C -11.085 16.323 -14.935 1.00 . A A . 6 ARG CB 1 1
9 11262 1 1 2 ARG CD C -12.055 18.284 -16.172 1.00 . A A . 6 ARG CD 1 1
9 11263 1 1 2 ARG CG C -10.889 17.311 -16.073 1.00 . A A . 6 ARG CG 1 1
9 11264 1 1 2 ARG CZ C -14.423 17.561 -16.443 1.00 . A A . 6 ARG CZ 1 1
9 11265 1 1 2 ARG H H -10.299 13.302 -15.665 1.00 . A A . 6 ARG H 1 1
9 11266 1 1 2 ARG HA H -9.346 15.354 -15.721 1.00 . A A . 6 ARG HA 1 1
9 11267 1 1 2 ARG HB2 H -12.041 15.837 -15.068 1.00 . A A . 6 ARG HB2 1 1
9 11268 1 1 2 ARG HB3 H -11.098 16.874 -14.006 1.00 . A A . 6 ARG HB3 1 1
9 11269 1 1 2 ARG HD2 H -12.387 18.529 -15.175 1.00 . A A . 6 ARG HD2 1 1
9 11270 1 1 2 ARG HD3 H -11.717 19.183 -16.669 1.00 . A A . 6 ARG HD3 1 1
9 11271 1 1 2 ARG HE H -13.003 17.441 -17.848 1.00 . A A . 6 ARG HE 1 1
9 11272 1 1 2 ARG HG2 H -9.981 17.868 -15.901 1.00 . A A . 6 ARG HG2 1 1
9 11273 1 1 2 ARG HG3 H -10.809 16.765 -17.001 1.00 . A A . 6 ARG HG3 1 1
9 11274 1 1 2 ARG HH11 H -14.035 18.312 -14.602 1.00 . A A . 6 ARG HH11 1 1
9 11275 1 1 2 ARG HH12 H -15.665 17.790 -14.859 1.00 . A A . 6 ARG HH12 1 1
9 11276 1 1 2 ARG HH21 H -15.143 16.765 -18.157 1.00 . A A . 6 ARG HH21 1 1
9 11277 1 1 2 ARG HH22 H -16.291 16.915 -16.868 1.00 . A A . 6 ARG HH22 1 1
9 11278 1 1 2 ARG N N -10.557 13.878 -14.915 1.00 . A A . 6 ARG N 1 1
9 11279 1 1 2 ARG NE N -13.180 17.719 -16.925 1.00 . A A . 6 ARG NE 1 1
9 11280 1 1 2 ARG NH1 N -14.732 17.916 -15.198 1.00 . A A . 6 ARG NH1 1 1
9 11281 1 1 2 ARG NH2 N -15.362 17.037 -17.219 1.00 . A A . 6 ARG NH2 1 1
9 11282 1 1 2 ARG O O -9.612 15.345 -12.477 1.00 . A A . 6 ARG O 1 1
9 11283 1 1 3 LEU C C -6.092 17.289 -12.992 1.00 . A A . 7 LEU C 1 1
9 11284 1 1 3 LEU CA C -6.889 16.003 -12.747 1.00 . A A . 7 LEU CA 1 1
9 11285 1 1 3 LEU CB C -5.940 14.805 -12.615 1.00 . A A . 7 LEU CB 1 1
9 11286 1 1 3 LEU CD1 C -6.193 12.323 -12.366 1.00 . A A . 7 LEU CD1 1 1
9 11287 1 1 3 LEU CD2 C -5.787 13.745 -10.349 1.00 . A A . 7 LEU CD2 1 1
9 11288 1 1 3 LEU CG C -6.448 13.675 -11.718 1.00 . A A . 7 LEU CG 1 1
9 11289 1 1 3 LEU H H -7.533 15.838 -14.758 1.00 . A A . 7 LEU H 1 1
9 11290 1 1 3 LEU HA H -7.449 16.111 -11.830 1.00 . A A . 7 LEU HA 1 1
9 11291 1 1 3 LEU HB2 H -5.763 14.402 -13.602 1.00 . A A . 7 LEU HB2 1 1
9 11292 1 1 3 LEU HB3 H -5.001 15.158 -12.214 1.00 . A A . 7 LEU HB3 1 1
9 11293 1 1 3 LEU HD11 H -5.134 12.197 -12.533 1.00 . A A . 7 LEU HD11 1 1
9 11294 1 1 3 LEU HD12 H -6.715 12.274 -13.311 1.00 . A A . 7 LEU HD12 1 1
9 11295 1 1 3 LEU HD13 H -6.551 11.538 -11.717 1.00 . A A . 7 LEU HD13 1 1
9 11296 1 1 3 LEU HD21 H -4.759 13.424 -10.428 1.00 . A A . 7 LEU HD21 1 1
9 11297 1 1 3 LEU HD22 H -6.313 13.098 -9.662 1.00 . A A . 7 LEU HD22 1 1
9 11298 1 1 3 LEU HD23 H -5.820 14.761 -9.985 1.00 . A A . 7 LEU HD23 1 1
9 11299 1 1 3 LEU HG H -7.514 13.783 -11.581 1.00 . A A . 7 LEU HG 1 1
9 11300 1 1 3 LEU N N -7.845 15.768 -13.831 1.00 . A A . 7 LEU N 1 1
9 11301 1 1 3 LEU O O -6.143 17.859 -14.087 1.00 . A A . 7 LEU O 1 1
9 11302 1 1 4 SER C C -3.211 18.697 -12.755 1.00 . A A . 8 SER C 1 1
9 11303 1 1 4 SER CA C -4.541 18.958 -12.046 1.00 . A A . 8 SER CA 1 1
9 11304 1 1 4 SER CB C -4.280 19.518 -10.645 1.00 . A A . 8 SER CB 1 1
9 11305 1 1 4 SER H H -5.358 17.232 -11.124 1.00 . A A . 8 SER H 1 1
9 11306 1 1 4 SER HA H -5.099 19.688 -12.614 1.00 . A A . 8 SER HA 1 1
9 11307 1 1 4 SER HB2 H -4.639 18.816 -9.907 1.00 . A A . 8 SER HB2 1 1
9 11308 1 1 4 SER HB3 H -3.219 19.668 -10.513 1.00 . A A . 8 SER HB3 1 1
9 11309 1 1 4 SER HG H -4.848 21.035 -9.545 1.00 . A A . 8 SER HG 1 1
9 11310 1 1 4 SER N N -5.353 17.739 -11.962 1.00 . A A . 8 SER N 1 1
9 11311 1 1 4 SER O O -2.524 17.715 -12.458 1.00 . A A . 8 SER O 1 1
9 11312 1 1 4 SER OG O -4.945 20.756 -10.458 1.00 . A A . 8 SER OG 1 1
9 11313 1 1 5 ARG C C -0.548 20.400 -13.910 1.00 . A A . 9 ARG C 1 1
9 11314 1 1 5 ARG CA C -1.628 19.473 -14.463 1.00 . A A . 9 ARG CA 1 1
9 11315 1 1 5 ARG CB C -1.894 19.801 -15.934 1.00 . A A . 9 ARG CB 1 1
9 11316 1 1 5 ARG CD C -3.337 19.122 -17.896 1.00 . A A . 9 ARG CD 1 1
9 11317 1 1 5 ARG CG C -2.498 18.641 -16.718 1.00 . A A . 9 ARG CG 1 1
9 11318 1 1 5 ARG CZ C -2.963 19.837 -20.252 1.00 . A A . 9 ARG CZ 1 1
9 11319 1 1 5 ARG H H -3.465 20.342 -13.867 1.00 . A A . 9 ARG H 1 1
9 11320 1 1 5 ARG HA H -1.283 18.453 -14.388 1.00 . A A . 9 ARG HA 1 1
9 11321 1 1 5 ARG HB2 H -2.574 20.639 -15.984 1.00 . A A . 9 ARG HB2 1 1
9 11322 1 1 5 ARG HB3 H -0.961 20.080 -16.402 1.00 . A A . 9 ARG HB3 1 1
9 11323 1 1 5 ARG HD2 H -3.952 18.302 -18.239 1.00 . A A . 9 ARG HD2 1 1
9 11324 1 1 5 ARG HD3 H -3.972 19.932 -17.569 1.00 . A A . 9 ARG HD3 1 1
9 11325 1 1 5 ARG HE H -1.553 19.725 -18.837 1.00 . A A . 9 ARG HE 1 1
9 11326 1 1 5 ARG HG2 H -1.700 18.017 -17.092 1.00 . A A . 9 ARG HG2 1 1
9 11327 1 1 5 ARG HG3 H -3.126 18.064 -16.056 1.00 . A A . 9 ARG HG3 1 1
9 11328 1 1 5 ARG HH11 H -4.892 19.354 -19.862 1.00 . A A . 9 ARG HH11 1 1
9 11329 1 1 5 ARG HH12 H -4.570 19.860 -21.487 1.00 . A A . 9 ARG HH12 1 1
9 11330 1 1 5 ARG HH21 H -1.155 20.388 -20.968 1.00 . A A . 9 ARG HH21 1 1
9 11331 1 1 5 ARG HH22 H -2.455 20.445 -22.111 1.00 . A A . 9 ARG HH22 1 1
9 11332 1 1 5 ARG N N -2.867 19.586 -13.690 1.00 . A A . 9 ARG N 1 1
9 11333 1 1 5 ARG NE N -2.508 19.588 -19.016 1.00 . A A . 9 ARG NE 1 1
9 11334 1 1 5 ARG NH1 N -4.248 19.670 -20.559 1.00 . A A . 9 ARG NH1 1 1
9 11335 1 1 5 ARG NH2 N -2.122 20.258 -21.187 1.00 . A A . 9 ARG NH2 1 1
9 11336 1 1 5 ARG O O -0.854 21.444 -13.326 1.00 . A A . 9 ARG O 1 1
9 11337 1 1 6 SER C C 2.528 21.520 -14.793 1.00 . A A . 10 SER C 1 1
9 11338 1 1 6 SER CA C 1.860 20.782 -13.635 1.00 . A A . 10 SER CA 1 1
9 11339 1 1 6 SER CB C 2.874 19.868 -12.946 1.00 . A A . 10 SER CB 1 1
9 11340 1 1 6 SER H H 0.877 19.160 -14.576 1.00 . A A . 10 SER H 1 1
9 11341 1 1 6 SER HA H 1.498 21.508 -12.922 1.00 . A A . 10 SER HA 1 1
9 11342 1 1 6 SER HB2 H 2.970 18.951 -13.506 1.00 . A A . 10 SER HB2 1 1
9 11343 1 1 6 SER HB3 H 3.832 20.366 -12.903 1.00 . A A . 10 SER HB3 1 1
9 11344 1 1 6 SER HG H 2.987 18.820 -11.295 1.00 . A A . 10 SER HG 1 1
9 11345 1 1 6 SER N N 0.714 20.002 -14.104 1.00 . A A . 10 SER N 1 1
9 11346 1 1 6 SER O O 2.525 21.035 -15.930 1.00 . A A . 10 SER O 1 1
9 11347 1 1 6 SER OG O 2.463 19.554 -11.627 1.00 . A A . 10 SER OG 1 1
9 11348 1 1 7 GLY C C 5.272 23.274 -15.518 1.00 . A A . 11 GLY C 1 1
9 11349 1 1 7 GLY CA C 3.771 23.497 -15.498 1.00 . A A . 11 GLY CA 1 1
9 11350 1 1 7 GLY H H 3.059 23.011 -13.562 1.00 . A A . 11 GLY H 1 1
9 11351 1 1 7 GLY HA2 H 3.369 23.248 -16.469 1.00 . A A . 11 GLY HA2 1 1
9 11352 1 1 7 GLY HA3 H 3.576 24.540 -15.299 1.00 . A A . 11 GLY HA3 1 1
9 11353 1 1 7 GLY N N 3.097 22.690 -14.488 1.00 . A A . 11 GLY N 1 1
9 11354 1 1 7 GLY O O 5.825 22.655 -14.601 1.00 . A A . 11 GLY O 1 1
9 11355 1 1 8 ALA C C 8.103 24.917 -16.287 1.00 . A A . 12 ALA C 1 1
9 11356 1 1 8 ALA CA C 7.376 23.641 -16.718 1.00 . A A . 12 ALA CA 1 1
9 11357 1 1 8 ALA CB C 7.724 23.270 -18.156 1.00 . A A . 12 ALA CB 1 1
9 11358 1 1 8 ALA H H 5.424 24.262 -17.254 1.00 . A A . 12 ALA H 1 1
9 11359 1 1 8 ALA HA H 7.695 22.830 -16.079 1.00 . A A . 12 ALA HA 1 1
9 11360 1 1 8 ALA HB1 H 7.113 22.436 -18.470 1.00 . A A . 12 ALA HB1 1 1
9 11361 1 1 8 ALA HB2 H 8.767 22.996 -18.215 1.00 . A A . 12 ALA HB2 1 1
9 11362 1 1 8 ALA HB3 H 7.536 24.116 -18.800 1.00 . A A . 12 ALA HB3 1 1
9 11363 1 1 8 ALA N N 5.929 23.781 -16.565 1.00 . A A . 12 ALA N 1 1
9 11364 1 1 8 ALA O O 8.158 25.903 -17.032 1.00 . A A . 12 ALA O 1 1
9 11365 1 1 9 SER C C 10.558 25.537 -13.647 1.00 . A A . 13 SER C 1 1
9 11366 1 1 9 SER CA C 9.380 26.023 -14.495 1.00 . A A . 13 SER CA 1 1
9 11367 1 1 9 SER CB C 8.450 26.906 -13.648 1.00 . A A . 13 SER CB 1 1
9 11368 1 1 9 SER H H 8.544 24.075 -14.522 1.00 . A A . 13 SER H 1 1
9 11369 1 1 9 SER HA H 9.765 26.608 -15.316 1.00 . A A . 13 SER HA 1 1
9 11370 1 1 9 SER HB2 H 7.464 26.912 -14.089 1.00 . A A . 13 SER HB2 1 1
9 11371 1 1 9 SER HB3 H 8.393 26.506 -12.646 1.00 . A A . 13 SER HB3 1 1
9 11372 1 1 9 SER HG H 9.832 28.238 -13.256 1.00 . A A . 13 SER HG 1 1
9 11373 1 1 9 SER N N 8.644 24.887 -15.061 1.00 . A A . 13 SER N 1 1
9 11374 1 1 9 SER O O 11.682 26.022 -13.802 1.00 . A A . 13 SER O 1 1
9 11375 1 1 9 SER OG O 8.929 28.238 -13.583 1.00 . A A . 13 SER OG 1 1
9 11376 1 1 10 SER C C 11.158 22.486 -11.750 1.00 . A A . 14 SER C 1 1
9 11377 1 1 10 SER CA C 11.306 24.006 -11.865 1.00 . A A . 14 SER CA 1 1
9 11378 1 1 10 SER CB C 11.223 24.638 -10.472 1.00 . A A . 14 SER CB 1 1
9 11379 1 1 10 SER H H 9.365 24.243 -12.684 1.00 . A A . 14 SER H 1 1
9 11380 1 1 10 SER HA H 12.272 24.227 -12.292 1.00 . A A . 14 SER HA 1 1
9 11381 1 1 10 SER HB2 H 10.746 25.604 -10.545 1.00 . A A . 14 SER HB2 1 1
9 11382 1 1 10 SER HB3 H 10.642 23.999 -9.824 1.00 . A A . 14 SER HB3 1 1
9 11383 1 1 10 SER HG H 13.162 24.359 -10.458 1.00 . A A . 14 SER HG 1 1
9 11384 1 1 10 SER N N 10.283 24.576 -12.750 1.00 . A A . 14 SER N 1 1
9 11385 1 1 10 SER O O 12.106 21.798 -11.361 1.00 . A A . 14 SER O 1 1
9 11386 1 1 10 SER OG O 12.512 24.808 -9.911 1.00 . A A . 14 SER OG 1 1
9 11387 1 1 11 LEU C C 9.989 19.859 -13.364 1.00 . A A . 15 LEU C 1 1
9 11388 1 1 11 LEU CA C 9.683 20.540 -12.026 1.00 . A A . 15 LEU CA 1 1
9 11389 1 1 11 LEU CB C 8.221 20.307 -11.620 1.00 . A A . 15 LEU CB 1 1
9 11390 1 1 11 LEU CD1 C 6.719 21.509 -10.014 1.00 . A A . 15 LEU CD1 1 1
9 11391 1 1 11 LEU CD2 C 7.639 19.261 -9.420 1.00 . A A . 15 LEU CD2 1 1
9 11392 1 1 11 LEU CG C 7.908 20.569 -10.147 1.00 . A A . 15 LEU CG 1 1
9 11393 1 1 11 LEU H H 9.259 22.583 -12.392 1.00 . A A . 15 LEU H 1 1
9 11394 1 1 11 LEU HA H 10.325 20.115 -11.269 1.00 . A A . 15 LEU HA 1 1
9 11395 1 1 11 LEU HB2 H 7.596 20.953 -12.221 1.00 . A A . 15 LEU HB2 1 1
9 11396 1 1 11 LEU HB3 H 7.968 19.282 -11.843 1.00 . A A . 15 LEU HB3 1 1
9 11397 1 1 11 LEU HD11 H 5.875 21.101 -10.551 1.00 . A A . 15 LEU HD11 1 1
9 11398 1 1 11 LEU HD12 H 6.976 22.475 -10.426 1.00 . A A . 15 LEU HD12 1 1
9 11399 1 1 11 LEU HD13 H 6.463 21.619 -8.971 1.00 . A A . 15 LEU HD13 1 1
9 11400 1 1 11 LEU HD21 H 7.616 19.438 -8.355 1.00 . A A . 15 LEU HD21 1 1
9 11401 1 1 11 LEU HD22 H 8.421 18.554 -9.651 1.00 . A A . 15 LEU HD22 1 1
9 11402 1 1 11 LEU HD23 H 6.687 18.861 -9.739 1.00 . A A . 15 LEU HD23 1 1
9 11403 1 1 11 LEU HG H 8.761 21.042 -9.682 1.00 . A A . 15 LEU HG 1 1
9 11404 1 1 11 LEU N N 9.967 21.975 -12.089 1.00 . A A . 15 LEU N 1 1
9 11405 1 1 11 LEU O O 9.189 19.913 -14.307 1.00 . A A . 15 LEU O 1 1
9 11406 1 1 12 TRP C C 12.216 17.169 -14.283 1.00 . A A . 16 TRP C 1 1
9 11407 1 1 12 TRP CA C 11.616 18.530 -14.638 1.00 . A A . 16 TRP CA 1 1
9 11408 1 1 12 TRP CB C 12.645 19.375 -15.398 1.00 . A A . 16 TRP CB 1 1
9 11409 1 1 12 TRP CD1 C 11.703 21.528 -16.417 1.00 . A A . 16 TRP CD1 1 1
9 11410 1 1 12 TRP CD2 C 11.693 19.779 -17.818 1.00 . A A . 16 TRP CD2 1 1
9 11411 1 1 12 TRP CE2 C 11.155 20.894 -18.487 1.00 . A A . 16 TRP CE2 1 1
9 11412 1 1 12 TRP CE3 C 11.785 18.562 -18.508 1.00 . A A . 16 TRP CE3 1 1
9 11413 1 1 12 TRP CG C 12.039 20.207 -16.491 1.00 . A A . 16 TRP CG 1 1
9 11414 1 1 12 TRP CH2 C 10.815 19.631 -20.454 1.00 . A A . 16 TRP CH2 1 1
9 11415 1 1 12 TRP CZ2 C 10.712 20.832 -19.807 1.00 . A A . 16 TRP CZ2 1 1
9 11416 1 1 12 TRP CZ3 C 11.345 18.502 -19.817 1.00 . A A . 16 TRP CZ3 1 1
9 11417 1 1 12 TRP H H 11.759 19.251 -12.651 1.00 . A A . 16 TRP H 1 1
9 11418 1 1 12 TRP HA H 10.755 18.375 -15.269 1.00 . A A . 16 TRP HA 1 1
9 11419 1 1 12 TRP HB2 H 13.137 20.042 -14.705 1.00 . A A . 16 TRP HB2 1 1
9 11420 1 1 12 TRP HB3 H 13.380 18.720 -15.843 1.00 . A A . 16 TRP HB3 1 1
9 11421 1 1 12 TRP HD1 H 11.840 22.142 -15.539 1.00 . A A . 16 TRP HD1 1 1
9 11422 1 1 12 TRP HE1 H 10.856 22.857 -17.807 1.00 . A A . 16 TRP HE1 1 1
9 11423 1 1 12 TRP HE3 H 12.191 17.681 -18.034 1.00 . A A . 16 TRP HE3 1 1
9 11424 1 1 12 TRP HH2 H 10.483 19.537 -21.477 1.00 . A A . 16 TRP HH2 1 1
9 11425 1 1 12 TRP HZ2 H 10.301 21.692 -20.313 1.00 . A A . 16 TRP HZ2 1 1
9 11426 1 1 12 TRP HZ3 H 11.408 17.573 -20.364 1.00 . A A . 16 TRP HZ3 1 1
9 11427 1 1 12 TRP N N 11.169 19.234 -13.433 1.00 . A A . 16 TRP N 1 1
9 11428 1 1 12 TRP NE1 N 11.171 21.949 -17.612 1.00 . A A . 16 TRP NE1 1 1
9 11429 1 1 12 TRP O O 12.669 16.959 -13.154 1.00 . A A . 16 TRP O 1 1
9 11430 1 1 13 ASP C C 14.254 14.845 -15.421 1.00 . A A . 17 ASP C 1 1
9 11431 1 1 13 ASP CA C 12.753 14.901 -15.071 1.00 . A A . 17 ASP CA 1 1
9 11432 1 1 13 ASP CB C 11.969 13.871 -15.912 1.00 . A A . 17 ASP CB 1 1
9 11433 1 1 13 ASP CG C 11.757 14.292 -17.362 1.00 . A A . 17 ASP CG 1 1
9 11434 1 1 13 ASP H H 11.839 16.494 -16.133 1.00 . A A . 17 ASP H 1 1
9 11435 1 1 13 ASP HA H 12.633 14.654 -14.029 1.00 . A A . 17 ASP HA 1 1
9 11436 1 1 13 ASP HB2 H 12.509 12.937 -15.910 1.00 . A A . 17 ASP HB2 1 1
9 11437 1 1 13 ASP HB3 H 11.001 13.717 -15.459 1.00 . A A . 17 ASP HB3 1 1
9 11438 1 1 13 ASP N N 12.213 16.253 -15.260 1.00 . A A . 17 ASP N 1 1
9 11439 1 1 13 ASP O O 14.647 15.358 -16.472 1.00 . A A . 17 ASP O 1 1
9 11440 1 1 13 ASP OD1 O 10.844 15.104 -17.617 1.00 . A A . 17 ASP OD1 1 1
9 11441 1 1 13 ASP OD2 O 12.505 13.805 -18.236 1.00 . A A . 17 ASP OD2 1 1
9 11442 1 1 14 PRO C C 16.912 13.427 -16.137 1.00 . A A . 18 PRO C 1 1
9 11443 1 1 14 PRO CA C 16.581 14.124 -14.813 1.00 . A A . 18 PRO CA 1 1
9 11444 1 1 14 PRO CB C 17.105 13.284 -13.643 1.00 . A A . 18 PRO CB 1 1
9 11445 1 1 14 PRO CD C 14.775 13.605 -13.247 1.00 . A A . 18 PRO CD 1 1
9 11446 1 1 14 PRO CG C 16.105 13.470 -12.559 1.00 . A A . 18 PRO CG 1 1
9 11447 1 1 14 PRO HA H 17.051 15.096 -14.798 1.00 . A A . 18 PRO HA 1 1
9 11448 1 1 14 PRO HB2 H 17.172 12.249 -13.944 1.00 . A A . 18 PRO HB2 1 1
9 11449 1 1 14 PRO HB3 H 18.081 13.642 -13.345 1.00 . A A . 18 PRO HB3 1 1
9 11450 1 1 14 PRO HD2 H 14.323 12.635 -13.389 1.00 . A A . 18 PRO HD2 1 1
9 11451 1 1 14 PRO HD3 H 14.126 14.247 -12.673 1.00 . A A . 18 PRO HD3 1 1
9 11452 1 1 14 PRO HG2 H 16.105 12.610 -11.906 1.00 . A A . 18 PRO HG2 1 1
9 11453 1 1 14 PRO HG3 H 16.331 14.367 -12.000 1.00 . A A . 18 PRO HG3 1 1
9 11454 1 1 14 PRO N N 15.124 14.227 -14.551 1.00 . A A . 18 PRO N 1 1
9 11455 1 1 14 PRO O O 16.101 12.658 -16.661 1.00 . A A . 18 PRO O 1 1
9 11456 1 1 15 ALA C C 19.578 11.991 -17.700 1.00 . A A . 19 ALA C 1 1
9 11457 1 1 15 ALA CA C 18.568 13.129 -17.925 1.00 . A A . 19 ALA CA 1 1
9 11458 1 1 15 ALA CB C 19.171 14.219 -18.805 1.00 . A A . 19 ALA CB 1 1
9 11459 1 1 15 ALA H H 18.699 14.329 -16.184 1.00 . A A . 19 ALA H 1 1
9 11460 1 1 15 ALA HA H 17.706 12.729 -18.437 1.00 . A A . 19 ALA HA 1 1
9 11461 1 1 15 ALA HB1 H 18.386 14.869 -19.162 1.00 . A A . 19 ALA HB1 1 1
9 11462 1 1 15 ALA HB2 H 19.675 13.766 -19.646 1.00 . A A . 19 ALA HB2 1 1
9 11463 1 1 15 ALA HB3 H 19.880 14.795 -18.229 1.00 . A A . 19 ALA HB3 1 1
9 11464 1 1 15 ALA N N 18.108 13.711 -16.662 1.00 . A A . 19 ALA N 1 1
9 11465 1 1 15 ALA O O 20.194 11.498 -18.653 1.00 . A A . 19 ALA O 1 1
9 11466 1 1 16 SER C C 19.991 9.100 -16.158 1.00 . A A . 20 SER C 1 1
9 11467 1 1 16 SER CA C 20.657 10.492 -16.076 1.00 . A A . 20 SER CA 1 1
9 11468 1 1 16 SER CB C 21.240 10.729 -14.676 1.00 . A A . 20 SER CB 1 1
9 11469 1 1 16 SER H H 19.198 11.992 -15.729 1.00 . A A . 20 SER H 1 1
9 11470 1 1 16 SER HA H 21.466 10.519 -16.791 1.00 . A A . 20 SER HA 1 1
9 11471 1 1 16 SER HB2 H 20.804 11.622 -14.253 1.00 . A A . 20 SER HB2 1 1
9 11472 1 1 16 SER HB3 H 21.011 9.883 -14.046 1.00 . A A . 20 SER HB3 1 1
9 11473 1 1 16 SER HG H 22.970 11.176 -13.871 1.00 . A A . 20 SER HG 1 1
9 11474 1 1 16 SER N N 19.727 11.568 -16.436 1.00 . A A . 20 SER N 1 1
9 11475 1 1 16 SER O O 20.548 8.213 -16.811 1.00 . A A . 20 SER O 1 1
9 11476 1 1 16 SER OG O 22.647 10.892 -14.730 1.00 . A A . 20 SER OG 1 1
9 11477 1 1 17 PRO C C 17.386 7.316 -16.892 1.00 . A A . 21 PRO C 1 1
9 11478 1 1 17 PRO CA C 18.117 7.550 -15.561 1.00 . A A . 21 PRO CA 1 1
9 11479 1 1 17 PRO CB C 17.116 7.600 -14.385 1.00 . A A . 21 PRO CB 1 1
9 11480 1 1 17 PRO CD C 18.024 9.796 -14.666 1.00 . A A . 21 PRO CD 1 1
9 11481 1 1 17 PRO CG C 17.399 8.878 -13.659 1.00 . A A . 21 PRO CG 1 1
9 11482 1 1 17 PRO HA H 18.820 6.744 -15.401 1.00 . A A . 21 PRO HA 1 1
9 11483 1 1 17 PRO HB2 H 16.108 7.586 -14.774 1.00 . A A . 21 PRO HB2 1 1
9 11484 1 1 17 PRO HB3 H 17.266 6.742 -13.745 1.00 . A A . 21 PRO HB3 1 1
9 11485 1 1 17 PRO HD2 H 17.263 10.304 -15.242 1.00 . A A . 21 PRO HD2 1 1
9 11486 1 1 17 PRO HD3 H 18.676 10.507 -14.182 1.00 . A A . 21 PRO HD3 1 1
9 11487 1 1 17 PRO HG2 H 16.479 9.302 -13.285 1.00 . A A . 21 PRO HG2 1 1
9 11488 1 1 17 PRO HG3 H 18.086 8.693 -12.844 1.00 . A A . 21 PRO HG3 1 1
9 11489 1 1 17 PRO N N 18.796 8.860 -15.509 1.00 . A A . 21 PRO N 1 1
9 11490 1 1 17 PRO O O 16.292 7.846 -17.123 1.00 . A A . 21 PRO O 1 1
9 11491 1 1 18 ALA C C 17.685 4.719 -19.451 1.00 . A A . 22 ALA C 1 1
9 11492 1 1 18 ALA CA C 17.461 6.202 -19.084 1.00 . A A . 22 ALA CA 1 1
9 11493 1 1 18 ALA CB C 18.037 7.118 -20.166 1.00 . A A . 22 ALA CB 1 1
9 11494 1 1 18 ALA H H 18.893 6.155 -17.523 1.00 . A A . 22 ALA H 1 1
9 11495 1 1 18 ALA HA H 16.395 6.379 -19.032 1.00 . A A . 22 ALA HA 1 1
9 11496 1 1 18 ALA HB1 H 18.649 6.539 -20.841 1.00 . A A . 22 ALA HB1 1 1
9 11497 1 1 18 ALA HB2 H 18.640 7.885 -19.702 1.00 . A A . 22 ALA HB2 1 1
9 11498 1 1 18 ALA HB3 H 17.230 7.581 -20.719 1.00 . A A . 22 ALA HB3 1 1
9 11499 1 1 18 ALA N N 18.021 6.528 -17.769 1.00 . A A . 22 ALA N 1 1
9 11500 1 1 18 ALA O O 16.722 4.048 -19.831 1.00 . A A . 22 ALA O 1 1
9 11501 1 1 19 PRO C C 18.703 1.768 -18.629 1.00 . A A . 23 PRO C 1 1
9 11502 1 1 19 PRO CA C 19.221 2.748 -19.687 1.00 . A A . 23 PRO CA 1 1
9 11503 1 1 19 PRO CB C 20.757 2.671 -19.763 1.00 . A A . 23 PRO CB 1 1
9 11504 1 1 19 PRO CD C 20.196 4.835 -18.932 1.00 . A A . 23 PRO CD 1 1
9 11505 1 1 19 PRO CG C 21.237 4.085 -19.704 1.00 . A A . 23 PRO CG 1 1
9 11506 1 1 19 PRO HA H 18.798 2.488 -20.647 1.00 . A A . 23 PRO HA 1 1
9 11507 1 1 19 PRO HB2 H 21.129 2.096 -18.928 1.00 . A A . 23 PRO HB2 1 1
9 11508 1 1 19 PRO HB3 H 21.051 2.195 -20.688 1.00 . A A . 23 PRO HB3 1 1
9 11509 1 1 19 PRO HD2 H 20.359 4.726 -17.869 1.00 . A A . 23 PRO HD2 1 1
9 11510 1 1 19 PRO HD3 H 20.189 5.877 -19.214 1.00 . A A . 23 PRO HD3 1 1
9 11511 1 1 19 PRO HG2 H 22.189 4.131 -19.194 1.00 . A A . 23 PRO HG2 1 1
9 11512 1 1 19 PRO HG3 H 21.325 4.486 -20.703 1.00 . A A . 23 PRO HG3 1 1
9 11513 1 1 19 PRO N N 18.946 4.164 -19.351 1.00 . A A . 23 PRO N 1 1
9 11514 1 1 19 PRO O O 18.408 0.610 -18.942 1.00 . A A . 23 PRO O 1 1
9 11515 1 1 20 THR C C 16.589 1.509 -16.112 1.00 . A A . 24 THR C 1 1
9 11516 1 1 20 THR CA C 18.118 1.422 -16.261 1.00 . A A . 24 THR CA 1 1
9 11517 1 1 20 THR CB C 18.826 1.801 -14.919 1.00 . A A . 24 THR CB 1 1
9 11518 1 1 20 THR CG2 C 18.689 3.290 -14.576 1.00 . A A . 24 THR CG2 1 1
9 11519 1 1 20 THR H H 18.852 3.175 -17.208 1.00 . A A . 24 THR H 1 1
9 11520 1 1 20 THR HA H 18.375 0.396 -16.488 1.00 . A A . 24 THR HA 1 1
9 11521 1 1 20 THR HB H 19.878 1.576 -15.023 1.00 . A A . 24 THR HB 1 1
9 11522 1 1 20 THR HG1 H 18.004 0.167 -14.174 1.00 . A A . 24 THR HG1 1 1
9 11523 1 1 20 THR HG21 H 19.249 3.877 -15.289 1.00 . A A . 24 THR HG21 1 1
9 11524 1 1 20 THR HG22 H 19.075 3.468 -13.582 1.00 . A A . 24 THR HG22 1 1
9 11525 1 1 20 THR HG23 H 17.648 3.574 -14.614 1.00 . A A . 24 THR HG23 1 1
9 11526 1 1 20 THR N N 18.598 2.243 -17.381 1.00 . A A . 24 THR N 1 1
9 11527 1 1 20 THR O O 15.929 0.498 -15.856 1.00 . A A . 24 THR O 1 1
9 11528 1 1 20 THR OG1 O 18.301 1.017 -13.838 1.00 . A A . 24 THR OG1 1 1
9 11529 1 1 21 SER C C 14.046 2.745 -14.774 1.00 . A A . 25 SER C 1 1
9 11530 1 1 21 SER CA C 14.589 3.014 -16.180 1.00 . A A . 25 SER CA 1 1
9 11531 1 1 21 SER CB C 13.780 2.208 -17.212 1.00 . A A . 25 SER CB 1 1
9 11532 1 1 21 SER H H 16.641 3.480 -16.489 1.00 . A A . 25 SER H 1 1
9 11533 1 1 21 SER HA H 14.455 4.066 -16.391 1.00 . A A . 25 SER HA 1 1
9 11534 1 1 21 SER HB2 H 14.438 1.524 -17.727 1.00 . A A . 25 SER HB2 1 1
9 11535 1 1 21 SER HB3 H 13.007 1.651 -16.705 1.00 . A A . 25 SER HB3 1 1
9 11536 1 1 21 SER HG H 12.623 2.546 -18.756 1.00 . A A . 25 SER HG 1 1
9 11537 1 1 21 SER N N 16.042 2.733 -16.284 1.00 . A A . 25 SER N 1 1
9 11538 1 1 21 SER O O 14.281 1.676 -14.202 1.00 . A A . 25 SER O 1 1
9 11539 1 1 21 SER OG O 13.176 3.064 -18.167 1.00 . A A . 25 SER OG 1 1
9 11540 1 1 22 GLY C C 13.368 4.557 -11.897 1.00 . A A . 26 GLY C 1 1
9 11541 1 1 22 GLY CA C 12.741 3.599 -12.904 1.00 . A A . 26 GLY CA 1 1
9 11542 1 1 22 GLY H H 13.171 4.548 -14.747 1.00 . A A . 26 GLY H 1 1
9 11543 1 1 22 GLY HA2 H 11.682 3.800 -12.962 1.00 . A A . 26 GLY HA2 1 1
9 11544 1 1 22 GLY HA3 H 12.885 2.586 -12.557 1.00 . A A . 26 GLY HA3 1 1
9 11545 1 1 22 GLY N N 13.318 3.727 -14.234 1.00 . A A . 26 GLY N 1 1
9 11546 1 1 22 GLY O O 14.583 4.771 -11.943 1.00 . A A . 26 GLY O 1 1
9 11547 1 1 23 PRO C C 13.921 5.394 -8.854 1.00 . A A . 27 PRO C 1 1
9 11548 1 1 23 PRO CA C 13.087 6.096 -9.945 1.00 . A A . 27 PRO CA 1 1
9 11549 1 1 23 PRO CB C 11.813 6.723 -9.358 1.00 . A A . 27 PRO CB 1 1
9 11550 1 1 23 PRO CD C 11.094 4.984 -10.841 1.00 . A A . 27 PRO CD 1 1
9 11551 1 1 23 PRO CG C 10.744 5.703 -9.565 1.00 . A A . 27 PRO CG 1 1
9 11552 1 1 23 PRO HA H 13.690 6.868 -10.402 1.00 . A A . 27 PRO HA 1 1
9 11553 1 1 23 PRO HB2 H 11.963 6.930 -8.311 1.00 . A A . 27 PRO HB2 1 1
9 11554 1 1 23 PRO HB3 H 11.587 7.640 -9.881 1.00 . A A . 27 PRO HB3 1 1
9 11555 1 1 23 PRO HD2 H 10.836 3.938 -10.766 1.00 . A A . 27 PRO HD2 1 1
9 11556 1 1 23 PRO HD3 H 10.585 5.437 -11.679 1.00 . A A . 27 PRO HD3 1 1
9 11557 1 1 23 PRO HG2 H 10.733 5.011 -8.735 1.00 . A A . 27 PRO HG2 1 1
9 11558 1 1 23 PRO HG3 H 9.784 6.190 -9.659 1.00 . A A . 27 PRO HG3 1 1
9 11559 1 1 23 PRO N N 12.565 5.157 -10.962 1.00 . A A . 27 PRO N 1 1
9 11560 1 1 23 PRO O O 14.036 4.165 -8.855 1.00 . A A . 27 PRO O 1 1
9 11561 1 1 24 ARG C C 14.465 5.112 -5.664 1.00 . A A . 28 ARG C 1 1
9 11562 1 1 24 ARG CA C 15.318 5.646 -6.840 1.00 . A A . 28 ARG CA 1 1
9 11563 1 1 24 ARG CB C 16.322 6.698 -6.339 1.00 . A A . 28 ARG CB 1 1
9 11564 1 1 24 ARG CD C 18.525 6.485 -7.570 1.00 . A A . 28 ARG CD 1 1
9 11565 1 1 24 ARG CG C 17.766 6.200 -6.278 1.00 . A A . 28 ARG CG 1 1
9 11566 1 1 24 ARG CZ C 19.045 8.888 -7.970 1.00 . A A . 28 ARG CZ 1 1
9 11567 1 1 24 ARG H H 14.355 7.155 -7.983 1.00 . A A . 28 ARG H 1 1
9 11568 1 1 24 ARG HA H 15.873 4.814 -7.251 1.00 . A A . 28 ARG HA 1 1
9 11569 1 1 24 ARG HB2 H 16.286 7.555 -6.995 1.00 . A A . 28 ARG HB2 1 1
9 11570 1 1 24 ARG HB3 H 16.031 7.006 -5.345 1.00 . A A . 28 ARG HB3 1 1
9 11571 1 1 24 ARG HD2 H 19.159 5.640 -7.797 1.00 . A A . 28 ARG HD2 1 1
9 11572 1 1 24 ARG HD3 H 17.813 6.624 -8.371 1.00 . A A . 28 ARG HD3 1 1
9 11573 1 1 24 ARG HE H 20.211 7.596 -6.983 1.00 . A A . 28 ARG HE 1 1
9 11574 1 1 24 ARG HG2 H 18.272 6.699 -5.464 1.00 . A A . 28 ARG HG2 1 1
9 11575 1 1 24 ARG HG3 H 17.762 5.135 -6.098 1.00 . A A . 28 ARG HG3 1 1
9 11576 1 1 24 ARG HH11 H 17.265 8.319 -8.756 1.00 . A A . 28 ARG HH11 1 1
9 11577 1 1 24 ARG HH12 H 17.685 9.981 -9.001 1.00 . A A . 28 ARG HH12 1 1
9 11578 1 1 24 ARG HH21 H 20.741 9.774 -7.318 1.00 . A A . 28 ARG HH21 1 1
9 11579 1 1 24 ARG HH22 H 19.653 10.802 -8.189 1.00 . A A . 28 ARG HH22 1 1
9 11580 1 1 24 ARG N N 14.493 6.186 -7.929 1.00 . A A . 28 ARG N 1 1
9 11581 1 1 24 ARG NE N 19.361 7.687 -7.462 1.00 . A A . 28 ARG NE 1 1
9 11582 1 1 24 ARG NH1 N 17.904 9.079 -8.631 1.00 . A A . 28 ARG NH1 1 1
9 11583 1 1 24 ARG NH2 N 19.881 9.905 -7.813 1.00 . A A . 28 ARG NH2 1 1
9 11584 1 1 24 ARG O O 14.680 3.970 -5.250 1.00 . A A . 28 ARG O 1 1
9 11585 1 1 25 PRO C C 11.577 4.428 -4.424 1.00 . A A . 29 PRO C 1 1
9 11586 1 1 25 PRO CA C 12.644 5.428 -3.974 1.00 . A A . 29 PRO CA 1 1
9 11587 1 1 25 PRO CB C 11.977 6.710 -3.437 1.00 . A A . 29 PRO CB 1 1
9 11588 1 1 25 PRO CD C 13.121 7.291 -5.445 1.00 . A A . 29 PRO CD 1 1
9 11589 1 1 25 PRO CG C 12.667 7.841 -4.128 1.00 . A A . 29 PRO CG 1 1
9 11590 1 1 25 PRO HA H 13.245 4.979 -3.196 1.00 . A A . 29 PRO HA 1 1
9 11591 1 1 25 PRO HB2 H 10.924 6.690 -3.672 1.00 . A A . 29 PRO HB2 1 1
9 11592 1 1 25 PRO HB3 H 12.108 6.765 -2.365 1.00 . A A . 29 PRO HB3 1 1
9 11593 1 1 25 PRO HD2 H 12.314 7.314 -6.162 1.00 . A A . 29 PRO HD2 1 1
9 11594 1 1 25 PRO HD3 H 13.976 7.837 -5.814 1.00 . A A . 29 PRO HD3 1 1
9 11595 1 1 25 PRO HG2 H 11.975 8.658 -4.278 1.00 . A A . 29 PRO HG2 1 1
9 11596 1 1 25 PRO HG3 H 13.516 8.168 -3.545 1.00 . A A . 29 PRO HG3 1 1
9 11597 1 1 25 PRO N N 13.486 5.901 -5.094 1.00 . A A . 29 PRO N 1 1
9 11598 1 1 25 PRO O O 11.029 4.548 -5.524 1.00 . A A . 29 PRO O 1 1
9 11599 1 1 26 ARG C C 8.932 2.761 -3.258 1.00 . A A . 30 ARG C 1 1
9 11600 1 1 26 ARG CA C 10.300 2.409 -3.848 1.00 . A A . 30 ARG CA 1 1
9 11601 1 1 26 ARG CB C 10.773 1.060 -3.292 1.00 . A A . 30 ARG CB 1 1
9 11602 1 1 26 ARG CD C 12.325 -0.114 -4.895 1.00 . A A . 30 ARG CD 1 1
9 11603 1 1 26 ARG CG C 10.910 -0.039 -4.342 1.00 . A A . 30 ARG CG 1 1
9 11604 1 1 26 ARG CZ C 13.441 -2.109 -5.882 1.00 . A A . 30 ARG CZ 1 1
9 11605 1 1 26 ARG H H 11.770 3.421 -2.704 1.00 . A A . 30 ARG H 1 1
9 11606 1 1 26 ARG HA H 10.206 2.335 -4.920 1.00 . A A . 30 ARG HA 1 1
9 11607 1 1 26 ARG HB2 H 11.735 1.198 -2.822 1.00 . A A . 30 ARG HB2 1 1
9 11608 1 1 26 ARG HB3 H 10.065 0.728 -2.545 1.00 . A A . 30 ARG HB3 1 1
9 11609 1 1 26 ARG HD2 H 12.569 0.829 -5.358 1.00 . A A . 30 ARG HD2 1 1
9 11610 1 1 26 ARG HD3 H 13.008 -0.301 -4.079 1.00 . A A . 30 ARG HD3 1 1
9 11611 1 1 26 ARG HE H 11.803 -1.218 -6.606 1.00 . A A . 30 ARG HE 1 1
9 11612 1 1 26 ARG HG2 H 10.664 -0.988 -3.890 1.00 . A A . 30 ARG HG2 1 1
9 11613 1 1 26 ARG HG3 H 10.225 0.159 -5.154 1.00 . A A . 30 ARG HG3 1 1
9 11614 1 1 26 ARG HH11 H 14.369 -1.428 -4.214 1.00 . A A . 30 ARG HH11 1 1
9 11615 1 1 26 ARG HH12 H 15.095 -2.817 -4.948 1.00 . A A . 30 ARG HH12 1 1
9 11616 1 1 26 ARG HH21 H 12.771 -3.038 -7.546 1.00 . A A . 30 ARG HH21 1 1
9 11617 1 1 26 ARG HH22 H 14.191 -3.727 -6.833 1.00 . A A . 30 ARG HH22 1 1
9 11618 1 1 26 ARG N N 11.295 3.448 -3.560 1.00 . A A . 30 ARG N 1 1
9 11619 1 1 26 ARG NE N 12.470 -1.185 -5.888 1.00 . A A . 30 ARG NE 1 1
9 11620 1 1 26 ARG NH1 N 14.379 -2.119 -4.936 1.00 . A A . 30 ARG NH1 1 1
9 11621 1 1 26 ARG NH2 N 13.470 -3.034 -6.832 1.00 . A A . 30 ARG NH2 1 1
9 11622 1 1 26 ARG O O 7.898 2.452 -3.854 1.00 . A A . 30 ARG O 1 1
9 11623 1 1 27 LEU C C 7.906 5.150 -0.696 1.00 . A A . 31 LEU C 1 1
9 11624 1 1 27 LEU CA C 7.716 3.799 -1.384 1.00 . A A . 31 LEU CA 1 1
9 11625 1 1 27 LEU CB C 7.303 2.721 -0.359 1.00 . A A . 31 LEU CB 1 1
9 11626 1 1 27 LEU CD1 C 5.286 2.136 -1.818 1.00 . A A . 31 LEU CD1 1 1
9 11627 1 1 27 LEU CD2 C 7.098 0.456 -1.486 1.00 . A A . 31 LEU CD2 1 1
9 11628 1 1 27 LEU CG C 6.336 1.608 -0.849 1.00 . A A . 31 LEU CG 1 1
9 11629 1 1 27 LEU H H 9.806 3.598 -1.660 1.00 . A A . 31 LEU H 1 1
9 11630 1 1 27 LEU HA H 6.928 3.902 -2.117 1.00 . A A . 31 LEU HA 1 1
9 11631 1 1 27 LEU HB2 H 8.203 2.242 -0.003 1.00 . A A . 31 LEU HB2 1 1
9 11632 1 1 27 LEU HB3 H 6.837 3.222 0.475 1.00 . A A . 31 LEU HB3 1 1
9 11633 1 1 27 LEU HD11 H 4.430 1.481 -1.812 1.00 . A A . 31 LEU HD11 1 1
9 11634 1 1 27 LEU HD12 H 5.702 2.176 -2.813 1.00 . A A . 31 LEU HD12 1 1
9 11635 1 1 27 LEU HD13 H 4.989 3.123 -1.510 1.00 . A A . 31 LEU HD13 1 1
9 11636 1 1 27 LEU HD21 H 7.701 -0.035 -0.738 1.00 . A A . 31 LEU HD21 1 1
9 11637 1 1 27 LEU HD22 H 7.733 0.835 -2.272 1.00 . A A . 31 LEU HD22 1 1
9 11638 1 1 27 LEU HD23 H 6.394 -0.252 -1.901 1.00 . A A . 31 LEU HD23 1 1
9 11639 1 1 27 LEU HG H 5.810 1.211 0.008 1.00 . A A . 31 LEU HG 1 1
9 11640 1 1 27 LEU N N 8.943 3.396 -2.077 1.00 . A A . 31 LEU N 1 1
9 11641 1 1 27 LEU O O 8.777 5.303 0.167 1.00 . A A . 31 LEU O 1 1
9 11642 1 1 28 TRP C C 5.739 8.121 -0.514 1.00 . A A . 32 TRP C 1 1
9 11643 1 1 28 TRP CA C 7.138 7.493 -0.550 1.00 . A A . 32 TRP CA 1 1
9 11644 1 1 28 TRP CB C 8.115 8.377 -1.368 1.00 . A A . 32 TRP CB 1 1
9 11645 1 1 28 TRP CD1 C 7.729 7.640 -3.803 1.00 . A A . 32 TRP CD1 1 1
9 11646 1 1 28 TRP CD2 C 7.306 9.809 -3.429 1.00 . A A . 32 TRP CD2 1 1
9 11647 1 1 28 TRP CE2 C 7.058 9.529 -4.786 1.00 . A A . 32 TRP CE2 1 1
9 11648 1 1 28 TRP CE3 C 7.107 11.118 -2.967 1.00 . A A . 32 TRP CE3 1 1
9 11649 1 1 28 TRP CG C 7.733 8.582 -2.814 1.00 . A A . 32 TRP CG 1 1
9 11650 1 1 28 TRP CH2 C 6.438 11.769 -5.203 1.00 . A A . 32 TRP CH2 1 1
9 11651 1 1 28 TRP CZ2 C 6.623 10.502 -5.682 1.00 . A A . 32 TRP CZ2 1 1
9 11652 1 1 28 TRP CZ3 C 6.676 12.082 -3.859 1.00 . A A . 32 TRP CZ3 1 1
9 11653 1 1 28 TRP H H 6.401 5.923 -1.779 1.00 . A A . 32 TRP H 1 1
9 11654 1 1 28 TRP HA H 7.504 7.419 0.465 1.00 . A A . 32 TRP HA 1 1
9 11655 1 1 28 TRP HB2 H 8.170 9.350 -0.911 1.00 . A A . 32 TRP HB2 1 1
9 11656 1 1 28 TRP HB3 H 9.096 7.924 -1.346 1.00 . A A . 32 TRP HB3 1 1
9 11657 1 1 28 TRP HD1 H 8.004 6.605 -3.658 1.00 . A A . 32 TRP HD1 1 1
9 11658 1 1 28 TRP HE1 H 7.232 7.726 -5.836 1.00 . A A . 32 TRP HE1 1 1
9 11659 1 1 28 TRP HE3 H 7.285 11.377 -1.934 1.00 . A A . 32 TRP HE3 1 1
9 11660 1 1 28 TRP HH2 H 6.102 12.555 -5.863 1.00 . A A . 32 TRP HH2 1 1
9 11661 1 1 28 TRP HZ2 H 6.434 10.279 -6.722 1.00 . A A . 32 TRP HZ2 1 1
9 11662 1 1 28 TRP HZ3 H 6.518 13.095 -3.519 1.00 . A A . 32 TRP HZ3 1 1
9 11663 1 1 28 TRP N N 7.081 6.129 -1.099 1.00 . A A . 32 TRP N 1 1
9 11664 1 1 28 TRP NE1 N 7.320 8.200 -4.987 1.00 . A A . 32 TRP NE1 1 1
9 11665 1 1 28 TRP O O 4.841 7.674 -1.231 1.00 . A A . 32 TRP O 1 1
9 11666 1 1 29 GLU C C 3.859 10.543 -0.881 1.00 . A A . 33 GLU C 1 1
9 11667 1 1 29 GLU CA C 4.283 9.876 0.435 1.00 . A A . 33 GLU CA 1 1
9 11668 1 1 29 GLU CB C 4.359 10.915 1.558 1.00 . A A . 33 GLU CB 1 1
9 11669 1 1 29 GLU CD C 4.068 11.385 4.023 1.00 . A A . 33 GLU CD 1 1
9 11670 1 1 29 GLU CG C 4.184 10.323 2.948 1.00 . A A . 33 GLU CG 1 1
9 11671 1 1 29 GLU H H 6.339 9.498 0.820 1.00 . A A . 33 GLU H 1 1
9 11672 1 1 29 GLU HA H 3.540 9.136 0.698 1.00 . A A . 33 GLU HA 1 1
9 11673 1 1 29 GLU HB2 H 5.323 11.401 1.516 1.00 . A A . 33 GLU HB2 1 1
9 11674 1 1 29 GLU HB3 H 3.586 11.653 1.404 1.00 . A A . 33 GLU HB3 1 1
9 11675 1 1 29 GLU HG2 H 3.287 9.721 2.959 1.00 . A A . 33 GLU HG2 1 1
9 11676 1 1 29 GLU HG3 H 5.038 9.699 3.169 1.00 . A A . 33 GLU HG3 1 1
9 11677 1 1 29 GLU N N 5.573 9.179 0.299 1.00 . A A . 33 GLU N 1 1
9 11678 1 1 29 GLU O O 4.537 11.450 -1.378 1.00 . A A . 33 GLU O 1 1
9 11679 1 1 29 GLU OE1 O 2.942 11.868 4.261 1.00 . A A . 33 GLU OE1 1 1
9 11680 1 1 29 GLU OE2 O 5.106 11.735 4.625 1.00 . A A . 33 GLU OE2 1 1
9 11681 1 1 30 GLY C C 2.667 9.760 -3.879 1.00 . A A . 34 GLY C 1 1
9 11682 1 1 30 GLY CA C 2.216 10.585 -2.689 1.00 . A A . 34 GLY CA 1 1
9 11683 1 1 30 GLY H H 2.257 9.340 -0.980 1.00 . A A . 34 GLY H 1 1
9 11684 1 1 30 GLY HA2 H 1.138 10.579 -2.648 1.00 . A A . 34 GLY HA2 1 1
9 11685 1 1 30 GLY HA3 H 2.554 11.601 -2.820 1.00 . A A . 34 GLY HA3 1 1
9 11686 1 1 30 GLY N N 2.738 10.066 -1.433 1.00 . A A . 34 GLY N 1 1
9 11687 1 1 30 GLY O O 2.820 10.290 -4.984 1.00 . A A . 34 GLY O 1 1
9 11688 1 1 31 GLN C C 2.129 6.707 -5.167 1.00 . A A . 35 GLN C 1 1
9 11689 1 1 31 GLN CA C 3.316 7.540 -4.687 1.00 . A A . 35 GLN CA 1 1
9 11690 1 1 31 GLN CB C 4.462 6.650 -4.140 1.00 . A A . 35 GLN CB 1 1
9 11691 1 1 31 GLN CD C 5.919 5.249 -5.701 1.00 . A A . 35 GLN CD 1 1
9 11692 1 1 31 GLN CG C 4.662 5.303 -4.853 1.00 . A A . 35 GLN CG 1 1
9 11693 1 1 31 GLN H H 2.726 8.103 -2.739 1.00 . A A . 35 GLN H 1 1
9 11694 1 1 31 GLN HA H 3.688 8.127 -5.514 1.00 . A A . 35 GLN HA 1 1
9 11695 1 1 31 GLN HB2 H 5.389 7.201 -4.217 1.00 . A A . 35 GLN HB2 1 1
9 11696 1 1 31 GLN HB3 H 4.266 6.451 -3.093 1.00 . A A . 35 GLN HB3 1 1
9 11697 1 1 31 GLN HE21 H 6.365 3.469 -4.942 1.00 . A A . 35 GLN HE21 1 1
9 11698 1 1 31 GLN HE22 H 7.486 4.094 -6.093 1.00 . A A . 35 GLN HE22 1 1
9 11699 1 1 31 GLN HG2 H 4.724 4.516 -4.109 1.00 . A A . 35 GLN HG2 1 1
9 11700 1 1 31 GLN HG3 H 3.809 5.123 -5.492 1.00 . A A . 35 GLN HG3 1 1
9 11701 1 1 31 GLN N N 2.879 8.458 -3.645 1.00 . A A . 35 GLN N 1 1
9 11702 1 1 31 GLN NE2 N 6.666 4.161 -5.567 1.00 . A A . 35 GLN NE2 1 1
9 11703 1 1 31 GLN O O 1.497 6.006 -4.370 1.00 . A A . 35 GLN O 1 1
9 11704 1 1 31 GLN OE1 O 6.209 6.163 -6.478 1.00 . A A . 35 GLN OE1 1 1
9 11705 1 1 32 ASP C C 1.138 4.551 -7.108 1.00 . A A . 36 ASP C 1 1
9 11706 1 1 32 ASP CA C 0.729 6.020 -7.058 1.00 . A A . 36 ASP CA 1 1
9 11707 1 1 32 ASP CB C 0.351 6.539 -8.449 1.00 . A A . 36 ASP CB 1 1
9 11708 1 1 32 ASP CG C -0.338 7.890 -8.400 1.00 . A A . 36 ASP CG 1 1
9 11709 1 1 32 ASP H H 2.356 7.387 -7.046 1.00 . A A . 36 ASP H 1 1
9 11710 1 1 32 ASP HA H -0.126 6.113 -6.401 1.00 . A A . 36 ASP HA 1 1
9 11711 1 1 32 ASP HB2 H 1.239 6.632 -9.044 1.00 . A A . 36 ASP HB2 1 1
9 11712 1 1 32 ASP HB3 H -0.319 5.833 -8.920 1.00 . A A . 36 ASP HB3 1 1
9 11713 1 1 32 ASP N N 1.827 6.794 -6.472 1.00 . A A . 36 ASP N 1 1
9 11714 1 1 32 ASP O O 2.028 4.160 -7.873 1.00 . A A . 36 ASP O 1 1
9 11715 1 1 32 ASP OD1 O -1.574 7.921 -8.223 1.00 . A A . 36 ASP OD1 1 1
9 11716 1 1 32 ASP OD2 O 0.359 8.916 -8.537 1.00 . A A . 36 ASP OD2 1 1
9 11717 1 1 33 VAL C C -0.359 1.449 -6.587 1.00 . A A . 37 VAL C 1 1
9 11718 1 1 33 VAL CA C 0.786 2.343 -6.136 1.00 . A A . 37 VAL CA 1 1
9 11719 1 1 33 VAL CB C 1.127 1.981 -4.659 1.00 . A A . 37 VAL CB 1 1
9 11720 1 1 33 VAL CG1 C 2.472 2.568 -4.256 1.00 . A A . 37 VAL CG1 1 1
9 11721 1 1 33 VAL CG2 C 0.015 2.419 -3.686 1.00 . A A . 37 VAL CG2 1 1
9 11722 1 1 33 VAL H H -0.221 4.148 -5.709 1.00 . A A . 37 VAL H 1 1
9 11723 1 1 33 VAL HA H 1.655 2.130 -6.739 1.00 . A A . 37 VAL HA 1 1
9 11724 1 1 33 VAL HB H 1.208 0.908 -4.602 1.00 . A A . 37 VAL HB 1 1
9 11725 1 1 33 VAL HG11 H 2.688 2.308 -3.231 1.00 . A A . 37 VAL HG11 1 1
9 11726 1 1 33 VAL HG12 H 2.440 3.642 -4.356 1.00 . A A . 37 VAL HG12 1 1
9 11727 1 1 33 VAL HG13 H 3.246 2.171 -4.898 1.00 . A A . 37 VAL HG13 1 1
9 11728 1 1 33 VAL HG21 H -0.947 2.315 -4.172 1.00 . A A . 37 VAL HG21 1 1
9 11729 1 1 33 VAL HG22 H 0.162 3.450 -3.401 1.00 . A A . 37 VAL HG22 1 1
9 11730 1 1 33 VAL HG23 H 0.036 1.795 -2.806 1.00 . A A . 37 VAL HG23 1 1
9 11731 1 1 33 VAL N N 0.480 3.761 -6.270 1.00 . A A . 37 VAL N 1 1
9 11732 1 1 33 VAL O O -1.505 1.892 -6.717 1.00 . A A . 37 VAL O 1 1
9 11733 1 1 34 LEU C C -1.020 -1.890 -6.138 1.00 . A A . 38 LEU C 1 1
9 11734 1 1 34 LEU CA C -0.974 -0.821 -7.211 1.00 . A A . 38 LEU CA 1 1
9 11735 1 1 34 LEU CB C -0.609 -1.401 -8.582 1.00 . A A . 38 LEU CB 1 1
9 11736 1 1 34 LEU CD1 C 0.012 -0.960 -10.974 1.00 . A A . 38 LEU CD1 1 1
9 11737 1 1 34 LEU CD2 C -2.157 -0.111 -10.076 1.00 . A A . 38 LEU CD2 1 1
9 11738 1 1 34 LEU CG C -0.705 -0.413 -9.751 1.00 . A A . 38 LEU CG 1 1
9 11739 1 1 34 LEU H H 0.926 -0.071 -6.721 1.00 . A A . 38 LEU H 1 1
9 11740 1 1 34 LEU HA H -1.946 -0.357 -7.275 1.00 . A A . 38 LEU HA 1 1
9 11741 1 1 34 LEU HB2 H 0.406 -1.760 -8.529 1.00 . A A . 38 LEU HB2 1 1
9 11742 1 1 34 LEU HB3 H -1.262 -2.233 -8.786 1.00 . A A . 38 LEU HB3 1 1
9 11743 1 1 34 LEU HD11 H -0.479 -0.603 -11.867 1.00 . A A . 38 LEU HD11 1 1
9 11744 1 1 34 LEU HD12 H -0.015 -2.039 -10.953 1.00 . A A . 38 LEU HD12 1 1
9 11745 1 1 34 LEU HD13 H 1.038 -0.625 -10.969 1.00 . A A . 38 LEU HD13 1 1
9 11746 1 1 34 LEU HD21 H -2.368 0.920 -9.854 1.00 . A A . 38 LEU HD21 1 1
9 11747 1 1 34 LEU HD22 H -2.795 -0.747 -9.475 1.00 . A A . 38 LEU HD22 1 1
9 11748 1 1 34 LEU HD23 H -2.336 -0.305 -11.121 1.00 . A A . 38 LEU HD23 1 1
9 11749 1 1 34 LEU HG H -0.224 0.513 -9.470 1.00 . A A . 38 LEU HG 1 1
9 11750 1 1 34 LEU N N -0.014 0.187 -6.819 1.00 . A A . 38 LEU N 1 1
9 11751 1 1 34 LEU O O -0.146 -2.761 -6.050 1.00 . A A . 38 LEU O 1 1
9 11752 1 1 35 ALA C C -3.172 -3.854 -4.674 1.00 . A A . 39 ALA C 1 1
9 11753 1 1 35 ALA CA C -2.279 -2.706 -4.213 1.00 . A A . 39 ALA CA 1 1
9 11754 1 1 35 ALA CB C -2.894 -1.946 -3.043 1.00 . A A . 39 ALA CB 1 1
9 11755 1 1 35 ALA H H -2.699 -1.064 -5.457 1.00 . A A . 39 ALA H 1 1
9 11756 1 1 35 ALA HA H -1.315 -3.104 -3.899 1.00 . A A . 39 ALA HA 1 1
9 11757 1 1 35 ALA HB1 H -2.491 -2.315 -2.117 1.00 . A A . 39 ALA HB1 1 1
9 11758 1 1 35 ALA HB2 H -3.963 -2.080 -3.050 1.00 . A A . 39 ALA HB2 1 1
9 11759 1 1 35 ALA HB3 H -2.664 -0.892 -3.140 1.00 . A A . 39 ALA HB3 1 1
9 11760 1 1 35 ALA N N -2.056 -1.790 -5.314 1.00 . A A . 39 ALA N 1 1
9 11761 1 1 35 ALA O O -4.369 -3.676 -4.912 1.00 . A A . 39 ALA O 1 1
9 11762 1 1 36 ARG C C -4.235 -6.747 -4.203 1.00 . A A . 40 ARG C 1 1
9 11763 1 1 36 ARG CA C -3.271 -6.229 -5.277 1.00 . A A . 40 ARG CA 1 1
9 11764 1 1 36 ARG CB C -2.245 -7.313 -5.618 1.00 . A A . 40 ARG CB 1 1
9 11765 1 1 36 ARG CD C -3.414 -9.172 -6.871 1.00 . A A . 40 ARG CD 1 1
9 11766 1 1 36 ARG CG C -2.455 -7.993 -6.969 1.00 . A A . 40 ARG CG 1 1
9 11767 1 1 36 ARG CZ C -2.669 -11.468 -7.485 1.00 . A A . 40 ARG CZ 1 1
9 11768 1 1 36 ARG H H -1.607 -5.093 -4.626 1.00 . A A . 40 ARG H 1 1
9 11769 1 1 36 ARG HA H -3.832 -5.973 -6.168 1.00 . A A . 40 ARG HA 1 1
9 11770 1 1 36 ARG HB2 H -1.262 -6.866 -5.615 1.00 . A A . 40 ARG HB2 1 1
9 11771 1 1 36 ARG HB3 H -2.283 -8.061 -4.850 1.00 . A A . 40 ARG HB3 1 1
9 11772 1 1 36 ARG HD2 H -4.102 -8.992 -6.058 1.00 . A A . 40 ARG HD2 1 1
9 11773 1 1 36 ARG HD3 H -3.965 -9.247 -7.797 1.00 . A A . 40 ARG HD3 1 1
9 11774 1 1 36 ARG HE H -2.238 -10.525 -5.774 1.00 . A A . 40 ARG HE 1 1
9 11775 1 1 36 ARG HG2 H -2.854 -7.276 -7.667 1.00 . A A . 40 ARG HG2 1 1
9 11776 1 1 36 ARG HG3 H -1.502 -8.351 -7.330 1.00 . A A . 40 ARG HG3 1 1
9 11777 1 1 36 ARG HH11 H -3.797 -10.592 -8.924 1.00 . A A . 40 ARG HH11 1 1
9 11778 1 1 36 ARG HH12 H -3.245 -12.193 -9.287 1.00 . A A . 40 ARG HH12 1 1
9 11779 1 1 36 ARG HH21 H -1.532 -12.620 -6.274 1.00 . A A . 40 ARG HH21 1 1
9 11780 1 1 36 ARG HH22 H -1.967 -13.338 -7.789 1.00 . A A . 40 ARG HH22 1 1
9 11781 1 1 36 ARG N N -2.565 -5.029 -4.825 1.00 . A A . 40 ARG N 1 1
9 11782 1 1 36 ARG NE N -2.710 -10.436 -6.628 1.00 . A A . 40 ARG NE 1 1
9 11783 1 1 36 ARG NH1 N -3.289 -11.413 -8.663 1.00 . A A . 40 ARG NH1 1 1
9 11784 1 1 36 ARG NH2 N -2.001 -12.565 -7.156 1.00 . A A . 40 ARG NH2 1 1
9 11785 1 1 36 ARG O O -3.844 -6.924 -3.044 1.00 . A A . 40 ARG O 1 1
9 11786 1 1 37 TRP C C -6.556 -9.015 -3.668 1.00 . A A . 41 TRP C 1 1
9 11787 1 1 37 TRP CA C -6.519 -7.477 -3.682 1.00 . A A . 41 TRP CA 1 1
9 11788 1 1 37 TRP CB C -7.887 -6.863 -4.040 1.00 . A A . 41 TRP CB 1 1
9 11789 1 1 37 TRP CD1 C -8.855 -7.102 -1.643 1.00 . A A . 41 TRP CD1 1 1
9 11790 1 1 37 TRP CD2 C -10.367 -7.292 -3.282 1.00 . A A . 41 TRP CD2 1 1
9 11791 1 1 37 TRP CE2 C -11.024 -7.443 -2.046 1.00 . A A . 41 TRP CE2 1 1
9 11792 1 1 37 TRP CE3 C -11.114 -7.371 -4.454 1.00 . A A . 41 TRP CE3 1 1
9 11793 1 1 37 TRP CG C -8.979 -7.079 -3.010 1.00 . A A . 41 TRP CG 1 1
9 11794 1 1 37 TRP CH2 C -13.105 -7.738 -3.124 1.00 . A A . 41 TRP CH2 1 1
9 11795 1 1 37 TRP CZ2 C -12.397 -7.666 -1.956 1.00 . A A . 41 TRP CZ2 1 1
9 11796 1 1 37 TRP CZ3 C -12.476 -7.593 -4.367 1.00 . A A . 41 TRP CZ3 1 1
9 11797 1 1 37 TRP H H -5.730 -6.819 -5.538 1.00 . A A . 41 TRP H 1 1
9 11798 1 1 37 TRP HA H -6.252 -7.144 -2.696 1.00 . A A . 41 TRP HA 1 1
9 11799 1 1 37 TRP HB2 H -7.761 -5.795 -4.152 1.00 . A A . 41 TRP HB2 1 1
9 11800 1 1 37 TRP HB3 H -8.226 -7.273 -4.982 1.00 . A A . 41 TRP HB3 1 1
9 11801 1 1 37 TRP HD1 H -7.923 -6.969 -1.114 1.00 . A A . 41 TRP HD1 1 1
9 11802 1 1 37 TRP HE1 H -10.250 -7.385 -0.097 1.00 . A A . 41 TRP HE1 1 1
9 11803 1 1 37 TRP HE3 H -10.638 -7.262 -5.415 1.00 . A A . 41 TRP HE3 1 1
9 11804 1 1 37 TRP HH2 H -14.171 -7.910 -3.102 1.00 . A A . 41 TRP HH2 1 1
9 11805 1 1 37 TRP HZ2 H -12.897 -7.780 -1.005 1.00 . A A . 41 TRP HZ2 1 1
9 11806 1 1 37 TRP HZ3 H -13.070 -7.656 -5.268 1.00 . A A . 41 TRP HZ3 1 1
9 11807 1 1 37 TRP N N -5.491 -6.983 -4.601 1.00 . A A . 41 TRP N 1 1
9 11808 1 1 37 TRP NE1 N -10.080 -7.324 -1.061 1.00 . A A . 41 TRP NE1 1 1
9 11809 1 1 37 TRP O O -6.124 -9.665 -4.626 1.00 . A A . 41 TRP O 1 1
9 11810 1 1 38 THR C C -8.150 -11.756 -3.284 1.00 . A A . 42 THR C 1 1
9 11811 1 1 38 THR CA C -7.156 -11.038 -2.358 1.00 . A A . 42 THR CA 1 1
9 11812 1 1 38 THR CB C -7.528 -11.371 -0.896 1.00 . A A . 42 THR CB 1 1
9 11813 1 1 38 THR CG2 C -6.327 -11.210 0.026 1.00 . A A . 42 THR CG2 1 1
9 11814 1 1 38 THR H H -7.430 -8.987 -1.866 1.00 . A A . 42 THR H 1 1
9 11815 1 1 38 THR HA H -6.170 -11.439 -2.541 1.00 . A A . 42 THR HA 1 1
9 11816 1 1 38 THR HB H -7.857 -12.400 -0.852 1.00 . A A . 42 THR HB 1 1
9 11817 1 1 38 THR HG1 H -9.435 -10.965 -0.590 1.00 . A A . 42 THR HG1 1 1
9 11818 1 1 38 THR HG21 H -5.915 -10.218 -0.091 1.00 . A A . 42 THR HG21 1 1
9 11819 1 1 38 THR HG22 H -5.576 -11.943 -0.228 1.00 . A A . 42 THR HG22 1 1
9 11820 1 1 38 THR HG23 H -6.638 -11.352 1.050 1.00 . A A . 42 THR HG23 1 1
9 11821 1 1 38 THR N N -7.081 -9.576 -2.566 1.00 . A A . 42 THR N 1 1
9 11822 1 1 38 THR O O -8.170 -12.991 -3.326 1.00 . A A . 42 THR O 1 1
9 11823 1 1 38 THR OG1 O -8.594 -10.523 -0.448 1.00 . A A . 42 THR OG1 1 1
9 11824 1 1 39 ASP C C -9.387 -11.751 -6.355 1.00 . A A . 43 ASP C 1 1
9 11825 1 1 39 ASP CA C -9.951 -11.576 -4.939 1.00 . A A . 43 ASP CA 1 1
9 11826 1 1 39 ASP CB C -11.209 -10.707 -4.985 1.00 . A A . 43 ASP CB 1 1
9 11827 1 1 39 ASP CG C -12.154 -10.998 -3.835 1.00 . A A . 43 ASP CG 1 1
9 11828 1 1 39 ASP H H -8.892 -10.018 -3.957 1.00 . A A . 43 ASP H 1 1
9 11829 1 1 39 ASP HA H -10.216 -12.549 -4.555 1.00 . A A . 43 ASP HA 1 1
9 11830 1 1 39 ASP HB2 H -10.922 -9.667 -4.937 1.00 . A A . 43 ASP HB2 1 1
9 11831 1 1 39 ASP HB3 H -11.733 -10.892 -5.913 1.00 . A A . 43 ASP HB3 1 1
9 11832 1 1 39 ASP N N -8.962 -10.992 -4.024 1.00 . A A . 43 ASP N 1 1
9 11833 1 1 39 ASP O O -10.014 -12.398 -7.200 1.00 . A A . 43 ASP O 1 1
9 11834 1 1 39 ASP OD1 O -11.827 -10.620 -2.689 1.00 . A A . 43 ASP OD1 1 1
9 11835 1 1 39 ASP OD2 O -13.219 -11.601 -4.079 1.00 . A A . 43 ASP OD2 1 1
9 11836 1 1 40 GLY C C -7.528 -9.954 -8.652 1.00 . A A . 44 GLY C 1 1
9 11837 1 1 40 GLY CA C -7.566 -11.279 -7.906 1.00 . A A . 44 GLY CA 1 1
9 11838 1 1 40 GLY H H -7.753 -10.686 -5.880 1.00 . A A . 44 GLY H 1 1
9 11839 1 1 40 GLY HA2 H -6.554 -11.633 -7.775 1.00 . A A . 44 GLY HA2 1 1
9 11840 1 1 40 GLY HA3 H -8.111 -11.997 -8.501 1.00 . A A . 44 GLY HA3 1 1
9 11841 1 1 40 GLY N N -8.201 -11.180 -6.598 1.00 . A A . 44 GLY N 1 1
9 11842 1 1 40 GLY O O -6.785 -9.815 -9.628 1.00 . A A . 44 GLY O 1 1
9 11843 1 1 41 LEU C C -7.382 -6.704 -8.181 1.00 . A A . 45 LEU C 1 1
9 11844 1 1 41 LEU CA C -8.396 -7.661 -8.808 1.00 . A A . 45 LEU CA 1 1
9 11845 1 1 41 LEU CB C -9.806 -7.084 -8.677 1.00 . A A . 45 LEU CB 1 1
9 11846 1 1 41 LEU CD1 C -12.076 -8.143 -8.771 1.00 . A A . 45 LEU CD1 1 1
9 11847 1 1 41 LEU CD2 C -11.249 -6.786 -10.701 1.00 . A A . 45 LEU CD2 1 1
9 11848 1 1 41 LEU CG C -10.855 -7.734 -9.579 1.00 . A A . 45 LEU CG 1 1
9 11849 1 1 41 LEU H H -8.898 -9.170 -7.414 1.00 . A A . 45 LEU H 1 1
9 11850 1 1 41 LEU HA H -8.163 -7.774 -9.856 1.00 . A A . 45 LEU HA 1 1
9 11851 1 1 41 LEU HB2 H -10.124 -7.199 -7.649 1.00 . A A . 45 LEU HB2 1 1
9 11852 1 1 41 LEU HB3 H -9.765 -6.029 -8.910 1.00 . A A . 45 LEU HB3 1 1
9 11853 1 1 41 LEU HD11 H -12.798 -8.611 -9.423 1.00 . A A . 45 LEU HD11 1 1
9 11854 1 1 41 LEU HD12 H -12.515 -7.267 -8.316 1.00 . A A . 45 LEU HD12 1 1
9 11855 1 1 41 LEU HD13 H -11.780 -8.839 -8.001 1.00 . A A . 45 LEU HD13 1 1
9 11856 1 1 41 LEU HD21 H -11.830 -7.322 -11.436 1.00 . A A . 45 LEU HD21 1 1
9 11857 1 1 41 LEU HD22 H -10.358 -6.389 -11.164 1.00 . A A . 45 LEU HD22 1 1
9 11858 1 1 41 LEU HD23 H -11.837 -5.976 -10.296 1.00 . A A . 45 LEU HD23 1 1
9 11859 1 1 41 LEU HG H -10.436 -8.624 -10.025 1.00 . A A . 45 LEU HG 1 1
9 11860 1 1 41 LEU N N -8.329 -8.984 -8.190 1.00 . A A . 45 LEU N 1 1
9 11861 1 1 41 LEU O O -7.056 -6.818 -6.996 1.00 . A A . 45 LEU O 1 1
9 11862 1 1 42 LEU C C -6.596 -3.528 -7.980 1.00 . A A . 46 LEU C 1 1
9 11863 1 1 42 LEU CA C -5.910 -4.769 -8.573 1.00 . A A . 46 LEU CA 1 1
9 11864 1 1 42 LEU CB C -5.056 -4.376 -9.792 1.00 . A A . 46 LEU CB 1 1
9 11865 1 1 42 LEU CD1 C -2.753 -4.285 -8.753 1.00 . A A . 46 LEU CD1 1 1
9 11866 1 1 42 LEU CD2 C -3.265 -3.064 -10.874 1.00 . A A . 46 LEU CD2 1 1
9 11867 1 1 42 LEU CG C -3.812 -3.521 -9.539 1.00 . A A . 46 LEU CG 1 1
9 11868 1 1 42 LEU H H -7.199 -5.752 -9.928 1.00 . A A . 46 LEU H 1 1
9 11869 1 1 42 LEU HA H -5.274 -5.219 -7.823 1.00 . A A . 46 LEU HA 1 1
9 11870 1 1 42 LEU HB2 H -4.730 -5.280 -10.290 1.00 . A A . 46 LEU HB2 1 1
9 11871 1 1 42 LEU HB3 H -5.696 -3.829 -10.466 1.00 . A A . 46 LEU HB3 1 1
9 11872 1 1 42 LEU HD11 H -3.096 -5.291 -8.581 1.00 . A A . 46 LEU HD11 1 1
9 11873 1 1 42 LEU HD12 H -2.587 -3.795 -7.804 1.00 . A A . 46 LEU HD12 1 1
9 11874 1 1 42 LEU HD13 H -1.834 -4.308 -9.316 1.00 . A A . 46 LEU HD13 1 1
9 11875 1 1 42 LEU HD21 H -3.622 -2.071 -11.086 1.00 . A A . 46 LEU HD21 1 1
9 11876 1 1 42 LEU HD22 H -3.604 -3.737 -11.646 1.00 . A A . 46 LEU HD22 1 1
9 11877 1 1 42 LEU HD23 H -2.188 -3.060 -10.840 1.00 . A A . 46 LEU HD23 1 1
9 11878 1 1 42 LEU HG H -4.089 -2.644 -8.972 1.00 . A A . 46 LEU HG 1 1
9 11879 1 1 42 LEU N N -6.893 -5.768 -8.998 1.00 . A A . 46 LEU N 1 1
9 11880 1 1 42 LEU O O -7.793 -3.311 -8.189 1.00 . A A . 46 LEU O 1 1
9 11881 1 1 43 TYR C C -5.293 -0.355 -6.867 1.00 . A A . 47 TYR C 1 1
9 11882 1 1 43 TYR CA C -6.295 -1.487 -6.630 1.00 . A A . 47 TYR CA 1 1
9 11883 1 1 43 TYR CB C -6.465 -1.679 -5.104 1.00 . A A . 47 TYR CB 1 1
9 11884 1 1 43 TYR CD1 C -8.698 -2.936 -5.438 1.00 . A A . 47 TYR CD1 1 1
9 11885 1 1 43 TYR CD2 C -7.851 -2.644 -3.231 1.00 . A A . 47 TYR CD2 1 1
9 11886 1 1 43 TYR CE1 C -9.803 -3.593 -4.929 1.00 . A A . 47 TYR CE1 1 1
9 11887 1 1 43 TYR CE2 C -8.949 -3.305 -2.718 1.00 . A A . 47 TYR CE2 1 1
9 11888 1 1 43 TYR CG C -7.696 -2.443 -4.599 1.00 . A A . 47 TYR CG 1 1
9 11889 1 1 43 TYR CZ C -9.923 -3.774 -3.570 1.00 . A A . 47 TYR CZ 1 1
9 11890 1 1 43 TYR H H -4.852 -2.931 -7.186 1.00 . A A . 47 TYR H 1 1
9 11891 1 1 43 TYR HA H -7.242 -1.222 -7.073 1.00 . A A . 47 TYR HA 1 1
9 11892 1 1 43 TYR HB2 H -5.599 -2.203 -4.731 1.00 . A A . 47 TYR HB2 1 1
9 11893 1 1 43 TYR HB3 H -6.494 -0.698 -4.651 1.00 . A A . 47 TYR HB3 1 1
9 11894 1 1 43 TYR HD1 H -8.605 -2.804 -6.499 1.00 . A A . 47 TYR HD1 1 1
9 11895 1 1 43 TYR HD2 H -7.088 -2.275 -2.560 1.00 . A A . 47 TYR HD2 1 1
9 11896 1 1 43 TYR HE1 H -10.564 -3.965 -5.598 1.00 . A A . 47 TYR HE1 1 1
9 11897 1 1 43 TYR HE2 H -9.044 -3.447 -1.651 1.00 . A A . 47 TYR HE2 1 1
9 11898 1 1 43 TYR HH H -10.968 -5.356 -3.255 1.00 . A A . 47 TYR HH 1 1
9 11899 1 1 43 TYR N N -5.807 -2.712 -7.265 1.00 . A A . 47 TYR N 1 1
9 11900 1 1 43 TYR O O -4.100 -0.517 -6.600 1.00 . A A . 47 TYR O 1 1
9 11901 1 1 43 TYR OH O -11.025 -4.418 -3.059 1.00 . A A . 47 TYR OH 1 1
9 11902 1 1 44 LEU C C -4.994 2.902 -6.437 1.00 . A A . 48 LEU C 1 1
9 11903 1 1 44 LEU CA C -4.917 1.945 -7.624 1.00 . A A . 48 LEU CA 1 1
9 11904 1 1 44 LEU CB C -5.310 2.651 -8.943 1.00 . A A . 48 LEU CB 1 1
9 11905 1 1 44 LEU CD1 C -3.116 3.644 -9.741 1.00 . A A . 48 LEU CD1 1 1
9 11906 1 1 44 LEU CD2 C -5.283 4.725 -10.365 1.00 . A A . 48 LEU CD2 1 1
9 11907 1 1 44 LEU CG C -4.541 3.946 -9.290 1.00 . A A . 48 LEU CG 1 1
9 11908 1 1 44 LEU H H -6.730 0.843 -7.592 1.00 . A A . 48 LEU H 1 1
9 11909 1 1 44 LEU HA H -3.901 1.585 -7.708 1.00 . A A . 48 LEU HA 1 1
9 11910 1 1 44 LEU HB2 H -5.158 1.951 -9.752 1.00 . A A . 48 LEU HB2 1 1
9 11911 1 1 44 LEU HB3 H -6.364 2.891 -8.893 1.00 . A A . 48 LEU HB3 1 1
9 11912 1 1 44 LEU HD11 H -2.614 4.568 -9.987 1.00 . A A . 48 LEU HD11 1 1
9 11913 1 1 44 LEU HD12 H -3.140 3.004 -10.609 1.00 . A A . 48 LEU HD12 1 1
9 11914 1 1 44 LEU HD13 H -2.584 3.148 -8.941 1.00 . A A . 48 LEU HD13 1 1
9 11915 1 1 44 LEU HD21 H -6.099 5.271 -9.915 1.00 . A A . 48 LEU HD21 1 1
9 11916 1 1 44 LEU HD22 H -5.671 4.040 -11.103 1.00 . A A . 48 LEU HD22 1 1
9 11917 1 1 44 LEU HD23 H -4.604 5.418 -10.839 1.00 . A A . 48 LEU HD23 1 1
9 11918 1 1 44 LEU HG H -4.485 4.566 -8.407 1.00 . A A . 48 LEU HG 1 1
9 11919 1 1 44 LEU N N -5.777 0.785 -7.377 1.00 . A A . 48 LEU N 1 1
9 11920 1 1 44 LEU O O -6.089 3.278 -6.007 1.00 . A A . 48 LEU O 1 1
9 11921 1 1 45 GLY C C -2.569 5.090 -4.747 1.00 . A A . 49 GLY C 1 1
9 11922 1 1 45 GLY CA C -3.776 4.174 -4.771 1.00 . A A . 49 GLY CA 1 1
9 11923 1 1 45 GLY H H -2.992 2.957 -6.325 1.00 . A A . 49 GLY H 1 1
9 11924 1 1 45 GLY HA2 H -4.663 4.779 -4.764 1.00 . A A . 49 GLY HA2 1 1
9 11925 1 1 45 GLY HA3 H -3.764 3.570 -3.875 1.00 . A A . 49 GLY HA3 1 1
9 11926 1 1 45 GLY N N -3.825 3.284 -5.920 1.00 . A A . 49 GLY N 1 1
9 11927 1 1 45 GLY O O -1.743 5.071 -5.657 1.00 . A A . 49 GLY O 1 1
9 11928 1 1 46 THR C C -0.943 6.715 -2.032 1.00 . A A . 50 THR C 1 1
9 11929 1 1 46 THR CA C -1.402 6.845 -3.475 1.00 . A A . 50 THR CA 1 1
9 11930 1 1 46 THR CB C -1.769 8.315 -3.777 1.00 . A A . 50 THR CB 1 1
9 11931 1 1 46 THR CG2 C -0.727 8.940 -4.699 1.00 . A A . 50 THR CG2 1 1
9 11932 1 1 46 THR H H -3.238 5.895 -3.047 1.00 . A A . 50 THR H 1 1
9 11933 1 1 46 THR HA H -0.584 6.556 -4.122 1.00 . A A . 50 THR HA 1 1
9 11934 1 1 46 THR HB H -1.781 8.867 -2.849 1.00 . A A . 50 THR HB 1 1
9 11935 1 1 46 THR HG1 H -3.619 9.001 -3.884 1.00 . A A . 50 THR HG1 1 1
9 11936 1 1 46 THR HG21 H 0.261 8.771 -4.294 1.00 . A A . 50 THR HG21 1 1
9 11937 1 1 46 THR HG22 H -0.905 10.002 -4.781 1.00 . A A . 50 THR HG22 1 1
9 11938 1 1 46 THR HG23 H -0.794 8.488 -5.679 1.00 . A A . 50 THR HG23 1 1
9 11939 1 1 46 THR N N -2.507 5.914 -3.698 1.00 . A A . 50 THR N 1 1
9 11940 1 1 46 THR O O -1.760 6.742 -1.109 1.00 . A A . 50 THR O 1 1
9 11941 1 1 46 THR OG1 O -3.065 8.402 -4.389 1.00 . A A . 50 THR OG1 1 1
9 11942 1 1 47 ILE C C 0.768 7.555 0.433 1.00 . A A . 51 ILE C 1 1
9 11943 1 1 47 ILE CA C 0.978 6.382 -0.528 1.00 . A A . 51 ILE CA 1 1
9 11944 1 1 47 ILE CB C 2.496 6.040 -0.671 1.00 . A A . 51 ILE CB 1 1
9 11945 1 1 47 ILE CD1 C 2.172 3.487 -0.894 1.00 . A A . 51 ILE CD1 1 1
9 11946 1 1 47 ILE CG1 C 2.672 4.774 -1.540 1.00 . A A . 51 ILE CG1 1 1
9 11947 1 1 47 ILE CG2 C 3.196 5.859 0.687 1.00 . A A . 51 ILE CG2 1 1
9 11948 1 1 47 ILE H H 0.956 6.628 -2.634 1.00 . A A . 51 ILE H 1 1
9 11949 1 1 47 ILE HA H 0.499 5.520 -0.096 1.00 . A A . 51 ILE HA 1 1
9 11950 1 1 47 ILE HB H 2.972 6.868 -1.175 1.00 . A A . 51 ILE HB 1 1
9 11951 1 1 47 ILE HD11 H 2.974 2.776 -0.838 1.00 . A A . 51 ILE HD11 1 1
9 11952 1 1 47 ILE HD12 H 1.365 3.083 -1.478 1.00 . A A . 51 ILE HD12 1 1
9 11953 1 1 47 ILE HD13 H 1.820 3.706 0.105 1.00 . A A . 51 ILE HD13 1 1
9 11954 1 1 47 ILE HG12 H 2.123 4.909 -2.461 1.00 . A A . 51 ILE HG12 1 1
9 11955 1 1 47 ILE HG13 H 3.714 4.649 -1.772 1.00 . A A . 51 ILE HG13 1 1
9 11956 1 1 47 ILE HG21 H 4.243 6.112 0.592 1.00 . A A . 51 ILE HG21 1 1
9 11957 1 1 47 ILE HG22 H 3.107 4.827 1.003 1.00 . A A . 51 ILE HG22 1 1
9 11958 1 1 47 ILE HG23 H 2.735 6.498 1.424 1.00 . A A . 51 ILE HG23 1 1
9 11959 1 1 47 ILE N N 0.369 6.585 -1.851 1.00 . A A . 51 ILE N 1 1
9 11960 1 1 47 ILE O O 1.143 8.693 0.153 1.00 . A A . 51 ILE O 1 1
9 11961 1 1 48 LYS C C 0.957 8.057 3.723 1.00 . A A . 52 LYS C 1 1
9 11962 1 1 48 LYS CA C -0.111 8.189 2.634 1.00 . A A . 52 LYS CA 1 1
9 11963 1 1 48 LYS CB C -1.502 7.963 3.232 1.00 . A A . 52 LYS CB 1 1
9 11964 1 1 48 LYS CD C -3.247 9.021 4.704 1.00 . A A . 52 LYS CD 1 1
9 11965 1 1 48 LYS CE C -3.914 10.321 5.125 1.00 . A A . 52 LYS CE 1 1
9 11966 1 1 48 LYS CG C -2.226 9.250 3.600 1.00 . A A . 52 LYS CG 1 1
9 11967 1 1 48 LYS H H -0.159 6.298 1.682 1.00 . A A . 52 LYS H 1 1
9 11968 1 1 48 LYS HA H -0.061 9.181 2.211 1.00 . A A . 52 LYS HA 1 1
9 11969 1 1 48 LYS HB2 H -2.106 7.426 2.515 1.00 . A A . 52 LYS HB2 1 1
9 11970 1 1 48 LYS HB3 H -1.402 7.364 4.125 1.00 . A A . 52 LYS HB3 1 1
9 11971 1 1 48 LYS HD2 H -4.003 8.339 4.344 1.00 . A A . 52 LYS HD2 1 1
9 11972 1 1 48 LYS HD3 H -2.747 8.590 5.559 1.00 . A A . 52 LYS HD3 1 1
9 11973 1 1 48 LYS HE2 H -4.065 10.934 4.248 1.00 . A A . 52 LYS HE2 1 1
9 11974 1 1 48 LYS HE3 H -4.870 10.093 5.573 1.00 . A A . 52 LYS HE3 1 1
9 11975 1 1 48 LYS HG2 H -1.501 9.975 3.941 1.00 . A A . 52 LYS HG2 1 1
9 11976 1 1 48 LYS HG3 H -2.733 9.631 2.725 1.00 . A A . 52 LYS HG3 1 1
9 11977 1 1 48 LYS HZ1 H -2.934 12.050 5.771 1.00 . A A . 52 LYS HZ1 1 1
9 11978 1 1 48 LYS HZ2 H -2.165 10.614 6.229 1.00 . A A . 52 LYS HZ2 1 1
9 11979 1 1 48 LYS HZ3 H -3.570 11.113 7.027 1.00 . A A . 52 LYS HZ3 1 1
9 11980 1 1 48 LYS N N 0.147 7.227 1.566 1.00 . A A . 52 LYS N 1 1
9 11981 1 1 48 LYS NZ N -3.088 11.078 6.106 1.00 . A A . 52 LYS NZ 1 1
9 11982 1 1 48 LYS O O 1.341 9.049 4.349 1.00 . A A . 52 LYS O 1 1
9 11983 1 1 49 LYS C C 3.409 5.437 4.413 1.00 . A A . 53 LYS C 1 1
9 11984 1 1 49 LYS CA C 2.458 6.516 4.933 1.00 . A A . 53 LYS CA 1 1
9 11985 1 1 49 LYS CB C 1.818 6.053 6.245 1.00 . A A . 53 LYS CB 1 1
9 11986 1 1 49 LYS CD C 2.419 5.845 8.707 1.00 . A A . 53 LYS CD 1 1
9 11987 1 1 49 LYS CE C 1.034 5.481 9.227 1.00 . A A . 53 LYS CE 1 1
9 11988 1 1 49 LYS CG C 2.350 6.769 7.489 1.00 . A A . 53 LYS CG 1 1
9 11989 1 1 49 LYS H H 1.069 6.074 3.395 1.00 . A A . 53 LYS H 1 1
9 11990 1 1 49 LYS HA H 3.018 7.421 5.109 1.00 . A A . 53 LYS HA 1 1
9 11991 1 1 49 LYS HB2 H 0.752 6.219 6.188 1.00 . A A . 53 LYS HB2 1 1
9 11992 1 1 49 LYS HB3 H 1.999 4.995 6.361 1.00 . A A . 53 LYS HB3 1 1
9 11993 1 1 49 LYS HD2 H 2.937 4.939 8.431 1.00 . A A . 53 LYS HD2 1 1
9 11994 1 1 49 LYS HD3 H 2.967 6.347 9.491 1.00 . A A . 53 LYS HD3 1 1
9 11995 1 1 49 LYS HE2 H 0.660 6.296 9.829 1.00 . A A . 53 LYS HE2 1 1
9 11996 1 1 49 LYS HE3 H 0.383 5.334 8.374 1.00 . A A . 53 LYS HE3 1 1
9 11997 1 1 49 LYS HG2 H 3.343 7.138 7.283 1.00 . A A . 53 LYS HG2 1 1
9 11998 1 1 49 LYS HG3 H 1.699 7.601 7.719 1.00 . A A . 53 LYS HG3 1 1
9 11999 1 1 49 LYS HZ1 H 0.713 4.440 11.009 1.00 . A A . 53 LYS HZ1 1 1
9 12000 1 1 49 LYS HZ2 H 2.021 3.863 10.105 1.00 . A A . 53 LYS HZ2 1 1
9 12001 1 1 49 LYS HZ3 H 0.439 3.518 9.618 1.00 . A A . 53 LYS HZ3 1 1
9 12002 1 1 49 LYS N N 1.427 6.813 3.935 1.00 . A A . 53 LYS N 1 1
9 12003 1 1 49 LYS NZ N 1.053 4.239 10.047 1.00 . A A . 53 LYS NZ 1 1
9 12004 1 1 49 LYS O O 3.079 4.714 3.468 1.00 . A A . 53 LYS O 1 1
9 12005 1 1 50 VAL C C 6.237 3.682 5.876 1.00 . A A . 54 VAL C 1 1
9 12006 1 1 50 VAL CA C 5.590 4.337 4.651 1.00 . A A . 54 VAL CA 1 1
9 12007 1 1 50 VAL CB C 6.694 4.970 3.736 1.00 . A A . 54 VAL CB 1 1
9 12008 1 1 50 VAL CG1 C 7.861 4.008 3.499 1.00 . A A . 54 VAL CG1 1 1
9 12009 1 1 50 VAL CG2 C 6.115 5.391 2.389 1.00 . A A . 54 VAL CG2 1 1
9 12010 1 1 50 VAL H H 4.742 5.889 5.831 1.00 . A A . 54 VAL H 1 1
9 12011 1 1 50 VAL HA H 5.088 3.568 4.083 1.00 . A A . 54 VAL HA 1 1
9 12012 1 1 50 VAL HB H 7.078 5.853 4.228 1.00 . A A . 54 VAL HB 1 1
9 12013 1 1 50 VAL HG11 H 8.641 4.199 4.223 1.00 . A A . 54 VAL HG11 1 1
9 12014 1 1 50 VAL HG12 H 8.251 4.152 2.504 1.00 . A A . 54 VAL HG12 1 1
9 12015 1 1 50 VAL HG13 H 7.513 2.991 3.607 1.00 . A A . 54 VAL HG13 1 1
9 12016 1 1 50 VAL HG21 H 5.811 6.426 2.429 1.00 . A A . 54 VAL HG21 1 1
9 12017 1 1 50 VAL HG22 H 5.258 4.774 2.157 1.00 . A A . 54 VAL HG22 1 1
9 12018 1 1 50 VAL HG23 H 6.864 5.265 1.619 1.00 . A A . 54 VAL HG23 1 1
9 12019 1 1 50 VAL N N 4.576 5.320 5.053 1.00 . A A . 54 VAL N 1 1
9 12020 1 1 50 VAL O O 6.599 4.357 6.844 1.00 . A A . 54 VAL O 1 1
9 12021 1 1 51 ASP C C 8.144 0.737 6.262 1.00 . A A . 55 ASP C 1 1
9 12022 1 1 51 ASP CA C 6.980 1.550 6.848 1.00 . A A . 55 ASP CA 1 1
9 12023 1 1 51 ASP CB C 5.931 0.631 7.494 1.00 . A A . 55 ASP CB 1 1
9 12024 1 1 51 ASP CG C 5.225 1.292 8.662 1.00 . A A . 55 ASP CG 1 1
9 12025 1 1 51 ASP H H 6.033 1.903 4.996 1.00 . A A . 55 ASP H 1 1
9 12026 1 1 51 ASP HA H 7.370 2.224 7.597 1.00 . A A . 55 ASP HA 1 1
9 12027 1 1 51 ASP HB2 H 5.187 0.363 6.753 1.00 . A A . 55 ASP HB2 1 1
9 12028 1 1 51 ASP HB3 H 6.418 -0.266 7.851 1.00 . A A . 55 ASP HB3 1 1
9 12029 1 1 51 ASP N N 6.366 2.357 5.798 1.00 . A A . 55 ASP N 1 1
9 12030 1 1 51 ASP O O 7.991 -0.439 5.907 1.00 . A A . 55 ASP O 1 1
9 12031 1 1 51 ASP OD1 O 5.746 1.209 9.794 1.00 . A A . 55 ASP OD1 1 1
9 12032 1 1 51 ASP OD2 O 4.153 1.893 8.444 1.00 . A A . 55 ASP OD2 1 1
9 12033 1 1 52 SER C C 11.209 -0.198 6.581 1.00 . A A . 56 SER C 1 1
9 12034 1 1 52 SER CA C 10.526 0.766 5.593 1.00 . A A . 56 SER CA 1 1
9 12035 1 1 52 SER CB C 11.512 1.855 5.160 1.00 . A A . 56 SER CB 1 1
9 12036 1 1 52 SER H H 9.358 2.323 6.442 1.00 . A A . 56 SER H 1 1
9 12037 1 1 52 SER HA H 10.229 0.205 4.720 1.00 . A A . 56 SER HA 1 1
9 12038 1 1 52 SER HB2 H 11.842 2.404 6.030 1.00 . A A . 56 SER HB2 1 1
9 12039 1 1 52 SER HB3 H 12.363 1.396 4.679 1.00 . A A . 56 SER HB3 1 1
9 12040 1 1 52 SER HG H 11.461 3.540 4.161 1.00 . A A . 56 SER HG 1 1
9 12041 1 1 52 SER N N 9.312 1.389 6.150 1.00 . A A . 56 SER N 1 1
9 12042 1 1 52 SER O O 12.231 -0.810 6.251 1.00 . A A . 56 SER O 1 1
9 12043 1 1 52 SER OG O 10.908 2.760 4.253 1.00 . A A . 56 SER OG 1 1
9 12044 1 1 53 ALA C C 10.623 -2.646 8.680 1.00 . A A . 57 ALA C 1 1
9 12045 1 1 53 ALA CA C 11.174 -1.223 8.816 1.00 . A A . 57 ALA CA 1 1
9 12046 1 1 53 ALA CB C 10.875 -0.664 10.199 1.00 . A A . 57 ALA CB 1 1
9 12047 1 1 53 ALA H H 9.818 0.173 7.977 1.00 . A A . 57 ALA H 1 1
9 12048 1 1 53 ALA HA H 12.247 -1.254 8.692 1.00 . A A . 57 ALA HA 1 1
9 12049 1 1 53 ALA HB1 H 11.168 0.376 10.239 1.00 . A A . 57 ALA HB1 1 1
9 12050 1 1 53 ALA HB2 H 11.427 -1.221 10.941 1.00 . A A . 57 ALA HB2 1 1
9 12051 1 1 53 ALA HB3 H 9.817 -0.746 10.400 1.00 . A A . 57 ALA HB3 1 1
9 12052 1 1 53 ALA N N 10.631 -0.337 7.782 1.00 . A A . 57 ALA N 1 1
9 12053 1 1 53 ALA O O 11.370 -3.621 8.807 1.00 . A A . 57 ALA O 1 1
9 12054 1 1 54 ARG C C 8.247 -4.302 6.799 1.00 . A A . 58 ARG C 1 1
9 12055 1 1 54 ARG CA C 8.644 -4.043 8.262 1.00 . A A . 58 ARG CA 1 1
9 12056 1 1 54 ARG CB C 7.408 -4.100 9.168 1.00 . A A . 58 ARG CB 1 1
9 12057 1 1 54 ARG CD C 6.639 -4.139 11.559 1.00 . A A . 58 ARG CD 1 1
9 12058 1 1 54 ARG CG C 7.708 -4.586 10.576 1.00 . A A . 58 ARG CG 1 1
9 12059 1 1 54 ARG CZ C 6.368 -4.066 14.032 1.00 . A A . 58 ARG CZ 1 1
9 12060 1 1 54 ARG H H 8.782 -1.930 8.334 1.00 . A A . 58 ARG H 1 1
9 12061 1 1 54 ARG HA H 9.337 -4.811 8.573 1.00 . A A . 58 ARG HA 1 1
9 12062 1 1 54 ARG HB2 H 6.980 -3.110 9.234 1.00 . A A . 58 ARG HB2 1 1
9 12063 1 1 54 ARG HB3 H 6.683 -4.767 8.725 1.00 . A A . 58 ARG HB3 1 1
9 12064 1 1 54 ARG HD2 H 6.578 -3.061 11.539 1.00 . A A . 58 ARG HD2 1 1
9 12065 1 1 54 ARG HD3 H 5.691 -4.559 11.257 1.00 . A A . 58 ARG HD3 1 1
9 12066 1 1 54 ARG HE H 7.602 -5.285 13.035 1.00 . A A . 58 ARG HE 1 1
9 12067 1 1 54 ARG HG2 H 7.753 -5.665 10.574 1.00 . A A . 58 ARG HG2 1 1
9 12068 1 1 54 ARG HG3 H 8.662 -4.185 10.888 1.00 . A A . 58 ARG HG3 1 1
9 12069 1 1 54 ARG HH11 H 5.191 -2.731 13.061 1.00 . A A . 58 ARG HH11 1 1
9 12070 1 1 54 ARG HH12 H 5.045 -2.730 14.788 1.00 . A A . 58 ARG HH12 1 1
9 12071 1 1 54 ARG HH21 H 7.396 -5.265 15.292 1.00 . A A . 58 ARG HH21 1 1
9 12072 1 1 54 ARG HH22 H 6.293 -4.163 16.049 1.00 . A A . 58 ARG HH22 1 1
9 12073 1 1 54 ARG N N 9.313 -2.749 8.421 1.00 . A A . 58 ARG N 1 1
9 12074 1 1 54 ARG NE N 6.938 -4.573 12.928 1.00 . A A . 58 ARG NE 1 1
9 12075 1 1 54 ARG NH1 N 5.459 -3.095 13.953 1.00 . A A . 58 ARG NH1 1 1
9 12076 1 1 54 ARG NH2 N 6.714 -4.537 15.221 1.00 . A A . 58 ARG NH2 1 1
9 12077 1 1 54 ARG O O 7.535 -5.270 6.503 1.00 . A A . 58 ARG O 1 1
9 12078 1 1 55 GLU C C 6.931 -3.394 4.146 1.00 . A A . 59 GLU C 1 1
9 12079 1 1 55 GLU CA C 8.437 -3.536 4.423 1.00 . A A . 59 GLU CA 1 1
9 12080 1 1 55 GLU CB C 8.991 -4.848 3.824 1.00 . A A . 59 GLU CB 1 1
9 12081 1 1 55 GLU CD C 10.982 -4.319 2.354 1.00 . A A . 59 GLU CD 1 1
9 12082 1 1 55 GLU CG C 10.510 -4.870 3.685 1.00 . A A . 59 GLU CG 1 1
9 12083 1 1 55 GLU H H 9.306 -2.705 6.184 1.00 . A A . 59 GLU H 1 1
9 12084 1 1 55 GLU HA H 8.935 -2.704 3.942 1.00 . A A . 59 GLU HA 1 1
9 12085 1 1 55 GLU HB2 H 8.697 -5.670 4.460 1.00 . A A . 59 GLU HB2 1 1
9 12086 1 1 55 GLU HB3 H 8.560 -4.991 2.844 1.00 . A A . 59 GLU HB3 1 1
9 12087 1 1 55 GLU HG2 H 10.939 -4.272 4.476 1.00 . A A . 59 GLU HG2 1 1
9 12088 1 1 55 GLU HG3 H 10.853 -5.893 3.777 1.00 . A A . 59 GLU HG3 1 1
9 12089 1 1 55 GLU N N 8.731 -3.437 5.876 1.00 . A A . 59 GLU N 1 1
9 12090 1 1 55 GLU O O 6.326 -4.203 3.429 1.00 . A A . 59 GLU O 1 1
9 12091 1 1 55 GLU OE1 O 10.767 -4.991 1.322 1.00 . A A . 59 GLU OE1 1 1
9 12092 1 1 55 GLU OE2 O 11.569 -3.218 2.343 1.00 . A A . 59 GLU OE2 1 1
9 12093 1 1 56 VAL C C 4.698 -0.556 4.296 1.00 . A A . 60 VAL C 1 1
9 12094 1 1 56 VAL CA C 4.910 -2.053 4.580 1.00 . A A . 60 VAL CA 1 1
9 12095 1 1 56 VAL CB C 4.090 -2.457 5.847 1.00 . A A . 60 VAL CB 1 1
9 12096 1 1 56 VAL CG1 C 2.638 -2.726 5.497 1.00 . A A . 60 VAL CG1 1 1
9 12097 1 1 56 VAL CG2 C 4.680 -3.669 6.569 1.00 . A A . 60 VAL CG2 1 1
9 12098 1 1 56 VAL H H 6.889 -1.744 5.278 1.00 . A A . 60 VAL H 1 1
9 12099 1 1 56 VAL HA H 4.544 -2.621 3.740 1.00 . A A . 60 VAL HA 1 1
9 12100 1 1 56 VAL HB H 4.109 -1.626 6.523 1.00 . A A . 60 VAL HB 1 1
9 12101 1 1 56 VAL HG11 H 2.214 -1.850 5.029 1.00 . A A . 60 VAL HG11 1 1
9 12102 1 1 56 VAL HG12 H 2.090 -2.955 6.397 1.00 . A A . 60 VAL HG12 1 1
9 12103 1 1 56 VAL HG13 H 2.582 -3.560 4.818 1.00 . A A . 60 VAL HG13 1 1
9 12104 1 1 56 VAL HG21 H 5.043 -4.379 5.842 1.00 . A A . 60 VAL HG21 1 1
9 12105 1 1 56 VAL HG22 H 3.916 -4.134 7.175 1.00 . A A . 60 VAL HG22 1 1
9 12106 1 1 56 VAL HG23 H 5.497 -3.352 7.200 1.00 . A A . 60 VAL HG23 1 1
9 12107 1 1 56 VAL N N 6.342 -2.345 4.729 1.00 . A A . 60 VAL N 1 1
9 12108 1 1 56 VAL O O 5.617 0.243 4.472 1.00 . A A . 60 VAL O 1 1
9 12109 1 1 57 CYS C C 1.621 1.400 3.512 1.00 . A A . 61 CYS C 1 1
9 12110 1 1 57 CYS CA C 3.130 1.203 3.525 1.00 . A A . 61 CYS CA 1 1
9 12111 1 1 57 CYS CB C 3.689 1.635 2.167 1.00 . A A . 61 CYS CB 1 1
9 12112 1 1 57 CYS H H 2.813 -0.891 3.685 1.00 . A A . 61 CYS H 1 1
9 12113 1 1 57 CYS HA H 3.558 1.838 4.288 1.00 . A A . 61 CYS HA 1 1
9 12114 1 1 57 CYS HB2 H 3.597 0.818 1.465 1.00 . A A . 61 CYS HB2 1 1
9 12115 1 1 57 CYS HB3 H 3.119 2.482 1.806 1.00 . A A . 61 CYS HB3 1 1
9 12116 1 1 57 CYS HG H 5.554 3.233 1.515 1.00 . A A . 61 CYS HG 1 1
9 12117 1 1 57 CYS N N 3.486 -0.195 3.830 1.00 . A A . 61 CYS N 1 1
9 12118 1 1 57 CYS O O 0.875 0.508 3.101 1.00 . A A . 61 CYS O 1 1
9 12119 1 1 57 CYS SG S 5.421 2.127 2.229 1.00 . A A . 61 CYS SG 1 1
9 12120 1 1 58 LEU C C -0.529 3.741 2.721 1.00 . A A . 62 LEU C 1 1
9 12121 1 1 58 LEU CA C -0.229 2.940 3.976 1.00 . A A . 62 LEU CA 1 1
9 12122 1 1 58 LEU CB C -0.601 3.778 5.212 1.00 . A A . 62 LEU CB 1 1
9 12123 1 1 58 LEU CD1 C -3.097 3.270 4.855 1.00 . A A . 62 LEU CD1 1 1
9 12124 1 1 58 LEU CD2 C -1.906 2.330 6.851 1.00 . A A . 62 LEU CD2 1 1
9 12125 1 1 58 LEU CG C -1.981 3.502 5.881 1.00 . A A . 62 LEU CG 1 1
9 12126 1 1 58 LEU H H 1.842 3.227 4.301 1.00 . A A . 62 LEU H 1 1
9 12127 1 1 58 LEU HA H -0.811 2.030 3.964 1.00 . A A . 62 LEU HA 1 1
9 12128 1 1 58 LEU HB2 H 0.172 3.644 5.955 1.00 . A A . 62 LEU HB2 1 1
9 12129 1 1 58 LEU HB3 H -0.591 4.808 4.908 1.00 . A A . 62 LEU HB3 1 1
9 12130 1 1 58 LEU HD11 H -3.252 2.208 4.723 1.00 . A A . 62 LEU HD11 1 1
9 12131 1 1 58 LEU HD12 H -2.815 3.710 3.910 1.00 . A A . 62 LEU HD12 1 1
9 12132 1 1 58 LEU HD13 H -4.011 3.726 5.205 1.00 . A A . 62 LEU HD13 1 1
9 12133 1 1 58 LEU HD21 H -0.880 2.153 7.134 1.00 . A A . 62 LEU HD21 1 1
9 12134 1 1 58 LEU HD22 H -2.308 1.450 6.377 1.00 . A A . 62 LEU HD22 1 1
9 12135 1 1 58 LEU HD23 H -2.487 2.557 7.733 1.00 . A A . 62 LEU HD23 1 1
9 12136 1 1 58 LEU HG H -2.257 4.375 6.455 1.00 . A A . 62 LEU HG 1 1
9 12137 1 1 58 LEU N N 1.187 2.580 3.968 1.00 . A A . 62 LEU N 1 1
9 12138 1 1 58 LEU O O 0.237 4.638 2.361 1.00 . A A . 62 LEU O 1 1
9 12139 1 1 59 VAL C C -3.503 4.384 0.768 1.00 . A A . 63 VAL C 1 1
9 12140 1 1 59 VAL CA C -2.005 4.083 0.817 1.00 . A A . 63 VAL CA 1 1
9 12141 1 1 59 VAL CB C -1.557 3.255 -0.449 1.00 . A A . 63 VAL CB 1 1
9 12142 1 1 59 VAL CG1 C -1.001 1.890 -0.071 1.00 . A A . 63 VAL CG1 1 1
9 12143 1 1 59 VAL CG2 C -2.676 3.088 -1.468 1.00 . A A . 63 VAL CG2 1 1
9 12144 1 1 59 VAL H H -2.206 2.697 2.407 1.00 . A A . 63 VAL H 1 1
9 12145 1 1 59 VAL HA H -1.477 5.023 0.794 1.00 . A A . 63 VAL HA 1 1
9 12146 1 1 59 VAL HB H -0.761 3.794 -0.930 1.00 . A A . 63 VAL HB 1 1
9 12147 1 1 59 VAL HG11 H -1.016 1.246 -0.934 1.00 . A A . 63 VAL HG11 1 1
9 12148 1 1 59 VAL HG12 H -1.607 1.460 0.712 1.00 . A A . 63 VAL HG12 1 1
9 12149 1 1 59 VAL HG13 H 0.016 2.000 0.281 1.00 . A A . 63 VAL HG13 1 1
9 12150 1 1 59 VAL HG21 H -3.468 2.496 -1.035 1.00 . A A . 63 VAL HG21 1 1
9 12151 1 1 59 VAL HG22 H -2.292 2.593 -2.344 1.00 . A A . 63 VAL HG22 1 1
9 12152 1 1 59 VAL HG23 H -3.059 4.061 -1.738 1.00 . A A . 63 VAL HG23 1 1
9 12153 1 1 59 VAL N N -1.631 3.410 2.057 1.00 . A A . 63 VAL N 1 1
9 12154 1 1 59 VAL O O -4.327 3.600 1.253 1.00 . A A . 63 VAL O 1 1
9 12155 1 1 60 GLN C C -5.647 5.479 -1.405 1.00 . A A . 64 GLN C 1 1
9 12156 1 1 60 GLN CA C -5.215 5.961 -0.021 1.00 . A A . 64 GLN CA 1 1
9 12157 1 1 60 GLN CB C -5.360 7.487 0.095 1.00 . A A . 64 GLN CB 1 1
9 12158 1 1 60 GLN CD C -6.902 8.807 1.622 1.00 . A A . 64 GLN CD 1 1
9 12159 1 1 60 GLN CG C -6.792 7.959 0.368 1.00 . A A . 64 GLN CG 1 1
9 12160 1 1 60 GLN H H -3.109 6.114 -0.159 1.00 . A A . 64 GLN H 1 1
9 12161 1 1 60 GLN HA H -5.817 5.474 0.735 1.00 . A A . 64 GLN HA 1 1
9 12162 1 1 60 GLN HB2 H -4.732 7.833 0.903 1.00 . A A . 64 GLN HB2 1 1
9 12163 1 1 60 GLN HB3 H -5.023 7.939 -0.827 1.00 . A A . 64 GLN HB3 1 1
9 12164 1 1 60 GLN HE21 H -8.109 7.462 2.452 1.00 . A A . 64 GLN HE21 1 1
9 12165 1 1 60 GLN HE22 H -7.753 8.851 3.418 1.00 . A A . 64 GLN HE22 1 1
9 12166 1 1 60 GLN HG2 H -7.137 8.545 -0.475 1.00 . A A . 64 GLN HG2 1 1
9 12167 1 1 60 GLN HG3 H -7.429 7.091 0.481 1.00 . A A . 64 GLN HG3 1 1
9 12168 1 1 60 GLN N N -3.830 5.538 0.173 1.00 . A A . 64 GLN N 1 1
9 12169 1 1 60 GLN NE2 N -7.665 8.324 2.596 1.00 . A A . 64 GLN NE2 1 1
9 12170 1 1 60 GLN O O -4.814 5.384 -2.309 1.00 . A A . 64 GLN O 1 1
9 12171 1 1 60 GLN OE1 O -6.309 9.883 1.714 1.00 . A A . 64 GLN OE1 1 1
9 12172 1 1 61 PHE C C -8.398 5.566 -3.571 1.00 . A A . 65 PHE C 1 1
9 12173 1 1 61 PHE CA C -7.409 4.653 -2.843 1.00 . A A . 65 PHE CA 1 1
9 12174 1 1 61 PHE CB C -7.984 3.266 -2.567 1.00 . A A . 65 PHE CB 1 1
9 12175 1 1 61 PHE CD1 C -6.493 2.252 -0.800 1.00 . A A . 65 PHE CD1 1 1
9 12176 1 1 61 PHE CD2 C -6.330 1.457 -3.030 1.00 . A A . 65 PHE CD2 1 1
9 12177 1 1 61 PHE CE1 C -5.500 1.377 -0.409 1.00 . A A . 65 PHE CE1 1 1
9 12178 1 1 61 PHE CE2 C -5.337 0.579 -2.648 1.00 . A A . 65 PHE CE2 1 1
9 12179 1 1 61 PHE CG C -6.920 2.297 -2.119 1.00 . A A . 65 PHE CG 1 1
9 12180 1 1 61 PHE CZ C -4.923 0.539 -1.337 1.00 . A A . 65 PHE CZ 1 1
9 12181 1 1 61 PHE H H -7.557 5.313 -0.843 1.00 . A A . 65 PHE H 1 1
9 12182 1 1 61 PHE HA H -6.546 4.532 -3.478 1.00 . A A . 65 PHE HA 1 1
9 12183 1 1 61 PHE HB2 H -8.733 3.333 -1.790 1.00 . A A . 65 PHE HB2 1 1
9 12184 1 1 61 PHE HB3 H -8.430 2.878 -3.470 1.00 . A A . 65 PHE HB3 1 1
9 12185 1 1 61 PHE HD1 H -6.947 2.909 -0.073 1.00 . A A . 65 PHE HD1 1 1
9 12186 1 1 61 PHE HD2 H -6.656 1.494 -4.049 1.00 . A A . 65 PHE HD2 1 1
9 12187 1 1 61 PHE HE1 H -5.173 1.351 0.622 1.00 . A A . 65 PHE HE1 1 1
9 12188 1 1 61 PHE HE2 H -4.879 -0.070 -3.374 1.00 . A A . 65 PHE HE2 1 1
9 12189 1 1 61 PHE HZ H -4.152 -0.149 -1.037 1.00 . A A . 65 PHE HZ 1 1
9 12190 1 1 61 PHE N N -6.930 5.190 -1.578 1.00 . A A . 65 PHE N 1 1
9 12191 1 1 61 PHE O O -8.828 6.593 -3.037 1.00 . A A . 65 PHE O 1 1
9 12192 1 1 62 GLU C C -11.051 6.103 -5.104 1.00 . A A . 66 GLU C 1 1
9 12193 1 1 62 GLU CA C -9.652 5.916 -5.694 1.00 . A A . 66 GLU CA 1 1
9 12194 1 1 62 GLU CB C -9.748 5.206 -7.042 1.00 . A A . 66 GLU CB 1 1
9 12195 1 1 62 GLU CD C -8.879 6.778 -8.857 1.00 . A A . 66 GLU CD 1 1
9 12196 1 1 62 GLU CG C -8.604 5.554 -7.990 1.00 . A A . 66 GLU CG 1 1
9 12197 1 1 62 GLU H H -8.393 4.309 -5.138 1.00 . A A . 66 GLU H 1 1
9 12198 1 1 62 GLU HA H -9.217 6.888 -5.859 1.00 . A A . 66 GLU HA 1 1
9 12199 1 1 62 GLU HB2 H -9.737 4.140 -6.868 1.00 . A A . 66 GLU HB2 1 1
9 12200 1 1 62 GLU HB3 H -10.679 5.478 -7.517 1.00 . A A . 66 GLU HB3 1 1
9 12201 1 1 62 GLU HG2 H -7.718 5.746 -7.402 1.00 . A A . 66 GLU HG2 1 1
9 12202 1 1 62 GLU HG3 H -8.425 4.707 -8.640 1.00 . A A . 66 GLU HG3 1 1
9 12203 1 1 62 GLU N N -8.749 5.163 -4.810 1.00 . A A . 66 GLU N 1 1
9 12204 1 1 62 GLU O O -11.627 7.190 -5.218 1.00 . A A . 66 GLU O 1 1
9 12205 1 1 62 GLU OE1 O -9.618 7.687 -8.411 1.00 . A A . 66 GLU OE1 1 1
9 12206 1 1 62 GLU OE2 O -8.348 6.829 -9.985 1.00 . A A . 66 GLU OE2 1 1
9 12207 1 1 63 ASP C C -12.855 5.571 -2.396 1.00 . A A . 67 ASP C 1 1
9 12208 1 1 63 ASP CA C -12.925 5.125 -3.878 1.00 . A A . 67 ASP CA 1 1
9 12209 1 1 63 ASP CB C -13.647 3.777 -4.050 1.00 . A A . 67 ASP CB 1 1
9 12210 1 1 63 ASP CG C -15.153 3.882 -3.877 1.00 . A A . 67 ASP CG 1 1
9 12211 1 1 63 ASP H H -11.089 4.202 -4.424 1.00 . A A . 67 ASP H 1 1
9 12212 1 1 63 ASP HA H -13.475 5.878 -4.425 1.00 . A A . 67 ASP HA 1 1
9 12213 1 1 63 ASP HB2 H -13.451 3.403 -5.045 1.00 . A A . 67 ASP HB2 1 1
9 12214 1 1 63 ASP HB3 H -13.266 3.076 -3.329 1.00 . A A . 67 ASP HB3 1 1
9 12215 1 1 63 ASP N N -11.593 5.049 -4.477 1.00 . A A . 67 ASP N 1 1
9 12216 1 1 63 ASP O O -13.678 5.164 -1.567 1.00 . A A . 67 ASP O 1 1
9 12217 1 1 63 ASP OD1 O -15.825 4.375 -4.807 1.00 . A A . 67 ASP OD1 1 1
9 12218 1 1 63 ASP OD2 O -15.658 3.471 -2.811 1.00 . A A . 67 ASP OD2 1 1
9 12219 1 1 64 ASP C C -11.509 5.925 0.363 1.00 . A A . 68 ASP C 1 1
9 12220 1 1 64 ASP CA C -11.642 7.003 -0.728 1.00 . A A . 68 ASP CA 1 1
9 12221 1 1 64 ASP CB C -12.755 8.010 -0.374 1.00 . A A . 68 ASP CB 1 1
9 12222 1 1 64 ASP CG C -12.589 9.333 -1.093 1.00 . A A . 68 ASP CG 1 1
9 12223 1 1 64 ASP H H -11.230 6.696 -2.791 1.00 . A A . 68 ASP H 1 1
9 12224 1 1 64 ASP HA H -10.706 7.543 -0.766 1.00 . A A . 68 ASP HA 1 1
9 12225 1 1 64 ASP HB2 H -13.711 7.591 -0.650 1.00 . A A . 68 ASP HB2 1 1
9 12226 1 1 64 ASP HB3 H -12.739 8.193 0.690 1.00 . A A . 68 ASP HB3 1 1
9 12227 1 1 64 ASP N N -11.856 6.436 -2.083 1.00 . A A . 68 ASP N 1 1
9 12228 1 1 64 ASP O O -12.285 5.892 1.329 1.00 . A A . 68 ASP O 1 1
9 12229 1 1 64 ASP OD1 O -12.703 9.352 -2.337 1.00 . A A . 68 ASP OD1 1 1
9 12230 1 1 64 ASP OD2 O -12.342 10.352 -0.413 1.00 . A A . 68 ASP OD2 1 1
9 12231 1 1 65 SER C C -8.841 3.992 1.662 1.00 . A A . 69 SER C 1 1
9 12232 1 1 65 SER CA C -10.275 3.970 1.159 1.00 . A A . 69 SER CA 1 1
9 12233 1 1 65 SER CB C -10.572 2.601 0.537 1.00 . A A . 69 SER CB 1 1
9 12234 1 1 65 SER H H -9.947 5.114 -0.595 1.00 . A A . 69 SER H 1 1
9 12235 1 1 65 SER HA H -10.939 4.123 1.996 1.00 . A A . 69 SER HA 1 1
9 12236 1 1 65 SER HB2 H -11.263 2.726 -0.279 1.00 . A A . 69 SER HB2 1 1
9 12237 1 1 65 SER HB3 H -9.649 2.155 0.168 1.00 . A A . 69 SER HB3 1 1
9 12238 1 1 65 SER HG H -11.093 0.821 1.170 1.00 . A A . 69 SER HG 1 1
9 12239 1 1 65 SER N N -10.522 5.043 0.195 1.00 . A A . 69 SER N 1 1
9 12240 1 1 65 SER O O -7.903 4.148 0.878 1.00 . A A . 69 SER O 1 1
9 12241 1 1 65 SER OG O -11.148 1.725 1.490 1.00 . A A . 69 SER OG 1 1
9 12242 1 1 66 GLN C C -7.075 2.342 3.929 1.00 . A A . 70 GLN C 1 1
9 12243 1 1 66 GLN CA C -7.372 3.803 3.607 1.00 . A A . 70 GLN CA 1 1
9 12244 1 1 66 GLN CB C -7.312 4.676 4.870 1.00 . A A . 70 GLN CB 1 1
9 12245 1 1 66 GLN CD C -5.139 5.969 4.624 1.00 . A A . 70 GLN CD 1 1
9 12246 1 1 66 GLN CG C -6.656 6.034 4.649 1.00 . A A . 70 GLN CG 1 1
9 12247 1 1 66 GLN H H -9.486 3.805 3.549 1.00 . A A . 70 GLN H 1 1
9 12248 1 1 66 GLN HA H -6.646 4.157 2.889 1.00 . A A . 70 GLN HA 1 1
9 12249 1 1 66 GLN HB2 H -8.318 4.840 5.227 1.00 . A A . 70 GLN HB2 1 1
9 12250 1 1 66 GLN HB3 H -6.753 4.150 5.629 1.00 . A A . 70 GLN HB3 1 1
9 12251 1 1 66 GLN HE21 H -5.158 5.746 2.646 1.00 . A A . 70 GLN HE21 1 1
9 12252 1 1 66 GLN HE22 H -3.592 5.764 3.389 1.00 . A A . 70 GLN HE22 1 1
9 12253 1 1 66 GLN HG2 H -6.996 6.436 3.706 1.00 . A A . 70 GLN HG2 1 1
9 12254 1 1 66 GLN HG3 H -6.955 6.694 5.450 1.00 . A A . 70 GLN HG3 1 1
9 12255 1 1 66 GLN N N -8.688 3.862 2.982 1.00 . A A . 70 GLN N 1 1
9 12256 1 1 66 GLN NE2 N -4.573 5.810 3.433 1.00 . A A . 70 GLN NE2 1 1
9 12257 1 1 66 GLN O O -7.482 1.820 4.975 1.00 . A A . 70 GLN O 1 1
9 12258 1 1 66 GLN OE1 O -4.485 6.058 5.664 1.00 . A A . 70 GLN OE1 1 1
9 12259 1 1 67 PHE C C -4.563 0.033 3.214 1.00 . A A . 71 PHE C 1 1
9 12260 1 1 67 PHE CA C -6.067 0.272 3.132 1.00 . A A . 71 PHE CA 1 1
9 12261 1 1 67 PHE CB C -6.690 -0.482 1.938 1.00 . A A . 71 PHE CB 1 1
9 12262 1 1 67 PHE CD1 C -8.833 -0.858 3.293 1.00 . A A . 71 PHE CD1 1 1
9 12263 1 1 67 PHE CD2 C -8.532 -2.032 1.238 1.00 . A A . 71 PHE CD2 1 1
9 12264 1 1 67 PHE CE1 C -10.061 -1.470 3.463 1.00 . A A . 71 PHE CE1 1 1
9 12265 1 1 67 PHE CE2 C -9.760 -2.645 1.407 1.00 . A A . 71 PHE CE2 1 1
9 12266 1 1 67 PHE CG C -8.045 -1.133 2.173 1.00 . A A . 71 PHE CG 1 1
9 12267 1 1 67 PHE CZ C -10.523 -2.365 2.520 1.00 . A A . 71 PHE CZ 1 1
9 12268 1 1 67 PHE H H -6.055 2.176 2.210 1.00 . A A . 71 PHE H 1 1
9 12269 1 1 67 PHE HA H -6.515 -0.085 4.043 1.00 . A A . 71 PHE HA 1 1
9 12270 1 1 67 PHE HB2 H -6.828 0.223 1.132 1.00 . A A . 71 PHE HB2 1 1
9 12271 1 1 67 PHE HB3 H -6.000 -1.248 1.607 1.00 . A A . 71 PHE HB3 1 1
9 12272 1 1 67 PHE HD1 H -8.483 -0.156 4.030 1.00 . A A . 71 PHE HD1 1 1
9 12273 1 1 67 PHE HD2 H -7.942 -2.248 0.361 1.00 . A A . 71 PHE HD2 1 1
9 12274 1 1 67 PHE HE1 H -10.658 -1.247 4.335 1.00 . A A . 71 PHE HE1 1 1
9 12275 1 1 67 PHE HE2 H -10.119 -3.345 0.667 1.00 . A A . 71 PHE HE2 1 1
9 12276 1 1 67 PHE HZ H -11.482 -2.844 2.654 1.00 . A A . 71 PHE HZ 1 1
9 12277 1 1 67 PHE N N -6.377 1.688 3.003 1.00 . A A . 71 PHE N 1 1
9 12278 1 1 67 PHE O O -3.803 0.442 2.331 1.00 . A A . 71 PHE O 1 1
9 12279 1 1 68 LEU C C -2.270 -2.085 3.627 1.00 . A A . 72 LEU C 1 1
9 12280 1 1 68 LEU CA C -2.751 -0.973 4.569 1.00 . A A . 72 LEU CA 1 1
9 12281 1 1 68 LEU CB C -2.608 -1.403 6.048 1.00 . A A . 72 LEU CB 1 1
9 12282 1 1 68 LEU CD1 C -0.772 -3.102 6.410 1.00 . A A . 72 LEU CD1 1 1
9 12283 1 1 68 LEU CD2 C -0.136 -0.731 5.963 1.00 . A A . 72 LEU CD2 1 1
9 12284 1 1 68 LEU CG C -1.177 -1.650 6.602 1.00 . A A . 72 LEU CG 1 1
9 12285 1 1 68 LEU H H -4.828 -0.915 4.956 1.00 . A A . 72 LEU H 1 1
9 12286 1 1 68 LEU HA H -2.151 -0.087 4.404 1.00 . A A . 72 LEU HA 1 1
9 12287 1 1 68 LEU HB2 H -3.066 -0.636 6.657 1.00 . A A . 72 LEU HB2 1 1
9 12288 1 1 68 LEU HB3 H -3.177 -2.313 6.179 1.00 . A A . 72 LEU HB3 1 1
9 12289 1 1 68 LEU HD11 H -0.372 -3.233 5.415 1.00 . A A . 72 LEU HD11 1 1
9 12290 1 1 68 LEU HD12 H -1.633 -3.740 6.539 1.00 . A A . 72 LEU HD12 1 1
9 12291 1 1 68 LEU HD13 H -0.021 -3.362 7.138 1.00 . A A . 72 LEU HD13 1 1
9 12292 1 1 68 LEU HD21 H -0.495 0.283 5.974 1.00 . A A . 72 LEU HD21 1 1
9 12293 1 1 68 LEU HD22 H 0.036 -1.042 4.942 1.00 . A A . 72 LEU HD22 1 1
9 12294 1 1 68 LEU HD23 H 0.786 -0.792 6.519 1.00 . A A . 72 LEU HD23 1 1
9 12295 1 1 68 LEU HG H -1.180 -1.454 7.666 1.00 . A A . 72 LEU HG 1 1
9 12296 1 1 68 LEU N N -4.154 -0.637 4.302 1.00 . A A . 72 LEU N 1 1
9 12297 1 1 68 LEU O O -2.863 -3.168 3.579 1.00 . A A . 72 LEU O 1 1
9 12298 1 1 69 VAL C C 0.863 -2.971 2.153 1.00 . A A . 73 VAL C 1 1
9 12299 1 1 69 VAL CA C -0.632 -2.767 1.933 1.00 . A A . 73 VAL CA 1 1
9 12300 1 1 69 VAL CB C -0.852 -2.367 0.444 1.00 . A A . 73 VAL CB 1 1
9 12301 1 1 69 VAL CG1 C -1.047 -3.608 -0.424 1.00 . A A . 73 VAL CG1 1 1
9 12302 1 1 69 VAL CG2 C -2.025 -1.401 0.273 1.00 . A A . 73 VAL CG2 1 1
9 12303 1 1 69 VAL H H -0.786 -0.909 2.971 1.00 . A A . 73 VAL H 1 1
9 12304 1 1 69 VAL HA H -1.126 -3.711 2.106 1.00 . A A . 73 VAL HA 1 1
9 12305 1 1 69 VAL HB H 0.044 -1.871 0.101 1.00 . A A . 73 VAL HB 1 1
9 12306 1 1 69 VAL HG11 H -0.704 -3.406 -1.428 1.00 . A A . 73 VAL HG11 1 1
9 12307 1 1 69 VAL HG12 H -2.091 -3.875 -0.445 1.00 . A A . 73 VAL HG12 1 1
9 12308 1 1 69 VAL HG13 H -0.475 -4.427 -0.011 1.00 . A A . 73 VAL HG13 1 1
9 12309 1 1 69 VAL HG21 H -1.857 -0.779 -0.594 1.00 . A A . 73 VAL HG21 1 1
9 12310 1 1 69 VAL HG22 H -2.106 -0.776 1.151 1.00 . A A . 73 VAL HG22 1 1
9 12311 1 1 69 VAL HG23 H -2.938 -1.959 0.144 1.00 . A A . 73 VAL HG23 1 1
9 12312 1 1 69 VAL N N -1.197 -1.797 2.885 1.00 . A A . 73 VAL N 1 1
9 12313 1 1 69 VAL O O 1.568 -2.066 2.612 1.00 . A A . 73 VAL O 1 1
9 12314 1 1 70 LEU C C 3.456 -4.349 0.614 1.00 . A A . 74 LEU C 1 1
9 12315 1 1 70 LEU CA C 2.731 -4.548 1.933 1.00 . A A . 74 LEU CA 1 1
9 12316 1 1 70 LEU CB C 2.873 -6.006 2.377 1.00 . A A . 74 LEU CB 1 1
9 12317 1 1 70 LEU CD1 C 2.457 -6.148 4.835 1.00 . A A . 74 LEU CD1 1 1
9 12318 1 1 70 LEU CD2 C 4.260 -7.533 3.803 1.00 . A A . 74 LEU CD2 1 1
9 12319 1 1 70 LEU CG C 3.514 -6.208 3.751 1.00 . A A . 74 LEU CG 1 1
9 12320 1 1 70 LEU H H 0.692 -4.844 1.465 1.00 . A A . 74 LEU H 1 1
9 12321 1 1 70 LEU HA H 3.175 -3.908 2.672 1.00 . A A . 74 LEU HA 1 1
9 12322 1 1 70 LEU HB2 H 1.892 -6.457 2.387 1.00 . A A . 74 LEU HB2 1 1
9 12323 1 1 70 LEU HB3 H 3.478 -6.519 1.649 1.00 . A A . 74 LEU HB3 1 1
9 12324 1 1 70 LEU HD11 H 2.871 -5.672 5.709 1.00 . A A . 74 LEU HD11 1 1
9 12325 1 1 70 LEU HD12 H 2.140 -7.148 5.078 1.00 . A A . 74 LEU HD12 1 1
9 12326 1 1 70 LEU HD13 H 1.613 -5.577 4.476 1.00 . A A . 74 LEU HD13 1 1
9 12327 1 1 70 LEU HD21 H 5.116 -7.489 3.145 1.00 . A A . 74 LEU HD21 1 1
9 12328 1 1 70 LEU HD22 H 3.605 -8.329 3.488 1.00 . A A . 74 LEU HD22 1 1
9 12329 1 1 70 LEU HD23 H 4.594 -7.718 4.813 1.00 . A A . 74 LEU HD23 1 1
9 12330 1 1 70 LEU HG H 4.225 -5.417 3.932 1.00 . A A . 74 LEU HG 1 1
9 12331 1 1 70 LEU N N 1.324 -4.180 1.812 1.00 . A A . 74 LEU N 1 1
9 12332 1 1 70 LEU O O 2.844 -4.408 -0.456 1.00 . A A . 74 LEU O 1 1
9 12333 1 1 71 TRP C C 5.620 -5.135 -1.439 1.00 . A A . 75 TRP C 1 1
9 12334 1 1 71 TRP CA C 5.631 -3.933 -0.477 1.00 . A A . 75 TRP CA 1 1
9 12335 1 1 71 TRP CB C 7.072 -3.608 -0.040 1.00 . A A . 75 TRP CB 1 1
9 12336 1 1 71 TRP CD1 C 6.269 -1.641 1.453 1.00 . A A . 75 TRP CD1 1 1
9 12337 1 1 71 TRP CD2 C 8.445 -1.561 0.915 1.00 . A A . 75 TRP CD2 1 1
9 12338 1 1 71 TRP CE2 C 8.132 -0.446 1.719 1.00 . A A . 75 TRP CE2 1 1
9 12339 1 1 71 TRP CE3 C 9.764 -1.712 0.464 1.00 . A A . 75 TRP CE3 1 1
9 12340 1 1 71 TRP CG C 7.233 -2.318 0.746 1.00 . A A . 75 TRP CG 1 1
9 12341 1 1 71 TRP CH2 C 10.360 0.330 1.628 1.00 . A A . 75 TRP CH2 1 1
9 12342 1 1 71 TRP CZ2 C 9.082 0.505 2.080 1.00 . A A . 75 TRP CZ2 1 1
9 12343 1 1 71 TRP CZ3 C 10.706 -0.766 0.826 1.00 . A A . 75 TRP CZ3 1 1
9 12344 1 1 71 TRP H H 5.193 -4.157 1.588 1.00 . A A . 75 TRP H 1 1
9 12345 1 1 71 TRP HA H 5.234 -3.079 -1.003 1.00 . A A . 75 TRP HA 1 1
9 12346 1 1 71 TRP HB2 H 7.438 -4.409 0.576 1.00 . A A . 75 TRP HB2 1 1
9 12347 1 1 71 TRP HB3 H 7.692 -3.535 -0.922 1.00 . A A . 75 TRP HB3 1 1
9 12348 1 1 71 TRP HD1 H 5.237 -1.957 1.535 1.00 . A A . 75 TRP HD1 1 1
9 12349 1 1 71 TRP HE1 H 6.307 0.126 2.575 1.00 . A A . 75 TRP HE1 1 1
9 12350 1 1 71 TRP HE3 H 10.050 -2.549 -0.154 1.00 . A A . 75 TRP HE3 1 1
9 12351 1 1 71 TRP HH2 H 11.126 1.045 1.888 1.00 . A A . 75 TRP HH2 1 1
9 12352 1 1 71 TRP HZ2 H 8.834 1.353 2.696 1.00 . A A . 75 TRP HZ2 1 1
9 12353 1 1 71 TRP HZ3 H 11.726 -0.867 0.489 1.00 . A A . 75 TRP HZ3 1 1
9 12354 1 1 71 TRP N N 4.776 -4.153 0.700 1.00 . A A . 75 TRP N 1 1
9 12355 1 1 71 TRP NE1 N 6.802 -0.520 2.028 1.00 . A A . 75 TRP NE1 1 1
9 12356 1 1 71 TRP O O 6.069 -5.012 -2.583 1.00 . A A . 75 TRP O 1 1
9 12357 1 1 72 LYS C C 3.771 -7.487 -2.703 1.00 . A A . 76 LYS C 1 1
9 12358 1 1 72 LYS CA C 5.027 -7.499 -1.808 1.00 . A A . 76 LYS CA 1 1
9 12359 1 1 72 LYS CB C 5.083 -8.776 -0.937 1.00 . A A . 76 LYS CB 1 1
9 12360 1 1 72 LYS CD C 4.145 -9.884 1.125 1.00 . A A . 76 LYS CD 1 1
9 12361 1 1 72 LYS CE C 2.889 -10.202 1.921 1.00 . A A . 76 LYS CE 1 1
9 12362 1 1 72 LYS CG C 3.824 -9.069 -0.117 1.00 . A A . 76 LYS CG 1 1
9 12363 1 1 72 LYS H H 4.760 -6.323 -0.042 1.00 . A A . 76 LYS H 1 1
9 12364 1 1 72 LYS HA H 5.893 -7.489 -2.453 1.00 . A A . 76 LYS HA 1 1
9 12365 1 1 72 LYS HB2 H 5.262 -9.623 -1.584 1.00 . A A . 76 LYS HB2 1 1
9 12366 1 1 72 LYS HB3 H 5.914 -8.685 -0.253 1.00 . A A . 76 LYS HB3 1 1
9 12367 1 1 72 LYS HD2 H 4.614 -10.809 0.825 1.00 . A A . 76 LYS HD2 1 1
9 12368 1 1 72 LYS HD3 H 4.823 -9.321 1.749 1.00 . A A . 76 LYS HD3 1 1
9 12369 1 1 72 LYS HE2 H 2.241 -9.338 1.909 1.00 . A A . 76 LYS HE2 1 1
9 12370 1 1 72 LYS HE3 H 2.384 -11.035 1.455 1.00 . A A . 76 LYS HE3 1 1
9 12371 1 1 72 LYS HG2 H 3.376 -8.137 0.181 1.00 . A A . 76 LYS HG2 1 1
9 12372 1 1 72 LYS HG3 H 3.128 -9.624 -0.730 1.00 . A A . 76 LYS HG3 1 1
9 12373 1 1 72 LYS HZ1 H 2.749 -9.874 3.979 1.00 . A A . 76 LYS HZ1 1 1
9 12374 1 1 72 LYS HZ2 H 4.229 -10.531 3.489 1.00 . A A . 76 LYS HZ2 1 1
9 12375 1 1 72 LYS HZ3 H 2.848 -11.507 3.552 1.00 . A A . 76 LYS HZ3 1 1
9 12376 1 1 72 LYS N N 5.104 -6.290 -0.970 1.00 . A A . 76 LYS N 1 1
9 12377 1 1 72 LYS NZ N 3.201 -10.553 3.334 1.00 . A A . 76 LYS NZ 1 1
9 12378 1 1 72 LYS O O 3.794 -8.007 -3.822 1.00 . A A . 76 LYS O 1 1
9 12379 1 1 73 ASP C C 1.274 -5.439 -3.626 1.00 . A A . 77 ASP C 1 1
9 12380 1 1 73 ASP CA C 1.416 -6.789 -2.912 1.00 . A A . 77 ASP CA 1 1
9 12381 1 1 73 ASP CB C 0.247 -6.984 -1.940 1.00 . A A . 77 ASP CB 1 1
9 12382 1 1 73 ASP CG C -0.293 -8.401 -1.961 1.00 . A A . 77 ASP CG 1 1
9 12383 1 1 73 ASP H H 2.749 -6.500 -1.289 1.00 . A A . 77 ASP H 1 1
9 12384 1 1 73 ASP HA H 1.391 -7.575 -3.647 1.00 . A A . 77 ASP HA 1 1
9 12385 1 1 73 ASP HB2 H 0.578 -6.760 -0.938 1.00 . A A . 77 ASP HB2 1 1
9 12386 1 1 73 ASP HB3 H -0.551 -6.308 -2.207 1.00 . A A . 77 ASP HB3 1 1
9 12387 1 1 73 ASP N N 2.689 -6.888 -2.186 1.00 . A A . 77 ASP N 1 1
9 12388 1 1 73 ASP O O 0.233 -5.155 -4.231 1.00 . A A . 77 ASP O 1 1
9 12389 1 1 73 ASP OD1 O -1.182 -8.685 -2.792 1.00 . A A . 77 ASP OD1 1 1
9 12390 1 1 73 ASP OD2 O 0.171 -9.227 -1.147 1.00 . A A . 77 ASP OD2 1 1
9 12391 1 1 74 ILE C C 3.133 -3.271 -5.487 1.00 . A A . 78 ILE C 1 1
9 12392 1 1 74 ILE CA C 2.317 -3.294 -4.188 1.00 . A A . 78 ILE CA 1 1
9 12393 1 1 74 ILE CB C 2.829 -2.205 -3.196 1.00 . A A . 78 ILE CB 1 1
9 12394 1 1 74 ILE CD1 C 2.405 -1.412 -0.789 1.00 . A A . 78 ILE CD1 1 1
9 12395 1 1 74 ILE CG1 C 1.837 -2.073 -2.025 1.00 . A A . 78 ILE CG1 1 1
9 12396 1 1 74 ILE CG2 C 3.013 -0.850 -3.892 1.00 . A A . 78 ILE CG2 1 1
9 12397 1 1 74 ILE H H 3.137 -4.915 -3.097 1.00 . A A . 78 ILE H 1 1
9 12398 1 1 74 ILE HA H 1.290 -3.061 -4.424 1.00 . A A . 78 ILE HA 1 1
9 12399 1 1 74 ILE HB H 3.786 -2.521 -2.811 1.00 . A A . 78 ILE HB 1 1
9 12400 1 1 74 ILE HD11 H 2.357 -2.104 0.037 1.00 . A A . 78 ILE HD11 1 1
9 12401 1 1 74 ILE HD12 H 1.828 -0.531 -0.559 1.00 . A A . 78 ILE HD12 1 1
9 12402 1 1 74 ILE HD13 H 3.432 -1.138 -0.972 1.00 . A A . 78 ILE HD13 1 1
9 12403 1 1 74 ILE HG12 H 0.986 -1.494 -2.345 1.00 . A A . 78 ILE HG12 1 1
9 12404 1 1 74 ILE HG13 H 1.508 -3.061 -1.741 1.00 . A A . 78 ILE HG13 1 1
9 12405 1 1 74 ILE HG21 H 2.472 -0.854 -4.826 1.00 . A A . 78 ILE HG21 1 1
9 12406 1 1 74 ILE HG22 H 4.062 -0.681 -4.084 1.00 . A A . 78 ILE HG22 1 1
9 12407 1 1 74 ILE HG23 H 2.633 -0.066 -3.254 1.00 . A A . 78 ILE HG23 1 1
9 12408 1 1 74 ILE N N 2.330 -4.620 -3.568 1.00 . A A . 78 ILE N 1 1
9 12409 1 1 74 ILE O O 4.210 -3.868 -5.573 1.00 . A A . 78 ILE O 1 1
9 12410 1 1 75 SER C C 3.184 -0.918 -8.189 1.00 . A A . 79 SER C 1 1
9 12411 1 1 75 SER CA C 3.217 -2.404 -7.790 1.00 . A A . 79 SER CA 1 1
9 12412 1 1 75 SER CB C 2.500 -3.256 -8.849 1.00 . A A . 79 SER CB 1 1
9 12413 1 1 75 SER H H 1.714 -2.146 -6.332 1.00 . A A . 79 SER H 1 1
9 12414 1 1 75 SER HA H 4.245 -2.727 -7.709 1.00 . A A . 79 SER HA 1 1
9 12415 1 1 75 SER HB2 H 1.815 -3.932 -8.359 1.00 . A A . 79 SER HB2 1 1
9 12416 1 1 75 SER HB3 H 1.948 -2.608 -9.522 1.00 . A A . 79 SER HB3 1 1
9 12417 1 1 75 SER HG H 3.905 -4.610 -9.023 1.00 . A A . 79 SER HG 1 1
9 12418 1 1 75 SER N N 2.584 -2.570 -6.484 1.00 . A A . 79 SER N 1 1
9 12419 1 1 75 SER O O 2.110 -0.397 -8.498 1.00 . A A . 79 SER O 1 1
9 12420 1 1 75 SER OG O 3.426 -4.016 -9.606 1.00 . A A . 79 SER OG 1 1
9 12421 1 1 76 PRO C C 3.747 1.531 -9.907 1.00 . A A . 80 PRO C 1 1
9 12422 1 1 76 PRO CA C 4.381 1.250 -8.538 1.00 . A A . 80 PRO CA 1 1
9 12423 1 1 76 PRO CB C 5.878 1.578 -8.548 1.00 . A A . 80 PRO CB 1 1
9 12424 1 1 76 PRO CD C 5.691 -0.666 -7.769 1.00 . A A . 80 PRO CD 1 1
9 12425 1 1 76 PRO CG C 6.469 0.608 -7.588 1.00 . A A . 80 PRO CG 1 1
9 12426 1 1 76 PRO HA H 3.885 1.855 -7.792 1.00 . A A . 80 PRO HA 1 1
9 12427 1 1 76 PRO HB2 H 6.273 1.444 -9.542 1.00 . A A . 80 PRO HB2 1 1
9 12428 1 1 76 PRO HB3 H 6.031 2.597 -8.226 1.00 . A A . 80 PRO HB3 1 1
9 12429 1 1 76 PRO HD2 H 6.133 -1.273 -8.547 1.00 . A A . 80 PRO HD2 1 1
9 12430 1 1 76 PRO HD3 H 5.645 -1.214 -6.840 1.00 . A A . 80 PRO HD3 1 1
9 12431 1 1 76 PRO HG2 H 7.514 0.450 -7.819 1.00 . A A . 80 PRO HG2 1 1
9 12432 1 1 76 PRO HG3 H 6.357 0.976 -6.578 1.00 . A A . 80 PRO HG3 1 1
9 12433 1 1 76 PRO N N 4.345 -0.185 -8.169 1.00 . A A . 80 PRO N 1 1
9 12434 1 1 76 PRO O O 4.161 0.968 -10.926 1.00 . A A . 80 PRO O 1 1
9 12435 1 1 77 ALA C C 2.741 3.824 -11.936 1.00 . A A . 81 ALA C 1 1
9 12436 1 1 77 ALA CA C 1.992 2.771 -11.113 1.00 . A A . 81 ALA CA 1 1
9 12437 1 1 77 ALA CB C 0.603 3.276 -10.741 1.00 . A A . 81 ALA CB 1 1
9 12438 1 1 77 ALA H H 2.463 2.808 -9.050 1.00 . A A . 81 ALA H 1 1
9 12439 1 1 77 ALA HA H 1.874 1.877 -11.709 1.00 . A A . 81 ALA HA 1 1
9 12440 1 1 77 ALA HB1 H 0.313 2.861 -9.787 1.00 . A A . 81 ALA HB1 1 1
9 12441 1 1 77 ALA HB2 H -0.108 2.972 -11.497 1.00 . A A . 81 ALA HB2 1 1
9 12442 1 1 77 ALA HB3 H 0.617 4.354 -10.674 1.00 . A A . 81 ALA HB3 1 1
9 12443 1 1 77 ALA N N 2.729 2.404 -9.901 1.00 . A A . 81 ALA N 1 1
9 12444 1 1 77 ALA O O 3.049 4.912 -11.438 1.00 . A A . 81 ALA O 1 1
9 12445 1 1 78 ALA C C 3.040 4.448 -15.467 1.00 . A A . 82 ALA C 1 1
9 12446 1 1 78 ALA CA C 3.741 4.371 -14.110 1.00 . A A . 82 ALA CA 1 1
9 12447 1 1 78 ALA CB C 5.187 3.917 -14.281 1.00 . A A . 82 ALA CB 1 1
9 12448 1 1 78 ALA H H 2.760 2.591 -13.514 1.00 . A A . 82 ALA H 1 1
9 12449 1 1 78 ALA HA H 3.749 5.356 -13.668 1.00 . A A . 82 ALA HA 1 1
9 12450 1 1 78 ALA HB1 H 5.215 2.843 -14.390 1.00 . A A . 82 ALA HB1 1 1
9 12451 1 1 78 ALA HB2 H 5.760 4.207 -13.412 1.00 . A A . 82 ALA HB2 1 1
9 12452 1 1 78 ALA HB3 H 5.607 4.380 -15.161 1.00 . A A . 82 ALA HB3 1 1
9 12453 1 1 78 ALA N N 3.031 3.476 -13.193 1.00 . A A . 82 ALA N 1 1
9 12454 1 1 78 ALA O O 2.917 5.532 -16.044 1.00 . A A . 82 ALA O 1 1
9 12455 1 1 79 LEU C C 0.532 2.547 -17.100 1.00 . A A . 83 LEU C 1 1
9 12456 1 1 79 LEU CA C 1.896 3.212 -17.253 1.00 . A A . 83 LEU CA 1 1
9 12457 1 1 79 LEU CB C 2.744 2.436 -18.263 1.00 . A A . 83 LEU CB 1 1
9 12458 1 1 79 LEU CD1 C 5.091 2.549 -19.138 1.00 . A A . 83 LEU CD1 1 1
9 12459 1 1 79 LEU CD2 C 3.225 3.608 -20.424 1.00 . A A . 83 LEU CD2 1 1
9 12460 1 1 79 LEU CG C 3.759 3.276 -19.039 1.00 . A A . 83 LEU CG 1 1
9 12461 1 1 79 LEU H H 2.719 2.469 -15.450 1.00 . A A . 83 LEU H 1 1
9 12462 1 1 79 LEU HA H 1.754 4.220 -17.615 1.00 . A A . 83 LEU HA 1 1
9 12463 1 1 79 LEU HB2 H 3.281 1.664 -17.730 1.00 . A A . 83 LEU HB2 1 1
9 12464 1 1 79 LEU HB3 H 2.081 1.965 -18.972 1.00 . A A . 83 LEU HB3 1 1
9 12465 1 1 79 LEU HD11 H 5.779 3.139 -19.724 1.00 . A A . 83 LEU HD11 1 1
9 12466 1 1 79 LEU HD12 H 4.943 1.591 -19.612 1.00 . A A . 83 LEU HD12 1 1
9 12467 1 1 79 LEU HD13 H 5.494 2.402 -18.147 1.00 . A A . 83 LEU HD13 1 1
9 12468 1 1 79 LEU HD21 H 3.190 2.708 -21.021 1.00 . A A . 83 LEU HD21 1 1
9 12469 1 1 79 LEU HD22 H 3.876 4.328 -20.898 1.00 . A A . 83 LEU HD22 1 1
9 12470 1 1 79 LEU HD23 H 2.232 4.021 -20.338 1.00 . A A . 83 LEU HD23 1 1
9 12471 1 1 79 LEU HG H 3.924 4.205 -18.512 1.00 . A A . 83 LEU HG 1 1
9 12472 1 1 79 LEU N N 2.585 3.291 -15.966 1.00 . A A . 83 LEU N 1 1
9 12473 2 2 1 ALA C C -22.589 -2.324 -6.693 1.00 . B B . 331 ALA C 1 1
9 12474 2 2 1 ALA CA C -22.823 -1.426 -7.909 1.00 . B B . 331 ALA CA 1 1
9 12475 2 2 1 ALA CB C -22.859 -2.259 -9.184 1.00 . B B . 331 ALA CB 1 1
9 12476 2 2 1 ALA HA H -23.783 -0.942 -7.801 1.00 . B B . 331 ALA HA 1 1
9 12477 2 2 1 ALA HB1 H -22.021 -2.941 -9.192 1.00 . B B . 331 ALA HB1 1 1
9 12478 2 2 1 ALA HB2 H -22.799 -1.605 -10.042 1.00 . B B . 331 ALA HB2 1 1
9 12479 2 2 1 ALA HB3 H -23.781 -2.819 -9.222 1.00 . B B . 331 ALA HB3 1 1
9 12480 2 2 1 ALA N N -21.780 -0.371 -8.012 1.00 . B B . 331 ALA N 1 1
9 12481 2 2 1 ALA O O -23.540 -2.679 -5.989 1.00 . B B . 331 ALA O 1 1
9 12482 2 2 2 THR C C -20.249 -2.738 -4.229 1.00 . B B . 332 THR C 1 1
9 12483 2 2 2 THR CA C -20.950 -3.540 -5.325 1.00 . B B . 332 THR CA 1 1
9 12484 2 2 2 THR CB C -20.033 -4.703 -5.763 1.00 . B B . 332 THR CB 1 1
9 12485 2 2 2 THR CG2 C -20.842 -5.823 -6.401 1.00 . B B . 332 THR CG2 1 1
9 12486 2 2 2 THR H H -20.618 -2.364 -7.058 1.00 . B B . 332 THR H 1 1
9 12487 2 2 2 THR HA H -21.858 -3.961 -4.920 1.00 . B B . 332 THR HA 1 1
9 12488 2 2 2 THR HB H -19.536 -5.095 -4.888 1.00 . B B . 332 THR HB 1 1
9 12489 2 2 2 THR HG1 H -18.361 -4.903 -6.793 1.00 . B B . 332 THR HG1 1 1
9 12490 2 2 2 THR HG21 H -21.497 -5.410 -7.155 1.00 . B B . 332 THR HG21 1 1
9 12491 2 2 2 THR HG22 H -21.433 -6.317 -5.644 1.00 . B B . 332 THR HG22 1 1
9 12492 2 2 2 THR HG23 H -20.173 -6.537 -6.858 1.00 . B B . 332 THR HG23 1 1
9 12493 2 2 2 THR N N -21.322 -2.684 -6.456 1.00 . B B . 332 THR N 1 1
9 12494 2 2 2 THR O O -20.574 -2.885 -3.047 1.00 . B B . 332 THR O 1 1
9 12495 2 2 2 THR OG1 O -19.044 -4.235 -6.689 1.00 . B B . 332 THR OG1 1 1
9 12496 2 2 3 GLY C C -17.148 -0.757 -4.152 1.00 . B B . 333 GLY C 1 1
9 12497 2 2 3 GLY CA C -18.554 -1.074 -3.682 1.00 . B B . 333 GLY CA 1 1
9 12498 2 2 3 GLY H H -19.085 -1.828 -5.589 1.00 . B B . 333 GLY H 1 1
9 12499 2 2 3 GLY HA2 H -19.088 -0.148 -3.531 1.00 . B B . 333 GLY HA2 1 1
9 12500 2 2 3 GLY HA3 H -18.496 -1.600 -2.740 1.00 . B B . 333 GLY HA3 1 1
9 12501 2 2 3 GLY N N -19.291 -1.893 -4.633 1.00 . B B . 333 GLY N 1 1
9 12502 2 2 3 GLY O O -16.224 -1.548 -3.936 1.00 . B B . 333 GLY O 1 1
9 12503 2 2 4 GLY C C -15.628 0.851 -6.810 1.00 . B B . 334 GLY C 1 1
9 12504 2 2 4 GLY CA C -15.693 0.830 -5.295 1.00 . B B . 334 GLY CA 1 1
9 12505 2 2 4 GLY H H -17.774 0.981 -4.932 1.00 . B B . 334 GLY H 1 1
9 12506 2 2 4 GLY HA2 H -15.484 1.822 -4.923 1.00 . B B . 334 GLY HA2 1 1
9 12507 2 2 4 GLY HA3 H -14.939 0.153 -4.923 1.00 . B B . 334 GLY HA3 1 1
9 12508 2 2 4 GLY N N -16.993 0.405 -4.796 1.00 . B B . 334 GLY N 1 1
9 12509 2 2 4 GLY O O -16.165 -0.042 -7.472 1.00 . B B . 334 GLY O 1 1
9 12510 2 2 5 VAL C C -13.393 1.667 -9.244 1.00 . B B . 335 VAL C 1 1
9 12511 2 2 5 VAL CA C -14.813 2.036 -8.803 1.00 . B B . 335 VAL CA 1 1
9 12512 2 2 5 VAL CB C -15.165 3.476 -9.291 1.00 . B B . 335 VAL CB 1 1
9 12513 2 2 5 VAL CG1 C -16.658 3.603 -9.491 1.00 . B B . 335 VAL CG1 1 1
9 12514 2 2 5 VAL CG2 C -14.668 4.566 -8.334 1.00 . B B . 335 VAL CG2 1 1
9 12515 2 2 5 VAL H H -14.569 2.551 -6.760 1.00 . B B . 335 VAL H 1 1
9 12516 2 2 5 VAL HA H -15.502 1.349 -9.275 1.00 . B B . 335 VAL HA 1 1
9 12517 2 2 5 VAL HB H -14.689 3.629 -10.250 1.00 . B B . 335 VAL HB 1 1
9 12518 2 2 5 VAL HG11 H -16.968 2.950 -10.292 1.00 . B B . 335 VAL HG11 1 1
9 12519 2 2 5 VAL HG12 H -16.900 4.624 -9.742 1.00 . B B . 335 VAL HG12 1 1
9 12520 2 2 5 VAL HG13 H -17.165 3.323 -8.580 1.00 . B B . 335 VAL HG13 1 1
9 12521 2 2 5 VAL HG21 H -14.840 4.254 -7.314 1.00 . B B . 335 VAL HG21 1 1
9 12522 2 2 5 VAL HG22 H -15.204 5.483 -8.524 1.00 . B B . 335 VAL HG22 1 1
9 12523 2 2 5 VAL HG23 H -13.612 4.726 -8.488 1.00 . B B . 335 VAL HG23 1 1
9 12524 2 2 5 VAL N N -14.967 1.879 -7.352 1.00 . B B . 335 VAL N 1 1
9 12525 2 2 5 VAL O O -13.195 0.692 -9.972 1.00 . B B . 335 VAL O 1 1
9 12526 2 2 6 . C C -10.648 2.334 -10.579 1.00 . B B . 336 M3L C 1 1
9 12527 2 2 6 . CA C -10.959 2.272 -9.076 1.00 . B B . 336 M3L CA 1 1
9 12528 2 2 6 . CB C -10.418 0.951 -8.481 1.00 . B B . 336 M3L CB 1 1
9 12529 2 2 6 . CD C -10.032 1.066 -5.986 1.00 . B B . 336 M3L CD 1 1
9 12530 2 2 6 . CE C -10.811 1.527 -4.729 1.00 . B B . 336 M3L CE 1 1
9 12531 2 2 6 . CG C -10.971 0.622 -7.099 1.00 . B B . 336 M3L CG 1 1
9 12532 2 2 6 . CM1 C -9.496 0.227 -3.042 1.00 . B B . 336 M3L CM1 1 1
9 12533 2 2 6 . CM2 C -11.544 -0.730 -4.003 1.00 . B B . 336 M3L CM2 1 1
9 12534 2 2 6 . CM3 C -11.616 1.123 -2.458 1.00 . B B . 336 M3L CM3 1 1
9 12535 2 2 6 . H H -12.670 3.215 -8.197 1.00 . B B . 336 M3L H 1 1
9 12536 2 2 6 . HA H -10.437 3.089 -8.605 1.00 . B B . 336 M3L HA 1 1
9 12537 2 2 6 . HB2 H -9.343 1.019 -8.406 1.00 . B B . 336 M3L HB2 1 1
9 12538 2 2 6 . HB3 H -10.671 0.141 -9.149 1.00 . B B . 336 M3L HB3 1 1
9 12539 2 2 6 . HD2 H -9.428 1.887 -6.344 1.00 . B B . 336 M3L HD2 1 1
9 12540 2 2 6 . HD3 H -9.394 0.237 -5.721 1.00 . B B . 336 M3L HD3 1 1
9 12541 2 2 6 . HE2 H -11.826 1.748 -5.024 1.00 . B B . 336 M3L HE2 1 1
9 12542 2 2 6 . HE3 H -10.358 2.435 -4.370 1.00 . B B . 336 M3L HE3 1 1
9 12543 2 2 6 . HG2 H -11.127 -0.446 -7.025 1.00 . B B . 336 M3L HG2 1 1
9 12544 2 2 6 . HG3 H -11.913 1.133 -6.980 1.00 . B B . 336 M3L HG3 1 1
9 12545 2 2 6 . HM11 H -9.280 0.755 -2.125 1.00 . B B . 336 M3L HM11 1 1
9 12546 2 2 6 . HM12 H -8.708 0.495 -3.729 1.00 . B B . 336 M3L HM12 1 1
9 12547 2 2 6 . HM13 H -9.360 -0.824 -2.827 1.00 . B B . 336 M3L HM13 1 1
9 12548 2 2 6 . HM21 H -12.359 -0.540 -4.688 1.00 . B B . 336 M3L HM21 1 1
9 12549 2 2 6 . HM22 H -11.967 -1.273 -3.174 1.00 . B B . 336 M3L HM22 1 1
9 12550 2 2 6 . HM23 H -10.878 -1.415 -4.506 1.00 . B B . 336 M3L HM23 1 1
9 12551 2 2 6 . HM31 H -11.376 0.677 -1.504 1.00 . B B . 336 M3L HM31 1 1
9 12552 2 2 6 . HM32 H -12.683 1.014 -2.582 1.00 . B B . 336 M3L HM32 1 1
9 12553 2 2 6 . HM33 H -11.431 2.179 -2.350 1.00 . B B . 336 M3L HM33 1 1
9 12554 2 2 6 . N N -12.409 2.464 -8.776 1.00 . B B . 336 M3L N 1 1
9 12555 2 2 6 . NZ N -10.855 0.529 -3.576 1.00 . B B . 336 M3L NZ 1 1
9 12556 2 2 6 . O O -11.507 2.040 -11.415 1.00 . B B . 336 M3L O 1 1
9 12557 2 2 7 LYS C C -7.555 2.210 -12.540 1.00 . B B . 337 LYS C 1 1
9 12558 2 2 7 LYS CA C -8.965 2.839 -12.307 1.00 . B B . 337 LYS CA 1 1
9 12559 2 2 7 LYS CB C -8.966 4.326 -12.728 1.00 . B B . 337 LYS CB 1 1
9 12560 2 2 7 LYS CD C -10.763 5.606 -11.448 1.00 . B B . 337 LYS CD 1 1
9 12561 2 2 7 LYS CE C -11.235 7.040 -11.637 1.00 . B B . 337 LYS CE 1 1
9 12562 2 2 7 LYS CG C -10.357 4.967 -12.781 1.00 . B B . 337 LYS CG 1 1
9 12563 2 2 7 LYS H H -8.771 2.942 -10.192 1.00 . B B . 337 LYS H 1 1
9 12564 2 2 7 LYS HA H -9.680 2.307 -12.915 1.00 . B B . 337 LYS HA 1 1
9 12565 2 2 7 LYS HB2 H -8.358 4.884 -12.034 1.00 . B B . 337 LYS HB2 1 1
9 12566 2 2 7 LYS HB3 H -8.524 4.401 -13.712 1.00 . B B . 337 LYS HB3 1 1
9 12567 2 2 7 LYS HD2 H -11.570 5.032 -11.017 1.00 . B B . 337 LYS HD2 1 1
9 12568 2 2 7 LYS HD3 H -9.918 5.602 -10.768 1.00 . B B . 337 LYS HD3 1 1
9 12569 2 2 7 LYS HE2 H -10.499 7.576 -12.218 1.00 . B B . 337 LYS HE2 1 1
9 12570 2 2 7 LYS HE3 H -12.175 7.029 -12.169 1.00 . B B . 337 LYS HE3 1 1
9 12571 2 2 7 LYS HG2 H -10.358 5.729 -13.544 1.00 . B B . 337 LYS HG2 1 1
9 12572 2 2 7 LYS HG3 H -11.078 4.203 -13.039 1.00 . B B . 337 LYS HG3 1 1
9 12573 2 2 7 LYS HZ1 H -11.425 8.767 -10.477 1.00 . B B . 337 LYS HZ1 1 1
9 12574 2 2 7 LYS HZ2 H -10.647 7.491 -9.684 1.00 . B B . 337 LYS HZ2 1 1
9 12575 2 2 7 LYS HZ3 H -12.323 7.454 -9.903 1.00 . B B . 337 LYS HZ3 1 1
9 12576 2 2 7 LYS N N -9.405 2.726 -10.907 1.00 . B B . 337 LYS N 1 1
9 12577 2 2 7 LYS NZ N -11.422 7.737 -10.335 1.00 . B B . 337 LYS NZ 1 1
9 12578 2 2 7 LYS O O -6.739 2.793 -13.266 1.00 . B B . 337 LYS O 1 1
9 12579 2 2 8 PRO C C -5.814 -0.487 -13.408 1.00 . B B . 338 PRO C 1 1
9 12580 2 2 8 PRO CA C -5.918 0.355 -12.124 1.00 . B B . 338 PRO CA 1 1
9 12581 2 2 8 PRO CB C -5.805 -0.558 -10.880 1.00 . B B . 338 PRO CB 1 1
9 12582 2 2 8 PRO CD C -8.057 0.201 -11.036 1.00 . B B . 338 PRO CD 1 1
9 12583 2 2 8 PRO CG C -7.027 -0.296 -10.069 1.00 . B B . 338 PRO CG 1 1
9 12584 2 2 8 PRO HA H -5.116 1.079 -12.111 1.00 . B B . 338 PRO HA 1 1
9 12585 2 2 8 PRO HB2 H -5.765 -1.590 -11.199 1.00 . B B . 338 PRO HB2 1 1
9 12586 2 2 8 PRO HB3 H -4.905 -0.315 -10.331 1.00 . B B . 338 PRO HB3 1 1
9 12587 2 2 8 PRO HD2 H -8.525 -0.623 -11.557 1.00 . B B . 338 PRO HD2 1 1
9 12588 2 2 8 PRO HD3 H -8.793 0.811 -10.539 1.00 . B B . 338 PRO HD3 1 1
9 12589 2 2 8 PRO HG2 H -7.361 -1.208 -9.595 1.00 . B B . 338 PRO HG2 1 1
9 12590 2 2 8 PRO HG3 H -6.807 0.456 -9.328 1.00 . B B . 338 PRO HG3 1 1
9 12591 2 2 8 PRO N N -7.231 1.007 -11.948 1.00 . B B . 338 PRO N 1 1
9 12592 2 2 8 PRO O O -6.528 -0.244 -14.384 1.00 . B B . 338 PRO O 1 1
9 12593 2 2 9 HIS C C -5.584 -3.626 -14.383 1.00 . B B . 339 HIS C 1 1
9 12594 2 2 9 HIS CA C -4.663 -2.390 -14.489 1.00 . B B . 339 HIS CA 1 1
9 12595 2 2 9 HIS CB C -3.143 -2.720 -14.501 1.00 . B B . 339 HIS CB 1 1
9 12596 2 2 9 HIS CD2 C -2.092 -4.880 -13.549 1.00 . B B . 339 HIS CD2 1 1
9 12597 2 2 9 HIS CE1 C -2.411 -6.192 -15.272 1.00 . B B . 339 HIS CE1 1 1
9 12598 2 2 9 HIS CG C -2.734 -4.162 -14.497 1.00 . B B . 339 HIS CG 1 1
9 12599 2 2 9 HIS H H -4.384 -1.598 -12.556 1.00 . B B . 339 HIS H 1 1
9 12600 2 2 9 HIS HA H -4.912 -1.862 -15.398 1.00 . B B . 339 HIS HA 1 1
9 12601 2 2 9 HIS HB2 H -2.697 -2.270 -15.372 1.00 . B B . 339 HIS HB2 1 1
9 12602 2 2 9 HIS HB3 H -2.705 -2.272 -13.623 1.00 . B B . 339 HIS HB3 1 1
9 12603 2 2 9 HIS HD1 H -3.364 -4.782 -16.407 1.00 . B B . 339 HIS HD1 1 1
9 12604 2 2 9 HIS HD2 H -1.772 -4.518 -12.578 1.00 . B B . 339 HIS HD2 1 1
9 12605 2 2 9 HIS HE1 H -2.407 -7.050 -15.920 1.00 . B B . 339 HIS HE1 1 1
9 12606 2 2 9 HIS HE2 H -1.378 -6.852 -13.630 1.00 . B B . 339 HIS HE2 1 1
9 12607 2 2 9 HIS N N -4.909 -1.479 -13.374 1.00 . B B . 339 HIS N 1 1
9 12608 2 2 9 HIS ND1 N -2.921 -5.011 -15.563 1.00 . B B . 339 HIS ND1 1 1
9 12609 2 2 9 HIS NE2 N -1.901 -6.140 -14.056 1.00 . B B . 339 HIS NE2 1 1
9 12610 2 2 9 HIS O O -6.180 -3.871 -13.329 1.00 . B B . 339 HIS O 1 1
9 12611 2 2 10 ARG C C -6.357 -6.591 -14.432 1.00 . B B . 340 ARG C 1 1
9 12612 2 2 10 ARG CA C -6.555 -5.584 -15.578 1.00 . B B . 340 ARG CA 1 1
9 12613 2 2 10 ARG CB C -6.321 -6.290 -16.915 1.00 . B B . 340 ARG CB 1 1
9 12614 2 2 10 ARG CD C -6.869 -6.447 -19.363 1.00 . B B . 340 ARG CD 1 1
9 12615 2 2 10 ARG CG C -7.068 -5.658 -18.078 1.00 . B B . 340 ARG CG 1 1
9 12616 2 2 10 ARG CZ C -6.808 -6.016 -21.813 1.00 . B B . 340 ARG CZ 1 1
9 12617 2 2 10 ARG H H -5.164 -4.134 -16.275 1.00 . B B . 340 ARG H 1 1
9 12618 2 2 10 ARG HA H -7.578 -5.243 -15.551 1.00 . B B . 340 ARG HA 1 1
9 12619 2 2 10 ARG HB2 H -5.265 -6.269 -17.139 1.00 . B B . 340 ARG HB2 1 1
9 12620 2 2 10 ARG HB3 H -6.642 -7.318 -16.826 1.00 . B B . 340 ARG HB3 1 1
9 12621 2 2 10 ARG HD2 H -5.874 -6.868 -19.360 1.00 . B B . 340 ARG HD2 1 1
9 12622 2 2 10 ARG HD3 H -7.596 -7.246 -19.398 1.00 . B B . 340 ARG HD3 1 1
9 12623 2 2 10 ARG HE H -7.309 -4.679 -20.412 1.00 . B B . 340 ARG HE 1 1
9 12624 2 2 10 ARG HG2 H -8.122 -5.628 -17.844 1.00 . B B . 340 ARG HG2 1 1
9 12625 2 2 10 ARG HG3 H -6.701 -4.652 -18.224 1.00 . B B . 340 ARG HG3 1 1
9 12626 2 2 10 ARG HH11 H -6.293 -7.914 -21.326 1.00 . B B . 340 ARG HH11 1 1
9 12627 2 2 10 ARG HH12 H -6.266 -7.551 -23.019 1.00 . B B . 340 ARG HH12 1 1
9 12628 2 2 10 ARG HH21 H -7.268 -4.227 -22.633 1.00 . B B . 340 ARG HH21 1 1
9 12629 2 2 10 ARG HH22 H -6.818 -5.465 -23.757 1.00 . B B . 340 ARG HH22 1 1
9 12630 2 2 10 ARG N N -5.689 -4.385 -15.487 1.00 . B B . 340 ARG N 1 1
9 12631 2 2 10 ARG NE N -7.025 -5.606 -20.555 1.00 . B B . 340 ARG NE 1 1
9 12632 2 2 10 ARG NH1 N -6.424 -7.265 -22.074 1.00 . B B . 340 ARG NH1 1 1
9 12633 2 2 10 ARG NH2 N -6.979 -5.166 -22.817 1.00 . B B . 340 ARG NH2 1 1
9 12634 2 2 10 ARG O O -7.317 -7.237 -14.003 1.00 . B B . 340 ARG O 1 1
9 12635 2 2 11 TYR C C -4.004 -6.951 -11.762 1.00 . B B . 341 TYR C 1 1
9 12636 2 2 11 TYR CA C -4.795 -7.646 -12.864 1.00 . B B . 341 TYR CA 1 1
9 12637 2 2 11 TYR CB C -4.000 -8.837 -13.403 1.00 . B B . 341 TYR CB 1 1
9 12638 2 2 11 TYR CD1 C -5.269 -9.937 -15.291 1.00 . B B . 341 TYR CD1 1 1
9 12639 2 2 11 TYR CD2 C -5.284 -10.999 -13.156 1.00 . B B . 341 TYR CD2 1 1
9 12640 2 2 11 TYR CE1 C -6.062 -10.947 -15.804 1.00 . B B . 341 TYR CE1 1 1
9 12641 2 2 11 TYR CE2 C -6.076 -12.013 -13.661 1.00 . B B . 341 TYR CE2 1 1
9 12642 2 2 11 TYR CG C -4.867 -9.946 -13.961 1.00 . B B . 341 TYR CG 1 1
9 12643 2 2 11 TYR CZ C -6.462 -11.982 -14.985 1.00 . B B . 341 TYR CZ 1 1
9 12644 2 2 11 TYR H H -4.403 -6.165 -14.327 1.00 . B B . 341 TYR H 1 1
9 12645 2 2 11 TYR HA H -5.726 -8.005 -12.448 1.00 . B B . 341 TYR HA 1 1
9 12646 2 2 11 TYR HB2 H -3.349 -8.497 -14.195 1.00 . B B . 341 TYR HB2 1 1
9 12647 2 2 11 TYR HB3 H -3.401 -9.253 -12.605 1.00 . B B . 341 TYR HB3 1 1
9 12648 2 2 11 TYR HD1 H -4.954 -9.126 -15.930 1.00 . B B . 341 TYR HD1 1 1
9 12649 2 2 11 TYR HD2 H -4.980 -11.020 -12.119 1.00 . B B . 341 TYR HD2 1 1
9 12650 2 2 11 TYR HE1 H -6.363 -10.924 -16.840 1.00 . B B . 341 TYR HE1 1 1
9 12651 2 2 11 TYR HE2 H -6.389 -12.823 -13.020 1.00 . B B . 341 TYR HE2 1 1
9 12652 2 2 11 TYR HH H -6.810 -13.397 -16.239 1.00 . B B . 341 TYR HH 1 1
9 12653 2 2 11 TYR N N -5.117 -6.716 -13.947 1.00 . B B . 341 TYR N 1 1
9 12654 2 2 11 TYR OH O -7.251 -12.989 -15.491 1.00 . B B . 341 TYR OH 1 1
10 12655 1 1 1 SER C C -22.679 -16.892 0.902 1.00 . A A . 5 SER C 1 1
10 12656 1 1 1 SER CA C -23.455 -17.893 1.752 1.00 . A A . 5 SER CA 1 1
10 12657 1 1 1 SER CB C -23.452 -19.263 1.071 1.00 . A A . 5 SER CB 1 1
10 12658 1 1 1 SER HA H -22.971 -17.977 2.715 1.00 . A A . 5 SER HA 1 1
10 12659 1 1 1 SER HB2 H -24.225 -19.879 1.504 1.00 . A A . 5 SER HB2 1 1
10 12660 1 1 1 SER HB3 H -23.641 -19.138 0.015 1.00 . A A . 5 SER HB3 1 1
10 12661 1 1 1 SER HG H -21.495 -19.269 1.170 1.00 . A A . 5 SER HG 1 1
10 12662 1 1 1 SER N N -24.850 -17.433 1.971 1.00 . A A . 5 SER N 1 1
10 12663 1 1 1 SER O O -23.252 -16.234 0.029 1.00 . A A . 5 SER O 1 1
10 12664 1 1 1 SER OG O -22.204 -19.913 1.237 1.00 . A A . 5 SER OG 1 1
10 12665 1 1 2 ARG C C -19.759 -16.582 -0.707 1.00 . A A . 6 ARG C 1 1
10 12666 1 1 2 ARG CA C -20.493 -15.874 0.436 1.00 . A A . 6 ARG CA 1 1
10 12667 1 1 2 ARG CB C -19.477 -15.243 1.390 1.00 . A A . 6 ARG CB 1 1
10 12668 1 1 2 ARG CD C -18.549 -13.147 2.429 1.00 . A A . 6 ARG CD 1 1
10 12669 1 1 2 ARG CG C -19.604 -13.732 1.500 1.00 . A A . 6 ARG CG 1 1
10 12670 1 1 2 ARG CZ C -17.248 -11.039 2.662 1.00 . A A . 6 ARG CZ 1 1
10 12671 1 1 2 ARG H H -20.988 -17.349 1.876 1.00 . A A . 6 ARG H 1 1
10 12672 1 1 2 ARG HA H -21.109 -15.092 0.019 1.00 . A A . 6 ARG HA 1 1
10 12673 1 1 2 ARG HB2 H -19.612 -15.667 2.374 1.00 . A A . 6 ARG HB2 1 1
10 12674 1 1 2 ARG HB3 H -18.482 -15.476 1.042 1.00 . A A . 6 ARG HB3 1 1
10 12675 1 1 2 ARG HD2 H -18.967 -13.060 3.422 1.00 . A A . 6 ARG HD2 1 1
10 12676 1 1 2 ARG HD3 H -17.700 -13.815 2.456 1.00 . A A . 6 ARG HD3 1 1
10 12677 1 1 2 ARG HE H -18.451 -11.497 1.130 1.00 . A A . 6 ARG HE 1 1
10 12678 1 1 2 ARG HG2 H -19.483 -13.299 0.519 1.00 . A A . 6 ARG HG2 1 1
10 12679 1 1 2 ARG HG3 H -20.585 -13.490 1.883 1.00 . A A . 6 ARG HG3 1 1
10 12680 1 1 2 ARG HH11 H -16.984 -12.312 4.216 1.00 . A A . 6 ARG HH11 1 1
10 12681 1 1 2 ARG HH12 H -16.103 -10.824 4.320 1.00 . A A . 6 ARG HH12 1 1
10 12682 1 1 2 ARG HH21 H -17.286 -9.558 1.286 1.00 . A A . 6 ARG HH21 1 1
10 12683 1 1 2 ARG HH22 H -16.275 -9.268 2.662 1.00 . A A . 6 ARG HH22 1 1
10 12684 1 1 2 ARG N N -21.372 -16.791 1.168 1.00 . A A . 6 ARG N 1 1
10 12685 1 1 2 ARG NE N -18.099 -11.823 1.984 1.00 . A A . 6 ARG NE 1 1
10 12686 1 1 2 ARG NH1 N -16.736 -11.423 3.829 1.00 . A A . 6 ARG NH1 1 1
10 12687 1 1 2 ARG NH2 N -16.908 -9.858 2.162 1.00 . A A . 6 ARG NH2 1 1
10 12688 1 1 2 ARG O O -19.259 -15.926 -1.624 1.00 . A A . 6 ARG O 1 1
10 12689 1 1 3 LEU C C -17.529 -18.524 -1.730 1.00 . A A . 7 LEU C 1 1
10 12690 1 1 3 LEU CA C -19.038 -18.785 -1.658 1.00 . A A . 7 LEU CA 1 1
10 12691 1 1 3 LEU CB C -19.667 -18.605 -3.051 1.00 . A A . 7 LEU CB 1 1
10 12692 1 1 3 LEU CD1 C -21.982 -18.651 -4.007 1.00 . A A . 7 LEU CD1 1 1
10 12693 1 1 3 LEU CD2 C -20.526 -20.677 -4.169 1.00 . A A . 7 LEU CD2 1 1
10 12694 1 1 3 LEU CG C -20.898 -19.470 -3.324 1.00 . A A . 7 LEU CG 1 1
10 12695 1 1 3 LEU H H -20.133 -18.374 0.119 1.00 . A A . 7 LEU H 1 1
10 12696 1 1 3 LEU HA H -19.183 -19.811 -1.350 1.00 . A A . 7 LEU HA 1 1
10 12697 1 1 3 LEU HB2 H -19.947 -17.569 -3.165 1.00 . A A . 7 LEU HB2 1 1
10 12698 1 1 3 LEU HB3 H -18.918 -18.842 -3.793 1.00 . A A . 7 LEU HB3 1 1
10 12699 1 1 3 LEU HD11 H -22.349 -17.898 -3.326 1.00 . A A . 7 LEU HD11 1 1
10 12700 1 1 3 LEU HD12 H -22.795 -19.301 -4.298 1.00 . A A . 7 LEU HD12 1 1
10 12701 1 1 3 LEU HD13 H -21.573 -18.173 -4.885 1.00 . A A . 7 LEU HD13 1 1
10 12702 1 1 3 LEU HD21 H -21.371 -21.345 -4.235 1.00 . A A . 7 LEU HD21 1 1
10 12703 1 1 3 LEU HD22 H -19.694 -21.193 -3.714 1.00 . A A . 7 LEU HD22 1 1
10 12704 1 1 3 LEU HD23 H -20.247 -20.351 -5.161 1.00 . A A . 7 LEU HD23 1 1
10 12705 1 1 3 LEU HG H -21.295 -19.827 -2.384 1.00 . A A . 7 LEU HG 1 1
10 12706 1 1 3 LEU N N -19.705 -17.932 -0.643 1.00 . A A . 7 LEU N 1 1
10 12707 1 1 3 LEU O O -17.095 -17.384 -1.916 1.00 . A A . 7 LEU O 1 1
10 12708 1 1 4 SER C C -14.656 -18.729 -0.488 1.00 . A A . 8 SER C 1 1
10 12709 1 1 4 SER CA C -15.254 -19.567 -1.623 1.00 . A A . 8 SER CA 1 1
10 12710 1 1 4 SER CB C -14.743 -19.049 -2.978 1.00 . A A . 8 SER CB 1 1
10 12711 1 1 4 SER H H -17.170 -20.476 -1.434 1.00 . A A . 8 SER H 1 1
10 12712 1 1 4 SER HA H -14.910 -20.584 -1.499 1.00 . A A . 8 SER HA 1 1
10 12713 1 1 4 SER HB2 H -15.570 -18.967 -3.666 1.00 . A A . 8 SER HB2 1 1
10 12714 1 1 4 SER HB3 H -14.290 -18.077 -2.841 1.00 . A A . 8 SER HB3 1 1
10 12715 1 1 4 SER HG H -12.897 -19.587 -3.355 1.00 . A A . 8 SER HG 1 1
10 12716 1 1 4 SER N N -16.738 -19.608 -1.580 1.00 . A A . 8 SER N 1 1
10 12717 1 1 4 SER O O -15.231 -17.716 -0.077 1.00 . A A . 8 SER O 1 1
10 12718 1 1 4 SER OG O -13.777 -19.928 -3.528 1.00 . A A . 8 SER OG 1 1
10 12719 1 1 5 ARG C C -11.654 -17.621 0.535 1.00 . A A . 9 ARG C 1 1
10 12720 1 1 5 ARG CA C -12.789 -18.483 1.088 1.00 . A A . 9 ARG CA 1 1
10 12721 1 1 5 ARG CB C -12.238 -19.503 2.088 1.00 . A A . 9 ARG CB 1 1
10 12722 1 1 5 ARG CD C -12.476 -20.561 4.357 1.00 . A A . 9 ARG CD 1 1
10 12723 1 1 5 ARG CG C -12.816 -19.360 3.486 1.00 . A A . 9 ARG CG 1 1
10 12724 1 1 5 ARG CZ C -13.760 -22.551 5.119 1.00 . A A . 9 ARG CZ 1 1
10 12725 1 1 5 ARG H H -13.100 -19.983 -0.374 1.00 . A A . 9 ARG H 1 1
10 12726 1 1 5 ARG HA H -13.498 -17.844 1.592 1.00 . A A . 9 ARG HA 1 1
10 12727 1 1 5 ARG HB2 H -12.462 -20.498 1.730 1.00 . A A . 9 ARG HB2 1 1
10 12728 1 1 5 ARG HB3 H -11.166 -19.386 2.151 1.00 . A A . 9 ARG HB3 1 1
10 12729 1 1 5 ARG HD2 H -11.487 -20.908 4.099 1.00 . A A . 9 ARG HD2 1 1
10 12730 1 1 5 ARG HD3 H -12.491 -20.254 5.393 1.00 . A A . 9 ARG HD3 1 1
10 12731 1 1 5 ARG HE H -13.850 -21.743 3.292 1.00 . A A . 9 ARG HE 1 1
10 12732 1 1 5 ARG HG2 H -12.410 -18.469 3.942 1.00 . A A . 9 ARG HG2 1 1
10 12733 1 1 5 ARG HG3 H -13.890 -19.272 3.413 1.00 . A A . 9 ARG HG3 1 1
10 12734 1 1 5 ARG HH11 H -12.559 -21.781 6.559 1.00 . A A . 9 ARG HH11 1 1
10 12735 1 1 5 ARG HH12 H -13.483 -23.168 7.030 1.00 . A A . 9 ARG HH12 1 1
10 12736 1 1 5 ARG HH21 H -15.049 -23.558 3.932 1.00 . A A . 9 ARG HH21 1 1
10 12737 1 1 5 ARG HH22 H -14.890 -24.173 5.543 1.00 . A A . 9 ARG HH22 1 1
10 12738 1 1 5 ARG N N -13.495 -19.169 0.005 1.00 . A A . 9 ARG N 1 1
10 12739 1 1 5 ARG NE N -13.429 -21.660 4.173 1.00 . A A . 9 ARG NE 1 1
10 12740 1 1 5 ARG NH1 N -13.223 -22.495 6.337 1.00 . A A . 9 ARG NH1 1 1
10 12741 1 1 5 ARG NH2 N -14.639 -23.506 4.842 1.00 . A A . 9 ARG NH2 1 1
10 12742 1 1 5 ARG O O -11.163 -17.863 -0.572 1.00 . A A . 9 ARG O 1 1
10 12743 1 1 6 SER C C -8.790 -16.231 1.354 1.00 . A A . 10 SER C 1 1
10 12744 1 1 6 SER CA C -10.162 -15.703 0.922 1.00 . A A . 10 SER CA 1 1
10 12745 1 1 6 SER CB C -10.401 -14.309 1.512 1.00 . A A . 10 SER CB 1 1
10 12746 1 1 6 SER H H -11.673 -16.485 2.188 1.00 . A A . 10 SER H 1 1
10 12747 1 1 6 SER HA H -10.177 -15.630 -0.155 1.00 . A A . 10 SER HA 1 1
10 12748 1 1 6 SER HB2 H -9.531 -13.693 1.339 1.00 . A A . 10 SER HB2 1 1
10 12749 1 1 6 SER HB3 H -11.259 -13.861 1.035 1.00 . A A . 10 SER HB3 1 1
10 12750 1 1 6 SER HG H -10.973 -13.531 3.218 1.00 . A A . 10 SER HG 1 1
10 12751 1 1 6 SER N N -11.241 -16.615 1.319 1.00 . A A . 10 SER N 1 1
10 12752 1 1 6 SER O O -7.831 -16.184 0.577 1.00 . A A . 10 SER O 1 1
10 12753 1 1 6 SER OG O -10.638 -14.376 2.909 1.00 . A A . 10 SER OG 1 1
10 12754 1 1 7 GLY C C -6.636 -16.239 3.891 1.00 . A A . 11 GLY C 1 1
10 12755 1 1 7 GLY CA C -7.458 -17.266 3.123 1.00 . A A . 11 GLY CA 1 1
10 12756 1 1 7 GLY H H -9.512 -16.734 3.159 1.00 . A A . 11 GLY H 1 1
10 12757 1 1 7 GLY HA2 H -7.686 -18.089 3.785 1.00 . A A . 11 GLY HA2 1 1
10 12758 1 1 7 GLY HA3 H -6.867 -17.638 2.300 1.00 . A A . 11 GLY HA3 1 1
10 12759 1 1 7 GLY N N -8.709 -16.730 2.595 1.00 . A A . 11 GLY N 1 1
10 12760 1 1 7 GLY O O -5.468 -16.490 4.204 1.00 . A A . 11 GLY O 1 1
10 12761 1 1 8 ALA C C -7.033 -13.974 6.376 1.00 . A A . 12 ALA C 1 1
10 12762 1 1 8 ALA CA C -6.573 -14.013 4.924 1.00 . A A . 12 ALA CA 1 1
10 12763 1 1 8 ALA CB C -6.827 -12.674 4.250 1.00 . A A . 12 ALA CB 1 1
10 12764 1 1 8 ALA H H -8.176 -14.954 3.908 1.00 . A A . 12 ALA H 1 1
10 12765 1 1 8 ALA HA H -5.511 -14.208 4.898 1.00 . A A . 12 ALA HA 1 1
10 12766 1 1 8 ALA HB1 H -6.481 -11.877 4.893 1.00 . A A . 12 ALA HB1 1 1
10 12767 1 1 8 ALA HB2 H -7.885 -12.557 4.070 1.00 . A A . 12 ALA HB2 1 1
10 12768 1 1 8 ALA HB3 H -6.294 -12.636 3.311 1.00 . A A . 12 ALA HB3 1 1
10 12769 1 1 8 ALA N N -7.246 -15.085 4.190 1.00 . A A . 12 ALA N 1 1
10 12770 1 1 8 ALA O O -8.204 -14.233 6.669 1.00 . A A . 12 ALA O 1 1
10 12771 1 1 9 SER C C -6.547 -12.114 9.153 1.00 . A A . 13 SER C 1 1
10 12772 1 1 9 SER CA C -6.393 -13.567 8.706 1.00 . A A . 13 SER CA 1 1
10 12773 1 1 9 SER CB C -5.285 -14.253 9.511 1.00 . A A . 13 SER CB 1 1
10 12774 1 1 9 SER H H -5.192 -13.452 6.966 1.00 . A A . 13 SER H 1 1
10 12775 1 1 9 SER HA H -7.324 -14.083 8.881 1.00 . A A . 13 SER HA 1 1
10 12776 1 1 9 SER HB2 H -4.945 -15.128 8.978 1.00 . A A . 13 SER HB2 1 1
10 12777 1 1 9 SER HB3 H -4.461 -13.568 9.642 1.00 . A A . 13 SER HB3 1 1
10 12778 1 1 9 SER HG H -5.410 -14.055 11.456 1.00 . A A . 13 SER HG 1 1
10 12779 1 1 9 SER N N -6.101 -13.645 7.275 1.00 . A A . 13 SER N 1 1
10 12780 1 1 9 SER O O -5.624 -11.306 9.004 1.00 . A A . 13 SER O 1 1
10 12781 1 1 9 SER OG O -5.755 -14.652 10.788 1.00 . A A . 13 SER OG 1 1
10 12782 1 1 10 SER C C -8.689 -10.495 11.550 1.00 . A A . 14 SER C 1 1
10 12783 1 1 10 SER CA C -8.033 -10.445 10.171 1.00 . A A . 14 SER CA 1 1
10 12784 1 1 10 SER CB C -8.947 -9.712 9.179 1.00 . A A . 14 SER CB 1 1
10 12785 1 1 10 SER H H -8.418 -12.488 9.767 1.00 . A A . 14 SER H 1 1
10 12786 1 1 10 SER HA H -7.101 -9.905 10.252 1.00 . A A . 14 SER HA 1 1
10 12787 1 1 10 SER HB2 H -9.297 -8.794 9.626 1.00 . A A . 14 SER HB2 1 1
10 12788 1 1 10 SER HB3 H -8.391 -9.485 8.282 1.00 . A A . 14 SER HB3 1 1
10 12789 1 1 10 SER HG H -10.382 -10.978 9.609 1.00 . A A . 14 SER HG 1 1
10 12790 1 1 10 SER N N -7.730 -11.794 9.691 1.00 . A A . 14 SER N 1 1
10 12791 1 1 10 SER O O -9.726 -11.144 11.731 1.00 . A A . 14 SER O 1 1
10 12792 1 1 10 SER OG O -10.071 -10.505 8.833 1.00 . A A . 14 SER OG 1 1
10 12793 1 1 11 LEU C C -8.535 -8.337 14.448 1.00 . A A . 15 LEU C 1 1
10 12794 1 1 11 LEU CA C -8.574 -9.763 13.892 1.00 . A A . 15 LEU CA 1 1
10 12795 1 1 11 LEU CB C -7.765 -10.703 14.795 1.00 . A A . 15 LEU CB 1 1
10 12796 1 1 11 LEU CD1 C -6.846 -13.010 14.448 1.00 . A A . 15 LEU CD1 1 1
10 12797 1 1 11 LEU CD2 C -8.872 -12.676 15.876 1.00 . A A . 15 LEU CD2 1 1
10 12798 1 1 11 LEU CG C -8.109 -12.188 14.653 1.00 . A A . 15 LEU CG 1 1
10 12799 1 1 11 LEU H H -7.247 -9.323 12.300 1.00 . A A . 15 LEU H 1 1
10 12800 1 1 11 LEU HA H -9.602 -10.096 13.874 1.00 . A A . 15 LEU HA 1 1
10 12801 1 1 11 LEU HB2 H -6.718 -10.574 14.566 1.00 . A A . 15 LEU HB2 1 1
10 12802 1 1 11 LEU HB3 H -7.931 -10.415 15.822 1.00 . A A . 15 LEU HB3 1 1
10 12803 1 1 11 LEU HD11 H -6.173 -12.850 15.277 1.00 . A A . 15 LEU HD11 1 1
10 12804 1 1 11 LEU HD12 H -6.365 -12.707 13.530 1.00 . A A . 15 LEU HD12 1 1
10 12805 1 1 11 LEU HD13 H -7.104 -14.057 14.391 1.00 . A A . 15 LEU HD13 1 1
10 12806 1 1 11 LEU HD21 H -9.741 -12.055 16.030 1.00 . A A . 15 LEU HD21 1 1
10 12807 1 1 11 LEU HD22 H -8.233 -12.622 16.745 1.00 . A A . 15 LEU HD22 1 1
10 12808 1 1 11 LEU HD23 H -9.183 -13.699 15.721 1.00 . A A . 15 LEU HD23 1 1
10 12809 1 1 11 LEU HG H -8.741 -12.324 13.788 1.00 . A A . 15 LEU HG 1 1
10 12810 1 1 11 LEU N N -8.069 -9.810 12.517 1.00 . A A . 15 LEU N 1 1
10 12811 1 1 11 LEU O O -9.507 -7.877 15.053 1.00 . A A . 15 LEU O 1 1
10 12812 1 1 12 TRP C C -6.606 -5.386 13.629 1.00 . A A . 16 TRP C 1 1
10 12813 1 1 12 TRP CA C -7.226 -6.269 14.714 1.00 . A A . 16 TRP CA 1 1
10 12814 1 1 12 TRP CB C -6.361 -6.227 15.993 1.00 . A A . 16 TRP CB 1 1
10 12815 1 1 12 TRP CD1 C -3.920 -6.721 15.359 1.00 . A A . 16 TRP CD1 1 1
10 12816 1 1 12 TRP CD2 C -4.921 -8.384 16.480 1.00 . A A . 16 TRP CD2 1 1
10 12817 1 1 12 TRP CE2 C -3.597 -8.768 16.190 1.00 . A A . 16 TRP CE2 1 1
10 12818 1 1 12 TRP CE3 C -5.740 -9.277 17.183 1.00 . A A . 16 TRP CE3 1 1
10 12819 1 1 12 TRP CG C -5.108 -7.066 15.938 1.00 . A A . 16 TRP CG 1 1
10 12820 1 1 12 TRP CH2 C -3.900 -10.852 17.261 1.00 . A A . 16 TRP CH2 1 1
10 12821 1 1 12 TRP CZ2 C -3.076 -10.001 16.576 1.00 . A A . 16 TRP CZ2 1 1
10 12822 1 1 12 TRP CZ3 C -5.221 -10.500 17.565 1.00 . A A . 16 TRP CZ3 1 1
10 12823 1 1 12 TRP H H -6.672 -8.076 13.748 1.00 . A A . 16 TRP H 1 1
10 12824 1 1 12 TRP HA H -8.206 -5.880 14.949 1.00 . A A . 16 TRP HA 1 1
10 12825 1 1 12 TRP HB2 H -6.062 -5.206 16.177 1.00 . A A . 16 TRP HB2 1 1
10 12826 1 1 12 TRP HB3 H -6.956 -6.573 16.826 1.00 . A A . 16 TRP HB3 1 1
10 12827 1 1 12 TRP HD1 H -3.738 -5.781 14.861 1.00 . A A . 16 TRP HD1 1 1
10 12828 1 1 12 TRP HE1 H -2.086 -7.726 15.176 1.00 . A A . 16 TRP HE1 1 1
10 12829 1 1 12 TRP HE3 H -6.761 -9.025 17.427 1.00 . A A . 16 TRP HE3 1 1
10 12830 1 1 12 TRP HH2 H -3.536 -11.819 17.578 1.00 . A A . 16 TRP HH2 1 1
10 12831 1 1 12 TRP HZ2 H -2.059 -10.288 16.350 1.00 . A A . 16 TRP HZ2 1 1
10 12832 1 1 12 TRP HZ3 H -5.838 -11.201 18.107 1.00 . A A . 16 TRP HZ3 1 1
10 12833 1 1 12 TRP N N -7.405 -7.646 14.237 1.00 . A A . 16 TRP N 1 1
10 12834 1 1 12 TRP NE1 N -3.008 -7.737 15.506 1.00 . A A . 16 TRP NE1 1 1
10 12835 1 1 12 TRP O O -5.842 -5.869 12.788 1.00 . A A . 16 TRP O 1 1
10 12836 1 1 13 ASP C C -5.706 -1.976 13.405 1.00 . A A . 17 ASP C 1 1
10 12837 1 1 13 ASP CA C -6.435 -3.125 12.694 1.00 . A A . 17 ASP CA 1 1
10 12838 1 1 13 ASP CB C -7.579 -2.567 11.845 1.00 . A A . 17 ASP CB 1 1
10 12839 1 1 13 ASP CG C -7.803 -3.370 10.579 1.00 . A A . 17 ASP CG 1 1
10 12840 1 1 13 ASP H H -7.561 -3.786 14.361 1.00 . A A . 17 ASP H 1 1
10 12841 1 1 13 ASP HA H -5.736 -3.637 12.052 1.00 . A A . 17 ASP HA 1 1
10 12842 1 1 13 ASP HB2 H -8.490 -2.581 12.424 1.00 . A A . 17 ASP HB2 1 1
10 12843 1 1 13 ASP HB3 H -7.348 -1.549 11.567 1.00 . A A . 17 ASP HB3 1 1
10 12844 1 1 13 ASP N N -6.947 -4.094 13.663 1.00 . A A . 17 ASP N 1 1
10 12845 1 1 13 ASP O O -6.232 -1.433 14.381 1.00 . A A . 17 ASP O 1 1
10 12846 1 1 13 ASP OD1 O -7.082 -3.131 9.588 1.00 . A A . 17 ASP OD1 1 1
10 12847 1 1 13 ASP OD2 O -8.701 -4.239 10.578 1.00 . A A . 17 ASP OD2 1 1
10 12848 1 1 14 PRO C C -4.287 0.904 13.256 1.00 . A A . 18 PRO C 1 1
10 12849 1 1 14 PRO CA C -3.706 -0.487 13.552 1.00 . A A . 18 PRO CA 1 1
10 12850 1 1 14 PRO CB C -2.311 -0.641 12.930 1.00 . A A . 18 PRO CB 1 1
10 12851 1 1 14 PRO CD C -3.752 -2.181 11.783 1.00 . A A . 18 PRO CD 1 1
10 12852 1 1 14 PRO CG C -2.542 -1.299 11.610 1.00 . A A . 18 PRO CG 1 1
10 12853 1 1 14 PRO HA H -3.638 -0.617 14.623 1.00 . A A . 18 PRO HA 1 1
10 12854 1 1 14 PRO HB2 H -1.859 0.333 12.812 1.00 . A A . 18 PRO HB2 1 1
10 12855 1 1 14 PRO HB3 H -1.694 -1.253 13.572 1.00 . A A . 18 PRO HB3 1 1
10 12856 1 1 14 PRO HD2 H -4.362 -2.161 10.891 1.00 . A A . 18 PRO HD2 1 1
10 12857 1 1 14 PRO HD3 H -3.450 -3.193 12.007 1.00 . A A . 18 PRO HD3 1 1
10 12858 1 1 14 PRO HG2 H -2.730 -0.549 10.855 1.00 . A A . 18 PRO HG2 1 1
10 12859 1 1 14 PRO HG3 H -1.680 -1.893 11.341 1.00 . A A . 18 PRO HG3 1 1
10 12860 1 1 14 PRO N N -4.480 -1.582 12.933 1.00 . A A . 18 PRO N 1 1
10 12861 1 1 14 PRO O O -4.523 1.255 12.095 1.00 . A A . 18 PRO O 1 1
10 12862 1 1 15 ALA C C -4.030 4.109 14.515 1.00 . A A . 19 ALA C 1 1
10 12863 1 1 15 ALA CA C -5.071 3.030 14.199 1.00 . A A . 19 ALA CA 1 1
10 12864 1 1 15 ALA CB C -6.278 3.184 15.111 1.00 . A A . 19 ALA CB 1 1
10 12865 1 1 15 ALA H H -4.308 1.331 15.213 1.00 . A A . 19 ALA H 1 1
10 12866 1 1 15 ALA HA H -5.405 3.158 13.180 1.00 . A A . 19 ALA HA 1 1
10 12867 1 1 15 ALA HB1 H -7.037 2.470 14.826 1.00 . A A . 19 ALA HB1 1 1
10 12868 1 1 15 ALA HB2 H -6.674 4.184 15.020 1.00 . A A . 19 ALA HB2 1 1
10 12869 1 1 15 ALA HB3 H -5.982 3.005 16.134 1.00 . A A . 19 ALA HB3 1 1
10 12870 1 1 15 ALA N N -4.517 1.679 14.321 1.00 . A A . 19 ALA N 1 1
10 12871 1 1 15 ALA O O -4.192 5.264 14.109 1.00 . A A . 19 ALA O 1 1
10 12872 1 1 16 SER C C -0.714 4.558 14.640 1.00 . A A . 20 SER C 1 1
10 12873 1 1 16 SER CA C -1.903 4.655 15.611 1.00 . A A . 20 SER CA 1 1
10 12874 1 1 16 SER CB C -1.437 4.373 17.043 1.00 . A A . 20 SER CB 1 1
10 12875 1 1 16 SER H H -2.903 2.789 15.521 1.00 . A A . 20 SER H 1 1
10 12876 1 1 16 SER HA H -2.309 5.654 15.566 1.00 . A A . 20 SER HA 1 1
10 12877 1 1 16 SER HB2 H -1.404 3.306 17.205 1.00 . A A . 20 SER HB2 1 1
10 12878 1 1 16 SER HB3 H -0.451 4.791 17.187 1.00 . A A . 20 SER HB3 1 1
10 12879 1 1 16 SER HG H -3.227 4.769 17.734 1.00 . A A . 20 SER HG 1 1
10 12880 1 1 16 SER N N -2.969 3.725 15.236 1.00 . A A . 20 SER N 1 1
10 12881 1 1 16 SER O O -0.167 3.467 14.449 1.00 . A A . 20 SER O 1 1
10 12882 1 1 16 SER OG O -2.320 4.951 17.989 1.00 . A A . 20 SER OG 1 1
10 12883 1 1 17 PRO C C 2.209 5.659 13.750 1.00 . A A . 21 PRO C 1 1
10 12884 1 1 17 PRO CA C 0.839 5.701 13.053 1.00 . A A . 21 PRO CA 1 1
10 12885 1 1 17 PRO CB C 0.655 7.019 12.292 1.00 . A A . 21 PRO CB 1 1
10 12886 1 1 17 PRO CD C -0.901 7.050 14.128 1.00 . A A . 21 PRO CD 1 1
10 12887 1 1 17 PRO CG C -0.051 7.930 13.244 1.00 . A A . 21 PRO CG 1 1
10 12888 1 1 17 PRO HA H 0.772 4.874 12.362 1.00 . A A . 21 PRO HA 1 1
10 12889 1 1 17 PRO HB2 H 1.621 7.413 12.013 1.00 . A A . 21 PRO HB2 1 1
10 12890 1 1 17 PRO HB3 H 0.064 6.845 11.404 1.00 . A A . 21 PRO HB3 1 1
10 12891 1 1 17 PRO HD2 H -0.857 7.394 15.151 1.00 . A A . 21 PRO HD2 1 1
10 12892 1 1 17 PRO HD3 H -1.923 7.045 13.778 1.00 . A A . 21 PRO HD3 1 1
10 12893 1 1 17 PRO HG2 H 0.674 8.468 13.838 1.00 . A A . 21 PRO HG2 1 1
10 12894 1 1 17 PRO HG3 H -0.672 8.623 12.696 1.00 . A A . 21 PRO HG3 1 1
10 12895 1 1 17 PRO N N -0.293 5.697 14.000 1.00 . A A . 21 PRO N 1 1
10 12896 1 1 17 PRO O O 2.303 5.874 14.963 1.00 . A A . 21 PRO O 1 1
10 12897 1 1 18 ALA C C 5.364 6.639 13.294 1.00 . A A . 22 ALA C 1 1
10 12898 1 1 18 ALA CA C 4.626 5.305 13.486 1.00 . A A . 22 ALA CA 1 1
10 12899 1 1 18 ALA CB C 5.388 4.177 12.806 1.00 . A A . 22 ALA CB 1 1
10 12900 1 1 18 ALA H H 3.107 5.217 12.013 1.00 . A A . 22 ALA H 1 1
10 12901 1 1 18 ALA HA H 4.569 5.085 14.541 1.00 . A A . 22 ALA HA 1 1
10 12902 1 1 18 ALA HB1 H 6.367 4.084 13.252 1.00 . A A . 22 ALA HB1 1 1
10 12903 1 1 18 ALA HB2 H 5.492 4.396 11.754 1.00 . A A . 22 ALA HB2 1 1
10 12904 1 1 18 ALA HB3 H 4.846 3.251 12.929 1.00 . A A . 22 ALA HB3 1 1
10 12905 1 1 18 ALA N N 3.259 5.378 12.967 1.00 . A A . 22 ALA N 1 1
10 12906 1 1 18 ALA O O 5.282 7.230 12.213 1.00 . A A . 22 ALA O 1 1
10 12907 1 1 19 PRO C C 8.102 8.322 13.376 1.00 . A A . 23 PRO C 1 1
10 12908 1 1 19 PRO CA C 6.841 8.414 14.248 1.00 . A A . 23 PRO CA 1 1
10 12909 1 1 19 PRO CB C 7.210 8.714 15.708 1.00 . A A . 23 PRO CB 1 1
10 12910 1 1 19 PRO CD C 6.247 6.515 15.681 1.00 . A A . 23 PRO CD 1 1
10 12911 1 1 19 PRO CG C 7.260 7.383 16.382 1.00 . A A . 23 PRO CG 1 1
10 12912 1 1 19 PRO HA H 6.210 9.203 13.868 1.00 . A A . 23 PRO HA 1 1
10 12913 1 1 19 PRO HB2 H 8.170 9.210 15.743 1.00 . A A . 23 PRO HB2 1 1
10 12914 1 1 19 PRO HB3 H 6.456 9.350 16.148 1.00 . A A . 23 PRO HB3 1 1
10 12915 1 1 19 PRO HD2 H 6.616 5.503 15.593 1.00 . A A . 23 PRO HD2 1 1
10 12916 1 1 19 PRO HD3 H 5.308 6.529 16.213 1.00 . A A . 23 PRO HD3 1 1
10 12917 1 1 19 PRO HG2 H 8.249 6.959 16.283 1.00 . A A . 23 PRO HG2 1 1
10 12918 1 1 19 PRO HG3 H 7.002 7.491 17.426 1.00 . A A . 23 PRO HG3 1 1
10 12919 1 1 19 PRO N N 6.099 7.139 14.336 1.00 . A A . 23 PRO N 1 1
10 12920 1 1 19 PRO O O 8.572 7.223 13.066 1.00 . A A . 23 PRO O 1 1
10 12921 1 1 20 THR C C 9.647 9.022 10.751 1.00 . A A . 24 THR C 1 1
10 12922 1 1 20 THR CA C 9.858 9.616 12.150 1.00 . A A . 24 THR CA 1 1
10 12923 1 1 20 THR CB C 11.115 8.962 12.794 1.00 . A A . 24 THR CB 1 1
10 12924 1 1 20 THR CG2 C 12.357 9.814 12.551 1.00 . A A . 24 THR CG2 1 1
10 12925 1 1 20 THR H H 8.206 10.324 13.288 1.00 . A A . 24 THR H 1 1
10 12926 1 1 20 THR HA H 10.060 10.672 12.035 1.00 . A A . 24 THR HA 1 1
10 12927 1 1 20 THR HB H 11.271 7.995 12.339 1.00 . A A . 24 THR HB 1 1
10 12928 1 1 20 THR HG1 H 11.050 9.632 14.650 1.00 . A A . 24 THR HG1 1 1
10 12929 1 1 20 THR HG21 H 12.326 10.685 13.189 1.00 . A A . 24 THR HG21 1 1
10 12930 1 1 20 THR HG22 H 12.382 10.126 11.518 1.00 . A A . 24 THR HG22 1 1
10 12931 1 1 20 THR HG23 H 13.240 9.235 12.773 1.00 . A A . 24 THR HG23 1 1
10 12932 1 1 20 THR N N 8.643 9.499 12.993 1.00 . A A . 24 THR N 1 1
10 12933 1 1 20 THR O O 9.233 7.868 10.613 1.00 . A A . 24 THR O 1 1
10 12934 1 1 20 THR OG1 O 10.933 8.789 14.206 1.00 . A A . 24 THR OG1 1 1
10 12935 1 1 21 SER C C 11.058 9.728 7.537 1.00 . A A . 25 SER C 1 1
10 12936 1 1 21 SER CA C 9.793 9.415 8.331 1.00 . A A . 25 SER CA 1 1
10 12937 1 1 21 SER CB C 8.587 10.110 7.690 1.00 . A A . 25 SER CB 1 1
10 12938 1 1 21 SER H H 10.264 10.735 9.918 1.00 . A A . 25 SER H 1 1
10 12939 1 1 21 SER HA H 9.630 8.348 8.319 1.00 . A A . 25 SER HA 1 1
10 12940 1 1 21 SER HB2 H 8.600 9.935 6.624 1.00 . A A . 25 SER HB2 1 1
10 12941 1 1 21 SER HB3 H 7.677 9.707 8.110 1.00 . A A . 25 SER HB3 1 1
10 12942 1 1 21 SER HG H 7.952 11.739 8.575 1.00 . A A . 25 SER HG 1 1
10 12943 1 1 21 SER N N 9.939 9.831 9.727 1.00 . A A . 25 SER N 1 1
10 12944 1 1 21 SER O O 11.648 10.801 7.697 1.00 . A A . 25 SER O 1 1
10 12945 1 1 21 SER OG O 8.617 11.509 7.922 1.00 . A A . 25 SER OG 1 1
10 12946 1 1 22 GLY C C 12.383 8.730 4.382 1.00 . A A . 26 GLY C 1 1
10 12947 1 1 22 GLY CA C 12.656 8.954 5.866 1.00 . A A . 26 GLY CA 1 1
10 12948 1 1 22 GLY H H 10.944 7.953 6.611 1.00 . A A . 26 GLY H 1 1
10 12949 1 1 22 GLY HA2 H 13.032 9.956 6.007 1.00 . A A . 26 GLY HA2 1 1
10 12950 1 1 22 GLY HA3 H 13.406 8.250 6.192 1.00 . A A . 26 GLY HA3 1 1
10 12951 1 1 22 GLY N N 11.463 8.781 6.685 1.00 . A A . 26 GLY N 1 1
10 12952 1 1 22 GLY O O 12.333 7.575 3.948 1.00 . A A . 26 GLY O 1 1
10 12953 1 1 23 PRO C C 13.197 9.379 1.290 1.00 . A A . 27 PRO C 1 1
10 12954 1 1 23 PRO CA C 11.931 9.674 2.120 1.00 . A A . 27 PRO CA 1 1
10 12955 1 1 23 PRO CB C 11.312 11.029 1.747 1.00 . A A . 27 PRO CB 1 1
10 12956 1 1 23 PRO CD C 12.223 11.243 3.976 1.00 . A A . 27 PRO CD 1 1
10 12957 1 1 23 PRO CG C 11.891 12.011 2.717 1.00 . A A . 27 PRO CG 1 1
10 12958 1 1 23 PRO HA H 11.209 8.892 1.939 1.00 . A A . 27 PRO HA 1 1
10 12959 1 1 23 PRO HB2 H 11.575 11.278 0.729 1.00 . A A . 27 PRO HB2 1 1
10 12960 1 1 23 PRO HB3 H 10.237 10.974 1.840 1.00 . A A . 27 PRO HB3 1 1
10 12961 1 1 23 PRO HD2 H 13.203 11.521 4.335 1.00 . A A . 27 PRO HD2 1 1
10 12962 1 1 23 PRO HD3 H 11.480 11.430 4.738 1.00 . A A . 27 PRO HD3 1 1
10 12963 1 1 23 PRO HG2 H 12.787 12.449 2.301 1.00 . A A . 27 PRO HG2 1 1
10 12964 1 1 23 PRO HG3 H 11.166 12.784 2.930 1.00 . A A . 27 PRO HG3 1 1
10 12965 1 1 23 PRO N N 12.202 9.814 3.561 1.00 . A A . 27 PRO N 1 1
10 12966 1 1 23 PRO O O 13.952 10.289 0.925 1.00 . A A . 27 PRO O 1 1
10 12967 1 1 24 ARG C C 14.195 6.437 -0.680 1.00 . A A . 28 ARG C 1 1
10 12968 1 1 24 ARG CA C 14.571 7.625 0.234 1.00 . A A . 28 ARG CA 1 1
10 12969 1 1 24 ARG CB C 15.747 7.236 1.152 1.00 . A A . 28 ARG CB 1 1
10 12970 1 1 24 ARG CD C 17.927 7.600 -0.078 1.00 . A A . 28 ARG CD 1 1
10 12971 1 1 24 ARG CG C 16.981 8.124 0.999 1.00 . A A . 28 ARG CG 1 1
10 12972 1 1 24 ARG CZ C 18.252 9.034 -2.086 1.00 . A A . 28 ARG CZ 1 1
10 12973 1 1 24 ARG H H 12.783 7.418 1.354 1.00 . A A . 28 ARG H 1 1
10 12974 1 1 24 ARG HA H 14.879 8.447 -0.396 1.00 . A A . 28 ARG HA 1 1
10 12975 1 1 24 ARG HB2 H 15.414 7.296 2.179 1.00 . A A . 28 ARG HB2 1 1
10 12976 1 1 24 ARG HB3 H 16.033 6.217 0.937 1.00 . A A . 28 ARG HB3 1 1
10 12977 1 1 24 ARG HD2 H 18.696 7.003 0.393 1.00 . A A . 28 ARG HD2 1 1
10 12978 1 1 24 ARG HD3 H 17.365 6.985 -0.765 1.00 . A A . 28 ARG HD3 1 1
10 12979 1 1 24 ARG HE H 19.264 9.196 -0.368 1.00 . A A . 28 ARG HE 1 1
10 12980 1 1 24 ARG HG2 H 16.666 9.121 0.730 1.00 . A A . 28 ARG HG2 1 1
10 12981 1 1 24 ARG HG3 H 17.507 8.156 1.943 1.00 . A A . 28 ARG HG3 1 1
10 12982 1 1 24 ARG HH11 H 16.818 7.625 -2.340 1.00 . A A . 28 ARG HH11 1 1
10 12983 1 1 24 ARG HH12 H 17.092 8.658 -3.703 1.00 . A A . 28 ARG HH12 1 1
10 12984 1 1 24 ARG HH21 H 19.603 10.535 -2.166 1.00 . A A . 28 ARG HH21 1 1
10 12985 1 1 24 ARG HH22 H 18.666 10.302 -3.604 1.00 . A A . 28 ARG HH22 1 1
10 12986 1 1 24 ARG N N 13.418 8.085 1.017 1.00 . A A . 28 ARG N 1 1
10 12987 1 1 24 ARG NE N 18.563 8.689 -0.827 1.00 . A A . 28 ARG NE 1 1
10 12988 1 1 24 ARG NH1 N 17.309 8.384 -2.766 1.00 . A A . 28 ARG NH1 1 1
10 12989 1 1 24 ARG NH2 N 18.893 10.040 -2.666 1.00 . A A . 28 ARG NH2 1 1
10 12990 1 1 24 ARG O O 14.514 6.478 -1.871 1.00 . A A . 28 ARG O 1 1
10 12991 1 1 25 PRO C C 11.954 4.503 -1.928 1.00 . A A . 29 PRO C 1 1
10 12992 1 1 25 PRO CA C 13.122 4.189 -0.983 1.00 . A A . 29 PRO CA 1 1
10 12993 1 1 25 PRO CB C 12.708 3.123 0.054 1.00 . A A . 29 PRO CB 1 1
10 12994 1 1 25 PRO CD C 13.090 5.149 1.243 1.00 . A A . 29 PRO CD 1 1
10 12995 1 1 25 PRO CG C 13.141 3.659 1.378 1.00 . A A . 29 PRO CG 1 1
10 12996 1 1 25 PRO HA H 13.957 3.824 -1.564 1.00 . A A . 29 PRO HA 1 1
10 12997 1 1 25 PRO HB2 H 11.636 2.986 0.019 1.00 . A A . 29 PRO HB2 1 1
10 12998 1 1 25 PRO HB3 H 13.200 2.187 -0.172 1.00 . A A . 29 PRO HB3 1 1
10 12999 1 1 25 PRO HD2 H 12.084 5.510 1.401 1.00 . A A . 29 PRO HD2 1 1
10 13000 1 1 25 PRO HD3 H 13.778 5.619 1.929 1.00 . A A . 29 PRO HD3 1 1
10 13001 1 1 25 PRO HG2 H 12.465 3.327 2.151 1.00 . A A . 29 PRO HG2 1 1
10 13002 1 1 25 PRO HG3 H 14.149 3.337 1.594 1.00 . A A . 29 PRO HG3 1 1
10 13003 1 1 25 PRO N N 13.515 5.355 -0.160 1.00 . A A . 29 PRO N 1 1
10 13004 1 1 25 PRO O O 11.388 5.599 -1.878 1.00 . A A . 29 PRO O 1 1
10 13005 1 1 26 ARG C C 9.178 4.050 -3.103 1.00 . A A . 30 ARG C 1 1
10 13006 1 1 26 ARG CA C 10.509 3.666 -3.769 1.00 . A A . 30 ARG CA 1 1
10 13007 1 1 26 ARG CB C 10.332 2.354 -4.541 1.00 . A A . 30 ARG CB 1 1
10 13008 1 1 26 ARG CD C 10.452 1.383 -6.861 1.00 . A A . 30 ARG CD 1 1
10 13009 1 1 26 ARG CG C 9.946 2.535 -6.006 1.00 . A A . 30 ARG CG 1 1
10 13010 1 1 26 ARG CZ C 12.895 0.925 -7.014 1.00 . A A . 30 ARG CZ 1 1
10 13011 1 1 26 ARG H H 12.107 2.685 -2.768 1.00 . A A . 30 ARG H 1 1
10 13012 1 1 26 ARG HA H 10.785 4.445 -4.461 1.00 . A A . 30 ARG HA 1 1
10 13013 1 1 26 ARG HB2 H 11.260 1.803 -4.504 1.00 . A A . 30 ARG HB2 1 1
10 13014 1 1 26 ARG HB3 H 9.560 1.772 -4.055 1.00 . A A . 30 ARG HB3 1 1
10 13015 1 1 26 ARG HD2 H 10.458 0.484 -6.264 1.00 . A A . 30 ARG HD2 1 1
10 13016 1 1 26 ARG HD3 H 9.787 1.253 -7.701 1.00 . A A . 30 ARG HD3 1 1
10 13017 1 1 26 ARG HE H 11.920 2.364 -8.002 1.00 . A A . 30 ARG HE 1 1
10 13018 1 1 26 ARG HG2 H 8.869 2.581 -6.083 1.00 . A A . 30 ARG HG2 1 1
10 13019 1 1 26 ARG HG3 H 10.374 3.456 -6.373 1.00 . A A . 30 ARG HG3 1 1
10 13020 1 1 26 ARG HH11 H 11.933 -0.331 -5.747 1.00 . A A . 30 ARG HH11 1 1
10 13021 1 1 26 ARG HH12 H 13.637 -0.597 -5.901 1.00 . A A . 30 ARG HH12 1 1
10 13022 1 1 26 ARG HH21 H 14.147 1.996 -8.185 1.00 . A A . 30 ARG HH21 1 1
10 13023 1 1 26 ARG HH22 H 14.889 0.719 -7.278 1.00 . A A . 30 ARG HH22 1 1
10 13024 1 1 26 ARG N N 11.607 3.528 -2.791 1.00 . A A . 30 ARG N 1 1
10 13025 1 1 26 ARG NE N 11.809 1.629 -7.364 1.00 . A A . 30 ARG NE 1 1
10 13026 1 1 26 ARG NH1 N 12.815 -0.084 -6.148 1.00 . A A . 30 ARG NH1 1 1
10 13027 1 1 26 ARG NH2 N 14.074 1.239 -7.535 1.00 . A A . 30 ARG NH2 1 1
10 13028 1 1 26 ARG O O 8.409 4.838 -3.656 1.00 . A A . 30 ARG O 1 1
10 13029 1 1 27 LEU C C 7.817 5.106 -0.419 1.00 . A A . 31 LEU C 1 1
10 13030 1 1 27 LEU CA C 7.713 3.759 -1.145 1.00 . A A . 31 LEU CA 1 1
10 13031 1 1 27 LEU CB C 7.467 2.609 -0.143 1.00 . A A . 31 LEU CB 1 1
10 13032 1 1 27 LEU CD1 C 5.242 2.011 -1.239 1.00 . A A . 31 LEU CD1 1 1
10 13033 1 1 27 LEU CD2 C 7.193 0.474 -1.500 1.00 . A A . 31 LEU CD2 1 1
10 13034 1 1 27 LEU CG C 6.503 1.473 -0.581 1.00 . A A . 31 LEU CG 1 1
10 13035 1 1 27 LEU H H 9.601 2.883 -1.532 1.00 . A A . 31 LEU H 1 1
10 13036 1 1 27 LEU HA H 6.882 3.805 -1.836 1.00 . A A . 31 LEU HA 1 1
10 13037 1 1 27 LEU HB2 H 8.422 2.160 0.083 1.00 . A A . 31 LEU HB2 1 1
10 13038 1 1 27 LEU HB3 H 7.078 3.042 0.764 1.00 . A A . 31 LEU HB3 1 1
10 13039 1 1 27 LEU HD11 H 5.417 2.148 -2.298 1.00 . A A . 31 LEU HD11 1 1
10 13040 1 1 27 LEU HD12 H 4.982 2.958 -0.792 1.00 . A A . 31 LEU HD12 1 1
10 13041 1 1 27 LEU HD13 H 4.439 1.307 -1.096 1.00 . A A . 31 LEU HD13 1 1
10 13042 1 1 27 LEU HD21 H 7.634 0.996 -2.335 1.00 . A A . 31 LEU HD21 1 1
10 13043 1 1 27 LEU HD22 H 6.465 -0.237 -1.865 1.00 . A A . 31 LEU HD22 1 1
10 13044 1 1 27 LEU HD23 H 7.962 -0.048 -0.952 1.00 . A A . 31 LEU HD23 1 1
10 13045 1 1 27 LEU HG H 6.193 0.935 0.304 1.00 . A A . 31 LEU HG 1 1
10 13046 1 1 27 LEU N N 8.933 3.491 -1.910 1.00 . A A . 31 LEU N 1 1
10 13047 1 1 27 LEU O O 8.610 5.262 0.518 1.00 . A A . 31 LEU O 1 1
10 13048 1 1 28 TRP C C 5.612 8.050 -0.345 1.00 . A A . 32 TRP C 1 1
10 13049 1 1 28 TRP CA C 7.017 7.438 -0.315 1.00 . A A . 32 TRP CA 1 1
10 13050 1 1 28 TRP CB C 8.025 8.335 -1.080 1.00 . A A . 32 TRP CB 1 1
10 13051 1 1 28 TRP CD1 C 7.631 7.717 -3.547 1.00 . A A . 32 TRP CD1 1 1
10 13052 1 1 28 TRP CD2 C 7.290 9.882 -3.085 1.00 . A A . 32 TRP CD2 1 1
10 13053 1 1 28 TRP CE2 C 7.038 9.669 -4.453 1.00 . A A . 32 TRP CE2 1 1
10 13054 1 1 28 TRP CE3 C 7.139 11.176 -2.568 1.00 . A A . 32 TRP CE3 1 1
10 13055 1 1 28 TRP CG C 7.664 8.615 -2.520 1.00 . A A . 32 TRP CG 1 1
10 13056 1 1 28 TRP CH2 C 6.508 11.947 -4.776 1.00 . A A . 32 TRP CH2 1 1
10 13057 1 1 28 TRP CZ2 C 6.646 10.695 -5.309 1.00 . A A . 32 TRP CZ2 1 1
10 13058 1 1 28 TRP CZ3 C 6.751 12.193 -3.420 1.00 . A A . 32 TRP CZ3 1 1
10 13059 1 1 28 TRP H H 6.389 5.871 -1.609 1.00 . A A . 32 TRP H 1 1
10 13060 1 1 28 TRP HA H 7.336 7.362 0.714 1.00 . A A . 32 TRP HA 1 1
10 13061 1 1 28 TRP HB2 H 8.100 9.284 -0.578 1.00 . A A . 32 TRP HB2 1 1
10 13062 1 1 28 TRP HB3 H 8.994 7.855 -1.070 1.00 . A A . 32 TRP HB3 1 1
10 13063 1 1 28 TRP HD1 H 7.865 6.667 -3.443 1.00 . A A . 32 TRP HD1 1 1
10 13064 1 1 28 TRP HE1 H 7.146 7.904 -5.577 1.00 . A A . 32 TRP HE1 1 1
10 13065 1 1 28 TRP HE3 H 7.323 11.385 -1.524 1.00 . A A . 32 TRP HE3 1 1
10 13066 1 1 28 TRP HH2 H 6.208 12.773 -5.404 1.00 . A A . 32 TRP HH2 1 1
10 13067 1 1 28 TRP HZ2 H 6.453 10.523 -6.358 1.00 . A A . 32 TRP HZ2 1 1
10 13068 1 1 28 TRP HZ3 H 6.633 13.196 -3.037 1.00 . A A . 32 TRP HZ3 1 1
10 13069 1 1 28 TRP N N 7.015 6.080 -0.880 1.00 . A A . 32 TRP N 1 1
10 13070 1 1 28 TRP NE1 N 7.248 8.339 -4.708 1.00 . A A . 32 TRP NE1 1 1
10 13071 1 1 28 TRP O O 4.756 7.604 -1.111 1.00 . A A . 32 TRP O 1 1
10 13072 1 1 29 GLU C C 3.728 10.476 -0.766 1.00 . A A . 33 GLU C 1 1
10 13073 1 1 29 GLU CA C 4.095 9.785 0.556 1.00 . A A . 33 GLU CA 1 1
10 13074 1 1 29 GLU CB C 4.111 10.807 1.699 1.00 . A A . 33 GLU CB 1 1
10 13075 1 1 29 GLU CD C 4.160 11.179 4.198 1.00 . A A . 33 GLU CD 1 1
10 13076 1 1 29 GLU CG C 3.934 10.184 3.076 1.00 . A A . 33 GLU CG 1 1
10 13077 1 1 29 GLU H H 6.135 9.418 1.030 1.00 . A A . 33 GLU H 1 1
10 13078 1 1 29 GLU HA H 3.346 9.038 0.769 1.00 . A A . 33 GLU HA 1 1
10 13079 1 1 29 GLU HB2 H 5.054 11.332 1.684 1.00 . A A . 33 GLU HB2 1 1
10 13080 1 1 29 GLU HB3 H 3.312 11.516 1.543 1.00 . A A . 33 GLU HB3 1 1
10 13081 1 1 29 GLU HG2 H 2.929 9.798 3.156 1.00 . A A . 33 GLU HG2 1 1
10 13082 1 1 29 GLU HG3 H 4.640 9.374 3.183 1.00 . A A . 33 GLU HG3 1 1
10 13083 1 1 29 GLU N N 5.397 9.098 0.470 1.00 . A A . 33 GLU N 1 1
10 13084 1 1 29 GLU O O 4.423 11.396 -1.215 1.00 . A A . 33 GLU O 1 1
10 13085 1 1 29 GLU OE1 O 3.294 12.058 4.396 1.00 . A A . 33 GLU OE1 1 1
10 13086 1 1 29 GLU OE2 O 5.201 11.078 4.880 1.00 . A A . 33 GLU OE2 1 1
10 13087 1 1 30 GLY C C 2.641 9.736 -3.833 1.00 . A A . 34 GLY C 1 1
10 13088 1 1 30 GLY CA C 2.167 10.551 -2.644 1.00 . A A . 34 GLY CA 1 1
10 13089 1 1 30 GLY H H 2.138 9.269 -0.962 1.00 . A A . 34 GLY H 1 1
10 13090 1 1 30 GLY HA2 H 1.087 10.566 -2.640 1.00 . A A . 34 GLY HA2 1 1
10 13091 1 1 30 GLY HA3 H 2.528 11.562 -2.748 1.00 . A A . 34 GLY HA3 1 1
10 13092 1 1 30 GLY N N 2.635 10.006 -1.378 1.00 . A A . 34 GLY N 1 1
10 13093 1 1 30 GLY O O 2.818 10.274 -4.929 1.00 . A A . 34 GLY O 1 1
10 13094 1 1 31 GLN C C 2.124 6.682 -5.146 1.00 . A A . 35 GLN C 1 1
10 13095 1 1 31 GLN CA C 3.301 7.519 -4.646 1.00 . A A . 35 GLN CA 1 1
10 13096 1 1 31 GLN CB C 4.450 6.635 -4.086 1.00 . A A . 35 GLN CB 1 1
10 13097 1 1 31 GLN CD C 5.977 5.017 -5.358 1.00 . A A . 35 GLN CD 1 1
10 13098 1 1 31 GLN CG C 4.611 5.248 -4.733 1.00 . A A . 35 GLN CG 1 1
10 13099 1 1 31 GLN H H 2.674 8.071 -2.706 1.00 . A A . 35 GLN H 1 1
10 13100 1 1 31 GLN HA H 3.679 8.113 -5.466 1.00 . A A . 35 GLN HA 1 1
10 13101 1 1 31 GLN HB2 H 5.383 7.166 -4.217 1.00 . A A . 35 GLN HB2 1 1
10 13102 1 1 31 GLN HB3 H 4.281 6.493 -3.025 1.00 . A A . 35 GLN HB3 1 1
10 13103 1 1 31 GLN HE21 H 5.900 3.104 -4.824 1.00 . A A . 35 GLN HE21 1 1
10 13104 1 1 31 GLN HE22 H 7.333 3.592 -5.646 1.00 . A A . 35 GLN HE22 1 1
10 13105 1 1 31 GLN HG2 H 4.465 4.490 -3.973 1.00 . A A . 35 GLN HG2 1 1
10 13106 1 1 31 GLN HG3 H 3.857 5.136 -5.500 1.00 . A A . 35 GLN HG3 1 1
10 13107 1 1 31 GLN N N 2.845 8.431 -3.606 1.00 . A A . 35 GLN N 1 1
10 13108 1 1 31 GLN NE2 N 6.451 3.779 -5.271 1.00 . A A . 35 GLN NE2 1 1
10 13109 1 1 31 GLN O O 1.503 5.952 -4.367 1.00 . A A . 35 GLN O 1 1
10 13110 1 1 31 GLN OE1 O 6.593 5.926 -5.920 1.00 . A A . 35 GLN OE1 1 1
10 13111 1 1 32 ASP C C 1.148 4.563 -7.137 1.00 . A A . 36 ASP C 1 1
10 13112 1 1 32 ASP CA C 0.728 6.027 -7.056 1.00 . A A . 36 ASP CA 1 1
10 13113 1 1 32 ASP CB C 0.352 6.572 -8.439 1.00 . A A . 36 ASP CB 1 1
10 13114 1 1 32 ASP CG C -0.356 7.912 -8.364 1.00 . A A . 36 ASP CG 1 1
10 13115 1 1 32 ASP H H 2.340 7.414 -7.009 1.00 . A A . 36 ASP H 1 1
10 13116 1 1 32 ASP HA H -0.131 6.100 -6.403 1.00 . A A . 36 ASP HA 1 1
10 13117 1 1 32 ASP HB2 H 1.243 6.691 -9.024 1.00 . A A . 36 ASP HB2 1 1
10 13118 1 1 32 ASP HB3 H -0.303 5.868 -8.930 1.00 . A A . 36 ASP HB3 1 1
10 13119 1 1 32 ASP N N 1.818 6.800 -6.449 1.00 . A A . 36 ASP N 1 1
10 13120 1 1 32 ASP O O 2.039 4.194 -7.909 1.00 . A A . 36 ASP O 1 1
10 13121 1 1 32 ASP OD1 O 0.323 8.929 -8.113 1.00 . A A . 36 ASP OD1 1 1
10 13122 1 1 32 ASP OD2 O -1.590 7.944 -8.556 1.00 . A A . 36 ASP OD2 1 1
10 13123 1 1 33 VAL C C -0.321 1.432 -6.681 1.00 . A A . 37 VAL C 1 1
10 13124 1 1 33 VAL CA C 0.812 2.331 -6.208 1.00 . A A . 37 VAL CA 1 1
10 13125 1 1 33 VAL CB C 1.139 1.949 -4.737 1.00 . A A . 37 VAL CB 1 1
10 13126 1 1 33 VAL CG1 C 2.480 2.531 -4.317 1.00 . A A . 37 VAL CG1 1 1
10 13127 1 1 33 VAL CG2 C 0.022 2.379 -3.765 1.00 . A A . 37 VAL CG2 1 1
10 13128 1 1 33 VAL H H -0.195 4.123 -5.731 1.00 . A A . 37 VAL H 1 1
10 13129 1 1 33 VAL HA H 1.689 2.137 -6.806 1.00 . A A . 37 VAL HA 1 1
10 13130 1 1 33 VAL HB H 1.218 0.875 -4.691 1.00 . A A . 37 VAL HB 1 1
10 13131 1 1 33 VAL HG11 H 2.442 3.607 -4.395 1.00 . A A . 37 VAL HG11 1 1
10 13132 1 1 33 VAL HG12 H 3.256 2.150 -4.967 1.00 . A A . 37 VAL HG12 1 1
10 13133 1 1 33 VAL HG13 H 2.694 2.249 -3.299 1.00 . A A . 37 VAL HG13 1 1
10 13134 1 1 33 VAL HG21 H 0.083 1.793 -2.863 1.00 . A A . 37 VAL HG21 1 1
10 13135 1 1 33 VAL HG22 H -0.941 2.215 -4.232 1.00 . A A . 37 VAL HG22 1 1
10 13136 1 1 33 VAL HG23 H 0.127 3.425 -3.525 1.00 . A A . 37 VAL HG23 1 1
10 13137 1 1 33 VAL N N 0.498 3.751 -6.313 1.00 . A A . 37 VAL N 1 1
10 13138 1 1 33 VAL O O -1.462 1.872 -6.853 1.00 . A A . 37 VAL O 1 1
10 13139 1 1 34 LEU C C -0.941 -1.921 -6.205 1.00 . A A . 38 LEU C 1 1
10 13140 1 1 34 LEU CA C -0.904 -0.855 -7.284 1.00 . A A . 38 LEU CA 1 1
10 13141 1 1 34 LEU CB C -0.513 -1.436 -8.647 1.00 . A A . 38 LEU CB 1 1
10 13142 1 1 34 LEU CD1 C 0.124 -0.990 -11.033 1.00 . A A . 38 LEU CD1 1 1
10 13143 1 1 34 LEU CD2 C -2.091 -0.223 -10.175 1.00 . A A . 38 LEU CD2 1 1
10 13144 1 1 34 LEU CG C -0.632 -0.463 -9.826 1.00 . A A . 38 LEU CG 1 1
10 13145 1 1 34 LEU H H 0.975 -0.084 -6.756 1.00 . A A . 38 LEU H 1 1
10 13146 1 1 34 LEU HA H -1.883 -0.406 -7.359 1.00 . A A . 38 LEU HA 1 1
10 13147 1 1 34 LEU HB2 H 0.512 -1.763 -8.586 1.00 . A A . 38 LEU HB2 1 1
10 13148 1 1 34 LEU HB3 H -1.138 -2.292 -8.848 1.00 . A A . 38 LEU HB3 1 1
10 13149 1 1 34 LEU HD11 H 0.058 -2.067 -11.057 1.00 . A A . 38 LEU HD11 1 1
10 13150 1 1 34 LEU HD12 H 1.161 -0.695 -10.964 1.00 . A A . 38 LEU HD12 1 1
10 13151 1 1 34 LEU HD13 H -0.307 -0.582 -11.935 1.00 . A A . 38 LEU HD13 1 1
10 13152 1 1 34 LEU HD21 H -2.710 -0.880 -9.579 1.00 . A A . 38 LEU HD21 1 1
10 13153 1 1 34 LEU HD22 H -2.249 -0.430 -11.221 1.00 . A A . 38 LEU HD22 1 1
10 13154 1 1 34 LEU HD23 H -2.348 0.801 -9.962 1.00 . A A . 38 LEU HD23 1 1
10 13155 1 1 34 LEU HG H -0.194 0.484 -9.547 1.00 . A A . 38 LEU HG 1 1
10 13156 1 1 34 LEU N N 0.035 0.167 -6.883 1.00 . A A . 38 LEU N 1 1
10 13157 1 1 34 LEU O O -0.046 -2.768 -6.099 1.00 . A A . 38 LEU O 1 1
10 13158 1 1 35 ALA C C -3.082 -3.920 -4.726 1.00 . A A . 39 ALA C 1 1
10 13159 1 1 35 ALA CA C -2.198 -2.758 -4.287 1.00 . A A . 39 ALA CA 1 1
10 13160 1 1 35 ALA CB C -2.821 -1.998 -3.122 1.00 . A A . 39 ALA CB 1 1
10 13161 1 1 35 ALA H H -2.651 -1.136 -5.549 1.00 . A A . 39 ALA H 1 1
10 13162 1 1 35 ALA HA H -1.230 -3.139 -3.969 1.00 . A A . 39 ALA HA 1 1
10 13163 1 1 35 ALA HB1 H -3.894 -2.016 -3.215 1.00 . A A . 39 ALA HB1 1 1
10 13164 1 1 35 ALA HB2 H -2.477 -0.971 -3.139 1.00 . A A . 39 ALA HB2 1 1
10 13165 1 1 35 ALA HB3 H -2.532 -2.457 -2.194 1.00 . A A . 39 ALA HB3 1 1
10 13166 1 1 35 ALA N N -1.989 -1.843 -5.394 1.00 . A A . 39 ALA N 1 1
10 13167 1 1 35 ALA O O -4.273 -3.748 -4.993 1.00 . A A . 39 ALA O 1 1
10 13168 1 1 36 ARG C C -4.162 -6.788 -4.150 1.00 . A A . 40 ARG C 1 1
10 13169 1 1 36 ARG CA C -3.187 -6.314 -5.235 1.00 . A A . 40 ARG CA 1 1
10 13170 1 1 36 ARG CB C -2.173 -7.413 -5.544 1.00 . A A . 40 ARG CB 1 1
10 13171 1 1 36 ARG CD C -1.264 -9.018 -7.268 1.00 . A A . 40 ARG CD 1 1
10 13172 1 1 36 ARG CG C -2.457 -8.176 -6.832 1.00 . A A . 40 ARG CG 1 1
10 13173 1 1 36 ARG CZ C 0.028 -10.810 -6.125 1.00 . A A . 40 ARG CZ 1 1
10 13174 1 1 36 ARG H H -1.526 -5.168 -4.594 1.00 . A A . 40 ARG H 1 1
10 13175 1 1 36 ARG HA H -3.744 -6.080 -6.135 1.00 . A A . 40 ARG HA 1 1
10 13176 1 1 36 ARG HB2 H -1.191 -6.968 -5.617 1.00 . A A . 40 ARG HB2 1 1
10 13177 1 1 36 ARG HB3 H -2.176 -8.110 -4.729 1.00 . A A . 40 ARG HB3 1 1
10 13178 1 1 36 ARG HD2 H -1.387 -9.276 -8.310 1.00 . A A . 40 ARG HD2 1 1
10 13179 1 1 36 ARG HD3 H -0.364 -8.433 -7.150 1.00 . A A . 40 ARG HD3 1 1
10 13180 1 1 36 ARG HE H -1.968 -10.695 -6.212 1.00 . A A . 40 ARG HE 1 1
10 13181 1 1 36 ARG HG2 H -3.302 -8.829 -6.671 1.00 . A A . 40 ARG HG2 1 1
10 13182 1 1 36 ARG HG3 H -2.691 -7.470 -7.614 1.00 . A A . 40 ARG HG3 1 1
10 13183 1 1 36 ARG HH11 H 1.206 -9.412 -6.998 1.00 . A A . 40 ARG HH11 1 1
10 13184 1 1 36 ARG HH12 H 2.049 -10.689 -6.187 1.00 . A A . 40 ARG HH12 1 1
10 13185 1 1 36 ARG HH21 H -0.842 -12.356 -5.156 1.00 . A A . 40 ARG HH21 1 1
10 13186 1 1 36 ARG HH22 H 0.891 -12.352 -5.146 1.00 . A A . 40 ARG HH22 1 1
10 13187 1 1 36 ARG N N -2.479 -5.104 -4.816 1.00 . A A . 40 ARG N 1 1
10 13188 1 1 36 ARG NE N -1.138 -10.252 -6.485 1.00 . A A . 40 ARG NE 1 1
10 13189 1 1 36 ARG NH1 N 1.191 -10.258 -6.464 1.00 . A A . 40 ARG NH1 1 1
10 13190 1 1 36 ARG NH2 N 0.025 -11.932 -5.418 1.00 . A A . 40 ARG NH2 1 1
10 13191 1 1 36 ARG O O -3.760 -7.034 -3.008 1.00 . A A . 40 ARG O 1 1
10 13192 1 1 37 TRP C C -6.592 -8.872 -3.556 1.00 . A A . 41 TRP C 1 1
10 13193 1 1 37 TRP CA C -6.491 -7.337 -3.588 1.00 . A A . 41 TRP CA 1 1
10 13194 1 1 37 TRP CB C -7.831 -6.662 -3.943 1.00 . A A . 41 TRP CB 1 1
10 13195 1 1 37 TRP CD1 C -8.849 -6.973 -1.575 1.00 . A A . 41 TRP CD1 1 1
10 13196 1 1 37 TRP CD2 C -10.340 -7.021 -3.243 1.00 . A A . 41 TRP CD2 1 1
10 13197 1 1 37 TRP CE2 C -11.023 -7.202 -2.025 1.00 . A A . 41 TRP CE2 1 1
10 13198 1 1 37 TRP CE3 C -11.069 -7.011 -4.429 1.00 . A A . 41 TRP CE3 1 1
10 13199 1 1 37 TRP CG C -8.949 -6.881 -2.941 1.00 . A A . 41 TRP CG 1 1
10 13200 1 1 37 TRP CH2 C -13.096 -7.358 -3.147 1.00 . A A . 41 TRP CH2 1 1
10 13201 1 1 37 TRP CZ2 C -12.404 -7.372 -1.967 1.00 . A A . 41 TRP CZ2 1 1
10 13202 1 1 37 TRP CZ3 C -12.441 -7.179 -4.372 1.00 . A A . 41 TRP CZ3 1 1
10 13203 1 1 37 TRP H H -5.694 -6.684 -5.442 1.00 . A A . 41 TRP H 1 1
10 13204 1 1 37 TRP HA H -6.201 -7.004 -2.607 1.00 . A A . 41 TRP HA 1 1
10 13205 1 1 37 TRP HB2 H -7.667 -5.596 -4.010 1.00 . A A . 41 TRP HB2 1 1
10 13206 1 1 37 TRP HB3 H -8.168 -7.021 -4.908 1.00 . A A . 41 TRP HB3 1 1
10 13207 1 1 37 TRP HD1 H -7.920 -6.905 -1.027 1.00 . A A . 41 TRP HD1 1 1
10 13208 1 1 37 TRP HE1 H -10.279 -7.271 -0.066 1.00 . A A . 41 TRP HE1 1 1
10 13209 1 1 37 TRP HE3 H -10.572 -6.875 -5.377 1.00 . A A . 41 TRP HE3 1 1
10 13210 1 1 37 TRP HH2 H -14.169 -7.487 -3.149 1.00 . A A . 41 TRP HH2 1 1
10 13211 1 1 37 TRP HZ2 H -12.924 -7.510 -1.029 1.00 . A A . 41 TRP HZ2 1 1
10 13212 1 1 37 TRP HZ3 H -13.021 -7.175 -5.283 1.00 . A A . 41 TRP HZ3 1 1
10 13213 1 1 37 TRP N N -5.446 -6.901 -4.520 1.00 . A A . 41 TRP N 1 1
10 13214 1 1 37 TRP NE1 N -10.091 -7.171 -1.023 1.00 . A A . 41 TRP NE1 1 1
10 13215 1 1 37 TRP O O -6.255 -9.547 -4.533 1.00 . A A . 41 TRP O 1 1
10 13216 1 1 38 THR C C -8.264 -11.549 -3.053 1.00 . A A . 42 THR C 1 1
10 13217 1 1 38 THR CA C -7.187 -10.857 -2.185 1.00 . A A . 42 THR CA 1 1
10 13218 1 1 38 THR CB C -7.430 -11.169 -0.673 1.00 . A A . 42 THR CB 1 1
10 13219 1 1 38 THR CG2 C -8.697 -10.498 -0.128 1.00 . A A . 42 THR CG2 1 1
10 13220 1 1 38 THR H H -7.344 -8.792 -1.699 1.00 . A A . 42 THR H 1 1
10 13221 1 1 38 THR HA H -6.232 -11.291 -2.446 1.00 . A A . 42 THR HA 1 1
10 13222 1 1 38 THR HB H -6.584 -10.793 -0.115 1.00 . A A . 42 THR HB 1 1
10 13223 1 1 38 THR HG1 H -7.084 -12.813 0.364 1.00 . A A . 42 THR HG1 1 1
10 13224 1 1 38 THR HG21 H -9.550 -10.809 -0.713 1.00 . A A . 42 THR HG21 1 1
10 13225 1 1 38 THR HG22 H -8.590 -9.425 -0.188 1.00 . A A . 42 THR HG22 1 1
10 13226 1 1 38 THR HG23 H -8.843 -10.788 0.903 1.00 . A A . 42 THR HG23 1 1
10 13227 1 1 38 THR N N -7.065 -9.401 -2.414 1.00 . A A . 42 THR N 1 1
10 13228 1 1 38 THR O O -8.386 -12.778 -3.017 1.00 . A A . 42 THR O 1 1
10 13229 1 1 38 THR OG1 O -7.515 -12.586 -0.462 1.00 . A A . 42 THR OG1 1 1
10 13230 1 1 39 ASP C C -9.553 -11.588 -6.106 1.00 . A A . 43 ASP C 1 1
10 13231 1 1 39 ASP CA C -10.076 -11.320 -4.689 1.00 . A A . 43 ASP CA 1 1
10 13232 1 1 39 ASP CB C -11.275 -10.373 -4.741 1.00 . A A . 43 ASP CB 1 1
10 13233 1 1 39 ASP CG C -12.483 -10.932 -4.016 1.00 . A A . 43 ASP CG 1 1
10 13234 1 1 39 ASP H H -8.882 -9.797 -3.810 1.00 . A A . 43 ASP H 1 1
10 13235 1 1 39 ASP HA H -10.392 -12.258 -4.257 1.00 . A A . 43 ASP HA 1 1
10 13236 1 1 39 ASP HB2 H -11.005 -9.433 -4.280 1.00 . A A . 43 ASP HB2 1 1
10 13237 1 1 39 ASP HB3 H -11.545 -10.200 -5.774 1.00 . A A . 43 ASP HB3 1 1
10 13238 1 1 39 ASP N N -9.027 -10.766 -3.823 1.00 . A A . 43 ASP N 1 1
10 13239 1 1 39 ASP O O -10.265 -12.161 -6.938 1.00 . A A . 43 ASP O 1 1
10 13240 1 1 39 ASP OD1 O -12.428 -11.045 -2.773 1.00 . A A . 43 ASP OD1 1 1
10 13241 1 1 39 ASP OD2 O -13.483 -11.257 -4.689 1.00 . A A . 43 ASP OD2 1 1
10 13242 1 1 40 GLY C C -7.581 -10.087 -8.473 1.00 . A A . 44 GLY C 1 1
10 13243 1 1 40 GLY CA C -7.692 -11.375 -7.672 1.00 . A A . 44 GLY CA 1 1
10 13244 1 1 40 GLY H H -7.791 -10.740 -5.653 1.00 . A A . 44 GLY H 1 1
10 13245 1 1 40 GLY HA2 H -6.704 -11.786 -7.535 1.00 . A A . 44 GLY HA2 1 1
10 13246 1 1 40 GLY HA3 H -8.289 -12.081 -8.230 1.00 . A A . 44 GLY HA3 1 1
10 13247 1 1 40 GLY N N -8.303 -11.180 -6.363 1.00 . A A . 44 GLY N 1 1
10 13248 1 1 40 GLY O O -6.844 -10.035 -9.462 1.00 . A A . 44 GLY O 1 1
10 13249 1 1 41 LEU C C -7.275 -6.807 -8.106 1.00 . A A . 45 LEU C 1 1
10 13250 1 1 41 LEU CA C -8.309 -7.754 -8.713 1.00 . A A . 45 LEU CA 1 1
10 13251 1 1 41 LEU CB C -9.699 -7.125 -8.638 1.00 . A A . 45 LEU CB 1 1
10 13252 1 1 41 LEU CD1 C -12.048 -7.967 -8.870 1.00 . A A . 45 LEU CD1 1 1
10 13253 1 1 41 LEU CD2 C -10.926 -6.836 -10.797 1.00 . A A . 45 LEU CD2 1 1
10 13254 1 1 41 LEU CG C -10.728 -7.734 -9.588 1.00 . A A . 45 LEU CG 1 1
10 13255 1 1 41 LEU H H -8.878 -9.169 -7.251 1.00 . A A . 45 LEU H 1 1
10 13256 1 1 41 LEU HA H -8.060 -7.921 -9.750 1.00 . A A . 45 LEU HA 1 1
10 13257 1 1 41 LEU HB2 H -10.065 -7.230 -7.625 1.00 . A A . 45 LEU HB2 1 1
10 13258 1 1 41 LEU HB3 H -9.609 -6.073 -8.867 1.00 . A A . 45 LEU HB3 1 1
10 13259 1 1 41 LEU HD11 H -11.903 -8.687 -8.078 1.00 . A A . 45 LEU HD11 1 1
10 13260 1 1 41 LEU HD12 H -12.776 -8.345 -9.571 1.00 . A A . 45 LEU HD12 1 1
10 13261 1 1 41 LEU HD13 H -12.399 -7.036 -8.452 1.00 . A A . 45 LEU HD13 1 1
10 13262 1 1 41 LEU HD21 H -9.965 -6.600 -11.229 1.00 . A A . 45 LEU HD21 1 1
10 13263 1 1 41 LEU HD22 H -11.417 -5.925 -10.491 1.00 . A A . 45 LEU HD22 1 1
10 13264 1 1 41 LEU HD23 H -11.536 -7.347 -11.528 1.00 . A A . 45 LEU HD23 1 1
10 13265 1 1 41 LEU HG H -10.366 -8.690 -9.936 1.00 . A A . 45 LEU HG 1 1
10 13266 1 1 41 LEU N N -8.313 -9.052 -8.041 1.00 . A A . 45 LEU N 1 1
10 13267 1 1 41 LEU O O -6.940 -6.910 -6.922 1.00 . A A . 45 LEU O 1 1
10 13268 1 1 42 LEU C C -6.464 -3.634 -7.985 1.00 . A A . 46 LEU C 1 1
10 13269 1 1 42 LEU CA C -5.782 -4.896 -8.544 1.00 . A A . 46 LEU CA 1 1
10 13270 1 1 42 LEU CB C -4.917 -4.546 -9.772 1.00 . A A . 46 LEU CB 1 1
10 13271 1 1 42 LEU CD1 C -2.628 -4.364 -8.715 1.00 . A A . 46 LEU CD1 1 1
10 13272 1 1 42 LEU CD2 C -3.138 -3.246 -10.892 1.00 . A A . 46 LEU CD2 1 1
10 13273 1 1 42 LEU CG C -3.692 -3.656 -9.545 1.00 . A A . 46 LEU CG 1 1
10 13274 1 1 42 LEU H H -7.087 -5.888 -9.870 1.00 . A A . 46 LEU H 1 1
10 13275 1 1 42 LEU HA H -5.156 -5.332 -7.777 1.00 . A A . 46 LEU HA 1 1
10 13276 1 1 42 LEU HB2 H -4.564 -5.465 -10.220 1.00 . A A . 46 LEU HB2 1 1
10 13277 1 1 42 LEU HB3 H -5.558 -4.045 -10.482 1.00 . A A . 46 LEU HB3 1 1
10 13278 1 1 42 LEU HD11 H -2.459 -3.813 -7.801 1.00 . A A . 46 LEU HD11 1 1
10 13279 1 1 42 LEU HD12 H -1.710 -4.424 -9.279 1.00 . A A . 46 LEU HD12 1 1
10 13280 1 1 42 LEU HD13 H -2.967 -5.360 -8.474 1.00 . A A . 46 LEU HD13 1 1
10 13281 1 1 42 LEU HD21 H -3.547 -2.289 -11.169 1.00 . A A . 46 LEU HD21 1 1
10 13282 1 1 42 LEU HD22 H -3.416 -3.981 -11.633 1.00 . A A . 46 LEU HD22 1 1
10 13283 1 1 42 LEU HD23 H -2.064 -3.175 -10.834 1.00 . A A . 46 LEU HD23 1 1
10 13284 1 1 42 LEU HG H -3.992 -2.762 -9.019 1.00 . A A . 46 LEU HG 1 1
10 13285 1 1 42 LEU N N -6.777 -5.891 -8.943 1.00 . A A . 46 LEU N 1 1
10 13286 1 1 42 LEU O O -7.670 -3.440 -8.169 1.00 . A A . 46 LEU O 1 1
10 13287 1 1 43 TYR C C -5.179 -0.406 -7.004 1.00 . A A . 47 TYR C 1 1
10 13288 1 1 43 TYR CA C -6.166 -1.541 -6.730 1.00 . A A . 47 TYR CA 1 1
10 13289 1 1 43 TYR CB C -6.337 -1.680 -5.200 1.00 . A A . 47 TYR CB 1 1
10 13290 1 1 43 TYR CD1 C -8.677 -2.750 -5.478 1.00 . A A . 47 TYR CD1 1 1
10 13291 1 1 43 TYR CD2 C -7.722 -2.590 -3.301 1.00 . A A . 47 TYR CD2 1 1
10 13292 1 1 43 TYR CE1 C -9.806 -3.339 -4.941 1.00 . A A . 47 TYR CE1 1 1
10 13293 1 1 43 TYR CE2 C -8.847 -3.183 -2.762 1.00 . A A . 47 TYR CE2 1 1
10 13294 1 1 43 TYR CG C -7.607 -2.359 -4.667 1.00 . A A . 47 TYR CG 1 1
10 13295 1 1 43 TYR CZ C -9.885 -3.552 -3.584 1.00 . A A . 47 TYR CZ 1 1
10 13296 1 1 43 TYR H H -4.715 -2.991 -7.238 1.00 . A A . 47 TYR H 1 1
10 13297 1 1 43 TYR HA H -7.112 -1.301 -7.182 1.00 . A A . 47 TYR HA 1 1
10 13298 1 1 43 TYR HB2 H -5.502 -2.247 -4.821 1.00 . A A . 47 TYR HB2 1 1
10 13299 1 1 43 TYR HB3 H -6.301 -0.689 -4.772 1.00 . A A . 47 TYR HB3 1 1
10 13300 1 1 43 TYR HD1 H -8.624 -2.583 -6.534 1.00 . A A . 47 TYR HD1 1 1
10 13301 1 1 43 TYR HD2 H -6.909 -2.300 -2.652 1.00 . A A . 47 TYR HD2 1 1
10 13302 1 1 43 TYR HE1 H -10.619 -3.633 -5.587 1.00 . A A . 47 TYR HE1 1 1
10 13303 1 1 43 TYR HE2 H -8.908 -3.351 -1.698 1.00 . A A . 47 TYR HE2 1 1
10 13304 1 1 43 TYR HH H -10.759 -4.887 -2.512 1.00 . A A . 47 TYR HH 1 1
10 13305 1 1 43 TYR N N -5.671 -2.784 -7.318 1.00 . A A . 47 TYR N 1 1
10 13306 1 1 43 TYR O O -3.978 -0.556 -6.760 1.00 . A A . 47 TYR O 1 1
10 13307 1 1 43 TYR OH O -11.011 -4.131 -3.047 1.00 . A A . 47 TYR OH 1 1
10 13308 1 1 44 LEU C C -4.957 2.868 -6.632 1.00 . A A . 48 LEU C 1 1
10 13309 1 1 44 LEU CA C -4.848 1.886 -7.795 1.00 . A A . 48 LEU CA 1 1
10 13310 1 1 44 LEU CB C -5.244 2.547 -9.138 1.00 . A A . 48 LEU CB 1 1
10 13311 1 1 44 LEU CD1 C -3.052 3.618 -9.841 1.00 . A A . 48 LEU CD1 1 1
10 13312 1 1 44 LEU CD2 C -5.224 4.551 -10.663 1.00 . A A . 48 LEU CD2 1 1
10 13313 1 1 44 LEU CG C -4.519 3.864 -9.502 1.00 . A A . 48 LEU CG 1 1
10 13314 1 1 44 LEU H H -6.645 0.764 -7.712 1.00 . A A . 48 LEU H 1 1
10 13315 1 1 44 LEU HA H -3.824 1.544 -7.859 1.00 . A A . 48 LEU HA 1 1
10 13316 1 1 44 LEU HB2 H -5.049 1.836 -9.929 1.00 . A A . 48 LEU HB2 1 1
10 13317 1 1 44 LEU HB3 H -6.307 2.746 -9.112 1.00 . A A . 48 LEU HB3 1 1
10 13318 1 1 44 LEU HD11 H -2.984 2.959 -10.694 1.00 . A A . 48 LEU HD11 1 1
10 13319 1 1 44 LEU HD12 H -2.558 3.164 -8.994 1.00 . A A . 48 LEU HD12 1 1
10 13320 1 1 44 LEU HD13 H -2.574 4.559 -10.073 1.00 . A A . 48 LEU HD13 1 1
10 13321 1 1 44 LEU HD21 H -4.575 5.307 -11.080 1.00 . A A . 48 LEU HD21 1 1
10 13322 1 1 44 LEU HD22 H -6.134 5.012 -10.309 1.00 . A A . 48 LEU HD22 1 1
10 13323 1 1 44 LEU HD23 H -5.461 3.821 -11.423 1.00 . A A . 48 LEU HD23 1 1
10 13324 1 1 44 LEU HG H -4.554 4.529 -8.651 1.00 . A A . 48 LEU HG 1 1
10 13325 1 1 44 LEU N N -5.686 0.720 -7.517 1.00 . A A . 48 LEU N 1 1
10 13326 1 1 44 LEU O O -6.053 3.333 -6.303 1.00 . A A . 48 LEU O 1 1
10 13327 1 1 45 GLY C C -2.595 4.984 -4.815 1.00 . A A . 49 GLY C 1 1
10 13328 1 1 45 GLY CA C -3.798 4.068 -4.876 1.00 . A A . 49 GLY CA 1 1
10 13329 1 1 45 GLY H H -2.973 2.778 -6.351 1.00 . A A . 49 GLY H 1 1
10 13330 1 1 45 GLY HA2 H -4.685 4.673 -4.901 1.00 . A A . 49 GLY HA2 1 1
10 13331 1 1 45 GLY HA3 H -3.819 3.469 -3.976 1.00 . A A . 49 GLY HA3 1 1
10 13332 1 1 45 GLY N N -3.812 3.170 -6.019 1.00 . A A . 49 GLY N 1 1
10 13333 1 1 45 GLY O O -1.754 4.984 -5.713 1.00 . A A . 49 GLY O 1 1
10 13334 1 1 46 THR C C -1.016 6.561 -2.044 1.00 . A A . 50 THR C 1 1
10 13335 1 1 46 THR CA C -1.451 6.716 -3.492 1.00 . A A . 50 THR CA 1 1
10 13336 1 1 46 THR CB C -1.816 8.190 -3.775 1.00 . A A . 50 THR CB 1 1
10 13337 1 1 46 THR CG2 C -0.731 8.851 -4.619 1.00 . A A . 50 THR CG2 1 1
10 13338 1 1 46 THR H H -3.293 5.755 -3.110 1.00 . A A . 50 THR H 1 1
10 13339 1 1 46 THR HA H -0.623 6.438 -4.131 1.00 . A A . 50 THR HA 1 1
10 13340 1 1 46 THR HB H -1.887 8.716 -2.834 1.00 . A A . 50 THR HB 1 1
10 13341 1 1 46 THR HG1 H -3.226 7.478 -4.960 1.00 . A A . 50 THR HG1 1 1
10 13342 1 1 46 THR HG21 H 0.234 8.678 -4.164 1.00 . A A . 50 THR HG21 1 1
10 13343 1 1 46 THR HG22 H -0.914 9.912 -4.679 1.00 . A A . 50 THR HG22 1 1
10 13344 1 1 46 THR HG23 H -0.739 8.427 -5.613 1.00 . A A . 50 THR HG23 1 1
10 13345 1 1 46 THR N N -2.552 5.788 -3.750 1.00 . A A . 50 THR N 1 1
10 13346 1 1 46 THR O O -1.852 6.497 -1.142 1.00 . A A . 50 THR O 1 1
10 13347 1 1 46 THR OG1 O -3.075 8.281 -4.458 1.00 . A A . 50 THR OG1 1 1
10 13348 1 1 47 ILE C C 0.634 7.463 0.468 1.00 . A A . 51 ILE C 1 1
10 13349 1 1 47 ILE CA C 0.883 6.301 -0.500 1.00 . A A . 51 ILE CA 1 1
10 13350 1 1 47 ILE CB C 2.410 5.990 -0.618 1.00 . A A . 51 ILE CB 1 1
10 13351 1 1 47 ILE CD1 C 2.069 3.454 -0.977 1.00 . A A . 51 ILE CD1 1 1
10 13352 1 1 47 ILE CG1 C 2.632 4.757 -1.529 1.00 . A A . 51 ILE CG1 1 1
10 13353 1 1 47 ILE CG2 C 3.071 5.773 0.756 1.00 . A A . 51 ILE CG2 1 1
10 13354 1 1 47 ILE H H 0.901 6.624 -2.597 1.00 . A A . 51 ILE H 1 1
10 13355 1 1 47 ILE HA H 0.410 5.423 -0.089 1.00 . A A . 51 ILE HA 1 1
10 13356 1 1 47 ILE HB H 2.884 6.844 -1.079 1.00 . A A . 51 ILE HB 1 1
10 13357 1 1 47 ILE HD11 H 1.824 3.589 0.067 1.00 . A A . 51 ILE HD11 1 1
10 13358 1 1 47 ILE HD12 H 2.800 2.675 -1.076 1.00 . A A . 51 ILE HD12 1 1
10 13359 1 1 47 ILE HD13 H 1.184 3.191 -1.523 1.00 . A A . 51 ILE HD13 1 1
10 13360 1 1 47 ILE HG12 H 2.152 4.938 -2.479 1.00 . A A . 51 ILE HG12 1 1
10 13361 1 1 47 ILE HG13 H 3.688 4.621 -1.694 1.00 . A A . 51 ILE HG13 1 1
10 13362 1 1 47 ILE HG21 H 3.638 6.651 1.031 1.00 . A A . 51 ILE HG21 1 1
10 13363 1 1 47 ILE HG22 H 3.734 4.920 0.703 1.00 . A A . 51 ILE HG22 1 1
10 13364 1 1 47 ILE HG23 H 2.309 5.587 1.498 1.00 . A A . 51 ILE HG23 1 1
10 13365 1 1 47 ILE N N 0.298 6.513 -1.832 1.00 . A A . 51 ILE N 1 1
10 13366 1 1 47 ILE O O 1.079 8.589 0.247 1.00 . A A . 51 ILE O 1 1
10 13367 1 1 48 LYS C C 0.565 7.938 3.773 1.00 . A A . 52 LYS C 1 1
10 13368 1 1 48 LYS CA C -0.406 8.102 2.599 1.00 . A A . 52 LYS CA 1 1
10 13369 1 1 48 LYS CB C -1.850 7.918 3.084 1.00 . A A . 52 LYS CB 1 1
10 13370 1 1 48 LYS CD C -2.827 10.122 3.832 1.00 . A A . 52 LYS CD 1 1
10 13371 1 1 48 LYS CE C -3.167 11.497 3.280 1.00 . A A . 52 LYS CE 1 1
10 13372 1 1 48 LYS CG C -2.781 9.072 2.728 1.00 . A A . 52 LYS CG 1 1
10 13373 1 1 48 LYS H H -0.446 6.226 1.614 1.00 . A A . 52 LYS H 1 1
10 13374 1 1 48 LYS HA H -0.291 9.095 2.190 1.00 . A A . 52 LYS HA 1 1
10 13375 1 1 48 LYS HB2 H -2.249 7.014 2.648 1.00 . A A . 52 LYS HB2 1 1
10 13376 1 1 48 LYS HB3 H -1.841 7.811 4.160 1.00 . A A . 52 LYS HB3 1 1
10 13377 1 1 48 LYS HD2 H -3.579 9.840 4.554 1.00 . A A . 52 LYS HD2 1 1
10 13378 1 1 48 LYS HD3 H -1.862 10.165 4.313 1.00 . A A . 52 LYS HD3 1 1
10 13379 1 1 48 LYS HE2 H -2.431 11.762 2.533 1.00 . A A . 52 LYS HE2 1 1
10 13380 1 1 48 LYS HE3 H -4.144 11.456 2.822 1.00 . A A . 52 LYS HE3 1 1
10 13381 1 1 48 LYS HG2 H -2.435 9.538 1.818 1.00 . A A . 52 LYS HG2 1 1
10 13382 1 1 48 LYS HG3 H -3.778 8.684 2.574 1.00 . A A . 52 LYS HG3 1 1
10 13383 1 1 48 LYS HZ1 H -3.116 12.090 5.281 1.00 . A A . 52 LYS HZ1 1 1
10 13384 1 1 48 LYS HZ2 H -4.045 13.099 4.290 1.00 . A A . 52 LYS HZ2 1 1
10 13385 1 1 48 LYS HZ3 H -2.357 13.174 4.227 1.00 . A A . 52 LYS HZ3 1 1
10 13386 1 1 48 LYS N N -0.095 7.143 1.540 1.00 . A A . 52 LYS N 1 1
10 13387 1 1 48 LYS NZ N -3.172 12.538 4.344 1.00 . A A . 52 LYS NZ 1 1
10 13388 1 1 48 LYS O O 0.793 8.885 4.531 1.00 . A A . 52 LYS O 1 1
10 13389 1 1 49 LYS C C 3.091 5.362 4.511 1.00 . A A . 53 LYS C 1 1
10 13390 1 1 49 LYS CA C 2.087 6.412 4.986 1.00 . A A . 53 LYS CA 1 1
10 13391 1 1 49 LYS CB C 1.364 5.920 6.253 1.00 . A A . 53 LYS CB 1 1
10 13392 1 1 49 LYS CD C 0.934 7.954 7.714 1.00 . A A . 53 LYS CD 1 1
10 13393 1 1 49 LYS CE C 1.822 9.187 7.696 1.00 . A A . 53 LYS CE 1 1
10 13394 1 1 49 LYS CG C 1.750 6.675 7.525 1.00 . A A . 53 LYS CG 1 1
10 13395 1 1 49 LYS H H 0.905 6.016 3.265 1.00 . A A . 53 LYS H 1 1
10 13396 1 1 49 LYS HA H 2.624 7.321 5.217 1.00 . A A . 53 LYS HA 1 1
10 13397 1 1 49 LYS HB2 H 0.299 6.020 6.107 1.00 . A A . 53 LYS HB2 1 1
10 13398 1 1 49 LYS HB3 H 1.598 4.876 6.397 1.00 . A A . 53 LYS HB3 1 1
10 13399 1 1 49 LYS HD2 H 0.211 8.036 6.917 1.00 . A A . 53 LYS HD2 1 1
10 13400 1 1 49 LYS HD3 H 0.419 7.908 8.663 1.00 . A A . 53 LYS HD3 1 1
10 13401 1 1 49 LYS HE2 H 2.494 9.144 8.540 1.00 . A A . 53 LYS HE2 1 1
10 13402 1 1 49 LYS HE3 H 2.395 9.188 6.780 1.00 . A A . 53 LYS HE3 1 1
10 13403 1 1 49 LYS HG2 H 1.587 6.030 8.375 1.00 . A A . 53 LYS HG2 1 1
10 13404 1 1 49 LYS HG3 H 2.798 6.935 7.470 1.00 . A A . 53 LYS HG3 1 1
10 13405 1 1 49 LYS HZ1 H 1.619 11.258 7.500 1.00 . A A . 53 LYS HZ1 1 1
10 13406 1 1 49 LYS HZ2 H 0.683 10.590 8.743 1.00 . A A . 53 LYS HZ2 1 1
10 13407 1 1 49 LYS HZ3 H 0.214 10.393 7.129 1.00 . A A . 53 LYS HZ3 1 1
10 13408 1 1 49 LYS N N 1.131 6.723 3.914 1.00 . A A . 53 LYS N 1 1
10 13409 1 1 49 LYS NZ N 1.029 10.445 7.772 1.00 . A A . 53 LYS NZ 1 1
10 13410 1 1 49 LYS O O 2.813 4.610 3.571 1.00 . A A . 53 LYS O 1 1
10 13411 1 1 50 VAL C C 5.913 3.691 6.048 1.00 . A A . 54 VAL C 1 1
10 13412 1 1 50 VAL CA C 5.317 4.365 4.809 1.00 . A A . 54 VAL CA 1 1
10 13413 1 1 50 VAL CB C 6.452 5.063 3.987 1.00 . A A . 54 VAL CB 1 1
10 13414 1 1 50 VAL CG1 C 7.616 4.115 3.698 1.00 . A A . 54 VAL CG1 1 1
10 13415 1 1 50 VAL CG2 C 5.913 5.612 2.672 1.00 . A A . 54 VAL CG2 1 1
10 13416 1 1 50 VAL H H 4.382 5.901 5.940 1.00 . A A . 54 VAL H 1 1
10 13417 1 1 50 VAL HA H 4.875 3.602 4.183 1.00 . A A . 54 VAL HA 1 1
10 13418 1 1 50 VAL HB H 6.831 5.891 4.569 1.00 . A A . 54 VAL HB 1 1
10 13419 1 1 50 VAL HG11 H 7.226 3.163 3.371 1.00 . A A . 54 VAL HG11 1 1
10 13420 1 1 50 VAL HG12 H 8.200 3.977 4.595 1.00 . A A . 54 VAL HG12 1 1
10 13421 1 1 50 VAL HG13 H 8.239 4.535 2.922 1.00 . A A . 54 VAL HG13 1 1
10 13422 1 1 50 VAL HG21 H 6.165 6.657 2.579 1.00 . A A . 54 VAL HG21 1 1
10 13423 1 1 50 VAL HG22 H 4.839 5.497 2.651 1.00 . A A . 54 VAL HG22 1 1
10 13424 1 1 50 VAL HG23 H 6.347 5.062 1.848 1.00 . A A . 54 VAL HG23 1 1
10 13425 1 1 50 VAL N N 4.251 5.307 5.175 1.00 . A A . 54 VAL N 1 1
10 13426 1 1 50 VAL O O 6.214 4.350 7.048 1.00 . A A . 54 VAL O 1 1
10 13427 1 1 51 ASP C C 7.845 0.763 6.458 1.00 . A A . 55 ASP C 1 1
10 13428 1 1 51 ASP CA C 6.648 1.554 7.009 1.00 . A A . 55 ASP CA 1 1
10 13429 1 1 51 ASP CB C 5.583 0.618 7.601 1.00 . A A . 55 ASP CB 1 1
10 13430 1 1 51 ASP CG C 4.787 1.280 8.709 1.00 . A A . 55 ASP CG 1 1
10 13431 1 1 51 ASP H H 5.783 1.928 5.121 1.00 . A A . 55 ASP H 1 1
10 13432 1 1 51 ASP HA H 7.001 2.221 7.782 1.00 . A A . 55 ASP HA 1 1
10 13433 1 1 51 ASP HB2 H 4.896 0.321 6.818 1.00 . A A . 55 ASP HB2 1 1
10 13434 1 1 51 ASP HB3 H 6.068 -0.261 8.003 1.00 . A A . 55 ASP HB3 1 1
10 13435 1 1 51 ASP N N 6.069 2.371 5.948 1.00 . A A . 55 ASP N 1 1
10 13436 1 1 51 ASP O O 7.717 -0.407 6.073 1.00 . A A . 55 ASP O 1 1
10 13437 1 1 51 ASP OD1 O 5.355 1.494 9.801 1.00 . A A . 55 ASP OD1 1 1
10 13438 1 1 51 ASP OD2 O 3.596 1.583 8.486 1.00 . A A . 55 ASP OD2 1 1
10 13439 1 1 52 SER C C 10.902 -0.153 6.882 1.00 . A A . 56 SER C 1 1
10 13440 1 1 52 SER CA C 10.251 0.827 5.890 1.00 . A A . 56 SER CA 1 1
10 13441 1 1 52 SER CB C 11.244 1.935 5.527 1.00 . A A . 56 SER CB 1 1
10 13442 1 1 52 SER H H 9.035 2.355 6.723 1.00 . A A . 56 SER H 1 1
10 13443 1 1 52 SER HA H 9.999 0.286 4.991 1.00 . A A . 56 SER HA 1 1
10 13444 1 1 52 SER HB2 H 10.722 2.735 5.024 1.00 . A A . 56 SER HB2 1 1
10 13445 1 1 52 SER HB3 H 11.700 2.315 6.430 1.00 . A A . 56 SER HB3 1 1
10 13446 1 1 52 SER HG H 13.123 1.701 5.019 1.00 . A A . 56 SER HG 1 1
10 13447 1 1 52 SER N N 9.009 1.428 6.408 1.00 . A A . 56 SER N 1 1
10 13448 1 1 52 SER O O 11.919 -0.779 6.564 1.00 . A A . 56 SER O 1 1
10 13449 1 1 52 SER OG O 12.264 1.448 4.671 1.00 . A A . 56 SER OG 1 1
10 13450 1 1 53 ALA C C 10.266 -2.606 8.948 1.00 . A A . 57 ALA C 1 1
10 13451 1 1 53 ALA CA C 10.819 -1.188 9.110 1.00 . A A . 57 ALA CA 1 1
10 13452 1 1 53 ALA CB C 10.490 -0.643 10.493 1.00 . A A . 57 ALA CB 1 1
10 13453 1 1 53 ALA H H 9.495 0.234 8.260 1.00 . A A . 57 ALA H 1 1
10 13454 1 1 53 ALA HA H 11.895 -1.223 9.012 1.00 . A A . 57 ALA HA 1 1
10 13455 1 1 53 ALA HB1 H 10.842 -1.333 11.246 1.00 . A A . 57 ALA HB1 1 1
10 13456 1 1 53 ALA HB2 H 9.420 -0.524 10.587 1.00 . A A . 57 ALA HB2 1 1
10 13457 1 1 53 ALA HB3 H 10.972 0.314 10.627 1.00 . A A . 57 ALA HB3 1 1
10 13458 1 1 53 ALA N N 10.305 -0.287 8.075 1.00 . A A . 57 ALA N 1 1
10 13459 1 1 53 ALA O O 10.997 -3.586 9.119 1.00 . A A . 57 ALA O 1 1
10 13460 1 1 54 ARG C C 7.985 -4.250 6.946 1.00 . A A . 58 ARG C 1 1
10 13461 1 1 54 ARG CA C 8.300 -3.987 8.429 1.00 . A A . 58 ARG CA 1 1
10 13462 1 1 54 ARG CB C 7.010 -4.025 9.261 1.00 . A A . 58 ARG CB 1 1
10 13463 1 1 54 ARG CD C 6.943 -5.738 11.101 1.00 . A A . 58 ARG CD 1 1
10 13464 1 1 54 ARG CG C 7.243 -4.293 10.742 1.00 . A A . 58 ARG CG 1 1
10 13465 1 1 54 ARG CZ C 7.421 -7.276 12.998 1.00 . A A . 58 ARG CZ 1 1
10 13466 1 1 54 ARG H H 8.454 -1.876 8.501 1.00 . A A . 58 ARG H 1 1
10 13467 1 1 54 ARG HA H 8.966 -4.760 8.783 1.00 . A A . 58 ARG HA 1 1
10 13468 1 1 54 ARG HB2 H 6.506 -3.074 9.162 1.00 . A A . 58 ARG HB2 1 1
10 13469 1 1 54 ARG HB3 H 6.369 -4.804 8.874 1.00 . A A . 58 ARG HB3 1 1
10 13470 1 1 54 ARG HD2 H 5.890 -5.923 10.949 1.00 . A A . 58 ARG HD2 1 1
10 13471 1 1 54 ARG HD3 H 7.517 -6.384 10.452 1.00 . A A . 58 ARG HD3 1 1
10 13472 1 1 54 ARG HE H 7.418 -5.277 13.096 1.00 . A A . 58 ARG HE 1 1
10 13473 1 1 54 ARG HG2 H 8.275 -4.082 10.978 1.00 . A A . 58 ARG HG2 1 1
10 13474 1 1 54 ARG HG3 H 6.601 -3.647 11.324 1.00 . A A . 58 ARG HG3 1 1
10 13475 1 1 54 ARG HH11 H 7.003 -8.250 11.271 1.00 . A A . 58 ARG HH11 1 1
10 13476 1 1 54 ARG HH12 H 7.353 -9.266 12.630 1.00 . A A . 58 ARG HH12 1 1
10 13477 1 1 54 ARG HH21 H 7.874 -6.627 14.858 1.00 . A A . 58 ARG HH21 1 1
10 13478 1 1 54 ARG HH22 H 7.846 -8.347 14.658 1.00 . A A . 58 ARG HH22 1 1
10 13479 1 1 54 ARG N N 8.972 -2.699 8.619 1.00 . A A . 58 ARG N 1 1
10 13480 1 1 54 ARG NE N 7.283 -6.040 12.496 1.00 . A A . 58 ARG NE 1 1
10 13481 1 1 54 ARG NH1 N 7.244 -8.353 12.236 1.00 . A A . 58 ARG NH1 1 1
10 13482 1 1 54 ARG NH2 N 7.739 -7.429 14.276 1.00 . A A . 58 ARG NH2 1 1
10 13483 1 1 54 ARG O O 7.264 -5.200 6.614 1.00 . A A . 58 ARG O 1 1
10 13484 1 1 55 GLU C C 6.848 -3.392 4.218 1.00 . A A . 59 GLU C 1 1
10 13485 1 1 55 GLU CA C 8.338 -3.514 4.577 1.00 . A A . 59 GLU CA 1 1
10 13486 1 1 55 GLU CB C 8.942 -4.820 4.015 1.00 . A A . 59 GLU CB 1 1
10 13487 1 1 55 GLU CD C 11.012 -4.273 2.667 1.00 . A A . 59 GLU CD 1 1
10 13488 1 1 55 GLU CG C 10.466 -4.823 3.970 1.00 . A A . 59 GLU CG 1 1
10 13489 1 1 55 GLU H H 9.126 -2.691 6.380 1.00 . A A . 59 GLU H 1 1
10 13490 1 1 55 GLU HA H 8.850 -2.677 4.121 1.00 . A A . 59 GLU HA 1 1
10 13491 1 1 55 GLU HB2 H 8.619 -5.646 4.633 1.00 . A A . 59 GLU HB2 1 1
10 13492 1 1 55 GLU HB3 H 8.574 -4.970 3.011 1.00 . A A . 59 GLU HB3 1 1
10 13493 1 1 55 GLU HG2 H 10.837 -4.215 4.783 1.00 . A A . 59 GLU HG2 1 1
10 13494 1 1 55 GLU HG3 H 10.817 -5.840 4.090 1.00 . A A . 59 GLU HG3 1 1
10 13495 1 1 55 GLU N N 8.549 -3.408 6.046 1.00 . A A . 59 GLU N 1 1
10 13496 1 1 55 GLU O O 6.303 -4.176 3.429 1.00 . A A . 59 GLU O 1 1
10 13497 1 1 55 GLU OE1 O 10.975 -5.001 1.653 1.00 . A A . 59 GLU OE1 1 1
10 13498 1 1 55 GLU OE2 O 11.478 -3.114 2.661 1.00 . A A . 59 GLU OE2 1 1
10 13499 1 1 56 VAL C C 4.561 -0.609 4.332 1.00 . A A . 60 VAL C 1 1
10 13500 1 1 56 VAL CA C 4.780 -2.108 4.602 1.00 . A A . 60 VAL CA 1 1
10 13501 1 1 56 VAL CB C 3.917 -2.537 5.833 1.00 . A A . 60 VAL CB 1 1
10 13502 1 1 56 VAL CG1 C 2.467 -2.796 5.437 1.00 . A A . 60 VAL CG1 1 1
10 13503 1 1 56 VAL CG2 C 4.483 -3.771 6.536 1.00 . A A . 60 VAL CG2 1 1
10 13504 1 1 56 VAL H H 6.712 -1.793 5.414 1.00 . A A . 60 VAL H 1 1
10 13505 1 1 56 VAL HA H 4.459 -2.672 3.739 1.00 . A A . 60 VAL HA 1 1
10 13506 1 1 56 VAL HB H 3.925 -1.720 6.536 1.00 . A A . 60 VAL HB 1 1
10 13507 1 1 56 VAL HG11 H 2.419 -3.080 4.397 1.00 . A A . 60 VAL HG11 1 1
10 13508 1 1 56 VAL HG12 H 1.886 -1.900 5.592 1.00 . A A . 60 VAL HG12 1 1
10 13509 1 1 56 VAL HG13 H 2.071 -3.593 6.045 1.00 . A A . 60 VAL HG13 1 1
10 13510 1 1 56 VAL HG21 H 4.873 -4.456 5.799 1.00 . A A . 60 VAL HG21 1 1
10 13511 1 1 56 VAL HG22 H 3.698 -4.256 7.099 1.00 . A A . 60 VAL HG22 1 1
10 13512 1 1 56 VAL HG23 H 5.275 -3.473 7.207 1.00 . A A . 60 VAL HG23 1 1
10 13513 1 1 56 VAL N N 6.207 -2.379 4.812 1.00 . A A . 60 VAL N 1 1
10 13514 1 1 56 VAL O O 5.452 0.205 4.575 1.00 . A A . 60 VAL O 1 1
10 13515 1 1 57 CYS C C 1.496 1.284 3.452 1.00 . A A . 61 CYS C 1 1
10 13516 1 1 57 CYS CA C 3.005 1.128 3.501 1.00 . A A . 61 CYS CA 1 1
10 13517 1 1 57 CYS CB C 3.588 1.585 2.161 1.00 . A A . 61 CYS CB 1 1
10 13518 1 1 57 CYS H H 2.726 -0.974 3.608 1.00 . A A . 61 CYS H 1 1
10 13519 1 1 57 CYS HA H 3.396 1.763 4.284 1.00 . A A . 61 CYS HA 1 1
10 13520 1 1 57 CYS HB2 H 3.609 0.748 1.476 1.00 . A A . 61 CYS HB2 1 1
10 13521 1 1 57 CYS HB3 H 2.959 2.363 1.751 1.00 . A A . 61 CYS HB3 1 1
10 13522 1 1 57 CYS HG H 5.226 3.524 1.948 1.00 . A A . 61 CYS HG 1 1
10 13523 1 1 57 CYS N N 3.374 -0.266 3.802 1.00 . A A . 61 CYS N 1 1
10 13524 1 1 57 CYS O O 0.783 0.366 3.033 1.00 . A A . 61 CYS O 1 1
10 13525 1 1 57 CYS SG S 5.262 2.245 2.290 1.00 . A A . 61 CYS SG 1 1
10 13526 1 1 58 LEU C C -0.706 3.599 2.638 1.00 . A A . 62 LEU C 1 1
10 13527 1 1 58 LEU CA C -0.406 2.758 3.859 1.00 . A A . 62 LEU CA 1 1
10 13528 1 1 58 LEU CB C -0.860 3.498 5.127 1.00 . A A . 62 LEU CB 1 1
10 13529 1 1 58 LEU CD1 C -3.318 2.917 4.710 1.00 . A A . 62 LEU CD1 1 1
10 13530 1 1 58 LEU CD2 C -2.037 1.740 6.522 1.00 . A A . 62 LEU CD2 1 1
10 13531 1 1 58 LEU CG C -2.205 3.047 5.756 1.00 . A A . 62 LEU CG 1 1
10 13532 1 1 58 LEU H H 1.645 3.131 4.209 1.00 . A A . 62 LEU H 1 1
10 13533 1 1 58 LEU HA H -0.944 1.824 3.780 1.00 . A A . 62 LEU HA 1 1
10 13534 1 1 58 LEU HB2 H -0.082 3.397 5.873 1.00 . A A . 62 LEU HB2 1 1
10 13535 1 1 58 LEU HB3 H -0.950 4.540 4.876 1.00 . A A . 62 LEU HB3 1 1
10 13536 1 1 58 LEU HD11 H -3.003 3.388 3.788 1.00 . A A . 62 LEU HD11 1 1
10 13537 1 1 58 LEU HD12 H -4.214 3.401 5.069 1.00 . A A . 62 LEU HD12 1 1
10 13538 1 1 58 LEU HD13 H -3.523 1.872 4.526 1.00 . A A . 62 LEU HD13 1 1
10 13539 1 1 58 LEU HD21 H -1.337 1.107 5.997 1.00 . A A . 62 LEU HD21 1 1
10 13540 1 1 58 LEU HD22 H -2.991 1.241 6.596 1.00 . A A . 62 LEU HD22 1 1
10 13541 1 1 58 LEU HD23 H -1.661 1.950 7.512 1.00 . A A . 62 LEU HD23 1 1
10 13542 1 1 58 LEU HG H -2.518 3.801 6.465 1.00 . A A . 62 LEU HG 1 1
10 13543 1 1 58 LEU N N 1.018 2.454 3.882 1.00 . A A . 62 LEU N 1 1
10 13544 1 1 58 LEU O O 0.021 4.550 2.340 1.00 . A A . 62 LEU O 1 1
10 13545 1 1 59 VAL C C -3.652 4.221 0.661 1.00 . A A . 63 VAL C 1 1
10 13546 1 1 59 VAL CA C -2.150 3.936 0.712 1.00 . A A . 63 VAL CA 1 1
10 13547 1 1 59 VAL CB C -1.677 3.142 -0.565 1.00 . A A . 63 VAL CB 1 1
10 13548 1 1 59 VAL CG1 C -0.985 1.833 -0.200 1.00 . A A . 63 VAL CG1 1 1
10 13549 1 1 59 VAL CG2 C -2.809 2.867 -1.542 1.00 . A A . 63 VAL CG2 1 1
10 13550 1 1 59 VAL H H -2.322 2.492 2.247 1.00 . A A . 63 VAL H 1 1
10 13551 1 1 59 VAL HA H -1.633 4.884 0.713 1.00 . A A . 63 VAL HA 1 1
10 13552 1 1 59 VAL HB H -0.953 3.747 -1.077 1.00 . A A . 63 VAL HB 1 1
10 13553 1 1 59 VAL HG11 H -1.515 1.365 0.615 1.00 . A A . 63 VAL HG11 1 1
10 13554 1 1 59 VAL HG12 H 0.033 2.034 0.103 1.00 . A A . 63 VAL HG12 1 1
10 13555 1 1 59 VAL HG13 H -0.985 1.176 -1.053 1.00 . A A . 63 VAL HG13 1 1
10 13556 1 1 59 VAL HG21 H -3.310 3.794 -1.775 1.00 . A A . 63 VAL HG21 1 1
10 13557 1 1 59 VAL HG22 H -3.509 2.179 -1.094 1.00 . A A . 63 VAL HG22 1 1
10 13558 1 1 59 VAL HG23 H -2.404 2.436 -2.445 1.00 . A A . 63 VAL HG23 1 1
10 13559 1 1 59 VAL N N -1.774 3.242 1.936 1.00 . A A . 63 VAL N 1 1
10 13560 1 1 59 VAL O O -4.467 3.431 1.153 1.00 . A A . 63 VAL O 1 1
10 13561 1 1 60 GLN C C -5.785 5.369 -1.539 1.00 . A A . 64 GLN C 1 1
10 13562 1 1 60 GLN CA C -5.371 5.791 -0.127 1.00 . A A . 64 GLN CA 1 1
10 13563 1 1 60 GLN CB C -5.522 7.310 0.046 1.00 . A A . 64 GLN CB 1 1
10 13564 1 1 60 GLN CD C -6.946 8.467 1.806 1.00 . A A . 64 GLN CD 1 1
10 13565 1 1 60 GLN CG C -6.926 7.755 0.465 1.00 . A A . 64 GLN CG 1 1
10 13566 1 1 60 GLN H H -3.268 5.957 -0.253 1.00 . A A . 64 GLN H 1 1
10 13567 1 1 60 GLN HA H -5.981 5.272 0.605 1.00 . A A . 64 GLN HA 1 1
10 13568 1 1 60 GLN HB2 H -4.826 7.642 0.802 1.00 . A A . 64 GLN HB2 1 1
10 13569 1 1 60 GLN HB3 H -5.278 7.791 -0.889 1.00 . A A . 64 GLN HB3 1 1
10 13570 1 1 60 GLN HE21 H -7.860 10.032 0.985 1.00 . A A . 64 GLN HE21 1 1
10 13571 1 1 60 GLN HE22 H -7.527 10.158 2.676 1.00 . A A . 64 GLN HE22 1 1
10 13572 1 1 60 GLN HG2 H -7.317 8.430 -0.286 1.00 . A A . 64 GLN HG2 1 1
10 13573 1 1 60 GLN HG3 H -7.565 6.884 0.527 1.00 . A A . 64 GLN HG3 1 1
10 13574 1 1 60 GLN N N -3.985 5.375 0.071 1.00 . A A . 64 GLN N 1 1
10 13575 1 1 60 GLN NE2 N -7.500 9.675 1.824 1.00 . A A . 64 GLN NE2 1 1
10 13576 1 1 60 GLN O O -4.927 5.238 -2.414 1.00 . A A . 64 GLN O 1 1
10 13577 1 1 60 GLN OE1 O -6.476 7.938 2.815 1.00 . A A . 64 GLN OE1 1 1
10 13578 1 1 61 PHE C C -8.557 5.638 -3.733 1.00 . A A . 65 PHE C 1 1
10 13579 1 1 61 PHE CA C -7.546 4.699 -3.073 1.00 . A A . 65 PHE CA 1 1
10 13580 1 1 61 PHE CB C -8.118 3.286 -2.912 1.00 . A A . 65 PHE CB 1 1
10 13581 1 1 61 PHE CD1 C -6.933 2.294 -0.918 1.00 . A A . 65 PHE CD1 1 1
10 13582 1 1 61 PHE CD2 C -6.402 1.468 -3.079 1.00 . A A . 65 PHE CD2 1 1
10 13583 1 1 61 PHE CE1 C -6.019 1.431 -0.356 1.00 . A A . 65 PHE CE1 1 1
10 13584 1 1 61 PHE CE2 C -5.483 0.598 -2.522 1.00 . A A . 65 PHE CE2 1 1
10 13585 1 1 61 PHE CG C -7.135 2.322 -2.289 1.00 . A A . 65 PHE CG 1 1
10 13586 1 1 61 PHE CZ C -5.293 0.581 -1.159 1.00 . A A . 65 PHE CZ 1 1
10 13587 1 1 61 PHE H H -7.727 5.311 -1.053 1.00 . A A . 65 PHE H 1 1
10 13588 1 1 61 PHE HA H -6.683 4.639 -3.715 1.00 . A A . 65 PHE HA 1 1
10 13589 1 1 61 PHE HB2 H -8.995 3.328 -2.281 1.00 . A A . 65 PHE HB2 1 1
10 13590 1 1 61 PHE HB3 H -8.390 2.907 -3.886 1.00 . A A . 65 PHE HB3 1 1
10 13591 1 1 61 PHE HD1 H -7.500 2.961 -0.286 1.00 . A A . 65 PHE HD1 1 1
10 13592 1 1 61 PHE HD2 H -6.552 1.488 -4.140 1.00 . A A . 65 PHE HD2 1 1
10 13593 1 1 61 PHE HE1 H -5.867 1.427 0.715 1.00 . A A . 65 PHE HE1 1 1
10 13594 1 1 61 PHE HE2 H -4.912 -0.064 -3.152 1.00 . A A . 65 PHE HE2 1 1
10 13595 1 1 61 PHE HZ H -4.580 -0.099 -0.721 1.00 . A A . 65 PHE HZ 1 1
10 13596 1 1 61 PHE N N -7.081 5.168 -1.768 1.00 . A A . 65 PHE N 1 1
10 13597 1 1 61 PHE O O -8.970 6.642 -3.144 1.00 . A A . 65 PHE O 1 1
10 13598 1 1 62 GLU C C -11.252 6.242 -5.100 1.00 . A A . 66 GLU C 1 1
10 13599 1 1 62 GLU CA C -9.893 6.063 -5.787 1.00 . A A . 66 GLU CA 1 1
10 13600 1 1 62 GLU CB C -10.077 5.397 -7.155 1.00 . A A . 66 GLU CB 1 1
10 13601 1 1 62 GLU CD C -9.064 7.095 -8.777 1.00 . A A . 66 GLU CD 1 1
10 13602 1 1 62 GLU CG C -10.324 6.382 -8.299 1.00 . A A . 66 GLU CG 1 1
10 13603 1 1 62 GLU H H -8.584 4.455 -5.354 1.00 . A A . 66 GLU H 1 1
10 13604 1 1 62 GLU HA H -9.457 7.038 -5.945 1.00 . A A . 66 GLU HA 1 1
10 13605 1 1 62 GLU HB2 H -9.185 4.834 -7.386 1.00 . A A . 66 GLU HB2 1 1
10 13606 1 1 62 GLU HB3 H -10.917 4.721 -7.102 1.00 . A A . 66 GLU HB3 1 1
10 13607 1 1 62 GLU HG2 H -10.747 5.843 -9.136 1.00 . A A . 66 GLU HG2 1 1
10 13608 1 1 62 GLU HG3 H -11.032 7.128 -7.961 1.00 . A A . 66 GLU HG3 1 1
10 13609 1 1 62 GLU N N -8.947 5.283 -4.975 1.00 . A A . 66 GLU N 1 1
10 13610 1 1 62 GLU O O -11.814 7.342 -5.128 1.00 . A A . 66 GLU O 1 1
10 13611 1 1 62 GLU OE1 O -8.010 6.434 -8.914 1.00 . A A . 66 GLU OE1 1 1
10 13612 1 1 62 GLU OE2 O -9.140 8.317 -9.028 1.00 . A A . 66 GLU OE2 1 1
10 13613 1 1 63 ASP C C -12.863 5.547 -2.295 1.00 . A A . 67 ASP C 1 1
10 13614 1 1 63 ASP CA C -13.068 5.254 -3.797 1.00 . A A . 67 ASP CA 1 1
10 13615 1 1 63 ASP CB C -13.880 3.970 -4.043 1.00 . A A . 67 ASP CB 1 1
10 13616 1 1 63 ASP CG C -15.348 4.106 -3.672 1.00 . A A . 67 ASP CG 1 1
10 13617 1 1 63 ASP H H -11.288 4.306 -4.489 1.00 . A A . 67 ASP H 1 1
10 13618 1 1 63 ASP HA H -13.603 6.087 -4.230 1.00 . A A . 67 ASP HA 1 1
10 13619 1 1 63 ASP HB2 H -13.823 3.718 -5.094 1.00 . A A . 67 ASP HB2 1 1
10 13620 1 1 63 ASP HB3 H -13.451 3.166 -3.468 1.00 . A A . 67 ASP HB3 1 1
10 13621 1 1 63 ASP N N -11.779 5.169 -4.483 1.00 . A A . 67 ASP N 1 1
10 13622 1 1 63 ASP O O -13.565 5.004 -1.432 1.00 . A A . 67 ASP O 1 1
10 13623 1 1 63 ASP OD1 O -16.101 4.737 -4.444 1.00 . A A . 67 ASP OD1 1 1
10 13624 1 1 63 ASP OD2 O -15.742 3.583 -2.608 1.00 . A A . 67 ASP OD2 1 1
10 13625 1 1 64 ASP C C -11.381 5.739 0.375 1.00 . A A . 68 ASP C 1 1
10 13626 1 1 64 ASP CA C -11.512 6.891 -0.643 1.00 . A A . 68 ASP CA 1 1
10 13627 1 1 64 ASP CB C -12.466 8.009 -0.135 1.00 . A A . 68 ASP CB 1 1
10 13628 1 1 64 ASP CG C -13.930 7.596 -0.045 1.00 . A A . 68 ASP CG 1 1
10 13629 1 1 64 ASP H H -11.357 6.793 -2.761 1.00 . A A . 68 ASP H 1 1
10 13630 1 1 64 ASP HA H -10.528 7.329 -0.738 1.00 . A A . 68 ASP HA 1 1
10 13631 1 1 64 ASP HB2 H -12.148 8.316 0.848 1.00 . A A . 68 ASP HB2 1 1
10 13632 1 1 64 ASP HB3 H -12.394 8.856 -0.804 1.00 . A A . 68 ASP HB3 1 1
10 13633 1 1 64 ASP N N -11.878 6.435 -2.011 1.00 . A A . 68 ASP N 1 1
10 13634 1 1 64 ASP O O -12.072 5.707 1.403 1.00 . A A . 68 ASP O 1 1
10 13635 1 1 64 ASP OD1 O -14.340 7.091 1.021 1.00 . A A . 68 ASP OD1 1 1
10 13636 1 1 64 ASP OD2 O -14.662 7.780 -1.041 1.00 . A A . 68 ASP OD2 1 1
10 13637 1 1 65 SER C C -8.853 3.734 1.559 1.00 . A A . 69 SER C 1 1
10 13638 1 1 65 SER CA C -10.240 3.647 0.935 1.00 . A A . 69 SER CA 1 1
10 13639 1 1 65 SER CB C -10.375 2.333 0.150 1.00 . A A . 69 SER CB 1 1
10 13640 1 1 65 SER H H -9.984 4.876 -0.771 1.00 . A A . 69 SER H 1 1
10 13641 1 1 65 SER HA H -10.979 3.661 1.722 1.00 . A A . 69 SER HA 1 1
10 13642 1 1 65 SER HB2 H -10.645 2.555 -0.872 1.00 . A A . 69 SER HB2 1 1
10 13643 1 1 65 SER HB3 H -9.430 1.796 0.164 1.00 . A A . 69 SER HB3 1 1
10 13644 1 1 65 SER HG H -11.815 1.973 1.428 1.00 . A A . 69 SER HG 1 1
10 13645 1 1 65 SER N N -10.490 4.795 0.066 1.00 . A A . 69 SER N 1 1
10 13646 1 1 65 SER O O -7.917 4.245 0.941 1.00 . A A . 69 SER O 1 1
10 13647 1 1 65 SER OG O -11.377 1.505 0.713 1.00 . A A . 69 SER OG 1 1
10 13648 1 1 66 GLN C C -7.138 1.788 3.828 1.00 . A A . 70 GLN C 1 1
10 13649 1 1 66 GLN CA C -7.478 3.237 3.518 1.00 . A A . 70 GLN CA 1 1
10 13650 1 1 66 GLN CB C -7.533 4.088 4.793 1.00 . A A . 70 GLN CB 1 1
10 13651 1 1 66 GLN CD C -5.453 5.539 4.709 1.00 . A A . 70 GLN CD 1 1
10 13652 1 1 66 GLN CG C -6.967 5.491 4.611 1.00 . A A . 70 GLN CG 1 1
10 13653 1 1 66 GLN H H -9.552 2.930 3.250 1.00 . A A . 70 GLN H 1 1
10 13654 1 1 66 GLN HA H -6.720 3.635 2.858 1.00 . A A . 70 GLN HA 1 1
10 13655 1 1 66 GLN HB2 H -8.563 4.176 5.110 1.00 . A A . 70 GLN HB2 1 1
10 13656 1 1 66 GLN HB3 H -6.968 3.593 5.569 1.00 . A A . 70 GLN HB3 1 1
10 13657 1 1 66 GLN HE21 H -5.311 5.759 2.736 1.00 . A A . 70 GLN HE21 1 1
10 13658 1 1 66 GLN HE22 H -3.809 5.721 3.601 1.00 . A A . 70 GLN HE22 1 1
10 13659 1 1 66 GLN HG2 H -7.258 5.860 3.638 1.00 . A A . 70 GLN HG2 1 1
10 13660 1 1 66 GLN HG3 H -7.378 6.131 5.374 1.00 . A A . 70 GLN HG3 1 1
10 13661 1 1 66 GLN N N -8.748 3.266 2.803 1.00 . A A . 70 GLN N 1 1
10 13662 1 1 66 GLN NE2 N -4.792 5.688 3.567 1.00 . A A . 70 GLN NE2 1 1
10 13663 1 1 66 GLN O O -7.637 1.203 4.800 1.00 . A A . 70 GLN O 1 1
10 13664 1 1 66 GLN OE1 O -4.885 5.441 5.797 1.00 . A A . 70 GLN OE1 1 1
10 13665 1 1 67 PHE C C -4.403 -0.358 3.225 1.00 . A A . 71 PHE C 1 1
10 13666 1 1 67 PHE CA C -5.912 -0.189 3.095 1.00 . A A . 71 PHE CA 1 1
10 13667 1 1 67 PHE CB C -6.455 -0.954 1.869 1.00 . A A . 71 PHE CB 1 1
10 13668 1 1 67 PHE CD1 C -8.657 -1.338 3.128 1.00 . A A . 71 PHE CD1 1 1
10 13669 1 1 67 PHE CD2 C -8.319 -2.408 1.022 1.00 . A A . 71 PHE CD2 1 1
10 13670 1 1 67 PHE CE1 C -9.906 -1.921 3.225 1.00 . A A . 71 PHE CE1 1 1
10 13671 1 1 67 PHE CE2 C -9.569 -2.990 1.118 1.00 . A A . 71 PHE CE2 1 1
10 13672 1 1 67 PHE CG C -7.838 -1.577 2.020 1.00 . A A . 71 PHE CG 1 1
10 13673 1 1 67 PHE CZ C -10.362 -2.748 2.220 1.00 . A A . 71 PHE CZ 1 1
10 13674 1 1 67 PHE H H -5.905 1.753 2.254 1.00 . A A . 71 PHE H 1 1
10 13675 1 1 67 PHE HA H -6.372 -0.584 3.984 1.00 . A A . 71 PHE HA 1 1
10 13676 1 1 67 PHE HB2 H -6.521 -0.266 1.043 1.00 . A A . 71 PHE HB2 1 1
10 13677 1 1 67 PHE HB3 H -5.760 -1.735 1.602 1.00 . A A . 71 PHE HB3 1 1
10 13678 1 1 67 PHE HD1 H -8.313 -0.690 3.915 1.00 . A A . 71 PHE HD1 1 1
10 13679 1 1 67 PHE HD2 H -7.707 -2.594 0.155 1.00 . A A . 71 PHE HD2 1 1
10 13680 1 1 67 PHE HE1 H -10.527 -1.726 4.088 1.00 . A A . 71 PHE HE1 1 1
10 13681 1 1 67 PHE HE2 H -9.926 -3.638 0.331 1.00 . A A . 71 PHE HE2 1 1
10 13682 1 1 67 PHE HZ H -11.338 -3.203 2.296 1.00 . A A . 71 PHE HZ 1 1
10 13683 1 1 67 PHE N N -6.293 1.211 2.977 1.00 . A A . 71 PHE N 1 1
10 13684 1 1 67 PHE O O -3.633 0.141 2.399 1.00 . A A . 71 PHE O 1 1
10 13685 1 1 68 LEU C C -2.058 -2.438 3.634 1.00 . A A . 72 LEU C 1 1
10 13686 1 1 68 LEU CA C -2.595 -1.356 4.586 1.00 . A A . 72 LEU CA 1 1
10 13687 1 1 68 LEU CB C -2.487 -1.806 6.055 1.00 . A A . 72 LEU CB 1 1
10 13688 1 1 68 LEU CD1 C -0.935 -1.260 7.958 1.00 . A A . 72 LEU CD1 1 1
10 13689 1 1 68 LEU CD2 C -0.719 -3.440 6.755 1.00 . A A . 72 LEU CD2 1 1
10 13690 1 1 68 LEU CG C -1.068 -1.965 6.616 1.00 . A A . 72 LEU CG 1 1
10 13691 1 1 68 LEU H H -4.683 -1.430 4.893 1.00 . A A . 72 LEU H 1 1
10 13692 1 1 68 LEU HA H -2.029 -0.441 4.449 1.00 . A A . 72 LEU HA 1 1
10 13693 1 1 68 LEU HB2 H -3.008 -1.079 6.663 1.00 . A A . 72 LEU HB2 1 1
10 13694 1 1 68 LEU HB3 H -2.996 -2.755 6.149 1.00 . A A . 72 LEU HB3 1 1
10 13695 1 1 68 LEU HD11 H -1.810 -1.459 8.559 1.00 . A A . 72 LEU HD11 1 1
10 13696 1 1 68 LEU HD12 H -0.841 -0.198 7.799 1.00 . A A . 72 LEU HD12 1 1
10 13697 1 1 68 LEU HD13 H -0.058 -1.627 8.469 1.00 . A A . 72 LEU HD13 1 1
10 13698 1 1 68 LEU HD21 H 0.202 -3.539 7.307 1.00 . A A . 72 LEU HD21 1 1
10 13699 1 1 68 LEU HD22 H -0.601 -3.875 5.775 1.00 . A A . 72 LEU HD22 1 1
10 13700 1 1 68 LEU HD23 H -1.510 -3.951 7.284 1.00 . A A . 72 LEU HD23 1 1
10 13701 1 1 68 LEU HG H -0.364 -1.516 5.931 1.00 . A A . 72 LEU HG 1 1
10 13702 1 1 68 LEU N N -4.002 -1.074 4.287 1.00 . A A . 72 LEU N 1 1
10 13703 1 1 68 LEU O O -2.497 -3.593 3.681 1.00 . A A . 72 LEU O 1 1
10 13704 1 1 69 VAL C C 0.945 -3.226 2.037 1.00 . A A . 73 VAL C 1 1
10 13705 1 1 69 VAL CA C -0.537 -2.976 1.784 1.00 . A A . 73 VAL CA 1 1
10 13706 1 1 69 VAL CB C -0.702 -2.493 0.313 1.00 . A A . 73 VAL CB 1 1
10 13707 1 1 69 VAL CG1 C -0.870 -3.685 -0.628 1.00 . A A . 73 VAL CG1 1 1
10 13708 1 1 69 VAL CG2 C -1.864 -1.514 0.158 1.00 . A A . 73 VAL CG2 1 1
10 13709 1 1 69 VAL H H -0.824 -1.109 2.781 1.00 . A A . 73 VAL H 1 1
10 13710 1 1 69 VAL HA H -1.058 -3.917 1.884 1.00 . A A . 73 VAL HA 1 1
10 13711 1 1 69 VAL HB H 0.206 -1.984 0.030 1.00 . A A . 73 VAL HB 1 1
10 13712 1 1 69 VAL HG11 H -0.240 -4.496 -0.294 1.00 . A A . 73 VAL HG11 1 1
10 13713 1 1 69 VAL HG12 H -0.582 -3.398 -1.629 1.00 . A A . 73 VAL HG12 1 1
10 13714 1 1 69 VAL HG13 H -1.900 -4.006 -0.626 1.00 . A A . 73 VAL HG13 1 1
10 13715 1 1 69 VAL HG21 H -1.907 -0.868 1.023 1.00 . A A . 73 VAL HG21 1 1
10 13716 1 1 69 VAL HG22 H -2.790 -2.061 0.073 1.00 . A A . 73 VAL HG22 1 1
10 13717 1 1 69 VAL HG23 H -1.717 -0.915 -0.728 1.00 . A A . 73 VAL HG23 1 1
10 13718 1 1 69 VAL N N -1.121 -2.046 2.767 1.00 . A A . 73 VAL N 1 1
10 13719 1 1 69 VAL O O 1.661 -2.361 2.547 1.00 . A A . 73 VAL O 1 1
10 13720 1 1 70 LEU C C 3.561 -4.488 0.536 1.00 . A A . 74 LEU C 1 1
10 13721 1 1 70 LEU CA C 2.773 -4.862 1.785 1.00 . A A . 74 LEU CA 1 1
10 13722 1 1 70 LEU CB C 2.855 -6.392 1.997 1.00 . A A . 74 LEU CB 1 1
10 13723 1 1 70 LEU CD1 C 2.460 -6.169 4.501 1.00 . A A . 74 LEU CD1 1 1
10 13724 1 1 70 LEU CD2 C 0.661 -7.124 3.041 1.00 . A A . 74 LEU CD2 1 1
10 13725 1 1 70 LEU CG C 2.166 -6.986 3.251 1.00 . A A . 74 LEU CG 1 1
10 13726 1 1 70 LEU H H 0.736 -5.058 1.257 1.00 . A A . 74 LEU H 1 1
10 13727 1 1 70 LEU HA H 3.202 -4.360 2.638 1.00 . A A . 74 LEU HA 1 1
10 13728 1 1 70 LEU HB2 H 2.422 -6.868 1.130 1.00 . A A . 74 LEU HB2 1 1
10 13729 1 1 70 LEU HB3 H 3.901 -6.662 2.036 1.00 . A A . 74 LEU HB3 1 1
10 13730 1 1 70 LEU HD11 H 2.340 -6.791 5.374 1.00 . A A . 74 LEU HD11 1 1
10 13731 1 1 70 LEU HD12 H 1.776 -5.335 4.551 1.00 . A A . 74 LEU HD12 1 1
10 13732 1 1 70 LEU HD13 H 3.474 -5.800 4.456 1.00 . A A . 74 LEU HD13 1 1
10 13733 1 1 70 LEU HD21 H 0.469 -7.871 2.284 1.00 . A A . 74 LEU HD21 1 1
10 13734 1 1 70 LEU HD22 H 0.254 -6.175 2.721 1.00 . A A . 74 LEU HD22 1 1
10 13735 1 1 70 LEU HD23 H 0.193 -7.422 3.967 1.00 . A A . 74 LEU HD23 1 1
10 13736 1 1 70 LEU HG H 2.560 -7.978 3.419 1.00 . A A . 74 LEU HG 1 1
10 13737 1 1 70 LEU N N 1.381 -4.433 1.650 1.00 . A A . 74 LEU N 1 1
10 13738 1 1 70 LEU O O 3.010 -4.487 -0.567 1.00 . A A . 74 LEU O 1 1
10 13739 1 1 71 TRP C C 5.843 -4.929 -1.478 1.00 . A A . 75 TRP C 1 1
10 13740 1 1 71 TRP CA C 5.745 -3.823 -0.413 1.00 . A A . 75 TRP CA 1 1
10 13741 1 1 71 TRP CB C 7.149 -3.472 0.104 1.00 . A A . 75 TRP CB 1 1
10 13742 1 1 71 TRP CD1 C 6.230 -1.543 1.565 1.00 . A A . 75 TRP CD1 1 1
10 13743 1 1 71 TRP CD2 C 8.425 -1.401 1.119 1.00 . A A . 75 TRP CD2 1 1
10 13744 1 1 71 TRP CE2 C 8.050 -0.301 1.912 1.00 . A A . 75 TRP CE2 1 1
10 13745 1 1 71 TRP CE3 C 9.764 -1.517 0.722 1.00 . A A . 75 TRP CE3 1 1
10 13746 1 1 71 TRP CG C 7.240 -2.188 0.897 1.00 . A A . 75 TRP CG 1 1
10 13747 1 1 71 TRP CH2 C 10.260 0.532 1.917 1.00 . A A . 75 TRP CH2 1 1
10 13748 1 1 71 TRP CZ2 C 8.961 0.671 2.316 1.00 . A A . 75 TRP CZ2 1 1
10 13749 1 1 71 TRP CZ3 C 10.666 -0.550 1.126 1.00 . A A . 75 TRP CZ3 1 1
10 13750 1 1 71 TRP H H 5.233 -4.238 1.615 1.00 . A A . 75 TRP H 1 1
10 13751 1 1 71 TRP HA H 5.320 -2.944 -0.875 1.00 . A A . 75 TRP HA 1 1
10 13752 1 1 71 TRP HB2 H 7.495 -4.267 0.737 1.00 . A A . 75 TRP HB2 1 1
10 13753 1 1 71 TRP HB3 H 7.817 -3.385 -0.741 1.00 . A A . 75 TRP HB3 1 1
10 13754 1 1 71 TRP HD1 H 5.207 -1.888 1.601 1.00 . A A . 75 TRP HD1 1 1
10 13755 1 1 71 TRP HE1 H 6.176 0.220 2.694 1.00 . A A . 75 TRP HE1 1 1
10 13756 1 1 71 TRP HE3 H 10.096 -2.344 0.112 1.00 . A A . 75 TRP HE3 1 1
10 13757 1 1 71 TRP HH2 H 10.997 1.264 2.211 1.00 . A A . 75 TRP HH2 1 1
10 13758 1 1 71 TRP HZ2 H 8.668 1.510 2.926 1.00 . A A . 75 TRP HZ2 1 1
10 13759 1 1 71 TRP HZ3 H 11.702 -0.625 0.830 1.00 . A A . 75 TRP HZ3 1 1
10 13760 1 1 71 TRP N N 4.860 -4.200 0.710 1.00 . A A . 75 TRP N 1 1
10 13761 1 1 71 TRP NE1 N 6.709 -0.409 2.166 1.00 . A A . 75 TRP NE1 1 1
10 13762 1 1 71 TRP O O 6.304 -4.679 -2.595 1.00 . A A . 75 TRP O 1 1
10 13763 1 1 72 LYS C C 4.149 -7.341 -2.900 1.00 . A A . 76 LYS C 1 1
10 13764 1 1 72 LYS CA C 5.423 -7.295 -2.038 1.00 . A A . 76 LYS CA 1 1
10 13765 1 1 72 LYS CB C 5.605 -8.627 -1.275 1.00 . A A . 76 LYS CB 1 1
10 13766 1 1 72 LYS CD C 4.577 -10.241 0.363 1.00 . A A . 76 LYS CD 1 1
10 13767 1 1 72 LYS CE C 4.134 -10.400 1.811 1.00 . A A . 76 LYS CE 1 1
10 13768 1 1 72 LYS CG C 4.756 -8.778 -0.010 1.00 . A A . 76 LYS CG 1 1
10 13769 1 1 72 LYS H H 5.053 -6.274 -0.207 1.00 . A A . 76 LYS H 1 1
10 13770 1 1 72 LYS HA H 6.269 -7.161 -2.698 1.00 . A A . 76 LYS HA 1 1
10 13771 1 1 72 LYS HB2 H 5.352 -9.438 -1.940 1.00 . A A . 76 LYS HB2 1 1
10 13772 1 1 72 LYS HB3 H 6.643 -8.721 -0.995 1.00 . A A . 76 LYS HB3 1 1
10 13773 1 1 72 LYS HD2 H 3.831 -10.678 -0.284 1.00 . A A . 76 LYS HD2 1 1
10 13774 1 1 72 LYS HD3 H 5.518 -10.754 0.225 1.00 . A A . 76 LYS HD3 1 1
10 13775 1 1 72 LYS HE2 H 3.808 -9.440 2.183 1.00 . A A . 76 LYS HE2 1 1
10 13776 1 1 72 LYS HE3 H 3.311 -11.100 1.852 1.00 . A A . 76 LYS HE3 1 1
10 13777 1 1 72 LYS HG2 H 5.247 -8.265 0.804 1.00 . A A . 76 LYS HG2 1 1
10 13778 1 1 72 LYS HG3 H 3.786 -8.337 -0.183 1.00 . A A . 76 LYS HG3 1 1
10 13779 1 1 72 LYS HZ1 H 5.008 -10.743 3.677 1.00 . A A . 76 LYS HZ1 1 1
10 13780 1 1 72 LYS HZ2 H 6.123 -10.406 2.451 1.00 . A A . 76 LYS HZ2 1 1
10 13781 1 1 72 LYS HZ3 H 5.377 -11.922 2.522 1.00 . A A . 76 LYS HZ3 1 1
10 13782 1 1 72 LYS N N 5.405 -6.147 -1.119 1.00 . A A . 76 LYS N 1 1
10 13783 1 1 72 LYS NZ N 5.238 -10.903 2.676 1.00 . A A . 76 LYS NZ 1 1
10 13784 1 1 72 LYS O O 4.190 -7.781 -4.052 1.00 . A A . 76 LYS O 1 1
10 13785 1 1 73 ASP C C 1.517 -5.502 -3.723 1.00 . A A . 77 ASP C 1 1
10 13786 1 1 73 ASP CA C 1.736 -6.847 -3.014 1.00 . A A . 77 ASP CA 1 1
10 13787 1 1 73 ASP CB C 0.603 -7.094 -2.013 1.00 . A A . 77 ASP CB 1 1
10 13788 1 1 73 ASP CG C 0.138 -8.536 -2.008 1.00 . A A . 77 ASP CG 1 1
10 13789 1 1 73 ASP H H 3.078 -6.556 -1.399 1.00 . A A . 77 ASP H 1 1
10 13790 1 1 73 ASP HA H 1.729 -7.633 -3.750 1.00 . A A . 77 ASP HA 1 1
10 13791 1 1 73 ASP HB2 H 0.947 -6.842 -1.023 1.00 . A A . 77 ASP HB2 1 1
10 13792 1 1 73 ASP HB3 H -0.237 -6.462 -2.266 1.00 . A A . 77 ASP HB3 1 1
10 13793 1 1 73 ASP N N 3.031 -6.882 -2.322 1.00 . A A . 77 ASP N 1 1
10 13794 1 1 73 ASP O O 0.444 -5.254 -4.287 1.00 . A A . 77 ASP O 1 1
10 13795 1 1 73 ASP OD1 O -0.761 -8.873 -2.807 1.00 . A A . 77 ASP OD1 1 1
10 13796 1 1 73 ASP OD2 O 0.673 -9.330 -1.206 1.00 . A A . 77 ASP OD2 1 1
10 13797 1 1 74 ILE C C 3.283 -3.266 -5.618 1.00 . A A . 78 ILE C 1 1
10 13798 1 1 74 ILE CA C 2.475 -3.327 -4.316 1.00 . A A . 78 ILE CA 1 1
10 13799 1 1 74 ILE CB C 2.956 -2.227 -3.319 1.00 . A A . 78 ILE CB 1 1
10 13800 1 1 74 ILE CD1 C 2.545 -1.485 -0.895 1.00 . A A . 78 ILE CD1 1 1
10 13801 1 1 74 ILE CG1 C 1.980 -2.150 -2.130 1.00 . A A . 78 ILE CG1 1 1
10 13802 1 1 74 ILE CG2 C 3.072 -0.858 -4.002 1.00 . A A . 78 ILE CG2 1 1
10 13803 1 1 74 ILE H H 3.379 -4.925 -3.262 1.00 . A A . 78 ILE H 1 1
10 13804 1 1 74 ILE HA H 1.438 -3.131 -4.542 1.00 . A A . 78 ILE HA 1 1
10 13805 1 1 74 ILE HB H 3.932 -2.507 -2.953 1.00 . A A . 78 ILE HB 1 1
10 13806 1 1 74 ILE HD11 H 1.956 -0.612 -0.660 1.00 . A A . 78 ILE HD11 1 1
10 13807 1 1 74 ILE HD12 H 3.566 -1.194 -1.081 1.00 . A A . 78 ILE HD12 1 1
10 13808 1 1 74 ILE HD13 H 2.510 -2.180 -0.069 1.00 . A A . 78 ILE HD13 1 1
10 13809 1 1 74 ILE HG12 H 1.102 -1.598 -2.428 1.00 . A A . 78 ILE HG12 1 1
10 13810 1 1 74 ILE HG13 H 1.691 -3.153 -1.855 1.00 . A A . 78 ILE HG13 1 1
10 13811 1 1 74 ILE HG21 H 4.110 -0.646 -4.215 1.00 . A A . 78 ILE HG21 1 1
10 13812 1 1 74 ILE HG22 H 2.676 -0.098 -3.347 1.00 . A A . 78 ILE HG22 1 1
10 13813 1 1 74 ILE HG23 H 2.511 -0.873 -4.925 1.00 . A A . 78 ILE HG23 1 1
10 13814 1 1 74 ILE N N 2.547 -4.652 -3.702 1.00 . A A . 78 ILE N 1 1
10 13815 1 1 74 ILE O O 4.371 -3.839 -5.721 1.00 . A A . 78 ILE O 1 1
10 13816 1 1 75 SER C C 3.271 -0.870 -8.284 1.00 . A A . 79 SER C 1 1
10 13817 1 1 75 SER CA C 3.341 -2.360 -7.906 1.00 . A A . 79 SER CA 1 1
10 13818 1 1 75 SER CB C 2.646 -3.215 -8.978 1.00 . A A . 79 SER CB 1 1
10 13819 1 1 75 SER H H 1.837 -2.156 -6.439 1.00 . A A . 79 SER H 1 1
10 13820 1 1 75 SER HA H 4.376 -2.658 -7.830 1.00 . A A . 79 SER HA 1 1
10 13821 1 1 75 SER HB2 H 1.977 -3.914 -8.499 1.00 . A A . 79 SER HB2 1 1
10 13822 1 1 75 SER HB3 H 2.080 -2.572 -9.643 1.00 . A A . 79 SER HB3 1 1
10 13823 1 1 75 SER HG H 4.255 -3.339 -10.089 1.00 . A A . 79 SER HG 1 1
10 13824 1 1 75 SER N N 2.715 -2.560 -6.602 1.00 . A A . 79 SER N 1 1
10 13825 1 1 75 SER O O 2.183 -0.367 -8.575 1.00 . A A . 79 SER O 1 1
10 13826 1 1 75 SER OG O 3.593 -3.942 -9.743 1.00 . A A . 79 SER OG 1 1
10 13827 1 1 76 PRO C C 3.779 1.611 -9.981 1.00 . A A . 80 PRO C 1 1
10 13828 1 1 76 PRO CA C 4.419 1.329 -8.617 1.00 . A A . 80 PRO CA 1 1
10 13829 1 1 76 PRO CB C 5.907 1.694 -8.621 1.00 . A A . 80 PRO CB 1 1
10 13830 1 1 76 PRO CD C 5.776 -0.567 -7.876 1.00 . A A . 80 PRO CD 1 1
10 13831 1 1 76 PRO CG C 6.525 0.722 -7.680 1.00 . A A . 80 PRO CG 1 1
10 13832 1 1 76 PRO HA H 3.907 1.912 -7.863 1.00 . A A . 80 PRO HA 1 1
10 13833 1 1 76 PRO HB2 H 6.304 1.589 -9.618 1.00 . A A . 80 PRO HB2 1 1
10 13834 1 1 76 PRO HB3 H 6.035 2.711 -8.279 1.00 . A A . 80 PRO HB3 1 1
10 13835 1 1 76 PRO HD2 H 6.228 -1.151 -8.665 1.00 . A A . 80 PRO HD2 1 1
10 13836 1 1 76 PRO HD3 H 5.746 -1.128 -6.955 1.00 . A A . 80 PRO HD3 1 1
10 13837 1 1 76 PRO HG2 H 7.571 0.592 -7.919 1.00 . A A . 80 PRO HG2 1 1
10 13838 1 1 76 PRO HG3 H 6.410 1.072 -6.663 1.00 . A A . 80 PRO HG3 1 1
10 13839 1 1 76 PRO N N 4.416 -0.111 -8.264 1.00 . A A . 80 PRO N 1 1
10 13840 1 1 76 PRO O O 4.202 1.071 -11.008 1.00 . A A . 80 PRO O 1 1
10 13841 1 1 77 ALA C C 2.747 3.884 -12.004 1.00 . A A . 81 ALA C 1 1
10 13842 1 1 77 ALA CA C 1.992 2.834 -11.163 1.00 . A A . 81 ALA CA 1 1
10 13843 1 1 77 ALA CB C 0.608 3.333 -10.754 1.00 . A A . 81 ALA CB 1 1
10 13844 1 1 77 ALA H H 2.471 2.846 -9.103 1.00 . A A . 81 ALA H 1 1
10 13845 1 1 77 ALA HA H 1.861 1.938 -11.756 1.00 . A A . 81 ALA HA 1 1
10 13846 1 1 77 ALA HB1 H 0.666 4.378 -10.487 1.00 . A A . 81 ALA HB1 1 1
10 13847 1 1 77 ALA HB2 H 0.257 2.764 -9.905 1.00 . A A . 81 ALA HB2 1 1
10 13848 1 1 77 ALA HB3 H -0.079 3.210 -11.578 1.00 . A A . 81 ALA HB3 1 1
10 13849 1 1 77 ALA N N 2.743 2.461 -9.961 1.00 . A A . 81 ALA N 1 1
10 13850 1 1 77 ALA O O 3.977 3.965 -11.931 1.00 . A A . 81 ALA O 1 1
10 13851 1 1 78 ALA C C 3.289 5.171 -14.923 1.00 . A A . 82 ALA C 1 1
10 13852 1 1 78 ALA CA C 2.547 5.736 -13.699 1.00 . A A . 82 ALA CA 1 1
10 13853 1 1 78 ALA CB C 3.445 6.712 -12.930 1.00 . A A . 82 ALA CB 1 1
10 13854 1 1 78 ALA H H 1.025 4.534 -12.818 1.00 . A A . 82 ALA H 1 1
10 13855 1 1 78 ALA HA H 1.701 6.303 -14.064 1.00 . A A . 82 ALA HA 1 1
10 13856 1 1 78 ALA HB1 H 4.219 6.160 -12.416 1.00 . A A . 82 ALA HB1 1 1
10 13857 1 1 78 ALA HB2 H 2.853 7.257 -12.210 1.00 . A A . 82 ALA HB2 1 1
10 13858 1 1 78 ALA HB3 H 3.899 7.405 -13.622 1.00 . A A . 82 ALA HB3 1 1
10 13859 1 1 78 ALA N N 1.996 4.673 -12.815 1.00 . A A . 82 ALA N 1 1
10 13860 1 1 78 ALA O O 3.651 5.924 -15.833 1.00 . A A . 82 ALA O 1 1
10 13861 1 1 79 LEU C C 5.574 3.717 -16.344 1.00 . A A . 83 LEU C 1 1
10 13862 1 1 79 LEU CA C 4.194 3.122 -16.043 1.00 . A A . 83 LEU CA 1 1
10 13863 1 1 79 LEU CB C 3.339 3.109 -17.320 1.00 . A A . 83 LEU CB 1 1
10 13864 1 1 79 LEU CD1 C 0.854 2.961 -17.633 1.00 . A A . 83 LEU CD1 1 1
10 13865 1 1 79 LEU CD2 C 2.300 1.000 -18.197 1.00 . A A . 83 LEU CD2 1 1
10 13866 1 1 79 LEU CG C 2.114 2.191 -17.269 1.00 . A A . 83 LEU CG 1 1
10 13867 1 1 79 LEU H H 3.174 3.306 -14.184 1.00 . A A . 83 LEU H 1 1
10 13868 1 1 79 LEU HA H 4.335 2.102 -15.718 1.00 . A A . 83 LEU HA 1 1
10 13869 1 1 79 LEU HB2 H 3.001 4.117 -17.513 1.00 . A A . 83 LEU HB2 1 1
10 13870 1 1 79 LEU HB3 H 3.962 2.793 -18.143 1.00 . A A . 83 LEU HB3 1 1
10 13871 1 1 79 LEU HD11 H 0.725 3.787 -16.948 1.00 . A A . 83 LEU HD11 1 1
10 13872 1 1 79 LEU HD12 H 0.000 2.304 -17.568 1.00 . A A . 83 LEU HD12 1 1
10 13873 1 1 79 LEU HD13 H 0.941 3.339 -18.641 1.00 . A A . 83 LEU HD13 1 1
10 13874 1 1 79 LEU HD21 H 3.275 0.564 -18.033 1.00 . A A . 83 LEU HD21 1 1
10 13875 1 1 79 LEU HD22 H 2.220 1.326 -19.223 1.00 . A A . 83 LEU HD22 1 1
10 13876 1 1 79 LEU HD23 H 1.538 0.262 -17.993 1.00 . A A . 83 LEU HD23 1 1
10 13877 1 1 79 LEU HG H 1.996 1.817 -16.262 1.00 . A A . 83 LEU HG 1 1
10 13878 1 1 79 LEU N N 3.500 3.835 -14.941 1.00 . A A . 83 LEU N 1 1
10 13879 2 2 1 ALA C C -21.786 10.205 -12.792 1.00 . B B . 331 ALA C 1 1
10 13880 2 2 1 ALA CA C -21.637 11.714 -12.954 1.00 . B B . 331 ALA CA 1 1
10 13881 2 2 1 ALA CB C -20.406 12.205 -12.209 1.00 . B B . 331 ALA CB 1 1
10 13882 2 2 1 ALA HA H -21.507 11.941 -14.003 1.00 . B B . 331 ALA HA 1 1
10 13883 2 2 1 ALA HB1 H -19.518 11.816 -12.686 1.00 . B B . 331 ALA HB1 1 1
10 13884 2 2 1 ALA HB2 H -20.444 11.864 -11.185 1.00 . B B . 331 ALA HB2 1 1
10 13885 2 2 1 ALA HB3 H -20.380 13.286 -12.228 1.00 . B B . 331 ALA HB3 1 1
10 13886 2 2 1 ALA N N -22.850 12.424 -12.470 1.00 . B B . 331 ALA N 1 1
10 13887 2 2 1 ALA O O -22.431 9.737 -11.850 1.00 . B B . 331 ALA O 1 1
10 13888 2 2 2 THR C C -19.829 7.400 -13.645 1.00 . B B . 332 THR C 1 1
10 13889 2 2 2 THR CA C -21.234 7.995 -13.702 1.00 . B B . 332 THR CA 1 1
10 13890 2 2 2 THR CB C -21.971 7.425 -14.938 1.00 . B B . 332 THR CB 1 1
10 13891 2 2 2 THR CG2 C -22.905 6.290 -14.538 1.00 . B B . 332 THR CG2 1 1
10 13892 2 2 2 THR H H -20.686 9.904 -14.438 1.00 . B B . 332 THR H 1 1
10 13893 2 2 2 THR HA H -21.775 7.693 -12.816 1.00 . B B . 332 THR HA 1 1
10 13894 2 2 2 THR HB H -21.235 7.038 -15.627 1.00 . B B . 332 THR HB 1 1
10 13895 2 2 2 THR HG1 H -23.392 8.053 -16.158 1.00 . B B . 332 THR HG1 1 1
10 13896 2 2 2 THR HG21 H -23.801 6.700 -14.095 1.00 . B B . 332 THR HG21 1 1
10 13897 2 2 2 THR HG22 H -22.409 5.651 -13.822 1.00 . B B . 332 THR HG22 1 1
10 13898 2 2 2 THR HG23 H -23.168 5.715 -15.414 1.00 . B B . 332 THR HG23 1 1
10 13899 2 2 2 THR N N -21.182 9.458 -13.720 1.00 . B B . 332 THR N 1 1
10 13900 2 2 2 THR O O -18.989 7.693 -14.502 1.00 . B B . 332 THR O 1 1
10 13901 2 2 2 THR OG1 O -22.727 8.454 -15.594 1.00 . B B . 332 THR OG1 1 1
10 13902 2 2 3 GLY C C -17.566 6.403 -11.217 1.00 . B B . 333 GLY C 1 1
10 13903 2 2 3 GLY CA C -18.292 5.927 -12.460 1.00 . B B . 333 GLY CA 1 1
10 13904 2 2 3 GLY H H -20.306 6.382 -11.984 1.00 . B B . 333 GLY H 1 1
10 13905 2 2 3 GLY HA2 H -18.436 4.859 -12.392 1.00 . B B . 333 GLY HA2 1 1
10 13906 2 2 3 GLY HA3 H -17.682 6.143 -13.325 1.00 . B B . 333 GLY HA3 1 1
10 13907 2 2 3 GLY N N -19.589 6.565 -12.629 1.00 . B B . 333 GLY N 1 1
10 13908 2 2 3 GLY O O -16.987 7.494 -11.213 1.00 . B B . 333 GLY O 1 1
10 13909 2 2 4 GLY C C -16.120 4.763 -8.361 1.00 . B B . 334 GLY C 1 1
10 13910 2 2 4 GLY CA C -16.939 5.915 -8.912 1.00 . B B . 334 GLY CA 1 1
10 13911 2 2 4 GLY H H -18.080 4.728 -10.244 1.00 . B B . 334 GLY H 1 1
10 13912 2 2 4 GLY HA2 H -16.286 6.760 -9.077 1.00 . B B . 334 GLY HA2 1 1
10 13913 2 2 4 GLY HA3 H -17.688 6.190 -8.185 1.00 . B B . 334 GLY HA3 1 1
10 13914 2 2 4 GLY N N -17.599 5.578 -10.166 1.00 . B B . 334 GLY N 1 1
10 13915 2 2 4 GLY O O -16.274 4.389 -7.194 1.00 . B B . 334 GLY O 1 1
10 13916 2 2 5 VAL C C -12.959 3.286 -9.365 1.00 . B B . 335 VAL C 1 1
10 13917 2 2 5 VAL CA C -14.390 3.085 -8.826 1.00 . B B . 335 VAL CA 1 1
10 13918 2 2 5 VAL CB C -15.010 1.724 -9.303 1.00 . B B . 335 VAL CB 1 1
10 13919 2 2 5 VAL CG1 C -14.878 1.510 -10.813 1.00 . B B . 335 VAL CG1 1 1
10 13920 2 2 5 VAL CG2 C -14.419 0.541 -8.536 1.00 . B B . 335 VAL CG2 1 1
10 13921 2 2 5 VAL H H -15.185 4.561 -10.119 1.00 . B B . 335 VAL H 1 1
10 13922 2 2 5 VAL HA H -14.345 3.067 -7.745 1.00 . B B . 335 VAL HA 1 1
10 13923 2 2 5 VAL HB H -16.066 1.757 -9.077 1.00 . B B . 335 VAL HB 1 1
10 13924 2 2 5 VAL HG11 H -13.834 1.528 -11.090 1.00 . B B . 335 VAL HG11 1 1
10 13925 2 2 5 VAL HG12 H -15.403 2.297 -11.335 1.00 . B B . 335 VAL HG12 1 1
10 13926 2 2 5 VAL HG13 H -15.307 0.555 -11.080 1.00 . B B . 335 VAL HG13 1 1
10 13927 2 2 5 VAL HG21 H -13.344 0.543 -8.642 1.00 . B B . 335 VAL HG21 1 1
10 13928 2 2 5 VAL HG22 H -14.819 -0.381 -8.933 1.00 . B B . 335 VAL HG22 1 1
10 13929 2 2 5 VAL HG23 H -14.678 0.624 -7.491 1.00 . B B . 335 VAL HG23 1 1
10 13930 2 2 5 VAL N N -15.249 4.205 -9.208 1.00 . B B . 335 VAL N 1 1
10 13931 2 2 5 VAL O O -12.737 4.097 -10.270 1.00 . B B . 335 VAL O 1 1
10 13932 2 2 6 . C C -10.381 2.290 -10.685 1.00 . B B . 336 M3L C 1 1
10 13933 2 2 6 . CA C -10.579 2.601 -9.194 1.00 . B B . 336 M3L CA 1 1
10 13934 2 2 6 . CB C -9.744 1.623 -8.358 1.00 . B B . 336 M3L CB 1 1
10 13935 2 2 6 . CD C -9.366 0.662 -6.067 1.00 . B B . 336 M3L CD 1 1
10 13936 2 2 6 . CE C -10.582 -0.048 -5.441 1.00 . B B . 336 M3L CE 1 1
10 13937 2 2 6 . CG C -9.777 1.892 -6.861 1.00 . B B . 336 M3L CG 1 1
10 13938 2 2 6 . CM1 C -9.698 0.189 -3.111 1.00 . B B . 336 M3L CM1 1 1
10 13939 2 2 6 . CM2 C -11.953 -0.587 -3.523 1.00 . B B . 336 M3L CM2 1 1
10 13940 2 2 6 . CM3 C -11.359 1.722 -3.884 1.00 . B B . 336 M3L CM3 1 1
10 13941 2 2 6 . H H -12.257 1.931 -8.062 1.00 . B B . 336 M3L H 1 1
10 13942 2 2 6 . HA H -10.231 3.603 -9.005 1.00 . B B . 336 M3L HA 1 1
10 13943 2 2 6 . HB2 H -8.716 1.677 -8.686 1.00 . B B . 336 M3L HB2 1 1
10 13944 2 2 6 . HB3 H -10.112 0.622 -8.528 1.00 . B B . 336 M3L HB3 1 1
10 13945 2 2 6 . HD2 H -8.693 0.962 -5.278 1.00 . B B . 336 M3L HD2 1 1
10 13946 2 2 6 . HD3 H -8.863 -0.026 -6.727 1.00 . B B . 336 M3L HD3 1 1
10 13947 2 2 6 . HE2 H -10.405 -1.114 -5.484 1.00 . B B . 336 M3L HE2 1 1
10 13948 2 2 6 . HE3 H -11.452 0.178 -6.035 1.00 . B B . 336 M3L HE3 1 1
10 13949 2 2 6 . HG2 H -10.778 2.177 -6.579 1.00 . B B . 336 M3L HG2 1 1
10 13950 2 2 6 . HG3 H -9.097 2.693 -6.631 1.00 . B B . 336 M3L HG3 1 1
10 13951 2 2 6 . HM11 H -9.202 1.131 -2.936 1.00 . B B . 336 M3L HM11 1 1
10 13952 2 2 6 . HM12 H -8.950 -0.472 -3.517 1.00 . B B . 336 M3L HM12 1 1
10 13953 2 2 6 . HM13 H -9.953 -0.203 -2.139 1.00 . B B . 336 M3L HM13 1 1
10 13954 2 2 6 . HM21 H -11.571 -1.551 -3.230 1.00 . B B . 336 M3L HM21 1 1
10 13955 2 2 6 . HM22 H -12.699 -0.774 -4.281 1.00 . B B . 336 M3L HM22 1 1
10 13956 2 2 6 . HM23 H -12.483 -0.193 -2.670 1.00 . B B . 336 M3L HM23 1 1
10 13957 2 2 6 . HM31 H -11.655 1.979 -2.879 1.00 . B B . 336 M3L HM31 1 1
10 13958 2 2 6 . HM32 H -12.212 1.913 -4.514 1.00 . B B . 336 M3L HM32 1 1
10 13959 2 2 6 . HM33 H -10.608 2.443 -4.171 1.00 . B B . 336 M3L HM33 1 1
10 13960 2 2 6 . N N -12.002 2.536 -8.794 1.00 . B B . 336 M3L N 1 1
10 13961 2 2 6 . NZ N -10.883 0.326 -3.997 1.00 . B B . 336 M3L NZ 1 1
10 13962 2 2 6 . O O -11.259 1.702 -11.324 1.00 . B B . 336 M3L O 1 1
10 13963 2 2 7 LYS C C -7.456 1.869 -12.804 1.00 . B B . 337 LYS C 1 1
10 13964 2 2 7 LYS CA C -8.885 2.467 -12.634 1.00 . B B . 337 LYS CA 1 1
10 13965 2 2 7 LYS CB C -9.040 3.785 -13.436 1.00 . B B . 337 LYS CB 1 1
10 13966 2 2 7 LYS CD C -9.349 5.793 -11.897 1.00 . B B . 337 LYS CD 1 1
10 13967 2 2 7 LYS CE C -9.668 7.171 -12.463 1.00 . B B . 337 LYS CE 1 1
10 13968 2 2 7 LYS CG C -8.382 5.019 -12.797 1.00 . B B . 337 LYS CG 1 1
10 13969 2 2 7 LYS H H -8.568 3.149 -10.648 1.00 . B B . 337 LYS H 1 1
10 13970 2 2 7 LYS HA H -9.595 1.747 -13.017 1.00 . B B . 337 LYS HA 1 1
10 13971 2 2 7 LYS HB2 H -8.601 3.642 -14.412 1.00 . B B . 337 LYS HB2 1 1
10 13972 2 2 7 LYS HB3 H -10.095 3.988 -13.562 1.00 . B B . 337 LYS HB3 1 1
10 13973 2 2 7 LYS HD2 H -10.267 5.235 -11.802 1.00 . B B . 337 LYS HD2 1 1
10 13974 2 2 7 LYS HD3 H -8.902 5.915 -10.914 1.00 . B B . 337 LYS HD3 1 1
10 13975 2 2 7 LYS HE2 H -8.763 7.605 -12.859 1.00 . B B . 337 LYS HE2 1 1
10 13976 2 2 7 LYS HE3 H -10.393 7.060 -13.257 1.00 . B B . 337 LYS HE3 1 1
10 13977 2 2 7 LYS HG2 H -7.539 4.694 -12.206 1.00 . B B . 337 LYS HG2 1 1
10 13978 2 2 7 LYS HG3 H -8.035 5.673 -13.585 1.00 . B B . 337 LYS HG3 1 1
10 13979 2 2 7 LYS HZ1 H -10.913 7.574 -10.834 1.00 . B B . 337 LYS HZ1 1 1
10 13980 2 2 7 LYS HZ2 H -10.694 8.894 -11.871 1.00 . B B . 337 LYS HZ2 1 1
10 13981 2 2 7 LYS HZ3 H -9.457 8.434 -10.814 1.00 . B B . 337 LYS HZ3 1 1
10 13982 2 2 7 LYS N N -9.218 2.690 -11.220 1.00 . B B . 337 LYS N 1 1
10 13983 2 2 7 LYS NZ N -10.223 8.082 -11.424 1.00 . B B . 337 LYS NZ 1 1
10 13984 2 2 7 LYS O O -6.642 2.420 -13.559 1.00 . B B . 337 LYS O 1 1
10 13985 2 2 8 PRO C C -5.619 -0.797 -13.444 1.00 . B B . 338 PRO C 1 1
10 13986 2 2 8 PRO CA C -5.786 0.095 -12.208 1.00 . B B . 338 PRO CA 1 1
10 13987 2 2 8 PRO CB C -5.706 -0.769 -10.929 1.00 . B B . 338 PRO CB 1 1
10 13988 2 2 8 PRO CD C -7.948 -0.013 -11.151 1.00 . B B . 338 PRO CD 1 1
10 13989 2 2 8 PRO CG C -6.924 -0.438 -10.143 1.00 . B B . 338 PRO CG 1 1
10 13990 2 2 8 PRO HA H -4.996 0.832 -12.193 1.00 . B B . 338 PRO HA 1 1
10 13991 2 2 8 PRO HB2 H -5.696 -1.813 -11.204 1.00 . B B . 338 PRO HB2 1 1
10 13992 2 2 8 PRO HB3 H -4.805 -0.529 -10.382 1.00 . B B . 338 PRO HB3 1 1
10 13993 2 2 8 PRO HD2 H -8.408 -0.874 -11.613 1.00 . B B . 338 PRO HD2 1 1
10 13994 2 2 8 PRO HD3 H -8.689 0.627 -10.701 1.00 . B B . 338 PRO HD3 1 1
10 13995 2 2 8 PRO HG2 H -7.264 -1.307 -9.598 1.00 . B B . 338 PRO HG2 1 1
10 13996 2 2 8 PRO HG3 H -6.698 0.370 -9.466 1.00 . B B . 338 PRO HG3 1 1
10 13997 2 2 8 PRO N N -7.116 0.732 -12.111 1.00 . B B . 338 PRO N 1 1
10 13998 2 2 8 PRO O O -6.388 -0.706 -14.405 1.00 . B B . 338 PRO O 1 1
10 13999 2 2 9 HIS C C -5.101 -3.889 -14.290 1.00 . B B . 339 HIS C 1 1
10 14000 2 2 9 HIS CA C -4.263 -2.607 -14.444 1.00 . B B . 339 HIS CA 1 1
10 14001 2 2 9 HIS CB C -2.740 -2.873 -14.379 1.00 . B B . 339 HIS CB 1 1
10 14002 2 2 9 HIS CD2 C -1.676 -5.025 -13.432 1.00 . B B . 339 HIS CD2 1 1
10 14003 2 2 9 HIS CE1 C -1.992 -6.333 -15.157 1.00 . B B . 339 HIS CE1 1 1
10 14004 2 2 9 HIS CG C -2.306 -4.304 -14.384 1.00 . B B . 339 HIS CG 1 1
10 14005 2 2 9 HIS H H -4.031 -1.649 -12.585 1.00 . B B . 339 HIS H 1 1
10 14006 2 2 9 HIS HA H -4.504 -2.145 -15.389 1.00 . B B . 339 HIS HA 1 1
10 14007 2 2 9 HIS HB2 H -2.261 -2.388 -15.213 1.00 . B B . 339 HIS HB2 1 1
10 14008 2 2 9 HIS HB3 H -2.368 -2.438 -13.463 1.00 . B B . 339 HIS HB3 1 1
10 14009 2 2 9 HIS HD1 H -2.924 -4.917 -16.299 1.00 . B B . 339 HIS HD1 1 1
10 14010 2 2 9 HIS HD2 H -1.372 -4.666 -12.456 1.00 . B B . 339 HIS HD2 1 1
10 14011 2 2 9 HIS HE1 H -1.993 -7.190 -15.805 1.00 . B B . 339 HIS HE1 1 1
10 14012 2 2 9 HIS HE2 H -1.204 -7.065 -13.415 1.00 . B B . 339 HIS HE2 1 1
10 14013 2 2 9 HIS N N -4.594 -1.659 -13.385 1.00 . B B . 339 HIS N 1 1
10 14014 2 2 9 HIS ND1 N -2.490 -5.149 -15.452 1.00 . B B . 339 HIS ND1 1 1
10 14015 2 2 9 HIS NE2 N -1.490 -6.286 -13.935 1.00 . B B . 339 HIS NE2 1 1
10 14016 2 2 9 HIS O O -5.515 -4.234 -13.179 1.00 . B B . 339 HIS O 1 1
10 14017 2 2 10 ARG C C -5.245 -7.055 -15.474 1.00 . B B . 340 ARG C 1 1
10 14018 2 2 10 ARG CA C -6.131 -5.806 -15.409 1.00 . B B . 340 ARG CA 1 1
10 14019 2 2 10 ARG CB C -7.127 -5.790 -16.574 1.00 . B B . 340 ARG CB 1 1
10 14020 2 2 10 ARG CD C -9.427 -5.095 -17.309 1.00 . B B . 340 ARG CD 1 1
10 14021 2 2 10 ARG CG C -8.566 -5.559 -16.144 1.00 . B B . 340 ARG CG 1 1
10 14022 2 2 10 ARG CZ C -10.512 -2.855 -17.227 1.00 . B B . 340 ARG CZ 1 1
10 14023 2 2 10 ARG H H -4.963 -4.255 -16.256 1.00 . B B . 340 ARG H 1 1
10 14024 2 2 10 ARG HA H -6.686 -5.832 -14.482 1.00 . B B . 340 ARG HA 1 1
10 14025 2 2 10 ARG HB2 H -6.849 -5.002 -17.258 1.00 . B B . 340 ARG HB2 1 1
10 14026 2 2 10 ARG HB3 H -7.075 -6.737 -17.090 1.00 . B B . 340 ARG HB3 1 1
10 14027 2 2 10 ARG HD2 H -9.036 -5.523 -18.220 1.00 . B B . 340 ARG HD2 1 1
10 14028 2 2 10 ARG HD3 H -10.439 -5.441 -17.155 1.00 . B B . 340 ARG HD3 1 1
10 14029 2 2 10 ARG HE H -8.598 -3.201 -17.696 1.00 . B B . 340 ARG HE 1 1
10 14030 2 2 10 ARG HG2 H -8.968 -6.482 -15.754 1.00 . B B . 340 ARG HG2 1 1
10 14031 2 2 10 ARG HG3 H -8.584 -4.803 -15.371 1.00 . B B . 340 ARG HG3 1 1
10 14032 2 2 10 ARG HH11 H -11.776 -4.365 -16.750 1.00 . B B . 340 ARG HH11 1 1
10 14033 2 2 10 ARG HH12 H -12.471 -2.780 -16.717 1.00 . B B . 340 ARG HH12 1 1
10 14034 2 2 10 ARG HH21 H -9.533 -1.138 -17.644 1.00 . B B . 340 ARG HH21 1 1
10 14035 2 2 10 ARG HH22 H -11.203 -0.956 -17.222 1.00 . B B . 340 ARG HH22 1 1
10 14036 2 2 10 ARG N N -5.335 -4.579 -15.410 1.00 . B B . 340 ARG N 1 1
10 14037 2 2 10 ARG NE N -9.438 -3.633 -17.436 1.00 . B B . 340 ARG NE 1 1
10 14038 2 2 10 ARG NH1 N -11.683 -3.377 -16.868 1.00 . B B . 340 ARG NH1 1 1
10 14039 2 2 10 ARG NH2 N -10.406 -1.541 -17.376 1.00 . B B . 340 ARG NH2 1 1
10 14040 2 2 10 ARG O O -4.775 -7.448 -16.550 1.00 . B B . 340 ARG O 1 1
10 14041 2 2 11 TYR C C -5.101 -10.104 -14.077 1.00 . B B . 341 TYR C 1 1
10 14042 2 2 11 TYR CA C -4.200 -8.874 -14.198 1.00 . B B . 341 TYR CA 1 1
10 14043 2 2 11 TYR CB C -3.255 -8.785 -12.990 1.00 . B B . 341 TYR CB 1 1
10 14044 2 2 11 TYR CD1 C -0.928 -9.427 -13.768 1.00 . B B . 341 TYR CD1 1 1
10 14045 2 2 11 TYR CD2 C -2.116 -10.959 -12.381 1.00 . B B . 341 TYR CD2 1 1
10 14046 2 2 11 TYR CE1 C 0.143 -10.298 -13.819 1.00 . B B . 341 TYR CE1 1 1
10 14047 2 2 11 TYR CE2 C -1.049 -11.834 -12.427 1.00 . B B . 341 TYR CE2 1 1
10 14048 2 2 11 TYR CG C -2.076 -9.741 -13.048 1.00 . B B . 341 TYR CG 1 1
10 14049 2 2 11 TYR CZ C 0.078 -11.500 -13.147 1.00 . B B . 341 TYR CZ 1 1
10 14050 2 2 11 TYR H H -5.379 -7.261 -13.484 1.00 . B B . 341 TYR H 1 1
10 14051 2 2 11 TYR HA H -3.613 -8.960 -15.100 1.00 . B B . 341 TYR HA 1 1
10 14052 2 2 11 TYR HB2 H -2.861 -7.782 -12.926 1.00 . B B . 341 TYR HB2 1 1
10 14053 2 2 11 TYR HB3 H -3.814 -9.002 -12.091 1.00 . B B . 341 TYR HB3 1 1
10 14054 2 2 11 TYR HD1 H -0.878 -8.486 -14.293 1.00 . B B . 341 TYR HD1 1 1
10 14055 2 2 11 TYR HD2 H -3.001 -11.219 -11.818 1.00 . B B . 341 TYR HD2 1 1
10 14056 2 2 11 TYR HE1 H 1.026 -10.036 -14.383 1.00 . B B . 341 TYR HE1 1 1
10 14057 2 2 11 TYR HE2 H -1.101 -12.776 -11.901 1.00 . B B . 341 TYR HE2 1 1
10 14058 2 2 11 TYR HH H 1.048 -12.949 -13.956 1.00 . B B . 341 TYR HH 1 1
10 14059 2 2 11 TYR N N -5.009 -7.657 -14.304 1.00 . B B . 341 TYR N 1 1
10 14060 2 2 11 TYR OH O 1.143 -12.370 -13.197 1.00 . B B . 341 TYR OH 1 1
11 14061 1 1 1 SER C C -3.933 -11.976 21.118 1.00 . A A . 5 SER C 1 1
11 14062 1 1 1 SER CA C -4.826 -13.181 20.819 1.00 . A A . 5 SER CA 1 1
11 14063 1 1 1 SER CB C -5.563 -13.615 22.091 1.00 . A A . 5 SER CB 1 1
11 14064 1 1 1 SER HA H -5.553 -12.893 20.074 1.00 . A A . 5 SER HA 1 1
11 14065 1 1 1 SER HB2 H -5.078 -14.484 22.506 1.00 . A A . 5 SER HB2 1 1
11 14066 1 1 1 SER HB3 H -5.538 -12.810 22.810 1.00 . A A . 5 SER HB3 1 1
11 14067 1 1 1 SER HG H -7.102 -14.827 22.119 1.00 . A A . 5 SER HG 1 1
11 14068 1 1 1 SER N N -4.035 -14.317 20.274 1.00 . A A . 5 SER N 1 1
11 14069 1 1 1 SER O O -4.312 -10.835 20.838 1.00 . A A . 5 SER O 1 1
11 14070 1 1 1 SER OG O -6.915 -13.936 21.812 1.00 . A A . 5 SER OG 1 1
11 14071 1 1 2 ARG C C -0.397 -11.519 21.504 1.00 . A A . 6 ARG C 1 1
11 14072 1 1 2 ARG CA C -1.792 -11.186 22.032 1.00 . A A . 6 ARG CA 1 1
11 14073 1 1 2 ARG CB C -1.747 -10.943 23.558 1.00 . A A . 6 ARG CB 1 1
11 14074 1 1 2 ARG CD C -1.427 -11.870 25.883 1.00 . A A . 6 ARG CD 1 1
11 14075 1 1 2 ARG CG C -1.676 -12.207 24.420 1.00 . A A . 6 ARG CG 1 1
11 14076 1 1 2 ARG CZ C 0.469 -10.816 27.104 1.00 . A A . 6 ARG CZ 1 1
11 14077 1 1 2 ARG H H -2.517 -13.174 21.883 1.00 . A A . 6 ARG H 1 1
11 14078 1 1 2 ARG HA H -2.128 -10.279 21.550 1.00 . A A . 6 ARG HA 1 1
11 14079 1 1 2 ARG HB2 H -0.882 -10.340 23.784 1.00 . A A . 6 ARG HB2 1 1
11 14080 1 1 2 ARG HB3 H -2.634 -10.394 23.843 1.00 . A A . 6 ARG HB3 1 1
11 14081 1 1 2 ARG HD2 H -1.978 -10.976 26.132 1.00 . A A . 6 ARG HD2 1 1
11 14082 1 1 2 ARG HD3 H -1.776 -12.690 26.493 1.00 . A A . 6 ARG HD3 1 1
11 14083 1 1 2 ARG HE H 0.642 -12.136 25.611 1.00 . A A . 6 ARG HE 1 1
11 14084 1 1 2 ARG HG2 H -2.611 -12.740 24.338 1.00 . A A . 6 ARG HG2 1 1
11 14085 1 1 2 ARG HG3 H -0.871 -12.830 24.060 1.00 . A A . 6 ARG HG3 1 1
11 14086 1 1 2 ARG HH11 H -1.344 -10.204 27.769 1.00 . A A . 6 ARG HH11 1 1
11 14087 1 1 2 ARG HH12 H 0.017 -9.505 28.581 1.00 . A A . 6 ARG HH12 1 1
11 14088 1 1 2 ARG HH21 H 2.408 -11.210 26.689 1.00 . A A . 6 ARG HH21 1 1
11 14089 1 1 2 ARG HH22 H 2.138 -10.076 27.969 1.00 . A A . 6 ARG HH22 1 1
11 14090 1 1 2 ARG N N -2.751 -12.241 21.689 1.00 . A A . 6 ARG N 1 1
11 14091 1 1 2 ARG NE N -0.003 -11.643 26.160 1.00 . A A . 6 ARG NE 1 1
11 14092 1 1 2 ARG NH1 N -0.354 -10.116 27.883 1.00 . A A . 6 ARG NH1 1 1
11 14093 1 1 2 ARG NH2 N 1.779 -10.690 27.267 1.00 . A A . 6 ARG NH2 1 1
11 14094 1 1 2 ARG O O 0.056 -12.663 21.609 1.00 . A A . 6 ARG O 1 1
11 14095 1 1 3 LEU C C 2.606 -9.715 21.061 1.00 . A A . 7 LEU C 1 1
11 14096 1 1 3 LEU CA C 1.619 -10.674 20.390 1.00 . A A . 7 LEU CA 1 1
11 14097 1 1 3 LEU CB C 1.620 -10.478 18.857 1.00 . A A . 7 LEU CB 1 1
11 14098 1 1 3 LEU CD1 C 1.682 -8.593 17.197 1.00 . A A . 7 LEU CD1 1 1
11 14099 1 1 3 LEU CD2 C -0.512 -9.581 17.875 1.00 . A A . 7 LEU CD2 1 1
11 14100 1 1 3 LEU CG C 0.895 -9.228 18.332 1.00 . A A . 7 LEU CG 1 1
11 14101 1 1 3 LEU H H -0.154 -9.627 20.892 1.00 . A A . 7 LEU H 1 1
11 14102 1 1 3 LEU HA H 1.932 -11.686 20.607 1.00 . A A . 7 LEU HA 1 1
11 14103 1 1 3 LEU HB2 H 2.647 -10.433 18.527 1.00 . A A . 7 LEU HB2 1 1
11 14104 1 1 3 LEU HB3 H 1.158 -11.346 18.410 1.00 . A A . 7 LEU HB3 1 1
11 14105 1 1 3 LEU HD11 H 2.592 -8.161 17.586 1.00 . A A . 7 LEU HD11 1 1
11 14106 1 1 3 LEU HD12 H 1.086 -7.820 16.734 1.00 . A A . 7 LEU HD12 1 1
11 14107 1 1 3 LEU HD13 H 1.926 -9.346 16.462 1.00 . A A . 7 LEU HD13 1 1
11 14108 1 1 3 LEU HD21 H -1.072 -8.675 17.702 1.00 . A A . 7 LEU HD21 1 1
11 14109 1 1 3 LEU HD22 H -1.002 -10.168 18.639 1.00 . A A . 7 LEU HD22 1 1
11 14110 1 1 3 LEU HD23 H -0.460 -10.153 16.960 1.00 . A A . 7 LEU HD23 1 1
11 14111 1 1 3 LEU HG H 0.818 -8.503 19.130 1.00 . A A . 7 LEU HG 1 1
11 14112 1 1 3 LEU N N 0.271 -10.509 20.939 1.00 . A A . 7 LEU N 1 1
11 14113 1 1 3 LEU O O 2.545 -8.496 20.856 1.00 . A A . 7 LEU O 1 1
11 14114 1 1 4 SER C C 5.865 -10.215 22.577 1.00 . A A . 8 SER C 1 1
11 14115 1 1 4 SER CA C 4.516 -9.501 22.596 1.00 . A A . 8 SER CA 1 1
11 14116 1 1 4 SER CB C 4.081 -9.258 24.045 1.00 . A A . 8 SER CB 1 1
11 14117 1 1 4 SER H H 3.482 -11.253 22.000 1.00 . A A . 8 SER H 1 1
11 14118 1 1 4 SER HA H 4.619 -8.551 22.095 1.00 . A A . 8 SER HA 1 1
11 14119 1 1 4 SER HB2 H 3.091 -9.662 24.193 1.00 . A A . 8 SER HB2 1 1
11 14120 1 1 4 SER HB3 H 4.773 -9.747 24.713 1.00 . A A . 8 SER HB3 1 1
11 14121 1 1 4 SER HG H 4.284 -7.371 23.559 1.00 . A A . 8 SER HG 1 1
11 14122 1 1 4 SER N N 3.503 -10.281 21.877 1.00 . A A . 8 SER N 1 1
11 14123 1 1 4 SER O O 5.921 -11.449 22.558 1.00 . A A . 8 SER O 1 1
11 14124 1 1 4 SER OG O 4.057 -7.873 24.344 1.00 . A A . 8 SER OG 1 1
11 14125 1 1 5 ARG C C 9.117 -9.417 23.742 1.00 . A A . 9 ARG C 1 1
11 14126 1 1 5 ARG CA C 8.304 -9.966 22.570 1.00 . A A . 9 ARG CA 1 1
11 14127 1 1 5 ARG CB C 8.996 -9.635 21.245 1.00 . A A . 9 ARG CB 1 1
11 14128 1 1 5 ARG CD C 9.712 -11.655 19.925 1.00 . A A . 9 ARG CD 1 1
11 14129 1 1 5 ARG CG C 8.639 -10.594 20.117 1.00 . A A . 9 ARG CG 1 1
11 14130 1 1 5 ARG CZ C 9.692 -13.920 18.894 1.00 . A A . 9 ARG CZ 1 1
11 14131 1 1 5 ARG H H 6.820 -8.454 22.597 1.00 . A A . 9 ARG H 1 1
11 14132 1 1 5 ARG HA H 8.233 -11.039 22.671 1.00 . A A . 9 ARG HA 1 1
11 14133 1 1 5 ARG HB2 H 8.715 -8.637 20.945 1.00 . A A . 9 ARG HB2 1 1
11 14134 1 1 5 ARG HB3 H 10.066 -9.670 21.392 1.00 . A A . 9 ARG HB3 1 1
11 14135 1 1 5 ARG HD2 H 10.635 -11.168 19.646 1.00 . A A . 9 ARG HD2 1 1
11 14136 1 1 5 ARG HD3 H 9.851 -12.180 20.859 1.00 . A A . 9 ARG HD3 1 1
11 14137 1 1 5 ARG HE H 8.820 -12.290 18.130 1.00 . A A . 9 ARG HE 1 1
11 14138 1 1 5 ARG HG2 H 7.705 -11.082 20.355 1.00 . A A . 9 ARG HG2 1 1
11 14139 1 1 5 ARG HG3 H 8.531 -10.035 19.198 1.00 . A A . 9 ARG HG3 1 1
11 14140 1 1 5 ARG HH11 H 10.707 -13.853 20.646 1.00 . A A . 9 ARG HH11 1 1
11 14141 1 1 5 ARG HH12 H 10.658 -15.405 19.879 1.00 . A A . 9 ARG HH12 1 1
11 14142 1 1 5 ARG HH21 H 8.768 -14.331 17.145 1.00 . A A . 9 ARG HH21 1 1
11 14143 1 1 5 ARG HH22 H 9.560 -15.674 17.898 1.00 . A A . 9 ARG HH22 1 1
11 14144 1 1 5 ARG N N 6.945 -9.426 22.584 1.00 . A A . 9 ARG N 1 1
11 14145 1 1 5 ARG NE N 9.350 -12.623 18.884 1.00 . A A . 9 ARG NE 1 1
11 14146 1 1 5 ARG NH1 N 10.412 -14.436 19.890 1.00 . A A . 9 ARG NH1 1 1
11 14147 1 1 5 ARG NH2 N 9.309 -14.706 17.897 1.00 . A A . 9 ARG NH2 1 1
11 14148 1 1 5 ARG O O 9.282 -8.200 23.880 1.00 . A A . 9 ARG O 1 1
11 14149 1 1 6 SER C C 11.647 -10.865 25.903 1.00 . A A . 10 SER C 1 1
11 14150 1 1 6 SER CA C 10.415 -9.967 25.759 1.00 . A A . 10 SER CA 1 1
11 14151 1 1 6 SER CB C 9.561 -10.052 27.030 1.00 . A A . 10 SER CB 1 1
11 14152 1 1 6 SER H H 9.435 -11.279 24.411 1.00 . A A . 10 SER H 1 1
11 14153 1 1 6 SER HA H 10.744 -8.947 25.629 1.00 . A A . 10 SER HA 1 1
11 14154 1 1 6 SER HB2 H 9.045 -11.000 27.052 1.00 . A A . 10 SER HB2 1 1
11 14155 1 1 6 SER HB3 H 10.202 -9.970 27.896 1.00 . A A . 10 SER HB3 1 1
11 14156 1 1 6 SER HG H 7.910 -9.187 26.428 1.00 . A A . 10 SER HG 1 1
11 14157 1 1 6 SER N N 9.612 -10.331 24.585 1.00 . A A . 10 SER N 1 1
11 14158 1 1 6 SER O O 12.558 -10.553 26.677 1.00 . A A . 10 SER O 1 1
11 14159 1 1 6 SER OG O 8.601 -9.010 27.071 1.00 . A A . 10 SER OG 1 1
11 14160 1 1 7 GLY C C 13.885 -12.593 24.199 1.00 . A A . 11 GLY C 1 1
11 14161 1 1 7 GLY CA C 12.786 -12.914 25.200 1.00 . A A . 11 GLY CA 1 1
11 14162 1 1 7 GLY H H 10.915 -12.158 24.551 1.00 . A A . 11 GLY H 1 1
11 14163 1 1 7 GLY HA2 H 13.208 -12.896 26.195 1.00 . A A . 11 GLY HA2 1 1
11 14164 1 1 7 GLY HA3 H 12.413 -13.908 25.001 1.00 . A A . 11 GLY HA3 1 1
11 14165 1 1 7 GLY N N 11.669 -11.976 25.149 1.00 . A A . 11 GLY N 1 1
11 14166 1 1 7 GLY O O 15.071 -12.716 24.519 1.00 . A A . 11 GLY O 1 1
11 14167 1 1 8 ALA C C 14.737 -10.344 21.914 1.00 . A A . 12 ALA C 1 1
11 14168 1 1 8 ALA CA C 14.433 -11.841 21.926 1.00 . A A . 12 ALA CA 1 1
11 14169 1 1 8 ALA CB C 13.891 -12.280 20.575 1.00 . A A . 12 ALA CB 1 1
11 14170 1 1 8 ALA H H 12.525 -12.108 22.807 1.00 . A A . 12 ALA H 1 1
11 14171 1 1 8 ALA HA H 15.350 -12.382 22.112 1.00 . A A . 12 ALA HA 1 1
11 14172 1 1 8 ALA HB1 H 12.999 -11.717 20.344 1.00 . A A . 12 ALA HB1 1 1
11 14173 1 1 8 ALA HB2 H 13.652 -13.334 20.608 1.00 . A A . 12 ALA HB2 1 1
11 14174 1 1 8 ALA HB3 H 14.636 -12.104 19.813 1.00 . A A . 12 ALA HB3 1 1
11 14175 1 1 8 ALA N N 13.485 -12.182 22.988 1.00 . A A . 12 ALA N 1 1
11 14176 1 1 8 ALA O O 13.833 -9.519 22.077 1.00 . A A . 12 ALA O 1 1
11 14177 1 1 9 SER C C 16.610 -8.113 20.247 1.00 . A A . 13 SER C 1 1
11 14178 1 1 9 SER CA C 16.468 -8.618 21.685 1.00 . A A . 13 SER CA 1 1
11 14179 1 1 9 SER CB C 17.801 -8.475 22.422 1.00 . A A . 13 SER CB 1 1
11 14180 1 1 9 SER H H 16.678 -10.725 21.597 1.00 . A A . 13 SER H 1 1
11 14181 1 1 9 SER HA H 15.725 -8.019 22.188 1.00 . A A . 13 SER HA 1 1
11 14182 1 1 9 SER HB2 H 18.528 -9.142 21.982 1.00 . A A . 13 SER HB2 1 1
11 14183 1 1 9 SER HB3 H 18.150 -7.456 22.335 1.00 . A A . 13 SER HB3 1 1
11 14184 1 1 9 SER HG H 17.730 -7.994 24.319 1.00 . A A . 13 SER HG 1 1
11 14185 1 1 9 SER N N 16.017 -10.012 21.720 1.00 . A A . 13 SER N 1 1
11 14186 1 1 9 SER O O 16.287 -6.957 19.958 1.00 . A A . 13 SER O 1 1
11 14187 1 1 9 SER OG O 17.662 -8.795 23.796 1.00 . A A . 13 SER OG 1 1
11 14188 1 1 10 SER C C 16.076 -9.059 17.110 1.00 . A A . 14 SER C 1 1
11 14189 1 1 10 SER CA C 17.285 -8.645 17.944 1.00 . A A . 14 SER CA 1 1
11 14190 1 1 10 SER CB C 18.547 -9.319 17.401 1.00 . A A . 14 SER CB 1 1
11 14191 1 1 10 SER H H 17.328 -9.891 19.657 1.00 . A A . 14 SER H 1 1
11 14192 1 1 10 SER HA H 17.402 -7.574 17.878 1.00 . A A . 14 SER HA 1 1
11 14193 1 1 10 SER HB2 H 18.574 -10.346 17.730 1.00 . A A . 14 SER HB2 1 1
11 14194 1 1 10 SER HB3 H 18.533 -9.288 16.322 1.00 . A A . 14 SER HB3 1 1
11 14195 1 1 10 SER HG H 20.483 -9.025 17.416 1.00 . A A . 14 SER HG 1 1
11 14196 1 1 10 SER N N 17.093 -8.989 19.355 1.00 . A A . 14 SER N 1 1
11 14197 1 1 10 SER O O 15.541 -10.159 17.282 1.00 . A A . 14 SER O 1 1
11 14198 1 1 10 SER OG O 19.715 -8.661 17.863 1.00 . A A . 14 SER OG 1 1
11 14199 1 1 11 LEU C C 14.916 -8.430 13.853 1.00 . A A . 15 LEU C 1 1
11 14200 1 1 11 LEU CA C 14.508 -8.414 15.335 1.00 . A A . 15 LEU CA 1 1
11 14201 1 1 11 LEU CB C 13.432 -7.348 15.578 1.00 . A A . 15 LEU CB 1 1
11 14202 1 1 11 LEU CD1 C 11.420 -8.070 16.889 1.00 . A A . 15 LEU CD1 1 1
11 14203 1 1 11 LEU CD2 C 11.128 -6.865 14.719 1.00 . A A . 15 LEU CD2 1 1
11 14204 1 1 11 LEU CG C 11.987 -7.849 15.496 1.00 . A A . 15 LEU CG 1 1
11 14205 1 1 11 LEU H H 16.136 -7.315 16.129 1.00 . A A . 15 LEU H 1 1
11 14206 1 1 11 LEU HA H 14.104 -9.382 15.592 1.00 . A A . 15 LEU HA 1 1
11 14207 1 1 11 LEU HB2 H 13.589 -6.927 16.560 1.00 . A A . 15 LEU HB2 1 1
11 14208 1 1 11 LEU HB3 H 13.559 -6.566 14.845 1.00 . A A . 15 LEU HB3 1 1
11 14209 1 1 11 LEU HD11 H 10.443 -8.524 16.812 1.00 . A A . 15 LEU HD11 1 1
11 14210 1 1 11 LEU HD12 H 11.337 -7.122 17.399 1.00 . A A . 15 LEU HD12 1 1
11 14211 1 1 11 LEU HD13 H 12.077 -8.723 17.446 1.00 . A A . 15 LEU HD13 1 1
11 14212 1 1 11 LEU HD21 H 11.200 -5.886 15.171 1.00 . A A . 15 LEU HD21 1 1
11 14213 1 1 11 LEU HD22 H 10.098 -7.193 14.737 1.00 . A A . 15 LEU HD22 1 1
11 14214 1 1 11 LEU HD23 H 11.472 -6.814 13.696 1.00 . A A . 15 LEU HD23 1 1
11 14215 1 1 11 LEU HG H 11.968 -8.795 14.974 1.00 . A A . 15 LEU HG 1 1
11 14216 1 1 11 LEU N N 15.657 -8.166 16.209 1.00 . A A . 15 LEU N 1 1
11 14217 1 1 11 LEU O O 14.056 -8.484 12.964 1.00 . A A . 15 LEU O 1 1
11 14218 1 1 12 TRP C C 17.861 -9.452 12.073 1.00 . A A . 16 TRP C 1 1
11 14219 1 1 12 TRP CA C 16.760 -8.408 12.231 1.00 . A A . 16 TRP CA 1 1
11 14220 1 1 12 TRP CB C 17.307 -7.025 11.865 1.00 . A A . 16 TRP CB 1 1
11 14221 1 1 12 TRP CD1 C 17.017 -6.810 9.323 1.00 . A A . 16 TRP CD1 1 1
11 14222 1 1 12 TRP CD2 C 15.720 -5.419 10.511 1.00 . A A . 16 TRP CD2 1 1
11 14223 1 1 12 TRP CE2 C 15.471 -5.208 9.141 1.00 . A A . 16 TRP CE2 1 1
11 14224 1 1 12 TRP CE3 C 15.014 -4.652 11.447 1.00 . A A . 16 TRP CE3 1 1
11 14225 1 1 12 TRP CG C 16.713 -6.453 10.608 1.00 . A A . 16 TRP CG 1 1
11 14226 1 1 12 TRP CH2 C 13.877 -3.534 9.623 1.00 . A A . 16 TRP CH2 1 1
11 14227 1 1 12 TRP CZ2 C 14.552 -4.267 8.685 1.00 . A A . 16 TRP CZ2 1 1
11 14228 1 1 12 TRP CZ3 C 14.102 -3.718 10.992 1.00 . A A . 16 TRP CZ3 1 1
11 14229 1 1 12 TRP H H 16.860 -8.377 14.347 1.00 . A A . 16 TRP H 1 1
11 14230 1 1 12 TRP HA H 15.949 -8.653 11.562 1.00 . A A . 16 TRP HA 1 1
11 14231 1 1 12 TRP HB2 H 17.099 -6.338 12.672 1.00 . A A . 16 TRP HB2 1 1
11 14232 1 1 12 TRP HB3 H 18.376 -7.094 11.727 1.00 . A A . 16 TRP HB3 1 1
11 14233 1 1 12 TRP HD1 H 17.739 -7.568 9.058 1.00 . A A . 16 TRP HD1 1 1
11 14234 1 1 12 TRP HE1 H 16.312 -6.142 7.462 1.00 . A A . 16 TRP HE1 1 1
11 14235 1 1 12 TRP HE3 H 15.172 -4.780 12.508 1.00 . A A . 16 TRP HE3 1 1
11 14236 1 1 12 TRP HH2 H 13.157 -2.792 9.313 1.00 . A A . 16 TRP HH2 1 1
11 14237 1 1 12 TRP HZ2 H 14.367 -4.112 7.633 1.00 . A A . 16 TRP HZ2 1 1
11 14238 1 1 12 TRP HZ3 H 13.550 -3.118 11.700 1.00 . A A . 16 TRP HZ3 1 1
11 14239 1 1 12 TRP N N 16.231 -8.402 13.596 1.00 . A A . 16 TRP N 1 1
11 14240 1 1 12 TRP NE1 N 16.274 -6.068 8.438 1.00 . A A . 16 TRP NE1 1 1
11 14241 1 1 12 TRP O O 18.751 -9.561 12.922 1.00 . A A . 16 TRP O 1 1
11 14242 1 1 13 ASP C C 19.379 -11.028 9.281 1.00 . A A . 17 ASP C 1 1
11 14243 1 1 13 ASP CA C 18.765 -11.254 10.676 1.00 . A A . 17 ASP CA 1 1
11 14244 1 1 13 ASP CB C 18.110 -12.639 10.763 1.00 . A A . 17 ASP CB 1 1
11 14245 1 1 13 ASP CG C 19.011 -13.665 11.424 1.00 . A A . 17 ASP CG 1 1
11 14246 1 1 13 ASP H H 17.043 -10.068 10.354 1.00 . A A . 17 ASP H 1 1
11 14247 1 1 13 ASP HA H 19.548 -11.194 11.416 1.00 . A A . 17 ASP HA 1 1
11 14248 1 1 13 ASP HB2 H 17.200 -12.565 11.338 1.00 . A A . 17 ASP HB2 1 1
11 14249 1 1 13 ASP HB3 H 17.875 -12.982 9.766 1.00 . A A . 17 ASP HB3 1 1
11 14250 1 1 13 ASP N N 17.784 -10.214 10.978 1.00 . A A . 17 ASP N 1 1
11 14251 1 1 13 ASP O O 18.743 -11.352 8.268 1.00 . A A . 17 ASP O 1 1
11 14252 1 1 13 ASP OD1 O 19.142 -13.627 12.665 1.00 . A A . 17 ASP OD1 1 1
11 14253 1 1 13 ASP OD2 O 19.587 -14.504 10.700 1.00 . A A . 17 ASP OD2 1 1
11 14254 1 1 14 PRO C C 21.638 -11.477 7.130 1.00 . A A . 18 PRO C 1 1
11 14255 1 1 14 PRO CA C 21.290 -10.193 7.892 1.00 . A A . 18 PRO CA 1 1
11 14256 1 1 14 PRO CB C 22.574 -9.436 8.276 1.00 . A A . 18 PRO CB 1 1
11 14257 1 1 14 PRO CD C 21.458 -9.973 10.315 1.00 . A A . 18 PRO CD 1 1
11 14258 1 1 14 PRO CG C 22.346 -8.951 9.666 1.00 . A A . 18 PRO CG 1 1
11 14259 1 1 14 PRO HA H 20.679 -9.565 7.259 1.00 . A A . 18 PRO HA 1 1
11 14260 1 1 14 PRO HB2 H 23.417 -10.111 8.227 1.00 . A A . 18 PRO HB2 1 1
11 14261 1 1 14 PRO HB3 H 22.728 -8.613 7.593 1.00 . A A . 18 PRO HB3 1 1
11 14262 1 1 14 PRO HD2 H 22.046 -10.780 10.730 1.00 . A A . 18 PRO HD2 1 1
11 14263 1 1 14 PRO HD3 H 20.852 -9.511 11.080 1.00 . A A . 18 PRO HD3 1 1
11 14264 1 1 14 PRO HG2 H 23.287 -8.883 10.192 1.00 . A A . 18 PRO HG2 1 1
11 14265 1 1 14 PRO HG3 H 21.855 -7.989 9.645 1.00 . A A . 18 PRO HG3 1 1
11 14266 1 1 14 PRO N N 20.621 -10.448 9.189 1.00 . A A . 18 PRO N 1 1
11 14267 1 1 14 PRO O O 22.427 -12.305 7.603 1.00 . A A . 18 PRO O 1 1
11 14268 1 1 15 ALA C C 22.050 -12.434 3.844 1.00 . A A . 19 ALA C 1 1
11 14269 1 1 15 ALA CA C 21.250 -12.800 5.098 1.00 . A A . 19 ALA CA 1 1
11 14270 1 1 15 ALA CB C 19.921 -13.431 4.709 1.00 . A A . 19 ALA CB 1 1
11 14271 1 1 15 ALA H H 20.400 -10.940 5.651 1.00 . A A . 19 ALA H 1 1
11 14272 1 1 15 ALA HA H 21.811 -13.525 5.669 1.00 . A A . 19 ALA HA 1 1
11 14273 1 1 15 ALA HB1 H 20.099 -14.393 4.253 1.00 . A A . 19 ALA HB1 1 1
11 14274 1 1 15 ALA HB2 H 19.410 -12.789 4.008 1.00 . A A . 19 ALA HB2 1 1
11 14275 1 1 15 ALA HB3 H 19.312 -13.558 5.592 1.00 . A A . 19 ALA HB3 1 1
11 14276 1 1 15 ALA N N 21.024 -11.633 5.952 1.00 . A A . 19 ALA N 1 1
11 14277 1 1 15 ALA O O 22.650 -13.308 3.212 1.00 . A A . 19 ALA O 1 1
11 14278 1 1 16 SER C C 23.792 -9.564 2.728 1.00 . A A . 20 SER C 1 1
11 14279 1 1 16 SER CA C 22.769 -10.642 2.325 1.00 . A A . 20 SER CA 1 1
11 14280 1 1 16 SER CB C 21.775 -10.072 1.308 1.00 . A A . 20 SER CB 1 1
11 14281 1 1 16 SER H H 21.550 -10.505 4.050 1.00 . A A . 20 SER H 1 1
11 14282 1 1 16 SER HA H 23.288 -11.476 1.881 1.00 . A A . 20 SER HA 1 1
11 14283 1 1 16 SER HB2 H 21.089 -9.406 1.813 1.00 . A A . 20 SER HB2 1 1
11 14284 1 1 16 SER HB3 H 22.314 -9.525 0.549 1.00 . A A . 20 SER HB3 1 1
11 14285 1 1 16 SER HG H 20.135 -11.108 1.034 1.00 . A A . 20 SER HG 1 1
11 14286 1 1 16 SER N N 22.050 -11.141 3.498 1.00 . A A . 20 SER N 1 1
11 14287 1 1 16 SER O O 23.662 -8.980 3.809 1.00 . A A . 20 SER O 1 1
11 14288 1 1 16 SER OG O 21.031 -11.105 0.687 1.00 . A A . 20 SER OG 1 1
11 14289 1 1 17 PRO C C 25.299 -6.813 2.182 1.00 . A A . 21 PRO C 1 1
11 14290 1 1 17 PRO CA C 25.855 -8.243 2.195 1.00 . A A . 21 PRO CA 1 1
11 14291 1 1 17 PRO CB C 26.913 -8.408 1.088 1.00 . A A . 21 PRO CB 1 1
11 14292 1 1 17 PRO CD C 25.120 -9.891 0.564 1.00 . A A . 21 PRO CD 1 1
11 14293 1 1 17 PRO CG C 26.601 -9.709 0.429 1.00 . A A . 21 PRO CG 1 1
11 14294 1 1 17 PRO HA H 26.309 -8.434 3.157 1.00 . A A . 21 PRO HA 1 1
11 14295 1 1 17 PRO HB2 H 26.835 -7.586 0.391 1.00 . A A . 21 PRO HB2 1 1
11 14296 1 1 17 PRO HB3 H 27.901 -8.416 1.527 1.00 . A A . 21 PRO HB3 1 1
11 14297 1 1 17 PRO HD2 H 24.600 -9.377 -0.233 1.00 . A A . 21 PRO HD2 1 1
11 14298 1 1 17 PRO HD3 H 24.868 -10.940 0.568 1.00 . A A . 21 PRO HD3 1 1
11 14299 1 1 17 PRO HG2 H 26.882 -9.671 -0.614 1.00 . A A . 21 PRO HG2 1 1
11 14300 1 1 17 PRO HG3 H 27.125 -10.511 0.929 1.00 . A A . 21 PRO HG3 1 1
11 14301 1 1 17 PRO N N 24.834 -9.268 1.876 1.00 . A A . 21 PRO N 1 1
11 14302 1 1 17 PRO O O 25.693 -5.983 3.007 1.00 . A A . 21 PRO O 1 1
11 14303 1 1 18 ALA C C 22.233 -5.339 1.082 1.00 . A A . 22 ALA C 1 1
11 14304 1 1 18 ALA CA C 23.763 -5.223 1.112 1.00 . A A . 22 ALA CA 1 1
11 14305 1 1 18 ALA CB C 24.267 -4.522 -0.142 1.00 . A A . 22 ALA CB 1 1
11 14306 1 1 18 ALA H H 24.121 -7.250 0.619 1.00 . A A . 22 ALA H 1 1
11 14307 1 1 18 ALA HA H 24.054 -4.632 1.968 1.00 . A A . 22 ALA HA 1 1
11 14308 1 1 18 ALA HB1 H 23.780 -3.562 -0.239 1.00 . A A . 22 ALA HB1 1 1
11 14309 1 1 18 ALA HB2 H 24.043 -5.129 -1.007 1.00 . A A . 22 ALA HB2 1 1
11 14310 1 1 18 ALA HB3 H 25.335 -4.377 -0.070 1.00 . A A . 22 ALA HB3 1 1
11 14311 1 1 18 ALA N N 24.384 -6.541 1.242 1.00 . A A . 22 ALA N 1 1
11 14312 1 1 18 ALA O O 21.698 -6.132 0.301 1.00 . A A . 22 ALA O 1 1
11 14313 1 1 19 PRO C C 19.355 -3.918 0.765 1.00 . A A . 23 PRO C 1 1
11 14314 1 1 19 PRO CA C 20.020 -4.608 1.971 1.00 . A A . 23 PRO CA 1 1
11 14315 1 1 19 PRO CB C 19.673 -3.896 3.287 1.00 . A A . 23 PRO CB 1 1
11 14316 1 1 19 PRO CD C 22.032 -3.591 2.928 1.00 . A A . 23 PRO CD 1 1
11 14317 1 1 19 PRO CG C 20.805 -2.952 3.531 1.00 . A A . 23 PRO CG 1 1
11 14318 1 1 19 PRO HA H 19.673 -5.631 2.017 1.00 . A A . 23 PRO HA 1 1
11 14319 1 1 19 PRO HB2 H 18.735 -3.370 3.177 1.00 . A A . 23 PRO HB2 1 1
11 14320 1 1 19 PRO HB3 H 19.590 -4.623 4.083 1.00 . A A . 23 PRO HB3 1 1
11 14321 1 1 19 PRO HD2 H 22.644 -2.843 2.444 1.00 . A A . 23 PRO HD2 1 1
11 14322 1 1 19 PRO HD3 H 22.600 -4.104 3.690 1.00 . A A . 23 PRO HD3 1 1
11 14323 1 1 19 PRO HG2 H 20.601 -2.006 3.051 1.00 . A A . 23 PRO HG2 1 1
11 14324 1 1 19 PRO HG3 H 20.941 -2.809 4.594 1.00 . A A . 23 PRO HG3 1 1
11 14325 1 1 19 PRO N N 21.494 -4.558 1.933 1.00 . A A . 23 PRO N 1 1
11 14326 1 1 19 PRO O O 18.571 -4.544 0.047 1.00 . A A . 23 PRO O 1 1
11 14327 1 1 20 THR C C 17.607 -1.794 -0.579 1.00 . A A . 24 THR C 1 1
11 14328 1 1 20 THR CA C 19.145 -1.806 -0.563 1.00 . A A . 24 THR CA 1 1
11 14329 1 1 20 THR CB C 19.670 -2.260 -1.955 1.00 . A A . 24 THR CB 1 1
11 14330 1 1 20 THR CG2 C 20.073 -1.058 -2.799 1.00 . A A . 24 THR CG2 1 1
11 14331 1 1 20 THR H H 20.327 -2.204 1.162 1.00 . A A . 24 THR H 1 1
11 14332 1 1 20 THR HA H 19.483 -0.791 -0.402 1.00 . A A . 24 THR HA 1 1
11 14333 1 1 20 THR HB H 18.878 -2.788 -2.465 1.00 . A A . 24 THR HB 1 1
11 14334 1 1 20 THR HG1 H 20.803 -3.506 -0.923 1.00 . A A . 24 THR HG1 1 1
11 14335 1 1 20 THR HG21 H 19.235 -0.380 -2.883 1.00 . A A . 24 THR HG21 1 1
11 14336 1 1 20 THR HG22 H 20.366 -1.392 -3.783 1.00 . A A . 24 THR HG22 1 1
11 14337 1 1 20 THR HG23 H 20.902 -0.549 -2.330 1.00 . A A . 24 THR HG23 1 1
11 14338 1 1 20 THR N N 19.689 -2.624 0.549 1.00 . A A . 24 THR N 1 1
11 14339 1 1 20 THR O O 16.971 -2.773 -0.988 1.00 . A A . 24 THR O 1 1
11 14340 1 1 20 THR OG1 O 20.797 -3.137 -1.809 1.00 . A A . 24 THR OG1 1 1
11 14341 1 1 21 SER C C 15.128 0.792 -0.721 1.00 . A A . 25 SER C 1 1
11 14342 1 1 21 SER CA C 15.570 -0.524 -0.076 1.00 . A A . 25 SER CA 1 1
11 14343 1 1 21 SER CB C 15.070 -0.596 1.373 1.00 . A A . 25 SER CB 1 1
11 14344 1 1 21 SER H H 17.592 0.059 0.185 1.00 . A A . 25 SER H 1 1
11 14345 1 1 21 SER HA H 15.136 -1.341 -0.633 1.00 . A A . 25 SER HA 1 1
11 14346 1 1 21 SER HB2 H 14.031 -0.304 1.408 1.00 . A A . 25 SER HB2 1 1
11 14347 1 1 21 SER HB3 H 15.172 -1.609 1.736 1.00 . A A . 25 SER HB3 1 1
11 14348 1 1 21 SER HG H 16.699 0.380 1.860 1.00 . A A . 25 SER HG 1 1
11 14349 1 1 21 SER N N 17.026 -0.679 -0.125 1.00 . A A . 25 SER N 1 1
11 14350 1 1 21 SER O O 14.196 0.804 -1.532 1.00 . A A . 25 SER O 1 1
11 14351 1 1 21 SER OG O 15.814 0.268 2.216 1.00 . A A . 25 SER OG 1 1
11 14352 1 1 22 GLY C C 14.531 3.992 0.012 1.00 . A A . 26 GLY C 1 1
11 14353 1 1 22 GLY CA C 15.468 3.201 -0.900 1.00 . A A . 26 GLY CA 1 1
11 14354 1 1 22 GLY H H 16.533 1.811 0.293 1.00 . A A . 26 GLY H 1 1
11 14355 1 1 22 GLY HA2 H 16.377 3.765 -1.043 1.00 . A A . 26 GLY HA2 1 1
11 14356 1 1 22 GLY HA3 H 14.988 3.066 -1.857 1.00 . A A . 26 GLY HA3 1 1
11 14357 1 1 22 GLY N N 15.801 1.892 -0.355 1.00 . A A . 26 GLY N 1 1
11 14358 1 1 22 GLY O O 13.323 3.737 -0.003 1.00 . A A . 26 GLY O 1 1
11 14359 1 1 23 PRO C C 13.168 6.644 1.003 1.00 . A A . 27 PRO C 1 1
11 14360 1 1 23 PRO CA C 14.205 5.784 1.739 1.00 . A A . 27 PRO CA 1 1
11 14361 1 1 23 PRO CB C 15.213 6.685 2.469 1.00 . A A . 27 PRO CB 1 1
11 14362 1 1 23 PRO CD C 16.474 5.349 0.949 1.00 . A A . 27 PRO CD 1 1
11 14363 1 1 23 PRO CG C 16.532 6.017 2.292 1.00 . A A . 27 PRO CG 1 1
11 14364 1 1 23 PRO HA H 13.695 5.159 2.458 1.00 . A A . 27 PRO HA 1 1
11 14365 1 1 23 PRO HB2 H 15.206 7.669 2.023 1.00 . A A . 27 PRO HB2 1 1
11 14366 1 1 23 PRO HB3 H 14.946 6.759 3.514 1.00 . A A . 27 PRO HB3 1 1
11 14367 1 1 23 PRO HD2 H 16.759 6.041 0.168 1.00 . A A . 27 PRO HD2 1 1
11 14368 1 1 23 PRO HD3 H 17.108 4.476 0.936 1.00 . A A . 27 PRO HD3 1 1
11 14369 1 1 23 PRO HG2 H 17.323 6.753 2.311 1.00 . A A . 27 PRO HG2 1 1
11 14370 1 1 23 PRO HG3 H 16.681 5.283 3.069 1.00 . A A . 27 PRO HG3 1 1
11 14371 1 1 23 PRO N N 15.046 4.970 0.828 1.00 . A A . 27 PRO N 1 1
11 14372 1 1 23 PRO O O 12.052 6.833 1.497 1.00 . A A . 27 PRO O 1 1
11 14373 1 1 24 ARG C C 12.021 7.184 -2.138 1.00 . A A . 28 ARG C 1 1
11 14374 1 1 24 ARG CA C 12.664 7.989 -0.989 1.00 . A A . 28 ARG CA 1 1
11 14375 1 1 24 ARG CB C 13.422 9.205 -1.544 1.00 . A A . 28 ARG CB 1 1
11 14376 1 1 24 ARG CD C 12.971 11.262 -0.131 1.00 . A A . 28 ARG CD 1 1
11 14377 1 1 24 ARG CG C 12.652 10.520 -1.425 1.00 . A A . 28 ARG CG 1 1
11 14378 1 1 24 ARG CZ C 12.534 11.007 2.308 1.00 . A A . 28 ARG CZ 1 1
11 14379 1 1 24 ARG H H 14.454 6.965 -0.502 1.00 . A A . 28 ARG H 1 1
11 14380 1 1 24 ARG HA H 11.875 8.341 -0.340 1.00 . A A . 28 ARG HA 1 1
11 14381 1 1 24 ARG HB2 H 14.355 9.305 -1.013 1.00 . A A . 28 ARG HB2 1 1
11 14382 1 1 24 ARG HB3 H 13.631 9.032 -2.590 1.00 . A A . 28 ARG HB3 1 1
11 14383 1 1 24 ARG HD2 H 14.039 11.247 0.029 1.00 . A A . 28 ARG HD2 1 1
11 14384 1 1 24 ARG HD3 H 12.640 12.286 -0.229 1.00 . A A . 28 ARG HD3 1 1
11 14385 1 1 24 ARG HE H 11.649 9.955 0.854 1.00 . A A . 28 ARG HE 1 1
11 14386 1 1 24 ARG HG2 H 12.914 11.154 -2.259 1.00 . A A . 28 ARG HG2 1 1
11 14387 1 1 24 ARG HG3 H 11.593 10.309 -1.456 1.00 . A A . 28 ARG HG3 1 1
11 14388 1 1 24 ARG HH11 H 13.921 12.426 1.890 1.00 . A A . 28 ARG HH11 1 1
11 14389 1 1 24 ARG HH12 H 13.572 12.203 3.572 1.00 . A A . 28 ARG HH12 1 1
11 14390 1 1 24 ARG HH21 H 11.209 9.682 3.062 1.00 . A A . 28 ARG HH21 1 1
11 14391 1 1 24 ARG HH22 H 12.038 10.651 4.233 1.00 . A A . 28 ARG HH22 1 1
11 14392 1 1 24 ARG N N 13.550 7.155 -0.174 1.00 . A A . 28 ARG N 1 1
11 14393 1 1 24 ARG NE N 12.306 10.660 1.033 1.00 . A A . 28 ARG NE 1 1
11 14394 1 1 24 ARG NH1 N 13.415 11.957 2.616 1.00 . A A . 28 ARG NH1 1 1
11 14395 1 1 24 ARG NH2 N 11.873 10.397 3.280 1.00 . A A . 28 ARG NH2 1 1
11 14396 1 1 24 ARG O O 10.804 7.273 -2.317 1.00 . A A . 28 ARG O 1 1
11 14397 1 1 25 PRO C C 11.494 4.337 -3.574 1.00 . A A . 29 PRO C 1 1
11 14398 1 1 25 PRO CA C 12.239 5.589 -4.056 1.00 . A A . 29 PRO CA 1 1
11 14399 1 1 25 PRO CB C 13.475 5.187 -4.892 1.00 . A A . 29 PRO CB 1 1
11 14400 1 1 25 PRO CD C 14.267 6.183 -2.875 1.00 . A A . 29 PRO CD 1 1
11 14401 1 1 25 PRO CG C 14.623 5.945 -4.309 1.00 . A A . 29 PRO CG 1 1
11 14402 1 1 25 PRO HA H 11.572 6.185 -4.662 1.00 . A A . 29 PRO HA 1 1
11 14403 1 1 25 PRO HB2 H 13.628 4.120 -4.813 1.00 . A A . 29 PRO HB2 1 1
11 14404 1 1 25 PRO HB3 H 13.313 5.452 -5.927 1.00 . A A . 29 PRO HB3 1 1
11 14405 1 1 25 PRO HD2 H 14.516 5.320 -2.273 1.00 . A A . 29 PRO HD2 1 1
11 14406 1 1 25 PRO HD3 H 14.762 7.065 -2.499 1.00 . A A . 29 PRO HD3 1 1
11 14407 1 1 25 PRO HG2 H 15.527 5.356 -4.380 1.00 . A A . 29 PRO HG2 1 1
11 14408 1 1 25 PRO HG3 H 14.745 6.885 -4.827 1.00 . A A . 29 PRO HG3 1 1
11 14409 1 1 25 PRO N N 12.803 6.382 -2.944 1.00 . A A . 29 PRO N 1 1
11 14410 1 1 25 PRO O O 11.561 3.988 -2.391 1.00 . A A . 29 PRO O 1 1
11 14411 1 1 26 ARG C C 8.710 2.722 -3.450 1.00 . A A . 30 ARG C 1 1
11 14412 1 1 26 ARG CA C 9.988 2.444 -4.254 1.00 . A A . 30 ARG CA 1 1
11 14413 1 1 26 ARG CB C 10.823 1.348 -3.560 1.00 . A A . 30 ARG CB 1 1
11 14414 1 1 26 ARG CD C 12.303 -0.667 -3.815 1.00 . A A . 30 ARG CD 1 1
11 14415 1 1 26 ARG CG C 11.629 0.495 -4.526 1.00 . A A . 30 ARG CG 1 1
11 14416 1 1 26 ARG CZ C 13.255 -2.612 -5.045 1.00 . A A . 30 ARG CZ 1 1
11 14417 1 1 26 ARG H H 10.781 4.033 -5.424 1.00 . A A . 30 ARG H 1 1
11 14418 1 1 26 ARG HA H 9.685 2.067 -5.221 1.00 . A A . 30 ARG HA 1 1
11 14419 1 1 26 ARG HB2 H 11.509 1.818 -2.871 1.00 . A A . 30 ARG HB2 1 1
11 14420 1 1 26 ARG HB3 H 10.159 0.701 -3.008 1.00 . A A . 30 ARG HB3 1 1
11 14421 1 1 26 ARG HD2 H 12.793 -0.293 -2.927 1.00 . A A . 30 ARG HD2 1 1
11 14422 1 1 26 ARG HD3 H 11.550 -1.387 -3.534 1.00 . A A . 30 ARG HD3 1 1
11 14423 1 1 26 ARG HE H 14.053 -0.780 -4.975 1.00 . A A . 30 ARG HE 1 1
11 14424 1 1 26 ARG HG2 H 10.966 0.103 -5.284 1.00 . A A . 30 ARG HG2 1 1
11 14425 1 1 26 ARG HG3 H 12.386 1.111 -4.990 1.00 . A A . 30 ARG HG3 1 1
11 14426 1 1 26 ARG HH11 H 11.531 -3.057 -4.074 1.00 . A A . 30 ARG HH11 1 1
11 14427 1 1 26 ARG HH12 H 12.247 -4.367 -4.952 1.00 . A A . 30 ARG HH12 1 1
11 14428 1 1 26 ARG HH21 H 14.966 -2.511 -6.116 1.00 . A A . 30 ARG HH21 1 1
11 14429 1 1 26 ARG HH22 H 14.187 -4.058 -6.104 1.00 . A A . 30 ARG HH22 1 1
11 14430 1 1 26 ARG N N 10.778 3.675 -4.512 1.00 . A A . 30 ARG N 1 1
11 14431 1 1 26 ARG NE N 13.301 -1.326 -4.666 1.00 . A A . 30 ARG NE 1 1
11 14432 1 1 26 ARG NH1 N 12.261 -3.411 -4.658 1.00 . A A . 30 ARG NH1 1 1
11 14433 1 1 26 ARG NH2 N 14.215 -3.100 -5.818 1.00 . A A . 30 ARG NH2 1 1
11 14434 1 1 26 ARG O O 7.638 2.235 -3.810 1.00 . A A . 30 ARG O 1 1
11 14435 1 1 27 LEU C C 7.905 5.219 -0.861 1.00 . A A . 31 LEU C 1 1
11 14436 1 1 27 LEU CA C 7.700 3.842 -1.495 1.00 . A A . 31 LEU CA 1 1
11 14437 1 1 27 LEU CB C 7.487 2.770 -0.397 1.00 . A A . 31 LEU CB 1 1
11 14438 1 1 27 LEU CD1 C 5.258 2.144 -1.477 1.00 . A A . 31 LEU CD1 1 1
11 14439 1 1 27 LEU CD2 C 7.111 0.479 -1.422 1.00 . A A . 31 LEU CD2 1 1
11 14440 1 1 27 LEU CG C 6.462 1.643 -0.691 1.00 . A A . 31 LEU CG 1 1
11 14441 1 1 27 LEU H H 9.727 3.826 -2.118 1.00 . A A . 31 LEU H 1 1
11 14442 1 1 27 LEU HA H 6.815 3.887 -2.114 1.00 . A A . 31 LEU HA 1 1
11 14443 1 1 27 LEU HB2 H 8.442 2.305 -0.201 1.00 . A A . 31 LEU HB2 1 1
11 14444 1 1 27 LEU HB3 H 7.173 3.279 0.502 1.00 . A A . 31 LEU HB3 1 1
11 14445 1 1 27 LEU HD11 H 4.439 1.458 -1.350 1.00 . A A . 31 LEU HD11 1 1
11 14446 1 1 27 LEU HD12 H 5.513 2.210 -2.526 1.00 . A A . 31 LEU HD12 1 1
11 14447 1 1 27 LEU HD13 H 4.977 3.119 -1.111 1.00 . A A . 31 LEU HD13 1 1
11 14448 1 1 27 LEU HD21 H 6.343 -0.129 -1.878 1.00 . A A . 31 LEU HD21 1 1
11 14449 1 1 27 LEU HD22 H 7.672 -0.117 -0.720 1.00 . A A . 31 LEU HD22 1 1
11 14450 1 1 27 LEU HD23 H 7.771 0.859 -2.186 1.00 . A A . 31 LEU HD23 1 1
11 14451 1 1 27 LEU HG H 6.092 1.265 0.252 1.00 . A A . 31 LEU HG 1 1
11 14452 1 1 27 LEU N N 8.839 3.490 -2.354 1.00 . A A . 31 LEU N 1 1
11 14453 1 1 27 LEU O O 8.830 5.419 -0.066 1.00 . A A . 31 LEU O 1 1
11 14454 1 1 28 TRP C C 5.682 8.170 -0.708 1.00 . A A . 32 TRP C 1 1
11 14455 1 1 28 TRP CA C 7.085 7.550 -0.727 1.00 . A A . 32 TRP CA 1 1
11 14456 1 1 28 TRP CB C 8.058 8.417 -1.567 1.00 . A A . 32 TRP CB 1 1
11 14457 1 1 28 TRP CD1 C 7.687 7.641 -3.991 1.00 . A A . 32 TRP CD1 1 1
11 14458 1 1 28 TRP CD2 C 7.225 9.807 -3.645 1.00 . A A . 32 TRP CD2 1 1
11 14459 1 1 28 TRP CE2 C 6.981 9.505 -4.998 1.00 . A A . 32 TRP CE2 1 1
11 14460 1 1 28 TRP CE3 C 7.003 11.115 -3.198 1.00 . A A . 32 TRP CE3 1 1
11 14461 1 1 28 TRP CG C 7.673 8.595 -3.015 1.00 . A A . 32 TRP CG 1 1
11 14462 1 1 28 TRP CH2 C 6.322 11.729 -5.440 1.00 . A A . 32 TRP CH2 1 1
11 14463 1 1 28 TRP CZ2 C 6.528 10.460 -5.905 1.00 . A A . 32 TRP CZ2 1 1
11 14464 1 1 28 TRP CZ3 C 6.555 12.061 -4.101 1.00 . A A . 32 TRP CZ3 1 1
11 14465 1 1 28 TRP H H 6.322 5.928 -1.872 1.00 . A A . 32 TRP H 1 1
11 14466 1 1 28 TRP HA H 7.450 7.504 0.289 1.00 . A A . 32 TRP HA 1 1
11 14467 1 1 28 TRP HB2 H 8.116 9.399 -1.128 1.00 . A A . 32 TRP HB2 1 1
11 14468 1 1 28 TRP HB3 H 9.039 7.965 -1.539 1.00 . A A . 32 TRP HB3 1 1
11 14469 1 1 28 TRP HD1 H 7.981 6.613 -3.834 1.00 . A A . 32 TRP HD1 1 1
11 14470 1 1 28 TRP HE1 H 7.188 7.692 -6.026 1.00 . A A . 32 TRP HE1 1 1
11 14471 1 1 28 TRP HE3 H 7.177 11.391 -2.169 1.00 . A A . 32 TRP HE3 1 1
11 14472 1 1 28 TRP HH2 H 5.972 12.501 -6.111 1.00 . A A . 32 TRP HH2 1 1
11 14473 1 1 28 TRP HZ2 H 6.343 10.220 -6.942 1.00 . A A . 32 TRP HZ2 1 1
11 14474 1 1 28 TRP HZ3 H 6.379 13.076 -3.774 1.00 . A A . 32 TRP HZ3 1 1
11 14475 1 1 28 TRP N N 7.033 6.169 -1.237 1.00 . A A . 32 TRP N 1 1
11 14476 1 1 28 TRP NE1 N 7.267 8.178 -5.182 1.00 . A A . 32 TRP NE1 1 1
11 14477 1 1 28 TRP O O 4.786 7.697 -1.410 1.00 . A A . 32 TRP O 1 1
11 14478 1 1 29 GLU C C 3.787 10.580 -1.133 1.00 . A A . 33 GLU C 1 1
11 14479 1 1 29 GLU CA C 4.210 9.937 0.197 1.00 . A A . 33 GLU CA 1 1
11 14480 1 1 29 GLU CB C 4.275 10.998 1.301 1.00 . A A . 33 GLU CB 1 1
11 14481 1 1 29 GLU CD C 4.271 11.477 3.783 1.00 . A A . 33 GLU CD 1 1
11 14482 1 1 29 GLU CG C 4.083 10.432 2.700 1.00 . A A . 33 GLU CG 1 1
11 14483 1 1 29 GLU H H 6.270 9.584 0.593 1.00 . A A . 33 GLU H 1 1
11 14484 1 1 29 GLU HA H 3.472 9.198 0.470 1.00 . A A . 33 GLU HA 1 1
11 14485 1 1 29 GLU HB2 H 5.240 11.483 1.263 1.00 . A A . 33 GLU HB2 1 1
11 14486 1 1 29 GLU HB3 H 3.505 11.733 1.125 1.00 . A A . 33 GLU HB3 1 1
11 14487 1 1 29 GLU HG2 H 3.084 10.031 2.778 1.00 . A A . 33 GLU HG2 1 1
11 14488 1 1 29 GLU HG3 H 4.801 9.641 2.856 1.00 . A A . 33 GLU HG3 1 1
11 14489 1 1 29 GLU N N 5.507 9.247 0.079 1.00 . A A . 33 GLU N 1 1
11 14490 1 1 29 GLU O O 4.458 11.485 -1.641 1.00 . A A . 33 GLU O 1 1
11 14491 1 1 29 GLU OE1 O 3.306 12.217 4.068 1.00 . A A . 33 GLU OE1 1 1
11 14492 1 1 29 GLU OE2 O 5.384 11.557 4.345 1.00 . A A . 33 GLU OE2 1 1
11 14493 1 1 30 GLY C C 2.614 9.732 -4.122 1.00 . A A . 34 GLY C 1 1
11 14494 1 1 30 GLY CA C 2.152 10.579 -2.951 1.00 . A A . 34 GLY CA 1 1
11 14495 1 1 30 GLY H H 2.192 9.363 -1.220 1.00 . A A . 34 GLY H 1 1
11 14496 1 1 30 GLY HA2 H 1.072 10.568 -2.916 1.00 . A A . 34 GLY HA2 1 1
11 14497 1 1 30 GLY HA3 H 2.485 11.594 -3.099 1.00 . A A . 34 GLY HA3 1 1
11 14498 1 1 30 GLY N N 2.670 10.085 -1.683 1.00 . A A . 34 GLY N 1 1
11 14499 1 1 30 GLY O O 2.770 10.240 -5.237 1.00 . A A . 34 GLY O 1 1
11 14500 1 1 31 GLN C C 2.105 6.648 -5.343 1.00 . A A . 35 GLN C 1 1
11 14501 1 1 31 GLN CA C 3.282 7.498 -4.871 1.00 . A A . 35 GLN CA 1 1
11 14502 1 1 31 GLN CB C 4.430 6.626 -4.290 1.00 . A A . 35 GLN CB 1 1
11 14503 1 1 31 GLN CD C 5.886 5.043 -5.673 1.00 . A A . 35 GLN CD 1 1
11 14504 1 1 31 GLN CG C 4.588 5.228 -4.909 1.00 . A A . 35 GLN CG 1 1
11 14505 1 1 31 GLN H H 2.675 8.106 -2.944 1.00 . A A . 35 GLN H 1 1
11 14506 1 1 31 GLN HA H 3.659 8.067 -5.708 1.00 . A A . 35 GLN HA 1 1
11 14507 1 1 31 GLN HB2 H 5.363 7.154 -4.429 1.00 . A A . 35 GLN HB2 1 1
11 14508 1 1 31 GLN HB3 H 4.258 6.506 -3.227 1.00 . A A . 35 GLN HB3 1 1
11 14509 1 1 31 GLN HE21 H 6.082 3.229 -4.895 1.00 . A A . 35 GLN HE21 1 1
11 14510 1 1 31 GLN HE22 H 7.343 3.727 -5.955 1.00 . A A . 35 GLN HE22 1 1
11 14511 1 1 31 GLN HG2 H 4.560 4.486 -4.117 1.00 . A A . 35 GLN HG2 1 1
11 14512 1 1 31 GLN HG3 H 3.765 5.058 -5.587 1.00 . A A . 35 GLN HG3 1 1
11 14513 1 1 31 GLN N N 2.832 8.439 -3.857 1.00 . A A . 35 GLN N 1 1
11 14514 1 1 31 GLN NE2 N 6.499 3.883 -5.493 1.00 . A A . 35 GLN NE2 1 1
11 14515 1 1 31 GLN O O 1.480 5.947 -4.540 1.00 . A A . 35 GLN O 1 1
11 14516 1 1 31 GLN OE1 O 6.323 5.919 -6.424 1.00 . A A . 35 GLN OE1 1 1
11 14517 1 1 32 ASP C C 1.145 4.457 -7.239 1.00 . A A . 36 ASP C 1 1
11 14518 1 1 32 ASP CA C 0.716 5.919 -7.230 1.00 . A A . 36 ASP CA 1 1
11 14519 1 1 32 ASP CB C 0.353 6.397 -8.639 1.00 . A A . 36 ASP CB 1 1
11 14520 1 1 32 ASP CG C -0.369 7.731 -8.632 1.00 . A A . 36 ASP CG 1 1
11 14521 1 1 32 ASP H H 2.321 7.314 -7.231 1.00 . A A . 36 ASP H 1 1
11 14522 1 1 32 ASP HA H -0.147 6.019 -6.586 1.00 . A A . 36 ASP HA 1 1
11 14523 1 1 32 ASP HB2 H 1.249 6.498 -9.220 1.00 . A A . 36 ASP HB2 1 1
11 14524 1 1 32 ASP HB3 H -0.291 5.664 -9.104 1.00 . A A . 36 ASP HB3 1 1
11 14525 1 1 32 ASP N N 1.802 6.717 -6.651 1.00 . A A . 36 ASP N 1 1
11 14526 1 1 32 ASP O O 2.054 4.060 -7.978 1.00 . A A . 36 ASP O 1 1
11 14527 1 1 32 ASP OD1 O 0.269 8.749 -8.289 1.00 . A A . 36 ASP OD1 1 1
11 14528 1 1 32 ASP OD2 O -1.571 7.759 -8.971 1.00 . A A . 36 ASP OD2 1 1
11 14529 1 1 33 VAL C C -0.301 1.335 -6.688 1.00 . A A . 37 VAL C 1 1
11 14530 1 1 33 VAL CA C 0.810 2.266 -6.226 1.00 . A A . 37 VAL CA 1 1
11 14531 1 1 33 VAL CB C 1.116 1.944 -4.736 1.00 . A A . 37 VAL CB 1 1
11 14532 1 1 33 VAL CG1 C 2.447 2.550 -4.318 1.00 . A A . 37 VAL CG1 1 1
11 14533 1 1 33 VAL CG2 C -0.019 2.401 -3.799 1.00 . A A . 37 VAL CG2 1 1
11 14534 1 1 33 VAL H H -0.235 4.062 -5.857 1.00 . A A . 37 VAL H 1 1
11 14535 1 1 33 VAL HA H 1.700 2.059 -6.800 1.00 . A A . 37 VAL HA 1 1
11 14536 1 1 33 VAL HB H 1.201 0.874 -4.648 1.00 . A A . 37 VAL HB 1 1
11 14537 1 1 33 VAL HG11 H 3.238 2.140 -4.930 1.00 . A A . 37 VAL HG11 1 1
11 14538 1 1 33 VAL HG12 H 2.640 2.319 -3.281 1.00 . A A . 37 VAL HG12 1 1
11 14539 1 1 33 VAL HG13 H 2.411 3.620 -4.448 1.00 . A A . 37 VAL HG13 1 1
11 14540 1 1 33 VAL HG21 H 0.004 1.817 -2.892 1.00 . A A . 37 VAL HG21 1 1
11 14541 1 1 33 VAL HG22 H -0.972 2.255 -4.292 1.00 . A A . 37 VAL HG22 1 1
11 14542 1 1 33 VAL HG23 H 0.101 3.446 -3.560 1.00 . A A . 37 VAL HG23 1 1
11 14543 1 1 33 VAL N N 0.482 3.674 -6.399 1.00 . A A . 37 VAL N 1 1
11 14544 1 1 33 VAL O O -1.432 1.761 -6.946 1.00 . A A . 37 VAL O 1 1
11 14545 1 1 34 LEU C C -0.934 -2.000 -6.039 1.00 . A A . 38 LEU C 1 1
11 14546 1 1 34 LEU CA C -0.860 -0.984 -7.163 1.00 . A A . 38 LEU CA 1 1
11 14547 1 1 34 LEU CB C -0.420 -1.616 -8.485 1.00 . A A . 38 LEU CB 1 1
11 14548 1 1 34 LEU CD1 C 0.213 -1.279 -10.893 1.00 . A A . 38 LEU CD1 1 1
11 14549 1 1 34 LEU CD2 C -1.998 -0.463 -10.054 1.00 . A A . 38 LEU CD2 1 1
11 14550 1 1 34 LEU CG C -0.538 -0.697 -9.706 1.00 . A A . 38 LEU CG 1 1
11 14551 1 1 34 LEU H H 0.989 -0.181 -6.583 1.00 . A A . 38 LEU H 1 1
11 14552 1 1 34 LEU HA H -1.837 -0.545 -7.293 1.00 . A A . 38 LEU HA 1 1
11 14553 1 1 34 LEU HB2 H 0.613 -1.910 -8.386 1.00 . A A . 38 LEU HB2 1 1
11 14554 1 1 34 LEU HB3 H -1.016 -2.497 -8.663 1.00 . A A . 38 LEU HB3 1 1
11 14555 1 1 34 LEU HD11 H 1.233 -0.922 -10.882 1.00 . A A . 38 LEU HD11 1 1
11 14556 1 1 34 LEU HD12 H -0.267 -0.969 -11.809 1.00 . A A . 38 LEU HD12 1 1
11 14557 1 1 34 LEU HD13 H 0.207 -2.356 -10.829 1.00 . A A . 38 LEU HD13 1 1
11 14558 1 1 34 LEU HD21 H -2.613 -1.124 -9.457 1.00 . A A . 38 LEU HD21 1 1
11 14559 1 1 34 LEU HD22 H -2.156 -0.670 -11.099 1.00 . A A . 38 LEU HD22 1 1
11 14560 1 1 34 LEU HD23 H -2.260 0.559 -9.840 1.00 . A A . 38 LEU HD23 1 1
11 14561 1 1 34 LEU HG H -0.093 0.259 -9.470 1.00 . A A . 38 LEU HG 1 1
11 14562 1 1 34 LEU N N 0.061 0.060 -6.782 1.00 . A A . 38 LEU N 1 1
11 14563 1 1 34 LEU O O -0.047 -2.845 -5.867 1.00 . A A . 38 LEU O 1 1
11 14564 1 1 35 ALA C C -3.126 -3.927 -4.557 1.00 . A A . 39 ALA C 1 1
11 14565 1 1 35 ALA CA C -2.266 -2.740 -4.130 1.00 . A A . 39 ALA CA 1 1
11 14566 1 1 35 ALA CB C -2.938 -1.926 -3.031 1.00 . A A . 39 ALA CB 1 1
11 14567 1 1 35 ALA H H -2.661 -1.179 -5.481 1.00 . A A . 39 ALA H 1 1
11 14568 1 1 35 ALA HA H -1.310 -3.101 -3.756 1.00 . A A . 39 ALA HA 1 1
11 14569 1 1 35 ALA HB1 H -2.589 -2.257 -2.070 1.00 . A A . 39 ALA HB1 1 1
11 14570 1 1 35 ALA HB2 H -4.006 -2.056 -3.090 1.00 . A A . 39 ALA HB2 1 1
11 14571 1 1 35 ALA HB3 H -2.696 -0.878 -3.159 1.00 . A A . 39 ALA HB3 1 1
11 14572 1 1 35 ALA N N -2.010 -1.880 -5.269 1.00 . A A . 39 ALA N 1 1
11 14573 1 1 35 ALA O O -4.325 -3.784 -4.818 1.00 . A A . 39 ALA O 1 1
11 14574 1 1 36 ARG C C -4.141 -6.824 -3.985 1.00 . A A . 40 ARG C 1 1
11 14575 1 1 36 ARG CA C -3.167 -6.328 -5.058 1.00 . A A . 40 ARG CA 1 1
11 14576 1 1 36 ARG CB C -2.125 -7.406 -5.346 1.00 . A A . 40 ARG CB 1 1
11 14577 1 1 36 ARG CD C -1.108 -8.697 -7.249 1.00 . A A . 40 ARG CD 1 1
11 14578 1 1 36 ARG CG C -2.401 -8.228 -6.600 1.00 . A A . 40 ARG CG 1 1
11 14579 1 1 36 ARG CZ C -1.338 -9.791 -9.473 1.00 . A A . 40 ARG CZ 1 1
11 14580 1 1 36 ARG H H -1.539 -5.134 -4.420 1.00 . A A . 40 ARG H 1 1
11 14581 1 1 36 ARG HA H -3.720 -6.115 -5.964 1.00 . A A . 40 ARG HA 1 1
11 14582 1 1 36 ARG HB2 H -1.158 -6.935 -5.452 1.00 . A A . 40 ARG HB2 1 1
11 14583 1 1 36 ARG HB3 H -2.091 -8.074 -4.504 1.00 . A A . 40 ARG HB3 1 1
11 14584 1 1 36 ARG HD2 H -0.694 -7.884 -7.828 1.00 . A A . 40 ARG HD2 1 1
11 14585 1 1 36 ARG HD3 H -0.412 -8.976 -6.473 1.00 . A A . 40 ARG HD3 1 1
11 14586 1 1 36 ARG HE H -1.466 -10.718 -7.706 1.00 . A A . 40 ARG HE 1 1
11 14587 1 1 36 ARG HG2 H -2.990 -9.092 -6.333 1.00 . A A . 40 ARG HG2 1 1
11 14588 1 1 36 ARG HG3 H -2.946 -7.623 -7.308 1.00 . A A . 40 ARG HG3 1 1
11 14589 1 1 36 ARG HH11 H -0.993 -7.798 -9.599 1.00 . A A . 40 ARG HH11 1 1
11 14590 1 1 36 ARG HH12 H -1.163 -8.616 -11.115 1.00 . A A . 40 ARG HH12 1 1
11 14591 1 1 36 ARG HH21 H -1.684 -11.769 -9.703 1.00 . A A . 40 ARG HH21 1 1
11 14592 1 1 36 ARG HH22 H -1.555 -10.862 -11.174 1.00 . A A . 40 ARG HH22 1 1
11 14593 1 1 36 ARG N N -2.492 -5.097 -4.643 1.00 . A A . 40 ARG N 1 1
11 14594 1 1 36 ARG NE N -1.323 -9.848 -8.133 1.00 . A A . 40 ARG NE 1 1
11 14595 1 1 36 ARG NH1 N -1.149 -8.639 -10.116 1.00 . A A . 40 ARG NH1 1 1
11 14596 1 1 36 ARG NH2 N -1.542 -10.898 -10.174 1.00 . A A . 40 ARG NH2 1 1
11 14597 1 1 36 ARG O O -3.777 -6.932 -2.810 1.00 . A A . 40 ARG O 1 1
11 14598 1 1 37 TRP C C -6.421 -9.139 -3.444 1.00 . A A . 41 TRP C 1 1
11 14599 1 1 37 TRP CA C -6.417 -7.602 -3.501 1.00 . A A . 41 TRP CA 1 1
11 14600 1 1 37 TRP CB C -7.786 -7.034 -3.932 1.00 . A A . 41 TRP CB 1 1
11 14601 1 1 37 TRP CD1 C -10.057 -7.951 -3.168 1.00 . A A . 41 TRP CD1 1 1
11 14602 1 1 37 TRP CD2 C -8.976 -6.795 -1.581 1.00 . A A . 41 TRP CD2 1 1
11 14603 1 1 37 TRP CE2 C -10.200 -7.249 -1.052 1.00 . A A . 41 TRP CE2 1 1
11 14604 1 1 37 TRP CE3 C -8.128 -6.042 -0.757 1.00 . A A . 41 TRP CE3 1 1
11 14605 1 1 37 TRP CG C -8.902 -7.262 -2.941 1.00 . A A . 41 TRP CG 1 1
11 14606 1 1 37 TRP CH2 C -9.746 -6.240 1.034 1.00 . A A . 41 TRP CH2 1 1
11 14607 1 1 37 TRP CZ2 C -10.595 -6.976 0.256 1.00 . A A . 41 TRP CZ2 1 1
11 14608 1 1 37 TRP CZ3 C -8.524 -5.773 0.540 1.00 . A A . 41 TRP CZ3 1 1
11 14609 1 1 37 TRP H H -5.588 -7.002 -5.359 1.00 . A A . 41 TRP H 1 1
11 14610 1 1 37 TRP HA H -6.184 -7.228 -2.515 1.00 . A A . 41 TRP HA 1 1
11 14611 1 1 37 TRP HB2 H -7.688 -5.966 -4.066 1.00 . A A . 41 TRP HB2 1 1
11 14612 1 1 37 TRP HB3 H -8.076 -7.478 -4.875 1.00 . A A . 41 TRP HB3 1 1
11 14613 1 1 37 TRP HD1 H -10.304 -8.423 -4.105 1.00 . A A . 41 TRP HD1 1 1
11 14614 1 1 37 TRP HE1 H -11.714 -8.385 -1.955 1.00 . A A . 41 TRP HE1 1 1
11 14615 1 1 37 TRP HE3 H -7.180 -5.672 -1.120 1.00 . A A . 41 TRP HE3 1 1
11 14616 1 1 37 TRP HH2 H -10.014 -6.004 2.054 1.00 . A A . 41 TRP HH2 1 1
11 14617 1 1 37 TRP HZ2 H -11.535 -7.329 0.653 1.00 . A A . 41 TRP HZ2 1 1
11 14618 1 1 37 TRP HZ3 H -7.882 -5.194 1.188 1.00 . A A . 41 TRP HZ3 1 1
11 14619 1 1 37 TRP N N -5.374 -7.117 -4.408 1.00 . A A . 41 TRP N 1 1
11 14620 1 1 37 TRP NE1 N -10.840 -7.951 -2.039 1.00 . A A . 41 TRP NE1 1 1
11 14621 1 1 37 TRP O O -5.910 -9.804 -4.350 1.00 . A A . 41 TRP O 1 1
11 14622 1 1 38 THR C C -8.057 -11.882 -3.059 1.00 . A A . 42 THR C 1 1
11 14623 1 1 38 THR CA C -7.066 -11.141 -2.131 1.00 . A A . 42 THR CA 1 1
11 14624 1 1 38 THR CB C -7.387 -11.458 -0.634 1.00 . A A . 42 THR CB 1 1
11 14625 1 1 38 THR CG2 C -8.712 -10.839 -0.171 1.00 . A A . 42 THR CG2 1 1
11 14626 1 1 38 THR H H -7.414 -9.087 -1.703 1.00 . A A . 42 THR H 1 1
11 14627 1 1 38 THR HA H -6.077 -11.528 -2.333 1.00 . A A . 42 THR HA 1 1
11 14628 1 1 38 THR HB H -6.593 -11.043 -0.029 1.00 . A A . 42 THR HB 1 1
11 14629 1 1 38 THR HG1 H -8.197 -13.246 -0.852 1.00 . A A . 42 THR HG1 1 1
11 14630 1 1 38 THR HG21 H -8.939 -11.182 0.828 1.00 . A A . 42 THR HG21 1 1
11 14631 1 1 38 THR HG22 H -9.504 -11.137 -0.843 1.00 . A A . 42 THR HG22 1 1
11 14632 1 1 38 THR HG23 H -8.627 -9.763 -0.172 1.00 . A A . 42 THR HG23 1 1
11 14633 1 1 38 THR N N -7.006 -9.684 -2.365 1.00 . A A . 42 THR N 1 1
11 14634 1 1 38 THR O O -8.109 -13.116 -3.043 1.00 . A A . 42 THR O 1 1
11 14635 1 1 38 THR OG1 O -7.424 -12.876 -0.420 1.00 . A A . 42 THR OG1 1 1
11 14636 1 1 39 ASP C C -9.205 -11.896 -6.187 1.00 . A A . 43 ASP C 1 1
11 14637 1 1 39 ASP CA C -9.799 -11.730 -4.778 1.00 . A A . 43 ASP CA 1 1
11 14638 1 1 39 ASP CB C -11.077 -10.882 -4.825 1.00 . A A . 43 ASP CB 1 1
11 14639 1 1 39 ASP CG C -12.312 -11.702 -5.159 1.00 . A A . 43 ASP CG 1 1
11 14640 1 1 39 ASP H H -8.738 -10.157 -3.824 1.00 . A A . 43 ASP H 1 1
11 14641 1 1 39 ASP HA H -10.047 -12.710 -4.396 1.00 . A A . 43 ASP HA 1 1
11 14642 1 1 39 ASP HB2 H -11.231 -10.424 -3.859 1.00 . A A . 43 ASP HB2 1 1
11 14643 1 1 39 ASP HB3 H -10.964 -10.111 -5.575 1.00 . A A . 43 ASP HB3 1 1
11 14644 1 1 39 ASP N N -8.828 -11.132 -3.855 1.00 . A A . 43 ASP N 1 1
11 14645 1 1 39 ASP O O -9.884 -12.383 -7.100 1.00 . A A . 43 ASP O 1 1
11 14646 1 1 39 ASP OD1 O -12.815 -12.409 -4.261 1.00 . A A . 43 ASP OD1 1 1
11 14647 1 1 39 ASP OD2 O -12.773 -11.636 -6.318 1.00 . A A . 43 ASP OD2 1 1
11 14648 1 1 40 GLY C C -7.250 -10.311 -8.422 1.00 . A A . 44 GLY C 1 1
11 14649 1 1 40 GLY CA C -7.260 -11.612 -7.633 1.00 . A A . 44 GLY CA 1 1
11 14650 1 1 40 GLY H H -7.453 -11.129 -5.579 1.00 . A A . 44 GLY H 1 1
11 14651 1 1 40 GLY HA2 H -6.239 -11.921 -7.463 1.00 . A A . 44 GLY HA2 1 1
11 14652 1 1 40 GLY HA3 H -7.758 -12.370 -8.219 1.00 . A A . 44 GLY HA3 1 1
11 14653 1 1 40 GLY N N -7.935 -11.501 -6.346 1.00 . A A . 44 GLY N 1 1
11 14654 1 1 40 GLY O O -6.532 -10.199 -9.419 1.00 . A A . 44 GLY O 1 1
11 14655 1 1 41 LEU C C -7.149 -7.030 -8.048 1.00 . A A . 45 LEU C 1 1
11 14656 1 1 41 LEU CA C -8.139 -8.032 -8.639 1.00 . A A . 45 LEU CA 1 1
11 14657 1 1 41 LEU CB C -9.560 -7.482 -8.528 1.00 . A A . 45 LEU CB 1 1
11 14658 1 1 41 LEU CD1 C -11.815 -8.573 -8.566 1.00 . A A . 45 LEU CD1 1 1
11 14659 1 1 41 LEU CD2 C -10.998 -7.321 -10.569 1.00 . A A . 45 LEU CD2 1 1
11 14660 1 1 41 LEU CG C -10.598 -8.196 -9.394 1.00 . A A . 45 LEU CG 1 1
11 14661 1 1 41 LEU H H -8.592 -9.492 -7.177 1.00 . A A . 45 LEU H 1 1
11 14662 1 1 41 LEU HA H -7.903 -8.178 -9.682 1.00 . A A . 45 LEU HA 1 1
11 14663 1 1 41 LEU HB2 H -9.872 -7.554 -7.494 1.00 . A A . 45 LEU HB2 1 1
11 14664 1 1 41 LEU HB3 H -9.544 -6.438 -8.812 1.00 . A A . 45 LEU HB3 1 1
11 14665 1 1 41 LEU HD11 H -12.602 -8.918 -9.220 1.00 . A A . 45 LEU HD11 1 1
11 14666 1 1 41 LEU HD12 H -12.157 -7.709 -8.015 1.00 . A A . 45 LEU HD12 1 1
11 14667 1 1 41 LEU HD13 H -11.550 -9.360 -7.875 1.00 . A A . 45 LEU HD13 1 1
11 14668 1 1 41 LEU HD21 H -11.458 -6.416 -10.203 1.00 . A A . 45 LEU HD21 1 1
11 14669 1 1 41 LEU HD22 H -11.701 -7.856 -11.192 1.00 . A A . 45 LEU HD22 1 1
11 14670 1 1 41 LEU HD23 H -10.120 -7.072 -11.148 1.00 . A A . 45 LEU HD23 1 1
11 14671 1 1 41 LEU HG H -10.165 -9.106 -9.785 1.00 . A A . 45 LEU HG 1 1
11 14672 1 1 41 LEU N N -8.047 -9.332 -7.974 1.00 . A A . 45 LEU N 1 1
11 14673 1 1 41 LEU O O -6.858 -7.063 -6.849 1.00 . A A . 45 LEU O 1 1
11 14674 1 1 42 LEU C C -6.408 -3.837 -8.069 1.00 . A A . 46 LEU C 1 1
11 14675 1 1 42 LEU CA C -5.681 -5.112 -8.521 1.00 . A A . 46 LEU CA 1 1
11 14676 1 1 42 LEU CB C -4.760 -4.802 -9.714 1.00 . A A . 46 LEU CB 1 1
11 14677 1 1 42 LEU CD1 C -2.520 -4.559 -8.576 1.00 . A A . 46 LEU CD1 1 1
11 14678 1 1 42 LEU CD2 C -2.981 -3.470 -10.781 1.00 . A A . 46 LEU CD2 1 1
11 14679 1 1 42 LEU CG C -3.569 -3.882 -9.451 1.00 . A A . 46 LEU CG 1 1
11 14680 1 1 42 LEU H H -6.907 -6.199 -9.850 1.00 . A A . 46 LEU H 1 1
11 14681 1 1 42 LEU HA H -5.087 -5.493 -7.701 1.00 . A A . 46 LEU HA 1 1
11 14682 1 1 42 LEU HB2 H -4.370 -5.731 -10.105 1.00 . A A . 46 LEU HB2 1 1
11 14683 1 1 42 LEU HB3 H -5.369 -4.338 -10.477 1.00 . A A . 46 LEU HB3 1 1
11 14684 1 1 42 LEU HD11 H -2.387 -3.987 -7.668 1.00 . A A . 46 LEU HD11 1 1
11 14685 1 1 42 LEU HD12 H -1.585 -4.614 -9.111 1.00 . A A . 46 LEU HD12 1 1
11 14686 1 1 42 LEU HD13 H -2.851 -5.554 -8.327 1.00 . A A . 46 LEU HD13 1 1
11 14687 1 1 42 LEU HD21 H -3.378 -2.509 -11.061 1.00 . A A . 46 LEU HD21 1 1
11 14688 1 1 42 LEU HD22 H -3.250 -4.197 -11.531 1.00 . A A . 46 LEU HD22 1 1
11 14689 1 1 42 LEU HD23 H -1.910 -3.408 -10.700 1.00 . A A . 46 LEU HD23 1 1
11 14690 1 1 42 LEU HG H -3.909 -2.992 -8.944 1.00 . A A . 46 LEU HG 1 1
11 14691 1 1 42 LEU N N -6.638 -6.147 -8.911 1.00 . A A . 46 LEU N 1 1
11 14692 1 1 42 LEU O O -7.569 -3.618 -8.427 1.00 . A A . 46 LEU O 1 1
11 14693 1 1 43 TYR C C -5.225 -0.617 -6.997 1.00 . A A . 47 TYR C 1 1
11 14694 1 1 43 TYR CA C -6.239 -1.739 -6.789 1.00 . A A . 47 TYR CA 1 1
11 14695 1 1 43 TYR CB C -6.551 -1.842 -5.277 1.00 . A A . 47 TYR CB 1 1
11 14696 1 1 43 TYR CD1 C -8.622 -3.320 -5.734 1.00 . A A . 47 TYR CD1 1 1
11 14697 1 1 43 TYR CD2 C -7.962 -2.923 -3.480 1.00 . A A . 47 TYR CD2 1 1
11 14698 1 1 43 TYR CE1 C -9.684 -4.086 -5.291 1.00 . A A . 47 TYR CE1 1 1
11 14699 1 1 43 TYR CE2 C -9.020 -3.691 -3.033 1.00 . A A . 47 TYR CE2 1 1
11 14700 1 1 43 TYR CG C -7.735 -2.720 -4.838 1.00 . A A . 47 TYR CG 1 1
11 14701 1 1 43 TYR CZ C -9.877 -4.268 -3.941 1.00 . A A . 47 TYR CZ 1 1
11 14702 1 1 43 TYR H H -4.755 -3.211 -7.121 1.00 . A A . 47 TYR H 1 1
11 14703 1 1 43 TYR HA H -7.143 -1.506 -7.330 1.00 . A A . 47 TYR HA 1 1
11 14704 1 1 43 TYR HB2 H -5.676 -2.228 -4.776 1.00 . A A . 47 TYR HB2 1 1
11 14705 1 1 43 TYR HB3 H -6.743 -0.842 -4.910 1.00 . A A . 47 TYR HB3 1 1
11 14706 1 1 43 TYR HD1 H -8.471 -3.189 -6.790 1.00 . A A . 47 TYR HD1 1 1
11 14707 1 1 43 TYR HD2 H -7.291 -2.470 -2.765 1.00 . A A . 47 TYR HD2 1 1
11 14708 1 1 43 TYR HE1 H -10.356 -4.541 -6.003 1.00 . A A . 47 TYR HE1 1 1
11 14709 1 1 43 TYR HE2 H -9.172 -3.833 -1.973 1.00 . A A . 47 TYR HE2 1 1
11 14710 1 1 43 TYR HH H -10.611 -5.890 -3.214 1.00 . A A . 47 TYR HH 1 1
11 14711 1 1 43 TYR N N -5.694 -2.995 -7.309 1.00 . A A . 47 TYR N 1 1
11 14712 1 1 43 TYR O O -4.039 -0.795 -6.710 1.00 . A A . 47 TYR O 1 1
11 14713 1 1 43 TYR OH O -10.932 -5.031 -3.497 1.00 . A A . 47 TYR OH 1 1
11 14714 1 1 44 LEU C C -4.956 2.668 -6.568 1.00 . A A . 48 LEU C 1 1
11 14715 1 1 44 LEU CA C -4.817 1.683 -7.725 1.00 . A A . 48 LEU CA 1 1
11 14716 1 1 44 LEU CB C -5.136 2.358 -9.077 1.00 . A A . 48 LEU CB 1 1
11 14717 1 1 44 LEU CD1 C -2.906 3.270 -9.861 1.00 . A A . 48 LEU CD1 1 1
11 14718 1 1 44 LEU CD2 C -5.028 4.426 -10.504 1.00 . A A . 48 LEU CD2 1 1
11 14719 1 1 44 LEU CG C -4.323 3.623 -9.422 1.00 . A A . 48 LEU CG 1 1
11 14720 1 1 44 LEU H H -6.638 0.600 -7.728 1.00 . A A . 48 LEU H 1 1
11 14721 1 1 44 LEU HA H -3.798 1.321 -7.746 1.00 . A A . 48 LEU HA 1 1
11 14722 1 1 44 LEU HB2 H -4.967 1.632 -9.860 1.00 . A A . 48 LEU HB2 1 1
11 14723 1 1 44 LEU HB3 H -6.184 2.623 -9.078 1.00 . A A . 48 LEU HB3 1 1
11 14724 1 1 44 LEU HD11 H -2.946 2.623 -10.724 1.00 . A A . 48 LEU HD11 1 1
11 14725 1 1 44 LEU HD12 H -2.395 2.764 -9.054 1.00 . A A . 48 LEU HD12 1 1
11 14726 1 1 44 LEU HD13 H -2.371 4.175 -10.113 1.00 . A A . 48 LEU HD13 1 1
11 14727 1 1 44 LEU HD21 H -6.020 4.689 -10.168 1.00 . A A . 48 LEU HD21 1 1
11 14728 1 1 44 LEU HD22 H -5.098 3.833 -11.404 1.00 . A A . 48 LEU HD22 1 1
11 14729 1 1 44 LEU HD23 H -4.466 5.325 -10.709 1.00 . A A . 48 LEU HD23 1 1
11 14730 1 1 44 LEU HG H -4.250 4.244 -8.541 1.00 . A A . 48 LEU HG 1 1
11 14731 1 1 44 LEU N N -5.689 0.529 -7.500 1.00 . A A . 48 LEU N 1 1
11 14732 1 1 44 LEU O O -6.071 2.981 -6.141 1.00 . A A . 48 LEU O 1 1
11 14733 1 1 45 GLY C C -2.615 5.008 -4.932 1.00 . A A . 49 GLY C 1 1
11 14734 1 1 45 GLY CA C -3.815 4.082 -4.958 1.00 . A A . 49 GLY CA 1 1
11 14735 1 1 45 GLY H H -2.961 2.857 -6.475 1.00 . A A . 49 GLY H 1 1
11 14736 1 1 45 GLY HA2 H -4.708 4.676 -5.006 1.00 . A A . 49 GLY HA2 1 1
11 14737 1 1 45 GLY HA3 H -3.830 3.513 -4.040 1.00 . A A . 49 GLY HA3 1 1
11 14738 1 1 45 GLY N N -3.813 3.147 -6.075 1.00 . A A . 49 GLY N 1 1
11 14739 1 1 45 GLY O O -1.768 4.966 -5.823 1.00 . A A . 49 GLY O 1 1
11 14740 1 1 46 THR C C -1.037 6.729 -2.247 1.00 . A A . 50 THR C 1 1
11 14741 1 1 46 THR CA C -1.480 6.810 -3.697 1.00 . A A . 50 THR CA 1 1
11 14742 1 1 46 THR CB C -1.849 8.267 -4.051 1.00 . A A . 50 THR CB 1 1
11 14743 1 1 46 THR CG2 C -0.780 8.876 -4.953 1.00 . A A . 50 THR CG2 1 1
11 14744 1 1 46 THR H H -3.322 5.863 -3.271 1.00 . A A . 50 THR H 1 1
11 14745 1 1 46 THR HA H -0.652 6.505 -4.323 1.00 . A A . 50 THR HA 1 1
11 14746 1 1 46 THR HB H -1.896 8.844 -3.138 1.00 . A A . 50 THR HB 1 1
11 14747 1 1 46 THR HG1 H -3.761 7.800 -4.219 1.00 . A A . 50 THR HG1 1 1
11 14748 1 1 46 THR HG21 H -0.742 8.330 -5.885 1.00 . A A . 50 THR HG21 1 1
11 14749 1 1 46 THR HG22 H 0.181 8.816 -4.463 1.00 . A A . 50 THR HG22 1 1
11 14750 1 1 46 THR HG23 H -1.019 9.909 -5.151 1.00 . A A . 50 THR HG23 1 1
11 14751 1 1 46 THR N N -2.578 5.866 -3.909 1.00 . A A . 50 THR N 1 1
11 14752 1 1 46 THR O O -1.862 6.791 -1.333 1.00 . A A . 50 THR O 1 1
11 14753 1 1 46 THR OG1 O -3.124 8.326 -4.708 1.00 . A A . 50 THR OG1 1 1
11 14754 1 1 47 ILE C C 0.645 7.645 0.204 1.00 . A A . 51 ILE C 1 1
11 14755 1 1 47 ILE CA C 0.874 6.444 -0.717 1.00 . A A . 51 ILE CA 1 1
11 14756 1 1 47 ILE CB C 2.396 6.113 -0.837 1.00 . A A . 51 ILE CB 1 1
11 14757 1 1 47 ILE CD1 C 2.048 3.561 -1.007 1.00 . A A . 51 ILE CD1 1 1
11 14758 1 1 47 ILE CG1 C 2.587 4.824 -1.669 1.00 . A A . 51 ILE CG1 1 1
11 14759 1 1 47 ILE CG2 C 3.083 5.975 0.536 1.00 . A A . 51 ILE CG2 1 1
11 14760 1 1 47 ILE H H 0.867 6.613 -2.830 1.00 . A A . 51 ILE H 1 1
11 14761 1 1 47 ILE HA H 0.399 5.590 -0.263 1.00 . A A . 51 ILE HA 1 1
11 14762 1 1 47 ILE HB H 2.869 6.931 -1.360 1.00 . A A . 51 ILE HB 1 1
11 14763 1 1 47 ILE HD11 H 2.804 2.802 -1.009 1.00 . A A . 51 ILE HD11 1 1
11 14764 1 1 47 ILE HD12 H 1.185 3.218 -1.548 1.00 . A A . 51 ILE HD12 1 1
11 14765 1 1 47 ILE HD13 H 1.768 3.788 0.013 1.00 . A A . 51 ILE HD13 1 1
11 14766 1 1 47 ILE HG12 H 2.070 4.943 -2.609 1.00 . A A . 51 ILE HG12 1 1
11 14767 1 1 47 ILE HG13 H 3.637 4.680 -1.864 1.00 . A A . 51 ILE HG13 1 1
11 14768 1 1 47 ILE HG21 H 2.338 5.789 1.295 1.00 . A A . 51 ILE HG21 1 1
11 14769 1 1 47 ILE HG22 H 3.620 6.881 0.771 1.00 . A A . 51 ILE HG22 1 1
11 14770 1 1 47 ILE HG23 H 3.777 5.146 0.507 1.00 . A A . 51 ILE HG23 1 1
11 14771 1 1 47 ILE N N 0.274 6.602 -2.050 1.00 . A A . 51 ILE N 1 1
11 14772 1 1 47 ILE O O 1.080 8.762 -0.078 1.00 . A A . 51 ILE O 1 1
11 14773 1 1 48 LYS C C 0.690 8.268 3.462 1.00 . A A . 52 LYS C 1 1
11 14774 1 1 48 LYS CA C -0.336 8.370 2.329 1.00 . A A . 52 LYS CA 1 1
11 14775 1 1 48 LYS CB C -1.751 8.187 2.882 1.00 . A A . 52 LYS CB 1 1
11 14776 1 1 48 LYS CD C -3.929 9.263 3.534 1.00 . A A . 52 LYS CD 1 1
11 14777 1 1 48 LYS CE C -4.520 10.498 4.196 1.00 . A A . 52 LYS CE 1 1
11 14778 1 1 48 LYS CG C -2.492 9.498 3.098 1.00 . A A . 52 LYS CG 1 1
11 14779 1 1 48 LYS H H -0.401 6.456 1.424 1.00 . A A . 52 LYS H 1 1
11 14780 1 1 48 LYS HA H -0.257 9.345 1.873 1.00 . A A . 52 LYS HA 1 1
11 14781 1 1 48 LYS HB2 H -2.322 7.586 2.190 1.00 . A A . 52 LYS HB2 1 1
11 14782 1 1 48 LYS HB3 H -1.692 7.672 3.830 1.00 . A A . 52 LYS HB3 1 1
11 14783 1 1 48 LYS HD2 H -4.523 9.012 2.667 1.00 . A A . 52 LYS HD2 1 1
11 14784 1 1 48 LYS HD3 H -3.952 8.443 4.237 1.00 . A A . 52 LYS HD3 1 1
11 14785 1 1 48 LYS HE2 H -4.170 11.374 3.669 1.00 . A A . 52 LYS HE2 1 1
11 14786 1 1 48 LYS HE3 H -5.597 10.447 4.132 1.00 . A A . 52 LYS HE3 1 1
11 14787 1 1 48 LYS HG2 H -1.983 10.065 3.863 1.00 . A A . 52 LYS HG2 1 1
11 14788 1 1 48 LYS HG3 H -2.492 10.057 2.173 1.00 . A A . 52 LYS HG3 1 1
11 14789 1 1 48 LYS HZ1 H -3.724 11.546 5.818 1.00 . A A . 52 LYS HZ1 1 1
11 14790 1 1 48 LYS HZ2 H -3.409 9.883 5.855 1.00 . A A . 52 LYS HZ2 1 1
11 14791 1 1 48 LYS HZ3 H -4.952 10.462 6.239 1.00 . A A . 52 LYS HZ3 1 1
11 14792 1 1 48 LYS N N -0.053 7.369 1.304 1.00 . A A . 52 LYS N 1 1
11 14793 1 1 48 LYS NZ N -4.123 10.605 5.627 1.00 . A A . 52 LYS NZ 1 1
11 14794 1 1 48 LYS O O 1.051 9.278 4.071 1.00 . A A . 52 LYS O 1 1
11 14795 1 1 49 LYS C C 3.133 5.696 4.312 1.00 . A A . 53 LYS C 1 1
11 14796 1 1 49 LYS CA C 2.144 6.769 4.776 1.00 . A A . 53 LYS CA 1 1
11 14797 1 1 49 LYS CB C 1.447 6.314 6.059 1.00 . A A . 53 LYS CB 1 1
11 14798 1 1 49 LYS CD C 2.539 5.712 8.268 1.00 . A A . 53 LYS CD 1 1
11 14799 1 1 49 LYS CE C 1.365 4.982 8.914 1.00 . A A . 53 LYS CE 1 1
11 14800 1 1 49 LYS CG C 2.075 6.844 7.352 1.00 . A A . 53 LYS CG 1 1
11 14801 1 1 49 LYS H H 0.811 6.271 3.210 1.00 . A A . 53 LYS H 1 1
11 14802 1 1 49 LYS HA H 2.681 7.687 4.962 1.00 . A A . 53 LYS HA 1 1
11 14803 1 1 49 LYS HB2 H 0.416 6.637 6.026 1.00 . A A . 53 LYS HB2 1 1
11 14804 1 1 49 LYS HB3 H 1.473 5.238 6.093 1.00 . A A . 53 LYS HB3 1 1
11 14805 1 1 49 LYS HD2 H 3.112 5.004 7.687 1.00 . A A . 53 LYS HD2 1 1
11 14806 1 1 49 LYS HD3 H 3.164 6.128 9.044 1.00 . A A . 53 LYS HD3 1 1
11 14807 1 1 49 LYS HE2 H 0.970 5.595 9.711 1.00 . A A . 53 LYS HE2 1 1
11 14808 1 1 49 LYS HE3 H 0.601 4.832 8.158 1.00 . A A . 53 LYS HE3 1 1
11 14809 1 1 49 LYS HG2 H 2.927 7.458 7.104 1.00 . A A . 53 LYS HG2 1 1
11 14810 1 1 49 LYS HG3 H 1.343 7.441 7.879 1.00 . A A . 53 LYS HG3 1 1
11 14811 1 1 49 LYS HZ1 H 1.262 2.897 8.977 1.00 . A A . 53 LYS HZ1 1 1
11 14812 1 1 49 LYS HZ2 H 1.542 3.615 10.483 1.00 . A A . 53 LYS HZ2 1 1
11 14813 1 1 49 LYS HZ3 H 2.791 3.518 9.347 1.00 . A A . 53 LYS HZ3 1 1
11 14814 1 1 49 LYS N N 1.152 7.032 3.732 1.00 . A A . 53 LYS N 1 1
11 14815 1 1 49 LYS NZ N 1.767 3.660 9.469 1.00 . A A . 53 LYS NZ 1 1
11 14816 1 1 49 LYS O O 2.848 4.943 3.376 1.00 . A A . 53 LYS O 1 1
11 14817 1 1 50 VAL C C 5.931 4.016 5.902 1.00 . A A . 54 VAL C 1 1
11 14818 1 1 50 VAL CA C 5.333 4.651 4.641 1.00 . A A . 54 VAL CA 1 1
11 14819 1 1 50 VAL CB C 6.469 5.302 3.781 1.00 . A A . 54 VAL CB 1 1
11 14820 1 1 50 VAL CG1 C 7.643 4.347 3.563 1.00 . A A . 54 VAL CG1 1 1
11 14821 1 1 50 VAL CG2 C 5.934 5.759 2.428 1.00 . A A . 54 VAL CG2 1 1
11 14822 1 1 50 VAL H H 4.426 6.225 5.741 1.00 . A A . 54 VAL H 1 1
11 14823 1 1 50 VAL HA H 4.873 3.872 4.052 1.00 . A A . 54 VAL HA 1 1
11 14824 1 1 50 VAL HB H 6.835 6.171 4.309 1.00 . A A . 54 VAL HB 1 1
11 14825 1 1 50 VAL HG11 H 7.398 3.656 2.771 1.00 . A A . 54 VAL HG11 1 1
11 14826 1 1 50 VAL HG12 H 7.836 3.799 4.473 1.00 . A A . 54 VAL HG12 1 1
11 14827 1 1 50 VAL HG13 H 8.521 4.913 3.289 1.00 . A A . 54 VAL HG13 1 1
11 14828 1 1 50 VAL HG21 H 4.858 5.836 2.473 1.00 . A A . 54 VAL HG21 1 1
11 14829 1 1 50 VAL HG22 H 6.209 5.038 1.671 1.00 . A A . 54 VAL HG22 1 1
11 14830 1 1 50 VAL HG23 H 6.354 6.721 2.176 1.00 . A A . 54 VAL HG23 1 1
11 14831 1 1 50 VAL N N 4.285 5.622 4.985 1.00 . A A . 54 VAL N 1 1
11 14832 1 1 50 VAL O O 6.243 4.708 6.876 1.00 . A A . 54 VAL O 1 1
11 14833 1 1 51 ASP C C 7.854 1.101 6.418 1.00 . A A . 55 ASP C 1 1
11 14834 1 1 51 ASP CA C 6.658 1.908 6.941 1.00 . A A . 55 ASP CA 1 1
11 14835 1 1 51 ASP CB C 5.598 0.983 7.562 1.00 . A A . 55 ASP CB 1 1
11 14836 1 1 51 ASP CG C 5.047 1.527 8.865 1.00 . A A . 55 ASP CG 1 1
11 14837 1 1 51 ASP H H 5.784 2.219 5.044 1.00 . A A . 55 ASP H 1 1
11 14838 1 1 51 ASP HA H 7.009 2.600 7.694 1.00 . A A . 55 ASP HA 1 1
11 14839 1 1 51 ASP HB2 H 4.776 0.861 6.867 1.00 . A A . 55 ASP HB2 1 1
11 14840 1 1 51 ASP HB3 H 6.045 0.017 7.757 1.00 . A A . 55 ASP HB3 1 1
11 14841 1 1 51 ASP N N 6.078 2.690 5.851 1.00 . A A . 55 ASP N 1 1
11 14842 1 1 51 ASP O O 7.724 -0.076 6.056 1.00 . A A . 55 ASP O 1 1
11 14843 1 1 51 ASP OD1 O 5.792 1.531 9.868 1.00 . A A . 55 ASP OD1 1 1
11 14844 1 1 51 ASP OD2 O 3.872 1.948 8.884 1.00 . A A . 55 ASP OD2 1 1
11 14845 1 1 52 SER C C 10.903 0.183 6.904 1.00 . A A . 56 SER C 1 1
11 14846 1 1 52 SER CA C 10.266 1.137 5.877 1.00 . A A . 56 SER CA 1 1
11 14847 1 1 52 SER CB C 11.268 2.229 5.484 1.00 . A A . 56 SER CB 1 1
11 14848 1 1 52 SER H H 9.051 2.691 6.661 1.00 . A A . 56 SER H 1 1
11 14849 1 1 52 SER HA H 10.016 0.569 4.994 1.00 . A A . 56 SER HA 1 1
11 14850 1 1 52 SER HB2 H 12.217 1.773 5.243 1.00 . A A . 56 SER HB2 1 1
11 14851 1 1 52 SER HB3 H 10.895 2.762 4.621 1.00 . A A . 56 SER HB3 1 1
11 14852 1 1 52 SER HG H 10.926 2.895 7.295 1.00 . A A . 56 SER HG 1 1
11 14853 1 1 52 SER N N 9.022 1.758 6.367 1.00 . A A . 56 SER N 1 1
11 14854 1 1 52 SER O O 11.947 -0.421 6.631 1.00 . A A . 56 SER O 1 1
11 14855 1 1 52 SER OG O 11.463 3.153 6.542 1.00 . A A . 56 SER OG 1 1
11 14856 1 1 53 ALA C C 10.193 -2.251 9.015 1.00 . A A . 57 ALA C 1 1
11 14857 1 1 53 ALA CA C 10.761 -0.834 9.137 1.00 . A A . 57 ALA CA 1 1
11 14858 1 1 53 ALA CB C 10.433 -0.243 10.502 1.00 . A A . 57 ALA CB 1 1
11 14859 1 1 53 ALA H H 9.432 0.542 8.221 1.00 . A A . 57 ALA H 1 1
11 14860 1 1 53 ALA HA H 11.836 -0.883 9.046 1.00 . A A . 57 ALA HA 1 1
11 14861 1 1 53 ALA HB1 H 11.049 -0.712 11.255 1.00 . A A . 57 ALA HB1 1 1
11 14862 1 1 53 ALA HB2 H 9.391 -0.419 10.729 1.00 . A A . 57 ALA HB2 1 1
11 14863 1 1 53 ALA HB3 H 10.624 0.819 10.490 1.00 . A A . 57 ALA HB3 1 1
11 14864 1 1 53 ALA N N 10.262 0.043 8.073 1.00 . A A . 57 ALA N 1 1
11 14865 1 1 53 ALA O O 10.923 -3.231 9.189 1.00 . A A . 57 ALA O 1 1
11 14866 1 1 54 ARG C C 7.859 -3.933 7.106 1.00 . A A . 58 ARG C 1 1
11 14867 1 1 54 ARG CA C 8.212 -3.636 8.573 1.00 . A A . 58 ARG CA 1 1
11 14868 1 1 54 ARG CB C 6.945 -3.656 9.441 1.00 . A A . 58 ARG CB 1 1
11 14869 1 1 54 ARG CD C 6.730 -5.827 10.702 1.00 . A A . 58 ARG CD 1 1
11 14870 1 1 54 ARG CG C 7.125 -4.359 10.782 1.00 . A A . 58 ARG CG 1 1
11 14871 1 1 54 ARG CZ C 8.348 -7.585 11.397 1.00 . A A . 58 ARG CZ 1 1
11 14872 1 1 54 ARG H H 8.375 -1.523 8.590 1.00 . A A . 58 ARG H 1 1
11 14873 1 1 54 ARG HA H 8.887 -4.402 8.924 1.00 . A A . 58 ARG HA 1 1
11 14874 1 1 54 ARG HB2 H 6.641 -2.636 9.630 1.00 . A A . 58 ARG HB2 1 1
11 14875 1 1 54 ARG HB3 H 6.160 -4.159 8.898 1.00 . A A . 58 ARG HB3 1 1
11 14876 1 1 54 ARG HD2 H 5.666 -5.913 10.876 1.00 . A A . 58 ARG HD2 1 1
11 14877 1 1 54 ARG HD3 H 6.961 -6.195 9.713 1.00 . A A . 58 ARG HD3 1 1
11 14878 1 1 54 ARG HE H 7.231 -6.482 12.636 1.00 . A A . 58 ARG HE 1 1
11 14879 1 1 54 ARG HG2 H 8.160 -4.291 11.079 1.00 . A A . 58 ARG HG2 1 1
11 14880 1 1 54 ARG HG3 H 6.506 -3.869 11.522 1.00 . A A . 58 ARG HG3 1 1
11 14881 1 1 54 ARG HH11 H 8.249 -7.353 9.386 1.00 . A A . 58 ARG HH11 1 1
11 14882 1 1 54 ARG HH12 H 9.359 -8.562 9.938 1.00 . A A . 58 ARG HH12 1 1
11 14883 1 1 54 ARG HH21 H 8.690 -8.070 13.330 1.00 . A A . 58 ARG HH21 1 1
11 14884 1 1 54 ARG HH22 H 9.607 -8.968 12.166 1.00 . A A . 58 ARG HH22 1 1
11 14885 1 1 54 ARG N N 8.892 -2.345 8.718 1.00 . A A . 58 ARG N 1 1
11 14886 1 1 54 ARG NE N 7.441 -6.643 11.692 1.00 . A A . 58 ARG NE 1 1
11 14887 1 1 54 ARG NH1 N 8.680 -7.855 10.136 1.00 . A A . 58 ARG NH1 1 1
11 14888 1 1 54 ARG NH2 N 8.930 -8.263 12.378 1.00 . A A . 58 ARG NH2 1 1
11 14889 1 1 54 ARG O O 7.111 -4.875 6.817 1.00 . A A . 58 ARG O 1 1
11 14890 1 1 55 GLU C C 6.684 -3.126 4.379 1.00 . A A . 59 GLU C 1 1
11 14891 1 1 55 GLU CA C 8.178 -3.274 4.714 1.00 . A A . 59 GLU CA 1 1
11 14892 1 1 55 GLU CB C 8.737 -4.612 4.181 1.00 . A A . 59 GLU CB 1 1
11 14893 1 1 55 GLU CD C 10.802 -4.155 2.790 1.00 . A A . 59 GLU CD 1 1
11 14894 1 1 55 GLU CG C 10.259 -4.658 4.115 1.00 . A A . 59 GLU CG 1 1
11 14895 1 1 55 GLU H H 9.023 -2.418 6.475 1.00 . A A . 59 GLU H 1 1
11 14896 1 1 55 GLU HA H 8.703 -2.466 4.225 1.00 . A A . 59 GLU HA 1 1
11 14897 1 1 55 GLU HB2 H 8.401 -5.411 4.825 1.00 . A A . 59 GLU HB2 1 1
11 14898 1 1 55 GLU HB3 H 8.350 -4.778 3.187 1.00 . A A . 59 GLU HB3 1 1
11 14899 1 1 55 GLU HG2 H 10.659 -4.041 4.907 1.00 . A A . 59 GLU HG2 1 1
11 14900 1 1 55 GLU HG3 H 10.584 -5.681 4.254 1.00 . A A . 59 GLU HG3 1 1
11 14901 1 1 55 GLU N N 8.422 -3.131 6.172 1.00 . A A . 59 GLU N 1 1
11 14902 1 1 55 GLU O O 6.099 -3.933 3.644 1.00 . A A . 59 GLU O 1 1
11 14903 1 1 55 GLU OE1 O 10.630 -4.856 1.771 1.00 . A A . 59 GLU OE1 1 1
11 14904 1 1 55 GLU OE2 O 11.401 -3.058 2.774 1.00 . A A . 59 GLU OE2 1 1
11 14905 1 1 56 VAL C C 4.482 -0.284 4.371 1.00 . A A . 60 VAL C 1 1
11 14906 1 1 56 VAL CA C 4.661 -1.765 4.731 1.00 . A A . 60 VAL CA 1 1
11 14907 1 1 56 VAL CB C 3.800 -2.076 5.997 1.00 . A A . 60 VAL CB 1 1
11 14908 1 1 56 VAL CG1 C 2.349 -2.352 5.622 1.00 . A A . 60 VAL CG1 1 1
11 14909 1 1 56 VAL CG2 C 4.357 -3.248 6.810 1.00 . A A . 60 VAL CG2 1 1
11 14910 1 1 56 VAL H H 6.614 -1.470 5.501 1.00 . A A . 60 VAL H 1 1
11 14911 1 1 56 VAL HA H 4.304 -2.372 3.911 1.00 . A A . 60 VAL HA 1 1
11 14912 1 1 56 VAL HB H 3.815 -1.200 6.622 1.00 . A A . 60 VAL HB 1 1
11 14913 1 1 56 VAL HG11 H 1.850 -2.832 6.449 1.00 . A A . 60 VAL HG11 1 1
11 14914 1 1 56 VAL HG12 H 2.316 -2.994 4.758 1.00 . A A . 60 VAL HG12 1 1
11 14915 1 1 56 VAL HG13 H 1.854 -1.419 5.395 1.00 . A A . 60 VAL HG13 1 1
11 14916 1 1 56 VAL HG21 H 4.139 -3.097 7.857 1.00 . A A . 60 VAL HG21 1 1
11 14917 1 1 56 VAL HG22 H 5.426 -3.306 6.670 1.00 . A A . 60 VAL HG22 1 1
11 14918 1 1 56 VAL HG23 H 3.900 -4.167 6.477 1.00 . A A . 60 VAL HG23 1 1
11 14919 1 1 56 VAL N N 6.083 -2.069 4.934 1.00 . A A . 60 VAL N 1 1
11 14920 1 1 56 VAL O O 5.394 0.520 4.566 1.00 . A A . 60 VAL O 1 1
11 14921 1 1 57 CYS C C 1.470 1.618 3.378 1.00 . A A . 61 CYS C 1 1
11 14922 1 1 57 CYS CA C 2.975 1.436 3.439 1.00 . A A . 61 CYS CA 1 1
11 14923 1 1 57 CYS CB C 3.573 1.819 2.080 1.00 . A A . 61 CYS CB 1 1
11 14924 1 1 57 CYS H H 2.645 -0.648 3.656 1.00 . A A . 61 CYS H 1 1
11 14925 1 1 57 CYS HA H 3.375 2.098 4.194 1.00 . A A . 61 CYS HA 1 1
11 14926 1 1 57 CYS HB2 H 3.584 0.951 1.438 1.00 . A A . 61 CYS HB2 1 1
11 14927 1 1 57 CYS HB3 H 2.956 2.584 1.630 1.00 . A A . 61 CYS HB3 1 1
11 14928 1 1 57 CYS HG H 5.798 2.023 3.308 1.00 . A A . 61 CYS HG 1 1
11 14929 1 1 57 CYS N N 3.309 0.055 3.817 1.00 . A A . 61 CYS N 1 1
11 14930 1 1 57 CYS O O 0.750 0.726 2.919 1.00 . A A . 61 CYS O 1 1
11 14931 1 1 57 CYS SG S 5.258 2.464 2.181 1.00 . A A . 61 CYS SG 1 1
11 14932 1 1 58 LEU C C -0.711 3.891 2.551 1.00 . A A . 62 LEU C 1 1
11 14933 1 1 58 LEU CA C -0.420 3.102 3.812 1.00 . A A . 62 LEU CA 1 1
11 14934 1 1 58 LEU CB C -0.852 3.908 5.049 1.00 . A A . 62 LEU CB 1 1
11 14935 1 1 58 LEU CD1 C -3.316 3.322 4.645 1.00 . A A . 62 LEU CD1 1 1
11 14936 1 1 58 LEU CD2 C -2.071 2.303 6.577 1.00 . A A . 62 LEU CD2 1 1
11 14937 1 1 58 LEU CG C -2.213 3.534 5.691 1.00 . A A . 62 LEU CG 1 1
11 14938 1 1 58 LEU H H 1.633 3.437 4.201 1.00 . A A . 62 LEU H 1 1
11 14939 1 1 58 LEU HA H -0.971 2.174 3.780 1.00 . A A . 62 LEU HA 1 1
11 14940 1 1 58 LEU HB2 H -0.083 3.796 5.802 1.00 . A A . 62 LEU HB2 1 1
11 14941 1 1 58 LEU HB3 H -0.895 4.945 4.764 1.00 . A A . 62 LEU HB3 1 1
11 14942 1 1 58 LEU HD11 H -4.263 3.652 5.043 1.00 . A A . 62 LEU HD11 1 1
11 14943 1 1 58 LEU HD12 H -3.379 2.272 4.394 1.00 . A A . 62 LEU HD12 1 1
11 14944 1 1 58 LEU HD13 H -3.082 3.888 3.755 1.00 . A A . 62 LEU HD13 1 1
11 14945 1 1 58 LEU HD21 H -1.491 2.554 7.452 1.00 . A A . 62 LEU HD21 1 1
11 14946 1 1 58 LEU HD22 H -1.572 1.520 6.026 1.00 . A A . 62 LEU HD22 1 1
11 14947 1 1 58 LEU HD23 H -3.051 1.964 6.880 1.00 . A A . 62 LEU HD23 1 1
11 14948 1 1 58 LEU HG H -2.527 4.352 6.323 1.00 . A A . 62 LEU HG 1 1
11 14949 1 1 58 LEU N N 1.002 2.779 3.843 1.00 . A A . 62 LEU N 1 1
11 14950 1 1 58 LEU O O 0.030 4.816 2.211 1.00 . A A . 62 LEU O 1 1
11 14951 1 1 59 VAL C C -3.639 4.466 0.541 1.00 . A A . 63 VAL C 1 1
11 14952 1 1 59 VAL CA C -2.144 4.158 0.609 1.00 . A A . 63 VAL CA 1 1
11 14953 1 1 59 VAL CB C -1.684 3.298 -0.630 1.00 . A A . 63 VAL CB 1 1
11 14954 1 1 59 VAL CG1 C -1.035 1.986 -0.205 1.00 . A A . 63 VAL CG1 1 1
11 14955 1 1 59 VAL CG2 C -2.818 3.016 -1.603 1.00 . A A . 63 VAL CG2 1 1
11 14956 1 1 59 VAL H H -2.341 2.787 2.207 1.00 . A A . 63 VAL H 1 1
11 14957 1 1 59 VAL HA H -1.611 5.096 0.569 1.00 . A A . 63 VAL HA 1 1
11 14958 1 1 59 VAL HB H -0.940 3.860 -1.161 1.00 . A A . 63 VAL HB 1 1
11 14959 1 1 59 VAL HG11 H -1.596 1.558 0.611 1.00 . A A . 63 VAL HG11 1 1
11 14960 1 1 59 VAL HG12 H -0.020 2.172 0.117 1.00 . A A . 63 VAL HG12 1 1
11 14961 1 1 59 VAL HG13 H -1.030 1.303 -1.037 1.00 . A A . 63 VAL HG13 1 1
11 14962 1 1 59 VAL HG21 H -2.416 2.561 -2.494 1.00 . A A . 63 VAL HG21 1 1
11 14963 1 1 59 VAL HG22 H -3.307 3.943 -1.856 1.00 . A A . 63 VAL HG22 1 1
11 14964 1 1 59 VAL HG23 H -3.527 2.347 -1.141 1.00 . A A . 63 VAL HG23 1 1
11 14965 1 1 59 VAL N N -1.782 3.515 1.863 1.00 . A A . 63 VAL N 1 1
11 14966 1 1 59 VAL O O -4.470 3.703 1.045 1.00 . A A . 63 VAL O 1 1
11 14967 1 1 60 GLN C C -5.776 5.555 -1.671 1.00 . A A . 64 GLN C 1 1
11 14968 1 1 60 GLN CA C -5.329 6.039 -0.292 1.00 . A A . 64 GLN CA 1 1
11 14969 1 1 60 GLN CB C -5.446 7.567 -0.188 1.00 . A A . 64 GLN CB 1 1
11 14970 1 1 60 GLN CD C -6.904 8.964 1.349 1.00 . A A . 64 GLN CD 1 1
11 14971 1 1 60 GLN CG C -6.858 8.068 0.125 1.00 . A A . 64 GLN CG 1 1
11 14972 1 1 60 GLN H H -3.224 6.159 -0.437 1.00 . A A . 64 GLN H 1 1
11 14973 1 1 60 GLN HA H -5.938 5.571 0.473 1.00 . A A . 64 GLN HA 1 1
11 14974 1 1 60 GLN HB2 H -4.786 7.912 0.595 1.00 . A A . 64 GLN HB2 1 1
11 14975 1 1 60 GLN HB3 H -5.131 8.003 -1.126 1.00 . A A . 64 GLN HB3 1 1
11 14976 1 1 60 GLN HE21 H -8.073 7.659 2.289 1.00 . A A . 64 GLN HE21 1 1
11 14977 1 1 60 GLN HE22 H -7.669 9.084 3.180 1.00 . A A . 64 GLN HE22 1 1
11 14978 1 1 60 GLN HG2 H -7.231 8.627 -0.724 1.00 . A A . 64 GLN HG2 1 1
11 14979 1 1 60 GLN HG3 H -7.500 7.214 0.299 1.00 . A A . 64 GLN HG3 1 1
11 14980 1 1 60 GLN N N -3.951 5.603 -0.088 1.00 . A A . 64 GLN N 1 1
11 14981 1 1 60 GLN NE2 N -7.621 8.525 2.376 1.00 . A A . 64 GLN NE2 1 1
11 14982 1 1 60 GLN O O -5.006 5.624 -2.633 1.00 . A A . 64 GLN O 1 1
11 14983 1 1 60 GLN OE1 O -6.305 10.040 1.370 1.00 . A A . 64 GLN OE1 1 1
11 14984 1 1 61 PHE C C -8.542 5.444 -3.692 1.00 . A A . 65 PHE C 1 1
11 14985 1 1 61 PHE CA C -7.524 4.531 -3.010 1.00 . A A . 65 PHE CA 1 1
11 14986 1 1 61 PHE CB C -8.099 3.144 -2.720 1.00 . A A . 65 PHE CB 1 1
11 14987 1 1 61 PHE CD1 C -6.568 2.106 -1.000 1.00 . A A . 65 PHE CD1 1 1
11 14988 1 1 61 PHE CD2 C -6.459 1.335 -3.245 1.00 . A A . 65 PHE CD2 1 1
11 14989 1 1 61 PHE CE1 C -5.567 1.224 -0.646 1.00 . A A . 65 PHE CE1 1 1
11 14990 1 1 61 PHE CE2 C -5.460 0.454 -2.897 1.00 . A A . 65 PHE CE2 1 1
11 14991 1 1 61 PHE CG C -7.027 2.167 -2.310 1.00 . A A . 65 PHE CG 1 1
11 14992 1 1 61 PHE CZ C -5.015 0.398 -1.598 1.00 . A A . 65 PHE CZ 1 1
11 14993 1 1 61 PHE H H -7.586 5.080 -0.973 1.00 . A A . 65 PHE H 1 1
11 14994 1 1 61 PHE HA H -6.683 4.413 -3.676 1.00 . A A . 65 PHE HA 1 1
11 14995 1 1 61 PHE HB2 H -8.819 3.215 -1.916 1.00 . A A . 65 PHE HB2 1 1
11 14996 1 1 61 PHE HB3 H -8.582 2.762 -3.609 1.00 . A A . 65 PHE HB3 1 1
11 14997 1 1 61 PHE HD1 H -7.003 2.756 -0.256 1.00 . A A . 65 PHE HD1 1 1
11 14998 1 1 61 PHE HD2 H -6.812 1.378 -4.255 1.00 . A A . 65 PHE HD2 1 1
11 14999 1 1 61 PHE HE1 H -5.214 1.185 0.378 1.00 . A A . 65 PHE HE1 1 1
11 15000 1 1 61 PHE HE2 H -5.023 -0.185 -3.643 1.00 . A A . 65 PHE HE2 1 1
11 15001 1 1 61 PHE HZ H -4.239 -0.295 -1.328 1.00 . A A . 65 PHE HZ 1 1
11 15002 1 1 61 PHE N N -7.011 5.079 -1.762 1.00 . A A . 65 PHE N 1 1
11 15003 1 1 61 PHE O O -9.083 6.364 -3.073 1.00 . A A . 65 PHE O 1 1
11 15004 1 1 62 GLU C C -11.109 6.075 -5.222 1.00 . A A . 66 GLU C 1 1
11 15005 1 1 62 GLU CA C -9.711 5.939 -5.836 1.00 . A A . 66 GLU CA 1 1
11 15006 1 1 62 GLU CB C -9.813 5.294 -7.220 1.00 . A A . 66 GLU CB 1 1
11 15007 1 1 62 GLU CD C -8.462 6.840 -8.739 1.00 . A A . 66 GLU CD 1 1
11 15008 1 1 62 GLU CG C -9.838 6.296 -8.372 1.00 . A A . 66 GLU CG 1 1
11 15009 1 1 62 GLU H H -8.315 4.406 -5.394 1.00 . A A . 66 GLU H 1 1
11 15010 1 1 62 GLU HA H -9.293 6.927 -5.960 1.00 . A A . 66 GLU HA 1 1
11 15011 1 1 62 GLU HB2 H -8.963 4.642 -7.360 1.00 . A A . 66 GLU HB2 1 1
11 15012 1 1 62 GLU HB3 H -10.719 4.709 -7.264 1.00 . A A . 66 GLU HB3 1 1
11 15013 1 1 62 GLU HG2 H -10.253 5.809 -9.243 1.00 . A A . 66 GLU HG2 1 1
11 15014 1 1 62 GLU HG3 H -10.471 7.126 -8.091 1.00 . A A . 66 GLU HG3 1 1
11 15015 1 1 62 GLU N N -8.784 5.166 -4.990 1.00 . A A . 66 GLU N 1 1
11 15016 1 1 62 GLU O O -11.711 7.150 -5.297 1.00 . A A . 66 GLU O 1 1
11 15017 1 1 62 GLU OE1 O -7.493 6.049 -8.795 1.00 . A A . 66 GLU OE1 1 1
11 15018 1 1 62 GLU OE2 O -8.361 8.061 -8.986 1.00 . A A . 66 GLU OE2 1 1
11 15019 1 1 63 ASP C C -12.858 5.478 -2.512 1.00 . A A . 67 ASP C 1 1
11 15020 1 1 63 ASP CA C -12.946 5.019 -3.991 1.00 . A A . 67 ASP CA 1 1
11 15021 1 1 63 ASP CB C -13.611 3.639 -4.152 1.00 . A A . 67 ASP CB 1 1
11 15022 1 1 63 ASP CG C -15.079 3.616 -3.754 1.00 . A A . 67 ASP CG 1 1
11 15023 1 1 63 ASP H H -11.105 4.143 -4.602 1.00 . A A . 67 ASP H 1 1
11 15024 1 1 63 ASP HA H -13.535 5.747 -4.532 1.00 . A A . 67 ASP HA 1 1
11 15025 1 1 63 ASP HB2 H -13.547 3.349 -5.191 1.00 . A A . 67 ASP HB2 1 1
11 15026 1 1 63 ASP HB3 H -13.074 2.918 -3.554 1.00 . A A . 67 ASP HB3 1 1
11 15027 1 1 63 ASP N N -11.622 4.989 -4.617 1.00 . A A . 67 ASP N 1 1
11 15028 1 1 63 ASP O O -13.644 5.049 -1.659 1.00 . A A . 67 ASP O 1 1
11 15029 1 1 63 ASP OD1 O -15.911 4.140 -4.524 1.00 . A A . 67 ASP OD1 1 1
11 15030 1 1 63 ASP OD2 O -15.394 3.074 -2.674 1.00 . A A . 67 ASP OD2 1 1
11 15031 1 1 64 ASP C C -11.513 5.911 0.226 1.00 . A A . 68 ASP C 1 1
11 15032 1 1 64 ASP CA C -11.653 6.969 -0.887 1.00 . A A . 68 ASP CA 1 1
11 15033 1 1 64 ASP CB C -12.759 7.985 -0.540 1.00 . A A . 68 ASP CB 1 1
11 15034 1 1 64 ASP CG C -12.608 9.288 -1.301 1.00 . A A . 68 ASP CG 1 1
11 15035 1 1 64 ASP H H -11.289 6.659 -2.958 1.00 . A A . 68 ASP H 1 1
11 15036 1 1 64 ASP HA H -10.716 7.505 -0.944 1.00 . A A . 68 ASP HA 1 1
11 15037 1 1 64 ASP HB2 H -13.721 7.559 -0.783 1.00 . A A . 68 ASP HB2 1 1
11 15038 1 1 64 ASP HB3 H -12.722 8.201 0.518 1.00 . A A . 68 ASP HB3 1 1
11 15039 1 1 64 ASP N N -11.884 6.380 -2.230 1.00 . A A . 68 ASP N 1 1
11 15040 1 1 64 ASP O O -12.276 5.905 1.202 1.00 . A A . 68 ASP O 1 1
11 15041 1 1 64 ASP OD1 O -13.169 9.395 -2.412 1.00 . A A . 68 ASP OD1 1 1
11 15042 1 1 64 ASP OD2 O -11.929 10.200 -0.786 1.00 . A A . 68 ASP OD2 1 1
11 15043 1 1 65 SER C C -8.851 3.997 1.550 1.00 . A A . 69 SER C 1 1
11 15044 1 1 65 SER CA C -10.285 3.964 1.047 1.00 . A A . 69 SER CA 1 1
11 15045 1 1 65 SER CB C -10.582 2.582 0.453 1.00 . A A . 69 SER CB 1 1
11 15046 1 1 65 SER H H -9.967 5.069 -0.734 1.00 . A A . 69 SER H 1 1
11 15047 1 1 65 SER HA H -10.947 4.134 1.883 1.00 . A A . 69 SER HA 1 1
11 15048 1 1 65 SER HB2 H -11.276 2.689 -0.364 1.00 . A A . 69 SER HB2 1 1
11 15049 1 1 65 SER HB3 H -9.658 2.128 0.091 1.00 . A A . 69 SER HB3 1 1
11 15050 1 1 65 SER HG H -11.902 1.259 1.041 1.00 . A A . 69 SER HG 1 1
11 15051 1 1 65 SER N N -10.533 5.018 0.064 1.00 . A A . 69 SER N 1 1
11 15052 1 1 65 SER O O -7.908 4.029 0.756 1.00 . A A . 69 SER O 1 1
11 15053 1 1 65 SER OG O -11.156 1.726 1.426 1.00 . A A . 69 SER OG 1 1
11 15054 1 1 66 GLN C C -7.097 2.529 3.889 1.00 . A A . 70 GLN C 1 1
11 15055 1 1 66 GLN CA C -7.384 3.975 3.505 1.00 . A A . 70 GLN CA 1 1
11 15056 1 1 66 GLN CB C -7.317 4.906 4.723 1.00 . A A . 70 GLN CB 1 1
11 15057 1 1 66 GLN CD C -5.144 6.184 4.427 1.00 . A A . 70 GLN CD 1 1
11 15058 1 1 66 GLN CG C -6.661 6.250 4.431 1.00 . A A . 70 GLN CG 1 1
11 15059 1 1 66 GLN H H -9.498 4.042 3.447 1.00 . A A . 70 GLN H 1 1
11 15060 1 1 66 GLN HA H -6.658 4.291 2.769 1.00 . A A . 70 GLN HA 1 1
11 15061 1 1 66 GLN HB2 H -8.321 5.088 5.077 1.00 . A A . 70 GLN HB2 1 1
11 15062 1 1 66 GLN HB3 H -6.754 4.417 5.505 1.00 . A A . 70 GLN HB3 1 1
11 15063 1 1 66 GLN HE21 H -5.131 6.151 2.437 1.00 . A A . 70 GLN HE21 1 1
11 15064 1 1 66 GLN HE22 H -3.578 6.096 3.203 1.00 . A A . 70 GLN HE22 1 1
11 15065 1 1 66 GLN HG2 H -6.992 6.594 3.462 1.00 . A A . 70 GLN HG2 1 1
11 15066 1 1 66 GLN HG3 H -6.969 6.955 5.187 1.00 . A A . 70 GLN HG3 1 1
11 15067 1 1 66 GLN N N -8.701 4.009 2.878 1.00 . A A . 70 GLN N 1 1
11 15068 1 1 66 GLN NE2 N -4.558 6.138 3.236 1.00 . A A . 70 GLN NE2 1 1
11 15069 1 1 66 GLN O O -7.493 2.053 4.962 1.00 . A A . 70 GLN O 1 1
11 15070 1 1 66 GLN OE1 O -4.508 6.173 5.480 1.00 . A A . 70 GLN OE1 1 1
11 15071 1 1 67 PHE C C -4.610 0.181 3.213 1.00 . A A . 71 PHE C 1 1
11 15072 1 1 67 PHE CA C -6.114 0.424 3.144 1.00 . A A . 71 PHE CA 1 1
11 15073 1 1 67 PHE CB C -6.753 -0.335 1.963 1.00 . A A . 71 PHE CB 1 1
11 15074 1 1 67 PHE CD1 C -8.853 -0.780 3.361 1.00 . A A . 71 PHE CD1 1 1
11 15075 1 1 67 PHE CD2 C -8.494 -2.037 1.366 1.00 . A A . 71 PHE CD2 1 1
11 15076 1 1 67 PHE CE1 C -10.036 -1.459 3.579 1.00 . A A . 71 PHE CE1 1 1
11 15077 1 1 67 PHE CE2 C -9.677 -2.718 1.581 1.00 . A A . 71 PHE CE2 1 1
11 15078 1 1 67 PHE CG C -8.058 -1.062 2.247 1.00 . A A . 71 PHE CG 1 1
11 15079 1 1 67 PHE CZ C -10.447 -2.430 2.689 1.00 . A A . 71 PHE CZ 1 1
11 15080 1 1 67 PHE H H -6.100 2.299 2.172 1.00 . A A . 71 PHE H 1 1
11 15081 1 1 67 PHE HA H -6.559 0.088 4.064 1.00 . A A . 71 PHE HA 1 1
11 15082 1 1 67 PHE HB2 H -6.969 0.383 1.186 1.00 . A A . 71 PHE HB2 1 1
11 15083 1 1 67 PHE HB3 H -6.041 -1.054 1.576 1.00 . A A . 71 PHE HB3 1 1
11 15084 1 1 67 PHE HD1 H -8.542 -0.019 4.057 1.00 . A A . 71 PHE HD1 1 1
11 15085 1 1 67 PHE HD2 H -7.900 -2.256 0.494 1.00 . A A . 71 PHE HD2 1 1
11 15086 1 1 67 PHE HE1 H -10.639 -1.230 4.444 1.00 . A A . 71 PHE HE1 1 1
11 15087 1 1 67 PHE HE2 H -9.997 -3.477 0.884 1.00 . A A . 71 PHE HE2 1 1
11 15088 1 1 67 PHE HZ H -11.372 -2.963 2.859 1.00 . A A . 71 PHE HZ 1 1
11 15089 1 1 67 PHE N N -6.416 1.837 2.981 1.00 . A A . 71 PHE N 1 1
11 15090 1 1 67 PHE O O -3.861 0.592 2.322 1.00 . A A . 71 PHE O 1 1
11 15091 1 1 68 LEU C C -2.302 -1.953 3.611 1.00 . A A . 72 LEU C 1 1
11 15092 1 1 68 LEU CA C -2.771 -0.816 4.527 1.00 . A A . 72 LEU CA 1 1
11 15093 1 1 68 LEU CB C -2.510 -1.143 6.028 1.00 . A A . 72 LEU CB 1 1
11 15094 1 1 68 LEU CD1 C -4.547 -2.701 6.103 1.00 . A A . 72 LEU CD1 1 1
11 15095 1 1 68 LEU CD2 C -2.251 -3.624 6.485 1.00 . A A . 72 LEU CD2 1 1
11 15096 1 1 68 LEU CG C -3.158 -2.413 6.658 1.00 . A A . 72 LEU CG 1 1
11 15097 1 1 68 LEU H H -4.847 -0.783 4.955 1.00 . A A . 72 LEU H 1 1
11 15098 1 1 68 LEU HA H -2.212 0.065 4.276 1.00 . A A . 72 LEU HA 1 1
11 15099 1 1 68 LEU HB2 H -1.441 -1.233 6.157 1.00 . A A . 72 LEU HB2 1 1
11 15100 1 1 68 LEU HB3 H -2.843 -0.289 6.604 1.00 . A A . 72 LEU HB3 1 1
11 15101 1 1 68 LEU HD11 H -4.506 -2.695 5.023 1.00 . A A . 72 LEU HD11 1 1
11 15102 1 1 68 LEU HD12 H -5.231 -1.937 6.441 1.00 . A A . 72 LEU HD12 1 1
11 15103 1 1 68 LEU HD13 H -4.879 -3.666 6.447 1.00 . A A . 72 LEU HD13 1 1
11 15104 1 1 68 LEU HD21 H -2.841 -4.527 6.538 1.00 . A A . 72 LEU HD21 1 1
11 15105 1 1 68 LEU HD22 H -1.507 -3.632 7.268 1.00 . A A . 72 LEU HD22 1 1
11 15106 1 1 68 LEU HD23 H -1.759 -3.572 5.525 1.00 . A A . 72 LEU HD23 1 1
11 15107 1 1 68 LEU HG H -3.269 -2.245 7.720 1.00 . A A . 72 LEU HG 1 1
11 15108 1 1 68 LEU N N -4.185 -0.494 4.293 1.00 . A A . 72 LEU N 1 1
11 15109 1 1 68 LEU O O -2.913 -3.025 3.576 1.00 . A A . 72 LEU O 1 1
11 15110 1 1 69 VAL C C 0.800 -2.963 2.195 1.00 . A A . 73 VAL C 1 1
11 15111 1 1 69 VAL CA C -0.678 -2.692 1.934 1.00 . A A . 73 VAL CA 1 1
11 15112 1 1 69 VAL CB C -0.848 -2.284 0.441 1.00 . A A . 73 VAL CB 1 1
11 15113 1 1 69 VAL CG1 C -1.028 -3.520 -0.439 1.00 . A A . 73 VAL CG1 1 1
11 15114 1 1 69 VAL CG2 C -2.012 -1.312 0.248 1.00 . A A . 73 VAL CG2 1 1
11 15115 1 1 69 VAL H H -0.803 -0.810 2.934 1.00 . A A . 73 VAL H 1 1
11 15116 1 1 69 VAL HA H -1.220 -3.613 2.090 1.00 . A A . 73 VAL HA 1 1
11 15117 1 1 69 VAL HB H 0.058 -1.791 0.128 1.00 . A A . 73 VAL HB 1 1
11 15118 1 1 69 VAL HG11 H -2.065 -3.814 -0.444 1.00 . A A . 73 VAL HG11 1 1
11 15119 1 1 69 VAL HG12 H -0.427 -4.329 -0.048 1.00 . A A . 73 VAL HG12 1 1
11 15120 1 1 69 VAL HG13 H -0.710 -3.297 -1.447 1.00 . A A . 73 VAL HG13 1 1
11 15121 1 1 69 VAL HG21 H -2.934 -1.864 0.157 1.00 . A A . 73 VAL HG21 1 1
11 15122 1 1 69 VAL HG22 H -1.850 -0.728 -0.646 1.00 . A A . 73 VAL HG22 1 1
11 15123 1 1 69 VAL HG23 H -2.073 -0.651 1.101 1.00 . A A . 73 VAL HG23 1 1
11 15124 1 1 69 VAL N N -1.227 -1.695 2.867 1.00 . A A . 73 VAL N 1 1
11 15125 1 1 69 VAL O O 1.535 -2.090 2.667 1.00 . A A . 73 VAL O 1 1
11 15126 1 1 70 LEU C C 3.399 -4.340 0.776 1.00 . A A . 74 LEU C 1 1
11 15127 1 1 70 LEU CA C 2.593 -4.645 2.033 1.00 . A A . 74 LEU CA 1 1
11 15128 1 1 70 LEU CB C 2.643 -6.170 2.305 1.00 . A A . 74 LEU CB 1 1
11 15129 1 1 70 LEU CD1 C 2.214 -5.889 4.800 1.00 . A A . 74 LEU CD1 1 1
11 15130 1 1 70 LEU CD2 C 0.403 -6.801 3.326 1.00 . A A . 74 LEU CD2 1 1
11 15131 1 1 70 LEU CG C 1.909 -6.713 3.559 1.00 . A A . 74 LEU CG 1 1
11 15132 1 1 70 LEU H H 0.552 -4.825 1.509 1.00 . A A . 74 LEU H 1 1
11 15133 1 1 70 LEU HA H 3.025 -4.118 2.867 1.00 . A A . 74 LEU HA 1 1
11 15134 1 1 70 LEU HB2 H 2.228 -6.669 1.443 1.00 . A A . 74 LEU HB2 1 1
11 15135 1 1 70 LEU HB3 H 3.682 -6.453 2.383 1.00 . A A . 74 LEU HB3 1 1
11 15136 1 1 70 LEU HD11 H 1.480 -5.102 4.895 1.00 . A A . 74 LEU HD11 1 1
11 15137 1 1 70 LEU HD12 H 3.198 -5.456 4.708 1.00 . A A . 74 LEU HD12 1 1
11 15138 1 1 70 LEU HD13 H 2.178 -6.524 5.671 1.00 . A A . 74 LEU HD13 1 1
11 15139 1 1 70 LEU HD21 H 0.190 -7.614 2.647 1.00 . A A . 74 LEU HD21 1 1
11 15140 1 1 70 LEU HD22 H 0.050 -5.874 2.900 1.00 . A A . 74 LEU HD22 1 1
11 15141 1 1 70 LEU HD23 H -0.097 -6.978 4.267 1.00 . A A . 74 LEU HD23 1 1
11 15142 1 1 70 LEU HG H 2.263 -7.716 3.750 1.00 . A A . 74 LEU HG 1 1
11 15143 1 1 70 LEU N N 1.210 -4.194 1.872 1.00 . A A . 74 LEU N 1 1
11 15144 1 1 70 LEU O O 2.859 -4.378 -0.332 1.00 . A A . 74 LEU O 1 1
11 15145 1 1 71 TRP C C 5.690 -4.914 -1.190 1.00 . A A . 75 TRP C 1 1
11 15146 1 1 71 TRP CA C 5.605 -3.758 -0.176 1.00 . A A . 75 TRP CA 1 1
11 15147 1 1 71 TRP CB C 7.013 -3.414 0.339 1.00 . A A . 75 TRP CB 1 1
11 15148 1 1 71 TRP CD1 C 6.127 -1.370 1.661 1.00 . A A . 75 TRP CD1 1 1
11 15149 1 1 71 TRP CD2 C 8.328 -1.312 1.237 1.00 . A A . 75 TRP CD2 1 1
11 15150 1 1 71 TRP CE2 C 7.973 -0.153 1.954 1.00 . A A . 75 TRP CE2 1 1
11 15151 1 1 71 TRP CE3 C 9.669 -1.485 0.865 1.00 . A A . 75 TRP CE3 1 1
11 15152 1 1 71 TRP CG C 7.127 -2.083 1.050 1.00 . A A . 75 TRP CG 1 1
11 15153 1 1 71 TRP CH2 C 10.202 0.625 1.933 1.00 . A A . 75 TRP CH2 1 1
11 15154 1 1 71 TRP CZ2 C 8.903 0.822 2.306 1.00 . A A . 75 TRP CZ2 1 1
11 15155 1 1 71 TRP CZ3 C 10.590 -0.516 1.218 1.00 . A A . 75 TRP CZ3 1 1
11 15156 1 1 71 TRP H H 5.063 -4.066 1.863 1.00 . A A . 75 TRP H 1 1
11 15157 1 1 71 TRP HA H 5.204 -2.893 -0.683 1.00 . A A . 75 TRP HA 1 1
11 15158 1 1 71 TRP HB2 H 7.328 -4.176 1.027 1.00 . A A . 75 TRP HB2 1 1
11 15159 1 1 71 TRP HB3 H 7.693 -3.398 -0.500 1.00 . A A . 75 TRP HB3 1 1
11 15160 1 1 71 TRP HD1 H 5.093 -1.685 1.706 1.00 . A A . 75 TRP HD1 1 1
11 15161 1 1 71 TRP HE1 H 6.107 0.462 2.678 1.00 . A A . 75 TRP HE1 1 1
11 15162 1 1 71 TRP HE3 H 9.987 -2.357 0.314 1.00 . A A . 75 TRP HE3 1 1
11 15163 1 1 71 TRP HH2 H 10.954 1.357 2.189 1.00 . A A . 75 TRP HH2 1 1
11 15164 1 1 71 TRP HZ2 H 8.621 1.706 2.858 1.00 . A A . 75 TRP HZ2 1 1
11 15165 1 1 71 TRP HZ3 H 11.627 -0.633 0.941 1.00 . A A . 75 TRP HZ3 1 1
11 15166 1 1 71 TRP N N 4.701 -4.067 0.952 1.00 . A A . 75 TRP N 1 1
11 15167 1 1 71 TRP NE1 N 6.629 -0.213 2.196 1.00 . A A . 75 TRP NE1 1 1
11 15168 1 1 71 TRP O O 6.169 -4.725 -2.312 1.00 . A A . 75 TRP O 1 1
11 15169 1 1 72 LYS C C 3.962 -7.342 -2.533 1.00 . A A . 76 LYS C 1 1
11 15170 1 1 72 LYS CA C 5.220 -7.295 -1.647 1.00 . A A . 76 LYS CA 1 1
11 15171 1 1 72 LYS CB C 5.345 -8.595 -0.819 1.00 . A A . 76 LYS CB 1 1
11 15172 1 1 72 LYS CD C 4.221 -10.120 0.843 1.00 . A A . 76 LYS CD 1 1
11 15173 1 1 72 LYS CE C 3.965 -10.223 2.339 1.00 . A A . 76 LYS CE 1 1
11 15174 1 1 72 LYS CG C 4.441 -8.679 0.413 1.00 . A A . 76 LYS CG 1 1
11 15175 1 1 72 LYS H H 4.859 -6.184 0.134 1.00 . A A . 76 LYS H 1 1
11 15176 1 1 72 LYS HA H 6.082 -7.217 -2.294 1.00 . A A . 76 LYS HA 1 1
11 15177 1 1 72 LYS HB2 H 5.108 -9.431 -1.460 1.00 . A A . 76 LYS HB2 1 1
11 15178 1 1 72 LYS HB3 H 6.370 -8.692 -0.491 1.00 . A A . 76 LYS HB3 1 1
11 15179 1 1 72 LYS HD2 H 3.369 -10.520 0.311 1.00 . A A . 76 LYS HD2 1 1
11 15180 1 1 72 LYS HD3 H 5.101 -10.697 0.596 1.00 . A A . 76 LYS HD3 1 1
11 15181 1 1 72 LYS HE2 H 3.482 -9.316 2.671 1.00 . A A . 76 LYS HE2 1 1
11 15182 1 1 72 LYS HE3 H 3.314 -11.066 2.525 1.00 . A A . 76 LYS HE3 1 1
11 15183 1 1 72 LYS HG2 H 4.904 -8.138 1.225 1.00 . A A . 76 LYS HG2 1 1
11 15184 1 1 72 LYS HG3 H 3.486 -8.230 0.178 1.00 . A A . 76 LYS HG3 1 1
11 15185 1 1 72 LYS HZ1 H 5.313 -9.670 3.836 1.00 . A A . 76 LYS HZ1 1 1
11 15186 1 1 72 LYS HZ2 H 6.047 -10.345 2.468 1.00 . A A . 76 LYS HZ2 1 1
11 15187 1 1 72 LYS HZ3 H 5.232 -11.338 3.569 1.00 . A A . 76 LYS HZ3 1 1
11 15188 1 1 72 LYS N N 5.220 -6.106 -0.780 1.00 . A A . 76 LYS N 1 1
11 15189 1 1 72 LYS NZ N 5.227 -10.407 3.107 1.00 . A A . 76 LYS NZ 1 1
11 15190 1 1 72 LYS O O 4.009 -7.845 -3.659 1.00 . A A . 76 LYS O 1 1
11 15191 1 1 73 ASP C C 1.401 -5.444 -3.484 1.00 . A A . 77 ASP C 1 1
11 15192 1 1 73 ASP CA C 1.571 -6.768 -2.728 1.00 . A A . 77 ASP CA 1 1
11 15193 1 1 73 ASP CB C 0.408 -6.958 -1.749 1.00 . A A . 77 ASP CB 1 1
11 15194 1 1 73 ASP CG C -0.096 -8.387 -1.719 1.00 . A A . 77 ASP CG 1 1
11 15195 1 1 73 ASP H H 2.888 -6.440 -1.099 1.00 . A A . 77 ASP H 1 1
11 15196 1 1 73 ASP HA H 1.563 -7.576 -3.439 1.00 . A A . 77 ASP HA 1 1
11 15197 1 1 73 ASP HB2 H 0.734 -6.689 -0.759 1.00 . A A . 77 ASP HB2 1 1
11 15198 1 1 73 ASP HB3 H -0.408 -6.311 -2.040 1.00 . A A . 77 ASP HB3 1 1
11 15199 1 1 73 ASP N N 2.849 -6.812 -2.004 1.00 . A A . 77 ASP N 1 1
11 15200 1 1 73 ASP O O 0.358 -5.201 -4.104 1.00 . A A . 77 ASP O 1 1
11 15201 1 1 73 ASP OD1 O 0.562 -9.236 -1.081 1.00 . A A . 77 ASP OD1 1 1
11 15202 1 1 73 ASP OD2 O -1.150 -8.657 -2.332 1.00 . A A . 77 ASP OD2 1 1
11 15203 1 1 74 ILE C C 3.263 -3.290 -5.372 1.00 . A A . 78 ILE C 1 1
11 15204 1 1 74 ILE CA C 2.411 -3.297 -4.097 1.00 . A A . 78 ILE CA 1 1
11 15205 1 1 74 ILE CB C 2.874 -2.173 -3.122 1.00 . A A . 78 ILE CB 1 1
11 15206 1 1 74 ILE CD1 C 2.424 -1.382 -0.723 1.00 . A A . 78 ILE CD1 1 1
11 15207 1 1 74 ILE CG1 C 1.872 -2.052 -1.961 1.00 . A A . 78 ILE CG1 1 1
11 15208 1 1 74 ILE CG2 C 3.013 -0.827 -3.843 1.00 . A A . 78 ILE CG2 1 1
11 15209 1 1 74 ILE H H 3.247 -4.871 -2.955 1.00 . A A . 78 ILE H 1 1
11 15210 1 1 74 ILE HA H 1.386 -3.093 -4.366 1.00 . A A . 78 ILE HA 1 1
11 15211 1 1 74 ILE HB H 3.840 -2.447 -2.726 1.00 . A A . 78 ILE HB 1 1
11 15212 1 1 74 ILE HD11 H 2.355 -2.064 0.110 1.00 . A A . 78 ILE HD11 1 1
11 15213 1 1 74 ILE HD12 H 1.849 -0.494 -0.514 1.00 . A A . 78 ILE HD12 1 1
11 15214 1 1 74 ILE HD13 H 3.454 -1.116 -0.891 1.00 . A A . 78 ILE HD13 1 1
11 15215 1 1 74 ILE HG12 H 1.017 -1.483 -2.288 1.00 . A A . 78 ILE HG12 1 1
11 15216 1 1 74 ILE HG13 H 1.551 -3.043 -1.677 1.00 . A A . 78 ILE HG13 1 1
11 15217 1 1 74 ILE HG21 H 2.488 -0.873 -4.786 1.00 . A A . 78 ILE HG21 1 1
11 15218 1 1 74 ILE HG22 H 4.057 -0.617 -4.024 1.00 . A A . 78 ILE HG22 1 1
11 15219 1 1 74 ILE HG23 H 2.590 -0.048 -3.229 1.00 . A A . 78 ILE HG23 1 1
11 15220 1 1 74 ILE N N 2.440 -4.603 -3.442 1.00 . A A . 78 ILE N 1 1
11 15221 1 1 74 ILE O O 4.354 -3.867 -5.411 1.00 . A A . 78 ILE O 1 1
11 15222 1 1 75 SER C C 3.333 -1.009 -8.147 1.00 . A A . 79 SER C 1 1
11 15223 1 1 75 SER CA C 3.406 -2.478 -7.692 1.00 . A A . 79 SER CA 1 1
11 15224 1 1 75 SER CB C 2.760 -3.394 -8.744 1.00 . A A . 79 SER CB 1 1
11 15225 1 1 75 SER H H 1.852 -2.208 -6.288 1.00 . A A . 79 SER H 1 1
11 15226 1 1 75 SER HA H 4.440 -2.758 -7.564 1.00 . A A . 79 SER HA 1 1
11 15227 1 1 75 SER HB2 H 2.118 -4.108 -8.250 1.00 . A A . 79 SER HB2 1 1
11 15228 1 1 75 SER HB3 H 2.173 -2.796 -9.433 1.00 . A A . 79 SER HB3 1 1
11 15229 1 1 75 SER HG H 4.030 -4.867 -8.978 1.00 . A A . 79 SER HG 1 1
11 15230 1 1 75 SER N N 2.734 -2.621 -6.403 1.00 . A A . 79 SER N 1 1
11 15231 1 1 75 SER O O 2.248 -0.533 -8.489 1.00 . A A . 79 SER O 1 1
11 15232 1 1 75 SER OG O 3.745 -4.099 -9.479 1.00 . A A . 79 SER OG 1 1
11 15233 1 1 76 PRO C C 3.839 1.392 -9.947 1.00 . A A . 80 PRO C 1 1
11 15234 1 1 76 PRO CA C 4.470 1.182 -8.565 1.00 . A A . 80 PRO CA 1 1
11 15235 1 1 76 PRO CB C 5.956 1.549 -8.576 1.00 . A A . 80 PRO CB 1 1
11 15236 1 1 76 PRO CD C 5.825 -0.661 -7.700 1.00 . A A . 80 PRO CD 1 1
11 15237 1 1 76 PRO CG C 6.561 0.644 -7.563 1.00 . A A . 80 PRO CG 1 1
11 15238 1 1 76 PRO HA H 3.952 1.800 -7.845 1.00 . A A . 80 PRO HA 1 1
11 15239 1 1 76 PRO HB2 H 6.367 1.377 -9.559 1.00 . A A . 80 PRO HB2 1 1
11 15240 1 1 76 PRO HB3 H 6.079 2.586 -8.303 1.00 . A A . 80 PRO HB3 1 1
11 15241 1 1 76 PRO HD2 H 6.298 -1.286 -8.445 1.00 . A A . 80 PRO HD2 1 1
11 15242 1 1 76 PRO HD3 H 5.782 -1.170 -6.749 1.00 . A A . 80 PRO HD3 1 1
11 15243 1 1 76 PRO HG2 H 7.613 0.510 -7.768 1.00 . A A . 80 PRO HG2 1 1
11 15244 1 1 76 PRO HG3 H 6.416 1.053 -6.572 1.00 . A A . 80 PRO HG3 1 1
11 15245 1 1 76 PRO N N 4.471 -0.240 -8.139 1.00 . A A . 80 PRO N 1 1
11 15246 1 1 76 PRO O O 4.272 0.800 -10.942 1.00 . A A . 80 PRO O 1 1
11 15247 1 1 77 ALA C C 2.780 3.577 -12.097 1.00 . A A . 81 ALA C 1 1
11 15248 1 1 77 ALA CA C 2.058 2.546 -11.208 1.00 . A A . 81 ALA CA 1 1
11 15249 1 1 77 ALA CB C 0.664 3.043 -10.843 1.00 . A A . 81 ALA CB 1 1
11 15250 1 1 77 ALA H H 2.518 2.664 -9.143 1.00 . A A . 81 ALA H 1 1
11 15251 1 1 77 ALA HA H 1.946 1.623 -11.760 1.00 . A A . 81 ALA HA 1 1
11 15252 1 1 77 ALA HB1 H -0.012 2.858 -11.666 1.00 . A A . 81 ALA HB1 1 1
11 15253 1 1 77 ALA HB2 H 0.702 4.103 -10.642 1.00 . A A . 81 ALA HB2 1 1
11 15254 1 1 77 ALA HB3 H 0.314 2.522 -9.965 1.00 . A A . 81 ALA HB3 1 1
11 15255 1 1 77 ALA N N 2.800 2.238 -9.979 1.00 . A A . 81 ALA N 1 1
11 15256 1 1 77 ALA O O 2.209 4.068 -13.080 1.00 . A A . 81 ALA O 1 1
11 15257 1 1 78 ALA C C 5.524 4.212 -13.726 1.00 . A A . 82 ALA C 1 1
11 15258 1 1 78 ALA CA C 4.842 4.855 -12.513 1.00 . A A . 82 ALA CA 1 1
11 15259 1 1 78 ALA CB C 5.876 5.502 -11.602 1.00 . A A . 82 ALA CB 1 1
11 15260 1 1 78 ALA H H 4.440 3.447 -10.978 1.00 . A A . 82 ALA H 1 1
11 15261 1 1 78 ALA HA H 4.175 5.629 -12.861 1.00 . A A . 82 ALA HA 1 1
11 15262 1 1 78 ALA HB1 H 6.619 4.770 -11.324 1.00 . A A . 82 ALA HB1 1 1
11 15263 1 1 78 ALA HB2 H 5.389 5.877 -10.713 1.00 . A A . 82 ALA HB2 1 1
11 15264 1 1 78 ALA HB3 H 6.353 6.319 -12.122 1.00 . A A . 82 ALA HB3 1 1
11 15265 1 1 78 ALA N N 4.040 3.885 -11.758 1.00 . A A . 82 ALA N 1 1
11 15266 1 1 78 ALA O O 5.542 4.797 -14.813 1.00 . A A . 82 ALA O 1 1
11 15267 1 1 79 LEU C C 6.293 0.827 -14.648 1.00 . A A . 83 LEU C 1 1
11 15268 1 1 79 LEU CA C 6.761 2.277 -14.598 1.00 . A A . 83 LEU CA 1 1
11 15269 1 1 79 LEU CB C 8.292 2.330 -14.399 1.00 . A A . 83 LEU CB 1 1
11 15270 1 1 79 LEU CD1 C 8.999 1.845 -16.800 1.00 . A A . 83 LEU CD1 1 1
11 15271 1 1 79 LEU CD2 C 8.835 4.224 -16.011 1.00 . A A . 83 LEU CD2 1 1
11 15272 1 1 79 LEU CG C 9.153 2.785 -15.607 1.00 . A A . 83 LEU CG 1 1
11 15273 1 1 79 LEU H H 6.029 2.604 -12.637 1.00 . A A . 83 LEU H 1 1
11 15274 1 1 79 LEU HA H 6.513 2.754 -15.535 1.00 . A A . 83 LEU HA 1 1
11 15275 1 1 79 LEU HB2 H 8.495 3.002 -13.579 1.00 . A A . 83 LEU HB2 1 1
11 15276 1 1 79 LEU HB3 H 8.621 1.341 -14.111 1.00 . A A . 83 LEU HB3 1 1
11 15277 1 1 79 LEU HD11 H 9.097 0.822 -16.468 1.00 . A A . 83 LEU HD11 1 1
11 15278 1 1 79 LEU HD12 H 9.764 2.061 -17.531 1.00 . A A . 83 LEU HD12 1 1
11 15279 1 1 79 LEU HD13 H 8.025 1.987 -17.246 1.00 . A A . 83 LEU HD13 1 1
11 15280 1 1 79 LEU HD21 H 8.043 4.225 -16.745 1.00 . A A . 83 LEU HD21 1 1
11 15281 1 1 79 LEU HD22 H 9.718 4.682 -16.434 1.00 . A A . 83 LEU HD22 1 1
11 15282 1 1 79 LEU HD23 H 8.522 4.782 -15.141 1.00 . A A . 83 LEU HD23 1 1
11 15283 1 1 79 LEU HG H 10.192 2.754 -15.311 1.00 . A A . 83 LEU HG 1 1
11 15284 1 1 79 LEU N N 6.080 3.008 -13.529 1.00 . A A . 83 LEU N 1 1
11 15285 2 2 1 ALA C C -13.371 9.632 -14.959 1.00 . B B . 331 ALA C 1 1
11 15286 2 2 1 ALA CA C -12.070 9.243 -15.662 1.00 . B B . 331 ALA CA 1 1
11 15287 2 2 1 ALA CB C -11.995 9.891 -17.038 1.00 . B B . 331 ALA CB 1 1
11 15288 2 2 1 ALA HA H -11.238 9.608 -15.076 1.00 . B B . 331 ALA HA 1 1
11 15289 2 2 1 ALA HB1 H -12.756 9.467 -17.677 1.00 . B B . 331 ALA HB1 1 1
11 15290 2 2 1 ALA HB2 H -11.021 9.711 -17.468 1.00 . B B . 331 ALA HB2 1 1
11 15291 2 2 1 ALA HB3 H -12.155 10.955 -16.943 1.00 . B B . 331 ALA HB3 1 1
11 15292 2 2 1 ALA N N -11.939 7.766 -15.781 1.00 . B B . 331 ALA N 1 1
11 15293 2 2 1 ALA O O -13.380 10.541 -14.124 1.00 . B B . 331 ALA O 1 1
11 15294 2 2 2 THR C C -16.412 7.910 -14.183 1.00 . B B . 332 THR C 1 1
11 15295 2 2 2 THR CA C -15.778 9.203 -14.715 1.00 . B B . 332 THR CA 1 1
11 15296 2 2 2 THR CB C -16.737 9.914 -15.723 1.00 . B B . 332 THR CB 1 1
11 15297 2 2 2 THR CG2 C -16.897 9.142 -17.038 1.00 . B B . 332 THR CG2 1 1
11 15298 2 2 2 THR H H -14.379 8.228 -15.976 1.00 . B B . 332 THR H 1 1
11 15299 2 2 2 THR HA H -15.623 9.870 -13.879 1.00 . B B . 332 THR HA 1 1
11 15300 2 2 2 THR HB H -16.317 10.884 -15.953 1.00 . B B . 332 THR HB 1 1
11 15301 2 2 2 THR HG1 H -18.019 9.789 -14.228 1.00 . B B . 332 THR HG1 1 1
11 15302 2 2 2 THR HG21 H -17.027 8.091 -16.824 1.00 . B B . 332 THR HG21 1 1
11 15303 2 2 2 THR HG22 H -16.015 9.278 -17.646 1.00 . B B . 332 THR HG22 1 1
11 15304 2 2 2 THR HG23 H -17.761 9.512 -17.570 1.00 . B B . 332 THR HG23 1 1
11 15305 2 2 2 THR N N -14.463 8.938 -15.306 1.00 . B B . 332 THR N 1 1
11 15306 2 2 2 THR O O -16.235 6.838 -14.768 1.00 . B B . 332 THR O 1 1
11 15307 2 2 2 THR OG1 O -18.029 10.113 -15.130 1.00 . B B . 332 THR OG1 1 1
11 15308 2 2 3 GLY C C -17.704 6.902 -10.949 1.00 . B B . 333 GLY C 1 1
11 15309 2 2 3 GLY CA C -17.803 6.890 -12.462 1.00 . B B . 333 GLY CA 1 1
11 15310 2 2 3 GLY H H -17.241 8.922 -12.663 1.00 . B B . 333 GLY H 1 1
11 15311 2 2 3 GLY HA2 H -18.846 6.894 -12.743 1.00 . B B . 333 GLY HA2 1 1
11 15312 2 2 3 GLY HA3 H -17.344 5.986 -12.834 1.00 . B B . 333 GLY HA3 1 1
11 15313 2 2 3 GLY N N -17.146 8.036 -13.073 1.00 . B B . 333 GLY N 1 1
11 15314 2 2 3 GLY O O -18.675 7.231 -10.263 1.00 . B B . 333 GLY O 1 1
11 15315 2 2 4 GLY C C -15.668 5.207 -8.529 1.00 . B B . 334 GLY C 1 1
11 15316 2 2 4 GLY CA C -16.294 6.509 -8.998 1.00 . B B . 334 GLY CA 1 1
11 15317 2 2 4 GLY H H -15.797 6.290 -11.047 1.00 . B B . 334 GLY H 1 1
11 15318 2 2 4 GLY HA2 H -15.638 7.325 -8.733 1.00 . B B . 334 GLY HA2 1 1
11 15319 2 2 4 GLY HA3 H -17.238 6.643 -8.493 1.00 . B B . 334 GLY HA3 1 1
11 15320 2 2 4 GLY N N -16.522 6.540 -10.437 1.00 . B B . 334 GLY N 1 1
11 15321 2 2 4 GLY O O -16.019 4.696 -7.461 1.00 . B B . 334 GLY O 1 1
11 15322 2 2 5 VAL C C -12.577 3.485 -9.480 1.00 . B B . 335 VAL C 1 1
11 15323 2 2 5 VAL CA C -14.047 3.421 -9.017 1.00 . B B . 335 VAL CA 1 1
11 15324 2 2 5 VAL CB C -14.802 2.192 -9.636 1.00 . B B . 335 VAL CB 1 1
11 15325 2 2 5 VAL CG1 C -14.619 2.087 -11.152 1.00 . B B . 335 VAL CG1 1 1
11 15326 2 2 5 VAL CG2 C -14.398 0.886 -8.951 1.00 . B B . 335 VAL CG2 1 1
11 15327 2 2 5 VAL H H -14.514 5.137 -10.166 1.00 . B B . 335 VAL H 1 1
11 15328 2 2 5 VAL HA H -14.058 3.311 -7.940 1.00 . B B . 335 VAL HA 1 1
11 15329 2 2 5 VAL HB H -15.856 2.339 -9.452 1.00 . B B . 335 VAL HB 1 1
11 15330 2 2 5 VAL HG11 H -15.273 1.321 -11.541 1.00 . B B . 335 VAL HG11 1 1
11 15331 2 2 5 VAL HG12 H -13.594 1.832 -11.376 1.00 . B B . 335 VAL HG12 1 1
11 15332 2 2 5 VAL HG13 H -14.863 3.034 -11.610 1.00 . B B . 335 VAL HG13 1 1
11 15333 2 2 5 VAL HG21 H -14.592 0.962 -7.891 1.00 . B B . 335 VAL HG21 1 1
11 15334 2 2 5 VAL HG22 H -13.346 0.705 -9.113 1.00 . B B . 335 VAL HG22 1 1
11 15335 2 2 5 VAL HG23 H -14.972 0.071 -9.364 1.00 . B B . 335 VAL HG23 1 1
11 15336 2 2 5 VAL N N -14.739 4.674 -9.334 1.00 . B B . 335 VAL N 1 1
11 15337 2 2 5 VAL O O -12.220 4.321 -10.314 1.00 . B B . 335 VAL O 1 1
11 15338 2 2 6 . C C -10.086 2.207 -10.754 1.00 . B B . 336 M3L C 1 1
11 15339 2 2 6 . CA C -10.305 2.520 -9.270 1.00 . B B . 336 M3L CA 1 1
11 15340 2 2 6 . CB C -9.589 1.459 -8.417 1.00 . B B . 336 M3L CB 1 1
11 15341 2 2 6 . CD C -10.724 0.787 -6.287 1.00 . B B . 336 M3L CD 1 1
11 15342 2 2 6 . CE C -11.180 1.329 -4.924 1.00 . B B . 336 M3L CE 1 1
11 15343 2 2 6 . CG C -9.689 1.695 -6.917 1.00 . B B . 336 M3L CG 1 1
11 15344 2 2 6 . CM1 C -9.530 0.069 -3.529 1.00 . B B . 336 M3L CM1 1 1
11 15345 2 2 6 . CM2 C -11.772 -0.849 -3.938 1.00 . B B . 336 M3L CM2 1 1
11 15346 2 2 6 . CM3 C -11.430 1.068 -2.514 1.00 . B B . 336 M3L CM3 1 1
11 15347 2 2 6 . H H -12.096 1.967 -8.253 1.00 . B B . 336 M3L H 1 1
11 15348 2 2 6 . HA H -9.873 3.485 -9.059 1.00 . B B . 336 M3L HA 1 1
11 15349 2 2 6 . HB2 H -8.543 1.448 -8.689 1.00 . B B . 336 M3L HB2 1 1
11 15350 2 2 6 . HB3 H -10.016 0.493 -8.636 1.00 . B B . 336 M3L HB3 1 1
11 15351 2 2 6 . HD2 H -10.297 -0.195 -6.153 1.00 . B B . 336 M3L HD2 1 1
11 15352 2 2 6 . HD3 H -11.579 0.722 -6.947 1.00 . B B . 336 M3L HD3 1 1
11 15353 2 2 6 . HE2 H -12.232 1.555 -4.994 1.00 . B B . 336 M3L HE2 1 1
11 15354 2 2 6 . HE3 H -10.643 2.243 -4.725 1.00 . B B . 336 M3L HE3 1 1
11 15355 2 2 6 . HG2 H -9.975 2.719 -6.748 1.00 . B B . 336 M3L HG2 1 1
11 15356 2 2 6 . HG3 H -8.734 1.507 -6.456 1.00 . B B . 336 M3L HG3 1 1
11 15357 2 2 6 . HM11 H -9.373 -0.965 -3.258 1.00 . B B . 336 M3L HM11 1 1
11 15358 2 2 6 . HM12 H -9.082 0.655 -2.739 1.00 . B B . 336 M3L HM12 1 1
11 15359 2 2 6 . HM13 H -8.927 0.247 -4.407 1.00 . B B . 336 M3L HM13 1 1
11 15360 2 2 6 . HM21 H -11.249 -1.589 -4.522 1.00 . B B . 336 M3L HM21 1 1
11 15361 2 2 6 . HM22 H -12.702 -0.660 -4.451 1.00 . B B . 336 M3L HM22 1 1
11 15362 2 2 6 . HM23 H -12.033 -1.319 -3.003 1.00 . B B . 336 M3L HM23 1 1
11 15363 2 2 6 . HM31 H -11.017 0.627 -1.618 1.00 . B B . 336 M3L HM31 1 1
11 15364 2 2 6 . HM32 H -12.505 1.031 -2.401 1.00 . B B . 336 M3L HM32 1 1
11 15365 2 2 6 . HM33 H -11.161 2.111 -2.489 1.00 . B B . 336 M3L HM33 1 1
11 15366 2 2 6 . N N -11.742 2.589 -8.927 1.00 . B B . 336 M3L N 1 1
11 15367 2 2 6 . NZ N -10.970 0.394 -3.743 1.00 . B B . 336 M3L NZ 1 1
11 15368 2 2 6 . O O -10.958 1.631 -11.409 1.00 . B B . 336 M3L O 1 1
11 15369 2 2 7 LYS C C -7.131 1.731 -12.789 1.00 . B B . 337 LYS C 1 1
11 15370 2 2 7 LYS CA C -8.547 2.367 -12.667 1.00 . B B . 337 LYS CA 1 1
11 15371 2 2 7 LYS CB C -8.647 3.691 -13.470 1.00 . B B . 337 LYS CB 1 1
11 15372 2 2 7 LYS CD C -8.955 5.703 -11.924 1.00 . B B . 337 LYS CD 1 1
11 15373 2 2 7 LYS CE C -9.092 7.147 -12.392 1.00 . B B . 337 LYS CE 1 1
11 15374 2 2 7 LYS CG C -7.983 4.912 -12.809 1.00 . B B . 337 LYS CG 1 1
11 15375 2 2 7 LYS H H -8.269 3.050 -10.678 1.00 . B B . 337 LYS H 1 1
11 15376 2 2 7 LYS HA H -9.265 1.666 -13.070 1.00 . B B . 337 LYS HA 1 1
11 15377 2 2 7 LYS HB2 H -8.177 3.539 -14.432 1.00 . B B . 337 LYS HB2 1 1
11 15378 2 2 7 LYS HB3 H -9.691 3.917 -13.632 1.00 . B B . 337 LYS HB3 1 1
11 15379 2 2 7 LYS HD2 H -9.926 5.234 -11.958 1.00 . B B . 337 LYS HD2 1 1
11 15380 2 2 7 LYS HD3 H -8.591 5.701 -10.901 1.00 . B B . 337 LYS HD3 1 1
11 15381 2 2 7 LYS HE2 H -8.125 7.505 -12.713 1.00 . B B . 337 LYS HE2 1 1
11 15382 2 2 7 LYS HE3 H -9.781 7.181 -13.223 1.00 . B B . 337 LYS HE3 1 1
11 15383 2 2 7 LYS HG2 H -7.160 4.570 -12.202 1.00 . B B . 337 LYS HG2 1 1
11 15384 2 2 7 LYS HG3 H -7.607 5.563 -13.586 1.00 . B B . 337 LYS HG3 1 1
11 15385 2 2 7 LYS HZ1 H -8.853 8.714 -11.031 1.00 . B B . 337 LYS HZ1 1 1
11 15386 2 2 7 LYS HZ2 H -9.855 7.469 -10.474 1.00 . B B . 337 LYS HZ2 1 1
11 15387 2 2 7 LYS HZ3 H -10.428 8.563 -11.630 1.00 . B B . 337 LYS HZ3 1 1
11 15388 2 2 7 LYS N N -8.911 2.596 -11.263 1.00 . B B . 337 LYS N 1 1
11 15389 2 2 7 LYS NZ N -9.593 8.036 -11.308 1.00 . B B . 337 LYS NZ 1 1
11 15390 2 2 7 LYS O O -6.265 2.275 -13.488 1.00 . B B . 337 LYS O 1 1
11 15391 2 2 8 PRO C C -5.351 -1.018 -13.372 1.00 . B B . 338 PRO C 1 1
11 15392 2 2 8 PRO CA C -5.552 -0.109 -12.154 1.00 . B B . 338 PRO CA 1 1
11 15393 2 2 8 PRO CB C -5.549 -0.972 -10.871 1.00 . B B . 338 PRO CB 1 1
11 15394 2 2 8 PRO CD C -7.768 -0.178 -11.216 1.00 . B B . 338 PRO CD 1 1
11 15395 2 2 8 PRO CG C -6.817 -0.656 -10.162 1.00 . B B . 338 PRO CG 1 1
11 15396 2 2 8 PRO HA H -4.743 0.605 -12.106 1.00 . B B . 338 PRO HA 1 1
11 15397 2 2 8 PRO HB2 H -5.509 -2.016 -11.145 1.00 . B B . 338 PRO HB2 1 1
11 15398 2 2 8 PRO HB3 H -4.688 -0.723 -10.268 1.00 . B B . 338 PRO HB3 1 1
11 15399 2 2 8 PRO HD2 H -8.225 -1.015 -11.726 1.00 . B B . 338 PRO HD2 1 1
11 15400 2 2 8 PRO HD3 H -8.517 0.473 -10.794 1.00 . B B . 338 PRO HD3 1 1
11 15401 2 2 8 PRO HG2 H -7.203 -1.541 -9.676 1.00 . B B . 338 PRO HG2 1 1
11 15402 2 2 8 PRO HG3 H -6.630 0.121 -9.440 1.00 . B B . 338 PRO HG3 1 1
11 15403 2 2 8 PRO N N -6.864 0.565 -12.111 1.00 . B B . 338 PRO N 1 1
11 15404 2 2 8 PRO O O -6.100 -0.959 -14.350 1.00 . B B . 338 PRO O 1 1
11 15405 2 2 9 HIS C C -4.691 -4.144 -14.041 1.00 . B B . 339 HIS C 1 1
11 15406 2 2 9 HIS CA C -3.929 -2.826 -14.282 1.00 . B B . 339 HIS CA 1 1
11 15407 2 2 9 HIS CB C -2.392 -2.981 -14.199 1.00 . B B . 339 HIS CB 1 1
11 15408 2 2 9 HIS CD2 C -1.324 -5.179 -13.384 1.00 . B B . 339 HIS CD2 1 1
11 15409 2 2 9 HIS CE1 C -1.165 -6.204 -15.312 1.00 . B B . 339 HIS CE1 1 1
11 15410 2 2 9 HIS CG C -1.837 -4.362 -14.327 1.00 . B B . 339 HIS CG 1 1
11 15411 2 2 9 HIS H H -3.769 -1.806 -12.455 1.00 . B B . 339 HIS H 1 1
11 15412 2 2 9 HIS HA H -4.201 -2.431 -15.250 1.00 . B B . 339 HIS HA 1 1
11 15413 2 2 9 HIS HB2 H -1.936 -2.379 -14.967 1.00 . B B . 339 HIS HB2 1 1
11 15414 2 2 9 HIS HB3 H -2.079 -2.609 -13.234 1.00 . B B . 339 HIS HB3 1 1
11 15415 2 2 9 HIS HD1 H -2.015 -4.694 -16.398 1.00 . B B . 339 HIS HD1 1 1
11 15416 2 2 9 HIS HD2 H -1.243 -4.960 -12.324 1.00 . B B . 339 HIS HD2 1 1
11 15417 2 2 9 HIS HE1 H -0.942 -6.937 -16.066 1.00 . B B . 339 HIS HE1 1 1
11 15418 2 2 9 HIS HE2 H -0.400 -7.050 -13.609 1.00 . B B . 339 HIS HE2 1 1
11 15419 2 2 9 HIS N N -4.312 -1.854 -13.267 1.00 . B B . 339 HIS N 1 1
11 15420 2 2 9 HIS ND1 N -1.725 -5.030 -15.524 1.00 . B B . 339 HIS ND1 1 1
11 15421 2 2 9 HIS NE2 N -0.911 -6.321 -14.020 1.00 . B B . 339 HIS NE2 1 1
11 15422 2 2 9 HIS O O -4.495 -4.804 -13.017 1.00 . B B . 339 HIS O 1 1
11 15423 2 2 10 ARG C C -5.619 -6.984 -15.291 1.00 . B B . 340 ARG C 1 1
11 15424 2 2 10 ARG CA C -6.381 -5.718 -14.878 1.00 . B B . 340 ARG CA 1 1
11 15425 2 2 10 ARG CB C -7.660 -5.566 -15.711 1.00 . B B . 340 ARG CB 1 1
11 15426 2 2 10 ARG CD C -9.825 -4.291 -15.799 1.00 . B B . 340 ARG CD 1 1
11 15427 2 2 10 ARG CG C -8.847 -5.050 -14.913 1.00 . B B . 340 ARG CG 1 1
11 15428 2 2 10 ARG CZ C -10.286 -1.850 -15.961 1.00 . B B . 340 ARG CZ 1 1
11 15429 2 2 10 ARG H H -5.652 -3.946 -15.790 1.00 . B B . 340 ARG H 1 1
11 15430 2 2 10 ARG HA H -6.661 -5.819 -13.840 1.00 . B B . 340 ARG HA 1 1
11 15431 2 2 10 ARG HB2 H -7.467 -4.876 -16.519 1.00 . B B . 340 ARG HB2 1 1
11 15432 2 2 10 ARG HB3 H -7.921 -6.529 -16.126 1.00 . B B . 340 ARG HB3 1 1
11 15433 2 2 10 ARG HD2 H -9.858 -4.767 -16.767 1.00 . B B . 340 ARG HD2 1 1
11 15434 2 2 10 ARG HD3 H -10.806 -4.329 -15.347 1.00 . B B . 340 ARG HD3 1 1
11 15435 2 2 10 ARG HE H -8.481 -2.702 -16.103 1.00 . B B . 340 ARG HE 1 1
11 15436 2 2 10 ARG HG2 H -9.359 -5.887 -14.461 1.00 . B B . 340 ARG HG2 1 1
11 15437 2 2 10 ARG HG3 H -8.488 -4.386 -14.140 1.00 . B B . 340 ARG HG3 1 1
11 15438 2 2 10 ARG HH11 H -11.957 -2.958 -15.662 1.00 . B B . 340 ARG HH11 1 1
11 15439 2 2 10 ARG HH12 H -12.213 -1.250 -15.781 1.00 . B B . 340 ARG HH12 1 1
11 15440 2 2 10 ARG HH21 H -8.841 -0.470 -16.257 1.00 . B B . 340 ARG HH21 1 1
11 15441 2 2 10 ARG HH22 H -10.450 0.157 -16.119 1.00 . B B . 340 ARG HH22 1 1
11 15442 2 2 10 ARG N N -5.561 -4.507 -14.992 1.00 . B B . 340 ARG N 1 1
11 15443 2 2 10 ARG NE N -9.435 -2.887 -15.971 1.00 . B B . 340 ARG NE 1 1
11 15444 2 2 10 ARG NH1 N -11.594 -2.034 -15.787 1.00 . B B . 340 ARG NH1 1 1
11 15445 2 2 10 ARG NH2 N -9.821 -0.621 -16.126 1.00 . B B . 340 ARG NH2 1 1
11 15446 2 2 10 ARG O O -5.421 -7.252 -16.483 1.00 . B B . 340 ARG O 1 1
11 15447 2 2 11 TYR C C -5.070 -10.116 -13.647 1.00 . B B . 341 TYR C 1 1
11 15448 2 2 11 TYR CA C -4.461 -8.999 -14.493 1.00 . B B . 341 TYR CA 1 1
11 15449 2 2 11 TYR CB C -2.973 -8.827 -14.155 1.00 . B B . 341 TYR CB 1 1
11 15450 2 2 11 TYR CD1 C -1.682 -9.689 -16.160 1.00 . B B . 341 TYR CD1 1 1
11 15451 2 2 11 TYR CD2 C -1.581 -10.934 -14.129 1.00 . B B . 341 TYR CD2 1 1
11 15452 2 2 11 TYR CE1 C -0.851 -10.609 -16.771 1.00 . B B . 341 TYR CE1 1 1
11 15453 2 2 11 TYR CE2 C -0.749 -11.858 -14.733 1.00 . B B . 341 TYR CE2 1 1
11 15454 2 2 11 TYR CG C -2.062 -9.836 -14.830 1.00 . B B . 341 TYR CG 1 1
11 15455 2 2 11 TYR CZ C -0.387 -11.690 -16.053 1.00 . B B . 341 TYR CZ 1 1
11 15456 2 2 11 TYR H H -5.336 -7.438 -13.359 1.00 . B B . 341 TYR H 1 1
11 15457 2 2 11 TYR HA H -4.557 -9.261 -15.537 1.00 . B B . 341 TYR HA 1 1
11 15458 2 2 11 TYR HB2 H -2.656 -7.841 -14.458 1.00 . B B . 341 TYR HB2 1 1
11 15459 2 2 11 TYR HB3 H -2.844 -8.926 -13.087 1.00 . B B . 341 TYR HB3 1 1
11 15460 2 2 11 TYR HD1 H -2.048 -8.841 -16.720 1.00 . B B . 341 TYR HD1 1 1
11 15461 2 2 11 TYR HD2 H -1.868 -11.063 -13.096 1.00 . B B . 341 TYR HD2 1 1
11 15462 2 2 11 TYR HE1 H -0.567 -10.477 -17.804 1.00 . B B . 341 TYR HE1 1 1
11 15463 2 2 11 TYR HE2 H -0.386 -12.706 -14.171 1.00 . B B . 341 TYR HE2 1 1
11 15464 2 2 11 TYR HH H -0.076 -13.177 -17.232 1.00 . B B . 341 TYR HH 1 1
11 15465 2 2 11 TYR N N -5.182 -7.744 -14.279 1.00 . B B . 341 TYR N 1 1
11 15466 2 2 11 TYR OH O 0.441 -12.608 -16.657 1.00 . B B . 341 TYR OH 1 1
12 15467 1 1 1 SER C C 4.414 -23.447 3.789 1.00 . A A . 5 SER C 1 1
12 15468 1 1 1 SER CA C 5.164 -24.670 3.272 1.00 . A A . 5 SER CA 1 1
12 15469 1 1 1 SER CB C 4.574 -25.110 1.931 1.00 . A A . 5 SER CB 1 1
12 15470 1 1 1 SER HA H 6.202 -24.406 3.131 1.00 . A A . 5 SER HA 1 1
12 15471 1 1 1 SER HB2 H 3.563 -25.456 2.080 1.00 . A A . 5 SER HB2 1 1
12 15472 1 1 1 SER HB3 H 4.570 -24.272 1.249 1.00 . A A . 5 SER HB3 1 1
12 15473 1 1 1 SER HG H 6.025 -26.426 1.970 1.00 . A A . 5 SER HG 1 1
12 15474 1 1 1 SER N N 5.096 -25.786 4.251 1.00 . A A . 5 SER N 1 1
12 15475 1 1 1 SER O O 3.369 -23.577 4.432 1.00 . A A . 5 SER O 1 1
12 15476 1 1 1 SER OG O 5.334 -26.160 1.359 1.00 . A A . 5 SER OG 1 1
12 15477 1 1 2 ARG C C 4.223 -20.031 2.749 1.00 . A A . 6 ARG C 1 1
12 15478 1 1 2 ARG CA C 4.361 -20.998 3.925 1.00 . A A . 6 ARG CA 1 1
12 15479 1 1 2 ARG CB C 5.206 -20.360 5.033 1.00 . A A . 6 ARG CB 1 1
12 15480 1 1 2 ARG CD C 5.300 -19.496 7.392 1.00 . A A . 6 ARG CD 1 1
12 15481 1 1 2 ARG CG C 4.400 -19.965 6.259 1.00 . A A . 6 ARG CG 1 1
12 15482 1 1 2 ARG CZ C 5.102 -18.938 9.810 1.00 . A A . 6 ARG CZ 1 1
12 15483 1 1 2 ARG H H 5.793 -22.240 2.980 1.00 . A A . 6 ARG H 1 1
12 15484 1 1 2 ARG HA H 3.378 -21.214 4.315 1.00 . A A . 6 ARG HA 1 1
12 15485 1 1 2 ARG HB2 H 5.968 -21.061 5.339 1.00 . A A . 6 ARG HB2 1 1
12 15486 1 1 2 ARG HB3 H 5.682 -19.473 4.640 1.00 . A A . 6 ARG HB3 1 1
12 15487 1 1 2 ARG HD2 H 6.070 -20.236 7.553 1.00 . A A . 6 ARG HD2 1 1
12 15488 1 1 2 ARG HD3 H 5.756 -18.559 7.108 1.00 . A A . 6 ARG HD3 1 1
12 15489 1 1 2 ARG HE H 3.588 -19.457 8.611 1.00 . A A . 6 ARG HE 1 1
12 15490 1 1 2 ARG HG2 H 3.727 -19.163 5.993 1.00 . A A . 6 ARG HG2 1 1
12 15491 1 1 2 ARG HG3 H 3.830 -20.819 6.594 1.00 . A A . 6 ARG HG3 1 1
12 15492 1 1 2 ARG HH11 H 7.004 -18.820 9.121 1.00 . A A . 6 ARG HH11 1 1
12 15493 1 1 2 ARG HH12 H 6.800 -18.442 10.799 1.00 . A A . 6 ARG HH12 1 1
12 15494 1 1 2 ARG HH21 H 3.346 -18.959 10.809 1.00 . A A . 6 ARG HH21 1 1
12 15495 1 1 2 ARG HH22 H 4.731 -18.521 11.752 1.00 . A A . 6 ARG HH22 1 1
12 15496 1 1 2 ARG N N 4.962 -22.263 3.498 1.00 . A A . 6 ARG N 1 1
12 15497 1 1 2 ARG NE N 4.555 -19.304 8.641 1.00 . A A . 6 ARG NE 1 1
12 15498 1 1 2 ARG NH1 N 6.410 -18.714 9.919 1.00 . A A . 6 ARG NH1 1 1
12 15499 1 1 2 ARG NH2 N 4.329 -18.794 10.878 1.00 . A A . 6 ARG NH2 1 1
12 15500 1 1 2 ARG O O 4.947 -20.145 1.755 1.00 . A A . 6 ARG O 1 1
12 15501 1 1 3 LEU C C 3.946 -16.854 2.011 1.00 . A A . 7 LEU C 1 1
12 15502 1 1 3 LEU CA C 3.036 -18.076 1.839 1.00 . A A . 7 LEU CA 1 1
12 15503 1 1 3 LEU CB C 1.566 -17.644 1.863 1.00 . A A . 7 LEU CB 1 1
12 15504 1 1 3 LEU CD1 C -0.075 -19.457 2.424 1.00 . A A . 7 LEU CD1 1 1
12 15505 1 1 3 LEU CD2 C -0.478 -17.976 0.449 1.00 . A A . 7 LEU CD2 1 1
12 15506 1 1 3 LEU CG C 0.577 -18.667 1.299 1.00 . A A . 7 LEU CG 1 1
12 15507 1 1 3 LEU H H 2.751 -19.055 3.699 1.00 . A A . 7 LEU H 1 1
12 15508 1 1 3 LEU HA H 3.251 -18.531 0.884 1.00 . A A . 7 LEU HA 1 1
12 15509 1 1 3 LEU HB2 H 1.291 -17.435 2.887 1.00 . A A . 7 LEU HB2 1 1
12 15510 1 1 3 LEU HB3 H 1.471 -16.733 1.291 1.00 . A A . 7 LEU HB3 1 1
12 15511 1 1 3 LEU HD11 H 0.690 -19.901 3.044 1.00 . A A . 7 LEU HD11 1 1
12 15512 1 1 3 LEU HD12 H -0.696 -20.235 2.006 1.00 . A A . 7 LEU HD12 1 1
12 15513 1 1 3 LEU HD13 H -0.683 -18.794 3.023 1.00 . A A . 7 LEU HD13 1 1
12 15514 1 1 3 LEU HD21 H -1.265 -18.677 0.211 1.00 . A A . 7 LEU HD21 1 1
12 15515 1 1 3 LEU HD22 H -0.026 -17.618 -0.465 1.00 . A A . 7 LEU HD22 1 1
12 15516 1 1 3 LEU HD23 H -0.892 -17.142 0.996 1.00 . A A . 7 LEU HD23 1 1
12 15517 1 1 3 LEU HG H 1.110 -19.366 0.670 1.00 . A A . 7 LEU HG 1 1
12 15518 1 1 3 LEU N N 3.288 -19.079 2.879 1.00 . A A . 7 LEU N 1 1
12 15519 1 1 3 LEU O O 4.461 -16.316 1.026 1.00 . A A . 7 LEU O 1 1
12 15520 1 1 4 SER C C 6.347 -15.744 4.088 1.00 . A A . 8 SER C 1 1
12 15521 1 1 4 SER CA C 4.983 -15.280 3.584 1.00 . A A . 8 SER CA 1 1
12 15522 1 1 4 SER CB C 4.313 -14.394 4.634 1.00 . A A . 8 SER CB 1 1
12 15523 1 1 4 SER H H 3.686 -16.901 3.999 1.00 . A A . 8 SER H 1 1
12 15524 1 1 4 SER HA H 5.123 -14.710 2.677 1.00 . A A . 8 SER HA 1 1
12 15525 1 1 4 SER HB2 H 3.510 -14.941 5.105 1.00 . A A . 8 SER HB2 1 1
12 15526 1 1 4 SER HB3 H 5.042 -14.111 5.381 1.00 . A A . 8 SER HB3 1 1
12 15527 1 1 4 SER HG H 4.219 -12.449 4.419 1.00 . A A . 8 SER HG 1 1
12 15528 1 1 4 SER N N 4.134 -16.428 3.267 1.00 . A A . 8 SER N 1 1
12 15529 1 1 4 SER O O 6.429 -16.642 4.930 1.00 . A A . 8 SER O 1 1
12 15530 1 1 4 SER OG O 3.782 -13.219 4.047 1.00 . A A . 8 SER OG 1 1
12 15531 1 1 5 ARG C C 9.277 -14.564 5.091 1.00 . A A . 9 ARG C 1 1
12 15532 1 1 5 ARG CA C 8.784 -15.464 3.950 1.00 . A A . 9 ARG CA 1 1
12 15533 1 1 5 ARG CB C 9.741 -15.397 2.733 1.00 . A A . 9 ARG CB 1 1
12 15534 1 1 5 ARG CD C 10.582 -14.165 0.698 1.00 . A A . 9 ARG CD 1 1
12 15535 1 1 5 ARG CG C 9.603 -14.146 1.862 1.00 . A A . 9 ARG CG 1 1
12 15536 1 1 5 ARG CZ C 11.442 -12.576 -1.013 1.00 . A A . 9 ARG CZ 1 1
12 15537 1 1 5 ARG H H 7.266 -14.415 2.900 1.00 . A A . 9 ARG H 1 1
12 15538 1 1 5 ARG HA H 8.766 -16.482 4.312 1.00 . A A . 9 ARG HA 1 1
12 15539 1 1 5 ARG HB2 H 10.757 -15.440 3.094 1.00 . A A . 9 ARG HB2 1 1
12 15540 1 1 5 ARG HB3 H 9.560 -16.260 2.109 1.00 . A A . 9 ARG HB3 1 1
12 15541 1 1 5 ARG HD2 H 11.532 -14.536 1.050 1.00 . A A . 9 ARG HD2 1 1
12 15542 1 1 5 ARG HD3 H 10.199 -14.825 -0.067 1.00 . A A . 9 ARG HD3 1 1
12 15543 1 1 5 ARG HE H 10.385 -12.074 0.609 1.00 . A A . 9 ARG HE 1 1
12 15544 1 1 5 ARG HG2 H 8.597 -14.099 1.473 1.00 . A A . 9 ARG HG2 1 1
12 15545 1 1 5 ARG HG3 H 9.796 -13.274 2.470 1.00 . A A . 9 ARG HG3 1 1
12 15546 1 1 5 ARG HH11 H 11.918 -14.505 -1.409 1.00 . A A . 9 ARG HH11 1 1
12 15547 1 1 5 ARG HH12 H 12.490 -13.349 -2.566 1.00 . A A . 9 ARG HH12 1 1
12 15548 1 1 5 ARG HH21 H 11.142 -10.580 -0.918 1.00 . A A . 9 ARG HH21 1 1
12 15549 1 1 5 ARG HH22 H 12.051 -11.128 -2.286 1.00 . A A . 9 ARG HH22 1 1
12 15550 1 1 5 ARG N N 7.410 -15.122 3.564 1.00 . A A . 9 ARG N 1 1
12 15551 1 1 5 ARG NE N 10.774 -12.830 0.122 1.00 . A A . 9 ARG NE 1 1
12 15552 1 1 5 ARG NH1 N 11.996 -13.559 -1.721 1.00 . A A . 9 ARG NH1 1 1
12 15553 1 1 5 ARG NH2 N 11.554 -11.325 -1.441 1.00 . A A . 9 ARG NH2 1 1
12 15554 1 1 5 ARG O O 9.655 -13.406 4.874 1.00 . A A . 9 ARG O 1 1
12 15555 1 1 6 SER C C 10.476 -15.306 8.439 1.00 . A A . 10 SER C 1 1
12 15556 1 1 6 SER CA C 9.683 -14.391 7.512 1.00 . A A . 10 SER CA 1 1
12 15557 1 1 6 SER CB C 8.475 -13.817 8.261 1.00 . A A . 10 SER CB 1 1
12 15558 1 1 6 SER H H 8.925 -16.033 6.410 1.00 . A A . 10 SER H 1 1
12 15559 1 1 6 SER HA H 10.320 -13.578 7.196 1.00 . A A . 10 SER HA 1 1
12 15560 1 1 6 SER HB2 H 7.638 -13.736 7.583 1.00 . A A . 10 SER HB2 1 1
12 15561 1 1 6 SER HB3 H 8.214 -14.474 9.077 1.00 . A A . 10 SER HB3 1 1
12 15562 1 1 6 SER HG H 8.927 -11.921 8.061 1.00 . A A . 10 SER HG 1 1
12 15563 1 1 6 SER N N 9.248 -15.113 6.313 1.00 . A A . 10 SER N 1 1
12 15564 1 1 6 SER O O 10.157 -16.492 8.574 1.00 . A A . 10 SER O 1 1
12 15565 1 1 6 SER OG O 8.762 -12.531 8.784 1.00 . A A . 10 SER OG 1 1
12 15566 1 1 7 GLY C C 12.855 -14.650 11.138 1.00 . A A . 11 GLY C 1 1
12 15567 1 1 7 GLY CA C 12.347 -15.499 9.990 1.00 . A A . 11 GLY CA 1 1
12 15568 1 1 7 GLY H H 11.702 -13.794 8.914 1.00 . A A . 11 GLY H 1 1
12 15569 1 1 7 GLY HA2 H 11.774 -16.322 10.391 1.00 . A A . 11 GLY HA2 1 1
12 15570 1 1 7 GLY HA3 H 13.193 -15.894 9.447 1.00 . A A . 11 GLY HA3 1 1
12 15571 1 1 7 GLY N N 11.509 -14.741 9.073 1.00 . A A . 11 GLY N 1 1
12 15572 1 1 7 GLY O O 12.355 -14.755 12.262 1.00 . A A . 11 GLY O 1 1
12 15573 1 1 8 ALA C C 14.476 -11.481 11.338 1.00 . A A . 12 ALA C 1 1
12 15574 1 1 8 ALA CA C 14.444 -12.919 11.845 1.00 . A A . 12 ALA CA 1 1
12 15575 1 1 8 ALA CB C 15.846 -13.390 12.207 1.00 . A A . 12 ALA CB 1 1
12 15576 1 1 8 ALA H H 14.198 -13.786 9.930 1.00 . A A . 12 ALA H 1 1
12 15577 1 1 8 ALA HA H 13.833 -12.963 12.735 1.00 . A A . 12 ALA HA 1 1
12 15578 1 1 8 ALA HB1 H 16.524 -13.156 11.400 1.00 . A A . 12 ALA HB1 1 1
12 15579 1 1 8 ALA HB2 H 15.836 -14.457 12.371 1.00 . A A . 12 ALA HB2 1 1
12 15580 1 1 8 ALA HB3 H 16.172 -12.890 13.107 1.00 . A A . 12 ALA HB3 1 1
12 15581 1 1 8 ALA N N 13.852 -13.808 10.846 1.00 . A A . 12 ALA N 1 1
12 15582 1 1 8 ALA O O 15.002 -11.208 10.253 1.00 . A A . 12 ALA O 1 1
12 15583 1 1 9 SER C C 14.729 -8.305 12.706 1.00 . A A . 13 SER C 1 1
12 15584 1 1 9 SER CA C 13.856 -9.149 11.774 1.00 . A A . 13 SER CA 1 1
12 15585 1 1 9 SER CB C 12.410 -8.645 11.810 1.00 . A A . 13 SER CB 1 1
12 15586 1 1 9 SER H H 13.510 -10.857 12.978 1.00 . A A . 13 SER H 1 1
12 15587 1 1 9 SER HA H 14.233 -9.049 10.767 1.00 . A A . 13 SER HA 1 1
12 15588 1 1 9 SER HB2 H 11.953 -8.937 12.743 1.00 . A A . 13 SER HB2 1 1
12 15589 1 1 9 SER HB3 H 12.404 -7.568 11.728 1.00 . A A . 13 SER HB3 1 1
12 15590 1 1 9 SER HG H 11.510 -8.514 10.075 1.00 . A A . 13 SER HG 1 1
12 15591 1 1 9 SER N N 13.906 -10.567 12.130 1.00 . A A . 13 SER N 1 1
12 15592 1 1 9 SER O O 15.466 -7.429 12.244 1.00 . A A . 13 SER O 1 1
12 15593 1 1 9 SER OG O 11.653 -9.189 10.743 1.00 . A A . 13 SER OG 1 1
12 15594 1 1 10 SER C C 16.639 -8.651 15.461 1.00 . A A . 14 SER C 1 1
12 15595 1 1 10 SER CA C 15.419 -7.847 15.015 1.00 . A A . 14 SER CA 1 1
12 15596 1 1 10 SER CB C 14.538 -7.500 16.222 1.00 . A A . 14 SER CB 1 1
12 15597 1 1 10 SER H H 14.040 -9.293 14.311 1.00 . A A . 14 SER H 1 1
12 15598 1 1 10 SER HA H 15.759 -6.930 14.558 1.00 . A A . 14 SER HA 1 1
12 15599 1 1 10 SER HB2 H 15.155 -7.092 17.009 1.00 . A A . 14 SER HB2 1 1
12 15600 1 1 10 SER HB3 H 13.801 -6.767 15.927 1.00 . A A . 14 SER HB3 1 1
12 15601 1 1 10 SER HG H 12.960 -8.647 16.407 1.00 . A A . 14 SER HG 1 1
12 15602 1 1 10 SER N N 14.643 -8.579 14.014 1.00 . A A . 14 SER N 1 1
12 15603 1 1 10 SER O O 16.505 -9.740 16.033 1.00 . A A . 14 SER O 1 1
12 15604 1 1 10 SER OG O 13.869 -8.647 16.716 1.00 . A A . 14 SER OG 1 1
12 15605 1 1 11 LEU C C 20.093 -7.716 16.079 1.00 . A A . 15 LEU C 1 1
12 15606 1 1 11 LEU CA C 19.097 -8.748 15.547 1.00 . A A . 15 LEU CA 1 1
12 15607 1 1 11 LEU CB C 19.700 -9.490 14.343 1.00 . A A . 15 LEU CB 1 1
12 15608 1 1 11 LEU CD1 C 18.211 -10.431 12.559 1.00 . A A . 15 LEU CD1 1 1
12 15609 1 1 11 LEU CD2 C 19.843 -11.918 13.735 1.00 . A A . 15 LEU CD2 1 1
12 15610 1 1 11 LEU CG C 18.917 -10.719 13.876 1.00 . A A . 15 LEU CG 1 1
12 15611 1 1 11 LEU H H 17.855 -7.245 14.712 1.00 . A A . 15 LEU H 1 1
12 15612 1 1 11 LEU HA H 18.888 -9.462 16.329 1.00 . A A . 15 LEU HA 1 1
12 15613 1 1 11 LEU HB2 H 19.768 -8.797 13.517 1.00 . A A . 15 LEU HB2 1 1
12 15614 1 1 11 LEU HB3 H 20.698 -9.806 14.607 1.00 . A A . 15 LEU HB3 1 1
12 15615 1 1 11 LEU HD11 H 17.524 -9.608 12.692 1.00 . A A . 15 LEU HD11 1 1
12 15616 1 1 11 LEU HD12 H 17.666 -11.308 12.245 1.00 . A A . 15 LEU HD12 1 1
12 15617 1 1 11 LEU HD13 H 18.942 -10.173 11.807 1.00 . A A . 15 LEU HD13 1 1
12 15618 1 1 11 LEU HD21 H 20.219 -12.199 14.708 1.00 . A A . 15 LEU HD21 1 1
12 15619 1 1 11 LEU HD22 H 20.670 -11.661 13.090 1.00 . A A . 15 LEU HD22 1 1
12 15620 1 1 11 LEU HD23 H 19.296 -12.746 13.307 1.00 . A A . 15 LEU HD23 1 1
12 15621 1 1 11 LEU HG H 18.164 -10.960 14.611 1.00 . A A . 15 LEU HG 1 1
12 15622 1 1 11 LEU N N 17.829 -8.106 15.181 1.00 . A A . 15 LEU N 1 1
12 15623 1 1 11 LEU O O 20.668 -7.901 17.156 1.00 . A A . 15 LEU O 1 1
12 15624 1 1 12 TRP C C 20.578 -4.187 15.443 1.00 . A A . 16 TRP C 1 1
12 15625 1 1 12 TRP CA C 21.209 -5.557 15.692 1.00 . A A . 16 TRP CA 1 1
12 15626 1 1 12 TRP CB C 22.523 -5.681 14.909 1.00 . A A . 16 TRP CB 1 1
12 15627 1 1 12 TRP CD1 C 24.499 -4.209 15.613 1.00 . A A . 16 TRP CD1 1 1
12 15628 1 1 12 TRP CD2 C 24.337 -6.124 16.768 1.00 . A A . 16 TRP CD2 1 1
12 15629 1 1 12 TRP CE2 C 25.453 -5.404 17.240 1.00 . A A . 16 TRP CE2 1 1
12 15630 1 1 12 TRP CE3 C 24.040 -7.362 17.351 1.00 . A A . 16 TRP CE3 1 1
12 15631 1 1 12 TRP CG C 23.739 -5.337 15.723 1.00 . A A . 16 TRP CG 1 1
12 15632 1 1 12 TRP CH2 C 25.953 -7.093 18.815 1.00 . A A . 16 TRP CH2 1 1
12 15633 1 1 12 TRP CZ2 C 26.267 -5.881 18.265 1.00 . A A . 16 TRP CZ2 1 1
12 15634 1 1 12 TRP CZ3 C 24.851 -7.832 18.368 1.00 . A A . 16 TRP CZ3 1 1
12 15635 1 1 12 TRP H H 19.796 -6.555 14.469 1.00 . A A . 16 TRP H 1 1
12 15636 1 1 12 TRP HA H 21.418 -5.655 16.746 1.00 . A A . 16 TRP HA 1 1
12 15637 1 1 12 TRP HB2 H 22.633 -6.698 14.563 1.00 . A A . 16 TRP HB2 1 1
12 15638 1 1 12 TRP HB3 H 22.492 -5.016 14.058 1.00 . A A . 16 TRP HB3 1 1
12 15639 1 1 12 TRP HD1 H 24.307 -3.413 14.907 1.00 . A A . 16 TRP HD1 1 1
12 15640 1 1 12 TRP HE1 H 26.209 -3.545 16.633 1.00 . A A . 16 TRP HE1 1 1
12 15641 1 1 12 TRP HE3 H 23.195 -7.947 17.020 1.00 . A A . 16 TRP HE3 1 1
12 15642 1 1 12 TRP HH2 H 26.559 -7.500 19.611 1.00 . A A . 16 TRP HH2 1 1
12 15643 1 1 12 TRP HZ2 H 27.120 -5.323 18.622 1.00 . A A . 16 TRP HZ2 1 1
12 15644 1 1 12 TRP HZ3 H 24.637 -8.786 18.829 1.00 . A A . 16 TRP HZ3 1 1
12 15645 1 1 12 TRP N N 20.288 -6.630 15.314 1.00 . A A . 16 TRP N 1 1
12 15646 1 1 12 TRP NE1 N 25.530 -4.241 16.520 1.00 . A A . 16 TRP NE1 1 1
12 15647 1 1 12 TRP O O 19.691 -4.050 14.594 1.00 . A A . 16 TRP O 1 1
12 15648 1 1 13 ASP C C 21.364 -0.995 15.054 1.00 . A A . 17 ASP C 1 1
12 15649 1 1 13 ASP CA C 20.539 -1.811 16.066 1.00 . A A . 17 ASP CA 1 1
12 15650 1 1 13 ASP CB C 20.556 -1.119 17.431 1.00 . A A . 17 ASP CB 1 1
12 15651 1 1 13 ASP CG C 19.336 -0.246 17.653 1.00 . A A . 17 ASP CG 1 1
12 15652 1 1 13 ASP H H 21.760 -3.362 16.837 1.00 . A A . 17 ASP H 1 1
12 15653 1 1 13 ASP HA H 19.520 -1.871 15.717 1.00 . A A . 17 ASP HA 1 1
12 15654 1 1 13 ASP HB2 H 20.583 -1.869 18.208 1.00 . A A . 17 ASP HB2 1 1
12 15655 1 1 13 ASP HB3 H 21.438 -0.500 17.503 1.00 . A A . 17 ASP HB3 1 1
12 15656 1 1 13 ASP N N 21.049 -3.178 16.187 1.00 . A A . 17 ASP N 1 1
12 15657 1 1 13 ASP O O 22.587 -0.901 15.195 1.00 . A A . 17 ASP O 1 1
12 15658 1 1 13 ASP OD1 O 19.212 0.787 16.962 1.00 . A A . 17 ASP OD1 1 1
12 15659 1 1 13 ASP OD2 O 18.505 -0.595 18.517 1.00 . A A . 17 ASP OD2 1 1
12 15660 1 1 14 PRO C C 21.776 1.832 13.476 1.00 . A A . 18 PRO C 1 1
12 15661 1 1 14 PRO CA C 21.418 0.410 12.987 1.00 . A A . 18 PRO CA 1 1
12 15662 1 1 14 PRO CB C 20.414 0.445 11.824 1.00 . A A . 18 PRO CB 1 1
12 15663 1 1 14 PRO CD C 19.252 -0.478 13.718 1.00 . A A . 18 PRO CD 1 1
12 15664 1 1 14 PRO CG C 19.070 0.345 12.466 1.00 . A A . 18 PRO CG 1 1
12 15665 1 1 14 PRO HA H 22.322 -0.086 12.664 1.00 . A A . 18 PRO HA 1 1
12 15666 1 1 14 PRO HB2 H 20.524 1.373 11.281 1.00 . A A . 18 PRO HB2 1 1
12 15667 1 1 14 PRO HB3 H 20.596 -0.388 11.162 1.00 . A A . 18 PRO HB3 1 1
12 15668 1 1 14 PRO HD2 H 18.678 -0.059 14.531 1.00 . A A . 18 PRO HD2 1 1
12 15669 1 1 14 PRO HD3 H 18.957 -1.501 13.538 1.00 . A A . 18 PRO HD3 1 1
12 15670 1 1 14 PRO HG2 H 18.709 1.333 12.717 1.00 . A A . 18 PRO HG2 1 1
12 15671 1 1 14 PRO HG3 H 18.378 -0.144 11.794 1.00 . A A . 18 PRO HG3 1 1
12 15672 1 1 14 PRO N N 20.712 -0.395 14.006 1.00 . A A . 18 PRO N 1 1
12 15673 1 1 14 PRO O O 21.554 2.826 12.771 1.00 . A A . 18 PRO O 1 1
12 15674 1 1 15 ALA C C 24.214 3.513 15.018 1.00 . A A . 19 ALA C 1 1
12 15675 1 1 15 ALA CA C 22.741 3.181 15.289 1.00 . A A . 19 ALA CA 1 1
12 15676 1 1 15 ALA CB C 22.473 3.151 16.787 1.00 . A A . 19 ALA CB 1 1
12 15677 1 1 15 ALA H H 22.499 1.077 15.185 1.00 . A A . 19 ALA H 1 1
12 15678 1 1 15 ALA HA H 22.126 3.957 14.857 1.00 . A A . 19 ALA HA 1 1
12 15679 1 1 15 ALA HB1 H 21.407 3.157 16.962 1.00 . A A . 19 ALA HB1 1 1
12 15680 1 1 15 ALA HB2 H 22.918 4.019 17.251 1.00 . A A . 19 ALA HB2 1 1
12 15681 1 1 15 ALA HB3 H 22.902 2.256 17.212 1.00 . A A . 19 ALA HB3 1 1
12 15682 1 1 15 ALA N N 22.344 1.905 14.684 1.00 . A A . 19 ALA N 1 1
12 15683 1 1 15 ALA O O 24.667 4.625 15.309 1.00 . A A . 19 ALA O 1 1
12 15684 1 1 16 SER C C 26.589 3.334 12.739 1.00 . A A . 20 SER C 1 1
12 15685 1 1 16 SER CA C 26.374 2.722 14.142 1.00 . A A . 20 SER CA 1 1
12 15686 1 1 16 SER CB C 27.123 1.389 14.264 1.00 . A A . 20 SER CB 1 1
12 15687 1 1 16 SER H H 24.526 1.688 14.246 1.00 . A A . 20 SER H 1 1
12 15688 1 1 16 SER HA H 26.778 3.408 14.872 1.00 . A A . 20 SER HA 1 1
12 15689 1 1 16 SER HB2 H 26.411 0.590 14.406 1.00 . A A . 20 SER HB2 1 1
12 15690 1 1 16 SER HB3 H 27.685 1.213 13.358 1.00 . A A . 20 SER HB3 1 1
12 15691 1 1 16 SER HG H 28.422 2.272 15.434 1.00 . A A . 20 SER HG 1 1
12 15692 1 1 16 SER N N 24.953 2.545 14.456 1.00 . A A . 20 SER N 1 1
12 15693 1 1 16 SER O O 27.332 4.313 12.626 1.00 . A A . 20 SER O 1 1
12 15694 1 1 16 SER OG O 28.017 1.404 15.362 1.00 . A A . 20 SER OG 1 1
12 15695 1 1 17 PRO C C 25.475 4.720 10.098 1.00 . A A . 21 PRO C 1 1
12 15696 1 1 17 PRO CA C 26.135 3.346 10.278 1.00 . A A . 21 PRO CA 1 1
12 15697 1 1 17 PRO CB C 25.471 2.304 9.366 1.00 . A A . 21 PRO CB 1 1
12 15698 1 1 17 PRO CD C 25.056 1.601 11.615 1.00 . A A . 21 PRO CD 1 1
12 15699 1 1 17 PRO CG C 24.473 1.611 10.229 1.00 . A A . 21 PRO CG 1 1
12 15700 1 1 17 PRO HA H 27.183 3.427 10.027 1.00 . A A . 21 PRO HA 1 1
12 15701 1 1 17 PRO HB2 H 24.997 2.803 8.534 1.00 . A A . 21 PRO HB2 1 1
12 15702 1 1 17 PRO HB3 H 26.219 1.615 9.000 1.00 . A A . 21 PRO HB3 1 1
12 15703 1 1 17 PRO HD2 H 24.275 1.698 12.354 1.00 . A A . 21 PRO HD2 1 1
12 15704 1 1 17 PRO HD3 H 25.618 0.693 11.780 1.00 . A A . 21 PRO HD3 1 1
12 15705 1 1 17 PRO HG2 H 23.538 2.155 10.219 1.00 . A A . 21 PRO HG2 1 1
12 15706 1 1 17 PRO HG3 H 24.321 0.601 9.878 1.00 . A A . 21 PRO HG3 1 1
12 15707 1 1 17 PRO N N 25.957 2.789 11.637 1.00 . A A . 21 PRO N 1 1
12 15708 1 1 17 PRO O O 24.597 5.101 10.878 1.00 . A A . 21 PRO O 1 1
12 15709 1 1 18 ALA C C 24.180 6.720 7.790 1.00 . A A . 22 ALA C 1 1
12 15710 1 1 18 ALA CA C 25.382 6.780 8.759 1.00 . A A . 22 ALA CA 1 1
12 15711 1 1 18 ALA CB C 26.483 7.676 8.200 1.00 . A A . 22 ALA CB 1 1
12 15712 1 1 18 ALA H H 26.612 5.075 8.487 1.00 . A A . 22 ALA H 1 1
12 15713 1 1 18 ALA HA H 25.045 7.212 9.691 1.00 . A A . 22 ALA HA 1 1
12 15714 1 1 18 ALA HB1 H 27.387 7.098 8.073 1.00 . A A . 22 ALA HB1 1 1
12 15715 1 1 18 ALA HB2 H 26.672 8.493 8.883 1.00 . A A . 22 ALA HB2 1 1
12 15716 1 1 18 ALA HB3 H 26.174 8.072 7.244 1.00 . A A . 22 ALA HB3 1 1
12 15717 1 1 18 ALA N N 25.911 5.447 9.063 1.00 . A A . 22 ALA N 1 1
12 15718 1 1 18 ALA O O 23.154 7.344 8.076 1.00 . A A . 22 ALA O 1 1
12 15719 1 1 19 PRO C C 22.032 4.952 6.136 1.00 . A A . 23 PRO C 1 1
12 15720 1 1 19 PRO CA C 23.147 5.889 5.665 1.00 . A A . 23 PRO CA 1 1
12 15721 1 1 19 PRO CB C 23.799 5.331 4.384 1.00 . A A . 23 PRO CB 1 1
12 15722 1 1 19 PRO CD C 25.421 5.204 6.137 1.00 . A A . 23 PRO CD 1 1
12 15723 1 1 19 PRO CG C 25.271 5.307 4.650 1.00 . A A . 23 PRO CG 1 1
12 15724 1 1 19 PRO HA H 22.727 6.864 5.462 1.00 . A A . 23 PRO HA 1 1
12 15725 1 1 19 PRO HB2 H 23.418 4.338 4.194 1.00 . A A . 23 PRO HB2 1 1
12 15726 1 1 19 PRO HB3 H 23.561 5.975 3.549 1.00 . A A . 23 PRO HB3 1 1
12 15727 1 1 19 PRO HD2 H 25.362 4.172 6.455 1.00 . A A . 23 PRO HD2 1 1
12 15728 1 1 19 PRO HD3 H 26.351 5.650 6.458 1.00 . A A . 23 PRO HD3 1 1
12 15729 1 1 19 PRO HG2 H 25.717 4.450 4.167 1.00 . A A . 23 PRO HG2 1 1
12 15730 1 1 19 PRO HG3 H 25.725 6.219 4.289 1.00 . A A . 23 PRO HG3 1 1
12 15731 1 1 19 PRO N N 24.264 5.981 6.628 1.00 . A A . 23 PRO N 1 1
12 15732 1 1 19 PRO O O 22.300 3.850 6.625 1.00 . A A . 23 PRO O 1 1
12 15733 1 1 20 THR C C 18.705 4.314 5.182 1.00 . A A . 24 THR C 1 1
12 15734 1 1 20 THR CA C 19.607 4.631 6.380 1.00 . A A . 24 THR CA 1 1
12 15735 1 1 20 THR CB C 18.774 5.369 7.450 1.00 . A A . 24 THR CB 1 1
12 15736 1 1 20 THR CG2 C 19.402 5.216 8.828 1.00 . A A . 24 THR CG2 1 1
12 15737 1 1 20 THR H H 20.654 6.296 5.586 1.00 . A A . 24 THR H 1 1
12 15738 1 1 20 THR HA H 19.955 3.702 6.807 1.00 . A A . 24 THR HA 1 1
12 15739 1 1 20 THR HB H 17.784 4.934 7.474 1.00 . A A . 24 THR HB 1 1
12 15740 1 1 20 THR HG1 H 17.771 7.063 7.311 1.00 . A A . 24 THR HG1 1 1
12 15741 1 1 20 THR HG21 H 20.398 5.632 8.818 1.00 . A A . 24 THR HG21 1 1
12 15742 1 1 20 THR HG22 H 19.453 4.169 9.087 1.00 . A A . 24 THR HG22 1 1
12 15743 1 1 20 THR HG23 H 18.800 5.739 9.557 1.00 . A A . 24 THR HG23 1 1
12 15744 1 1 20 THR N N 20.786 5.409 5.981 1.00 . A A . 24 THR N 1 1
12 15745 1 1 20 THR O O 17.865 3.413 5.258 1.00 . A A . 24 THR O 1 1
12 15746 1 1 20 THR OG1 O 18.662 6.760 7.122 1.00 . A A . 24 THR OG1 1 1
12 15747 1 1 21 SER C C 18.791 3.902 1.900 1.00 . A A . 25 SER C 1 1
12 15748 1 1 21 SER CA C 18.102 4.876 2.862 1.00 . A A . 25 SER CA 1 1
12 15749 1 1 21 SER CB C 17.877 6.228 2.175 1.00 . A A . 25 SER CB 1 1
12 15750 1 1 21 SER H H 19.579 5.757 4.100 1.00 . A A . 25 SER H 1 1
12 15751 1 1 21 SER HA H 17.146 4.464 3.146 1.00 . A A . 25 SER HA 1 1
12 15752 1 1 21 SER HB2 H 17.409 6.068 1.215 1.00 . A A . 25 SER HB2 1 1
12 15753 1 1 21 SER HB3 H 17.234 6.839 2.791 1.00 . A A . 25 SER HB3 1 1
12 15754 1 1 21 SER HG H 18.962 7.858 2.077 1.00 . A A . 25 SER HG 1 1
12 15755 1 1 21 SER N N 18.891 5.061 4.085 1.00 . A A . 25 SER N 1 1
12 15756 1 1 21 SER O O 19.990 3.633 2.030 1.00 . A A . 25 SER O 1 1
12 15757 1 1 21 SER OG O 19.102 6.914 1.975 1.00 . A A . 25 SER OG 1 1
12 15758 1 1 22 GLY C C 19.176 3.132 -1.262 1.00 . A A . 26 GLY C 1 1
12 15759 1 1 22 GLY CA C 18.552 2.440 -0.047 1.00 . A A . 26 GLY CA 1 1
12 15760 1 1 22 GLY H H 17.074 3.638 0.889 1.00 . A A . 26 GLY H 1 1
12 15761 1 1 22 GLY HA2 H 19.306 1.831 0.429 1.00 . A A . 26 GLY HA2 1 1
12 15762 1 1 22 GLY HA3 H 17.751 1.800 -0.386 1.00 . A A . 26 GLY HA3 1 1
12 15763 1 1 22 GLY N N 18.019 3.380 0.933 1.00 . A A . 26 GLY N 1 1
12 15764 1 1 22 GLY O O 19.426 4.340 -1.208 1.00 . A A . 26 GLY O 1 1
12 15765 1 1 23 PRO C C 19.069 3.835 -4.406 1.00 . A A . 27 PRO C 1 1
12 15766 1 1 23 PRO CA C 20.049 2.970 -3.603 1.00 . A A . 27 PRO CA 1 1
12 15767 1 1 23 PRO CB C 20.476 1.737 -4.427 1.00 . A A . 27 PRO CB 1 1
12 15768 1 1 23 PRO CD C 19.211 0.948 -2.558 1.00 . A A . 27 PRO CD 1 1
12 15769 1 1 23 PRO CG C 20.295 0.562 -3.519 1.00 . A A . 27 PRO CG 1 1
12 15770 1 1 23 PRO HA H 20.921 3.560 -3.362 1.00 . A A . 27 PRO HA 1 1
12 15771 1 1 23 PRO HB2 H 19.847 1.657 -5.302 1.00 . A A . 27 PRO HB2 1 1
12 15772 1 1 23 PRO HB3 H 21.508 1.844 -4.730 1.00 . A A . 27 PRO HB3 1 1
12 15773 1 1 23 PRO HD2 H 18.237 0.761 -2.987 1.00 . A A . 27 PRO HD2 1 1
12 15774 1 1 23 PRO HD3 H 19.324 0.422 -1.623 1.00 . A A . 27 PRO HD3 1 1
12 15775 1 1 23 PRO HG2 H 19.998 -0.304 -4.093 1.00 . A A . 27 PRO HG2 1 1
12 15776 1 1 23 PRO HG3 H 21.214 0.363 -2.987 1.00 . A A . 27 PRO HG3 1 1
12 15777 1 1 23 PRO N N 19.446 2.393 -2.383 1.00 . A A . 27 PRO N 1 1
12 15778 1 1 23 PRO O O 19.444 4.903 -4.902 1.00 . A A . 27 PRO O 1 1
12 15779 1 1 24 ARG C C 15.480 4.153 -4.452 1.00 . A A . 28 ARG C 1 1
12 15780 1 1 24 ARG CA C 16.782 4.086 -5.268 1.00 . A A . 28 ARG CA 1 1
12 15781 1 1 24 ARG CB C 16.512 3.407 -6.614 1.00 . A A . 28 ARG CB 1 1
12 15782 1 1 24 ARG CD C 16.882 3.403 -9.100 1.00 . A A . 28 ARG CD 1 1
12 15783 1 1 24 ARG CG C 17.323 3.983 -7.763 1.00 . A A . 28 ARG CG 1 1
12 15784 1 1 24 ARG CZ C 17.896 2.811 -11.293 1.00 . A A . 28 ARG CZ 1 1
12 15785 1 1 24 ARG H H 17.594 2.507 -4.112 1.00 . A A . 28 ARG H 1 1
12 15786 1 1 24 ARG HA H 17.143 5.085 -5.443 1.00 . A A . 28 ARG HA 1 1
12 15787 1 1 24 ARG HB2 H 16.747 2.357 -6.527 1.00 . A A . 28 ARG HB2 1 1
12 15788 1 1 24 ARG HB3 H 15.464 3.513 -6.853 1.00 . A A . 28 ARG HB3 1 1
12 15789 1 1 24 ARG HD2 H 16.455 2.426 -8.928 1.00 . A A . 28 ARG HD2 1 1
12 15790 1 1 24 ARG HD3 H 16.133 4.051 -9.532 1.00 . A A . 28 ARG HD3 1 1
12 15791 1 1 24 ARG HE H 18.886 3.546 -9.719 1.00 . A A . 28 ARG HE 1 1
12 15792 1 1 24 ARG HG2 H 17.191 5.055 -7.784 1.00 . A A . 28 ARG HG2 1 1
12 15793 1 1 24 ARG HG3 H 18.366 3.750 -7.606 1.00 . A A . 28 ARG HG3 1 1
12 15794 1 1 24 ARG HH11 H 15.897 2.482 -11.227 1.00 . A A . 28 ARG HH11 1 1
12 15795 1 1 24 ARG HH12 H 16.662 2.086 -12.730 1.00 . A A . 28 ARG HH12 1 1
12 15796 1 1 24 ARG HH21 H 19.865 3.019 -11.693 1.00 . A A . 28 ARG HH21 1 1
12 15797 1 1 24 ARG HH22 H 18.907 2.389 -12.991 1.00 . A A . 28 ARG HH22 1 1
12 15798 1 1 24 ARG N N 17.820 3.364 -4.530 1.00 . A A . 28 ARG N 1 1
12 15799 1 1 24 ARG NE N 18.000 3.274 -10.039 1.00 . A A . 28 ARG NE 1 1
12 15800 1 1 24 ARG NH1 N 16.720 2.427 -11.791 1.00 . A A . 28 ARG NH1 1 1
12 15801 1 1 24 ARG NH2 N 18.977 2.733 -12.055 1.00 . A A . 28 ARG NH2 1 1
12 15802 1 1 24 ARG O O 15.160 3.190 -3.748 1.00 . A A . 28 ARG O 1 1
12 15803 1 1 25 PRO C C 12.284 4.638 -4.424 1.00 . A A . 29 PRO C 1 1
12 15804 1 1 25 PRO CA C 13.432 5.415 -3.775 1.00 . A A . 29 PRO CA 1 1
12 15805 1 1 25 PRO CB C 13.130 6.925 -3.808 1.00 . A A . 29 PRO CB 1 1
12 15806 1 1 25 PRO CD C 14.966 6.511 -5.299 1.00 . A A . 29 PRO CD 1 1
12 15807 1 1 25 PRO CG C 14.312 7.571 -4.462 1.00 . A A . 29 PRO CG 1 1
12 15808 1 1 25 PRO HA H 13.545 5.090 -2.750 1.00 . A A . 29 PRO HA 1 1
12 15809 1 1 25 PRO HB2 H 12.227 7.096 -4.376 1.00 . A A . 29 PRO HB2 1 1
12 15810 1 1 25 PRO HB3 H 12.995 7.288 -2.799 1.00 . A A . 29 PRO HB3 1 1
12 15811 1 1 25 PRO HD2 H 14.508 6.460 -6.277 1.00 . A A . 29 PRO HD2 1 1
12 15812 1 1 25 PRO HD3 H 16.022 6.698 -5.382 1.00 . A A . 29 PRO HD3 1 1
12 15813 1 1 25 PRO HG2 H 13.985 8.390 -5.087 1.00 . A A . 29 PRO HG2 1 1
12 15814 1 1 25 PRO HG3 H 14.999 7.928 -3.707 1.00 . A A . 29 PRO HG3 1 1
12 15815 1 1 25 PRO N N 14.698 5.281 -4.521 1.00 . A A . 29 PRO N 1 1
12 15816 1 1 25 PRO O O 12.095 4.702 -5.642 1.00 . A A . 29 PRO O 1 1
12 15817 1 1 26 ARG C C 9.087 3.567 -3.421 1.00 . A A . 30 ARG C 1 1
12 15818 1 1 26 ARG CA C 10.398 3.113 -4.079 1.00 . A A . 30 ARG CA 1 1
12 15819 1 1 26 ARG CB C 10.654 1.619 -3.826 1.00 . A A . 30 ARG CB 1 1
12 15820 1 1 26 ARG CD C 11.253 -0.605 -4.830 1.00 . A A . 30 ARG CD 1 1
12 15821 1 1 26 ARG CG C 10.668 0.775 -5.091 1.00 . A A . 30 ARG CG 1 1
12 15822 1 1 26 ARG CZ C 11.749 -2.138 -6.729 1.00 . A A . 30 ARG CZ 1 1
12 15823 1 1 26 ARG H H 11.735 3.905 -2.640 1.00 . A A . 30 ARG H 1 1
12 15824 1 1 26 ARG HA H 10.317 3.276 -5.143 1.00 . A A . 30 ARG HA 1 1
12 15825 1 1 26 ARG HB2 H 11.611 1.509 -3.337 1.00 . A A . 30 ARG HB2 1 1
12 15826 1 1 26 ARG HB3 H 9.882 1.239 -3.175 1.00 . A A . 30 ARG HB3 1 1
12 15827 1 1 26 ARG HD2 H 12.329 -0.523 -4.791 1.00 . A A . 30 ARG HD2 1 1
12 15828 1 1 26 ARG HD3 H 10.886 -0.962 -3.880 1.00 . A A . 30 ARG HD3 1 1
12 15829 1 1 26 ARG HE H 9.938 -1.809 -5.945 1.00 . A A . 30 ARG HE 1 1
12 15830 1 1 26 ARG HG2 H 9.656 0.663 -5.450 1.00 . A A . 30 ARG HG2 1 1
12 15831 1 1 26 ARG HG3 H 11.266 1.275 -5.840 1.00 . A A . 30 ARG HG3 1 1
12 15832 1 1 26 ARG HH11 H 13.399 -1.196 -6.023 1.00 . A A . 30 ARG HH11 1 1
12 15833 1 1 26 ARG HH12 H 13.675 -2.285 -7.340 1.00 . A A . 30 ARG HH12 1 1
12 15834 1 1 26 ARG HH21 H 10.329 -3.231 -7.665 1.00 . A A . 30 ARG HH21 1 1
12 15835 1 1 26 ARG HH22 H 11.940 -3.436 -8.267 1.00 . A A . 30 ARG HH22 1 1
12 15836 1 1 26 ARG N N 11.527 3.907 -3.598 1.00 . A A . 30 ARG N 1 1
12 15837 1 1 26 ARG NE N 10.885 -1.567 -5.875 1.00 . A A . 30 ARG NE 1 1
12 15838 1 1 26 ARG NH1 N 13.049 -1.849 -6.695 1.00 . A A . 30 ARG NH1 1 1
12 15839 1 1 26 ARG NH2 N 11.303 -3.006 -7.627 1.00 . A A . 30 ARG NH2 1 1
12 15840 1 1 26 ARG O O 8.231 4.145 -4.089 1.00 . A A . 30 ARG O 1 1
12 15841 1 1 27 LEU C C 7.926 5.077 -0.712 1.00 . A A . 31 LEU C 1 1
12 15842 1 1 27 LEU CA C 7.752 3.699 -1.353 1.00 . A A . 31 LEU CA 1 1
12 15843 1 1 27 LEU CB C 7.448 2.631 -0.281 1.00 . A A . 31 LEU CB 1 1
12 15844 1 1 27 LEU CD1 C 5.252 1.953 -1.378 1.00 . A A . 31 LEU CD1 1 1
12 15845 1 1 27 LEU CD2 C 7.229 0.440 -1.564 1.00 . A A . 31 LEU CD2 1 1
12 15846 1 1 27 LEU CG C 6.513 1.460 -0.686 1.00 . A A . 31 LEU CG 1 1
12 15847 1 1 27 LEU H H 9.683 2.872 -1.635 1.00 . A A . 31 LEU H 1 1
12 15848 1 1 27 LEU HA H 6.916 3.746 -2.042 1.00 . A A . 31 LEU HA 1 1
12 15849 1 1 27 LEU HB2 H 8.387 2.207 0.040 1.00 . A A . 31 LEU HB2 1 1
12 15850 1 1 27 LEU HB3 H 7.000 3.133 0.564 1.00 . A A . 31 LEU HB3 1 1
12 15851 1 1 27 LEU HD11 H 4.991 2.924 -0.987 1.00 . A A . 31 LEU HD11 1 1
12 15852 1 1 27 LEU HD12 H 4.449 1.257 -1.194 1.00 . A A . 31 LEU HD12 1 1
12 15853 1 1 27 LEU HD13 H 5.429 2.027 -2.441 1.00 . A A . 31 LEU HD13 1 1
12 15854 1 1 27 LEU HD21 H 7.739 0.948 -2.365 1.00 . A A . 31 LEU HD21 1 1
12 15855 1 1 27 LEU HD22 H 6.502 -0.246 -1.977 1.00 . A A . 31 LEU HD22 1 1
12 15856 1 1 27 LEU HD23 H 7.942 -0.109 -0.968 1.00 . A A . 31 LEU HD23 1 1
12 15857 1 1 27 LEU HG H 6.202 0.950 0.214 1.00 . A A . 31 LEU HG 1 1
12 15858 1 1 27 LEU N N 8.952 3.321 -2.108 1.00 . A A . 31 LEU N 1 1
12 15859 1 1 27 LEU O O 8.783 5.267 0.159 1.00 . A A . 31 LEU O 1 1
12 15860 1 1 28 TRP C C 5.738 8.024 -0.633 1.00 . A A . 32 TRP C 1 1
12 15861 1 1 28 TRP CA C 7.146 7.419 -0.664 1.00 . A A . 32 TRP CA 1 1
12 15862 1 1 28 TRP CB C 8.098 8.287 -1.528 1.00 . A A . 32 TRP CB 1 1
12 15863 1 1 28 TRP CD1 C 7.715 7.495 -3.945 1.00 . A A . 32 TRP CD1 1 1
12 15864 1 1 28 TRP CD2 C 7.176 9.641 -3.592 1.00 . A A . 32 TRP CD2 1 1
12 15865 1 1 28 TRP CE2 C 6.919 9.330 -4.939 1.00 . A A . 32 TRP CE2 1 1
12 15866 1 1 28 TRP CE3 C 6.911 10.942 -3.142 1.00 . A A . 32 TRP CE3 1 1
12 15867 1 1 28 TRP CG C 7.682 8.449 -2.970 1.00 . A A . 32 TRP CG 1 1
12 15868 1 1 28 TRP CH2 C 6.165 11.526 -5.371 1.00 . A A . 32 TRP CH2 1 1
12 15869 1 1 28 TRP CZ2 C 6.413 10.265 -5.839 1.00 . A A . 32 TRP CZ2 1 1
12 15870 1 1 28 TRP CZ3 C 6.409 11.869 -4.036 1.00 . A A . 32 TRP CZ3 1 1
12 15871 1 1 28 TRP H H 6.439 5.801 -1.848 1.00 . A A . 32 TRP H 1 1
12 15872 1 1 28 TRP HA H 7.526 7.387 0.346 1.00 . A A . 32 TRP HA 1 1
12 15873 1 1 28 TRP HB2 H 8.158 9.272 -1.098 1.00 . A A . 32 TRP HB2 1 1
12 15874 1 1 28 TRP HB3 H 9.082 7.839 -1.515 1.00 . A A . 32 TRP HB3 1 1
12 15875 1 1 28 TRP HD1 H 8.051 6.481 -3.794 1.00 . A A . 32 TRP HD1 1 1
12 15876 1 1 28 TRP HE1 H 7.175 7.525 -5.971 1.00 . A A . 32 TRP HE1 1 1
12 15877 1 1 28 TRP HE3 H 7.093 11.226 -2.115 1.00 . A A . 32 TRP HE3 1 1
12 15878 1 1 28 TRP HH2 H 5.773 12.283 -6.035 1.00 . A A . 32 TRP HH2 1 1
12 15879 1 1 28 TRP HZ2 H 6.217 10.018 -6.872 1.00 . A A . 32 TRP HZ2 1 1
12 15880 1 1 28 TRP HZ3 H 6.202 12.876 -3.706 1.00 . A A . 32 TRP HZ3 1 1
12 15881 1 1 28 TRP N N 7.104 6.036 -1.165 1.00 . A A . 32 TRP N 1 1
12 15882 1 1 28 TRP NE1 N 7.252 8.016 -5.129 1.00 . A A . 32 TRP NE1 1 1
12 15883 1 1 28 TRP O O 4.854 7.580 -1.369 1.00 . A A . 32 TRP O 1 1
12 15884 1 1 29 GLU C C 3.825 10.431 -0.956 1.00 . A A . 33 GLU C 1 1
12 15885 1 1 29 GLU CA C 4.244 9.732 0.345 1.00 . A A . 33 GLU CA 1 1
12 15886 1 1 29 GLU CB C 4.293 10.738 1.498 1.00 . A A . 33 GLU CB 1 1
12 15887 1 1 29 GLU CD C 4.151 11.110 3.995 1.00 . A A . 33 GLU CD 1 1
12 15888 1 1 29 GLU CG C 4.035 10.111 2.860 1.00 . A A . 33 GLU CG 1 1
12 15889 1 1 29 GLU H H 6.302 9.375 0.742 1.00 . A A . 33 GLU H 1 1
12 15890 1 1 29 GLU HA H 3.511 8.974 0.576 1.00 . A A . 33 GLU HA 1 1
12 15891 1 1 29 GLU HB2 H 5.268 11.201 1.517 1.00 . A A . 33 GLU HB2 1 1
12 15892 1 1 29 GLU HB3 H 3.545 11.500 1.329 1.00 . A A . 33 GLU HB3 1 1
12 15893 1 1 29 GLU HG2 H 3.039 9.695 2.869 1.00 . A A . 33 GLU HG2 1 1
12 15894 1 1 29 GLU HG3 H 4.755 9.321 3.020 1.00 . A A . 33 GLU HG3 1 1
12 15895 1 1 29 GLU N N 5.547 9.058 0.204 1.00 . A A . 33 GLU N 1 1
12 15896 1 1 29 GLU O O 4.490 11.366 -1.418 1.00 . A A . 33 GLU O 1 1
12 15897 1 1 29 GLU OE1 O 5.276 11.309 4.497 1.00 . A A . 33 GLU OE1 1 1
12 15898 1 1 29 GLU OE2 O 3.116 11.691 4.382 1.00 . A A . 33 GLU OE2 1 1
12 15899 1 1 30 GLY C C 2.627 9.679 -3.984 1.00 . A A . 34 GLY C 1 1
12 15900 1 1 30 GLY CA C 2.201 10.500 -2.780 1.00 . A A . 34 GLY CA 1 1
12 15901 1 1 30 GLY H H 2.243 9.208 -1.106 1.00 . A A . 34 GLY H 1 1
12 15902 1 1 30 GLY HA2 H 1.122 10.517 -2.733 1.00 . A A . 34 GLY HA2 1 1
12 15903 1 1 30 GLY HA3 H 2.562 11.508 -2.900 1.00 . A A . 34 GLY HA3 1 1
12 15904 1 1 30 GLY N N 2.717 9.952 -1.534 1.00 . A A . 34 GLY N 1 1
12 15905 1 1 30 GLY O O 2.717 10.204 -5.098 1.00 . A A . 34 GLY O 1 1
12 15906 1 1 31 GLN C C 2.112 6.629 -5.257 1.00 . A A . 35 GLN C 1 1
12 15907 1 1 31 GLN CA C 3.305 7.469 -4.805 1.00 . A A . 35 GLN CA 1 1
12 15908 1 1 31 GLN CB C 4.475 6.584 -4.290 1.00 . A A . 35 GLN CB 1 1
12 15909 1 1 31 GLN CD C 5.751 4.796 -5.620 1.00 . A A . 35 GLN CD 1 1
12 15910 1 1 31 GLN CG C 4.507 5.141 -4.821 1.00 . A A . 35 GLN CG 1 1
12 15911 1 1 31 GLN H H 2.783 8.035 -2.838 1.00 . A A . 35 GLN H 1 1
12 15912 1 1 31 GLN HA H 3.651 8.061 -5.640 1.00 . A A . 35 GLN HA 1 1
12 15913 1 1 31 GLN HB2 H 5.408 7.056 -4.568 1.00 . A A . 35 GLN HB2 1 1
12 15914 1 1 31 GLN HB3 H 4.419 6.544 -3.209 1.00 . A A . 35 GLN HB3 1 1
12 15915 1 1 31 GLN HE21 H 5.575 2.897 -5.059 1.00 . A A . 35 GLN HE21 1 1
12 15916 1 1 31 GLN HE22 H 6.922 3.255 -6.075 1.00 . A A . 35 GLN HE22 1 1
12 15917 1 1 31 GLN HG2 H 4.454 4.457 -3.981 1.00 . A A . 35 GLN HG2 1 1
12 15918 1 1 31 GLN HG3 H 3.643 4.993 -5.453 1.00 . A A . 35 GLN HG3 1 1
12 15919 1 1 31 GLN N N 2.886 8.385 -3.751 1.00 . A A . 35 GLN N 1 1
12 15920 1 1 31 GLN NE2 N 6.119 3.520 -5.584 1.00 . A A . 35 GLN NE2 1 1
12 15921 1 1 31 GLN O O 1.503 5.924 -4.444 1.00 . A A . 35 GLN O 1 1
12 15922 1 1 31 GLN OE1 O 6.366 5.648 -6.265 1.00 . A A . 35 GLN OE1 1 1
12 15923 1 1 32 ASP C C 1.086 4.461 -7.168 1.00 . A A . 36 ASP C 1 1
12 15924 1 1 32 ASP CA C 0.673 5.927 -7.113 1.00 . A A . 36 ASP CA 1 1
12 15925 1 1 32 ASP CB C 0.268 6.435 -8.502 1.00 . A A . 36 ASP CB 1 1
12 15926 1 1 32 ASP CG C -0.476 7.755 -8.443 1.00 . A A . 36 ASP CG 1 1
12 15927 1 1 32 ASP H H 2.290 7.306 -7.142 1.00 . A A . 36 ASP H 1 1
12 15928 1 1 32 ASP HA H -0.170 6.019 -6.443 1.00 . A A . 36 ASP HA 1 1
12 15929 1 1 32 ASP HB2 H 1.149 6.568 -9.099 1.00 . A A . 36 ASP HB2 1 1
12 15930 1 1 32 ASP HB3 H -0.372 5.704 -8.972 1.00 . A A . 36 ASP HB3 1 1
12 15931 1 1 32 ASP N N 1.779 6.711 -6.555 1.00 . A A . 36 ASP N 1 1
12 15932 1 1 32 ASP O O 1.976 4.075 -7.934 1.00 . A A . 36 ASP O 1 1
12 15933 1 1 32 ASP OD1 O 0.178 8.797 -8.227 1.00 . A A . 36 ASP OD1 1 1
12 15934 1 1 32 ASP OD2 O -1.713 7.748 -8.615 1.00 . A A . 36 ASP OD2 1 1
12 15935 1 1 33 VAL C C -0.386 1.344 -6.670 1.00 . A A . 37 VAL C 1 1
12 15936 1 1 33 VAL CA C 0.748 2.246 -6.210 1.00 . A A . 37 VAL CA 1 1
12 15937 1 1 33 VAL CB C 1.083 1.874 -4.737 1.00 . A A . 37 VAL CB 1 1
12 15938 1 1 33 VAL CG1 C 2.429 2.449 -4.333 1.00 . A A . 37 VAL CG1 1 1
12 15939 1 1 33 VAL CG2 C -0.026 2.315 -3.762 1.00 . A A . 37 VAL CG2 1 1
12 15940 1 1 33 VAL H H -0.254 4.046 -5.751 1.00 . A A . 37 VAL H 1 1
12 15941 1 1 33 VAL HA H 1.621 2.044 -6.810 1.00 . A A . 37 VAL HA 1 1
12 15942 1 1 33 VAL HB H 1.155 0.800 -4.686 1.00 . A A . 37 VAL HB 1 1
12 15943 1 1 33 VAL HG11 H 2.365 3.525 -4.314 1.00 . A A . 37 VAL HG11 1 1
12 15944 1 1 33 VAL HG12 H 3.180 2.146 -5.050 1.00 . A A . 37 VAL HG12 1 1
12 15945 1 1 33 VAL HG13 H 2.700 2.087 -3.355 1.00 . A A . 37 VAL HG13 1 1
12 15946 1 1 33 VAL HG21 H 0.080 3.366 -3.538 1.00 . A A . 37 VAL HG21 1 1
12 15947 1 1 33 VAL HG22 H 0.044 1.741 -2.851 1.00 . A A . 37 VAL HG22 1 1
12 15948 1 1 33 VAL HG23 H -0.993 2.143 -4.216 1.00 . A A . 37 VAL HG23 1 1
12 15949 1 1 33 VAL N N 0.435 3.663 -6.331 1.00 . A A . 37 VAL N 1 1
12 15950 1 1 33 VAL O O -1.533 1.778 -6.824 1.00 . A A . 37 VAL O 1 1
12 15951 1 1 34 LEU C C -1.003 -2.005 -6.201 1.00 . A A . 38 LEU C 1 1
12 15952 1 1 34 LEU CA C -0.967 -0.941 -7.280 1.00 . A A . 38 LEU CA 1 1
12 15953 1 1 34 LEU CB C -0.576 -1.521 -8.640 1.00 . A A . 38 LEU CB 1 1
12 15954 1 1 34 LEU CD1 C 0.005 -1.084 -11.042 1.00 . A A . 38 LEU CD1 1 1
12 15955 1 1 34 LEU CD2 C -2.200 -0.334 -10.133 1.00 . A A . 38 LEU CD2 1 1
12 15956 1 1 34 LEU CG C -0.730 -0.557 -9.821 1.00 . A A . 38 LEU CG 1 1
12 15957 1 1 34 LEU H H 0.915 -0.165 -6.767 1.00 . A A . 38 LEU H 1 1
12 15958 1 1 34 LEU HA H -1.945 -0.492 -7.356 1.00 . A A . 38 LEU HA 1 1
12 15959 1 1 34 LEU HB2 H 0.459 -1.822 -8.587 1.00 . A A . 38 LEU HB2 1 1
12 15960 1 1 34 LEU HB3 H -1.182 -2.393 -8.831 1.00 . A A . 38 LEU HB3 1 1
12 15961 1 1 34 LEU HD11 H 1.023 -0.719 -11.034 1.00 . A A . 38 LEU HD11 1 1
12 15962 1 1 34 LEU HD12 H -0.492 -0.744 -11.937 1.00 . A A . 38 LEU HD12 1 1
12 15963 1 1 34 LEU HD13 H 0.011 -2.164 -11.020 1.00 . A A . 38 LEU HD13 1 1
12 15964 1 1 34 LEU HD21 H -2.471 0.676 -9.887 1.00 . A A . 38 LEU HD21 1 1
12 15965 1 1 34 LEU HD22 H -2.794 -1.020 -9.542 1.00 . A A . 38 LEU HD22 1 1
12 15966 1 1 34 LEU HD23 H -2.377 -0.517 -11.181 1.00 . A A . 38 LEU HD23 1 1
12 15967 1 1 34 LEU HG H -0.296 0.396 -9.557 1.00 . A A . 38 LEU HG 1 1
12 15968 1 1 34 LEU N N -0.027 0.082 -6.883 1.00 . A A . 38 LEU N 1 1
12 15969 1 1 34 LEU O O -0.110 -2.855 -6.095 1.00 . A A . 38 LEU O 1 1
12 15970 1 1 35 ALA C C -3.131 -4.009 -4.716 1.00 . A A . 39 ALA C 1 1
12 15971 1 1 35 ALA CA C -2.260 -2.833 -4.283 1.00 . A A . 39 ALA CA 1 1
12 15972 1 1 35 ALA CB C -2.887 -2.067 -3.126 1.00 . A A . 39 ALA CB 1 1
12 15973 1 1 35 ALA H H -2.713 -1.219 -5.552 1.00 . A A . 39 ALA H 1 1
12 15974 1 1 35 ALA HA H -1.287 -3.203 -3.961 1.00 . A A . 39 ALA HA 1 1
12 15975 1 1 35 ALA HB1 H -2.470 -2.412 -2.197 1.00 . A A . 39 ALA HB1 1 1
12 15976 1 1 35 ALA HB2 H -3.953 -2.226 -3.123 1.00 . A A . 39 ALA HB2 1 1
12 15977 1 1 35 ALA HB3 H -2.681 -1.010 -3.240 1.00 . A A . 39 ALA HB3 1 1
12 15978 1 1 35 ALA N N -2.051 -1.923 -5.392 1.00 . A A . 39 ALA N 1 1
12 15979 1 1 35 ALA O O -4.338 -3.865 -4.932 1.00 . A A . 39 ALA O 1 1
12 15980 1 1 36 ARG C C -4.061 -6.948 -4.156 1.00 . A A . 40 ARG C 1 1
12 15981 1 1 36 ARG CA C -3.177 -6.399 -5.281 1.00 . A A . 40 ARG CA 1 1
12 15982 1 1 36 ARG CB C -2.135 -7.444 -5.670 1.00 . A A . 40 ARG CB 1 1
12 15983 1 1 36 ARG CD C -1.250 -8.988 -7.451 1.00 . A A . 40 ARG CD 1 1
12 15984 1 1 36 ARG CG C -2.454 -8.199 -6.952 1.00 . A A . 40 ARG CG 1 1
12 15985 1 1 36 ARG CZ C -0.806 -11.289 -8.288 1.00 . A A . 40 ARG CZ 1 1
12 15986 1 1 36 ARG H H -1.533 -5.207 -4.685 1.00 . A A . 40 ARG H 1 1
12 15987 1 1 36 ARG HA H -3.793 -6.167 -6.145 1.00 . A A . 40 ARG HA 1 1
12 15988 1 1 36 ARG HB2 H -1.178 -6.954 -5.787 1.00 . A A . 40 ARG HB2 1 1
12 15989 1 1 36 ARG HB3 H -2.062 -8.155 -4.869 1.00 . A A . 40 ARG HB3 1 1
12 15990 1 1 36 ARG HD2 H -0.949 -8.598 -8.413 1.00 . A A . 40 ARG HD2 1 1
12 15991 1 1 36 ARG HD3 H -0.440 -8.869 -6.748 1.00 . A A . 40 ARG HD3 1 1
12 15992 1 1 36 ARG HE H -2.356 -10.750 -7.144 1.00 . A A . 40 ARG HE 1 1
12 15993 1 1 36 ARG HG2 H -3.265 -8.886 -6.759 1.00 . A A . 40 ARG HG2 1 1
12 15994 1 1 36 ARG HG3 H -2.752 -7.494 -7.711 1.00 . A A . 40 ARG HG3 1 1
12 15995 1 1 36 ARG HH11 H 0.587 -9.944 -8.884 1.00 . A A . 40 ARG HH11 1 1
12 15996 1 1 36 ARG HH12 H 0.842 -11.567 -9.433 1.00 . A A . 40 ARG HH12 1 1
12 15997 1 1 36 ARG HH21 H -2.004 -12.865 -7.877 1.00 . A A . 40 ARG HH21 1 1
12 15998 1 1 36 ARG HH22 H -0.626 -13.218 -8.865 1.00 . A A . 40 ARG HH22 1 1
12 15999 1 1 36 ARG N N -2.495 -5.172 -4.863 1.00 . A A . 40 ARG N 1 1
12 16000 1 1 36 ARG NE N -1.551 -10.417 -7.593 1.00 . A A . 40 ARG NE 1 1
12 16001 1 1 36 ARG NH1 N 0.299 -10.902 -8.921 1.00 . A A . 40 ARG NH1 1 1
12 16002 1 1 36 ARG NH2 N -1.176 -12.562 -8.348 1.00 . A A . 40 ARG NH2 1 1
12 16003 1 1 36 ARG O O -3.580 -7.188 -3.043 1.00 . A A . 40 ARG O 1 1
12 16004 1 1 37 TRP C C -6.522 -9.155 -3.647 1.00 . A A . 41 TRP C 1 1
12 16005 1 1 37 TRP CA C -6.302 -7.647 -3.466 1.00 . A A . 41 TRP CA 1 1
12 16006 1 1 37 TRP CB C -7.626 -6.866 -3.537 1.00 . A A . 41 TRP CB 1 1
12 16007 1 1 37 TRP CD1 C -9.652 -7.650 -2.158 1.00 . A A . 41 TRP CD1 1 1
12 16008 1 1 37 TRP CD2 C -8.172 -6.442 -0.986 1.00 . A A . 41 TRP CD2 1 1
12 16009 1 1 37 TRP CE2 C -9.229 -6.811 -0.132 1.00 . A A . 41 TRP CE2 1 1
12 16010 1 1 37 TRP CE3 C -7.122 -5.675 -0.463 1.00 . A A . 41 TRP CE3 1 1
12 16011 1 1 37 TRP CG C -8.463 -6.990 -2.285 1.00 . A A . 41 TRP CG 1 1
12 16012 1 1 37 TRP CH2 C -8.227 -5.694 1.693 1.00 . A A . 41 TRP CH2 1 1
12 16013 1 1 37 TRP CZ2 C -9.266 -6.441 1.211 1.00 . A A . 41 TRP CZ2 1 1
12 16014 1 1 37 TRP CZ3 C -7.161 -5.311 0.869 1.00 . A A . 41 TRP CZ3 1 1
12 16015 1 1 37 TRP H H -5.668 -6.911 -5.354 1.00 . A A . 41 TRP H 1 1
12 16016 1 1 37 TRP HA H -5.864 -7.488 -2.491 1.00 . A A . 41 TRP HA 1 1
12 16017 1 1 37 TRP HB2 H -7.403 -5.817 -3.679 1.00 . A A . 41 TRP HB2 1 1
12 16018 1 1 37 TRP HB3 H -8.212 -7.218 -4.376 1.00 . A A . 41 TRP HB3 1 1
12 16019 1 1 37 TRP HD1 H -10.144 -8.174 -2.964 1.00 . A A . 41 TRP HD1 1 1
12 16020 1 1 37 TRP HE1 H -10.952 -7.935 -0.534 1.00 . A A . 41 TRP HE1 1 1
12 16021 1 1 37 TRP HE3 H -6.291 -5.369 -1.082 1.00 . A A . 41 TRP HE3 1 1
12 16022 1 1 37 TRP HH2 H -8.216 -5.387 2.729 1.00 . A A . 41 TRP HH2 1 1
12 16023 1 1 37 TRP HZ2 H -10.080 -6.729 1.860 1.00 . A A . 41 TRP HZ2 1 1
12 16024 1 1 37 TRP HZ3 H -6.360 -4.720 1.289 1.00 . A A . 41 TRP HZ3 1 1
12 16025 1 1 37 TRP N N -5.351 -7.130 -4.452 1.00 . A A . 41 TRP N 1 1
12 16026 1 1 37 TRP NE1 N -10.119 -7.546 -0.870 1.00 . A A . 41 TRP NE1 1 1
12 16027 1 1 37 TRP O O -6.203 -9.719 -4.698 1.00 . A A . 41 TRP O 1 1
12 16028 1 1 38 THR C C -8.556 -11.666 -3.425 1.00 . A A . 42 THR C 1 1
12 16029 1 1 38 THR CA C -7.328 -11.243 -2.584 1.00 . A A . 42 THR CA 1 1
12 16030 1 1 38 THR CB C -7.459 -11.768 -1.117 1.00 . A A . 42 THR CB 1 1
12 16031 1 1 38 THR CG2 C -8.599 -11.089 -0.345 1.00 . A A . 42 THR CG2 1 1
12 16032 1 1 38 THR H H -7.322 -9.264 -1.811 1.00 . A A . 42 THR H 1 1
12 16033 1 1 38 THR HA H -6.456 -11.715 -3.015 1.00 . A A . 42 THR HA 1 1
12 16034 1 1 38 THR HB H -6.530 -11.556 -0.604 1.00 . A A . 42 THR HB 1 1
12 16035 1 1 38 THR HG1 H -8.125 -13.441 -0.309 1.00 . A A . 42 THR HG1 1 1
12 16036 1 1 38 THR HG21 H -9.266 -10.606 -1.044 1.00 . A A . 42 THR HG21 1 1
12 16037 1 1 38 THR HG22 H -8.192 -10.351 0.331 1.00 . A A . 42 THR HG22 1 1
12 16038 1 1 38 THR HG23 H -9.144 -11.831 0.218 1.00 . A A . 42 THR HG23 1 1
12 16039 1 1 38 THR N N -7.075 -9.790 -2.601 1.00 . A A . 42 THR N 1 1
12 16040 1 1 38 THR O O -8.893 -12.854 -3.472 1.00 . A A . 42 THR O 1 1
12 16041 1 1 38 THR OG1 O -7.662 -13.188 -1.111 1.00 . A A . 42 THR OG1 1 1
12 16042 1 1 39 ASP C C -9.968 -11.279 -6.378 1.00 . A A . 43 ASP C 1 1
12 16043 1 1 39 ASP CA C -10.381 -10.990 -4.924 1.00 . A A . 43 ASP CA 1 1
12 16044 1 1 39 ASP CB C -11.409 -9.834 -4.868 1.00 . A A . 43 ASP CB 1 1
12 16045 1 1 39 ASP CG C -10.833 -8.448 -5.167 1.00 . A A . 43 ASP CG 1 1
12 16046 1 1 39 ASP H H -8.888 -9.777 -4.018 1.00 . A A . 43 ASP H 1 1
12 16047 1 1 39 ASP HA H -10.845 -11.880 -4.525 1.00 . A A . 43 ASP HA 1 1
12 16048 1 1 39 ASP HB2 H -12.189 -10.029 -5.591 1.00 . A A . 43 ASP HB2 1 1
12 16049 1 1 39 ASP HB3 H -11.848 -9.810 -3.879 1.00 . A A . 43 ASP HB3 1 1
12 16050 1 1 39 ASP N N -9.207 -10.700 -4.087 1.00 . A A . 43 ASP N 1 1
12 16051 1 1 39 ASP O O -10.815 -11.578 -7.228 1.00 . A A . 43 ASP O 1 1
12 16052 1 1 39 ASP OD1 O -9.880 -8.347 -5.969 1.00 . A A . 43 ASP OD1 1 1
12 16053 1 1 39 ASP OD2 O -11.348 -7.462 -4.598 1.00 . A A . 43 ASP OD2 1 1
12 16054 1 1 40 GLY C C -7.943 -10.155 -8.769 1.00 . A A . 44 GLY C 1 1
12 16055 1 1 40 GLY CA C -8.126 -11.437 -7.973 1.00 . A A . 44 GLY CA 1 1
12 16056 1 1 40 GLY H H -8.040 -10.970 -5.910 1.00 . A A . 44 GLY H 1 1
12 16057 1 1 40 GLY HA2 H -7.170 -11.933 -7.886 1.00 . A A . 44 GLY HA2 1 1
12 16058 1 1 40 GLY HA3 H -8.807 -12.083 -8.505 1.00 . A A . 44 GLY HA3 1 1
12 16059 1 1 40 GLY N N -8.656 -11.198 -6.639 1.00 . A A . 44 GLY N 1 1
12 16060 1 1 40 GLY O O -7.248 -10.148 -9.791 1.00 . A A . 44 GLY O 1 1
12 16061 1 1 41 LEU C C -7.469 -6.866 -8.268 1.00 . A A . 45 LEU C 1 1
12 16062 1 1 41 LEU CA C -8.497 -7.771 -8.945 1.00 . A A . 45 LEU CA 1 1
12 16063 1 1 41 LEU CB C -9.869 -7.099 -8.930 1.00 . A A . 45 LEU CB 1 1
12 16064 1 1 41 LEU CD1 C -12.219 -7.937 -9.147 1.00 . A A . 45 LEU CD1 1 1
12 16065 1 1 41 LEU CD2 C -11.093 -6.854 -11.096 1.00 . A A . 45 LEU CD2 1 1
12 16066 1 1 41 LEU CG C -10.900 -7.725 -9.868 1.00 . A A . 45 LEU CG 1 1
12 16067 1 1 41 LEU H H -9.111 -9.160 -7.482 1.00 . A A . 45 LEU H 1 1
12 16068 1 1 41 LEU HA H -8.199 -7.930 -9.970 1.00 . A A . 45 LEU HA 1 1
12 16069 1 1 41 LEU HB2 H -10.257 -7.143 -7.920 1.00 . A A . 45 LEU HB2 1 1
12 16070 1 1 41 LEU HB3 H -9.744 -6.062 -9.208 1.00 . A A . 45 LEU HB3 1 1
12 16071 1 1 41 LEU HD11 H -12.574 -6.992 -8.761 1.00 . A A . 45 LEU HD11 1 1
12 16072 1 1 41 LEU HD12 H -12.074 -8.628 -8.330 1.00 . A A . 45 LEU HD12 1 1
12 16073 1 1 41 LEU HD13 H -12.945 -8.340 -9.836 1.00 . A A . 45 LEU HD13 1 1
12 16074 1 1 41 LEU HD21 H -11.650 -7.402 -11.841 1.00 . A A . 45 LEU HD21 1 1
12 16075 1 1 41 LEU HD22 H -10.128 -6.582 -11.497 1.00 . A A . 45 LEU HD22 1 1
12 16076 1 1 41 LEU HD23 H -11.636 -5.962 -10.823 1.00 . A A . 45 LEU HD23 1 1
12 16077 1 1 41 LEU HG H -10.540 -8.691 -10.195 1.00 . A A . 45 LEU HG 1 1
12 16078 1 1 41 LEU N N -8.571 -9.073 -8.294 1.00 . A A . 45 LEU N 1 1
12 16079 1 1 41 LEU O O -7.227 -6.972 -7.063 1.00 . A A . 45 LEU O 1 1
12 16080 1 1 42 LEU C C -6.550 -3.747 -8.068 1.00 . A A . 46 LEU C 1 1
12 16081 1 1 42 LEU CA C -5.872 -5.018 -8.613 1.00 . A A . 46 LEU CA 1 1
12 16082 1 1 42 LEU CB C -4.955 -4.676 -9.806 1.00 . A A . 46 LEU CB 1 1
12 16083 1 1 42 LEU CD1 C -2.709 -4.450 -8.683 1.00 . A A . 46 LEU CD1 1 1
12 16084 1 1 42 LEU CD2 C -3.177 -3.344 -10.878 1.00 . A A . 46 LEU CD2 1 1
12 16085 1 1 42 LEU CG C -3.759 -3.762 -9.544 1.00 . A A . 46 LEU CG 1 1
12 16086 1 1 42 LEU H H -7.116 -5.977 -10.020 1.00 . A A . 46 LEU H 1 1
12 16087 1 1 42 LEU HA H -5.285 -5.483 -7.828 1.00 . A A . 46 LEU HA 1 1
12 16088 1 1 42 LEU HB2 H -4.569 -5.597 -10.220 1.00 . A A . 46 LEU HB2 1 1
12 16089 1 1 42 LEU HB3 H -5.571 -4.200 -10.553 1.00 . A A . 46 LEU HB3 1 1
12 16090 1 1 42 LEU HD11 H -1.787 -4.534 -9.236 1.00 . A A . 46 LEU HD11 1 1
12 16091 1 1 42 LEU HD12 H -3.059 -5.433 -8.416 1.00 . A A . 46 LEU HD12 1 1
12 16092 1 1 42 LEU HD13 H -2.544 -3.872 -7.786 1.00 . A A . 46 LEU HD13 1 1
12 16093 1 1 42 LEU HD21 H -2.106 -3.269 -10.797 1.00 . A A . 46 LEU HD21 1 1
12 16094 1 1 42 LEU HD22 H -3.586 -2.387 -11.160 1.00 . A A . 46 LEU HD22 1 1
12 16095 1 1 42 LEU HD23 H -3.438 -4.077 -11.625 1.00 . A A . 46 LEU HD23 1 1
12 16096 1 1 42 LEU HG H -4.093 -2.874 -9.028 1.00 . A A . 46 LEU HG 1 1
12 16097 1 1 42 LEU N N -6.876 -5.979 -9.073 1.00 . A A . 46 LEU N 1 1
12 16098 1 1 42 LEU O O -7.732 -3.508 -8.331 1.00 . A A . 46 LEU O 1 1
12 16099 1 1 43 TYR C C -5.283 -0.561 -6.983 1.00 . A A . 47 TYR C 1 1
12 16100 1 1 43 TYR CA C -6.283 -1.692 -6.739 1.00 . A A . 47 TYR CA 1 1
12 16101 1 1 43 TYR CB C -6.490 -1.834 -5.213 1.00 . A A . 47 TYR CB 1 1
12 16102 1 1 43 TYR CD1 C -8.641 -3.226 -5.551 1.00 . A A . 47 TYR CD1 1 1
12 16103 1 1 43 TYR CD2 C -7.761 -2.968 -3.352 1.00 . A A . 47 TYR CD2 1 1
12 16104 1 1 43 TYR CE1 C -9.680 -3.983 -5.048 1.00 . A A . 47 TYR CE1 1 1
12 16105 1 1 43 TYR CE2 C -8.798 -3.726 -2.846 1.00 . A A . 47 TYR CE2 1 1
12 16106 1 1 43 TYR CG C -7.654 -2.700 -4.713 1.00 . A A . 47 TYR CG 1 1
12 16107 1 1 43 TYR CZ C -9.754 -4.230 -3.697 1.00 . A A . 47 TYR CZ 1 1
12 16108 1 1 43 TYR H H -4.834 -3.167 -7.201 1.00 . A A . 47 TYR H 1 1
12 16109 1 1 43 TYR HA H -7.220 -1.442 -7.210 1.00 . A A . 47 TYR HA 1 1
12 16110 1 1 43 TYR HB2 H -5.589 -2.248 -4.788 1.00 . A A . 47 TYR HB2 1 1
12 16111 1 1 43 TYR HB3 H -6.635 -0.843 -4.808 1.00 . A A . 47 TYR HB3 1 1
12 16112 1 1 43 TYR HD1 H -8.584 -3.040 -6.605 1.00 . A A . 47 TYR HD1 1 1
12 16113 1 1 43 TYR HD2 H -7.012 -2.571 -2.682 1.00 . A A . 47 TYR HD2 1 1
12 16114 1 1 43 TYR HE1 H -10.431 -4.381 -5.716 1.00 . A A . 47 TYR HE1 1 1
12 16115 1 1 43 TYR HE2 H -8.855 -3.920 -1.785 1.00 . A A . 47 TYR HE2 1 1
12 16116 1 1 43 TYR HH H -10.471 -5.872 -2.997 1.00 . A A . 47 TYR HH 1 1
12 16117 1 1 43 TYR N N -5.780 -2.935 -7.328 1.00 . A A . 47 TYR N 1 1
12 16118 1 1 43 TYR O O -4.082 -0.742 -6.767 1.00 . A A . 47 TYR O 1 1
12 16119 1 1 43 TYR OH O -10.788 -4.987 -3.193 1.00 . A A . 47 TYR OH 1 1
12 16120 1 1 44 LEU C C -5.027 2.722 -6.502 1.00 . A A . 48 LEU C 1 1
12 16121 1 1 44 LEU CA C -4.922 1.757 -7.678 1.00 . A A . 48 LEU CA 1 1
12 16122 1 1 44 LEU CB C -5.297 2.451 -9.007 1.00 . A A . 48 LEU CB 1 1
12 16123 1 1 44 LEU CD1 C -3.050 3.379 -9.759 1.00 . A A . 48 LEU CD1 1 1
12 16124 1 1 44 LEU CD2 C -5.171 4.445 -10.537 1.00 . A A . 48 LEU CD2 1 1
12 16125 1 1 44 LEU CG C -4.491 3.716 -9.387 1.00 . A A . 48 LEU CG 1 1
12 16126 1 1 44 LEU H H -6.739 0.666 -7.610 1.00 . A A . 48 LEU H 1 1
12 16127 1 1 44 LEU HA H -3.905 1.403 -7.741 1.00 . A A . 48 LEU HA 1 1
12 16128 1 1 44 LEU HB2 H -5.173 1.731 -9.801 1.00 . A A . 48 LEU HB2 1 1
12 16129 1 1 44 LEU HB3 H -6.343 2.724 -8.957 1.00 . A A . 48 LEU HB3 1 1
12 16130 1 1 44 LEU HD11 H -2.504 4.291 -9.943 1.00 . A A . 48 LEU HD11 1 1
12 16131 1 1 44 LEU HD12 H -3.042 2.769 -10.650 1.00 . A A . 48 LEU HD12 1 1
12 16132 1 1 44 LEU HD13 H -2.585 2.839 -8.947 1.00 . A A . 48 LEU HD13 1 1
12 16133 1 1 44 LEU HD21 H -6.133 4.812 -10.212 1.00 . A A . 48 LEU HD21 1 1
12 16134 1 1 44 LEU HD22 H -5.304 3.765 -11.365 1.00 . A A . 48 LEU HD22 1 1
12 16135 1 1 44 LEU HD23 H -4.556 5.276 -10.850 1.00 . A A . 48 LEU HD23 1 1
12 16136 1 1 44 LEU HG H -4.466 4.384 -8.539 1.00 . A A . 48 LEU HG 1 1
12 16137 1 1 44 LEU N N -5.778 0.595 -7.434 1.00 . A A . 48 LEU N 1 1
12 16138 1 1 44 LEU O O -6.130 3.083 -6.083 1.00 . A A . 48 LEU O 1 1
12 16139 1 1 45 GLY C C -2.627 4.938 -4.803 1.00 . A A . 49 GLY C 1 1
12 16140 1 1 45 GLY CA C -3.841 4.032 -4.843 1.00 . A A . 49 GLY CA 1 1
12 16141 1 1 45 GLY H H -3.027 2.807 -6.381 1.00 . A A . 49 GLY H 1 1
12 16142 1 1 45 GLY HA2 H -4.722 4.642 -4.865 1.00 . A A . 49 GLY HA2 1 1
12 16143 1 1 45 GLY HA3 H -3.858 3.438 -3.941 1.00 . A A . 49 GLY HA3 1 1
12 16144 1 1 45 GLY N N -3.869 3.128 -5.982 1.00 . A A . 49 GLY N 1 1
12 16145 1 1 45 GLY O O -1.803 4.929 -5.717 1.00 . A A . 49 GLY O 1 1
12 16146 1 1 46 THR C C -0.969 6.511 -2.071 1.00 . A A . 50 THR C 1 1
12 16147 1 1 46 THR CA C -1.438 6.661 -3.508 1.00 . A A . 50 THR CA 1 1
12 16148 1 1 46 THR CB C -1.797 8.140 -3.787 1.00 . A A . 50 THR CB 1 1
12 16149 1 1 46 THR CG2 C -0.738 8.782 -4.677 1.00 . A A . 50 THR CG2 1 1
12 16150 1 1 46 THR H H -3.279 5.717 -3.084 1.00 . A A . 50 THR H 1 1
12 16151 1 1 46 THR HA H -0.628 6.376 -4.165 1.00 . A A . 50 THR HA 1 1
12 16152 1 1 46 THR HB H -1.822 8.671 -2.848 1.00 . A A . 50 THR HB 1 1
12 16153 1 1 46 THR HG1 H -3.587 7.443 -4.249 1.00 . A A . 50 THR HG1 1 1
12 16154 1 1 46 THR HG21 H -1.005 9.810 -4.873 1.00 . A A . 50 THR HG21 1 1
12 16155 1 1 46 THR HG22 H -0.677 8.243 -5.612 1.00 . A A . 50 THR HG22 1 1
12 16156 1 1 46 THR HG23 H 0.221 8.747 -4.181 1.00 . A A . 50 THR HG23 1 1
12 16157 1 1 46 THR N N -2.553 5.743 -3.740 1.00 . A A . 50 THR N 1 1
12 16158 1 1 46 THR O O -1.786 6.398 -1.156 1.00 . A A . 50 THR O 1 1
12 16159 1 1 46 THR OG1 O -3.081 8.242 -4.418 1.00 . A A . 50 THR OG1 1 1
12 16160 1 1 47 ILE C C 0.732 7.503 0.396 1.00 . A A . 51 ILE C 1 1
12 16161 1 1 47 ILE CA C 0.959 6.328 -0.558 1.00 . A A . 51 ILE CA 1 1
12 16162 1 1 47 ILE CB C 2.481 6.005 -0.700 1.00 . A A . 51 ILE CB 1 1
12 16163 1 1 47 ILE CD1 C 2.114 3.468 -1.033 1.00 . A A . 51 ILE CD1 1 1
12 16164 1 1 47 ILE CG1 C 2.670 4.765 -1.607 1.00 . A A . 51 ILE CG1 1 1
12 16165 1 1 47 ILE CG2 C 3.169 5.792 0.661 1.00 . A A . 51 ILE CG2 1 1
12 16166 1 1 47 ILE H H 0.934 6.674 -2.652 1.00 . A A . 51 ILE H 1 1
12 16167 1 1 47 ILE HA H 0.488 5.459 -0.124 1.00 . A A . 51 ILE HA 1 1
12 16168 1 1 47 ILE HB H 2.952 6.851 -1.176 1.00 . A A . 51 ILE HB 1 1
12 16169 1 1 47 ILE HD11 H 1.893 3.610 0.016 1.00 . A A . 51 ILE HD11 1 1
12 16170 1 1 47 ILE HD12 H 2.836 2.685 -1.145 1.00 . A A . 51 ILE HD12 1 1
12 16171 1 1 47 ILE HD13 H 1.214 3.207 -1.558 1.00 . A A . 51 ILE HD13 1 1
12 16172 1 1 47 ILE HG12 H 2.163 4.946 -2.544 1.00 . A A . 51 ILE HG12 1 1
12 16173 1 1 47 ILE HG13 H 3.721 4.621 -1.801 1.00 . A A . 51 ILE HG13 1 1
12 16174 1 1 47 ILE HG21 H 2.668 6.377 1.416 1.00 . A A . 51 ILE HG21 1 1
12 16175 1 1 47 ILE HG22 H 4.204 6.095 0.596 1.00 . A A . 51 ILE HG22 1 1
12 16176 1 1 47 ILE HG23 H 3.122 4.744 0.928 1.00 . A A . 51 ILE HG23 1 1
12 16177 1 1 47 ILE N N 0.348 6.526 -1.880 1.00 . A A . 51 ILE N 1 1
12 16178 1 1 47 ILE O O 1.178 8.625 0.152 1.00 . A A . 51 ILE O 1 1
12 16179 1 1 48 LYS C C 0.712 8.024 3.696 1.00 . A A . 52 LYS C 1 1
12 16180 1 1 48 LYS CA C -0.275 8.175 2.533 1.00 . A A . 52 LYS CA 1 1
12 16181 1 1 48 LYS CB C -1.709 7.991 3.036 1.00 . A A . 52 LYS CB 1 1
12 16182 1 1 48 LYS CD C -3.728 9.082 4.071 1.00 . A A . 52 LYS CD 1 1
12 16183 1 1 48 LYS CE C -3.585 9.539 5.517 1.00 . A A . 52 LYS CE 1 1
12 16184 1 1 48 LYS CG C -2.443 9.301 3.280 1.00 . A A . 52 LYS CG 1 1
12 16185 1 1 48 LYS H H -0.327 6.284 1.576 1.00 . A A . 52 LYS H 1 1
12 16186 1 1 48 LYS HA H -0.169 9.161 2.110 1.00 . A A . 52 LYS HA 1 1
12 16187 1 1 48 LYS HB2 H -2.265 7.424 2.305 1.00 . A A . 52 LYS HB2 1 1
12 16188 1 1 48 LYS HB3 H -1.685 7.440 3.964 1.00 . A A . 52 LYS HB3 1 1
12 16189 1 1 48 LYS HD2 H -4.529 9.641 3.608 1.00 . A A . 52 LYS HD2 1 1
12 16190 1 1 48 LYS HD3 H -3.970 8.029 4.059 1.00 . A A . 52 LYS HD3 1 1
12 16191 1 1 48 LYS HE2 H -4.360 9.074 6.107 1.00 . A A . 52 LYS HE2 1 1
12 16192 1 1 48 LYS HE3 H -2.619 9.227 5.886 1.00 . A A . 52 LYS HE3 1 1
12 16193 1 1 48 LYS HG2 H -1.799 9.967 3.835 1.00 . A A . 52 LYS HG2 1 1
12 16194 1 1 48 LYS HG3 H -2.687 9.747 2.327 1.00 . A A . 52 LYS HG3 1 1
12 16195 1 1 48 LYS HZ1 H -3.057 11.488 4.981 1.00 . A A . 52 LYS HZ1 1 1
12 16196 1 1 48 LYS HZ2 H -3.456 11.312 6.617 1.00 . A A . 52 LYS HZ2 1 1
12 16197 1 1 48 LYS HZ3 H -4.675 11.321 5.445 1.00 . A A . 52 LYS HZ3 1 1
12 16198 1 1 48 LYS N N 0.021 7.201 1.483 1.00 . A A . 52 LYS N 1 1
12 16199 1 1 48 LYS NZ N -3.701 11.019 5.649 1.00 . A A . 52 LYS NZ 1 1
12 16200 1 1 48 LYS O O 0.960 8.981 4.434 1.00 . A A . 52 LYS O 1 1
12 16201 1 1 49 LYS C C 3.209 5.414 4.428 1.00 . A A . 53 LYS C 1 1
12 16202 1 1 49 LYS CA C 2.237 6.495 4.904 1.00 . A A . 53 LYS CA 1 1
12 16203 1 1 49 LYS CB C 1.522 6.035 6.187 1.00 . A A . 53 LYS CB 1 1
12 16204 1 1 49 LYS CD C 1.121 8.132 7.562 1.00 . A A . 53 LYS CD 1 1
12 16205 1 1 49 LYS CE C 2.047 9.336 7.591 1.00 . A A . 53 LYS CE 1 1
12 16206 1 1 49 LYS CG C 1.909 6.827 7.435 1.00 . A A . 53 LYS CG 1 1
12 16207 1 1 49 LYS H H 1.028 6.098 3.206 1.00 . A A . 53 LYS H 1 1
12 16208 1 1 49 LYS HA H 2.796 7.395 5.113 1.00 . A A . 53 LYS HA 1 1
12 16209 1 1 49 LYS HB2 H 0.456 6.126 6.045 1.00 . A A . 53 LYS HB2 1 1
12 16210 1 1 49 LYS HB3 H 1.762 4.996 6.362 1.00 . A A . 53 LYS HB3 1 1
12 16211 1 1 49 LYS HD2 H 0.456 8.228 6.718 1.00 . A A . 53 LYS HD2 1 1
12 16212 1 1 49 LYS HD3 H 0.544 8.112 8.477 1.00 . A A . 53 LYS HD3 1 1
12 16213 1 1 49 LYS HE2 H 2.622 9.310 8.504 1.00 . A A . 53 LYS HE2 1 1
12 16214 1 1 49 LYS HE3 H 2.714 9.278 6.743 1.00 . A A . 53 LYS HE3 1 1
12 16215 1 1 49 LYS HG2 H 1.717 6.219 8.307 1.00 . A A . 53 LYS HG2 1 1
12 16216 1 1 49 LYS HG3 H 2.963 7.059 7.387 1.00 . A A . 53 LYS HG3 1 1
12 16217 1 1 49 LYS HZ1 H 1.947 11.422 7.637 1.00 . A A . 53 LYS HZ1 1 1
12 16218 1 1 49 LYS HZ2 H 0.588 10.656 8.292 1.00 . A A . 53 LYS HZ2 1 1
12 16219 1 1 49 LYS HZ3 H 0.805 10.704 6.615 1.00 . A A . 53 LYS HZ3 1 1
12 16220 1 1 49 LYS N N 1.269 6.807 3.844 1.00 . A A . 53 LYS N 1 1
12 16221 1 1 49 LYS NZ N 1.294 10.620 7.529 1.00 . A A . 53 LYS NZ 1 1
12 16222 1 1 49 LYS O O 2.903 4.665 3.495 1.00 . A A . 53 LYS O 1 1
12 16223 1 1 50 VAL C C 5.993 3.686 5.961 1.00 . A A . 54 VAL C 1 1
12 16224 1 1 50 VAL CA C 5.405 4.358 4.717 1.00 . A A . 54 VAL CA 1 1
12 16225 1 1 50 VAL CB C 6.551 5.010 3.872 1.00 . A A . 54 VAL CB 1 1
12 16226 1 1 50 VAL CG1 C 7.711 4.044 3.627 1.00 . A A . 54 VAL CG1 1 1
12 16227 1 1 50 VAL CG2 C 6.023 5.510 2.533 1.00 . A A . 54 VAL CG2 1 1
12 16228 1 1 50 VAL H H 4.533 5.939 5.833 1.00 . A A . 54 VAL H 1 1
12 16229 1 1 50 VAL HA H 4.934 3.598 4.109 1.00 . A A . 54 VAL HA 1 1
12 16230 1 1 50 VAL HB H 6.931 5.860 4.419 1.00 . A A . 54 VAL HB 1 1
12 16231 1 1 50 VAL HG11 H 8.609 4.605 3.408 1.00 . A A . 54 VAL HG11 1 1
12 16232 1 1 50 VAL HG12 H 7.474 3.405 2.790 1.00 . A A . 54 VAL HG12 1 1
12 16233 1 1 50 VAL HG13 H 7.869 3.439 4.508 1.00 . A A . 54 VAL HG13 1 1
12 16234 1 1 50 VAL HG21 H 5.394 6.373 2.693 1.00 . A A . 54 VAL HG21 1 1
12 16235 1 1 50 VAL HG22 H 5.446 4.727 2.061 1.00 . A A . 54 VAL HG22 1 1
12 16236 1 1 50 VAL HG23 H 6.851 5.779 1.897 1.00 . A A . 54 VAL HG23 1 1
12 16237 1 1 50 VAL N N 4.372 5.335 5.081 1.00 . A A . 54 VAL N 1 1
12 16238 1 1 50 VAL O O 6.278 4.344 6.967 1.00 . A A . 54 VAL O 1 1
12 16239 1 1 51 ASP C C 7.955 0.790 6.372 1.00 . A A . 55 ASP C 1 1
12 16240 1 1 51 ASP CA C 6.739 1.551 6.922 1.00 . A A . 55 ASP CA 1 1
12 16241 1 1 51 ASP CB C 5.685 0.588 7.493 1.00 . A A . 55 ASP CB 1 1
12 16242 1 1 51 ASP CG C 4.942 1.181 8.674 1.00 . A A . 55 ASP CG 1 1
12 16243 1 1 51 ASP H H 5.883 1.925 5.030 1.00 . A A . 55 ASP H 1 1
12 16244 1 1 51 ASP HA H 7.073 2.218 7.705 1.00 . A A . 55 ASP HA 1 1
12 16245 1 1 51 ASP HB2 H 4.964 0.349 6.721 1.00 . A A . 55 ASP HB2 1 1
12 16246 1 1 51 ASP HB3 H 6.175 -0.320 7.818 1.00 . A A . 55 ASP HB3 1 1
12 16247 1 1 51 ASP N N 6.161 2.367 5.859 1.00 . A A . 55 ASP N 1 1
12 16248 1 1 51 ASP O O 7.876 -0.404 6.050 1.00 . A A . 55 ASP O 1 1
12 16249 1 1 51 ASP OD1 O 5.497 1.163 9.794 1.00 . A A . 55 ASP OD1 1 1
12 16250 1 1 51 ASP OD2 O 3.807 1.665 8.480 1.00 . A A . 55 ASP OD2 1 1
12 16251 1 1 52 SER C C 11.024 -0.021 6.702 1.00 . A A . 56 SER C 1 1
12 16252 1 1 52 SER CA C 10.341 0.952 5.725 1.00 . A A . 56 SER CA 1 1
12 16253 1 1 52 SER CB C 11.300 2.091 5.374 1.00 . A A . 56 SER CB 1 1
12 16254 1 1 52 SER H H 9.067 2.449 6.529 1.00 . A A . 56 SER H 1 1
12 16255 1 1 52 SER HA H 10.101 0.413 4.821 1.00 . A A . 56 SER HA 1 1
12 16256 1 1 52 SER HB2 H 10.738 2.924 4.978 1.00 . A A . 56 SER HB2 1 1
12 16257 1 1 52 SER HB3 H 11.827 2.403 6.264 1.00 . A A . 56 SER HB3 1 1
12 16258 1 1 52 SER HG H 12.947 2.336 4.340 1.00 . A A . 56 SER HG 1 1
12 16259 1 1 52 SER N N 9.082 1.509 6.255 1.00 . A A . 56 SER N 1 1
12 16260 1 1 52 SER O O 12.003 -0.682 6.338 1.00 . A A . 56 SER O 1 1
12 16261 1 1 52 SER OG O 12.248 1.679 4.405 1.00 . A A . 56 SER OG 1 1
12 16262 1 1 53 ALA C C 10.410 -2.386 8.903 1.00 . A A . 57 ALA C 1 1
12 16263 1 1 53 ALA CA C 11.050 -0.997 8.956 1.00 . A A . 57 ALA CA 1 1
12 16264 1 1 53 ALA CB C 10.866 -0.383 10.335 1.00 . A A . 57 ALA CB 1 1
12 16265 1 1 53 ALA H H 9.718 0.442 8.151 1.00 . A A . 57 ALA H 1 1
12 16266 1 1 53 ALA HA H 12.111 -1.095 8.774 1.00 . A A . 57 ALA HA 1 1
12 16267 1 1 53 ALA HB1 H 11.198 0.645 10.319 1.00 . A A . 57 ALA HB1 1 1
12 16268 1 1 53 ALA HB2 H 11.446 -0.938 11.058 1.00 . A A . 57 ALA HB2 1 1
12 16269 1 1 53 ALA HB3 H 9.820 -0.419 10.608 1.00 . A A . 57 ALA HB3 1 1
12 16270 1 1 53 ALA N N 10.498 -0.107 7.930 1.00 . A A . 57 ALA N 1 1
12 16271 1 1 53 ALA O O 11.080 -3.393 9.155 1.00 . A A . 57 ALA O 1 1
12 16272 1 1 54 ARG C C 8.030 -4.057 7.033 1.00 . A A . 58 ARG C 1 1
12 16273 1 1 54 ARG CA C 8.364 -3.685 8.488 1.00 . A A . 58 ARG CA 1 1
12 16274 1 1 54 ARG CB C 7.076 -3.579 9.316 1.00 . A A . 58 ARG CB 1 1
12 16275 1 1 54 ARG CD C 6.985 -5.116 11.308 1.00 . A A . 58 ARG CD 1 1
12 16276 1 1 54 ARG CG C 7.302 -3.712 10.818 1.00 . A A . 58 ARG CG 1 1
12 16277 1 1 54 ARG CZ C 6.609 -5.509 13.738 1.00 . A A . 58 ARG CZ 1 1
12 16278 1 1 54 ARG H H 8.649 -1.586 8.382 1.00 . A A . 58 ARG H 1 1
12 16279 1 1 54 ARG HA H 8.983 -4.463 8.907 1.00 . A A . 58 ARG HA 1 1
12 16280 1 1 54 ARG HB2 H 6.617 -2.620 9.123 1.00 . A A . 58 ARG HB2 1 1
12 16281 1 1 54 ARG HB3 H 6.399 -4.361 9.005 1.00 . A A . 58 ARG HB3 1 1
12 16282 1 1 54 ARG HD2 H 5.919 -5.271 11.253 1.00 . A A . 58 ARG HD2 1 1
12 16283 1 1 54 ARG HD3 H 7.485 -5.828 10.667 1.00 . A A . 58 ARG HD3 1 1
12 16284 1 1 54 ARG HE H 8.394 -5.332 12.854 1.00 . A A . 58 ARG HE 1 1
12 16285 1 1 54 ARG HG2 H 8.336 -3.491 11.036 1.00 . A A . 58 ARG HG2 1 1
12 16286 1 1 54 ARG HG3 H 6.665 -3.008 11.334 1.00 . A A . 58 ARG HG3 1 1
12 16287 1 1 54 ARG HH11 H 4.884 -5.383 12.682 1.00 . A A . 58 ARG HH11 1 1
12 16288 1 1 54 ARG HH12 H 4.693 -5.654 14.381 1.00 . A A . 58 ARG HH12 1 1
12 16289 1 1 54 ARG HH21 H 8.115 -5.685 15.074 1.00 . A A . 58 ARG HH21 1 1
12 16290 1 1 54 ARG HH22 H 6.519 -5.824 15.733 1.00 . A A . 58 ARG HH22 1 1
12 16291 1 1 54 ARG N N 9.113 -2.427 8.573 1.00 . A A . 58 ARG N 1 1
12 16292 1 1 54 ARG NE N 7.427 -5.327 12.691 1.00 . A A . 58 ARG NE 1 1
12 16293 1 1 54 ARG NH1 N 5.285 -5.516 13.588 1.00 . A A . 58 ARG NH1 1 1
12 16294 1 1 54 ARG NH2 N 7.123 -5.687 14.947 1.00 . A A . 58 ARG NH2 1 1
12 16295 1 1 54 ARG O O 7.322 -5.040 6.785 1.00 . A A . 58 ARG O 1 1
12 16296 1 1 55 GLU C C 6.838 -3.370 4.251 1.00 . A A . 59 GLU C 1 1
12 16297 1 1 55 GLU CA C 8.330 -3.491 4.612 1.00 . A A . 59 GLU CA 1 1
12 16298 1 1 55 GLU CB C 8.902 -4.849 4.152 1.00 . A A . 59 GLU CB 1 1
12 16299 1 1 55 GLU CD C 10.833 -4.459 2.568 1.00 . A A . 59 GLU CD 1 1
12 16300 1 1 55 GLU CG C 10.413 -4.845 3.974 1.00 . A A . 59 GLU CG 1 1
12 16301 1 1 55 GLU H H 9.128 -2.522 6.335 1.00 . A A . 59 GLU H 1 1
12 16302 1 1 55 GLU HA H 8.854 -2.705 4.087 1.00 . A A . 59 GLU HA 1 1
12 16303 1 1 55 GLU HB2 H 8.647 -5.601 4.886 1.00 . A A . 59 GLU HB2 1 1
12 16304 1 1 55 GLU HB3 H 8.450 -5.114 3.207 1.00 . A A . 59 GLU HB3 1 1
12 16305 1 1 55 GLU HG2 H 10.842 -4.135 4.669 1.00 . A A . 59 GLU HG2 1 1
12 16306 1 1 55 GLU HG3 H 10.793 -5.835 4.189 1.00 . A A . 59 GLU HG3 1 1
12 16307 1 1 55 GLU N N 8.561 -3.273 6.064 1.00 . A A . 59 GLU N 1 1
12 16308 1 1 55 GLU O O 6.288 -4.177 3.491 1.00 . A A . 59 GLU O 1 1
12 16309 1 1 55 GLU OE1 O 10.645 -5.281 1.647 1.00 . A A . 59 GLU OE1 1 1
12 16310 1 1 55 GLU OE2 O 11.346 -3.335 2.389 1.00 . A A . 59 GLU OE2 1 1
12 16311 1 1 56 VAL C C 4.573 -0.566 4.288 1.00 . A A . 60 VAL C 1 1
12 16312 1 1 56 VAL CA C 4.776 -2.061 4.581 1.00 . A A . 60 VAL CA 1 1
12 16313 1 1 56 VAL CB C 3.890 -2.469 5.803 1.00 . A A . 60 VAL CB 1 1
12 16314 1 1 56 VAL CG1 C 2.452 -2.737 5.378 1.00 . A A . 60 VAL CG1 1 1
12 16315 1 1 56 VAL CG2 C 4.441 -3.688 6.543 1.00 . A A . 60 VAL CG2 1 1
12 16316 1 1 56 VAL H H 6.705 -1.736 5.400 1.00 . A A . 60 VAL H 1 1
12 16317 1 1 56 VAL HA H 4.464 -2.633 3.719 1.00 . A A . 60 VAL HA 1 1
12 16318 1 1 56 VAL HB H 3.881 -1.639 6.489 1.00 . A A . 60 VAL HB 1 1
12 16319 1 1 56 VAL HG11 H 2.447 -3.260 4.434 1.00 . A A . 60 VAL HG11 1 1
12 16320 1 1 56 VAL HG12 H 1.929 -1.797 5.269 1.00 . A A . 60 VAL HG12 1 1
12 16321 1 1 56 VAL HG13 H 1.962 -3.338 6.127 1.00 . A A . 60 VAL HG13 1 1
12 16322 1 1 56 VAL HG21 H 5.347 -3.414 7.063 1.00 . A A . 60 VAL HG21 1 1
12 16323 1 1 56 VAL HG22 H 4.656 -4.473 5.833 1.00 . A A . 60 VAL HG22 1 1
12 16324 1 1 56 VAL HG23 H 3.709 -4.037 7.255 1.00 . A A . 60 VAL HG23 1 1
12 16325 1 1 56 VAL N N 6.201 -2.336 4.810 1.00 . A A . 60 VAL N 1 1
12 16326 1 1 56 VAL O O 5.483 0.238 4.493 1.00 . A A . 60 VAL O 1 1
12 16327 1 1 57 CYS C C 1.526 1.366 3.423 1.00 . A A . 61 CYS C 1 1
12 16328 1 1 57 CYS CA C 3.032 1.184 3.462 1.00 . A A . 61 CYS CA 1 1
12 16329 1 1 57 CYS CB C 3.615 1.622 2.115 1.00 . A A . 61 CYS CB 1 1
12 16330 1 1 57 CYS H H 2.717 -0.912 3.606 1.00 . A A . 61 CYS H 1 1
12 16331 1 1 57 CYS HA H 3.438 1.817 4.238 1.00 . A A . 61 CYS HA 1 1
12 16332 1 1 57 CYS HB2 H 3.576 0.794 1.421 1.00 . A A . 61 CYS HB2 1 1
12 16333 1 1 57 CYS HB3 H 3.022 2.439 1.727 1.00 . A A . 61 CYS HB3 1 1
12 16334 1 1 57 CYS HG H 5.938 1.472 3.152 1.00 . A A . 61 CYS HG 1 1
12 16335 1 1 57 CYS N N 3.382 -0.211 3.777 1.00 . A A . 61 CYS N 1 1
12 16336 1 1 57 CYS O O 0.793 0.455 3.027 1.00 . A A . 61 CYS O 1 1
12 16337 1 1 57 CYS SG S 5.327 2.190 2.220 1.00 . A A . 61 CYS SG 1 1
12 16338 1 1 58 LEU C C -0.639 3.702 2.586 1.00 . A A . 62 LEU C 1 1
12 16339 1 1 58 LEU CA C -0.340 2.883 3.822 1.00 . A A . 62 LEU CA 1 1
12 16340 1 1 58 LEU CB C -0.765 3.666 5.073 1.00 . A A . 62 LEU CB 1 1
12 16341 1 1 58 LEU CD1 C -3.198 2.955 4.687 1.00 . A A . 62 LEU CD1 1 1
12 16342 1 1 58 LEU CD2 C -1.921 2.076 6.663 1.00 . A A . 62 LEU CD2 1 1
12 16343 1 1 58 LEU CG C -2.113 3.261 5.727 1.00 . A A . 62 LEU CG 1 1
12 16344 1 1 58 LEU H H 1.720 3.221 4.149 1.00 . A A . 62 LEU H 1 1
12 16345 1 1 58 LEU HA H -0.898 1.960 3.772 1.00 . A A . 62 LEU HA 1 1
12 16346 1 1 58 LEU HB2 H 0.018 3.567 5.814 1.00 . A A . 62 LEU HB2 1 1
12 16347 1 1 58 LEU HB3 H -0.834 4.703 4.796 1.00 . A A . 62 LEU HB3 1 1
12 16348 1 1 58 LEU HD11 H -4.165 3.244 5.072 1.00 . A A . 62 LEU HD11 1 1
12 16349 1 1 58 LEU HD12 H -3.203 1.897 4.467 1.00 . A A . 62 LEU HD12 1 1
12 16350 1 1 58 LEU HD13 H -2.995 3.507 3.778 1.00 . A A . 62 LEU HD13 1 1
12 16351 1 1 58 LEU HD21 H -1.801 2.432 7.675 1.00 . A A . 62 LEU HD21 1 1
12 16352 1 1 58 LEU HD22 H -1.040 1.523 6.369 1.00 . A A . 62 LEU HD22 1 1
12 16353 1 1 58 LEU HD23 H -2.786 1.432 6.610 1.00 . A A . 62 LEU HD23 1 1
12 16354 1 1 58 LEU HG H -2.465 4.090 6.323 1.00 . A A . 62 LEU HG 1 1
12 16355 1 1 58 LEU N N 1.077 2.551 3.838 1.00 . A A . 62 LEU N 1 1
12 16356 1 1 58 LEU O O 0.105 4.629 2.256 1.00 . A A . 62 LEU O 1 1
12 16357 1 1 59 VAL C C -3.611 4.294 0.636 1.00 . A A . 63 VAL C 1 1
12 16358 1 1 59 VAL CA C -2.107 4.032 0.679 1.00 . A A . 63 VAL CA 1 1
12 16359 1 1 59 VAL CB C -1.640 3.233 -0.596 1.00 . A A . 63 VAL CB 1 1
12 16360 1 1 59 VAL CG1 C -1.028 1.886 -0.236 1.00 . A A . 63 VAL CG1 1 1
12 16361 1 1 59 VAL CG2 C -2.764 3.031 -1.601 1.00 . A A . 63 VAL CG2 1 1
12 16362 1 1 59 VAL H H -2.275 2.612 2.236 1.00 . A A . 63 VAL H 1 1
12 16363 1 1 59 VAL HA H -1.600 4.984 0.669 1.00 . A A . 63 VAL HA 1 1
12 16364 1 1 59 VAL HB H -0.875 3.810 -1.083 1.00 . A A . 63 VAL HB 1 1
12 16365 1 1 59 VAL HG11 H 0.024 2.009 -0.024 1.00 . A A . 63 VAL HG11 1 1
12 16366 1 1 59 VAL HG12 H -1.151 1.206 -1.062 1.00 . A A . 63 VAL HG12 1 1
12 16367 1 1 59 VAL HG13 H -1.526 1.488 0.635 1.00 . A A . 63 VAL HG13 1 1
12 16368 1 1 59 VAL HG21 H -2.390 2.482 -2.450 1.00 . A A . 63 VAL HG21 1 1
12 16369 1 1 59 VAL HG22 H -3.128 3.995 -1.922 1.00 . A A . 63 VAL HG22 1 1
12 16370 1 1 59 VAL HG23 H -3.564 2.478 -1.135 1.00 . A A . 63 VAL HG23 1 1
12 16371 1 1 59 VAL N N -1.721 3.350 1.905 1.00 . A A . 63 VAL N 1 1
12 16372 1 1 59 VAL O O -4.414 3.477 1.099 1.00 . A A . 63 VAL O 1 1
12 16373 1 1 60 GLN C C -5.784 5.409 -1.514 1.00 . A A . 64 GLN C 1 1
12 16374 1 1 60 GLN CA C -5.362 5.845 -0.109 1.00 . A A . 64 GLN CA 1 1
12 16375 1 1 60 GLN CB C -5.544 7.360 0.073 1.00 . A A . 64 GLN CB 1 1
12 16376 1 1 60 GLN CD C -7.055 8.585 1.709 1.00 . A A . 64 GLN CD 1 1
12 16377 1 1 60 GLN CG C -6.975 7.781 0.423 1.00 . A A . 64 GLN CG 1 1
12 16378 1 1 60 GLN H H -3.263 6.052 -0.252 1.00 . A A . 64 GLN H 1 1
12 16379 1 1 60 GLN HA H -5.950 5.310 0.630 1.00 . A A . 64 GLN HA 1 1
12 16380 1 1 60 GLN HB2 H -4.893 7.694 0.867 1.00 . A A . 64 GLN HB2 1 1
12 16381 1 1 60 GLN HB3 H -5.259 7.855 -0.844 1.00 . A A . 64 GLN HB3 1 1
12 16382 1 1 60 GLN HE21 H -8.230 7.203 2.525 1.00 . A A . 64 GLN HE21 1 1
12 16383 1 1 60 GLN HE22 H -7.858 8.560 3.527 1.00 . A A . 64 GLN HE22 1 1
12 16384 1 1 60 GLN HG2 H -7.371 8.384 -0.384 1.00 . A A . 64 GLN HG2 1 1
12 16385 1 1 60 GLN HG3 H -7.580 6.892 0.534 1.00 . A A . 64 GLN HG3 1 1
12 16386 1 1 60 GLN N N -3.967 5.453 0.069 1.00 . A A . 64 GLN N 1 1
12 16387 1 1 60 GLN NE2 N -7.788 8.063 2.686 1.00 . A A . 64 GLN NE2 1 1
12 16388 1 1 60 GLN O O -4.977 5.474 -2.446 1.00 . A A . 64 GLN O 1 1
12 16389 1 1 60 GLN OE1 O -6.470 9.663 1.821 1.00 . A A . 64 GLN OE1 1 1
12 16390 1 1 61 PHE C C -8.530 5.367 -3.638 1.00 . A A . 65 PHE C 1 1
12 16391 1 1 61 PHE CA C -7.497 4.471 -2.951 1.00 . A A . 65 PHE CA 1 1
12 16392 1 1 61 PHE CB C -8.026 3.055 -2.729 1.00 . A A . 65 PHE CB 1 1
12 16393 1 1 61 PHE CD1 C -6.493 2.069 -0.976 1.00 . A A . 65 PHE CD1 1 1
12 16394 1 1 61 PHE CD2 C -6.361 1.261 -3.204 1.00 . A A . 65 PHE CD2 1 1
12 16395 1 1 61 PHE CE1 C -5.483 1.208 -0.597 1.00 . A A . 65 PHE CE1 1 1
12 16396 1 1 61 PHE CE2 C -5.351 0.396 -2.834 1.00 . A A . 65 PHE CE2 1 1
12 16397 1 1 61 PHE CG C -6.943 2.100 -2.290 1.00 . A A . 65 PHE CG 1 1
12 16398 1 1 61 PHE CZ C -4.913 0.370 -1.529 1.00 . A A . 65 PHE CZ 1 1
12 16399 1 1 61 PHE H H -7.640 4.986 -0.906 1.00 . A A . 65 PHE H 1 1
12 16400 1 1 61 PHE HA H -6.636 4.405 -3.596 1.00 . A A . 65 PHE HA 1 1
12 16401 1 1 61 PHE HB2 H -8.794 3.071 -1.969 1.00 . A A . 65 PHE HB2 1 1
12 16402 1 1 61 PHE HB3 H -8.440 2.690 -3.657 1.00 . A A . 65 PHE HB3 1 1
12 16403 1 1 61 PHE HD1 H -6.942 2.726 -0.246 1.00 . A A . 65 PHE HD1 1 1
12 16404 1 1 61 PHE HD2 H -6.706 1.286 -4.217 1.00 . A A . 65 PHE HD2 1 1
12 16405 1 1 61 PHE HE1 H -5.138 1.193 0.430 1.00 . A A . 65 PHE HE1 1 1
12 16406 1 1 61 PHE HE2 H -4.902 -0.252 -3.564 1.00 . A A . 65 PHE HE2 1 1
12 16407 1 1 61 PHE HZ H -4.127 -0.307 -1.239 1.00 . A A . 65 PHE HZ 1 1
12 16408 1 1 61 PHE N N -7.030 4.981 -1.667 1.00 . A A . 65 PHE N 1 1
12 16409 1 1 61 PHE O O -8.943 6.395 -3.094 1.00 . A A . 65 PHE O 1 1
12 16410 1 1 62 GLU C C -11.263 5.839 -5.037 1.00 . A A . 66 GLU C 1 1
12 16411 1 1 62 GLU CA C -9.896 5.673 -5.698 1.00 . A A . 66 GLU CA 1 1
12 16412 1 1 62 GLU CB C -10.061 4.945 -7.033 1.00 . A A . 66 GLU CB 1 1
12 16413 1 1 62 GLU CD C -8.364 5.988 -8.597 1.00 . A A . 66 GLU CD 1 1
12 16414 1 1 62 GLU CG C -9.835 5.828 -8.252 1.00 . A A . 66 GLU CG 1 1
12 16415 1 1 62 GLU H H -8.579 4.096 -5.195 1.00 . A A . 66 GLU H 1 1
12 16416 1 1 62 GLU HA H -9.485 6.653 -5.892 1.00 . A A . 66 GLU HA 1 1
12 16417 1 1 62 GLU HB2 H -9.354 4.129 -7.073 1.00 . A A . 66 GLU HB2 1 1
12 16418 1 1 62 GLU HB3 H -11.063 4.543 -7.086 1.00 . A A . 66 GLU HB3 1 1
12 16419 1 1 62 GLU HG2 H -10.339 5.383 -9.098 1.00 . A A . 66 GLU HG2 1 1
12 16420 1 1 62 GLU HG3 H -10.254 6.805 -8.057 1.00 . A A . 66 GLU HG3 1 1
12 16421 1 1 62 GLU N N -8.937 4.944 -4.855 1.00 . A A . 66 GLU N 1 1
12 16422 1 1 62 GLU O O -11.860 6.918 -5.111 1.00 . A A . 66 GLU O 1 1
12 16423 1 1 62 GLU OE1 O -7.729 4.982 -8.973 1.00 . A A . 66 GLU OE1 1 1
12 16424 1 1 62 GLU OE2 O -7.848 7.121 -8.485 1.00 . A A . 66 GLU OE2 1 1
12 16425 1 1 63 ASP C C -12.927 5.275 -2.258 1.00 . A A . 67 ASP C 1 1
12 16426 1 1 63 ASP CA C -13.058 4.820 -3.731 1.00 . A A . 67 ASP CA 1 1
12 16427 1 1 63 ASP CB C -13.754 3.454 -3.869 1.00 . A A . 67 ASP CB 1 1
12 16428 1 1 63 ASP CG C -15.241 3.509 -3.560 1.00 . A A . 67 ASP CG 1 1
12 16429 1 1 63 ASP H H -11.232 3.933 -4.368 1.00 . A A . 67 ASP H 1 1
12 16430 1 1 63 ASP HA H -13.651 5.557 -4.254 1.00 . A A . 67 ASP HA 1 1
12 16431 1 1 63 ASP HB2 H -13.636 3.107 -4.886 1.00 . A A . 67 ASP HB2 1 1
12 16432 1 1 63 ASP HB3 H -13.288 2.749 -3.202 1.00 . A A . 67 ASP HB3 1 1
12 16433 1 1 63 ASP N N -11.756 4.771 -4.393 1.00 . A A . 67 ASP N 1 1
12 16434 1 1 63 ASP O O -13.698 4.856 -1.387 1.00 . A A . 67 ASP O 1 1
12 16435 1 1 63 ASP OD1 O -16.020 3.888 -4.459 1.00 . A A . 67 ASP OD1 1 1
12 16436 1 1 63 ASP OD2 O -15.623 3.172 -2.419 1.00 . A A . 67 ASP OD2 1 1
12 16437 1 1 64 ASP C C -11.497 5.676 0.431 1.00 . A A . 68 ASP C 1 1
12 16438 1 1 64 ASP CA C -11.656 6.745 -0.667 1.00 . A A . 68 ASP CA 1 1
12 16439 1 1 64 ASP CB C -12.741 7.772 -0.286 1.00 . A A . 68 ASP CB 1 1
12 16440 1 1 64 ASP CG C -12.381 9.179 -0.721 1.00 . A A . 68 ASP CG 1 1
12 16441 1 1 64 ASP H H -11.356 6.436 -2.748 1.00 . A A . 68 ASP H 1 1
12 16442 1 1 64 ASP HA H -10.715 7.270 -0.747 1.00 . A A . 68 ASP HA 1 1
12 16443 1 1 64 ASP HB2 H -13.670 7.495 -0.763 1.00 . A A . 68 ASP HB2 1 1
12 16444 1 1 64 ASP HB3 H -12.875 7.767 0.785 1.00 . A A . 68 ASP HB3 1 1
12 16445 1 1 64 ASP N N -11.933 6.164 -2.003 1.00 . A A . 68 ASP N 1 1
12 16446 1 1 64 ASP O O -12.226 5.672 1.434 1.00 . A A . 68 ASP O 1 1
12 16447 1 1 64 ASP OD1 O -12.350 9.435 -1.943 1.00 . A A . 68 ASP OD1 1 1
12 16448 1 1 64 ASP OD2 O -12.129 10.027 0.162 1.00 . A A . 68 ASP OD2 1 1
12 16449 1 1 65 SER C C -8.826 3.725 1.663 1.00 . A A . 69 SER C 1 1
12 16450 1 1 65 SER CA C -10.268 3.699 1.180 1.00 . A A . 69 SER CA 1 1
12 16451 1 1 65 SER CB C -10.559 2.331 0.552 1.00 . A A . 69 SER CB 1 1
12 16452 1 1 65 SER H H -9.996 4.830 -0.590 1.00 . A A . 69 SER H 1 1
12 16453 1 1 65 SER HA H -10.921 3.839 2.028 1.00 . A A . 69 SER HA 1 1
12 16454 1 1 65 SER HB2 H -11.363 2.432 -0.160 1.00 . A A . 69 SER HB2 1 1
12 16455 1 1 65 SER HB3 H -9.669 1.961 0.047 1.00 . A A . 69 SER HB3 1 1
12 16456 1 1 65 SER HG H -10.549 0.539 1.343 1.00 . A A . 69 SER HG 1 1
12 16457 1 1 65 SER N N -10.536 4.772 0.226 1.00 . A A . 69 SER N 1 1
12 16458 1 1 65 SER O O -7.901 3.862 0.860 1.00 . A A . 69 SER O 1 1
12 16459 1 1 65 SER OG O -10.945 1.391 1.539 1.00 . A A . 69 SER OG 1 1
12 16460 1 1 66 GLN C C -7.002 2.102 3.876 1.00 . A A . 70 GLN C 1 1
12 16461 1 1 66 GLN CA C -7.323 3.561 3.583 1.00 . A A . 70 GLN CA 1 1
12 16462 1 1 66 GLN CB C -7.244 4.421 4.854 1.00 . A A . 70 GLN CB 1 1
12 16463 1 1 66 GLN CD C -5.110 5.768 4.587 1.00 . A A . 70 GLN CD 1 1
12 16464 1 1 66 GLN CG C -6.627 5.794 4.625 1.00 . A A . 70 GLN CG 1 1
12 16465 1 1 66 GLN H H -9.438 3.568 3.565 1.00 . A A . 70 GLN H 1 1
12 16466 1 1 66 GLN HA H -6.616 3.933 2.854 1.00 . A A . 70 GLN HA 1 1
12 16467 1 1 66 GLN HB2 H -8.242 4.556 5.245 1.00 . A A . 70 GLN HB2 1 1
12 16468 1 1 66 GLN HB3 H -6.648 3.900 5.589 1.00 . A A . 70 GLN HB3 1 1
12 16469 1 1 66 GLN HE21 H -5.137 5.875 2.601 1.00 . A A . 70 GLN HE21 1 1
12 16470 1 1 66 GLN HE22 H -3.567 5.807 3.330 1.00 . A A . 70 GLN HE22 1 1
12 16471 1 1 66 GLN HG2 H -6.987 6.184 3.684 1.00 . A A . 70 GLN HG2 1 1
12 16472 1 1 66 GLN HG3 H -6.937 6.448 5.426 1.00 . A A . 70 GLN HG3 1 1
12 16473 1 1 66 GLN N N -8.651 3.615 2.983 1.00 . A A . 70 GLN N 1 1
12 16474 1 1 66 GLN NE2 N -4.548 5.822 3.385 1.00 . A A . 70 GLN NE2 1 1
12 16475 1 1 66 GLN O O -7.372 1.557 4.924 1.00 . A A . 70 GLN O 1 1
12 16476 1 1 66 GLN OE1 O -4.453 5.701 5.626 1.00 . A A . 70 GLN OE1 1 1
12 16477 1 1 67 PHE C C -4.473 -0.138 3.039 1.00 . A A . 71 PHE C 1 1
12 16478 1 1 67 PHE CA C -5.983 0.063 3.007 1.00 . A A . 71 PHE CA 1 1
12 16479 1 1 67 PHE CB C -6.621 -0.663 1.803 1.00 . A A . 71 PHE CB 1 1
12 16480 1 1 67 PHE CD1 C -8.779 -0.985 3.144 1.00 . A A . 71 PHE CD1 1 1
12 16481 1 1 67 PHE CD2 C -8.498 -2.167 1.091 1.00 . A A . 71 PHE CD2 1 1
12 16482 1 1 67 PHE CE1 C -10.025 -1.560 3.307 1.00 . A A . 71 PHE CE1 1 1
12 16483 1 1 67 PHE CE2 C -9.743 -2.744 1.252 1.00 . A A . 71 PHE CE2 1 1
12 16484 1 1 67 PHE CG C -7.991 -1.283 2.029 1.00 . A A . 71 PHE CG 1 1
12 16485 1 1 67 PHE CZ C -10.506 -2.441 2.362 1.00 . A A . 71 PHE CZ 1 1
12 16486 1 1 67 PHE H H -6.029 1.986 2.133 1.00 . A A . 71 PHE H 1 1
12 16487 1 1 67 PHE HA H -6.401 -0.329 3.919 1.00 . A A . 71 PHE HA 1 1
12 16488 1 1 67 PHE HB2 H -6.742 0.056 1.007 1.00 . A A . 71 PHE HB2 1 1
12 16489 1 1 67 PHE HB3 H -5.949 -1.440 1.461 1.00 . A A . 71 PHE HB3 1 1
12 16490 1 1 67 PHE HD1 H -8.412 -0.294 3.885 1.00 . A A . 71 PHE HD1 1 1
12 16491 1 1 67 PHE HD2 H -7.909 -2.400 0.219 1.00 . A A . 71 PHE HD2 1 1
12 16492 1 1 67 PHE HE1 H -10.622 -1.320 4.175 1.00 . A A . 71 PHE HE1 1 1
12 16493 1 1 67 PHE HE2 H -10.119 -3.434 0.510 1.00 . A A . 71 PHE HE2 1 1
12 16494 1 1 67 PHE HZ H -11.480 -2.893 2.488 1.00 . A A . 71 PHE HZ 1 1
12 16495 1 1 67 PHE N N -6.322 1.475 2.922 1.00 . A A . 71 PHE N 1 1
12 16496 1 1 67 PHE O O -3.758 0.304 2.135 1.00 . A A . 71 PHE O 1 1
12 16497 1 1 68 LEU C C -2.124 -2.204 3.354 1.00 . A A . 72 LEU C 1 1
12 16498 1 1 68 LEU CA C -2.568 -1.092 4.287 1.00 . A A . 72 LEU CA 1 1
12 16499 1 1 68 LEU CB C -2.207 -1.489 5.751 1.00 . A A . 72 LEU CB 1 1
12 16500 1 1 68 LEU CD1 C -4.357 -1.066 7.016 1.00 . A A . 72 LEU CD1 1 1
12 16501 1 1 68 LEU CD2 C -3.946 -3.337 6.021 1.00 . A A . 72 LEU CD2 1 1
12 16502 1 1 68 LEU CG C -3.305 -2.103 6.656 1.00 . A A . 72 LEU CG 1 1
12 16503 1 1 68 LEU H H -4.633 -1.126 4.779 1.00 . A A . 72 LEU H 1 1
12 16504 1 1 68 LEU HA H -2.028 -0.189 4.030 1.00 . A A . 72 LEU HA 1 1
12 16505 1 1 68 LEU HB2 H -1.399 -2.206 5.699 1.00 . A A . 72 LEU HB2 1 1
12 16506 1 1 68 LEU HB3 H -1.832 -0.603 6.246 1.00 . A A . 72 LEU HB3 1 1
12 16507 1 1 68 LEU HD11 H -4.323 -0.262 6.293 1.00 . A A . 72 LEU HD11 1 1
12 16508 1 1 68 LEU HD12 H -4.154 -0.674 7.999 1.00 . A A . 72 LEU HD12 1 1
12 16509 1 1 68 LEU HD13 H -5.332 -1.523 6.998 1.00 . A A . 72 LEU HD13 1 1
12 16510 1 1 68 LEU HD21 H -3.517 -3.501 5.043 1.00 . A A . 72 LEU HD21 1 1
12 16511 1 1 68 LEU HD22 H -5.010 -3.183 5.927 1.00 . A A . 72 LEU HD22 1 1
12 16512 1 1 68 LEU HD23 H -3.760 -4.200 6.643 1.00 . A A . 72 LEU HD23 1 1
12 16513 1 1 68 LEU HG H -2.841 -2.418 7.582 1.00 . A A . 72 LEU HG 1 1
12 16514 1 1 68 LEU N N -4.000 -0.810 4.102 1.00 . A A . 72 LEU N 1 1
12 16515 1 1 68 LEU O O -2.780 -3.244 3.247 1.00 . A A . 72 LEU O 1 1
12 16516 1 1 69 VAL C C 1.004 -3.232 1.971 1.00 . A A . 73 VAL C 1 1
12 16517 1 1 69 VAL CA C -0.470 -2.941 1.724 1.00 . A A . 73 VAL CA 1 1
12 16518 1 1 69 VAL CB C -0.628 -2.505 0.238 1.00 . A A . 73 VAL CB 1 1
12 16519 1 1 69 VAL CG1 C -0.846 -3.721 -0.663 1.00 . A A . 73 VAL CG1 1 1
12 16520 1 1 69 VAL CG2 C -1.751 -1.485 0.058 1.00 . A A . 73 VAL CG2 1 1
12 16521 1 1 69 VAL H H -0.561 -1.103 2.818 1.00 . A A . 73 VAL H 1 1
12 16522 1 1 69 VAL HA H -1.021 -3.861 1.862 1.00 . A A . 73 VAL HA 1 1
12 16523 1 1 69 VAL HB H 0.297 -2.041 -0.066 1.00 . A A . 73 VAL HB 1 1
12 16524 1 1 69 VAL HG11 H -0.246 -4.545 -0.303 1.00 . A A . 73 VAL HG11 1 1
12 16525 1 1 69 VAL HG12 H -0.549 -3.480 -1.674 1.00 . A A . 73 VAL HG12 1 1
12 16526 1 1 69 VAL HG13 H -1.887 -4.002 -0.648 1.00 . A A . 73 VAL HG13 1 1
12 16527 1 1 69 VAL HG21 H -1.754 -0.804 0.896 1.00 . A A . 73 VAL HG21 1 1
12 16528 1 1 69 VAL HG22 H -2.700 -1.996 0.006 1.00 . A A . 73 VAL HG22 1 1
12 16529 1 1 69 VAL HG23 H -1.589 -0.930 -0.853 1.00 . A A . 73 VAL HG23 1 1
12 16530 1 1 69 VAL N N -1.015 -1.964 2.678 1.00 . A A . 73 VAL N 1 1
12 16531 1 1 69 VAL O O 1.754 -2.376 2.447 1.00 . A A . 73 VAL O 1 1
12 16532 1 1 70 LEU C C 3.552 -4.582 0.486 1.00 . A A . 74 LEU C 1 1
12 16533 1 1 70 LEU CA C 2.769 -4.933 1.745 1.00 . A A . 74 LEU CA 1 1
12 16534 1 1 70 LEU CB C 2.808 -6.465 1.958 1.00 . A A . 74 LEU CB 1 1
12 16535 1 1 70 LEU CD1 C 2.426 -6.253 4.468 1.00 . A A . 74 LEU CD1 1 1
12 16536 1 1 70 LEU CD2 C 0.587 -7.120 3.003 1.00 . A A . 74 LEU CD2 1 1
12 16537 1 1 70 LEU CG C 2.098 -7.043 3.210 1.00 . A A . 74 LEU CG 1 1
12 16538 1 1 70 LEU H H 0.722 -5.077 1.253 1.00 . A A . 74 LEU H 1 1
12 16539 1 1 70 LEU HA H 3.221 -4.440 2.592 1.00 . A A . 74 LEU HA 1 1
12 16540 1 1 70 LEU HB2 H 2.365 -6.928 1.089 1.00 . A A . 74 LEU HB2 1 1
12 16541 1 1 70 LEU HB3 H 3.846 -6.763 2.002 1.00 . A A . 74 LEU HB3 1 1
12 16542 1 1 70 LEU HD11 H 2.344 -6.898 5.327 1.00 . A A . 74 LEU HD11 1 1
12 16543 1 1 70 LEU HD12 H 1.735 -5.431 4.562 1.00 . A A . 74 LEU HD12 1 1
12 16544 1 1 70 LEU HD13 H 3.435 -5.872 4.396 1.00 . A A . 74 LEU HD13 1 1
12 16545 1 1 70 LEU HD21 H 0.236 -6.197 2.567 1.00 . A A . 74 LEU HD21 1 1
12 16546 1 1 70 LEU HD22 H 0.101 -7.277 3.955 1.00 . A A . 74 LEU HD22 1 1
12 16547 1 1 70 LEU HD23 H 0.355 -7.943 2.342 1.00 . A A . 74 LEU HD23 1 1
12 16548 1 1 70 LEU HG H 2.452 -8.051 3.367 1.00 . A A . 74 LEU HG 1 1
12 16549 1 1 70 LEU N N 1.393 -4.462 1.616 1.00 . A A . 74 LEU N 1 1
12 16550 1 1 70 LEU O O 3.000 -4.617 -0.616 1.00 . A A . 74 LEU O 1 1
12 16551 1 1 71 TRP C C 5.808 -5.022 -1.543 1.00 . A A . 75 TRP C 1 1
12 16552 1 1 71 TRP CA C 5.725 -3.906 -0.483 1.00 . A A . 75 TRP CA 1 1
12 16553 1 1 71 TRP CB C 7.135 -3.550 0.018 1.00 . A A . 75 TRP CB 1 1
12 16554 1 1 71 TRP CD1 C 6.228 -1.636 1.511 1.00 . A A . 75 TRP CD1 1 1
12 16555 1 1 71 TRP CD2 C 8.408 -1.462 1.009 1.00 . A A . 75 TRP CD2 1 1
12 16556 1 1 71 TRP CE2 C 8.038 -0.367 1.815 1.00 . A A . 75 TRP CE2 1 1
12 16557 1 1 71 TRP CE3 C 9.738 -1.556 0.578 1.00 . A A . 75 TRP CE3 1 1
12 16558 1 1 71 TRP CG C 7.230 -2.265 0.814 1.00 . A A . 75 TRP CG 1 1
12 16559 1 1 71 TRP CH2 C 10.235 0.497 1.763 1.00 . A A . 75 TRP CH2 1 1
12 16560 1 1 71 TRP CZ2 C 8.945 0.617 2.198 1.00 . A A . 75 TRP CZ2 1 1
12 16561 1 1 71 TRP CZ3 C 10.635 -0.577 0.960 1.00 . A A . 75 TRP CZ3 1 1
12 16562 1 1 71 TRP H H 5.218 -4.270 1.558 1.00 . A A . 75 TRP H 1 1
12 16563 1 1 71 TRP HA H 5.297 -3.030 -0.951 1.00 . A A . 75 TRP HA 1 1
12 16564 1 1 71 TRP HB2 H 7.495 -4.344 0.644 1.00 . A A . 75 TRP HB2 1 1
12 16565 1 1 71 TRP HB3 H 7.791 -3.454 -0.835 1.00 . A A . 75 TRP HB3 1 1
12 16566 1 1 71 TRP HD1 H 5.209 -1.995 1.573 1.00 . A A . 75 TRP HD1 1 1
12 16567 1 1 71 TRP HE1 H 6.178 0.123 2.647 1.00 . A A . 75 TRP HE1 1 1
12 16568 1 1 71 TRP HE3 H 10.066 -2.377 -0.043 1.00 . A A . 75 TRP HE3 1 1
12 16569 1 1 71 TRP HH2 H 10.970 1.240 2.039 1.00 . A A . 75 TRP HH2 1 1
12 16570 1 1 71 TRP HZ2 H 8.655 1.451 2.817 1.00 . A A . 75 TRP HZ2 1 1
12 16571 1 1 71 TRP HZ3 H 11.665 -0.636 0.638 1.00 . A A . 75 TRP HZ3 1 1
12 16572 1 1 71 TRP N N 4.845 -4.267 0.650 1.00 . A A . 75 TRP N 1 1
12 16573 1 1 71 TRP NE1 N 6.706 -0.497 2.103 1.00 . A A . 75 TRP NE1 1 1
12 16574 1 1 71 TRP O O 6.271 -4.784 -2.661 1.00 . A A . 75 TRP O 1 1
12 16575 1 1 72 LYS C C 4.087 -7.418 -2.964 1.00 . A A . 76 LYS C 1 1
12 16576 1 1 72 LYS CA C 5.354 -7.390 -2.087 1.00 . A A . 76 LYS CA 1 1
12 16577 1 1 72 LYS CB C 5.499 -8.717 -1.310 1.00 . A A . 76 LYS CB 1 1
12 16578 1 1 72 LYS CD C 4.327 -10.309 0.255 1.00 . A A . 76 LYS CD 1 1
12 16579 1 1 72 LYS CE C 3.992 -10.499 1.727 1.00 . A A . 76 LYS CE 1 1
12 16580 1 1 72 LYS CG C 4.616 -8.851 -0.066 1.00 . A A . 76 LYS CG 1 1
12 16581 1 1 72 LYS H H 5.001 -6.350 -0.262 1.00 . A A . 76 LYS H 1 1
12 16582 1 1 72 LYS HA H 6.208 -7.279 -2.739 1.00 . A A . 76 LYS HA 1 1
12 16583 1 1 72 LYS HB2 H 5.256 -9.531 -1.976 1.00 . A A . 76 LYS HB2 1 1
12 16584 1 1 72 LYS HB3 H 6.530 -8.821 -1.001 1.00 . A A . 76 LYS HB3 1 1
12 16585 1 1 72 LYS HD2 H 3.490 -10.641 -0.343 1.00 . A A . 76 LYS HD2 1 1
12 16586 1 1 72 LYS HD3 H 5.199 -10.899 0.014 1.00 . A A . 76 LYS HD3 1 1
12 16587 1 1 72 LYS HE2 H 3.603 -9.571 2.118 1.00 . A A . 76 LYS HE2 1 1
12 16588 1 1 72 LYS HE3 H 3.241 -11.271 1.818 1.00 . A A . 76 LYS HE3 1 1
12 16589 1 1 72 LYS HG2 H 5.121 -8.399 0.775 1.00 . A A . 76 LYS HG2 1 1
12 16590 1 1 72 LYS HG3 H 3.681 -8.337 -0.244 1.00 . A A . 76 LYS HG3 1 1
12 16591 1 1 72 LYS HZ1 H 4.933 -11.630 3.211 1.00 . A A . 76 LYS HZ1 1 1
12 16592 1 1 72 LYS HZ2 H 5.564 -10.070 3.035 1.00 . A A . 76 LYS HZ2 1 1
12 16593 1 1 72 LYS HZ3 H 5.929 -11.264 1.895 1.00 . A A . 76 LYS HZ3 1 1
12 16594 1 1 72 LYS N N 5.352 -6.233 -1.175 1.00 . A A . 76 LYS N 1 1
12 16595 1 1 72 LYS NZ N 5.188 -10.893 2.523 1.00 . A A . 76 LYS NZ 1 1
12 16596 1 1 72 LYS O O 4.139 -7.845 -4.121 1.00 . A A . 76 LYS O 1 1
12 16597 1 1 73 ASP C C 1.475 -5.570 -3.822 1.00 . A A . 77 ASP C 1 1
12 16598 1 1 73 ASP CA C 1.675 -6.913 -3.108 1.00 . A A . 77 ASP CA 1 1
12 16599 1 1 73 ASP CB C 0.524 -7.146 -2.123 1.00 . A A . 77 ASP CB 1 1
12 16600 1 1 73 ASP CG C 0.016 -8.574 -2.151 1.00 . A A . 77 ASP CG 1 1
12 16601 1 1 73 ASP H H 2.999 -6.640 -1.470 1.00 . A A . 77 ASP H 1 1
12 16602 1 1 73 ASP HA H 1.670 -7.700 -3.841 1.00 . A A . 77 ASP HA 1 1
12 16603 1 1 73 ASP HB2 H 0.862 -6.923 -1.126 1.00 . A A . 77 ASP HB2 1 1
12 16604 1 1 73 ASP HB3 H -0.294 -6.487 -2.373 1.00 . A A . 77 ASP HB3 1 1
12 16605 1 1 73 ASP N N 2.962 -6.958 -2.396 1.00 . A A . 77 ASP N 1 1
12 16606 1 1 73 ASP O O 0.405 -5.310 -4.390 1.00 . A A . 77 ASP O 1 1
12 16607 1 1 73 ASP OD1 O 0.643 -9.440 -1.504 1.00 . A A . 77 ASP OD1 1 1
12 16608 1 1 73 ASP OD2 O -1.007 -8.827 -2.821 1.00 . A A . 77 ASP OD2 1 1
12 16609 1 1 74 ILE C C 3.256 -3.360 -5.731 1.00 . A A . 78 ILE C 1 1
12 16610 1 1 74 ILE CA C 2.457 -3.412 -4.421 1.00 . A A . 78 ILE CA 1 1
12 16611 1 1 74 ILE CB C 2.953 -2.315 -3.433 1.00 . A A . 78 ILE CB 1 1
12 16612 1 1 74 ILE CD1 C 2.609 -1.601 -0.991 1.00 . A A . 78 ILE CD1 1 1
12 16613 1 1 74 ILE CG1 C 2.014 -2.260 -2.212 1.00 . A A . 78 ILE CG1 1 1
12 16614 1 1 74 ILE CG2 C 3.023 -0.943 -4.110 1.00 . A A . 78 ILE CG2 1 1
12 16615 1 1 74 ILE H H 3.342 -5.016 -3.362 1.00 . A A . 78 ILE H 1 1
12 16616 1 1 74 ILE HA H 1.421 -3.205 -4.643 1.00 . A A . 78 ILE HA 1 1
12 16617 1 1 74 ILE HB H 3.945 -2.582 -3.101 1.00 . A A . 78 ILE HB 1 1
12 16618 1 1 74 ILE HD11 H 3.630 -1.323 -1.196 1.00 . A A . 78 ILE HD11 1 1
12 16619 1 1 74 ILE HD12 H 2.580 -2.293 -0.163 1.00 . A A . 78 ILE HD12 1 1
12 16620 1 1 74 ILE HD13 H 2.035 -0.719 -0.747 1.00 . A A . 78 ILE HD13 1 1
12 16621 1 1 74 ILE HG12 H 1.120 -1.717 -2.477 1.00 . A A . 78 ILE HG12 1 1
12 16622 1 1 74 ILE HG13 H 1.746 -3.270 -1.937 1.00 . A A . 78 ILE HG13 1 1
12 16623 1 1 74 ILE HG21 H 2.423 -0.956 -5.007 1.00 . A A . 78 ILE HG21 1 1
12 16624 1 1 74 ILE HG22 H 4.048 -0.717 -4.367 1.00 . A A . 78 ILE HG22 1 1
12 16625 1 1 74 ILE HG23 H 2.649 -0.193 -3.432 1.00 . A A . 78 ILE HG23 1 1
12 16626 1 1 74 ILE N N 2.515 -4.734 -3.805 1.00 . A A . 78 ILE N 1 1
12 16627 1 1 74 ILE O O 4.345 -3.931 -5.836 1.00 . A A . 78 ILE O 1 1
12 16628 1 1 75 SER C C 3.201 -0.986 -8.421 1.00 . A A . 79 SER C 1 1
12 16629 1 1 75 SER CA C 3.292 -2.471 -8.028 1.00 . A A . 79 SER CA 1 1
12 16630 1 1 75 SER CB C 2.600 -3.347 -9.085 1.00 . A A . 79 SER CB 1 1
12 16631 1 1 75 SER H H 1.800 -2.261 -6.549 1.00 . A A . 79 SER H 1 1
12 16632 1 1 75 SER HA H 4.332 -2.753 -7.955 1.00 . A A . 79 SER HA 1 1
12 16633 1 1 75 SER HB2 H 2.018 -4.110 -8.591 1.00 . A A . 79 SER HB2 1 1
12 16634 1 1 75 SER HB3 H 1.947 -2.731 -9.693 1.00 . A A . 79 SER HB3 1 1
12 16635 1 1 75 SER HG H 3.157 -4.751 -10.331 1.00 . A A . 79 SER HG 1 1
12 16636 1 1 75 SER N N 2.678 -2.663 -6.716 1.00 . A A . 79 SER N 1 1
12 16637 1 1 75 SER O O 2.109 -0.507 -8.739 1.00 . A A . 79 SER O 1 1
12 16638 1 1 75 SER OG O 3.550 -3.974 -9.928 1.00 . A A . 79 SER OG 1 1
12 16639 1 1 76 PRO C C 3.637 1.517 -10.088 1.00 . A A . 80 PRO C 1 1
12 16640 1 1 76 PRO CA C 4.321 1.232 -8.745 1.00 . A A . 80 PRO CA 1 1
12 16641 1 1 76 PRO CB C 5.808 1.587 -8.802 1.00 . A A . 80 PRO CB 1 1
12 16642 1 1 76 PRO CD C 5.692 -0.642 -7.975 1.00 . A A . 80 PRO CD 1 1
12 16643 1 1 76 PRO CG C 6.433 0.660 -7.823 1.00 . A A . 80 PRO CG 1 1
12 16644 1 1 76 PRO HA H 3.842 1.819 -7.975 1.00 . A A . 80 PRO HA 1 1
12 16645 1 1 76 PRO HB2 H 6.184 1.424 -9.802 1.00 . A A . 80 PRO HB2 1 1
12 16646 1 1 76 PRO HB3 H 5.950 2.618 -8.518 1.00 . A A . 80 PRO HB3 1 1
12 16647 1 1 76 PRO HD2 H 6.151 -1.253 -8.738 1.00 . A A . 80 PRO HD2 1 1
12 16648 1 1 76 PRO HD3 H 5.661 -1.169 -7.032 1.00 . A A . 80 PRO HD3 1 1
12 16649 1 1 76 PRO HG2 H 7.481 0.529 -8.054 1.00 . A A . 80 PRO HG2 1 1
12 16650 1 1 76 PRO HG3 H 6.310 1.047 -6.820 1.00 . A A . 80 PRO HG3 1 1
12 16651 1 1 76 PRO N N 4.331 -0.208 -8.386 1.00 . A A . 80 PRO N 1 1
12 16652 1 1 76 PRO O O 4.025 0.977 -11.130 1.00 . A A . 80 PRO O 1 1
12 16653 1 1 77 ALA C C 2.532 3.817 -12.058 1.00 . A A . 81 ALA C 1 1
12 16654 1 1 77 ALA CA C 1.818 2.748 -11.210 1.00 . A A . 81 ALA CA 1 1
12 16655 1 1 77 ALA CB C 0.439 3.229 -10.764 1.00 . A A . 81 ALA CB 1 1
12 16656 1 1 77 ALA H H 2.359 2.750 -9.162 1.00 . A A . 81 ALA H 1 1
12 16657 1 1 77 ALA HA H 1.682 1.858 -11.812 1.00 . A A . 81 ALA HA 1 1
12 16658 1 1 77 ALA HB1 H 0.451 4.305 -10.658 1.00 . A A . 81 ALA HB1 1 1
12 16659 1 1 77 ALA HB2 H 0.188 2.777 -9.815 1.00 . A A . 81 ALA HB2 1 1
12 16660 1 1 77 ALA HB3 H -0.299 2.949 -11.501 1.00 . A A . 81 ALA HB3 1 1
12 16661 1 1 77 ALA N N 2.604 2.369 -10.032 1.00 . A A . 81 ALA N 1 1
12 16662 1 1 77 ALA O O 3.701 4.128 -11.811 1.00 . A A . 81 ALA O 1 1
12 16663 1 1 78 ALA C C 3.436 4.865 -14.896 1.00 . A A . 82 ALA C 1 1
12 16664 1 1 78 ALA CA C 2.332 5.407 -13.987 1.00 . A A . 82 ALA CA 1 1
12 16665 1 1 78 ALA CB C 2.819 6.648 -13.234 1.00 . A A . 82 ALA CB 1 1
12 16666 1 1 78 ALA H H 0.892 4.058 -13.197 1.00 . A A . 82 ALA H 1 1
12 16667 1 1 78 ALA HA H 1.505 5.712 -14.616 1.00 . A A . 82 ALA HA 1 1
12 16668 1 1 78 ALA HB1 H 2.024 7.023 -12.607 1.00 . A A . 82 ALA HB1 1 1
12 16669 1 1 78 ALA HB2 H 3.108 7.410 -13.944 1.00 . A A . 82 ALA HB2 1 1
12 16670 1 1 78 ALA HB3 H 3.668 6.387 -12.620 1.00 . A A . 82 ALA HB3 1 1
12 16671 1 1 78 ALA N N 1.813 4.367 -13.067 1.00 . A A . 82 ALA N 1 1
12 16672 1 1 78 ALA O O 4.353 4.181 -14.432 1.00 . A A . 82 ALA O 1 1
12 16673 1 1 79 LEU C C 5.390 5.789 -17.408 1.00 . A A . 83 LEU C 1 1
12 16674 1 1 79 LEU CA C 4.303 4.740 -17.195 1.00 . A A . 83 LEU CA 1 1
12 16675 1 1 79 LEU CB C 3.598 4.447 -18.523 1.00 . A A . 83 LEU CB 1 1
12 16676 1 1 79 LEU CD1 C 1.258 3.562 -18.308 1.00 . A A . 83 LEU CD1 1 1
12 16677 1 1 79 LEU CD2 C 2.880 2.444 -19.848 1.00 . A A . 83 LEU CD2 1 1
12 16678 1 1 79 LEU CG C 2.717 3.194 -18.535 1.00 . A A . 83 LEU CG 1 1
12 16679 1 1 79 LEU H H 2.574 5.735 -16.482 1.00 . A A . 83 LEU H 1 1
12 16680 1 1 79 LEU HA H 4.762 3.831 -16.832 1.00 . A A . 83 LEU HA 1 1
12 16681 1 1 79 LEU HB2 H 2.979 5.297 -18.772 1.00 . A A . 83 LEU HB2 1 1
12 16682 1 1 79 LEU HB3 H 4.350 4.336 -19.288 1.00 . A A . 83 LEU HB3 1 1
12 16683 1 1 79 LEU HD11 H 0.840 3.958 -19.223 1.00 . A A . 83 LEU HD11 1 1
12 16684 1 1 79 LEU HD12 H 1.191 4.308 -17.530 1.00 . A A . 83 LEU HD12 1 1
12 16685 1 1 79 LEU HD13 H 0.706 2.683 -18.012 1.00 . A A . 83 LEU HD13 1 1
12 16686 1 1 79 LEU HD21 H 3.895 2.086 -19.935 1.00 . A A . 83 LEU HD21 1 1
12 16687 1 1 79 LEU HD22 H 2.660 3.108 -20.671 1.00 . A A . 83 LEU HD22 1 1
12 16688 1 1 79 LEU HD23 H 2.200 1.605 -19.871 1.00 . A A . 83 LEU HD23 1 1
12 16689 1 1 79 LEU HG H 3.024 2.537 -17.733 1.00 . A A . 83 LEU HG 1 1
12 16690 1 1 79 LEU N N 3.331 5.183 -16.192 1.00 . A A . 83 LEU N 1 1
12 16691 2 2 1 ALA C C -22.160 -2.013 -5.917 1.00 . B B . 331 ALA C 1 1
12 16692 2 2 1 ALA CA C -21.723 -3.477 -5.827 1.00 . B B . 331 ALA CA 1 1
12 16693 2 2 1 ALA CB C -22.747 -4.290 -5.047 1.00 . B B . 331 ALA CB 1 1
12 16694 2 2 1 ALA HA H -21.667 -3.882 -6.826 1.00 . B B . 331 ALA HA 1 1
12 16695 2 2 1 ALA HB1 H -22.909 -3.836 -4.080 1.00 . B B . 331 ALA HB1 1 1
12 16696 2 2 1 ALA HB2 H -22.380 -5.297 -4.914 1.00 . B B . 331 ALA HB2 1 1
12 16697 2 2 1 ALA HB3 H -23.678 -4.316 -5.593 1.00 . B B . 331 ALA HB3 1 1
12 16698 2 2 1 ALA N N -20.381 -3.603 -5.199 1.00 . B B . 331 ALA N 1 1
12 16699 2 2 1 ALA O O -22.696 -1.584 -6.944 1.00 . B B . 331 ALA O 1 1
12 16700 2 2 2 THR C C -21.046 1.042 -4.648 1.00 . B B . 332 THR C 1 1
12 16701 2 2 2 THR CA C -22.291 0.162 -4.780 1.00 . B B . 332 THR CA 1 1
12 16702 2 2 2 THR CB C -23.256 0.466 -3.607 1.00 . B B . 332 THR CB 1 1
12 16703 2 2 2 THR CG2 C -24.351 1.432 -4.042 1.00 . B B . 332 THR CG2 1 1
12 16704 2 2 2 THR H H -21.497 -1.666 -4.056 1.00 . B B . 332 THR H 1 1
12 16705 2 2 2 THR HA H -22.793 0.410 -5.705 1.00 . B B . 332 THR HA 1 1
12 16706 2 2 2 THR HB H -22.692 0.926 -2.809 1.00 . B B . 332 THR HB 1 1
12 16707 2 2 2 THR HG1 H -24.303 -0.564 -2.286 1.00 . B B . 332 THR HG1 1 1
12 16708 2 2 2 THR HG21 H -24.986 1.659 -3.199 1.00 . B B . 332 THR HG21 1 1
12 16709 2 2 2 THR HG22 H -24.941 0.978 -4.825 1.00 . B B . 332 THR HG22 1 1
12 16710 2 2 2 THR HG23 H -23.903 2.343 -4.410 1.00 . B B . 332 THR HG23 1 1
12 16711 2 2 2 THR N N -21.927 -1.257 -4.836 1.00 . B B . 332 THR N 1 1
12 16712 2 2 2 THR O O -20.896 2.024 -5.382 1.00 . B B . 332 THR O 1 1
12 16713 2 2 2 THR OG1 O -23.855 -0.742 -3.117 1.00 . B B . 332 THR OG1 1 1
12 16714 2 2 3 GLY C C -17.698 0.635 -3.830 1.00 . B B . 333 GLY C 1 1
12 16715 2 2 3 GLY CA C -18.939 1.433 -3.485 1.00 . B B . 333 GLY CA 1 1
12 16716 2 2 3 GLY H H -20.351 -0.112 -3.161 1.00 . B B . 333 GLY H 1 1
12 16717 2 2 3 GLY HA2 H -18.961 2.324 -4.095 1.00 . B B . 333 GLY HA2 1 1
12 16718 2 2 3 GLY HA3 H -18.892 1.721 -2.445 1.00 . B B . 333 GLY HA3 1 1
12 16719 2 2 3 GLY N N -20.163 0.679 -3.709 1.00 . B B . 333 GLY N 1 1
12 16720 2 2 3 GLY O O -17.477 -0.446 -3.274 1.00 . B B . 333 GLY O 1 1
12 16721 2 2 4 GLY C C -15.614 0.289 -6.667 1.00 . B B . 334 GLY C 1 1
12 16722 2 2 4 GLY CA C -15.667 0.511 -5.169 1.00 . B B . 334 GLY CA 1 1
12 16723 2 2 4 GLY H H -17.134 2.037 -5.147 1.00 . B B . 334 GLY H 1 1
12 16724 2 2 4 GLY HA2 H -14.823 1.117 -4.876 1.00 . B B . 334 GLY HA2 1 1
12 16725 2 2 4 GLY HA3 H -15.599 -0.446 -4.673 1.00 . B B . 334 GLY HA3 1 1
12 16726 2 2 4 GLY N N -16.893 1.175 -4.750 1.00 . B B . 334 GLY N 1 1
12 16727 2 2 4 GLY O O -16.197 -0.675 -7.174 1.00 . B B . 334 GLY O 1 1
12 16728 2 2 5 VAL C C -13.298 0.969 -9.244 1.00 . B B . 335 VAL C 1 1
12 16729 2 2 5 VAL CA C -14.779 1.088 -8.827 1.00 . B B . 335 VAL CA 1 1
12 16730 2 2 5 VAL CB C -15.515 2.278 -9.547 1.00 . B B . 335 VAL CB 1 1
12 16731 2 2 5 VAL CG1 C -14.894 3.645 -9.244 1.00 . B B . 335 VAL CG1 1 1
12 16732 2 2 5 VAL CG2 C -15.602 2.048 -11.056 1.00 . B B . 335 VAL CG2 1 1
12 16733 2 2 5 VAL H H -14.475 1.922 -6.902 1.00 . B B . 335 VAL H 1 1
12 16734 2 2 5 VAL HA H -15.276 0.174 -9.124 1.00 . B B . 335 VAL HA 1 1
12 16735 2 2 5 VAL HB H -16.527 2.299 -9.169 1.00 . B B . 335 VAL HB 1 1
12 16736 2 2 5 VAL HG11 H -15.534 4.424 -9.632 1.00 . B B . 335 VAL HG11 1 1
12 16737 2 2 5 VAL HG12 H -13.923 3.712 -9.710 1.00 . B B . 335 VAL HG12 1 1
12 16738 2 2 5 VAL HG13 H -14.790 3.763 -8.175 1.00 . B B . 335 VAL HG13 1 1
12 16739 2 2 5 VAL HG21 H -16.208 1.176 -11.253 1.00 . B B . 335 VAL HG21 1 1
12 16740 2 2 5 VAL HG22 H -14.611 1.895 -11.456 1.00 . B B . 335 VAL HG22 1 1
12 16741 2 2 5 VAL HG23 H -16.050 2.911 -11.527 1.00 . B B . 335 VAL HG23 1 1
12 16742 2 2 5 VAL N N -14.913 1.182 -7.372 1.00 . B B . 335 VAL N 1 1
12 16743 2 2 5 VAL O O -12.940 0.064 -10.003 1.00 . B B . 335 VAL O 1 1
12 16744 2 2 6 . C C -10.677 2.002 -10.537 1.00 . B B . 336 M3L C 1 1
12 16745 2 2 6 . CA C -10.979 1.917 -9.026 1.00 . B B . 336 M3L CA 1 1
12 16746 2 2 6 . CB C -10.247 0.696 -8.416 1.00 . B B . 336 M3L CB 1 1
12 16747 2 2 6 . CD C -9.957 0.974 -5.916 1.00 . B B . 336 M3L CD 1 1
12 16748 2 2 6 . CE C -10.851 1.300 -4.692 1.00 . B B . 336 M3L CE 1 1
12 16749 2 2 6 . CG C -10.744 0.292 -7.031 1.00 . B B . 336 M3L CG 1 1
12 16750 2 2 6 . CM1 C -9.504 -0.090 -3.084 1.00 . B B . 336 M3L CM1 1 1
12 16751 2 2 6 . CM2 C -11.587 -0.979 -4.029 1.00 . B B . 336 M3L CM2 1 1
12 16752 2 2 6 . CM3 C -11.593 0.812 -2.408 1.00 . B B . 336 M3L CM3 1 1
12 16753 2 2 6 . H H -12.802 2.551 -8.100 1.00 . B B . 336 M3L H 1 1
12 16754 2 2 6 . HA H -10.587 2.810 -8.562 1.00 . B B . 336 M3L HA 1 1
12 16755 2 2 6 . HB2 H -9.193 0.923 -8.344 1.00 . B B . 336 M3L HB2 1 1
12 16756 2 2 6 . HB3 H -10.375 -0.148 -9.078 1.00 . B B . 336 M3L HB3 1 1
12 16757 2 2 6 . HD2 H -9.540 1.892 -6.299 1.00 . B B . 336 M3L HD2 1 1
12 16758 2 2 6 . HD3 H -9.157 0.323 -5.605 1.00 . B B . 336 M3L HD3 1 1
12 16759 2 2 6 . HE2 H -11.862 1.441 -5.043 1.00 . B B . 336 M3L HE2 1 1
12 16760 2 2 6 . HE3 H -10.508 2.231 -4.271 1.00 . B B . 336 M3L HE3 1 1
12 16761 2 2 6 . HG2 H -10.651 -0.781 -6.922 1.00 . B B . 336 M3L HG2 1 1
12 16762 2 2 6 . HG3 H -11.779 0.574 -6.945 1.00 . B B . 336 M3L HG3 1 1
12 16763 2 2 6 . HM11 H -8.934 -0.657 -3.805 1.00 . B B . 336 M3L HM11 1 1
12 16764 2 2 6 . HM12 H -9.519 -0.687 -2.188 1.00 . B B . 336 M3L HM12 1 1
12 16765 2 2 6 . HM13 H -8.915 0.783 -2.852 1.00 . B B . 336 M3L HM13 1 1
12 16766 2 2 6 . HM21 H -11.011 -1.553 -4.741 1.00 . B B . 336 M3L HM21 1 1
12 16767 2 2 6 . HM22 H -12.527 -0.758 -4.511 1.00 . B B . 336 M3L HM22 1 1
12 16768 2 2 6 . HM23 H -11.818 -1.649 -3.213 1.00 . B B . 336 M3L HM23 1 1
12 16769 2 2 6 . HM31 H -12.662 0.677 -2.482 1.00 . B B . 336 M3L HM31 1 1
12 16770 2 2 6 . HM32 H -11.429 1.872 -2.289 1.00 . B B . 336 M3L HM32 1 1
12 16771 2 2 6 . HM33 H -11.300 0.357 -1.475 1.00 . B B . 336 M3L HM33 1 1
12 16772 2 2 6 . N N -12.442 1.883 -8.727 1.00 . B B . 336 M3L N 1 1
12 16773 2 2 6 . NZ N -10.870 0.254 -3.572 1.00 . B B . 336 M3L NZ 1 1
12 16774 2 2 6 . O O -11.531 1.693 -11.372 1.00 . B B . 336 M3L O 1 1
12 16775 2 2 7 LYS C C -7.560 2.059 -12.490 1.00 . B B . 337 LYS C 1 1
12 16776 2 2 7 LYS CA C -9.023 2.562 -12.281 1.00 . B B . 337 LYS CA 1 1
12 16777 2 2 7 LYS CB C -9.197 4.026 -12.772 1.00 . B B . 337 LYS CB 1 1
12 16778 2 2 7 LYS CD C -9.204 6.423 -11.921 1.00 . B B . 337 LYS CD 1 1
12 16779 2 2 7 LYS CE C -8.264 7.597 -12.169 1.00 . B B . 337 LYS CE 1 1
12 16780 2 2 7 LYS CG C -8.464 5.085 -11.934 1.00 . B B . 337 LYS CG 1 1
12 16781 2 2 7 LYS H H -8.824 2.688 -10.166 1.00 . B B . 337 LYS H 1 1
12 16782 2 2 7 LYS HA H -9.677 1.930 -12.866 1.00 . B B . 337 LYS HA 1 1
12 16783 2 2 7 LYS HB2 H -8.836 4.095 -13.787 1.00 . B B . 337 LYS HB2 1 1
12 16784 2 2 7 LYS HB3 H -10.251 4.260 -12.764 1.00 . B B . 337 LYS HB3 1 1
12 16785 2 2 7 LYS HD2 H -9.958 6.418 -12.692 1.00 . B B . 337 LYS HD2 1 1
12 16786 2 2 7 LYS HD3 H -9.676 6.553 -10.954 1.00 . B B . 337 LYS HD3 1 1
12 16787 2 2 7 LYS HE2 H -7.606 7.353 -12.989 1.00 . B B . 337 LYS HE2 1 1
12 16788 2 2 7 LYS HE3 H -8.855 8.462 -12.431 1.00 . B B . 337 LYS HE3 1 1
12 16789 2 2 7 LYS HG2 H -8.377 4.723 -10.920 1.00 . B B . 337 LYS HG2 1 1
12 16790 2 2 7 LYS HG3 H -7.476 5.231 -12.348 1.00 . B B . 337 LYS HG3 1 1
12 16791 2 2 7 LYS HZ1 H -7.928 8.633 -10.386 1.00 . B B . 337 LYS HZ1 1 1
12 16792 2 2 7 LYS HZ2 H -6.517 8.291 -11.256 1.00 . B B . 337 LYS HZ2 1 1
12 16793 2 2 7 LYS HZ3 H -7.299 7.064 -10.393 1.00 . B B . 337 LYS HZ3 1 1
12 16794 2 2 7 LYS N N -9.452 2.441 -10.877 1.00 . B B . 337 LYS N 1 1
12 16795 2 2 7 LYS NZ N -7.444 7.919 -10.967 1.00 . B B . 337 LYS NZ 1 1
12 16796 2 2 7 LYS O O -6.767 2.731 -13.163 1.00 . B B . 337 LYS O 1 1
12 16797 2 2 8 PRO C C -5.532 -0.370 -13.412 1.00 . B B . 338 PRO C 1 1
12 16798 2 2 8 PRO CA C -5.803 0.315 -12.066 1.00 . B B . 338 PRO CA 1 1
12 16799 2 2 8 PRO CB C -5.715 -0.727 -10.927 1.00 . B B . 338 PRO CB 1 1
12 16800 2 2 8 PRO CD C -7.978 -0.032 -11.081 1.00 . B B . 338 PRO CD 1 1
12 16801 2 2 8 PRO CG C -6.948 -0.546 -10.122 1.00 . B B . 338 PRO CG 1 1
12 16802 2 2 8 PRO HA H -5.058 1.080 -11.910 1.00 . B B . 338 PRO HA 1 1
12 16803 2 2 8 PRO HB2 H -5.671 -1.717 -11.353 1.00 . B B . 338 PRO HB2 1 1
12 16804 2 2 8 PRO HB3 H -4.830 -0.546 -10.338 1.00 . B B . 338 PRO HB3 1 1
12 16805 2 2 8 PRO HD2 H -8.402 -0.842 -11.657 1.00 . B B . 338 PRO HD2 1 1
12 16806 2 2 8 PRO HD3 H -8.747 0.516 -10.562 1.00 . B B . 338 PRO HD3 1 1
12 16807 2 2 8 PRO HG2 H -7.259 -1.492 -9.700 1.00 . B B . 338 PRO HG2 1 1
12 16808 2 2 8 PRO HG3 H -6.758 0.175 -9.344 1.00 . B B . 338 PRO HG3 1 1
12 16809 2 2 8 PRO N N -7.170 0.864 -11.928 1.00 . B B . 338 PRO N 1 1
12 16810 2 2 8 PRO O O -6.211 -0.113 -14.410 1.00 . B B . 338 PRO O 1 1
12 16811 2 2 9 HIS C C -5.009 -3.210 -14.820 1.00 . B B . 339 HIS C 1 1
12 16812 2 2 9 HIS CA C -4.072 -2.016 -14.555 1.00 . B B . 339 HIS CA 1 1
12 16813 2 2 9 HIS CB C -2.608 -2.446 -14.285 1.00 . B B . 339 HIS CB 1 1
12 16814 2 2 9 HIS CD2 C -1.769 -4.823 -13.749 1.00 . B B . 339 HIS CD2 1 1
12 16815 2 2 9 HIS CE1 C -1.951 -5.703 -15.746 1.00 . B B . 339 HIS CE1 1 1
12 16816 2 2 9 HIS CG C -2.252 -3.870 -14.574 1.00 . B B . 339 HIS CG 1 1
12 16817 2 2 9 HIS H H -4.041 -1.379 -12.550 1.00 . B B . 339 HIS H 1 1
12 16818 2 2 9 HIS HA H -4.093 -1.362 -15.414 1.00 . B B . 339 HIS HA 1 1
12 16819 2 2 9 HIS HB2 H -1.946 -1.826 -14.866 1.00 . B B . 339 HIS HB2 1 1
12 16820 2 2 9 HIS HB3 H -2.406 -2.284 -13.235 1.00 . B B . 339 HIS HB3 1 1
12 16821 2 2 9 HIS HD1 H -2.676 -4.007 -16.632 1.00 . B B . 339 HIS HD1 1 1
12 16822 2 2 9 HIS HD2 H -1.555 -4.704 -12.693 1.00 . B B . 339 HIS HD2 1 1
12 16823 2 2 9 HIS HE1 H -1.918 -6.398 -16.565 1.00 . B B . 339 HIS HE1 1 1
12 16824 2 2 9 HIS HE2 H -1.151 -6.778 -14.197 1.00 . B B . 339 HIS HE2 1 1
12 16825 2 2 9 HIS N N -4.517 -1.247 -13.396 1.00 . B B . 339 HIS N 1 1
12 16826 2 2 9 HIS ND1 N -2.354 -4.449 -15.818 1.00 . B B . 339 HIS ND1 1 1
12 16827 2 2 9 HIS NE2 N -1.590 -5.956 -14.501 1.00 . B B . 339 HIS NE2 1 1
12 16828 2 2 9 HIS O O -5.396 -3.450 -15.965 1.00 . B B . 339 HIS O 1 1
12 16829 2 2 10 ARG C C -5.987 -6.080 -14.938 1.00 . B B . 340 ARG C 1 1
12 16830 2 2 10 ARG CA C -6.269 -5.122 -13.763 1.00 . B B . 340 ARG CA 1 1
12 16831 2 2 10 ARG CB C -7.770 -4.727 -13.710 1.00 . B B . 340 ARG CB 1 1
12 16832 2 2 10 ARG CD C -9.065 -4.377 -15.843 1.00 . B B . 340 ARG CD 1 1
12 16833 2 2 10 ARG CG C -8.214 -3.722 -14.766 1.00 . B B . 340 ARG CG 1 1
12 16834 2 2 10 ARG CZ C -8.953 -3.240 -18.057 1.00 . B B . 340 ARG CZ 1 1
12 16835 2 2 10 ARG H H -5.018 -3.651 -12.864 1.00 . B B . 340 ARG H 1 1
12 16836 2 2 10 ARG HA H -6.053 -5.667 -12.863 1.00 . B B . 340 ARG HA 1 1
12 16837 2 2 10 ARG HB2 H -8.362 -5.621 -13.833 1.00 . B B . 340 ARG HB2 1 1
12 16838 2 2 10 ARG HB3 H -7.978 -4.308 -12.735 1.00 . B B . 340 ARG HB3 1 1
12 16839 2 2 10 ARG HD2 H -8.479 -5.143 -16.330 1.00 . B B . 340 ARG HD2 1 1
12 16840 2 2 10 ARG HD3 H -9.928 -4.827 -15.378 1.00 . B B . 340 ARG HD3 1 1
12 16841 2 2 10 ARG HE H -10.292 -2.856 -16.621 1.00 . B B . 340 ARG HE 1 1
12 16842 2 2 10 ARG HG2 H -8.788 -2.936 -14.294 1.00 . B B . 340 ARG HG2 1 1
12 16843 2 2 10 ARG HG3 H -7.331 -3.303 -15.220 1.00 . B B . 340 ARG HG3 1 1
12 16844 2 2 10 ARG HH11 H -7.510 -4.641 -17.813 1.00 . B B . 340 ARG HH11 1 1
12 16845 2 2 10 ARG HH12 H -7.490 -3.816 -19.336 1.00 . B B . 340 ARG HH12 1 1
12 16846 2 2 10 ARG HH21 H -10.247 -1.793 -18.621 1.00 . B B . 340 ARG HH21 1 1
12 16847 2 2 10 ARG HH22 H -9.038 -2.204 -19.791 1.00 . B B . 340 ARG HH22 1 1
12 16848 2 2 10 ARG N N -5.371 -3.931 -13.733 1.00 . B B . 340 ARG N 1 1
12 16849 2 2 10 ARG NE N -9.518 -3.411 -16.852 1.00 . B B . 340 ARG NE 1 1
12 16850 2 2 10 ARG NH1 N -7.897 -3.959 -18.433 1.00 . B B . 340 ARG NH1 1 1
12 16851 2 2 10 ARG NH2 N -9.454 -2.339 -18.892 1.00 . B B . 340 ARG NH2 1 1
12 16852 2 2 10 ARG O O -6.356 -5.805 -16.087 1.00 . B B . 340 ARG O 1 1
12 16853 2 2 11 TYR C C -6.110 -9.256 -15.780 1.00 . B B . 341 TYR C 1 1
12 16854 2 2 11 TYR CA C -4.991 -8.221 -15.630 1.00 . B B . 341 TYR CA 1 1
12 16855 2 2 11 TYR CB C -3.661 -8.917 -15.275 1.00 . B B . 341 TYR CB 1 1
12 16856 2 2 11 TYR CD1 C -3.151 -8.631 -12.811 1.00 . B B . 341 TYR CD1 1 1
12 16857 2 2 11 TYR CD2 C -3.910 -10.763 -13.560 1.00 . B B . 341 TYR CD2 1 1
12 16858 2 2 11 TYR CE1 C -3.069 -9.110 -11.517 1.00 . B B . 341 TYR CE1 1 1
12 16859 2 2 11 TYR CE2 C -3.832 -11.250 -12.269 1.00 . B B . 341 TYR CE2 1 1
12 16860 2 2 11 TYR CG C -3.572 -9.448 -13.853 1.00 . B B . 341 TYR CG 1 1
12 16861 2 2 11 TYR CZ C -3.411 -10.420 -11.252 1.00 . B B . 341 TYR CZ 1 1
12 16862 2 2 11 TYR H H -5.075 -7.357 -13.692 1.00 . B B . 341 TYR H 1 1
12 16863 2 2 11 TYR HA H -4.871 -7.711 -16.574 1.00 . B B . 341 TYR HA 1 1
12 16864 2 2 11 TYR HB2 H -3.517 -9.753 -15.942 1.00 . B B . 341 TYR HB2 1 1
12 16865 2 2 11 TYR HB3 H -2.852 -8.214 -15.417 1.00 . B B . 341 TYR HB3 1 1
12 16866 2 2 11 TYR HD1 H -2.884 -7.605 -13.022 1.00 . B B . 341 TYR HD1 1 1
12 16867 2 2 11 TYR HD2 H -4.239 -11.411 -14.360 1.00 . B B . 341 TYR HD2 1 1
12 16868 2 2 11 TYR HE1 H -2.740 -8.459 -10.721 1.00 . B B . 341 TYR HE1 1 1
12 16869 2 2 11 TYR HE2 H -4.100 -12.275 -12.062 1.00 . B B . 341 TYR HE2 1 1
12 16870 2 2 11 TYR HH H -3.767 -10.288 -9.367 1.00 . B B . 341 TYR HH 1 1
12 16871 2 2 11 TYR N N -5.334 -7.206 -14.625 1.00 . B B . 341 TYR N 1 1
12 16872 2 2 11 TYR OH O -3.332 -10.900 -9.964 1.00 . B B . 341 TYR OH 1 1
13 16873 1 1 1 SER C C -24.569 -5.976 -36.571 1.00 . A A . 5 SER C 1 1
13 16874 1 1 1 SER CA C -26.037 -6.407 -36.548 1.00 . A A . 5 SER CA 1 1
13 16875 1 1 1 SER CB C -26.134 -7.920 -36.322 1.00 . A A . 5 SER CB 1 1
13 16876 1 1 1 SER HA H -26.530 -5.900 -35.731 1.00 . A A . 5 SER HA 1 1
13 16877 1 1 1 SER HB2 H -25.488 -8.201 -35.504 1.00 . A A . 5 SER HB2 1 1
13 16878 1 1 1 SER HB3 H -27.154 -8.181 -36.080 1.00 . A A . 5 SER HB3 1 1
13 16879 1 1 1 SER HG H -24.934 -9.126 -37.296 1.00 . A A . 5 SER HG 1 1
13 16880 1 1 1 SER N N -26.729 -6.030 -37.810 1.00 . A A . 5 SER N 1 1
13 16881 1 1 1 SER O O -24.055 -5.467 -35.571 1.00 . A A . 5 SER O 1 1
13 16882 1 1 1 SER OG O -25.740 -8.638 -37.480 1.00 . A A . 5 SER OG 1 1
13 16883 1 1 2 ARG C C -21.514 -6.757 -37.182 1.00 . A A . 6 ARG C 1 1
13 16884 1 1 2 ARG CA C -22.473 -5.839 -37.956 1.00 . A A . 6 ARG CA 1 1
13 16885 1 1 2 ARG CB C -22.175 -4.364 -37.626 1.00 . A A . 6 ARG CB 1 1
13 16886 1 1 2 ARG CD C -20.572 -2.472 -38.064 1.00 . A A . 6 ARG CD 1 1
13 16887 1 1 2 ARG CG C -21.283 -3.680 -38.653 1.00 . A A . 6 ARG CG 1 1
13 16888 1 1 2 ARG CZ C -19.100 -0.652 -38.911 1.00 . A A . 6 ARG CZ 1 1
13 16889 1 1 2 ARG H H -24.393 -6.599 -38.472 1.00 . A A . 6 ARG H 1 1
13 16890 1 1 2 ARG HA H -22.284 -5.990 -39.009 1.00 . A A . 6 ARG HA 1 1
13 16891 1 1 2 ARG HB2 H -23.108 -3.823 -37.572 1.00 . A A . 6 ARG HB2 1 1
13 16892 1 1 2 ARG HB3 H -21.686 -4.315 -36.665 1.00 . A A . 6 ARG HB3 1 1
13 16893 1 1 2 ARG HD2 H -21.309 -1.723 -37.811 1.00 . A A . 6 ARG HD2 1 1
13 16894 1 1 2 ARG HD3 H -20.048 -2.777 -37.171 1.00 . A A . 6 ARG HD3 1 1
13 16895 1 1 2 ARG HE H -19.318 -2.455 -39.752 1.00 . A A . 6 ARG HE 1 1
13 16896 1 1 2 ARG HG2 H -20.543 -4.386 -38.998 1.00 . A A . 6 ARG HG2 1 1
13 16897 1 1 2 ARG HG3 H -21.891 -3.357 -39.486 1.00 . A A . 6 ARG HG3 1 1
13 16898 1 1 2 ARG HH11 H -20.111 -0.139 -37.231 1.00 . A A . 6 ARG HH11 1 1
13 16899 1 1 2 ARG HH12 H -19.066 1.085 -37.869 1.00 . A A . 6 ARG HH12 1 1
13 16900 1 1 2 ARG HH21 H -17.954 -0.838 -40.565 1.00 . A A . 6 ARG HH21 1 1
13 16901 1 1 2 ARG HH22 H -17.846 0.689 -39.755 1.00 . A A . 6 ARG HH22 1 1
13 16902 1 1 2 ARG N N -23.901 -6.187 -37.731 1.00 . A A . 6 ARG N 1 1
13 16903 1 1 2 ARG NE N -19.608 -1.890 -39.004 1.00 . A A . 6 ARG NE 1 1
13 16904 1 1 2 ARG NH1 N -19.455 0.165 -37.921 1.00 . A A . 6 ARG NH1 1 1
13 16905 1 1 2 ARG NH2 N -18.229 -0.233 -39.818 1.00 . A A . 6 ARG NH2 1 1
13 16906 1 1 2 ARG O O -20.534 -7.249 -37.749 1.00 . A A . 6 ARG O 1 1
13 16907 1 1 3 LEU C C -19.568 -7.280 -34.775 1.00 . A A . 7 LEU C 1 1
13 16908 1 1 3 LEU CA C -20.986 -7.841 -34.984 1.00 . A A . 7 LEU CA 1 1
13 16909 1 1 3 LEU CB C -20.916 -9.291 -35.510 1.00 . A A . 7 LEU CB 1 1
13 16910 1 1 3 LEU CD1 C -22.025 -11.273 -34.441 1.00 . A A . 7 LEU CD1 1 1
13 16911 1 1 3 LEU CD2 C -19.535 -11.200 -34.653 1.00 . A A . 7 LEU CD2 1 1
13 16912 1 1 3 LEU CG C -20.796 -10.378 -34.436 1.00 . A A . 7 LEU CG 1 1
13 16913 1 1 3 LEU H H -22.599 -6.550 -35.503 1.00 . A A . 7 LEU H 1 1
13 16914 1 1 3 LEU HA H -21.481 -7.851 -34.025 1.00 . A A . 7 LEU HA 1 1
13 16915 1 1 3 LEU HB2 H -21.809 -9.484 -36.087 1.00 . A A . 7 LEU HB2 1 1
13 16916 1 1 3 LEU HB3 H -20.062 -9.372 -36.168 1.00 . A A . 7 LEU HB3 1 1
13 16917 1 1 3 LEU HD11 H -22.903 -10.679 -34.231 1.00 . A A . 7 LEU HD11 1 1
13 16918 1 1 3 LEU HD12 H -21.917 -12.037 -33.687 1.00 . A A . 7 LEU HD12 1 1
13 16919 1 1 3 LEU HD13 H -22.128 -11.736 -35.412 1.00 . A A . 7 LEU HD13 1 1
13 16920 1 1 3 LEU HD21 H -18.670 -10.556 -34.598 1.00 . A A . 7 LEU HD21 1 1
13 16921 1 1 3 LEU HD22 H -19.573 -11.668 -35.627 1.00 . A A . 7 LEU HD22 1 1
13 16922 1 1 3 LEU HD23 H -19.466 -11.962 -33.891 1.00 . A A . 7 LEU HD23 1 1
13 16923 1 1 3 LEU HG H -20.727 -9.911 -33.465 1.00 . A A . 7 LEU HG 1 1
13 16924 1 1 3 LEU N N -21.803 -6.981 -35.880 1.00 . A A . 7 LEU N 1 1
13 16925 1 1 3 LEU O O -19.111 -6.421 -35.537 1.00 . A A . 7 LEU O 1 1
13 16926 1 1 4 SER C C -16.478 -8.137 -34.188 1.00 . A A . 8 SER C 1 1
13 16927 1 1 4 SER CA C -17.523 -7.344 -33.400 1.00 . A A . 8 SER CA 1 1
13 16928 1 1 4 SER CB C -17.272 -7.501 -31.899 1.00 . A A . 8 SER CB 1 1
13 16929 1 1 4 SER H H -19.312 -8.457 -33.171 1.00 . A A . 8 SER H 1 1
13 16930 1 1 4 SER HA H -17.436 -6.300 -33.662 1.00 . A A . 8 SER HA 1 1
13 16931 1 1 4 SER HB2 H -17.974 -8.213 -31.491 1.00 . A A . 8 SER HB2 1 1
13 16932 1 1 4 SER HB3 H -16.265 -7.858 -31.740 1.00 . A A . 8 SER HB3 1 1
13 16933 1 1 4 SER HG H -16.576 -5.846 -31.116 1.00 . A A . 8 SER HG 1 1
13 16934 1 1 4 SER N N -18.884 -7.778 -33.732 1.00 . A A . 8 SER N 1 1
13 16935 1 1 4 SER O O -16.721 -9.285 -34.572 1.00 . A A . 8 SER O 1 1
13 16936 1 1 4 SER OG O -17.432 -6.266 -31.222 1.00 . A A . 8 SER OG 1 1
13 16937 1 1 5 ARG C C -13.199 -8.779 -34.224 1.00 . A A . 9 ARG C 1 1
13 16938 1 1 5 ARG CA C -14.223 -8.136 -35.162 1.00 . A A . 9 ARG CA 1 1
13 16939 1 1 5 ARG CB C -13.532 -7.103 -36.058 1.00 . A A . 9 ARG CB 1 1
13 16940 1 1 5 ARG CD C -12.004 -6.913 -38.049 1.00 . A A . 9 ARG CD 1 1
13 16941 1 1 5 ARG CG C -13.208 -7.624 -37.451 1.00 . A A . 9 ARG CG 1 1
13 16942 1 1 5 ARG CZ C -10.617 -8.230 -39.642 1.00 . A A . 9 ARG CZ 1 1
13 16943 1 1 5 ARG H H -15.199 -6.598 -34.078 1.00 . A A . 9 ARG H 1 1
13 16944 1 1 5 ARG HA H -14.650 -8.907 -35.786 1.00 . A A . 9 ARG HA 1 1
13 16945 1 1 5 ARG HB2 H -14.177 -6.242 -36.159 1.00 . A A . 9 ARG HB2 1 1
13 16946 1 1 5 ARG HB3 H -12.610 -6.797 -35.587 1.00 . A A . 9 ARG HB3 1 1
13 16947 1 1 5 ARG HD2 H -12.230 -5.860 -38.133 1.00 . A A . 9 ARG HD2 1 1
13 16948 1 1 5 ARG HD3 H -11.159 -7.047 -37.392 1.00 . A A . 9 ARG HD3 1 1
13 16949 1 1 5 ARG HE H -12.252 -7.180 -40.121 1.00 . A A . 9 ARG HE 1 1
13 16950 1 1 5 ARG HG2 H -12.991 -8.680 -37.388 1.00 . A A . 9 ARG HG2 1 1
13 16951 1 1 5 ARG HG3 H -14.064 -7.468 -38.093 1.00 . A A . 9 ARG HG3 1 1
13 16952 1 1 5 ARG HH11 H -9.923 -8.299 -37.740 1.00 . A A . 9 ARG HH11 1 1
13 16953 1 1 5 ARG HH12 H -9.004 -9.203 -38.896 1.00 . A A . 9 ARG HH12 1 1
13 16954 1 1 5 ARG HH21 H -11.033 -8.372 -41.615 1.00 . A A . 9 ARG HH21 1 1
13 16955 1 1 5 ARG HH22 H -9.632 -9.242 -41.088 1.00 . A A . 9 ARG HH22 1 1
13 16956 1 1 5 ARG N N -15.319 -7.509 -34.419 1.00 . A A . 9 ARG N 1 1
13 16957 1 1 5 ARG NE N -11.664 -7.434 -39.379 1.00 . A A . 9 ARG NE 1 1
13 16958 1 1 5 ARG NH1 N -9.779 -8.608 -38.679 1.00 . A A . 9 ARG NH1 1 1
13 16959 1 1 5 ARG NH2 N -10.410 -8.649 -40.883 1.00 . A A . 9 ARG NH2 1 1
13 16960 1 1 5 ARG O O -12.672 -9.854 -34.521 1.00 . A A . 9 ARG O 1 1
13 16961 1 1 6 SER C C -12.659 -9.383 -30.995 1.00 . A A . 10 SER C 1 1
13 16962 1 1 6 SER CA C -11.961 -8.605 -32.109 1.00 . A A . 10 SER CA 1 1
13 16963 1 1 6 SER CB C -11.172 -7.440 -31.511 1.00 . A A . 10 SER CB 1 1
13 16964 1 1 6 SER H H -13.386 -7.264 -32.922 1.00 . A A . 10 SER H 1 1
13 16965 1 1 6 SER HA H -11.278 -9.267 -32.618 1.00 . A A . 10 SER HA 1 1
13 16966 1 1 6 SER HB2 H -10.926 -6.736 -32.293 1.00 . A A . 10 SER HB2 1 1
13 16967 1 1 6 SER HB3 H -11.772 -6.948 -30.760 1.00 . A A . 10 SER HB3 1 1
13 16968 1 1 6 SER HG H -10.030 -7.790 -29.958 1.00 . A A . 10 SER HG 1 1
13 16969 1 1 6 SER N N -12.925 -8.112 -33.095 1.00 . A A . 10 SER N 1 1
13 16970 1 1 6 SER O O -13.686 -8.942 -30.469 1.00 . A A . 10 SER O 1 1
13 16971 1 1 6 SER OG O -9.970 -7.891 -30.911 1.00 . A A . 10 SER OG 1 1
13 16972 1 1 7 GLY C C -11.900 -11.236 -28.287 1.00 . A A . 11 GLY C 1 1
13 16973 1 1 7 GLY CA C -12.644 -11.383 -29.601 1.00 . A A . 11 GLY CA 1 1
13 16974 1 1 7 GLY H H -11.272 -10.825 -31.114 1.00 . A A . 11 GLY H 1 1
13 16975 1 1 7 GLY HA2 H -13.678 -11.114 -29.449 1.00 . A A . 11 GLY HA2 1 1
13 16976 1 1 7 GLY HA3 H -12.592 -12.414 -29.916 1.00 . A A . 11 GLY HA3 1 1
13 16977 1 1 7 GLY N N -12.086 -10.541 -30.649 1.00 . A A . 11 GLY N 1 1
13 16978 1 1 7 GLY O O -12.404 -10.603 -27.353 1.00 . A A . 11 GLY O 1 1
13 16979 1 1 8 ALA C C -8.782 -10.699 -27.170 1.00 . A A . 12 ALA C 1 1
13 16980 1 1 8 ALA CA C -9.865 -11.762 -27.024 1.00 . A A . 12 ALA CA 1 1
13 16981 1 1 8 ALA CB C -9.243 -13.123 -26.743 1.00 . A A . 12 ALA CB 1 1
13 16982 1 1 8 ALA H H -10.370 -12.311 -29.004 1.00 . A A . 12 ALA H 1 1
13 16983 1 1 8 ALA HA H -10.500 -11.502 -26.188 1.00 . A A . 12 ALA HA 1 1
13 16984 1 1 8 ALA HB1 H -8.394 -13.271 -27.394 1.00 . A A . 12 ALA HB1 1 1
13 16985 1 1 8 ALA HB2 H -9.974 -13.897 -26.923 1.00 . A A . 12 ALA HB2 1 1
13 16986 1 1 8 ALA HB3 H -8.919 -13.165 -25.713 1.00 . A A . 12 ALA HB3 1 1
13 16987 1 1 8 ALA N N -10.701 -11.822 -28.222 1.00 . A A . 12 ALA N 1 1
13 16988 1 1 8 ALA O O -8.039 -10.692 -28.157 1.00 . A A . 12 ALA O 1 1
13 16989 1 1 9 SER C C -6.944 -8.651 -24.870 1.00 . A A . 13 SER C 1 1
13 16990 1 1 9 SER CA C -7.718 -8.718 -26.188 1.00 . A A . 13 SER CA 1 1
13 16991 1 1 9 SER CB C -8.406 -7.376 -26.455 1.00 . A A . 13 SER CB 1 1
13 16992 1 1 9 SER H H -9.326 -9.870 -25.429 1.00 . A A . 13 SER H 1 1
13 16993 1 1 9 SER HA H -7.019 -8.915 -26.987 1.00 . A A . 13 SER HA 1 1
13 16994 1 1 9 SER HB2 H -9.160 -7.507 -27.217 1.00 . A A . 13 SER HB2 1 1
13 16995 1 1 9 SER HB3 H -8.871 -7.025 -25.546 1.00 . A A . 13 SER HB3 1 1
13 16996 1 1 9 SER HG H -7.550 -5.617 -26.352 1.00 . A A . 13 SER HG 1 1
13 16997 1 1 9 SER N N -8.704 -9.801 -26.182 1.00 . A A . 13 SER N 1 1
13 16998 1 1 9 SER O O -5.737 -8.392 -24.871 1.00 . A A . 13 SER O 1 1
13 16999 1 1 9 SER OG O -7.474 -6.404 -26.897 1.00 . A A . 13 SER OG 1 1
13 17000 1 1 10 SER C C -6.563 -10.235 -21.982 1.00 . A A . 14 SER C 1 1
13 17001 1 1 10 SER CA C -7.033 -8.845 -22.422 1.00 . A A . 14 SER CA 1 1
13 17002 1 1 10 SER CB C -8.016 -8.263 -21.399 1.00 . A A . 14 SER CB 1 1
13 17003 1 1 10 SER H H -8.601 -9.090 -23.827 1.00 . A A . 14 SER H 1 1
13 17004 1 1 10 SER HA H -6.171 -8.198 -22.481 1.00 . A A . 14 SER HA 1 1
13 17005 1 1 10 SER HB2 H -7.606 -8.372 -20.406 1.00 . A A . 14 SER HB2 1 1
13 17006 1 1 10 SER HB3 H -8.172 -7.214 -21.609 1.00 . A A . 14 SER HB3 1 1
13 17007 1 1 10 SER HG H -9.176 -9.739 -21.957 1.00 . A A . 14 SER HG 1 1
13 17008 1 1 10 SER N N -7.646 -8.886 -23.751 1.00 . A A . 14 SER N 1 1
13 17009 1 1 10 SER O O -7.377 -11.112 -21.665 1.00 . A A . 14 SER O 1 1
13 17010 1 1 10 SER OG O -9.267 -8.930 -21.451 1.00 . A A . 14 SER OG 1 1
13 17011 1 1 11 LEU C C -3.332 -11.441 -20.798 1.00 . A A . 15 LEU C 1 1
13 17012 1 1 11 LEU CA C -4.621 -11.694 -21.588 1.00 . A A . 15 LEU CA 1 1
13 17013 1 1 11 LEU CB C -4.332 -12.567 -22.824 1.00 . A A . 15 LEU CB 1 1
13 17014 1 1 11 LEU CD1 C -5.369 -14.759 -23.472 1.00 . A A . 15 LEU CD1 1 1
13 17015 1 1 11 LEU CD2 C -2.955 -14.663 -22.827 1.00 . A A . 15 LEU CD2 1 1
13 17016 1 1 11 LEU CG C -4.339 -14.081 -22.581 1.00 . A A . 15 LEU CG 1 1
13 17017 1 1 11 LEU H H -4.656 -9.688 -22.267 1.00 . A A . 15 LEU H 1 1
13 17018 1 1 11 LEU HA H -5.321 -12.210 -20.949 1.00 . A A . 15 LEU HA 1 1
13 17019 1 1 11 LEU HB2 H -5.075 -12.343 -23.575 1.00 . A A . 15 LEU HB2 1 1
13 17020 1 1 11 LEU HB3 H -3.362 -12.293 -23.211 1.00 . A A . 15 LEU HB3 1 1
13 17021 1 1 11 LEU HD11 H -6.359 -14.438 -23.187 1.00 . A A . 15 LEU HD11 1 1
13 17022 1 1 11 LEU HD12 H -5.292 -15.831 -23.358 1.00 . A A . 15 LEU HD12 1 1
13 17023 1 1 11 LEU HD13 H -5.186 -14.493 -24.502 1.00 . A A . 15 LEU HD13 1 1
13 17024 1 1 11 LEU HD21 H -2.225 -14.111 -22.253 1.00 . A A . 15 LEU HD21 1 1
13 17025 1 1 11 LEU HD22 H -2.716 -14.592 -23.878 1.00 . A A . 15 LEU HD22 1 1
13 17026 1 1 11 LEU HD23 H -2.941 -15.700 -22.524 1.00 . A A . 15 LEU HD23 1 1
13 17027 1 1 11 LEU HG H -4.607 -14.276 -21.554 1.00 . A A . 15 LEU HG 1 1
13 17028 1 1 11 LEU N N -5.236 -10.426 -21.986 1.00 . A A . 15 LEU N 1 1
13 17029 1 1 11 LEU O O -3.184 -11.928 -19.673 1.00 . A A . 15 LEU O 1 1
13 17030 1 1 12 TRP C C -0.660 -8.954 -21.209 1.00 . A A . 16 TRP C 1 1
13 17031 1 1 12 TRP CA C -1.121 -10.342 -20.774 1.00 . A A . 16 TRP CA 1 1
13 17032 1 1 12 TRP CB C -0.050 -11.378 -21.140 1.00 . A A . 16 TRP CB 1 1
13 17033 1 1 12 TRP CD1 C 0.032 -13.336 -19.488 1.00 . A A . 16 TRP CD1 1 1
13 17034 1 1 12 TRP CD2 C 1.558 -11.744 -19.087 1.00 . A A . 16 TRP CD2 1 1
13 17035 1 1 12 TRP CE2 C 1.700 -12.759 -18.121 1.00 . A A . 16 TRP CE2 1 1
13 17036 1 1 12 TRP CE3 C 2.417 -10.637 -19.031 1.00 . A A . 16 TRP CE3 1 1
13 17037 1 1 12 TRP CG C 0.480 -12.133 -19.955 1.00 . A A . 16 TRP CG 1 1
13 17038 1 1 12 TRP CH2 C 3.485 -11.609 -17.085 1.00 . A A . 16 TRP CH2 1 1
13 17039 1 1 12 TRP CZ2 C 2.662 -12.701 -17.115 1.00 . A A . 16 TRP CZ2 1 1
13 17040 1 1 12 TRP CZ3 C 3.369 -10.583 -18.031 1.00 . A A . 16 TRP CZ3 1 1
13 17041 1 1 12 TRP H H -2.595 -10.329 -22.297 1.00 . A A . 16 TRP H 1 1
13 17042 1 1 12 TRP HA H -1.263 -10.344 -19.704 1.00 . A A . 16 TRP HA 1 1
13 17043 1 1 12 TRP HB2 H -0.473 -12.093 -21.830 1.00 . A A . 16 TRP HB2 1 1
13 17044 1 1 12 TRP HB3 H 0.780 -10.875 -21.614 1.00 . A A . 16 TRP HB3 1 1
13 17045 1 1 12 TRP HD1 H -0.780 -13.894 -19.930 1.00 . A A . 16 TRP HD1 1 1
13 17046 1 1 12 TRP HE1 H 0.626 -14.543 -17.876 1.00 . A A . 16 TRP HE1 1 1
13 17047 1 1 12 TRP HE3 H 2.342 -9.836 -19.750 1.00 . A A . 16 TRP HE3 1 1
13 17048 1 1 12 TRP HH2 H 4.244 -11.525 -16.322 1.00 . A A . 16 TRP HH2 1 1
13 17049 1 1 12 TRP HZ2 H 2.765 -13.484 -16.379 1.00 . A A . 16 TRP HZ2 1 1
13 17050 1 1 12 TRP HZ3 H 4.039 -9.738 -17.972 1.00 . A A . 16 TRP HZ3 1 1
13 17051 1 1 12 TRP N N -2.405 -10.677 -21.401 1.00 . A A . 16 TRP N 1 1
13 17052 1 1 12 TRP NE1 N 0.758 -13.718 -18.387 1.00 . A A . 16 TRP NE1 1 1
13 17053 1 1 12 TRP O O -0.662 -8.642 -22.404 1.00 . A A . 16 TRP O 1 1
13 17054 1 1 13 ASP C C 1.577 -6.521 -19.858 1.00 . A A . 17 ASP C 1 1
13 17055 1 1 13 ASP CA C 0.201 -6.771 -20.504 1.00 . A A . 17 ASP CA 1 1
13 17056 1 1 13 ASP CB C -0.820 -5.746 -19.997 1.00 . A A . 17 ASP CB 1 1
13 17057 1 1 13 ASP CG C -0.969 -4.566 -20.937 1.00 . A A . 17 ASP CG 1 1
13 17058 1 1 13 ASP H H -0.294 -8.447 -19.305 1.00 . A A . 17 ASP H 1 1
13 17059 1 1 13 ASP HA H 0.293 -6.666 -21.573 1.00 . A A . 17 ASP HA 1 1
13 17060 1 1 13 ASP HB2 H -1.782 -6.225 -19.895 1.00 . A A . 17 ASP HB2 1 1
13 17061 1 1 13 ASP HB3 H -0.502 -5.378 -19.033 1.00 . A A . 17 ASP HB3 1 1
13 17062 1 1 13 ASP N N -0.267 -8.131 -20.232 1.00 . A A . 17 ASP N 1 1
13 17063 1 1 13 ASP O O 1.673 -6.444 -18.628 1.00 . A A . 17 ASP O 1 1
13 17064 1 1 13 ASP OD1 O -1.402 -4.775 -22.091 1.00 . A A . 17 ASP OD1 1 1
13 17065 1 1 13 ASP OD2 O -0.653 -3.431 -20.521 1.00 . A A . 17 ASP OD2 1 1
13 17066 1 1 14 PRO C C 4.174 -4.774 -19.479 1.00 . A A . 18 PRO C 1 1
13 17067 1 1 14 PRO CA C 4.041 -6.149 -20.140 1.00 . A A . 18 PRO CA 1 1
13 17068 1 1 14 PRO CB C 4.948 -6.219 -21.378 1.00 . A A . 18 PRO CB 1 1
13 17069 1 1 14 PRO CD C 2.710 -6.537 -22.147 1.00 . A A . 18 PRO CD 1 1
13 17070 1 1 14 PRO CG C 4.139 -6.904 -22.424 1.00 . A A . 18 PRO CG 1 1
13 17071 1 1 14 PRO HA H 4.334 -6.912 -19.433 1.00 . A A . 18 PRO HA 1 1
13 17072 1 1 14 PRO HB2 H 5.218 -5.218 -21.682 1.00 . A A . 18 PRO HB2 1 1
13 17073 1 1 14 PRO HB3 H 5.841 -6.779 -21.143 1.00 . A A . 18 PRO HB3 1 1
13 17074 1 1 14 PRO HD2 H 2.459 -5.602 -22.626 1.00 . A A . 18 PRO HD2 1 1
13 17075 1 1 14 PRO HD3 H 2.052 -7.325 -22.479 1.00 . A A . 18 PRO HD3 1 1
13 17076 1 1 14 PRO HG2 H 4.433 -6.556 -23.405 1.00 . A A . 18 PRO HG2 1 1
13 17077 1 1 14 PRO HG3 H 4.271 -7.974 -22.350 1.00 . A A . 18 PRO HG3 1 1
13 17078 1 1 14 PRO N N 2.681 -6.403 -20.670 1.00 . A A . 18 PRO N 1 1
13 17079 1 1 14 PRO O O 3.679 -3.775 -20.008 1.00 . A A . 18 PRO O 1 1
13 17080 1 1 15 ALA C C 6.514 -3.045 -17.630 1.00 . A A . 19 ALA C 1 1
13 17081 1 1 15 ALA CA C 5.055 -3.505 -17.571 1.00 . A A . 19 ALA CA 1 1
13 17082 1 1 15 ALA CB C 4.616 -3.688 -16.125 1.00 . A A . 19 ALA CB 1 1
13 17083 1 1 15 ALA H H 5.206 -5.582 -17.966 1.00 . A A . 19 ALA H 1 1
13 17084 1 1 15 ALA HA H 4.432 -2.741 -18.014 1.00 . A A . 19 ALA HA 1 1
13 17085 1 1 15 ALA HB1 H 4.606 -2.729 -15.629 1.00 . A A . 19 ALA HB1 1 1
13 17086 1 1 15 ALA HB2 H 5.307 -4.348 -15.621 1.00 . A A . 19 ALA HB2 1 1
13 17087 1 1 15 ALA HB3 H 3.626 -4.117 -16.101 1.00 . A A . 19 ALA HB3 1 1
13 17088 1 1 15 ALA N N 4.843 -4.745 -18.322 1.00 . A A . 19 ALA N 1 1
13 17089 1 1 15 ALA O O 6.816 -1.892 -17.313 1.00 . A A . 19 ALA O 1 1
13 17090 1 1 16 SER C C 9.512 -3.365 -16.796 1.00 . A A . 20 SER C 1 1
13 17091 1 1 16 SER CA C 8.872 -3.697 -18.161 1.00 . A A . 20 SER CA 1 1
13 17092 1 1 16 SER CB C 9.162 -2.570 -19.170 1.00 . A A . 20 SER CB 1 1
13 17093 1 1 16 SER H H 7.092 -4.855 -18.280 1.00 . A A . 20 SER H 1 1
13 17094 1 1 16 SER HA H 9.326 -4.605 -18.529 1.00 . A A . 20 SER HA 1 1
13 17095 1 1 16 SER HB2 H 8.654 -1.670 -18.858 1.00 . A A . 20 SER HB2 1 1
13 17096 1 1 16 SER HB3 H 10.226 -2.387 -19.207 1.00 . A A . 20 SER HB3 1 1
13 17097 1 1 16 SER HG H 7.965 -2.367 -20.707 1.00 . A A . 20 SER HG 1 1
13 17098 1 1 16 SER N N 7.418 -3.963 -18.044 1.00 . A A . 20 SER N 1 1
13 17099 1 1 16 SER O O 9.135 -2.370 -16.167 1.00 . A A . 20 SER O 1 1
13 17100 1 1 16 SER OG O 8.712 -2.919 -20.468 1.00 . A A . 20 SER OG 1 1
13 17101 1 1 17 PRO C C 12.238 -2.860 -15.069 1.00 . A A . 21 PRO C 1 1
13 17102 1 1 17 PRO CA C 11.154 -3.955 -15.011 1.00 . A A . 21 PRO CA 1 1
13 17103 1 1 17 PRO CB C 11.775 -5.318 -14.681 1.00 . A A . 21 PRO CB 1 1
13 17104 1 1 17 PRO CD C 10.997 -5.434 -16.959 1.00 . A A . 21 PRO CD 1 1
13 17105 1 1 17 PRO CG C 12.044 -5.958 -16.004 1.00 . A A . 21 PRO CG 1 1
13 17106 1 1 17 PRO HA H 10.435 -3.694 -14.248 1.00 . A A . 21 PRO HA 1 1
13 17107 1 1 17 PRO HB2 H 12.686 -5.172 -14.119 1.00 . A A . 21 PRO HB2 1 1
13 17108 1 1 17 PRO HB3 H 11.077 -5.901 -14.097 1.00 . A A . 21 PRO HB3 1 1
13 17109 1 1 17 PRO HD2 H 11.445 -5.206 -17.916 1.00 . A A . 21 PRO HD2 1 1
13 17110 1 1 17 PRO HD3 H 10.204 -6.157 -17.078 1.00 . A A . 21 PRO HD3 1 1
13 17111 1 1 17 PRO HG2 H 13.032 -5.685 -16.347 1.00 . A A . 21 PRO HG2 1 1
13 17112 1 1 17 PRO HG3 H 11.964 -7.032 -15.914 1.00 . A A . 21 PRO HG3 1 1
13 17113 1 1 17 PRO N N 10.487 -4.196 -16.307 1.00 . A A . 21 PRO N 1 1
13 17114 1 1 17 PRO O O 12.876 -2.560 -14.055 1.00 . A A . 21 PRO O 1 1
13 17115 1 1 18 ALA C C 14.874 -1.695 -16.327 1.00 . A A . 22 ALA C 1 1
13 17116 1 1 18 ALA CA C 13.429 -1.197 -16.517 1.00 . A A . 22 ALA CA 1 1
13 17117 1 1 18 ALA CB C 13.170 0.032 -15.643 1.00 . A A . 22 ALA CB 1 1
13 17118 1 1 18 ALA H H 11.875 -2.560 -17.021 1.00 . A A . 22 ALA H 1 1
13 17119 1 1 18 ALA HA H 13.314 -0.893 -17.548 1.00 . A A . 22 ALA HA 1 1
13 17120 1 1 18 ALA HB1 H 14.018 0.700 -15.701 1.00 . A A . 22 ALA HB1 1 1
13 17121 1 1 18 ALA HB2 H 13.023 -0.277 -14.620 1.00 . A A . 22 ALA HB2 1 1
13 17122 1 1 18 ALA HB3 H 12.286 0.544 -15.995 1.00 . A A . 22 ALA HB3 1 1
13 17123 1 1 18 ALA N N 12.429 -2.266 -16.269 1.00 . A A . 22 ALA N 1 1
13 17124 1 1 18 ALA O O 15.154 -2.414 -15.363 1.00 . A A . 22 ALA O 1 1
13 17125 1 1 19 PRO C C 18.033 -1.036 -16.038 1.00 . A A . 23 PRO C 1 1
13 17126 1 1 19 PRO CA C 17.236 -1.746 -17.151 1.00 . A A . 23 PRO CA 1 1
13 17127 1 1 19 PRO CB C 17.801 -1.391 -18.533 1.00 . A A . 23 PRO CB 1 1
13 17128 1 1 19 PRO CD C 15.587 -0.472 -18.445 1.00 . A A . 23 PRO CD 1 1
13 17129 1 1 19 PRO CG C 16.964 -0.253 -19.015 1.00 . A A . 23 PRO CG 1 1
13 17130 1 1 19 PRO HA H 17.306 -2.815 -17.002 1.00 . A A . 23 PRO HA 1 1
13 17131 1 1 19 PRO HB2 H 18.838 -1.106 -18.436 1.00 . A A . 23 PRO HB2 1 1
13 17132 1 1 19 PRO HB3 H 17.718 -2.245 -19.190 1.00 . A A . 23 PRO HB3 1 1
13 17133 1 1 19 PRO HD2 H 15.139 0.472 -18.167 1.00 . A A . 23 PRO HD2 1 1
13 17134 1 1 19 PRO HD3 H 14.963 -0.988 -19.161 1.00 . A A . 23 PRO HD3 1 1
13 17135 1 1 19 PRO HG2 H 17.374 0.680 -18.657 1.00 . A A . 23 PRO HG2 1 1
13 17136 1 1 19 PRO HG3 H 16.927 -0.255 -20.096 1.00 . A A . 23 PRO HG3 1 1
13 17137 1 1 19 PRO N N 15.821 -1.320 -17.244 1.00 . A A . 23 PRO N 1 1
13 17138 1 1 19 PRO O O 19.230 -1.294 -15.868 1.00 . A A . 23 PRO O 1 1
13 17139 1 1 20 THR C C 17.822 -0.110 -12.858 1.00 . A A . 24 THR C 1 1
13 17140 1 1 20 THR CA C 17.994 0.598 -14.200 1.00 . A A . 24 THR CA 1 1
13 17141 1 1 20 THR CB C 17.427 2.030 -14.089 1.00 . A A . 24 THR CB 1 1
13 17142 1 1 20 THR CG2 C 18.036 2.941 -15.146 1.00 . A A . 24 THR CG2 1 1
13 17143 1 1 20 THR H H 16.408 -0.005 -15.473 1.00 . A A . 24 THR H 1 1
13 17144 1 1 20 THR HA H 19.049 0.669 -14.422 1.00 . A A . 24 THR HA 1 1
13 17145 1 1 20 THR HB H 17.676 2.422 -13.113 1.00 . A A . 24 THR HB 1 1
13 17146 1 1 20 THR HG1 H 15.640 1.256 -13.763 1.00 . A A . 24 THR HG1 1 1
13 17147 1 1 20 THR HG21 H 18.046 2.431 -16.098 1.00 . A A . 24 THR HG21 1 1
13 17148 1 1 20 THR HG22 H 19.046 3.196 -14.863 1.00 . A A . 24 THR HG22 1 1
13 17149 1 1 20 THR HG23 H 17.447 3.843 -15.226 1.00 . A A . 24 THR HG23 1 1
13 17150 1 1 20 THR N N 17.359 -0.153 -15.288 1.00 . A A . 24 THR N 1 1
13 17151 1 1 20 THR O O 16.696 -0.316 -12.393 1.00 . A A . 24 THR O 1 1
13 17152 1 1 20 THR OG1 O 16.000 2.013 -14.231 1.00 . A A . 24 THR OG1 1 1
13 17153 1 1 21 SER C C 20.009 -0.557 -10.031 1.00 . A A . 25 SER C 1 1
13 17154 1 1 21 SER CA C 18.963 -1.170 -10.957 1.00 . A A . 25 SER CA 1 1
13 17155 1 1 21 SER CB C 19.244 -2.664 -11.143 1.00 . A A . 25 SER CB 1 1
13 17156 1 1 21 SER H H 19.810 -0.291 -12.688 1.00 . A A . 25 SER H 1 1
13 17157 1 1 21 SER HA H 17.988 -1.047 -10.510 1.00 . A A . 25 SER HA 1 1
13 17158 1 1 21 SER HB2 H 18.773 -3.006 -12.053 1.00 . A A . 25 SER HB2 1 1
13 17159 1 1 21 SER HB3 H 20.310 -2.821 -11.208 1.00 . A A . 25 SER HB3 1 1
13 17160 1 1 21 SER HG H 17.831 -3.153 -9.878 1.00 . A A . 25 SER HG 1 1
13 17161 1 1 21 SER N N 18.954 -0.484 -12.251 1.00 . A A . 25 SER N 1 1
13 17162 1 1 21 SER O O 21.125 -0.253 -10.461 1.00 . A A . 25 SER O 1 1
13 17163 1 1 21 SER OG O 18.736 -3.417 -10.056 1.00 . A A . 25 SER OG 1 1
13 17164 1 1 22 GLY C C 19.799 0.970 -6.690 1.00 . A A . 26 GLY C 1 1
13 17165 1 1 22 GLY CA C 20.537 0.193 -7.775 1.00 . A A . 26 GLY CA 1 1
13 17166 1 1 22 GLY H H 18.730 -0.649 -8.490 1.00 . A A . 26 GLY H 1 1
13 17167 1 1 22 GLY HA2 H 21.100 -0.604 -7.312 1.00 . A A . 26 GLY HA2 1 1
13 17168 1 1 22 GLY HA3 H 21.222 0.859 -8.278 1.00 . A A . 26 GLY HA3 1 1
13 17169 1 1 22 GLY N N 19.633 -0.382 -8.760 1.00 . A A . 26 GLY N 1 1
13 17170 1 1 22 GLY O O 18.711 0.550 -6.283 1.00 . A A . 26 GLY O 1 1
13 17171 1 1 23 PRO C C 18.592 3.837 -5.687 1.00 . A A . 27 PRO C 1 1
13 17172 1 1 23 PRO CA C 19.705 2.919 -5.143 1.00 . A A . 27 PRO CA 1 1
13 17173 1 1 23 PRO CB C 20.871 3.724 -4.548 1.00 . A A . 27 PRO CB 1 1
13 17174 1 1 23 PRO CD C 21.665 2.701 -6.593 1.00 . A A . 27 PRO CD 1 1
13 17175 1 1 23 PRO CG C 21.860 3.877 -5.661 1.00 . A A . 27 PRO CG 1 1
13 17176 1 1 23 PRO HA H 19.285 2.282 -4.377 1.00 . A A . 27 PRO HA 1 1
13 17177 1 1 23 PRO HB2 H 20.508 4.684 -4.209 1.00 . A A . 27 PRO HB2 1 1
13 17178 1 1 23 PRO HB3 H 21.296 3.183 -3.716 1.00 . A A . 27 PRO HB3 1 1
13 17179 1 1 23 PRO HD2 H 21.631 3.038 -7.619 1.00 . A A . 27 PRO HD2 1 1
13 17180 1 1 23 PRO HD3 H 22.461 1.982 -6.462 1.00 . A A . 27 PRO HD3 1 1
13 17181 1 1 23 PRO HG2 H 21.676 4.802 -6.187 1.00 . A A . 27 PRO HG2 1 1
13 17182 1 1 23 PRO HG3 H 22.864 3.871 -5.259 1.00 . A A . 27 PRO HG3 1 1
13 17183 1 1 23 PRO N N 20.358 2.116 -6.191 1.00 . A A . 27 PRO N 1 1
13 17184 1 1 23 PRO O O 18.849 4.968 -6.121 1.00 . A A . 27 PRO O 1 1
13 17185 1 1 24 ARG C C 14.985 3.831 -5.218 1.00 . A A . 28 ARG C 1 1
13 17186 1 1 24 ARG CA C 16.186 4.061 -6.148 1.00 . A A . 28 ARG CA 1 1
13 17187 1 1 24 ARG CB C 15.820 3.634 -7.578 1.00 . A A . 28 ARG CB 1 1
13 17188 1 1 24 ARG CD C 17.715 3.899 -9.218 1.00 . A A . 28 ARG CD 1 1
13 17189 1 1 24 ARG CG C 16.433 4.508 -8.669 1.00 . A A . 28 ARG CG 1 1
13 17190 1 1 24 ARG CZ C 19.635 4.813 -10.512 1.00 . A A . 28 ARG CZ 1 1
13 17191 1 1 24 ARG H H 17.232 2.410 -5.327 1.00 . A A . 28 ARG H 1 1
13 17192 1 1 24 ARG HA H 16.433 5.111 -6.140 1.00 . A A . 28 ARG HA 1 1
13 17193 1 1 24 ARG HB2 H 16.155 2.619 -7.733 1.00 . A A . 28 ARG HB2 1 1
13 17194 1 1 24 ARG HB3 H 14.745 3.666 -7.682 1.00 . A A . 28 ARG HB3 1 1
13 17195 1 1 24 ARG HD2 H 18.419 3.784 -8.408 1.00 . A A . 28 ARG HD2 1 1
13 17196 1 1 24 ARG HD3 H 17.487 2.931 -9.638 1.00 . A A . 28 ARG HD3 1 1
13 17197 1 1 24 ARG HE H 17.713 5.283 -10.803 1.00 . A A . 28 ARG HE 1 1
13 17198 1 1 24 ARG HG2 H 15.724 4.608 -9.478 1.00 . A A . 28 ARG HG2 1 1
13 17199 1 1 24 ARG HG3 H 16.654 5.482 -8.262 1.00 . A A . 28 ARG HG3 1 1
13 17200 1 1 24 ARG HH11 H 20.196 3.499 -9.075 1.00 . A A . 28 ARG HH11 1 1
13 17201 1 1 24 ARG HH12 H 21.489 4.168 -10.012 1.00 . A A . 28 ARG HH12 1 1
13 17202 1 1 24 ARG HH21 H 19.422 6.146 -12.016 1.00 . A A . 28 ARG HH21 1 1
13 17203 1 1 24 ARG HH22 H 21.050 5.667 -11.675 1.00 . A A . 28 ARG HH22 1 1
13 17204 1 1 24 ARG N N 17.357 3.319 -5.671 1.00 . A A . 28 ARG N 1 1
13 17205 1 1 24 ARG NE N 18.320 4.740 -10.258 1.00 . A A . 28 ARG NE 1 1
13 17206 1 1 24 ARG NH1 N 20.513 4.102 -9.808 1.00 . A A . 28 ARG NH1 1 1
13 17207 1 1 24 ARG NH2 N 20.072 5.607 -11.480 1.00 . A A . 28 ARG NH2 1 1
13 17208 1 1 24 ARG O O 14.786 2.708 -4.746 1.00 . A A . 28 ARG O 1 1
13 17209 1 1 25 PRO C C 11.829 3.978 -4.697 1.00 . A A . 29 PRO C 1 1
13 17210 1 1 25 PRO CA C 12.980 4.767 -4.055 1.00 . A A . 29 PRO CA 1 1
13 17211 1 1 25 PRO CB C 12.566 6.223 -3.805 1.00 . A A . 29 PRO CB 1 1
13 17212 1 1 25 PRO CD C 14.333 6.284 -5.427 1.00 . A A . 29 PRO CD 1 1
13 17213 1 1 25 PRO CG C 13.079 6.988 -4.981 1.00 . A A . 29 PRO CG 1 1
13 17214 1 1 25 PRO HA H 13.244 4.302 -3.116 1.00 . A A . 29 PRO HA 1 1
13 17215 1 1 25 PRO HB2 H 11.489 6.284 -3.734 1.00 . A A . 29 PRO HB2 1 1
13 17216 1 1 25 PRO HB3 H 13.010 6.573 -2.884 1.00 . A A . 29 PRO HB3 1 1
13 17217 1 1 25 PRO HD2 H 14.413 6.303 -6.504 1.00 . A A . 29 PRO HD2 1 1
13 17218 1 1 25 PRO HD3 H 15.202 6.742 -4.979 1.00 . A A . 29 PRO HD3 1 1
13 17219 1 1 25 PRO HG2 H 12.342 6.979 -5.772 1.00 . A A . 29 PRO HG2 1 1
13 17220 1 1 25 PRO HG3 H 13.302 8.004 -4.689 1.00 . A A . 29 PRO HG3 1 1
13 17221 1 1 25 PRO N N 14.162 4.890 -4.936 1.00 . A A . 29 PRO N 1 1
13 17222 1 1 25 PRO O O 11.469 4.221 -5.852 1.00 . A A . 29 PRO O 1 1
13 17223 1 1 26 ARG C C 8.860 2.499 -3.648 1.00 . A A . 30 ARG C 1 1
13 17224 1 1 26 ARG CA C 10.161 2.198 -4.401 1.00 . A A . 30 ARG CA 1 1
13 17225 1 1 26 ARG CB C 10.520 0.718 -4.251 1.00 . A A . 30 ARG CB 1 1
13 17226 1 1 26 ARG CD C 10.258 -1.580 -5.232 1.00 . A A . 30 ARG CD 1 1
13 17227 1 1 26 ARG CG C 10.311 -0.089 -5.522 1.00 . A A . 30 ARG CG 1 1
13 17228 1 1 26 ARG CZ C 11.275 -3.137 -6.886 1.00 . A A . 30 ARG CZ 1 1
13 17229 1 1 26 ARG H H 11.610 2.901 -3.022 1.00 . A A . 30 ARG H 1 1
13 17230 1 1 26 ARG HA H 10.011 2.414 -5.448 1.00 . A A . 30 ARG HA 1 1
13 17231 1 1 26 ARG HB2 H 11.558 0.638 -3.964 1.00 . A A . 30 ARG HB2 1 1
13 17232 1 1 26 ARG HB3 H 9.906 0.289 -3.472 1.00 . A A . 30 ARG HB3 1 1
13 17233 1 1 26 ARG HD2 H 11.120 -1.850 -4.642 1.00 . A A . 30 ARG HD2 1 1
13 17234 1 1 26 ARG HD3 H 9.359 -1.794 -4.673 1.00 . A A . 30 ARG HD3 1 1
13 17235 1 1 26 ARG HE H 9.441 -2.349 -7.011 1.00 . A A . 30 ARG HE 1 1
13 17236 1 1 26 ARG HG2 H 9.380 0.212 -5.979 1.00 . A A . 30 ARG HG2 1 1
13 17237 1 1 26 ARG HG3 H 11.128 0.109 -6.201 1.00 . A A . 30 ARG HG3 1 1
13 17238 1 1 26 ARG HH11 H 12.507 -2.713 -5.335 1.00 . A A . 30 ARG HH11 1 1
13 17239 1 1 26 ARG HH12 H 13.156 -3.794 -6.522 1.00 . A A . 30 ARG HH12 1 1
13 17240 1 1 26 ARG HH21 H 10.314 -3.764 -8.551 1.00 . A A . 30 ARG HH21 1 1
13 17241 1 1 26 ARG HH22 H 11.917 -4.386 -8.340 1.00 . A A . 30 ARG HH22 1 1
13 17242 1 1 26 ARG N N 11.269 3.036 -3.930 1.00 . A A . 30 ARG N 1 1
13 17243 1 1 26 ARG NE N 10.253 -2.379 -6.463 1.00 . A A . 30 ARG NE 1 1
13 17244 1 1 26 ARG NH1 N 12.406 -3.222 -6.190 1.00 . A A . 30 ARG NH1 1 1
13 17245 1 1 26 ARG NH2 N 11.159 -3.818 -8.019 1.00 . A A . 30 ARG NH2 1 1
13 17246 1 1 26 ARG O O 7.782 2.082 -4.080 1.00 . A A . 30 ARG O 1 1
13 17247 1 1 27 LEU C C 8.046 4.946 -1.043 1.00 . A A . 31 LEU C 1 1
13 17248 1 1 27 LEU CA C 7.819 3.576 -1.685 1.00 . A A . 31 LEU CA 1 1
13 17249 1 1 27 LEU CB C 7.555 2.501 -0.602 1.00 . A A . 31 LEU CB 1 1
13 17250 1 1 27 LEU CD1 C 5.337 1.920 -1.726 1.00 . A A . 31 LEU CD1 1 1
13 17251 1 1 27 LEU CD2 C 7.178 0.245 -1.708 1.00 . A A . 31 LEU CD2 1 1
13 17252 1 1 27 LEU CG C 6.528 1.387 -0.945 1.00 . A A . 31 LEU CG 1 1
13 17253 1 1 27 LEU H H 9.867 3.481 -2.221 1.00 . A A . 31 LEU H 1 1
13 17254 1 1 27 LEU HA H 6.953 3.646 -2.328 1.00 . A A . 31 LEU HA 1 1
13 17255 1 1 27 LEU HB2 H 8.495 2.024 -0.374 1.00 . A A . 31 LEU HB2 1 1
13 17256 1 1 27 LEU HB3 H 7.212 3.008 0.288 1.00 . A A . 31 LEU HB3 1 1
13 17257 1 1 27 LEU HD11 H 5.596 1.997 -2.773 1.00 . A A . 31 LEU HD11 1 1
13 17258 1 1 27 LEU HD12 H 5.074 2.894 -1.347 1.00 . A A . 31 LEU HD12 1 1
13 17259 1 1 27 LEU HD13 H 4.504 1.247 -1.610 1.00 . A A . 31 LEU HD13 1 1
13 17260 1 1 27 LEU HD21 H 7.765 0.642 -2.520 1.00 . A A . 31 LEU HD21 1 1
13 17261 1 1 27 LEU HD22 H 6.407 -0.403 -2.103 1.00 . A A . 31 LEU HD22 1 1
13 17262 1 1 27 LEU HD23 H 7.812 -0.319 -1.041 1.00 . A A . 31 LEU HD23 1 1
13 17263 1 1 27 LEU HG H 6.145 0.981 -0.019 1.00 . A A . 31 LEU HG 1 1
13 17264 1 1 27 LEU N N 8.974 3.204 -2.512 1.00 . A A . 31 LEU N 1 1
13 17265 1 1 27 LEU O O 8.953 5.117 -0.220 1.00 . A A . 31 LEU O 1 1
13 17266 1 1 28 TRP C C 5.914 7.945 -0.856 1.00 . A A . 32 TRP C 1 1
13 17267 1 1 28 TRP CA C 7.304 7.301 -0.932 1.00 . A A . 32 TRP CA 1 1
13 17268 1 1 28 TRP CB C 8.255 8.152 -1.814 1.00 . A A . 32 TRP CB 1 1
13 17269 1 1 28 TRP CD1 C 7.767 7.367 -4.215 1.00 . A A . 32 TRP CD1 1 1
13 17270 1 1 28 TRP CD2 C 7.355 9.542 -3.865 1.00 . A A . 32 TRP CD2 1 1
13 17271 1 1 28 TRP CE2 C 7.048 9.235 -5.203 1.00 . A A . 32 TRP CE2 1 1
13 17272 1 1 28 TRP CE3 C 7.173 10.858 -3.419 1.00 . A A . 32 TRP CE3 1 1
13 17273 1 1 28 TRP CG C 7.812 8.328 -3.246 1.00 . A A . 32 TRP CG 1 1
13 17274 1 1 28 TRP CH2 C 6.404 11.467 -5.634 1.00 . A A . 32 TRP CH2 1 1
13 17275 1 1 28 TRP CZ2 C 6.572 10.191 -6.097 1.00 . A A . 32 TRP CZ2 1 1
13 17276 1 1 28 TRP CZ3 C 6.700 11.805 -4.308 1.00 . A A . 32 TRP CZ3 1 1
13 17277 1 1 28 TRP H H 6.506 5.702 -2.086 1.00 . A A . 32 TRP H 1 1
13 17278 1 1 28 TRP HA H 7.711 7.252 0.067 1.00 . A A . 32 TRP HA 1 1
13 17279 1 1 28 TRP HB2 H 8.343 9.135 -1.383 1.00 . A A . 32 TRP HB2 1 1
13 17280 1 1 28 TRP HB3 H 9.230 7.686 -1.824 1.00 . A A . 32 TRP HB3 1 1
13 17281 1 1 28 TRP HD1 H 8.052 6.336 -4.063 1.00 . A A . 32 TRP HD1 1 1
13 17282 1 1 28 TRP HE1 H 7.183 7.414 -6.227 1.00 . A A . 32 TRP HE1 1 1
13 17283 1 1 28 TRP HE3 H 7.396 11.137 -2.400 1.00 . A A . 32 TRP HE3 1 1
13 17284 1 1 28 TRP HH2 H 6.038 12.239 -6.294 1.00 . A A . 32 TRP HH2 1 1
13 17285 1 1 28 TRP HZ2 H 6.338 9.947 -7.123 1.00 . A A . 32 TRP HZ2 1 1
13 17286 1 1 28 TRP HZ3 H 6.555 12.823 -3.982 1.00 . A A . 32 TRP HZ3 1 1
13 17287 1 1 28 TRP N N 7.214 5.921 -1.441 1.00 . A A . 32 TRP N 1 1
13 17288 1 1 28 TRP NE1 N 7.306 7.904 -5.390 1.00 . A A . 32 TRP NE1 1 1
13 17289 1 1 28 TRP O O 4.981 7.484 -1.517 1.00 . A A . 32 TRP O 1 1
13 17290 1 1 29 GLU C C 4.055 10.401 -1.203 1.00 . A A . 33 GLU C 1 1
13 17291 1 1 29 GLU CA C 4.519 9.744 0.106 1.00 . A A . 33 GLU CA 1 1
13 17292 1 1 29 GLU CB C 4.652 10.800 1.208 1.00 . A A . 33 GLU CB 1 1
13 17293 1 1 29 GLU CD C 4.420 11.327 3.667 1.00 . A A . 33 GLU CD 1 1
13 17294 1 1 29 GLU CG C 4.476 10.241 2.611 1.00 . A A . 33 GLU CG 1 1
13 17295 1 1 29 GLU H H 6.585 9.352 0.410 1.00 . A A . 33 GLU H 1 1
13 17296 1 1 29 GLU HA H 3.776 9.020 0.407 1.00 . A A . 33 GLU HA 1 1
13 17297 1 1 29 GLU HB2 H 5.632 11.247 1.144 1.00 . A A . 33 GLU HB2 1 1
13 17298 1 1 29 GLU HB3 H 3.906 11.563 1.052 1.00 . A A . 33 GLU HB3 1 1
13 17299 1 1 29 GLU HG2 H 3.555 9.677 2.648 1.00 . A A . 33 GLU HG2 1 1
13 17300 1 1 29 GLU HG3 H 5.306 9.586 2.832 1.00 . A A . 33 GLU HG3 1 1
13 17301 1 1 29 GLU N N 5.793 9.027 -0.068 1.00 . A A . 33 GLU N 1 1
13 17302 1 1 29 GLU O O 4.722 11.296 -1.735 1.00 . A A . 33 GLU O 1 1
13 17303 1 1 29 GLU OE1 O 5.497 11.795 4.095 1.00 . A A . 33 GLU OE1 1 1
13 17304 1 1 29 GLU OE2 O 3.300 11.710 4.066 1.00 . A A . 33 GLU OE2 1 1
13 17305 1 1 30 GLY C C 2.739 9.592 -4.146 1.00 . A A . 34 GLY C 1 1
13 17306 1 1 30 GLY CA C 2.350 10.445 -2.953 1.00 . A A . 34 GLY CA 1 1
13 17307 1 1 30 GLY H H 2.435 9.215 -1.235 1.00 . A A . 34 GLY H 1 1
13 17308 1 1 30 GLY HA2 H 1.273 10.463 -2.872 1.00 . A A . 34 GLY HA2 1 1
13 17309 1 1 30 GLY HA3 H 2.704 11.451 -3.112 1.00 . A A . 34 GLY HA3 1 1
13 17310 1 1 30 GLY N N 2.908 9.932 -1.710 1.00 . A A . 34 GLY N 1 1
13 17311 1 1 30 GLY O O 2.855 10.098 -5.265 1.00 . A A . 34 GLY O 1 1
13 17312 1 1 31 GLN C C 2.106 6.528 -5.353 1.00 . A A . 35 GLN C 1 1
13 17313 1 1 31 GLN CA C 3.323 7.346 -4.927 1.00 . A A . 35 GLN CA 1 1
13 17314 1 1 31 GLN CB C 4.468 6.441 -4.396 1.00 . A A . 35 GLN CB 1 1
13 17315 1 1 31 GLN CD C 5.845 4.888 -5.884 1.00 . A A . 35 GLN CD 1 1
13 17316 1 1 31 GLN CG C 4.587 5.058 -5.056 1.00 . A A . 35 GLN CG 1 1
13 17317 1 1 31 GLN H H 2.818 7.962 -2.973 1.00 . A A . 35 GLN H 1 1
13 17318 1 1 31 GLN HA H 3.680 7.909 -5.777 1.00 . A A . 35 GLN HA 1 1
13 17319 1 1 31 GLN HB2 H 5.406 6.957 -4.545 1.00 . A A . 35 GLN HB2 1 1
13 17320 1 1 31 GLN HB3 H 4.319 6.296 -3.334 1.00 . A A . 35 GLN HB3 1 1
13 17321 1 1 31 GLN HE21 H 6.159 3.117 -5.046 1.00 . A A . 35 GLN HE21 1 1
13 17322 1 1 31 GLN HE22 H 7.335 3.615 -6.200 1.00 . A A . 35 GLN HE22 1 1
13 17323 1 1 31 GLN HG2 H 4.592 4.296 -4.281 1.00 . A A . 35 GLN HG2 1 1
13 17324 1 1 31 GLN HG3 H 3.731 4.909 -5.698 1.00 . A A . 35 GLN HG3 1 1
13 17325 1 1 31 GLN N N 2.940 8.294 -3.892 1.00 . A A . 35 GLN N 1 1
13 17326 1 1 31 GLN NE2 N 6.514 3.759 -5.694 1.00 . A A . 35 GLN NE2 1 1
13 17327 1 1 31 GLN O O 1.495 5.843 -4.526 1.00 . A A . 35 GLN O 1 1
13 17328 1 1 31 GLN OE1 O 6.205 5.747 -6.693 1.00 . A A . 35 GLN OE1 1 1
13 17329 1 1 32 ASP C C 1.034 4.373 -7.234 1.00 . A A . 36 ASP C 1 1
13 17330 1 1 32 ASP CA C 0.628 5.840 -7.182 1.00 . A A . 36 ASP CA 1 1
13 17331 1 1 32 ASP CB C 0.203 6.348 -8.565 1.00 . A A . 36 ASP CB 1 1
13 17332 1 1 32 ASP CG C -0.465 7.709 -8.507 1.00 . A A . 36 ASP CG 1 1
13 17333 1 1 32 ASP H H 2.264 7.195 -7.245 1.00 . A A . 36 ASP H 1 1
13 17334 1 1 32 ASP HA H -0.200 5.943 -6.496 1.00 . A A . 36 ASP HA 1 1
13 17335 1 1 32 ASP HB2 H 1.069 6.422 -9.194 1.00 . A A . 36 ASP HB2 1 1
13 17336 1 1 32 ASP HB3 H -0.493 5.646 -9.000 1.00 . A A . 36 ASP HB3 1 1
13 17337 1 1 32 ASP N N 1.753 6.609 -6.646 1.00 . A A . 36 ASP N 1 1
13 17338 1 1 32 ASP O O 1.899 3.975 -8.023 1.00 . A A . 36 ASP O 1 1
13 17339 1 1 32 ASP OD1 O 0.257 8.719 -8.367 1.00 . A A . 36 ASP OD1 1 1
13 17340 1 1 32 ASP OD2 O -1.709 7.764 -8.599 1.00 . A A . 36 ASP OD2 1 1
13 17341 1 1 33 VAL C C -0.427 1.268 -6.660 1.00 . A A . 37 VAL C 1 1
13 17342 1 1 33 VAL CA C 0.718 2.173 -6.236 1.00 . A A . 37 VAL CA 1 1
13 17343 1 1 33 VAL CB C 1.086 1.824 -4.764 1.00 . A A . 37 VAL CB 1 1
13 17344 1 1 33 VAL CG1 C 2.443 2.404 -4.398 1.00 . A A . 37 VAL CG1 1 1
13 17345 1 1 33 VAL CG2 C -0.001 2.284 -3.771 1.00 . A A . 37 VAL CG2 1 1
13 17346 1 1 33 VAL H H -0.279 3.977 -5.789 1.00 . A A . 37 VAL H 1 1
13 17347 1 1 33 VAL HA H 1.579 1.961 -6.852 1.00 . A A . 37 VAL HA 1 1
13 17348 1 1 33 VAL HB H 1.159 0.751 -4.696 1.00 . A A . 37 VAL HB 1 1
13 17349 1 1 33 VAL HG11 H 2.695 2.122 -3.388 1.00 . A A . 37 VAL HG11 1 1
13 17350 1 1 33 VAL HG12 H 2.405 3.479 -4.474 1.00 . A A . 37 VAL HG12 1 1
13 17351 1 1 33 VAL HG13 H 3.192 2.022 -5.076 1.00 . A A . 37 VAL HG13 1 1
13 17352 1 1 33 VAL HG21 H 0.064 1.698 -2.868 1.00 . A A . 37 VAL HG21 1 1
13 17353 1 1 33 VAL HG22 H -0.977 2.145 -4.217 1.00 . A A . 37 VAL HG22 1 1
13 17354 1 1 33 VAL HG23 H 0.137 3.328 -3.536 1.00 . A A . 37 VAL HG23 1 1
13 17355 1 1 33 VAL N N 0.403 3.588 -6.373 1.00 . A A . 37 VAL N 1 1
13 17356 1 1 33 VAL O O -1.572 1.706 -6.807 1.00 . A A . 37 VAL O 1 1
13 17357 1 1 34 LEU C C -1.056 -2.074 -6.127 1.00 . A A . 38 LEU C 1 1
13 17358 1 1 34 LEU CA C -1.033 -1.020 -7.214 1.00 . A A . 38 LEU CA 1 1
13 17359 1 1 34 LEU CB C -0.682 -1.613 -8.579 1.00 . A A . 38 LEU CB 1 1
13 17360 1 1 34 LEU CD1 C -0.153 -1.194 -11.000 1.00 . A A . 38 LEU CD1 1 1
13 17361 1 1 34 LEU CD2 C -2.304 -0.366 -10.031 1.00 . A A . 38 LEU CD2 1 1
13 17362 1 1 34 LEU CG C -0.835 -0.644 -9.759 1.00 . A A . 38 LEU CG 1 1
13 17363 1 1 34 LEU H H 0.862 -0.253 -6.740 1.00 . A A . 38 LEU H 1 1
13 17364 1 1 34 LEU HA H -2.010 -0.563 -7.269 1.00 . A A . 38 LEU HA 1 1
13 17365 1 1 34 LEU HB2 H 0.344 -1.942 -8.543 1.00 . A A . 38 LEU HB2 1 1
13 17366 1 1 34 LEU HB3 H -1.314 -2.469 -8.754 1.00 . A A . 38 LEU HB3 1 1
13 17367 1 1 34 LEU HD11 H -0.109 -2.270 -10.941 1.00 . A A . 38 LEU HD11 1 1
13 17368 1 1 34 LEU HD12 H 0.850 -0.794 -11.065 1.00 . A A . 38 LEU HD12 1 1
13 17369 1 1 34 LEU HD13 H -0.713 -0.902 -11.876 1.00 . A A . 38 LEU HD13 1 1
13 17370 1 1 34 LEU HD21 H -2.518 -0.553 -11.071 1.00 . A A . 38 LEU HD21 1 1
13 17371 1 1 34 LEU HD22 H -2.529 0.657 -9.789 1.00 . A A . 38 LEU HD22 1 1
13 17372 1 1 34 LEU HD23 H -2.907 -1.022 -9.415 1.00 . A A . 38 LEU HD23 1 1
13 17373 1 1 34 LEU HG H -0.360 0.293 -9.507 1.00 . A A . 38 LEU HG 1 1
13 17374 1 1 34 LEU N N -0.079 0.000 -6.850 1.00 . A A . 38 LEU N 1 1
13 17375 1 1 34 LEU O O -0.169 -2.932 -6.031 1.00 . A A . 38 LEU O 1 1
13 17376 1 1 35 ALA C C -3.197 -4.027 -4.588 1.00 . A A . 39 ALA C 1 1
13 17377 1 1 35 ALA CA C -2.288 -2.868 -4.180 1.00 . A A . 39 ALA CA 1 1
13 17378 1 1 35 ALA CB C -2.875 -2.074 -3.019 1.00 . A A . 39 ALA CB 1 1
13 17379 1 1 35 ALA H H -2.742 -1.262 -5.454 1.00 . A A . 39 ALA H 1 1
13 17380 1 1 35 ALA HA H -1.318 -3.258 -3.875 1.00 . A A . 39 ALA HA 1 1
13 17381 1 1 35 ALA HB1 H -2.429 -2.397 -2.096 1.00 . A A . 39 ALA HB1 1 1
13 17382 1 1 35 ALA HB2 H -3.941 -2.227 -2.978 1.00 . A A . 39 ALA HB2 1 1
13 17383 1 1 35 ALA HB3 H -2.670 -1.020 -3.164 1.00 . A A . 39 ALA HB3 1 1
13 17384 1 1 35 ALA N N -2.087 -1.974 -5.300 1.00 . A A . 39 ALA N 1 1
13 17385 1 1 35 ALA O O -4.408 -3.857 -4.761 1.00 . A A . 39 ALA O 1 1
13 17386 1 1 36 ARG C C -4.162 -6.943 -4.000 1.00 . A A . 40 ARG C 1 1
13 17387 1 1 36 ARG CA C -3.319 -6.412 -5.163 1.00 . A A . 40 ARG CA 1 1
13 17388 1 1 36 ARG CB C -2.319 -7.480 -5.596 1.00 . A A . 40 ARG CB 1 1
13 17389 1 1 36 ARG CD C -1.507 -8.971 -7.460 1.00 . A A . 40 ARG CD 1 1
13 17390 1 1 36 ARG CG C -2.688 -8.200 -6.887 1.00 . A A . 40 ARG CG 1 1
13 17391 1 1 36 ARG CZ C 0.794 -8.039 -7.675 1.00 . A A . 40 ARG CZ 1 1
13 17392 1 1 36 ARG H H -1.625 -5.260 -4.627 1.00 . A A . 40 ARG H 1 1
13 17393 1 1 36 ARG HA H -3.968 -6.162 -5.998 1.00 . A A . 40 ARG HA 1 1
13 17394 1 1 36 ARG HB2 H -1.351 -7.018 -5.726 1.00 . A A . 40 ARG HB2 1 1
13 17395 1 1 36 ARG HB3 H -2.249 -8.208 -4.812 1.00 . A A . 40 ARG HB3 1 1
13 17396 1 1 36 ARG HD2 H -1.052 -9.547 -6.670 1.00 . A A . 40 ARG HD2 1 1
13 17397 1 1 36 ARG HD3 H -1.873 -9.639 -8.225 1.00 . A A . 40 ARG HD3 1 1
13 17398 1 1 36 ARG HE H -0.788 -7.488 -8.769 1.00 . A A . 40 ARG HE 1 1
13 17399 1 1 36 ARG HG2 H -3.490 -8.893 -6.683 1.00 . A A . 40 ARG HG2 1 1
13 17400 1 1 36 ARG HG3 H -3.016 -7.475 -7.613 1.00 . A A . 40 ARG HG3 1 1
13 17401 1 1 36 ARG HH11 H 0.647 -9.465 -6.242 1.00 . A A . 40 ARG HH11 1 1
13 17402 1 1 36 ARG HH12 H 2.223 -8.774 -6.441 1.00 . A A . 40 ARG HH12 1 1
13 17403 1 1 36 ARG HH21 H 1.284 -6.602 -9.009 1.00 . A A . 40 ARG HH21 1 1
13 17404 1 1 36 ARG HH22 H 2.582 -7.157 -8.006 1.00 . A A . 40 ARG HH22 1 1
13 17405 1 1 36 ARG N N -2.593 -5.202 -4.767 1.00 . A A . 40 ARG N 1 1
13 17406 1 1 36 ARG NE N -0.493 -8.086 -8.050 1.00 . A A . 40 ARG NE 1 1
13 17407 1 1 36 ARG NH1 N 1.259 -8.825 -6.706 1.00 . A A . 40 ARG NH1 1 1
13 17408 1 1 36 ARG NH2 N 1.621 -7.198 -8.280 1.00 . A A . 40 ARG NH2 1 1
13 17409 1 1 36 ARG O O -3.652 -7.096 -2.885 1.00 . A A . 40 ARG O 1 1
13 17410 1 1 37 TRP C C -6.733 -9.188 -3.445 1.00 . A A . 41 TRP C 1 1
13 17411 1 1 37 TRP CA C -6.339 -7.718 -3.217 1.00 . A A . 41 TRP CA 1 1
13 17412 1 1 37 TRP CB C -7.570 -6.806 -3.075 1.00 . A A . 41 TRP CB 1 1
13 17413 1 1 37 TRP CD1 C -9.193 -7.699 -1.290 1.00 . A A . 41 TRP CD1 1 1
13 17414 1 1 37 TRP CD2 C -7.800 -6.112 -0.541 1.00 . A A . 41 TRP CD2 1 1
13 17415 1 1 37 TRP CE2 C -8.633 -6.517 0.519 1.00 . A A . 41 TRP CE2 1 1
13 17416 1 1 37 TRP CE3 C -6.839 -5.121 -0.298 1.00 . A A . 41 TRP CE3 1 1
13 17417 1 1 37 TRP CG C -8.183 -6.876 -1.698 1.00 . A A . 41 TRP CG 1 1
13 17418 1 1 37 TRP CH2 C -7.585 -5.008 2.003 1.00 . A A . 41 TRP CH2 1 1
13 17419 1 1 37 TRP CZ2 C -8.534 -5.970 1.796 1.00 . A A . 41 TRP CZ2 1 1
13 17420 1 1 37 TRP CZ3 C -6.742 -4.582 0.970 1.00 . A A . 41 TRP CZ3 1 1
13 17421 1 1 37 TRP H H -5.789 -7.077 -5.170 1.00 . A A . 41 TRP H 1 1
13 17422 1 1 37 TRP HA H -5.783 -7.673 -2.291 1.00 . A A . 41 TRP HA 1 1
13 17423 1 1 37 TRP HB2 H -7.266 -5.783 -3.251 1.00 . A A . 41 TRP HB2 1 1
13 17424 1 1 37 TRP HB3 H -8.321 -7.083 -3.803 1.00 . A A . 41 TRP HB3 1 1
13 17425 1 1 37 TRP HD1 H -9.691 -8.413 -1.928 1.00 . A A . 41 TRP HD1 1 1
13 17426 1 1 37 TRP HE1 H -10.162 -7.950 0.555 1.00 . A A . 41 TRP HE1 1 1
13 17427 1 1 37 TRP HE3 H -6.179 -4.779 -1.083 1.00 . A A . 41 TRP HE3 1 1
13 17428 1 1 37 TRP HH2 H -7.475 -4.557 2.979 1.00 . A A . 41 TRP HH2 1 1
13 17429 1 1 37 TRP HZ2 H -9.176 -6.288 2.605 1.00 . A A . 41 TRP HZ2 1 1
13 17430 1 1 37 TRP HZ3 H -6.006 -3.818 1.173 1.00 . A A . 41 TRP HZ3 1 1
13 17431 1 1 37 TRP N N -5.444 -7.218 -4.261 1.00 . A A . 41 TRP N 1 1
13 17432 1 1 37 TRP NE1 N -9.473 -7.485 0.038 1.00 . A A . 41 TRP NE1 1 1
13 17433 1 1 37 TRP O O -6.539 -9.740 -4.531 1.00 . A A . 41 TRP O 1 1
13 17434 1 1 38 THR C C -8.924 -11.536 -3.250 1.00 . A A . 42 THR C 1 1
13 17435 1 1 38 THR CA C -7.707 -11.216 -2.363 1.00 . A A . 42 THR CA 1 1
13 17436 1 1 38 THR CB C -8.033 -11.665 -0.917 1.00 . A A . 42 THR CB 1 1
13 17437 1 1 38 THR CG2 C -6.812 -11.554 -0.016 1.00 . A A . 42 THR CG2 1 1
13 17438 1 1 38 THR H H -7.439 -9.266 -1.574 1.00 . A A . 42 THR H 1 1
13 17439 1 1 38 THR HA H -6.870 -11.805 -2.707 1.00 . A A . 42 THR HA 1 1
13 17440 1 1 38 THR HB H -8.350 -12.698 -0.942 1.00 . A A . 42 THR HB 1 1
13 17441 1 1 38 THR HG1 H -9.089 -10.934 0.582 1.00 . A A . 42 THR HG1 1 1
13 17442 1 1 38 THR HG21 H -5.954 -11.968 -0.521 1.00 . A A . 42 THR HG21 1 1
13 17443 1 1 38 THR HG22 H -6.991 -12.098 0.900 1.00 . A A . 42 THR HG22 1 1
13 17444 1 1 38 THR HG23 H -6.629 -10.514 0.211 1.00 . A A . 42 THR HG23 1 1
13 17445 1 1 38 THR N N -7.295 -9.798 -2.385 1.00 . A A . 42 THR N 1 1
13 17446 1 1 38 THR O O -9.281 -12.710 -3.406 1.00 . A A . 42 THR O 1 1
13 17447 1 1 38 THR OG1 O -9.094 -10.866 -0.376 1.00 . A A . 42 THR OG1 1 1
13 17448 1 1 39 ASP C C -10.323 -11.011 -6.134 1.00 . A A . 43 ASP C 1 1
13 17449 1 1 39 ASP CA C -10.728 -10.694 -4.688 1.00 . A A . 43 ASP CA 1 1
13 17450 1 1 39 ASP CB C -11.648 -9.455 -4.643 1.00 . A A . 43 ASP CB 1 1
13 17451 1 1 39 ASP CG C -10.902 -8.134 -4.771 1.00 . A A . 43 ASP CG 1 1
13 17452 1 1 39 ASP H H -9.201 -9.603 -3.696 1.00 . A A . 43 ASP H 1 1
13 17453 1 1 39 ASP HA H -11.275 -11.541 -4.300 1.00 . A A . 43 ASP HA 1 1
13 17454 1 1 39 ASP HB2 H -12.359 -9.518 -5.455 1.00 . A A . 43 ASP HB2 1 1
13 17455 1 1 39 ASP HB3 H -12.185 -9.452 -3.703 1.00 . A A . 43 ASP HB3 1 1
13 17456 1 1 39 ASP N N -9.549 -10.507 -3.829 1.00 . A A . 43 ASP N 1 1
13 17457 1 1 39 ASP O O -11.181 -11.223 -6.998 1.00 . A A . 43 ASP O 1 1
13 17458 1 1 39 ASP OD1 O -10.366 -7.857 -5.864 1.00 . A A . 43 ASP OD1 1 1
13 17459 1 1 39 ASP OD2 O -10.857 -7.380 -3.777 1.00 . A A . 43 ASP OD2 1 1
13 17460 1 1 40 GLY C C -8.260 -10.078 -8.524 1.00 . A A . 44 GLY C 1 1
13 17461 1 1 40 GLY CA C -8.483 -11.336 -7.701 1.00 . A A . 44 GLY CA 1 1
13 17462 1 1 40 GLY H H -8.382 -10.889 -5.635 1.00 . A A . 44 GLY H 1 1
13 17463 1 1 40 GLY HA2 H -7.544 -11.861 -7.602 1.00 . A A . 44 GLY HA2 1 1
13 17464 1 1 40 GLY HA3 H -9.185 -11.969 -8.216 1.00 . A A . 44 GLY HA3 1 1
13 17465 1 1 40 GLY N N -9.005 -11.052 -6.374 1.00 . A A . 44 GLY N 1 1
13 17466 1 1 40 GLY O O -7.559 -10.113 -9.541 1.00 . A A . 44 GLY O 1 1
13 17467 1 1 41 LEU C C -7.695 -6.799 -8.086 1.00 . A A . 45 LEU C 1 1
13 17468 1 1 41 LEU CA C -8.741 -7.685 -8.756 1.00 . A A . 45 LEU CA 1 1
13 17469 1 1 41 LEU CB C -10.092 -6.971 -8.778 1.00 . A A . 45 LEU CB 1 1
13 17470 1 1 41 LEU CD1 C -12.492 -7.599 -9.090 1.00 . A A . 45 LEU CD1 1 1
13 17471 1 1 41 LEU CD2 C -11.158 -6.796 -11.043 1.00 . A A . 45 LEU CD2 1 1
13 17472 1 1 41 LEU CG C -11.119 -7.573 -9.735 1.00 . A A . 45 LEU CG 1 1
13 17473 1 1 41 LEU H H -9.410 -9.022 -7.268 1.00 . A A . 45 LEU H 1 1
13 17474 1 1 41 LEU HA H -8.435 -7.878 -9.770 1.00 . A A . 45 LEU HA 1 1
13 17475 1 1 41 LEU HB2 H -10.503 -6.994 -7.777 1.00 . A A . 45 LEU HB2 1 1
13 17476 1 1 41 LEU HB3 H -9.927 -5.941 -9.060 1.00 . A A . 45 LEU HB3 1 1
13 17477 1 1 41 LEU HD11 H -13.224 -7.922 -9.814 1.00 . A A . 45 LEU HD11 1 1
13 17478 1 1 41 LEU HD12 H -12.742 -6.610 -8.739 1.00 . A A . 45 LEU HD12 1 1
13 17479 1 1 41 LEU HD13 H -12.483 -8.286 -8.257 1.00 . A A . 45 LEU HD13 1 1
13 17480 1 1 41 LEU HD21 H -11.953 -7.179 -11.663 1.00 . A A . 45 LEU HD21 1 1
13 17481 1 1 41 LEU HD22 H -10.215 -6.911 -11.555 1.00 . A A . 45 LEU HD22 1 1
13 17482 1 1 41 LEU HD23 H -11.332 -5.752 -10.836 1.00 . A A . 45 LEU HD23 1 1
13 17483 1 1 41 LEU HG H -10.838 -8.593 -9.960 1.00 . A A . 45 LEU HG 1 1
13 17484 1 1 41 LEU N N -8.861 -8.968 -8.077 1.00 . A A . 45 LEU N 1 1
13 17485 1 1 41 LEU O O -7.440 -6.916 -6.882 1.00 . A A . 45 LEU O 1 1
13 17486 1 1 42 LEU C C -6.727 -3.715 -7.829 1.00 . A A . 46 LEU C 1 1
13 17487 1 1 42 LEU CA C -6.075 -4.974 -8.430 1.00 . A A . 46 LEU CA 1 1
13 17488 1 1 42 LEU CB C -5.189 -4.606 -9.638 1.00 . A A . 46 LEU CB 1 1
13 17489 1 1 42 LEU CD1 C -2.911 -4.493 -8.548 1.00 . A A . 46 LEU CD1 1 1
13 17490 1 1 42 LEU CD2 C -3.368 -3.335 -10.720 1.00 . A A . 46 LEU CD2 1 1
13 17491 1 1 42 LEU CG C -3.948 -3.748 -9.382 1.00 . A A . 46 LEU CG 1 1
13 17492 1 1 42 LEU H H -7.351 -5.898 -9.833 1.00 . A A . 46 LEU H 1 1
13 17493 1 1 42 LEU HA H -5.473 -5.463 -7.675 1.00 . A A . 46 LEU HA 1 1
13 17494 1 1 42 LEU HB2 H -4.853 -5.519 -10.110 1.00 . A A . 46 LEU HB2 1 1
13 17495 1 1 42 LEU HB3 H -5.813 -4.073 -10.339 1.00 . A A . 46 LEU HB3 1 1
13 17496 1 1 42 LEU HD11 H -2.004 -4.613 -9.121 1.00 . A A . 46 LEU HD11 1 1
13 17497 1 1 42 LEU HD12 H -3.299 -5.461 -8.283 1.00 . A A . 46 LEU HD12 1 1
13 17498 1 1 42 LEU HD13 H -2.702 -3.932 -7.649 1.00 . A A . 46 LEU HD13 1 1
13 17499 1 1 42 LEU HD21 H -3.819 -2.407 -11.033 1.00 . A A . 46 LEU HD21 1 1
13 17500 1 1 42 LEU HD22 H -3.576 -4.098 -11.453 1.00 . A A . 46 LEU HD22 1 1
13 17501 1 1 42 LEU HD23 H -2.303 -3.203 -10.628 1.00 . A A . 46 LEU HD23 1 1
13 17502 1 1 42 LEU HG H -4.233 -2.855 -8.848 1.00 . A A . 46 LEU HG 1 1
13 17503 1 1 42 LEU N N -7.097 -5.915 -8.888 1.00 . A A . 46 LEU N 1 1
13 17504 1 1 42 LEU O O -7.919 -3.465 -8.041 1.00 . A A . 46 LEU O 1 1
13 17505 1 1 43 TYR C C -5.404 -0.572 -6.706 1.00 . A A . 47 TYR C 1 1
13 17506 1 1 43 TYR CA C -6.406 -1.696 -6.460 1.00 . A A . 47 TYR CA 1 1
13 17507 1 1 43 TYR CB C -6.573 -1.879 -4.932 1.00 . A A . 47 TYR CB 1 1
13 17508 1 1 43 TYR CD1 C -8.772 -3.205 -5.247 1.00 . A A . 47 TYR CD1 1 1
13 17509 1 1 43 TYR CD2 C -7.864 -2.972 -3.058 1.00 . A A . 47 TYR CD2 1 1
13 17510 1 1 43 TYR CE1 C -9.830 -3.929 -4.733 1.00 . A A . 47 TYR CE1 1 1
13 17511 1 1 43 TYR CE2 C -8.918 -3.699 -2.541 1.00 . A A . 47 TYR CE2 1 1
13 17512 1 1 43 TYR CG C -7.762 -2.707 -4.420 1.00 . A A . 47 TYR CG 1 1
13 17513 1 1 43 TYR CZ C -9.897 -4.174 -3.381 1.00 . A A . 47 TYR CZ 1 1
13 17514 1 1 43 TYR H H -4.976 -3.155 -7.022 1.00 . A A . 47 TYR H 1 1
13 17515 1 1 43 TYR HA H -7.354 -1.427 -6.899 1.00 . A A . 47 TYR HA 1 1
13 17516 1 1 43 TYR HB2 H -5.681 -2.349 -4.550 1.00 . A A . 47 TYR HB2 1 1
13 17517 1 1 43 TYR HB3 H -6.657 -0.896 -4.489 1.00 . A A . 47 TYR HB3 1 1
13 17518 1 1 43 TYR HD1 H -8.723 -3.022 -6.302 1.00 . A A . 47 TYR HD1 1 1
13 17519 1 1 43 TYR HD2 H -7.095 -2.600 -2.396 1.00 . A A . 47 TYR HD2 1 1
13 17520 1 1 43 TYR HE1 H -10.599 -4.304 -5.393 1.00 . A A . 47 TYR HE1 1 1
13 17521 1 1 43 TYR HE2 H -8.970 -3.890 -1.479 1.00 . A A . 47 TYR HE2 1 1
13 17522 1 1 43 TYR HH H -11.053 -5.708 -3.360 1.00 . A A . 47 TYR HH 1 1
13 17523 1 1 43 TYR N N -5.929 -2.924 -7.100 1.00 . A A . 47 TYR N 1 1
13 17524 1 1 43 TYR O O -4.211 -0.733 -6.434 1.00 . A A . 47 TYR O 1 1
13 17525 1 1 43 TYR OH O -10.950 -4.893 -2.865 1.00 . A A . 47 TYR OH 1 1
13 17526 1 1 44 LEU C C -5.075 2.670 -6.299 1.00 . A A . 48 LEU C 1 1
13 17527 1 1 44 LEU CA C -5.026 1.714 -7.485 1.00 . A A . 48 LEU CA 1 1
13 17528 1 1 44 LEU CB C -5.444 2.423 -8.790 1.00 . A A . 48 LEU CB 1 1
13 17529 1 1 44 LEU CD1 C -3.290 3.411 -9.687 1.00 . A A . 48 LEU CD1 1 1
13 17530 1 1 44 LEU CD2 C -5.477 4.530 -10.159 1.00 . A A . 48 LEU CD2 1 1
13 17531 1 1 44 LEU CG C -4.684 3.718 -9.148 1.00 . A A . 48 LEU CG 1 1
13 17532 1 1 44 LEU H H -6.838 0.616 -7.444 1.00 . A A . 48 LEU H 1 1
13 17533 1 1 44 LEU HA H -4.014 1.351 -7.593 1.00 . A A . 48 LEU HA 1 1
13 17534 1 1 44 LEU HB2 H -5.307 1.725 -9.599 1.00 . A A . 48 LEU HB2 1 1
13 17535 1 1 44 LEU HB3 H -6.495 2.660 -8.719 1.00 . A A . 48 LEU HB3 1 1
13 17536 1 1 44 LEU HD11 H -2.709 2.918 -8.921 1.00 . A A . 48 LEU HD11 1 1
13 17537 1 1 44 LEU HD12 H -2.803 4.333 -9.969 1.00 . A A . 48 LEU HD12 1 1
13 17538 1 1 44 LEU HD13 H -3.370 2.767 -10.549 1.00 . A A . 48 LEU HD13 1 1
13 17539 1 1 44 LEU HD21 H -4.814 5.204 -10.681 1.00 . A A . 48 LEU HD21 1 1
13 17540 1 1 44 LEU HD22 H -6.238 5.100 -9.645 1.00 . A A . 48 LEU HD22 1 1
13 17541 1 1 44 LEU HD23 H -5.946 3.863 -10.869 1.00 . A A . 48 LEU HD23 1 1
13 17542 1 1 44 LEU HG H -4.570 4.315 -8.256 1.00 . A A . 48 LEU HG 1 1
13 17543 1 1 44 LEU N N -5.886 0.559 -7.226 1.00 . A A . 48 LEU N 1 1
13 17544 1 1 44 LEU O O -6.153 2.966 -5.776 1.00 . A A . 48 LEU O 1 1
13 17545 1 1 45 GLY C C -2.595 4.940 -4.761 1.00 . A A . 49 GLY C 1 1
13 17546 1 1 45 GLY CA C -3.819 4.045 -4.754 1.00 . A A . 49 GLY CA 1 1
13 17547 1 1 45 GLY H H -3.080 2.870 -6.362 1.00 . A A . 49 GLY H 1 1
13 17548 1 1 45 GLY HA2 H -4.697 4.663 -4.743 1.00 . A A . 49 GLY HA2 1 1
13 17549 1 1 45 GLY HA3 H -3.806 3.452 -3.852 1.00 . A A . 49 GLY HA3 1 1
13 17550 1 1 45 GLY N N -3.898 3.142 -5.889 1.00 . A A . 49 GLY N 1 1
13 17551 1 1 45 GLY O O -1.796 4.908 -5.696 1.00 . A A . 49 GLY O 1 1
13 17552 1 1 46 THR C C -0.845 6.527 -2.099 1.00 . A A . 50 THR C 1 1
13 17553 1 1 46 THR CA C -1.353 6.670 -3.524 1.00 . A A . 50 THR CA 1 1
13 17554 1 1 46 THR CB C -1.701 8.148 -3.810 1.00 . A A . 50 THR CB 1 1
13 17555 1 1 46 THR CG2 C -0.680 8.755 -4.767 1.00 . A A . 50 THR CG2 1 1
13 17556 1 1 46 THR H H -3.195 5.754 -3.038 1.00 . A A . 50 THR H 1 1
13 17557 1 1 46 THR HA H -0.563 6.367 -4.198 1.00 . A A . 50 THR HA 1 1
13 17558 1 1 46 THR HB H -1.667 8.697 -2.880 1.00 . A A . 50 THR HB 1 1
13 17559 1 1 46 THR HG1 H -3.667 8.255 -3.667 1.00 . A A . 50 THR HG1 1 1
13 17560 1 1 46 THR HG21 H 0.318 8.559 -4.402 1.00 . A A . 50 THR HG21 1 1
13 17561 1 1 46 THR HG22 H -0.835 9.822 -4.834 1.00 . A A . 50 THR HG22 1 1
13 17562 1 1 46 THR HG23 H -0.796 8.313 -5.746 1.00 . A A . 50 THR HG23 1 1
13 17563 1 1 46 THR N N -2.484 5.761 -3.713 1.00 . A A . 50 THR N 1 1
13 17564 1 1 46 THR O O -1.636 6.458 -1.158 1.00 . A A . 50 THR O 1 1
13 17565 1 1 46 THR OG1 O -3.015 8.262 -4.372 1.00 . A A . 50 THR OG1 1 1
13 17566 1 1 47 ILE C C 0.959 7.490 0.302 1.00 . A A . 51 ILE C 1 1
13 17567 1 1 47 ILE CA C 1.121 6.299 -0.644 1.00 . A A . 51 ILE CA 1 1
13 17568 1 1 47 ILE CB C 2.627 5.929 -0.827 1.00 . A A . 51 ILE CB 1 1
13 17569 1 1 47 ILE CD1 C 2.208 3.393 -1.080 1.00 . A A . 51 ILE CD1 1 1
13 17570 1 1 47 ILE CG1 C 2.752 4.667 -1.713 1.00 . A A . 51 ILE CG1 1 1
13 17571 1 1 47 ILE CG2 C 3.353 5.727 0.515 1.00 . A A . 51 ILE CG2 1 1
13 17572 1 1 47 ILE H H 1.042 6.614 -2.741 1.00 . A A . 51 ILE H 1 1
13 17573 1 1 47 ILE HA H 0.639 5.450 -0.186 1.00 . A A . 51 ILE HA 1 1
13 17574 1 1 47 ILE HB H 3.107 6.752 -1.335 1.00 . A A . 51 ILE HB 1 1
13 17575 1 1 47 ILE HD11 H 1.978 3.585 -0.040 1.00 . A A . 51 ILE HD11 1 1
13 17576 1 1 47 ILE HD12 H 2.941 2.616 -1.145 1.00 . A A . 51 ILE HD12 1 1
13 17577 1 1 47 ILE HD13 H 1.315 3.092 -1.595 1.00 . A A . 51 ILE HD13 1 1
13 17578 1 1 47 ILE HG12 H 2.202 4.833 -2.628 1.00 . A A . 51 ILE HG12 1 1
13 17579 1 1 47 ILE HG13 H 3.789 4.504 -1.954 1.00 . A A . 51 ILE HG13 1 1
13 17580 1 1 47 ILE HG21 H 3.481 6.679 1.007 1.00 . A A . 51 ILE HG21 1 1
13 17581 1 1 47 ILE HG22 H 4.321 5.281 0.336 1.00 . A A . 51 ILE HG22 1 1
13 17582 1 1 47 ILE HG23 H 2.769 5.070 1.145 1.00 . A A . 51 ILE HG23 1 1
13 17583 1 1 47 ILE N N 0.476 6.498 -1.949 1.00 . A A . 51 ILE N 1 1
13 17584 1 1 47 ILE O O 1.435 8.594 0.033 1.00 . A A . 51 ILE O 1 1
13 17585 1 1 48 LYS C C 1.072 8.060 3.581 1.00 . A A . 52 LYS C 1 1
13 17586 1 1 48 LYS CA C 0.042 8.217 2.458 1.00 . A A . 52 LYS CA 1 1
13 17587 1 1 48 LYS CB C -1.374 8.083 3.022 1.00 . A A . 52 LYS CB 1 1
13 17588 1 1 48 LYS CD C -3.342 9.332 3.964 1.00 . A A . 52 LYS CD 1 1
13 17589 1 1 48 LYS CE C -4.128 10.632 3.946 1.00 . A A . 52 LYS CE 1 1
13 17590 1 1 48 LYS CG C -2.160 9.384 3.009 1.00 . A A . 52 LYS CG 1 1
13 17591 1 1 48 LYS H H -0.101 6.319 1.528 1.00 . A A . 52 LYS H 1 1
13 17592 1 1 48 LYS HA H 0.156 9.195 2.015 1.00 . A A . 52 LYS HA 1 1
13 17593 1 1 48 LYS HB2 H -1.915 7.355 2.436 1.00 . A A . 52 LYS HB2 1 1
13 17594 1 1 48 LYS HB3 H -1.311 7.734 4.042 1.00 . A A . 52 LYS HB3 1 1
13 17595 1 1 48 LYS HD2 H -3.995 8.524 3.668 1.00 . A A . 52 LYS HD2 1 1
13 17596 1 1 48 LYS HD3 H -2.976 9.156 4.965 1.00 . A A . 52 LYS HD3 1 1
13 17597 1 1 48 LYS HE2 H -3.434 11.459 3.947 1.00 . A A . 52 LYS HE2 1 1
13 17598 1 1 48 LYS HE3 H -4.724 10.666 3.047 1.00 . A A . 52 LYS HE3 1 1
13 17599 1 1 48 LYS HG2 H -1.507 10.191 3.308 1.00 . A A . 52 LYS HG2 1 1
13 17600 1 1 48 LYS HG3 H -2.523 9.566 2.008 1.00 . A A . 52 LYS HG3 1 1
13 17601 1 1 48 LYS HZ1 H -4.877 9.954 5.774 1.00 . A A . 52 LYS HZ1 1 1
13 17602 1 1 48 LYS HZ2 H -6.021 10.758 4.822 1.00 . A A . 52 LYS HZ2 1 1
13 17603 1 1 48 LYS HZ3 H -4.830 11.639 5.637 1.00 . A A . 52 LYS HZ3 1 1
13 17604 1 1 48 LYS N N 0.272 7.222 1.413 1.00 . A A . 52 LYS N 1 1
13 17605 1 1 48 LYS NZ N -5.027 10.754 5.128 1.00 . A A . 52 LYS NZ 1 1
13 17606 1 1 48 LYS O O 1.385 9.027 4.282 1.00 . A A . 52 LYS O 1 1
13 17607 1 1 49 LYS C C 3.520 5.395 4.278 1.00 . A A . 53 LYS C 1 1
13 17608 1 1 49 LYS CA C 2.600 6.514 4.763 1.00 . A A . 53 LYS CA 1 1
13 17609 1 1 49 LYS CB C 1.935 6.111 6.089 1.00 . A A . 53 LYS CB 1 1
13 17610 1 1 49 LYS CD C 1.592 7.011 8.432 1.00 . A A . 53 LYS CD 1 1
13 17611 1 1 49 LYS CE C 1.129 8.462 8.393 1.00 . A A . 53 LYS CE 1 1
13 17612 1 1 49 LYS CG C 2.602 6.714 7.326 1.00 . A A . 53 LYS CG 1 1
13 17613 1 1 49 LYS H H 1.296 6.108 3.137 1.00 . A A . 53 LYS H 1 1
13 17614 1 1 49 LYS HA H 3.192 7.403 4.918 1.00 . A A . 53 LYS HA 1 1
13 17615 1 1 49 LYS HB2 H 0.903 6.429 6.069 1.00 . A A . 53 LYS HB2 1 1
13 17616 1 1 49 LYS HB3 H 1.969 5.036 6.179 1.00 . A A . 53 LYS HB3 1 1
13 17617 1 1 49 LYS HD2 H 0.735 6.367 8.310 1.00 . A A . 53 LYS HD2 1 1
13 17618 1 1 49 LYS HD3 H 2.055 6.817 9.390 1.00 . A A . 53 LYS HD3 1 1
13 17619 1 1 49 LYS HE2 H 1.808 9.063 8.979 1.00 . A A . 53 LYS HE2 1 1
13 17620 1 1 49 LYS HE3 H 1.145 8.801 7.366 1.00 . A A . 53 LYS HE3 1 1
13 17621 1 1 49 LYS HG2 H 3.336 6.016 7.702 1.00 . A A . 53 LYS HG2 1 1
13 17622 1 1 49 LYS HG3 H 3.095 7.634 7.048 1.00 . A A . 53 LYS HG3 1 1
13 17623 1 1 49 LYS HZ1 H -0.280 9.413 9.607 1.00 . A A . 53 LYS HZ1 1 1
13 17624 1 1 49 LYS HZ2 H -0.543 7.751 9.424 1.00 . A A . 53 LYS HZ2 1 1
13 17625 1 1 49 LYS HZ3 H -0.918 8.811 8.161 1.00 . A A . 53 LYS HZ3 1 1
13 17626 1 1 49 LYS N N 1.593 6.827 3.740 1.00 . A A . 53 LYS N 1 1
13 17627 1 1 49 LYS NZ N -0.249 8.620 8.935 1.00 . A A . 53 LYS NZ 1 1
13 17628 1 1 49 LYS O O 3.166 4.641 3.368 1.00 . A A . 53 LYS O 1 1
13 17629 1 1 50 VAL C C 6.295 3.617 5.779 1.00 . A A . 54 VAL C 1 1
13 17630 1 1 50 VAL CA C 5.689 4.272 4.533 1.00 . A A . 54 VAL CA 1 1
13 17631 1 1 50 VAL CB C 6.823 4.869 3.634 1.00 . A A . 54 VAL CB 1 1
13 17632 1 1 50 VAL CG1 C 7.953 3.869 3.384 1.00 . A A . 54 VAL CG1 1 1
13 17633 1 1 50 VAL CG2 C 6.263 5.335 2.296 1.00 . A A . 54 VAL CG2 1 1
13 17634 1 1 50 VAL H H 4.891 5.897 5.645 1.00 . A A . 54 VAL H 1 1
13 17635 1 1 50 VAL HA H 5.176 3.511 3.963 1.00 . A A . 54 VAL HA 1 1
13 17636 1 1 50 VAL HB H 7.239 5.728 4.140 1.00 . A A . 54 VAL HB 1 1
13 17637 1 1 50 VAL HG11 H 8.119 3.283 4.277 1.00 . A A . 54 VAL HG11 1 1
13 17638 1 1 50 VAL HG12 H 8.857 4.402 3.129 1.00 . A A . 54 VAL HG12 1 1
13 17639 1 1 50 VAL HG13 H 7.679 3.214 2.571 1.00 . A A . 54 VAL HG13 1 1
13 17640 1 1 50 VAL HG21 H 6.983 5.971 1.806 1.00 . A A . 54 VAL HG21 1 1
13 17641 1 1 50 VAL HG22 H 5.349 5.886 2.459 1.00 . A A . 54 VAL HG22 1 1
13 17642 1 1 50 VAL HG23 H 6.058 4.477 1.673 1.00 . A A . 54 VAL HG23 1 1
13 17643 1 1 50 VAL N N 4.696 5.288 4.904 1.00 . A A . 54 VAL N 1 1
13 17644 1 1 50 VAL O O 6.651 4.295 6.747 1.00 . A A . 54 VAL O 1 1
13 17645 1 1 51 ASP C C 8.132 0.642 6.242 1.00 . A A . 55 ASP C 1 1
13 17646 1 1 51 ASP CA C 6.970 1.483 6.793 1.00 . A A . 55 ASP CA 1 1
13 17647 1 1 51 ASP CB C 5.888 0.592 7.427 1.00 . A A . 55 ASP CB 1 1
13 17648 1 1 51 ASP CG C 5.177 1.278 8.577 1.00 . A A . 55 ASP CG 1 1
13 17649 1 1 51 ASP H H 6.073 1.831 4.916 1.00 . A A . 55 ASP H 1 1
13 17650 1 1 51 ASP HA H 7.357 2.158 7.543 1.00 . A A . 55 ASP HA 1 1
13 17651 1 1 51 ASP HB2 H 5.151 0.335 6.675 1.00 . A A . 55 ASP HB2 1 1
13 17652 1 1 51 ASP HB3 H 6.347 -0.314 7.799 1.00 . A A . 55 ASP HB3 1 1
13 17653 1 1 51 ASP N N 6.397 2.289 5.719 1.00 . A A . 55 ASP N 1 1
13 17654 1 1 51 ASP O O 7.980 -0.552 5.955 1.00 . A A . 55 ASP O 1 1
13 17655 1 1 51 ASP OD1 O 4.336 2.163 8.312 1.00 . A A . 55 ASP OD1 1 1
13 17656 1 1 51 ASP OD2 O 5.461 0.931 9.742 1.00 . A A . 55 ASP OD2 1 1
13 17657 1 1 52 SER C C 11.165 -0.308 6.562 1.00 . A A . 56 SER C 1 1
13 17658 1 1 52 SER CA C 10.508 0.646 5.551 1.00 . A A . 56 SER CA 1 1
13 17659 1 1 52 SER CB C 11.517 1.713 5.113 1.00 . A A . 56 SER CB 1 1
13 17660 1 1 52 SER H H 9.340 2.241 6.326 1.00 . A A . 56 SER H 1 1
13 17661 1 1 52 SER HA H 10.215 0.075 4.684 1.00 . A A . 56 SER HA 1 1
13 17662 1 1 52 SER HB2 H 12.450 1.238 4.853 1.00 . A A . 56 SER HB2 1 1
13 17663 1 1 52 SER HB3 H 11.130 2.238 4.251 1.00 . A A . 56 SER HB3 1 1
13 17664 1 1 52 SER HG H 12.458 2.327 6.719 1.00 . A A . 56 SER HG 1 1
13 17665 1 1 52 SER N N 9.296 1.293 6.083 1.00 . A A . 56 SER N 1 1
13 17666 1 1 52 SER O O 12.103 -1.035 6.212 1.00 . A A . 56 SER O 1 1
13 17667 1 1 52 SER OG O 11.756 2.651 6.149 1.00 . A A . 56 SER OG 1 1
13 17668 1 1 53 ALA C C 10.540 -2.560 8.830 1.00 . A A . 57 ALA C 1 1
13 17669 1 1 53 ALA CA C 11.188 -1.172 8.864 1.00 . A A . 57 ALA CA 1 1
13 17670 1 1 53 ALA CB C 10.981 -0.519 10.223 1.00 . A A . 57 ALA CB 1 1
13 17671 1 1 53 ALA H H 9.915 0.293 8.009 1.00 . A A . 57 ALA H 1 1
13 17672 1 1 53 ALA HA H 12.251 -1.281 8.703 1.00 . A A . 57 ALA HA 1 1
13 17673 1 1 53 ALA HB1 H 11.189 -1.238 11.003 1.00 . A A . 57 ALA HB1 1 1
13 17674 1 1 53 ALA HB2 H 9.959 -0.182 10.308 1.00 . A A . 57 ALA HB2 1 1
13 17675 1 1 53 ALA HB3 H 11.648 0.324 10.324 1.00 . A A . 57 ALA HB3 1 1
13 17676 1 1 53 ALA N N 10.662 -0.308 7.803 1.00 . A A . 57 ALA N 1 1
13 17677 1 1 53 ALA O O 11.213 -3.570 9.053 1.00 . A A . 57 ALA O 1 1
13 17678 1 1 54 ARG C C 8.089 -4.189 7.023 1.00 . A A . 58 ARG C 1 1
13 17679 1 1 54 ARG CA C 8.473 -3.843 8.477 1.00 . A A . 58 ARG CA 1 1
13 17680 1 1 54 ARG CB C 7.222 -3.741 9.363 1.00 . A A . 58 ARG CB 1 1
13 17681 1 1 54 ARG CD C 5.575 -4.895 10.877 1.00 . A A . 58 ARG CD 1 1
13 17682 1 1 54 ARG CG C 6.813 -5.059 10.007 1.00 . A A . 58 ARG CG 1 1
13 17683 1 1 54 ARG CZ C 3.424 -6.087 11.261 1.00 . A A . 58 ARG CZ 1 1
13 17684 1 1 54 ARG H H 8.762 -1.746 8.388 1.00 . A A . 58 ARG H 1 1
13 17685 1 1 54 ARG HA H 9.106 -4.630 8.861 1.00 . A A . 58 ARG HA 1 1
13 17686 1 1 54 ARG HB2 H 7.412 -3.027 10.150 1.00 . A A . 58 ARG HB2 1 1
13 17687 1 1 54 ARG HB3 H 6.397 -3.387 8.762 1.00 . A A . 58 ARG HB3 1 1
13 17688 1 1 54 ARG HD2 H 5.883 -4.790 11.908 1.00 . A A . 58 ARG HD2 1 1
13 17689 1 1 54 ARG HD3 H 5.049 -4.004 10.567 1.00 . A A . 58 ARG HD3 1 1
13 17690 1 1 54 ARG HE H 5.007 -6.832 10.293 1.00 . A A . 58 ARG HE 1 1
13 17691 1 1 54 ARG HG2 H 6.600 -5.777 9.229 1.00 . A A . 58 ARG HG2 1 1
13 17692 1 1 54 ARG HG3 H 7.630 -5.419 10.617 1.00 . A A . 58 ARG HG3 1 1
13 17693 1 1 54 ARG HH11 H 3.448 -4.218 12.046 1.00 . A A . 58 ARG HH11 1 1
13 17694 1 1 54 ARG HH12 H 1.975 -5.100 12.277 1.00 . A A . 58 ARG HH12 1 1
13 17695 1 1 54 ARG HH21 H 3.071 -7.966 10.610 1.00 . A A . 58 ARG HH21 1 1
13 17696 1 1 54 ARG HH22 H 1.763 -7.219 11.465 1.00 . A A . 58 ARG HH22 1 1
13 17697 1 1 54 ARG N N 9.231 -2.592 8.550 1.00 . A A . 58 ARG N 1 1
13 17698 1 1 54 ARG NE N 4.670 -6.044 10.766 1.00 . A A . 58 ARG NE 1 1
13 17699 1 1 54 ARG NH1 N 2.906 -5.048 11.916 1.00 . A A . 58 ARG NH1 1 1
13 17700 1 1 54 ARG NH2 N 2.693 -7.180 11.099 1.00 . A A . 58 ARG NH2 1 1
13 17701 1 1 54 ARG O O 7.317 -5.125 6.783 1.00 . A A . 58 ARG O 1 1
13 17702 1 1 55 GLU C C 6.902 -3.485 4.250 1.00 . A A . 59 GLU C 1 1
13 17703 1 1 55 GLU CA C 8.396 -3.625 4.599 1.00 . A A . 59 GLU CA 1 1
13 17704 1 1 55 GLU CB C 8.955 -4.980 4.111 1.00 . A A . 59 GLU CB 1 1
13 17705 1 1 55 GLU CD C 10.935 -4.572 2.591 1.00 . A A . 59 GLU CD 1 1
13 17706 1 1 55 GLU CG C 10.470 -5.002 3.969 1.00 . A A . 59 GLU CG 1 1
13 17707 1 1 55 GLU H H 9.263 -2.714 6.321 1.00 . A A . 59 GLU H 1 1
13 17708 1 1 55 GLU HA H 8.923 -2.836 4.079 1.00 . A A . 59 GLU HA 1 1
13 17709 1 1 55 GLU HB2 H 8.668 -5.748 4.815 1.00 . A A . 59 GLU HB2 1 1
13 17710 1 1 55 GLU HB3 H 8.521 -5.209 3.148 1.00 . A A . 59 GLU HB3 1 1
13 17711 1 1 55 GLU HG2 H 10.897 -4.330 4.701 1.00 . A A . 59 GLU HG2 1 1
13 17712 1 1 55 GLU HG3 H 10.824 -6.008 4.154 1.00 . A A . 59 GLU HG3 1 1
13 17713 1 1 55 GLU N N 8.651 -3.432 6.051 1.00 . A A . 59 GLU N 1 1
13 17714 1 1 55 GLU O O 6.328 -4.306 3.523 1.00 . A A . 59 GLU O 1 1
13 17715 1 1 55 GLU OE1 O 10.826 -5.382 1.648 1.00 . A A . 59 GLU OE1 1 1
13 17716 1 1 55 GLU OE2 O 11.408 -3.424 2.456 1.00 . A A . 59 GLU OE2 1 1
13 17717 1 1 56 VAL C C 4.692 -0.628 4.236 1.00 . A A . 60 VAL C 1 1
13 17718 1 1 56 VAL CA C 4.869 -2.125 4.549 1.00 . A A . 60 VAL CA 1 1
13 17719 1 1 56 VAL CB C 3.978 -2.513 5.778 1.00 . A A . 60 VAL CB 1 1
13 17720 1 1 56 VAL CG1 C 2.513 -2.665 5.388 1.00 . A A . 60 VAL CG1 1 1
13 17721 1 1 56 VAL CG2 C 4.460 -3.791 6.461 1.00 . A A . 60 VAL CG2 1 1
13 17722 1 1 56 VAL H H 6.812 -1.810 5.342 1.00 . A A . 60 VAL H 1 1
13 17723 1 1 56 VAL HA H 4.548 -2.699 3.695 1.00 . A A . 60 VAL HA 1 1
13 17724 1 1 56 VAL HB H 4.044 -1.714 6.492 1.00 . A A . 60 VAL HB 1 1
13 17725 1 1 56 VAL HG11 H 2.023 -1.704 5.448 1.00 . A A . 60 VAL HG11 1 1
13 17726 1 1 56 VAL HG12 H 2.033 -3.357 6.061 1.00 . A A . 60 VAL HG12 1 1
13 17727 1 1 56 VAL HG13 H 2.445 -3.038 4.379 1.00 . A A . 60 VAL HG13 1 1
13 17728 1 1 56 VAL HG21 H 5.511 -3.703 6.690 1.00 . A A . 60 VAL HG21 1 1
13 17729 1 1 56 VAL HG22 H 4.306 -4.631 5.800 1.00 . A A . 60 VAL HG22 1 1
13 17730 1 1 56 VAL HG23 H 3.903 -3.946 7.373 1.00 . A A . 60 VAL HG23 1 1
13 17731 1 1 56 VAL N N 6.291 -2.419 4.779 1.00 . A A . 60 VAL N 1 1
13 17732 1 1 56 VAL O O 5.615 0.160 4.441 1.00 . A A . 60 VAL O 1 1
13 17733 1 1 57 CYS C C 1.697 1.372 3.367 1.00 . A A . 61 CYS C 1 1
13 17734 1 1 57 CYS CA C 3.197 1.142 3.371 1.00 . A A . 61 CYS CA 1 1
13 17735 1 1 57 CYS CB C 3.762 1.535 2.000 1.00 . A A . 61 CYS CB 1 1
13 17736 1 1 57 CYS H H 2.837 -0.945 3.535 1.00 . A A . 61 CYS H 1 1
13 17737 1 1 57 CYS HA H 3.641 1.778 4.123 1.00 . A A . 61 CYS HA 1 1
13 17738 1 1 57 CYS HB2 H 3.666 0.699 1.320 1.00 . A A . 61 CYS HB2 1 1
13 17739 1 1 57 CYS HB3 H 3.196 2.372 1.615 1.00 . A A . 61 CYS HB3 1 1
13 17740 1 1 57 CYS HG H 6.235 0.946 1.807 1.00 . A A . 61 CYS HG 1 1
13 17741 1 1 57 CYS N N 3.514 -0.257 3.706 1.00 . A A . 61 CYS N 1 1
13 17742 1 1 57 CYS O O 0.926 0.491 2.975 1.00 . A A . 61 CYS O 1 1
13 17743 1 1 57 CYS SG S 5.501 2.024 2.044 1.00 . A A . 61 CYS SG 1 1
13 17744 1 1 58 LEU C C -0.429 3.748 2.587 1.00 . A A . 62 LEU C 1 1
13 17745 1 1 58 LEU CA C -0.115 2.948 3.834 1.00 . A A . 62 LEU CA 1 1
13 17746 1 1 58 LEU CB C -0.463 3.774 5.082 1.00 . A A . 62 LEU CB 1 1
13 17747 1 1 58 LEU CD1 C -2.949 3.206 4.781 1.00 . A A . 62 LEU CD1 1 1
13 17748 1 1 58 LEU CD2 C -1.663 2.286 6.733 1.00 . A A . 62 LEU CD2 1 1
13 17749 1 1 58 LEU CG C -1.814 3.463 5.780 1.00 . A A . 62 LEU CG 1 1
13 17750 1 1 58 LEU H H 1.964 3.209 4.117 1.00 . A A . 62 LEU H 1 1
13 17751 1 1 58 LEU HA H -0.706 2.043 3.828 1.00 . A A . 62 LEU HA 1 1
13 17752 1 1 58 LEU HB2 H 0.328 3.635 5.805 1.00 . A A . 62 LEU HB2 1 1
13 17753 1 1 58 LEU HB3 H -0.473 4.812 4.793 1.00 . A A . 62 LEU HB3 1 1
13 17754 1 1 58 LEU HD11 H -2.777 3.784 3.883 1.00 . A A . 62 LEU HD11 1 1
13 17755 1 1 58 LEU HD12 H -3.892 3.496 5.217 1.00 . A A . 62 LEU HD12 1 1
13 17756 1 1 58 LEU HD13 H -2.978 2.155 4.528 1.00 . A A . 62 LEU HD13 1 1
13 17757 1 1 58 LEU HD21 H -2.570 1.700 6.725 1.00 . A A . 62 LEU HD21 1 1
13 17758 1 1 58 LEU HD22 H -1.480 2.653 7.733 1.00 . A A . 62 LEU HD22 1 1
13 17759 1 1 58 LEU HD23 H -0.833 1.673 6.417 1.00 . A A . 62 LEU HD23 1 1
13 17760 1 1 58 LEU HG H -2.098 4.323 6.371 1.00 . A A . 62 LEU HG 1 1
13 17761 1 1 58 LEU N N 1.292 2.565 3.809 1.00 . A A . 62 LEU N 1 1
13 17762 1 1 58 LEU O O 0.336 4.638 2.208 1.00 . A A . 62 LEU O 1 1
13 17763 1 1 59 VAL C C -3.450 4.388 0.702 1.00 . A A . 63 VAL C 1 1
13 17764 1 1 59 VAL CA C -1.949 4.087 0.717 1.00 . A A . 63 VAL CA 1 1
13 17765 1 1 59 VAL CB C -1.532 3.247 -0.551 1.00 . A A . 63 VAL CB 1 1
13 17766 1 1 59 VAL CG1 C -0.946 1.892 -0.178 1.00 . A A . 63 VAL CG1 1 1
13 17767 1 1 59 VAL CG2 C -2.684 3.053 -1.525 1.00 . A A . 63 VAL CG2 1 1
13 17768 1 1 59 VAL H H -2.118 2.713 2.318 1.00 . A A . 63 VAL H 1 1
13 17769 1 1 59 VAL HA H -1.419 5.026 0.674 1.00 . A A . 63 VAL HA 1 1
13 17770 1 1 59 VAL HB H -0.763 3.793 -1.068 1.00 . A A . 63 VAL HB 1 1
13 17771 1 1 59 VAL HG11 H -1.481 1.492 0.670 1.00 . A A . 63 VAL HG11 1 1
13 17772 1 1 59 VAL HG12 H 0.098 2.008 0.077 1.00 . A A . 63 VAL HG12 1 1
13 17773 1 1 59 VAL HG13 H -1.040 1.220 -1.013 1.00 . A A . 63 VAL HG13 1 1
13 17774 1 1 59 VAL HG21 H -3.479 2.513 -1.034 1.00 . A A . 63 VAL HG21 1 1
13 17775 1 1 59 VAL HG22 H -2.339 2.492 -2.378 1.00 . A A . 63 VAL HG22 1 1
13 17776 1 1 59 VAL HG23 H -3.045 4.018 -1.844 1.00 . A A . 63 VAL HG23 1 1
13 17777 1 1 59 VAL N N -1.548 3.421 1.950 1.00 . A A . 63 VAL N 1 1
13 17778 1 1 59 VAL O O -4.262 3.605 1.206 1.00 . A A . 63 VAL O 1 1
13 17779 1 1 60 GLN C C -5.663 5.445 -1.406 1.00 . A A . 64 GLN C 1 1
13 17780 1 1 60 GLN CA C -5.179 5.966 -0.051 1.00 . A A . 64 GLN CA 1 1
13 17781 1 1 60 GLN CB C -5.305 7.496 0.023 1.00 . A A . 64 GLN CB 1 1
13 17782 1 1 60 GLN CD C -6.742 8.909 1.564 1.00 . A A . 64 GLN CD 1 1
13 17783 1 1 60 GLN CG C -6.714 7.995 0.353 1.00 . A A . 64 GLN CG 1 1
13 17784 1 1 60 GLN H H -3.076 6.117 -0.232 1.00 . A A . 64 GLN H 1 1
13 17785 1 1 60 GLN HA H -5.759 5.508 0.743 1.00 . A A . 64 GLN HA 1 1
13 17786 1 1 60 GLN HB2 H -4.632 7.861 0.784 1.00 . A A . 64 GLN HB2 1 1
13 17787 1 1 60 GLN HB3 H -5.010 7.912 -0.931 1.00 . A A . 64 GLN HB3 1 1
13 17788 1 1 60 GLN HE21 H -7.880 7.608 2.547 1.00 . A A . 64 GLN HE21 1 1
13 17789 1 1 60 GLN HE22 H -7.468 9.048 3.410 1.00 . A A . 64 GLN HE22 1 1
13 17790 1 1 60 GLN HG2 H -7.102 8.541 -0.498 1.00 . A A . 64 GLN HG2 1 1
13 17791 1 1 60 GLN HG3 H -7.350 7.142 0.549 1.00 . A A . 64 GLN HG3 1 1
13 17792 1 1 60 GLN N N -3.789 5.541 0.112 1.00 . A A . 64 GLN N 1 1
13 17793 1 1 60 GLN NE2 N -7.433 8.478 2.613 1.00 . A A . 64 GLN NE2 1 1
13 17794 1 1 60 GLN O O -4.885 5.413 -2.363 1.00 . A A . 64 GLN O 1 1
13 17795 1 1 60 GLN OE1 O -6.150 9.989 1.556 1.00 . A A . 64 GLN OE1 1 1
13 17796 1 1 61 PHE C C -8.505 5.341 -3.429 1.00 . A A . 65 PHE C 1 1
13 17797 1 1 61 PHE CA C -7.455 4.477 -2.722 1.00 . A A . 65 PHE CA 1 1
13 17798 1 1 61 PHE CB C -7.990 3.088 -2.383 1.00 . A A . 65 PHE CB 1 1
13 17799 1 1 61 PHE CD1 C -6.401 2.109 -0.683 1.00 . A A . 65 PHE CD1 1 1
13 17800 1 1 61 PHE CD2 C -6.335 1.303 -2.916 1.00 . A A . 65 PHE CD2 1 1
13 17801 1 1 61 PHE CE1 C -5.379 1.248 -0.337 1.00 . A A . 65 PHE CE1 1 1
13 17802 1 1 61 PHE CE2 C -5.315 0.440 -2.578 1.00 . A A . 65 PHE CE2 1 1
13 17803 1 1 61 PHE CG C -6.891 2.140 -1.982 1.00 . A A . 65 PHE CG 1 1
13 17804 1 1 61 PHE CZ C -4.837 0.412 -1.289 1.00 . A A . 65 PHE CZ 1 1
13 17805 1 1 61 PHE H H -7.517 5.147 -0.719 1.00 . A A . 65 PHE H 1 1
13 17806 1 1 61 PHE HA H -6.621 4.357 -3.395 1.00 . A A . 65 PHE HA 1 1
13 17807 1 1 61 PHE HB2 H -8.689 3.163 -1.563 1.00 . A A . 65 PHE HB2 1 1
13 17808 1 1 61 PHE HB3 H -8.486 2.676 -3.248 1.00 . A A . 65 PHE HB3 1 1
13 17809 1 1 61 PHE HD1 H -6.828 2.765 0.061 1.00 . A A . 65 PHE HD1 1 1
13 17810 1 1 61 PHE HD2 H -6.711 1.330 -3.918 1.00 . A A . 65 PHE HD2 1 1
13 17811 1 1 61 PHE HE1 H -5.004 1.229 0.679 1.00 . A A . 65 PHE HE1 1 1
13 17812 1 1 61 PHE HE2 H -4.887 -0.207 -3.323 1.00 . A A . 65 PHE HE2 1 1
13 17813 1 1 61 PHE HZ H -4.044 -0.265 -1.023 1.00 . A A . 65 PHE HZ 1 1
13 17814 1 1 61 PHE N N -6.930 5.060 -1.494 1.00 . A A . 65 PHE N 1 1
13 17815 1 1 61 PHE O O -8.948 6.364 -2.901 1.00 . A A . 65 PHE O 1 1
13 17816 1 1 62 GLU C C -11.201 5.847 -4.818 1.00 . A A . 66 GLU C 1 1
13 17817 1 1 62 GLU CA C -9.862 5.576 -5.513 1.00 . A A . 66 GLU CA 1 1
13 17818 1 1 62 GLU CB C -10.096 4.731 -6.769 1.00 . A A . 66 GLU CB 1 1
13 17819 1 1 62 GLU CD C -9.184 6.031 -8.750 1.00 . A A . 66 GLU CD 1 1
13 17820 1 1 62 GLU CG C -10.423 5.546 -8.015 1.00 . A A . 66 GLU CG 1 1
13 17821 1 1 62 GLU H H -8.505 4.047 -4.965 1.00 . A A . 66 GLU H 1 1
13 17822 1 1 62 GLU HA H -9.432 6.518 -5.817 1.00 . A A . 66 GLU HA 1 1
13 17823 1 1 62 GLU HB2 H -9.206 4.154 -6.967 1.00 . A A . 66 GLU HB2 1 1
13 17824 1 1 62 GLU HB3 H -10.918 4.055 -6.579 1.00 . A A . 66 GLU HB3 1 1
13 17825 1 1 62 GLU HG2 H -11.005 4.931 -8.686 1.00 . A A . 66 GLU HG2 1 1
13 17826 1 1 62 GLU HG3 H -11.008 6.407 -7.720 1.00 . A A . 66 GLU HG3 1 1
13 17827 1 1 62 GLU N N -8.890 4.891 -4.644 1.00 . A A . 66 GLU N 1 1
13 17828 1 1 62 GLU O O -11.735 6.957 -4.913 1.00 . A A . 66 GLU O 1 1
13 17829 1 1 62 GLU OE1 O -8.402 5.181 -9.229 1.00 . A A . 66 GLU OE1 1 1
13 17830 1 1 62 GLU OE2 O -9.002 7.263 -8.851 1.00 . A A . 66 GLU OE2 1 1
13 17831 1 1 63 ASP C C -12.820 5.503 -1.986 1.00 . A A . 67 ASP C 1 1
13 17832 1 1 63 ASP CA C -13.014 4.972 -3.428 1.00 . A A . 67 ASP CA 1 1
13 17833 1 1 63 ASP CB C -13.754 3.619 -3.478 1.00 . A A . 67 ASP CB 1 1
13 17834 1 1 63 ASP CG C -15.199 3.690 -3.003 1.00 . A A . 67 ASP CG 1 1
13 17835 1 1 63 ASP H H -11.254 3.970 -4.076 1.00 . A A . 67 ASP H 1 1
13 17836 1 1 63 ASP HA H -13.595 5.699 -3.977 1.00 . A A . 67 ASP HA 1 1
13 17837 1 1 63 ASP HB2 H -13.759 3.268 -4.501 1.00 . A A . 67 ASP HB2 1 1
13 17838 1 1 63 ASP HB3 H -13.223 2.907 -2.870 1.00 . A A . 67 ASP HB3 1 1
13 17839 1 1 63 ASP N N -11.734 4.835 -4.122 1.00 . A A . 67 ASP N 1 1
13 17840 1 1 63 ASP O O -13.563 5.141 -1.065 1.00 . A A . 67 ASP O 1 1
13 17841 1 1 63 ASP OD1 O -15.972 4.496 -3.563 1.00 . A A . 67 ASP OD1 1 1
13 17842 1 1 63 ASP OD2 O -15.554 2.937 -2.072 1.00 . A A . 67 ASP OD2 1 1
13 17843 1 1 64 ASP C C -11.328 6.011 0.620 1.00 . A A . 68 ASP C 1 1
13 17844 1 1 64 ASP CA C -11.474 7.033 -0.519 1.00 . A A . 68 ASP CA 1 1
13 17845 1 1 64 ASP CB C -12.512 8.116 -0.161 1.00 . A A . 68 ASP CB 1 1
13 17846 1 1 64 ASP CG C -12.164 9.468 -0.751 1.00 . A A . 68 ASP CG 1 1
13 17847 1 1 64 ASP H H -11.255 6.619 -2.592 1.00 . A A . 68 ASP H 1 1
13 17848 1 1 64 ASP HA H -10.516 7.516 -0.650 1.00 . A A . 68 ASP HA 1 1
13 17849 1 1 64 ASP HB2 H -13.478 7.818 -0.540 1.00 . A A . 68 ASP HB2 1 1
13 17850 1 1 64 ASP HB3 H -12.565 8.214 0.913 1.00 . A A . 68 ASP HB3 1 1
13 17851 1 1 64 ASP N N -11.808 6.392 -1.815 1.00 . A A . 68 ASP N 1 1
13 17852 1 1 64 ASP O O -12.020 6.083 1.645 1.00 . A A . 68 ASP O 1 1
13 17853 1 1 64 ASP OD1 O -12.520 9.714 -1.923 1.00 . A A . 68 ASP OD1 1 1
13 17854 1 1 64 ASP OD2 O -11.533 10.281 -0.043 1.00 . A A . 68 ASP OD2 1 1
13 17855 1 1 65 SER C C -8.713 4.002 1.845 1.00 . A A . 69 SER C 1 1
13 17856 1 1 65 SER CA C -10.167 4.011 1.404 1.00 . A A . 69 SER CA 1 1
13 17857 1 1 65 SER CB C -10.532 2.637 0.827 1.00 . A A . 69 SER CB 1 1
13 17858 1 1 65 SER H H -9.902 5.061 -0.413 1.00 . A A . 69 SER H 1 1
13 17859 1 1 65 SER HA H -10.790 4.205 2.263 1.00 . A A . 69 SER HA 1 1
13 17860 1 1 65 SER HB2 H -11.351 2.749 0.134 1.00 . A A . 69 SER HB2 1 1
13 17861 1 1 65 SER HB3 H -9.673 2.215 0.310 1.00 . A A . 69 SER HB3 1 1
13 17862 1 1 65 SER HG H -11.649 1.192 1.539 1.00 . A A . 69 SER HG 1 1
13 17863 1 1 65 SER N N -10.418 5.057 0.420 1.00 . A A . 69 SER N 1 1
13 17864 1 1 65 SER O O -7.805 4.036 1.010 1.00 . A A . 69 SER O 1 1
13 17865 1 1 65 SER OG O -10.928 1.743 1.854 1.00 . A A . 69 SER OG 1 1
13 17866 1 1 66 GLN C C -6.873 2.449 4.066 1.00 . A A . 70 GLN C 1 1
13 17867 1 1 66 GLN CA C -7.159 3.908 3.730 1.00 . A A . 70 GLN CA 1 1
13 17868 1 1 66 GLN CB C -7.025 4.803 4.972 1.00 . A A . 70 GLN CB 1 1
13 17869 1 1 66 GLN CD C -4.832 6.030 4.604 1.00 . A A . 70 GLN CD 1 1
13 17870 1 1 66 GLN CG C -6.344 6.139 4.700 1.00 . A A . 70 GLN CG 1 1
13 17871 1 1 66 GLN H H -9.271 4.009 3.770 1.00 . A A . 70 GLN H 1 1
13 17872 1 1 66 GLN HA H -6.461 4.236 2.971 1.00 . A A . 70 GLN HA 1 1
13 17873 1 1 66 GLN HB2 H -8.012 5.001 5.364 1.00 . A A . 70 GLN HB2 1 1
13 17874 1 1 66 GLN HB3 H -6.450 4.276 5.719 1.00 . A A . 70 GLN HB3 1 1
13 17875 1 1 66 GLN HE21 H -4.932 6.091 2.618 1.00 . A A . 70 GLN HE21 1 1
13 17876 1 1 66 GLN HE22 H -3.340 5.955 3.290 1.00 . A A . 70 GLN HE22 1 1
13 17877 1 1 66 GLN HG2 H -6.718 6.537 3.768 1.00 . A A . 70 GLN HG2 1 1
13 17878 1 1 66 GLN HG3 H -6.585 6.817 5.504 1.00 . A A . 70 GLN HG3 1 1
13 17879 1 1 66 GLN N N -8.502 3.979 3.165 1.00 . A A . 70 GLN N 1 1
13 17880 1 1 66 GLN NE2 N -4.315 6.025 3.381 1.00 . A A . 70 GLN NE2 1 1
13 17881 1 1 66 GLN O O -7.224 1.955 5.146 1.00 . A A . 70 GLN O 1 1
13 17882 1 1 66 GLN OE1 O -4.138 5.953 5.618 1.00 . A A . 70 GLN OE1 1 1
13 17883 1 1 67 PHE C C -4.449 0.093 3.227 1.00 . A A . 71 PHE C 1 1
13 17884 1 1 67 PHE CA C -5.951 0.347 3.244 1.00 . A A . 71 PHE CA 1 1
13 17885 1 1 67 PHE CB C -6.662 -0.403 2.099 1.00 . A A . 71 PHE CB 1 1
13 17886 1 1 67 PHE CD1 C -8.775 -0.580 3.539 1.00 . A A . 71 PHE CD1 1 1
13 17887 1 1 67 PHE CD2 C -8.619 -1.872 1.539 1.00 . A A . 71 PHE CD2 1 1
13 17888 1 1 67 PHE CE1 C -10.031 -1.103 3.781 1.00 . A A . 71 PHE CE1 1 1
13 17889 1 1 67 PHE CE2 C -9.875 -2.396 1.780 1.00 . A A . 71 PHE CE2 1 1
13 17890 1 1 67 PHE CG C -8.044 -0.960 2.410 1.00 . A A . 71 PHE CG 1 1
13 17891 1 1 67 PHE CZ C -10.581 -2.012 2.902 1.00 . A A . 71 PHE CZ 1 1
13 17892 1 1 67 PHE H H -5.959 2.237 2.295 1.00 . A A . 71 PHE H 1 1
13 17893 1 1 67 PHE HA H -6.344 0.008 4.186 1.00 . A A . 71 PHE HA 1 1
13 17894 1 1 67 PHE HB2 H -6.790 0.287 1.278 1.00 . A A . 71 PHE HB2 1 1
13 17895 1 1 67 PHE HB3 H -6.033 -1.218 1.765 1.00 . A A . 71 PHE HB3 1 1
13 17896 1 1 67 PHE HD1 H -8.354 0.132 4.230 1.00 . A A . 71 PHE HD1 1 1
13 17897 1 1 67 PHE HD2 H -8.075 -2.171 0.658 1.00 . A A . 71 PHE HD2 1 1
13 17898 1 1 67 PHE HE1 H -10.582 -0.799 4.658 1.00 . A A . 71 PHE HE1 1 1
13 17899 1 1 67 PHE HE2 H -10.304 -3.107 1.091 1.00 . A A . 71 PHE HE2 1 1
13 17900 1 1 67 PHE HZ H -11.562 -2.421 3.089 1.00 . A A . 71 PHE HZ 1 1
13 17901 1 1 67 PHE N N -6.244 1.766 3.113 1.00 . A A . 71 PHE N 1 1
13 17902 1 1 67 PHE O O -3.751 0.484 2.285 1.00 . A A . 71 PHE O 1 1
13 17903 1 1 68 LEU C C -2.141 -2.025 3.510 1.00 . A A . 72 LEU C 1 1
13 17904 1 1 68 LEU CA C -2.536 -0.891 4.442 1.00 . A A . 72 LEU CA 1 1
13 17905 1 1 68 LEU CB C -2.152 -1.284 5.899 1.00 . A A . 72 LEU CB 1 1
13 17906 1 1 68 LEU CD1 C -4.259 -0.803 7.214 1.00 . A A . 72 LEU CD1 1 1
13 17907 1 1 68 LEU CD2 C -3.934 -3.088 6.222 1.00 . A A . 72 LEU CD2 1 1
13 17908 1 1 68 LEU CG C -3.243 -1.868 6.834 1.00 . A A . 72 LEU CG 1 1
13 17909 1 1 68 LEU H H -4.584 -0.843 4.996 1.00 . A A . 72 LEU H 1 1
13 17910 1 1 68 LEU HA H -1.976 -0.007 4.165 1.00 . A A . 72 LEU HA 1 1
13 17911 1 1 68 LEU HB2 H -1.360 -2.017 5.838 1.00 . A A . 72 LEU HB2 1 1
13 17912 1 1 68 LEU HB3 H -1.750 -0.403 6.380 1.00 . A A . 72 LEU HB3 1 1
13 17913 1 1 68 LEU HD11 H -5.250 -1.220 7.164 1.00 . A A . 72 LEU HD11 1 1
13 17914 1 1 68 LEU HD12 H -4.178 0.024 6.521 1.00 . A A . 72 LEU HD12 1 1
13 17915 1 1 68 LEU HD13 H -4.057 -0.456 8.213 1.00 . A A . 72 LEU HD13 1 1
13 17916 1 1 68 LEU HD21 H -4.995 -3.033 6.409 1.00 . A A . 72 LEU HD21 1 1
13 17917 1 1 68 LEU HD22 H -3.534 -3.988 6.664 1.00 . A A . 72 LEU HD22 1 1
13 17918 1 1 68 LEU HD23 H -3.756 -3.104 5.155 1.00 . A A . 72 LEU HD23 1 1
13 17919 1 1 68 LEU HG H -2.766 -2.192 7.749 1.00 . A A . 72 LEU HG 1 1
13 17920 1 1 68 LEU N N -3.962 -0.567 4.291 1.00 . A A . 72 LEU N 1 1
13 17921 1 1 68 LEU O O -2.831 -3.044 3.419 1.00 . A A . 72 LEU O 1 1
13 17922 1 1 69 VAL C C 0.969 -3.072 2.070 1.00 . A A . 73 VAL C 1 1
13 17923 1 1 69 VAL CA C -0.518 -2.823 1.873 1.00 . A A . 73 VAL CA 1 1
13 17924 1 1 69 VAL CB C -0.744 -2.441 0.379 1.00 . A A . 73 VAL CB 1 1
13 17925 1 1 69 VAL CG1 C -0.990 -3.692 -0.464 1.00 . A A . 73 VAL CG1 1 1
13 17926 1 1 69 VAL CG2 C -1.882 -1.433 0.207 1.00 . A A . 73 VAL CG2 1 1
13 17927 1 1 69 VAL H H -0.551 -0.976 2.948 1.00 . A A . 73 VAL H 1 1
13 17928 1 1 69 VAL HA H -1.044 -3.749 2.067 1.00 . A A . 73 VAL HA 1 1
13 17929 1 1 69 VAL HB H 0.164 -1.983 0.018 1.00 . A A . 73 VAL HB 1 1
13 17930 1 1 69 VAL HG11 H -2.042 -3.928 -0.465 1.00 . A A . 73 VAL HG11 1 1
13 17931 1 1 69 VAL HG12 H -0.435 -4.520 -0.046 1.00 . A A . 73 VAL HG12 1 1
13 17932 1 1 69 VAL HG13 H -0.657 -3.518 -1.478 1.00 . A A . 73 VAL HG13 1 1
13 17933 1 1 69 VAL HG21 H -2.823 -1.956 0.134 1.00 . A A . 73 VAL HG21 1 1
13 17934 1 1 69 VAL HG22 H -1.719 -0.857 -0.691 1.00 . A A . 73 VAL HG22 1 1
13 17935 1 1 69 VAL HG23 H -1.906 -0.768 1.058 1.00 . A A . 73 VAL HG23 1 1
13 17936 1 1 69 VAL N N -1.031 -1.824 2.820 1.00 . A A . 73 VAL N 1 1
13 17937 1 1 69 VAL O O 1.713 -2.181 2.487 1.00 . A A . 73 VAL O 1 1
13 17938 1 1 70 LEU C C 3.494 -4.513 0.538 1.00 . A A . 74 LEU C 1 1
13 17939 1 1 70 LEU CA C 2.774 -4.716 1.856 1.00 . A A . 74 LEU CA 1 1
13 17940 1 1 70 LEU CB C 2.873 -6.186 2.268 1.00 . A A . 74 LEU CB 1 1
13 17941 1 1 70 LEU CD1 C 2.518 -6.290 4.735 1.00 . A A . 74 LEU CD1 1 1
13 17942 1 1 70 LEU CD2 C 4.175 -7.819 3.661 1.00 . A A . 74 LEU CD2 1 1
13 17943 1 1 70 LEU CG C 3.536 -6.439 3.621 1.00 . A A . 74 LEU CG 1 1
13 17944 1 1 70 LEU H H 0.720 -4.953 1.432 1.00 . A A . 74 LEU H 1 1
13 17945 1 1 70 LEU HA H 3.245 -4.108 2.605 1.00 . A A . 74 LEU HA 1 1
13 17946 1 1 70 LEU HB2 H 1.875 -6.600 2.292 1.00 . A A . 74 LEU HB2 1 1
13 17947 1 1 70 LEU HB3 H 3.440 -6.706 1.514 1.00 . A A . 74 LEU HB3 1 1
13 17948 1 1 70 LEU HD11 H 2.143 -5.278 4.738 1.00 . A A . 74 LEU HD11 1 1
13 17949 1 1 70 LEU HD12 H 2.986 -6.508 5.680 1.00 . A A . 74 LEU HD12 1 1
13 17950 1 1 70 LEU HD13 H 1.702 -6.975 4.565 1.00 . A A . 74 LEU HD13 1 1
13 17951 1 1 70 LEU HD21 H 5.081 -7.813 3.076 1.00 . A A . 74 LEU HD21 1 1
13 17952 1 1 70 LEU HD22 H 3.489 -8.545 3.256 1.00 . A A . 74 LEU HD22 1 1
13 17953 1 1 70 LEU HD23 H 4.409 -8.077 4.684 1.00 . A A . 74 LEU HD23 1 1
13 17954 1 1 70 LEU HG H 4.314 -5.706 3.778 1.00 . A A . 74 LEU HG 1 1
13 17955 1 1 70 LEU N N 1.381 -4.303 1.750 1.00 . A A . 74 LEU N 1 1
13 17956 1 1 70 LEU O O 2.886 -4.595 -0.532 1.00 . A A . 74 LEU O 1 1
13 17957 1 1 71 TRP C C 5.644 -5.251 -1.518 1.00 . A A . 75 TRP C 1 1
13 17958 1 1 71 TRP CA C 5.661 -4.051 -0.550 1.00 . A A . 75 TRP CA 1 1
13 17959 1 1 71 TRP CB C 7.105 -3.729 -0.115 1.00 . A A . 75 TRP CB 1 1
13 17960 1 1 71 TRP CD1 C 6.307 -1.815 1.447 1.00 . A A . 75 TRP CD1 1 1
13 17961 1 1 71 TRP CD2 C 8.459 -1.664 0.833 1.00 . A A . 75 TRP CD2 1 1
13 17962 1 1 71 TRP CE2 C 8.147 -0.576 1.671 1.00 . A A . 75 TRP CE2 1 1
13 17963 1 1 71 TRP CE3 C 9.764 -1.769 0.331 1.00 . A A . 75 TRP CE3 1 1
13 17964 1 1 71 TRP CG C 7.262 -2.451 0.692 1.00 . A A . 75 TRP CG 1 1
13 17965 1 1 71 TRP CH2 C 10.347 0.263 1.518 1.00 . A A . 75 TRP CH2 1 1
13 17966 1 1 71 TRP CZ2 C 9.083 0.391 2.020 1.00 . A A . 75 TRP CZ2 1 1
13 17967 1 1 71 TRP CZ3 C 10.692 -0.805 0.680 1.00 . A A . 75 TRP CZ3 1 1
13 17968 1 1 71 TRP H H 5.212 -4.237 1.521 1.00 . A A . 75 TRP H 1 1
13 17969 1 1 71 TRP HA H 5.264 -3.194 -1.073 1.00 . A A . 75 TRP HA 1 1
13 17970 1 1 71 TRP HB2 H 7.476 -4.539 0.485 1.00 . A A . 75 TRP HB2 1 1
13 17971 1 1 71 TRP HB3 H 7.719 -3.638 -0.998 1.00 . A A . 75 TRP HB3 1 1
13 17972 1 1 71 TRP HD1 H 5.287 -2.161 1.557 1.00 . A A . 75 TRP HD1 1 1
13 17973 1 1 71 TRP HE1 H 6.340 -0.072 2.606 1.00 . A A . 75 TRP HE1 1 1
13 17974 1 1 71 TRP HE3 H 10.049 -2.586 -0.316 1.00 . A A . 75 TRP HE3 1 1
13 17975 1 1 71 TRP HH2 H 11.104 0.993 1.767 1.00 . A A . 75 TRP HH2 1 1
13 17976 1 1 71 TRP HZ2 H 8.835 1.220 2.666 1.00 . A A . 75 TRP HZ2 1 1
13 17977 1 1 71 TRP HZ3 H 11.702 -0.871 0.304 1.00 . A A . 75 TRP HZ3 1 1
13 17978 1 1 71 TRP N N 4.805 -4.273 0.628 1.00 . A A . 75 TRP N 1 1
13 17979 1 1 71 TRP NE1 N 6.831 -0.692 2.027 1.00 . A A . 75 TRP NE1 1 1
13 17980 1 1 71 TRP O O 6.094 -5.131 -2.661 1.00 . A A . 75 TRP O 1 1
13 17981 1 1 72 LYS C C 3.782 -7.580 -2.786 1.00 . A A . 76 LYS C 1 1
13 17982 1 1 72 LYS CA C 5.024 -7.618 -1.874 1.00 . A A . 76 LYS CA 1 1
13 17983 1 1 72 LYS CB C 5.012 -8.893 -0.998 1.00 . A A . 76 LYS CB 1 1
13 17984 1 1 72 LYS CD C 3.280 -10.303 0.199 1.00 . A A . 76 LYS CD 1 1
13 17985 1 1 72 LYS CE C 2.010 -10.248 1.037 1.00 . A A . 76 LYS CE 1 1
13 17986 1 1 72 LYS CG C 3.928 -8.931 0.088 1.00 . A A . 76 LYS CG 1 1
13 17987 1 1 72 LYS H H 4.785 -6.429 -0.115 1.00 . A A . 76 LYS H 1 1
13 17988 1 1 72 LYS HA H 5.901 -7.644 -2.504 1.00 . A A . 76 LYS HA 1 1
13 17989 1 1 72 LYS HB2 H 4.870 -9.747 -1.641 1.00 . A A . 76 LYS HB2 1 1
13 17990 1 1 72 LYS HB3 H 5.974 -8.984 -0.514 1.00 . A A . 76 LYS HB3 1 1
13 17991 1 1 72 LYS HD2 H 3.031 -10.658 -0.791 1.00 . A A . 76 LYS HD2 1 1
13 17992 1 1 72 LYS HD3 H 3.978 -10.983 0.664 1.00 . A A . 76 LYS HD3 1 1
13 17993 1 1 72 LYS HE2 H 2.076 -9.410 1.717 1.00 . A A . 76 LYS HE2 1 1
13 17994 1 1 72 LYS HE3 H 1.166 -10.109 0.379 1.00 . A A . 76 LYS HE3 1 1
13 17995 1 1 72 LYS HG2 H 4.375 -8.681 1.037 1.00 . A A . 76 LYS HG2 1 1
13 17996 1 1 72 LYS HG3 H 3.168 -8.204 -0.158 1.00 . A A . 76 LYS HG3 1 1
13 17997 1 1 72 LYS HZ1 H 1.454 -11.265 2.776 1.00 . A A . 76 LYS HZ1 1 1
13 17998 1 1 72 LYS HZ2 H 2.712 -12.006 1.920 1.00 . A A . 76 LYS HZ2 1 1
13 17999 1 1 72 LYS HZ3 H 1.123 -12.113 1.350 1.00 . A A . 76 LYS HZ3 1 1
13 18000 1 1 72 LYS N N 5.121 -6.401 -1.047 1.00 . A A . 76 LYS N 1 1
13 18001 1 1 72 LYS NZ N 1.810 -11.495 1.826 1.00 . A A . 76 LYS NZ 1 1
13 18002 1 1 72 LYS O O 3.835 -8.027 -3.935 1.00 . A A . 76 LYS O 1 1
13 18003 1 1 73 ASP C C 1.284 -5.582 -3.714 1.00 . A A . 77 ASP C 1 1
13 18004 1 1 73 ASP CA C 1.409 -6.928 -2.988 1.00 . A A . 77 ASP CA 1 1
13 18005 1 1 73 ASP CB C 0.230 -7.100 -2.025 1.00 . A A . 77 ASP CB 1 1
13 18006 1 1 73 ASP CG C -0.340 -8.503 -2.052 1.00 . A A . 77 ASP CG 1 1
13 18007 1 1 73 ASP H H 2.714 -6.705 -1.330 1.00 . A A . 77 ASP H 1 1
13 18008 1 1 73 ASP HA H 1.377 -7.718 -3.717 1.00 . A A . 77 ASP HA 1 1
13 18009 1 1 73 ASP HB2 H 0.559 -6.883 -1.023 1.00 . A A . 77 ASP HB2 1 1
13 18010 1 1 73 ASP HB3 H -0.552 -6.405 -2.298 1.00 . A A . 77 ASP HB3 1 1
13 18011 1 1 73 ASP N N 2.676 -7.040 -2.251 1.00 . A A . 77 ASP N 1 1
13 18012 1 1 73 ASP O O 0.262 -5.310 -4.357 1.00 . A A . 77 ASP O 1 1
13 18013 1 1 73 ASP OD1 O 0.364 -9.438 -1.615 1.00 . A A . 77 ASP OD1 1 1
13 18014 1 1 73 ASP OD2 O -1.491 -8.668 -2.507 1.00 . A A . 77 ASP OD2 1 1
13 18015 1 1 74 ILE C C 3.124 -3.423 -5.558 1.00 . A A . 78 ILE C 1 1
13 18016 1 1 74 ILE CA C 2.325 -3.434 -4.250 1.00 . A A . 78 ILE CA 1 1
13 18017 1 1 74 ILE CB C 2.856 -2.345 -3.270 1.00 . A A . 78 ILE CB 1 1
13 18018 1 1 74 ILE CD1 C 2.495 -1.564 -0.852 1.00 . A A . 78 ILE CD1 1 1
13 18019 1 1 74 ILE CG1 C 1.897 -2.225 -2.072 1.00 . A A . 78 ILE CG1 1 1
13 18020 1 1 74 ILE CG2 C 3.008 -0.989 -3.969 1.00 . A A . 78 ILE CG2 1 1
13 18021 1 1 74 ILE H H 3.123 -5.042 -3.126 1.00 . A A . 78 ILE H 1 1
13 18022 1 1 74 ILE HA H 1.297 -3.191 -4.476 1.00 . A A . 78 ILE HA 1 1
13 18023 1 1 74 ILE HB H 3.827 -2.655 -2.914 1.00 . A A . 78 ILE HB 1 1
13 18024 1 1 74 ILE HD11 H 1.937 -0.669 -0.622 1.00 . A A . 78 ILE HD11 1 1
13 18025 1 1 74 ILE HD12 H 3.524 -1.310 -1.051 1.00 . A A . 78 ILE HD12 1 1
13 18026 1 1 74 ILE HD13 H 2.445 -2.248 -0.017 1.00 . A A . 78 ILE HD13 1 1
13 18027 1 1 74 ILE HG12 H 1.033 -1.650 -2.366 1.00 . A A . 78 ILE HG12 1 1
13 18028 1 1 74 ILE HG13 H 1.583 -3.215 -1.781 1.00 . A A . 78 ILE HG13 1 1
13 18029 1 1 74 ILE HG21 H 2.459 -1.004 -4.898 1.00 . A A . 78 ILE HG21 1 1
13 18030 1 1 74 ILE HG22 H 4.052 -0.799 -4.171 1.00 . A A . 78 ILE HG22 1 1
13 18031 1 1 74 ILE HG23 H 2.618 -0.212 -3.330 1.00 . A A . 78 ILE HG23 1 1
13 18032 1 1 74 ILE N N 2.330 -4.755 -3.624 1.00 . A A . 78 ILE N 1 1
13 18033 1 1 74 ILE O O 4.205 -4.013 -5.651 1.00 . A A . 78 ILE O 1 1
13 18034 1 1 75 SER C C 3.120 -1.104 -8.290 1.00 . A A . 79 SER C 1 1
13 18035 1 1 75 SER CA C 3.171 -2.585 -7.873 1.00 . A A . 79 SER CA 1 1
13 18036 1 1 75 SER CB C 2.446 -3.458 -8.911 1.00 . A A . 79 SER CB 1 1
13 18037 1 1 75 SER H H 1.687 -2.317 -6.398 1.00 . A A . 79 SER H 1 1
13 18038 1 1 75 SER HA H 4.202 -2.897 -7.802 1.00 . A A . 79 SER HA 1 1
13 18039 1 1 75 SER HB2 H 1.821 -4.174 -8.400 1.00 . A A . 79 SER HB2 1 1
13 18040 1 1 75 SER HB3 H 1.832 -2.830 -9.548 1.00 . A A . 79 SER HB3 1 1
13 18041 1 1 75 SER HG H 3.954 -3.534 -10.161 1.00 . A A . 79 SER HG 1 1
13 18042 1 1 75 SER N N 2.557 -2.738 -6.558 1.00 . A A . 79 SER N 1 1
13 18043 1 1 75 SER O O 2.037 -0.594 -8.589 1.00 . A A . 79 SER O 1 1
13 18044 1 1 75 SER OG O 3.373 -4.159 -9.723 1.00 . A A . 79 SER OG 1 1
13 18045 1 1 76 PRO C C 3.643 1.333 -10.049 1.00 . A A . 80 PRO C 1 1
13 18046 1 1 76 PRO CA C 4.298 1.068 -8.686 1.00 . A A . 80 PRO CA 1 1
13 18047 1 1 76 PRO CB C 5.792 1.405 -8.722 1.00 . A A . 80 PRO CB 1 1
13 18048 1 1 76 PRO CD C 5.633 -0.831 -7.914 1.00 . A A . 80 PRO CD 1 1
13 18049 1 1 76 PRO CG C 6.406 0.450 -7.762 1.00 . A A . 80 PRO CG 1 1
13 18050 1 1 76 PRO HA H 3.810 1.679 -7.939 1.00 . A A . 80 PRO HA 1 1
13 18051 1 1 76 PRO HB2 H 6.173 1.265 -9.722 1.00 . A A . 80 PRO HB2 1 1
13 18052 1 1 76 PRO HB3 H 5.944 2.429 -8.413 1.00 . A A . 80 PRO HB3 1 1
13 18053 1 1 76 PRO HD2 H 6.065 -1.445 -8.692 1.00 . A A . 80 PRO HD2 1 1
13 18054 1 1 76 PRO HD3 H 5.605 -1.366 -6.977 1.00 . A A . 80 PRO HD3 1 1
13 18055 1 1 76 PRO HG2 H 7.447 0.296 -8.009 1.00 . A A . 80 PRO HG2 1 1
13 18056 1 1 76 PRO HG3 H 6.309 0.830 -6.755 1.00 . A A . 80 PRO HG3 1 1
13 18057 1 1 76 PRO N N 4.276 -0.363 -8.299 1.00 . A A . 80 PRO N 1 1
13 18058 1 1 76 PRO O O 4.043 0.762 -11.070 1.00 . A A . 80 PRO O 1 1
13 18059 1 1 77 ALA C C 2.652 3.529 -12.136 1.00 . A A . 81 ALA C 1 1
13 18060 1 1 77 ALA CA C 1.869 2.568 -11.240 1.00 . A A . 81 ALA CA 1 1
13 18061 1 1 77 ALA CB C 0.531 3.183 -10.847 1.00 . A A . 81 ALA CB 1 1
13 18062 1 1 77 ALA H H 2.364 2.608 -9.182 1.00 . A A . 81 ALA H 1 1
13 18063 1 1 77 ALA HA H 1.667 1.659 -11.790 1.00 . A A . 81 ALA HA 1 1
13 18064 1 1 77 ALA HB1 H -0.123 2.411 -10.470 1.00 . A A . 81 ALA HB1 1 1
13 18065 1 1 77 ALA HB2 H 0.082 3.647 -11.711 1.00 . A A . 81 ALA HB2 1 1
13 18066 1 1 77 ALA HB3 H 0.689 3.926 -10.079 1.00 . A A . 81 ALA HB3 1 1
13 18067 1 1 77 ALA N N 2.623 2.204 -10.036 1.00 . A A . 81 ALA N 1 1
13 18068 1 1 77 ALA O O 3.063 4.610 -11.696 1.00 . A A . 81 ALA O 1 1
13 18069 1 1 78 ALA C C 2.816 4.016 -15.682 1.00 . A A . 82 ALA C 1 1
13 18070 1 1 78 ALA CA C 3.589 3.921 -14.370 1.00 . A A . 82 ALA CA 1 1
13 18071 1 1 78 ALA CB C 4.974 3.336 -14.612 1.00 . A A . 82 ALA CB 1 1
13 18072 1 1 78 ALA H H 2.510 2.242 -13.663 1.00 . A A . 82 ALA H 1 1
13 18073 1 1 78 ALA HA H 3.708 4.915 -13.962 1.00 . A A . 82 ALA HA 1 1
13 18074 1 1 78 ALA HB1 H 5.445 3.122 -13.665 1.00 . A A . 82 ALA HB1 1 1
13 18075 1 1 78 ALA HB2 H 5.575 4.048 -15.159 1.00 . A A . 82 ALA HB2 1 1
13 18076 1 1 78 ALA HB3 H 4.885 2.425 -15.184 1.00 . A A . 82 ALA HB3 1 1
13 18077 1 1 78 ALA N N 2.859 3.116 -13.391 1.00 . A A . 82 ALA N 1 1
13 18078 1 1 78 ALA O O 2.396 2.997 -16.240 1.00 . A A . 82 ALA O 1 1
13 18079 1 1 79 LEU C C 2.796 6.249 -18.404 1.00 . A A . 83 LEU C 1 1
13 18080 1 1 79 LEU CA C 1.911 5.501 -17.412 1.00 . A A . 83 LEU CA 1 1
13 18081 1 1 79 LEU CB C 0.634 6.304 -17.136 1.00 . A A . 83 LEU CB 1 1
13 18082 1 1 79 LEU CD1 C -1.854 6.042 -17.339 1.00 . A A . 83 LEU CD1 1 1
13 18083 1 1 79 LEU CD2 C -0.557 7.087 -19.202 1.00 . A A . 83 LEU CD2 1 1
13 18084 1 1 79 LEU CG C -0.535 6.044 -18.094 1.00 . A A . 83 LEU CG 1 1
13 18085 1 1 79 LEU H H 2.991 6.011 -15.662 1.00 . A A . 83 LEU H 1 1
13 18086 1 1 79 LEU HA H 1.644 4.544 -17.836 1.00 . A A . 83 LEU HA 1 1
13 18087 1 1 79 LEU HB2 H 0.302 6.077 -16.132 1.00 . A A . 83 LEU HB2 1 1
13 18088 1 1 79 LEU HB3 H 0.879 7.355 -17.182 1.00 . A A . 83 LEU HB3 1 1
13 18089 1 1 79 LEU HD11 H -1.907 5.166 -16.708 1.00 . A A . 83 LEU HD11 1 1
13 18090 1 1 79 LEU HD12 H -2.673 6.030 -18.043 1.00 . A A . 83 LEU HD12 1 1
13 18091 1 1 79 LEU HD13 H -1.919 6.930 -16.726 1.00 . A A . 83 LEU HD13 1 1
13 18092 1 1 79 LEU HD21 H 0.436 7.196 -19.615 1.00 . A A . 83 LEU HD21 1 1
13 18093 1 1 79 LEU HD22 H -0.884 8.034 -18.799 1.00 . A A . 83 LEU HD22 1 1
13 18094 1 1 79 LEU HD23 H -1.237 6.773 -19.980 1.00 . A A . 83 LEU HD23 1 1
13 18095 1 1 79 LEU HG H -0.412 5.073 -18.551 1.00 . A A . 83 LEU HG 1 1
13 18096 1 1 79 LEU N N 2.632 5.249 -16.163 1.00 . A A . 83 LEU N 1 1
13 18097 2 2 1 ALA C C -20.650 -2.827 -7.595 1.00 . B B . 331 ALA C 1 1
13 18098 2 2 1 ALA CA C -19.860 -4.123 -7.784 1.00 . B B . 331 ALA CA 1 1
13 18099 2 2 1 ALA CB C -18.598 -3.859 -8.593 1.00 . B B . 331 ALA CB 1 1
13 18100 2 2 1 ALA HA H -19.562 -4.491 -6.813 1.00 . B B . 331 ALA HA 1 1
13 18101 2 2 1 ALA HB1 H -18.857 -3.349 -9.509 1.00 . B B . 331 ALA HB1 1 1
13 18102 2 2 1 ALA HB2 H -18.117 -4.799 -8.827 1.00 . B B . 331 ALA HB2 1 1
13 18103 2 2 1 ALA HB3 H -17.923 -3.243 -8.016 1.00 . B B . 331 ALA HB3 1 1
13 18104 2 2 1 ALA N N -20.684 -5.171 -8.444 1.00 . B B . 331 ALA N 1 1
13 18105 2 2 1 ALA O O -20.518 -2.160 -6.566 1.00 . B B . 331 ALA O 1 1
13 18106 2 2 2 THR C C -21.479 0.020 -8.521 1.00 . B B . 332 THR C 1 1
13 18107 2 2 2 THR CA C -22.322 -1.260 -8.596 1.00 . B B . 332 THR CA 1 1
13 18108 2 2 2 THR CB C -23.371 -1.248 -7.445 1.00 . B B . 332 THR CB 1 1
13 18109 2 2 2 THR CG2 C -24.710 -0.711 -7.935 1.00 . B B . 332 THR CG2 1 1
13 18110 2 2 2 THR H H -21.528 -3.069 -9.385 1.00 . B B . 332 THR H 1 1
13 18111 2 2 2 THR HA H -22.864 -1.245 -9.532 1.00 . B B . 332 THR HA 1 1
13 18112 2 2 2 THR HB H -23.009 -0.603 -6.658 1.00 . B B . 332 THR HB 1 1
13 18113 2 2 2 THR HG1 H -23.427 -3.214 -7.614 1.00 . B B . 332 THR HG1 1 1
13 18114 2 2 2 THR HG21 H -24.544 0.156 -8.558 1.00 . B B . 332 THR HG21 1 1
13 18115 2 2 2 THR HG22 H -25.319 -0.434 -7.086 1.00 . B B . 332 THR HG22 1 1
13 18116 2 2 2 THR HG23 H -25.217 -1.474 -8.508 1.00 . B B . 332 THR HG23 1 1
13 18117 2 2 2 THR N N -21.480 -2.480 -8.604 1.00 . B B . 332 THR N 1 1
13 18118 2 2 2 THR O O -20.799 0.270 -7.521 1.00 . B B . 332 THR O 1 1
13 18119 2 2 2 THR OG1 O -23.557 -2.569 -6.916 1.00 . B B . 332 THR OG1 1 1
13 18120 2 2 3 GLY C C -19.454 1.918 -10.385 1.00 . B B . 333 GLY C 1 1
13 18121 2 2 3 GLY CA C -20.780 2.064 -9.659 1.00 . B B . 333 GLY CA 1 1
13 18122 2 2 3 GLY H H -22.092 0.553 -10.356 1.00 . B B . 333 GLY H 1 1
13 18123 2 2 3 GLY HA2 H -21.377 2.804 -10.170 1.00 . B B . 333 GLY HA2 1 1
13 18124 2 2 3 GLY HA3 H -20.589 2.407 -8.653 1.00 . B B . 333 GLY HA3 1 1
13 18125 2 2 3 GLY N N -21.532 0.817 -9.596 1.00 . B B . 333 GLY N 1 1
13 18126 2 2 3 GLY O O -19.103 0.820 -10.834 1.00 . B B . 333 GLY O 1 1
13 18127 2 2 4 GLY C C -16.292 3.363 -10.224 1.00 . B B . 334 GLY C 1 1
13 18128 2 2 4 GLY CA C -17.430 3.029 -11.168 1.00 . B B . 334 GLY CA 1 1
13 18129 2 2 4 GLY H H -19.068 3.866 -10.118 1.00 . B B . 334 GLY H 1 1
13 18130 2 2 4 GLY HA2 H -17.258 2.051 -11.591 1.00 . B B . 334 GLY HA2 1 1
13 18131 2 2 4 GLY HA3 H -17.448 3.757 -11.965 1.00 . B B . 334 GLY HA3 1 1
13 18132 2 2 4 GLY N N -18.723 3.031 -10.497 1.00 . B B . 334 GLY N 1 1
13 18133 2 2 4 GLY O O -15.749 4.472 -10.268 1.00 . B B . 334 GLY O 1 1
13 18134 2 2 5 VAL C C -13.552 1.938 -8.881 1.00 . B B . 335 VAL C 1 1
13 18135 2 2 5 VAL CA C -14.856 2.572 -8.393 1.00 . B B . 335 VAL CA 1 1
13 18136 2 2 5 VAL CB C -15.223 1.996 -6.993 1.00 . B B . 335 VAL CB 1 1
13 18137 2 2 5 VAL CG1 C -16.100 2.980 -6.236 1.00 . B B . 335 VAL CG1 1 1
13 18138 2 2 5 VAL CG2 C -15.912 0.628 -7.085 1.00 . B B . 335 VAL CG2 1 1
13 18139 2 2 5 VAL H H -16.413 1.542 -9.401 1.00 . B B . 335 VAL H 1 1
13 18140 2 2 5 VAL HA H -14.693 3.636 -8.281 1.00 . B B . 335 VAL HA 1 1
13 18141 2 2 5 VAL HB H -14.305 1.876 -6.434 1.00 . B B . 335 VAL HB 1 1
13 18142 2 2 5 VAL HG11 H -15.548 3.890 -6.054 1.00 . B B . 335 VAL HG11 1 1
13 18143 2 2 5 VAL HG12 H -16.397 2.544 -5.293 1.00 . B B . 335 VAL HG12 1 1
13 18144 2 2 5 VAL HG13 H -16.980 3.202 -6.821 1.00 . B B . 335 VAL HG13 1 1
13 18145 2 2 5 VAL HG21 H -16.947 0.728 -6.794 1.00 . B B . 335 VAL HG21 1 1
13 18146 2 2 5 VAL HG22 H -15.419 -0.073 -6.426 1.00 . B B . 335 VAL HG22 1 1
13 18147 2 2 5 VAL HG23 H -15.858 0.266 -8.101 1.00 . B B . 335 VAL HG23 1 1
13 18148 2 2 5 VAL N N -15.936 2.397 -9.372 1.00 . B B . 335 VAL N 1 1
13 18149 2 2 5 VAL O O -13.574 0.970 -9.645 1.00 . B B . 335 VAL O 1 1
13 18150 2 2 6 . C C -10.775 2.033 -10.279 1.00 . B B . 336 M3L C 1 1
13 18151 2 2 6 . CA C -11.042 2.021 -8.764 1.00 . B B . 336 M3L CA 1 1
13 18152 2 2 6 . CB C -10.750 0.608 -8.204 1.00 . B B . 336 M3L CB 1 1
13 18153 2 2 6 . CD C -10.240 0.760 -5.732 1.00 . B B . 336 M3L CD 1 1
13 18154 2 2 6 . CE C -10.915 1.270 -4.434 1.00 . B B . 336 M3L CE 1 1
13 18155 2 2 6 . CG C -11.266 0.367 -6.786 1.00 . B B . 336 M3L CG 1 1
13 18156 2 2 6 . CM1 C -9.463 0.014 -2.832 1.00 . B B . 336 M3L CM1 1 1
13 18157 2 2 6 . CM2 C -11.593 -0.955 -3.579 1.00 . B B . 336 M3L CM2 1 1
13 18158 2 2 6 . CM3 C -11.518 0.943 -2.083 1.00 . B B . 336 M3L CM3 1 1
13 18159 2 2 6 . H H -12.494 3.230 -7.760 1.00 . B B . 336 M3L H 1 1
13 18160 2 2 6 . HA H -10.349 2.709 -8.308 1.00 . B B . 336 M3L HA 1 1
13 18161 2 2 6 . HB2 H -9.681 0.453 -8.202 1.00 . B B . 336 M3L HB2 1 1
13 18162 2 2 6 . HB3 H -11.206 -0.122 -8.856 1.00 . B B . 336 M3L HB3 1 1
13 18163 2 2 6 . HD2 H -9.611 1.542 -6.132 1.00 . B B . 336 M3L HD2 1 1
13 18164 2 2 6 . HD3 H -9.636 -0.103 -5.497 1.00 . B B . 336 M3L HD3 1 1
13 18165 2 2 6 . HE2 H -11.951 1.483 -4.652 1.00 . B B . 336 M3L HE2 1 1
13 18166 2 2 6 . HE3 H -10.434 2.187 -4.142 1.00 . B B . 336 M3L HE3 1 1
13 18167 2 2 6 . HG2 H -11.505 -0.681 -6.673 1.00 . B B . 336 M3L HG2 1 1
13 18168 2 2 6 . HG3 H -12.154 0.955 -6.643 1.00 . B B . 336 M3L HG3 1 1
13 18169 2 2 6 . HM11 H -9.290 -1.041 -2.679 1.00 . B B . 336 M3L HM11 1 1
13 18170 2 2 6 . HM12 H -9.190 0.500 -1.908 1.00 . B B . 336 M3L HM12 1 1
13 18171 2 2 6 . HM13 H -8.736 0.337 -3.560 1.00 . B B . 336 M3L HM13 1 1
13 18172 2 2 6 . HM21 H -11.015 -1.610 -4.214 1.00 . B B . 336 M3L HM21 1 1
13 18173 2 2 6 . HM22 H -12.520 -0.772 -4.100 1.00 . B B . 336 M3L HM22 1 1
13 18174 2 2 6 . HM23 H -11.847 -1.527 -2.700 1.00 . B B . 336 M3L HM23 1 1
13 18175 2 2 6 . HM31 H -12.595 0.887 -2.135 1.00 . B B . 336 M3L HM31 1 1
13 18176 2 2 6 . HM32 H -11.271 1.990 -1.989 1.00 . B B . 336 M3L HM32 1 1
13 18177 2 2 6 . HM33 H -11.242 0.482 -1.147 1.00 . B B . 336 M3L HM33 1 1
13 18178 2 2 6 . N N -12.413 2.491 -8.405 1.00 . B B . 336 M3L N 1 1
13 18179 2 2 6 . NZ N -10.863 0.309 -3.248 1.00 . B B . 336 M3L NZ 1 1
13 18180 2 2 6 . O O -11.619 1.616 -11.075 1.00 . B B . 336 M3L O 1 1
13 18181 2 2 7 LYS C C -7.708 2.074 -12.256 1.00 . B B . 337 LYS C 1 1
13 18182 2 2 7 LYS CA C -9.171 2.571 -12.073 1.00 . B B . 337 LYS CA 1 1
13 18183 2 2 7 LYS CB C -9.325 4.006 -12.619 1.00 . B B . 337 LYS CB 1 1
13 18184 2 2 7 LYS CD C -11.088 5.450 -11.500 1.00 . B B . 337 LYS CD 1 1
13 18185 2 2 7 LYS CE C -11.070 6.912 -11.934 1.00 . B B . 337 LYS CE 1 1
13 18186 2 2 7 LYS CG C -10.771 4.507 -12.663 1.00 . B B . 337 LYS CG 1 1
13 18187 2 2 7 LYS H H -8.959 2.836 -9.974 1.00 . B B . 337 LYS H 1 1
13 18188 2 2 7 LYS HA H -9.827 1.914 -12.628 1.00 . B B . 337 LYS HA 1 1
13 18189 2 2 7 LYS HB2 H -8.750 4.676 -11.999 1.00 . B B . 337 LYS HB2 1 1
13 18190 2 2 7 LYS HB3 H -8.928 4.035 -13.623 1.00 . B B . 337 LYS HB3 1 1
13 18191 2 2 7 LYS HD2 H -12.070 5.215 -11.117 1.00 . B B . 337 LYS HD2 1 1
13 18192 2 2 7 LYS HD3 H -10.354 5.309 -10.716 1.00 . B B . 337 LYS HD3 1 1
13 18193 2 2 7 LYS HE2 H -10.350 7.033 -12.729 1.00 . B B . 337 LYS HE2 1 1
13 18194 2 2 7 LYS HE3 H -12.053 7.183 -12.292 1.00 . B B . 337 LYS HE3 1 1
13 18195 2 2 7 LYS HG2 H -10.933 5.032 -13.592 1.00 . B B . 337 LYS HG2 1 1
13 18196 2 2 7 LYS HG3 H -11.433 3.655 -12.613 1.00 . B B . 337 LYS HG3 1 1
13 18197 2 2 7 LYS HZ1 H -10.879 8.804 -11.067 1.00 . B B . 337 LYS HZ1 1 1
13 18198 2 2 7 LYS HZ2 H -9.686 7.705 -10.583 1.00 . B B . 337 LYS HZ2 1 1
13 18199 2 2 7 LYS HZ3 H -11.256 7.581 -9.963 1.00 . B B . 337 LYS HZ3 1 1
13 18200 2 2 7 LYS N N -9.580 2.513 -10.660 1.00 . B B . 337 LYS N 1 1
13 18201 2 2 7 LYS NZ N -10.698 7.815 -10.808 1.00 . B B . 337 LYS NZ 1 1
13 18202 2 2 7 LYS O O -6.899 2.756 -12.899 1.00 . B B . 337 LYS O 1 1
13 18203 2 2 8 PRO C C -5.625 -0.286 -13.173 1.00 . B B . 338 PRO C 1 1
13 18204 2 2 8 PRO CA C -5.963 0.324 -11.810 1.00 . B B . 338 PRO CA 1 1
13 18205 2 2 8 PRO CB C -5.925 -0.775 -10.724 1.00 . B B . 338 PRO CB 1 1
13 18206 2 2 8 PRO CD C -8.161 -0.035 -10.883 1.00 . B B . 338 PRO CD 1 1
13 18207 2 2 8 PRO CG C -7.148 -0.564 -9.917 1.00 . B B . 338 PRO CG 1 1
13 18208 2 2 8 PRO HA H -5.225 1.075 -11.581 1.00 . B B . 338 PRO HA 1 1
13 18209 2 2 8 PRO HB2 H -5.934 -1.746 -11.196 1.00 . B B . 338 PRO HB2 1 1
13 18210 2 2 8 PRO HB3 H -5.033 -0.667 -10.126 1.00 . B B . 338 PRO HB3 1 1
13 18211 2 2 8 PRO HD2 H -8.576 -0.834 -11.479 1.00 . B B . 338 PRO HD2 1 1
13 18212 2 2 8 PRO HD3 H -8.938 0.508 -10.369 1.00 . B B . 338 PRO HD3 1 1
13 18213 2 2 8 PRO HG2 H -7.480 -1.499 -9.486 1.00 . B B . 338 PRO HG2 1 1
13 18214 2 2 8 PRO HG3 H -6.941 0.161 -9.147 1.00 . B B . 338 PRO HG3 1 1
13 18215 2 2 8 PRO N N -7.333 0.872 -11.701 1.00 . B B . 338 PRO N 1 1
13 18216 2 2 8 PRO O O -6.309 -0.052 -14.173 1.00 . B B . 338 PRO O 1 1
13 18217 2 2 9 HIS C C -4.874 -2.989 -14.707 1.00 . B B . 339 HIS C 1 1
13 18218 2 2 9 HIS CA C -4.008 -1.766 -14.331 1.00 . B B . 339 HIS CA 1 1
13 18219 2 2 9 HIS CB C -2.542 -2.131 -13.988 1.00 . B B . 339 HIS CB 1 1
13 18220 2 2 9 HIS CD2 C -1.407 -4.435 -13.867 1.00 . B B . 339 HIS CD2 1 1
13 18221 2 2 9 HIS CE1 C -1.534 -4.990 -15.980 1.00 . B B . 339 HIS CE1 1 1
13 18222 2 2 9 HIS CG C -2.017 -3.425 -14.518 1.00 . B B . 339 HIS CG 1 1
13 18223 2 2 9 HIS H H -4.078 -1.198 -12.310 1.00 . B B . 339 HIS H 1 1
13 18224 2 2 9 HIS HA H -4.013 -1.071 -15.157 1.00 . B B . 339 HIS HA 1 1
13 18225 2 2 9 HIS HB2 H -1.893 -1.351 -14.347 1.00 . B B . 339 HIS HB2 1 1
13 18226 2 2 9 HIS HB3 H -2.460 -2.181 -12.910 1.00 . B B . 339 HIS HB3 1 1
13 18227 2 2 9 HIS HD1 H -2.473 -3.270 -16.568 1.00 . B B . 339 HIS HD1 1 1
13 18228 2 2 9 HIS HD2 H -1.192 -4.468 -12.803 1.00 . B B . 339 HIS HD2 1 1
13 18229 2 2 9 HIS HE1 H -1.445 -5.535 -16.902 1.00 . B B . 339 HIS HE1 1 1
13 18230 2 2 9 HIS HE2 H -0.742 -6.285 -14.603 1.00 . B B . 339 HIS HE2 1 1
13 18231 2 2 9 HIS N N -4.545 -1.076 -13.164 1.00 . B B . 339 HIS N 1 1
13 18232 2 2 9 HIS ND1 N -2.083 -3.798 -15.840 1.00 . B B . 339 HIS ND1 1 1
13 18233 2 2 9 HIS NE2 N -1.115 -5.400 -14.796 1.00 . B B . 339 HIS NE2 1 1
13 18234 2 2 9 HIS O O -4.796 -4.042 -14.066 1.00 . B B . 339 HIS O 1 1
13 18235 2 2 10 ARG C C -7.588 -4.419 -15.233 1.00 . B B . 340 ARG C 1 1
13 18236 2 2 10 ARG CA C -6.624 -3.846 -16.293 1.00 . B B . 340 ARG CA 1 1
13 18237 2 2 10 ARG CB C -5.837 -4.979 -16.986 1.00 . B B . 340 ARG CB 1 1
13 18238 2 2 10 ARG CD C -4.746 -5.687 -19.141 1.00 . B B . 340 ARG CD 1 1
13 18239 2 2 10 ARG CG C -5.893 -4.915 -18.504 1.00 . B B . 340 ARG CG 1 1
13 18240 2 2 10 ARG CZ C -4.684 -5.344 -21.611 1.00 . B B . 340 ARG CZ 1 1
13 18241 2 2 10 ARG H H -5.709 -1.929 -16.189 1.00 . B B . 340 ARG H 1 1
13 18242 2 2 10 ARG HA H -7.229 -3.358 -17.043 1.00 . B B . 340 ARG HA 1 1
13 18243 2 2 10 ARG HB2 H -4.802 -4.919 -16.683 1.00 . B B . 340 ARG HB2 1 1
13 18244 2 2 10 ARG HB3 H -6.242 -5.929 -16.669 1.00 . B B . 340 ARG HB3 1 1
13 18245 2 2 10 ARG HD2 H -3.860 -5.070 -19.122 1.00 . B B . 340 ARG HD2 1 1
13 18246 2 2 10 ARG HD3 H -4.569 -6.584 -18.565 1.00 . B B . 340 ARG HD3 1 1
13 18247 2 2 10 ARG HE H -5.510 -6.908 -20.675 1.00 . B B . 340 ARG HE 1 1
13 18248 2 2 10 ARG HG2 H -6.828 -5.340 -18.839 1.00 . B B . 340 ARG HG2 1 1
13 18249 2 2 10 ARG HG3 H -5.836 -3.882 -18.814 1.00 . B B . 340 ARG HG3 1 1
13 18250 2 2 10 ARG HH11 H -3.814 -3.833 -20.577 1.00 . B B . 340 ARG HH11 1 1
13 18251 2 2 10 ARG HH12 H -3.793 -3.660 -22.301 1.00 . B B . 340 ARG HH12 1 1
13 18252 2 2 10 ARG HH21 H -5.468 -6.659 -22.930 1.00 . B B . 340 ARG HH21 1 1
13 18253 2 2 10 ARG HH22 H -4.728 -5.258 -23.630 1.00 . B B . 340 ARG HH22 1 1
13 18254 2 2 10 ARG N N -5.708 -2.807 -15.753 1.00 . B B . 340 ARG N 1 1
13 18255 2 2 10 ARG NE N -5.033 -6.065 -20.532 1.00 . B B . 340 ARG NE 1 1
13 18256 2 2 10 ARG NH1 N -4.044 -4.183 -21.487 1.00 . B B . 340 ARG NH1 1 1
13 18257 2 2 10 ARG NH2 N -4.984 -5.790 -22.824 1.00 . B B . 340 ARG NH2 1 1
13 18258 2 2 10 ARG O O -8.795 -4.170 -15.297 1.00 . B B . 340 ARG O 1 1
13 18259 2 2 11 TYR C C -7.892 -4.893 -11.970 1.00 . B B . 341 TYR C 1 1
13 18260 2 2 11 TYR CA C -7.846 -5.790 -13.205 1.00 . B B . 341 TYR CA 1 1
13 18261 2 2 11 TYR CB C -7.268 -7.158 -12.831 1.00 . B B . 341 TYR CB 1 1
13 18262 2 2 11 TYR CD1 C -6.620 -8.403 -14.933 1.00 . B B . 341 TYR CD1 1 1
13 18263 2 2 11 TYR CD2 C -8.608 -9.070 -13.797 1.00 . B B . 341 TYR CD2 1 1
13 18264 2 2 11 TYR CE1 C -6.832 -9.382 -15.885 1.00 . B B . 341 TYR CE1 1 1
13 18265 2 2 11 TYR CE2 C -8.826 -10.051 -14.745 1.00 . B B . 341 TYR CE2 1 1
13 18266 2 2 11 TYR CG C -7.504 -8.230 -13.874 1.00 . B B . 341 TYR CG 1 1
13 18267 2 2 11 TYR CZ C -7.936 -10.203 -15.787 1.00 . B B . 341 TYR CZ 1 1
13 18268 2 2 11 TYR H H -6.079 -5.335 -14.280 1.00 . B B . 341 TYR H 1 1
13 18269 2 2 11 TYR HA H -8.850 -5.922 -13.578 1.00 . B B . 341 TYR HA 1 1
13 18270 2 2 11 TYR HB2 H -6.203 -7.063 -12.690 1.00 . B B . 341 TYR HB2 1 1
13 18271 2 2 11 TYR HB3 H -7.719 -7.489 -11.908 1.00 . B B . 341 TYR HB3 1 1
13 18272 2 2 11 TYR HD1 H -5.757 -7.759 -15.007 1.00 . B B . 341 TYR HD1 1 1
13 18273 2 2 11 TYR HD2 H -9.304 -8.949 -12.980 1.00 . B B . 341 TYR HD2 1 1
13 18274 2 2 11 TYR HE1 H -6.133 -9.500 -16.701 1.00 . B B . 341 TYR HE1 1 1
13 18275 2 2 11 TYR HE2 H -9.691 -10.694 -14.668 1.00 . B B . 341 TYR HE2 1 1
13 18276 2 2 11 TYR HH H -9.072 -11.170 -16.999 1.00 . B B . 341 TYR HH 1 1
13 18277 2 2 11 TYR N N -7.047 -5.180 -14.269 1.00 . B B . 341 TYR N 1 1
13 18278 2 2 11 TYR OH O -8.150 -11.178 -16.733 1.00 . B B . 341 TYR OH 1 1
14 18279 1 1 1 SER C C -20.121 -2.662 1.653 1.00 . A A . 5 SER C 1 1
14 18280 1 1 1 SER CA C -20.686 -1.786 0.534 1.00 . A A . 5 SER CA 1 1
14 18281 1 1 1 SER CB C -22.044 -1.213 0.953 1.00 . A A . 5 SER CB 1 1
14 18282 1 1 1 SER HA H -20.000 -0.969 0.359 1.00 . A A . 5 SER HA 1 1
14 18283 1 1 1 SER HB2 H -22.737 -2.023 1.121 1.00 . A A . 5 SER HB2 1 1
14 18284 1 1 1 SER HB3 H -21.926 -0.644 1.864 1.00 . A A . 5 SER HB3 1 1
14 18285 1 1 1 SER HG H -22.082 0.463 -0.062 1.00 . A A . 5 SER HG 1 1
14 18286 1 1 1 SER N N -20.823 -2.552 -0.734 1.00 . A A . 5 SER N 1 1
14 18287 1 1 1 SER O O -19.274 -2.211 2.430 1.00 . A A . 5 SER O 1 1
14 18288 1 1 1 SER OG O -22.570 -0.364 -0.052 1.00 . A A . 5 SER OG 1 1
14 18289 1 1 2 ARG C C -19.422 -6.055 2.109 1.00 . A A . 6 ARG C 1 1
14 18290 1 1 2 ARG CA C -20.145 -4.864 2.748 1.00 . A A . 6 ARG CA 1 1
14 18291 1 1 2 ARG CB C -21.322 -5.349 3.626 1.00 . A A . 6 ARG CB 1 1
14 18292 1 1 2 ARG CD C -23.666 -6.267 3.804 1.00 . A A . 6 ARG CD 1 1
14 18293 1 1 2 ARG CG C -22.581 -5.767 2.860 1.00 . A A . 6 ARG CG 1 1
14 18294 1 1 2 ARG CZ C -24.954 -4.500 4.994 1.00 . A A . 6 ARG CZ 1 1
14 18295 1 1 2 ARG H H -21.270 -4.201 1.076 1.00 . A A . 6 ARG H 1 1
14 18296 1 1 2 ARG HA H -19.439 -4.342 3.380 1.00 . A A . 6 ARG HA 1 1
14 18297 1 1 2 ARG HB2 H -20.990 -6.197 4.204 1.00 . A A . 6 ARG HB2 1 1
14 18298 1 1 2 ARG HB3 H -21.593 -4.553 4.303 1.00 . A A . 6 ARG HB3 1 1
14 18299 1 1 2 ARG HD2 H -24.061 -7.198 3.422 1.00 . A A . 6 ARG HD2 1 1
14 18300 1 1 2 ARG HD3 H -23.230 -6.436 4.777 1.00 . A A . 6 ARG HD3 1 1
14 18301 1 1 2 ARG HE H -25.406 -5.254 3.197 1.00 . A A . 6 ARG HE 1 1
14 18302 1 1 2 ARG HG2 H -22.958 -4.914 2.315 1.00 . A A . 6 ARG HG2 1 1
14 18303 1 1 2 ARG HG3 H -22.322 -6.554 2.166 1.00 . A A . 6 ARG HG3 1 1
14 18304 1 1 2 ARG HH11 H -23.334 -5.139 6.031 1.00 . A A . 6 ARG HH11 1 1
14 18305 1 1 2 ARG HH12 H -24.275 -3.912 6.810 1.00 . A A . 6 ARG HH12 1 1
14 18306 1 1 2 ARG HH21 H -26.622 -3.647 4.236 1.00 . A A . 6 ARG HH21 1 1
14 18307 1 1 2 ARG HH22 H -26.134 -3.070 5.795 1.00 . A A . 6 ARG HH22 1 1
14 18308 1 1 2 ARG N N -20.597 -3.912 1.726 1.00 . A A . 6 ARG N 1 1
14 18309 1 1 2 ARG NE N -24.765 -5.305 3.937 1.00 . A A . 6 ARG NE 1 1
14 18310 1 1 2 ARG NH1 N -24.118 -4.519 6.031 1.00 . A A . 6 ARG NH1 1 1
14 18311 1 1 2 ARG NH2 N -25.988 -3.671 5.009 1.00 . A A . 6 ARG NH2 1 1
14 18312 1 1 2 ARG O O -19.658 -6.380 0.942 1.00 . A A . 6 ARG O 1 1
14 18313 1 1 3 LEU C C -18.468 -9.168 2.769 1.00 . A A . 7 LEU C 1 1
14 18314 1 1 3 LEU CA C -17.771 -7.850 2.425 1.00 . A A . 7 LEU CA 1 1
14 18315 1 1 3 LEU CB C -16.367 -7.828 3.033 1.00 . A A . 7 LEU CB 1 1
14 18316 1 1 3 LEU CD1 C -14.456 -6.208 3.137 1.00 . A A . 7 LEU CD1 1 1
14 18317 1 1 3 LEU CD2 C -14.459 -8.025 1.419 1.00 . A A . 7 LEU CD2 1 1
14 18318 1 1 3 LEU CG C -15.320 -7.061 2.221 1.00 . A A . 7 LEU CG 1 1
14 18319 1 1 3 LEU H H -18.412 -6.378 3.811 1.00 . A A . 7 LEU H 1 1
14 18320 1 1 3 LEU HA H -17.687 -7.775 1.350 1.00 . A A . 7 LEU HA 1 1
14 18321 1 1 3 LEU HB2 H -16.430 -7.381 4.014 1.00 . A A . 7 LEU HB2 1 1
14 18322 1 1 3 LEU HB3 H -16.028 -8.847 3.142 1.00 . A A . 7 LEU HB3 1 1
14 18323 1 1 3 LEU HD11 H -15.024 -5.354 3.475 1.00 . A A . 7 LEU HD11 1 1
14 18324 1 1 3 LEU HD12 H -13.584 -5.869 2.597 1.00 . A A . 7 LEU HD12 1 1
14 18325 1 1 3 LEU HD13 H -14.146 -6.794 3.990 1.00 . A A . 7 LEU HD13 1 1
14 18326 1 1 3 LEU HD21 H -15.091 -8.635 0.790 1.00 . A A . 7 LEU HD21 1 1
14 18327 1 1 3 LEU HD22 H -13.904 -8.660 2.094 1.00 . A A . 7 LEU HD22 1 1
14 18328 1 1 3 LEU HD23 H -13.770 -7.466 0.803 1.00 . A A . 7 LEU HD23 1 1
14 18329 1 1 3 LEU HG H -15.822 -6.402 1.528 1.00 . A A . 7 LEU HG 1 1
14 18330 1 1 3 LEU N N -18.544 -6.694 2.892 1.00 . A A . 7 LEU N 1 1
14 18331 1 1 3 LEU O O -18.460 -10.104 1.965 1.00 . A A . 7 LEU O 1 1
14 18332 1 1 4 SER C C -18.856 -11.635 4.668 1.00 . A A . 8 SER C 1 1
14 18333 1 1 4 SER CA C -19.791 -10.430 4.483 1.00 . A A . 8 SER CA 1 1
14 18334 1 1 4 SER CB C -20.967 -10.810 3.562 1.00 . A A . 8 SER CB 1 1
14 18335 1 1 4 SER H H -19.025 -8.445 4.559 1.00 . A A . 8 SER H 1 1
14 18336 1 1 4 SER HA H -20.191 -10.170 5.453 1.00 . A A . 8 SER HA 1 1
14 18337 1 1 4 SER HB2 H -20.592 -11.012 2.570 1.00 . A A . 8 SER HB2 1 1
14 18338 1 1 4 SER HB3 H -21.454 -11.693 3.950 1.00 . A A . 8 SER HB3 1 1
14 18339 1 1 4 SER HG H -22.767 -10.117 3.228 1.00 . A A . 8 SER HG 1 1
14 18340 1 1 4 SER N N -19.068 -9.234 3.980 1.00 . A A . 8 SER N 1 1
14 18341 1 1 4 SER O O -17.786 -11.702 4.056 1.00 . A A . 8 SER O 1 1
14 18342 1 1 4 SER OG O -21.915 -9.760 3.486 1.00 . A A . 8 SER OG 1 1
14 18343 1 1 5 ARG C C -18.860 -14.922 4.841 1.00 . A A . 9 ARG C 1 1
14 18344 1 1 5 ARG CA C -18.490 -13.787 5.801 1.00 . A A . 9 ARG CA 1 1
14 18345 1 1 5 ARG CB C -18.699 -14.234 7.252 1.00 . A A . 9 ARG CB 1 1
14 18346 1 1 5 ARG CD C -18.032 -14.001 9.667 1.00 . A A . 9 ARG CD 1 1
14 18347 1 1 5 ARG CG C -17.859 -13.459 8.256 1.00 . A A . 9 ARG CG 1 1
14 18348 1 1 5 ARG CZ C -20.113 -14.249 11.012 1.00 . A A . 9 ARG CZ 1 1
14 18349 1 1 5 ARG H H -20.138 -12.463 5.972 1.00 . A A . 9 ARG H 1 1
14 18350 1 1 5 ARG HA H -17.450 -13.540 5.658 1.00 . A A . 9 ARG HA 1 1
14 18351 1 1 5 ARG HB2 H -19.740 -14.103 7.510 1.00 . A A . 9 ARG HB2 1 1
14 18352 1 1 5 ARG HB3 H -18.446 -15.280 7.334 1.00 . A A . 9 ARG HB3 1 1
14 18353 1 1 5 ARG HD2 H -18.079 -15.079 9.622 1.00 . A A . 9 ARG HD2 1 1
14 18354 1 1 5 ARG HD3 H -17.179 -13.704 10.260 1.00 . A A . 9 ARG HD3 1 1
14 18355 1 1 5 ARG HE H -19.448 -12.542 10.206 1.00 . A A . 9 ARG HE 1 1
14 18356 1 1 5 ARG HG2 H -16.819 -13.539 7.975 1.00 . A A . 9 ARG HG2 1 1
14 18357 1 1 5 ARG HG3 H -18.160 -12.423 8.238 1.00 . A A . 9 ARG HG3 1 1
14 18358 1 1 5 ARG HH11 H -19.098 -15.989 10.790 1.00 . A A . 9 ARG HH11 1 1
14 18359 1 1 5 ARG HH12 H -20.557 -16.096 11.717 1.00 . A A . 9 ARG HH12 1 1
14 18360 1 1 5 ARG HH21 H -21.354 -12.708 11.422 1.00 . A A . 9 ARG HH21 1 1
14 18361 1 1 5 ARG HH22 H -21.831 -14.240 12.074 1.00 . A A . 9 ARG HH22 1 1
14 18362 1 1 5 ARG N N -19.276 -12.582 5.521 1.00 . A A . 9 ARG N 1 1
14 18363 1 1 5 ARG NE N -19.254 -13.497 10.306 1.00 . A A . 9 ARG NE 1 1
14 18364 1 1 5 ARG NH1 N -19.905 -15.553 11.188 1.00 . A A . 9 ARG NH1 1 1
14 18365 1 1 5 ARG NH2 N -21.188 -13.686 11.546 1.00 . A A . 9 ARG NH2 1 1
14 18366 1 1 5 ARG O O -20.000 -15.401 4.837 1.00 . A A . 9 ARG O 1 1
14 18367 1 1 6 SER C C -16.877 -17.362 3.031 1.00 . A A . 10 SER C 1 1
14 18368 1 1 6 SER CA C -18.076 -16.409 3.048 1.00 . A A . 10 SER CA 1 1
14 18369 1 1 6 SER CB C -18.303 -15.829 1.646 1.00 . A A . 10 SER CB 1 1
14 18370 1 1 6 SER H H -17.007 -14.897 4.081 1.00 . A A . 10 SER H 1 1
14 18371 1 1 6 SER HA H -18.954 -16.966 3.341 1.00 . A A . 10 SER HA 1 1
14 18372 1 1 6 SER HB2 H -17.829 -14.863 1.577 1.00 . A A . 10 SER HB2 1 1
14 18373 1 1 6 SER HB3 H -17.874 -16.494 0.910 1.00 . A A . 10 SER HB3 1 1
14 18374 1 1 6 SER HG H -20.118 -16.534 1.429 1.00 . A A . 10 SER HG 1 1
14 18375 1 1 6 SER N N -17.883 -15.332 4.024 1.00 . A A . 10 SER N 1 1
14 18376 1 1 6 SER O O -17.053 -18.583 2.978 1.00 . A A . 10 SER O 1 1
14 18377 1 1 6 SER OG O -19.685 -15.679 1.373 1.00 . A A . 10 SER OG 1 1
14 18378 1 1 7 GLY C C -13.852 -17.778 4.446 1.00 . A A . 11 GLY C 1 1
14 18379 1 1 7 GLY CA C -14.448 -17.591 3.062 1.00 . A A . 11 GLY CA 1 1
14 18380 1 1 7 GLY H H -15.601 -15.815 3.118 1.00 . A A . 11 GLY H 1 1
14 18381 1 1 7 GLY HA2 H -14.674 -18.563 2.647 1.00 . A A . 11 GLY HA2 1 1
14 18382 1 1 7 GLY HA3 H -13.719 -17.105 2.431 1.00 . A A . 11 GLY HA3 1 1
14 18383 1 1 7 GLY N N -15.666 -16.791 3.075 1.00 . A A . 11 GLY N 1 1
14 18384 1 1 7 GLY O O -14.353 -17.218 5.425 1.00 . A A . 11 GLY O 1 1
14 18385 1 1 8 ALA C C -10.841 -17.981 5.929 1.00 . A A . 12 ALA C 1 1
14 18386 1 1 8 ALA CA C -12.090 -18.845 5.779 1.00 . A A . 12 ALA CA 1 1
14 18387 1 1 8 ALA CB C -11.728 -20.320 5.869 1.00 . A A . 12 ALA CB 1 1
14 18388 1 1 8 ALA H H -12.433 -18.977 3.694 1.00 . A A . 12 ALA H 1 1
14 18389 1 1 8 ALA HA H -12.772 -18.616 6.585 1.00 . A A . 12 ALA HA 1 1
14 18390 1 1 8 ALA HB1 H -10.936 -20.540 5.167 1.00 . A A . 12 ALA HB1 1 1
14 18391 1 1 8 ALA HB2 H -12.595 -20.919 5.633 1.00 . A A . 12 ALA HB2 1 1
14 18392 1 1 8 ALA HB3 H -11.395 -20.548 6.870 1.00 . A A . 12 ALA HB3 1 1
14 18393 1 1 8 ALA N N -12.775 -18.568 4.517 1.00 . A A . 12 ALA N 1 1
14 18394 1 1 8 ALA O O -10.067 -17.828 4.981 1.00 . A A . 12 ALA O 1 1
14 18395 1 1 9 SER C C -9.386 -15.346 6.541 1.00 . A A . 13 SER C 1 1
14 18396 1 1 9 SER CA C -9.503 -16.551 7.487 1.00 . A A . 13 SER CA 1 1
14 18397 1 1 9 SER CB C -8.184 -17.347 7.510 1.00 . A A . 13 SER CB 1 1
14 18398 1 1 9 SER H H -11.318 -17.604 7.842 1.00 . A A . 13 SER H 1 1
14 18399 1 1 9 SER HA H -9.686 -16.171 8.482 1.00 . A A . 13 SER HA 1 1
14 18400 1 1 9 SER HB2 H -8.398 -18.399 7.400 1.00 . A A . 13 SER HB2 1 1
14 18401 1 1 9 SER HB3 H -7.555 -17.020 6.694 1.00 . A A . 13 SER HB3 1 1
14 18402 1 1 9 SER HG H -6.748 -16.555 8.583 1.00 . A A . 13 SER HG 1 1
14 18403 1 1 9 SER N N -10.654 -17.422 7.144 1.00 . A A . 13 SER N 1 1
14 18404 1 1 9 SER O O -8.955 -15.479 5.389 1.00 . A A . 13 SER O 1 1
14 18405 1 1 9 SER OG O -7.489 -17.147 8.729 1.00 . A A . 13 SER OG 1 1
14 18406 1 1 10 SER C C -9.345 -11.726 7.140 1.00 . A A . 14 SER C 1 1
14 18407 1 1 10 SER CA C -9.744 -12.924 6.269 1.00 . A A . 14 SER CA 1 1
14 18408 1 1 10 SER CB C -11.104 -12.652 5.614 1.00 . A A . 14 SER CB 1 1
14 18409 1 1 10 SER H H -10.129 -14.144 7.963 1.00 . A A . 14 SER H 1 1
14 18410 1 1 10 SER HA H -9.003 -13.047 5.493 1.00 . A A . 14 SER HA 1 1
14 18411 1 1 10 SER HB2 H -11.885 -12.759 6.351 1.00 . A A . 14 SER HB2 1 1
14 18412 1 1 10 SER HB3 H -11.118 -11.647 5.218 1.00 . A A . 14 SER HB3 1 1
14 18413 1 1 10 SER HG H -10.517 -13.889 4.213 1.00 . A A . 14 SER HG 1 1
14 18414 1 1 10 SER N N -9.790 -14.171 7.043 1.00 . A A . 14 SER N 1 1
14 18415 1 1 10 SER O O -9.086 -10.635 6.620 1.00 . A A . 14 SER O 1 1
14 18416 1 1 10 SER OG O -11.351 -13.562 4.556 1.00 . A A . 14 SER OG 1 1
14 18417 1 1 11 LEU C C -7.423 -10.827 9.667 1.00 . A A . 15 LEU C 1 1
14 18418 1 1 11 LEU CA C -8.934 -10.876 9.413 1.00 . A A . 15 LEU CA 1 1
14 18419 1 1 11 LEU CB C -9.687 -11.070 10.735 1.00 . A A . 15 LEU CB 1 1
14 18420 1 1 11 LEU CD1 C -12.001 -12.039 10.679 1.00 . A A . 15 LEU CD1 1 1
14 18421 1 1 11 LEU CD2 C -11.583 -9.872 11.857 1.00 . A A . 15 LEU CD2 1 1
14 18422 1 1 11 LEU CG C -11.185 -10.755 10.685 1.00 . A A . 15 LEU CG 1 1
14 18423 1 1 11 LEU H H -9.496 -12.831 8.810 1.00 . A A . 15 LEU H 1 1
14 18424 1 1 11 LEU HA H -9.238 -9.936 8.977 1.00 . A A . 15 LEU HA 1 1
14 18425 1 1 11 LEU HB2 H -9.566 -12.098 11.046 1.00 . A A . 15 LEU HB2 1 1
14 18426 1 1 11 LEU HB3 H -9.234 -10.433 11.479 1.00 . A A . 15 LEU HB3 1 1
14 18427 1 1 11 LEU HD11 H -12.021 -12.456 11.675 1.00 . A A . 15 LEU HD11 1 1
14 18428 1 1 11 LEU HD12 H -11.554 -12.748 10.000 1.00 . A A . 15 LEU HD12 1 1
14 18429 1 1 11 LEU HD13 H -13.010 -11.821 10.360 1.00 . A A . 15 LEU HD13 1 1
14 18430 1 1 11 LEU HD21 H -11.368 -10.385 12.784 1.00 . A A . 15 LEU HD21 1 1
14 18431 1 1 11 LEU HD22 H -12.640 -9.656 11.802 1.00 . A A . 15 LEU HD22 1 1
14 18432 1 1 11 LEU HD23 H -11.024 -8.949 11.819 1.00 . A A . 15 LEU HD23 1 1
14 18433 1 1 11 LEU HG H -11.402 -10.219 9.771 1.00 . A A . 15 LEU HG 1 1
14 18434 1 1 11 LEU N N -9.291 -11.936 8.465 1.00 . A A . 15 LEU N 1 1
14 18435 1 1 11 LEU O O -6.826 -9.745 9.648 1.00 . A A . 15 LEU O 1 1
14 18436 1 1 12 TRP C C -4.745 -13.246 9.385 1.00 . A A . 16 TRP C 1 1
14 18437 1 1 12 TRP CA C -5.372 -12.090 10.163 1.00 . A A . 16 TRP CA 1 1
14 18438 1 1 12 TRP CB C -5.077 -12.238 11.671 1.00 . A A . 16 TRP CB 1 1
14 18439 1 1 12 TRP CD1 C -7.181 -13.037 12.911 1.00 . A A . 16 TRP CD1 1 1
14 18440 1 1 12 TRP CD2 C -5.616 -14.621 12.668 1.00 . A A . 16 TRP CD2 1 1
14 18441 1 1 12 TRP CE2 C -6.712 -15.174 13.358 1.00 . A A . 16 TRP CE2 1 1
14 18442 1 1 12 TRP CE3 C -4.509 -15.439 12.400 1.00 . A A . 16 TRP CE3 1 1
14 18443 1 1 12 TRP CG C -5.938 -13.248 12.390 1.00 . A A . 16 TRP CG 1 1
14 18444 1 1 12 TRP CH2 C -5.640 -17.273 13.509 1.00 . A A . 16 TRP CH2 1 1
14 18445 1 1 12 TRP CZ2 C -6.735 -16.500 13.784 1.00 . A A . 16 TRP CZ2 1 1
14 18446 1 1 12 TRP CZ3 C -4.534 -16.754 12.824 1.00 . A A . 16 TRP CZ3 1 1
14 18447 1 1 12 TRP H H -7.350 -12.818 9.905 1.00 . A A . 16 TRP H 1 1
14 18448 1 1 12 TRP HA H -4.926 -11.170 9.815 1.00 . A A . 16 TRP HA 1 1
14 18449 1 1 12 TRP HB2 H -4.048 -12.538 11.796 1.00 . A A . 16 TRP HB2 1 1
14 18450 1 1 12 TRP HB3 H -5.223 -11.280 12.149 1.00 . A A . 16 TRP HB3 1 1
14 18451 1 1 12 TRP HD1 H -7.707 -12.093 12.866 1.00 . A A . 16 TRP HD1 1 1
14 18452 1 1 12 TRP HE1 H -8.523 -14.286 13.936 1.00 . A A . 16 TRP HE1 1 1
14 18453 1 1 12 TRP HE3 H -3.647 -15.057 11.874 1.00 . A A . 16 TRP HE3 1 1
14 18454 1 1 12 TRP HH2 H -5.616 -18.307 13.821 1.00 . A A . 16 TRP HH2 1 1
14 18455 1 1 12 TRP HZ2 H -7.579 -16.916 14.312 1.00 . A A . 16 TRP HZ2 1 1
14 18456 1 1 12 TRP HZ3 H -3.691 -17.398 12.627 1.00 . A A . 16 TRP HZ3 1 1
14 18457 1 1 12 TRP N N -6.814 -11.998 9.904 1.00 . A A . 16 TRP N 1 1
14 18458 1 1 12 TRP NE1 N -7.653 -14.187 13.495 1.00 . A A . 16 TRP NE1 1 1
14 18459 1 1 12 TRP O O -5.230 -14.380 9.444 1.00 . A A . 16 TRP O 1 1
14 18460 1 1 13 ASP C C -1.440 -13.895 8.154 1.00 . A A . 17 ASP C 1 1
14 18461 1 1 13 ASP CA C -2.947 -13.937 7.861 1.00 . A A . 17 ASP CA 1 1
14 18462 1 1 13 ASP CB C -3.194 -13.700 6.369 1.00 . A A . 17 ASP CB 1 1
14 18463 1 1 13 ASP CG C -3.722 -14.936 5.667 1.00 . A A . 17 ASP CG 1 1
14 18464 1 1 13 ASP H H -3.339 -12.017 8.662 1.00 . A A . 17 ASP H 1 1
14 18465 1 1 13 ASP HA H -3.327 -14.912 8.130 1.00 . A A . 17 ASP HA 1 1
14 18466 1 1 13 ASP HB2 H -3.917 -12.907 6.251 1.00 . A A . 17 ASP HB2 1 1
14 18467 1 1 13 ASP HB3 H -2.266 -13.409 5.898 1.00 . A A . 17 ASP HB3 1 1
14 18468 1 1 13 ASP N N -3.664 -12.941 8.659 1.00 . A A . 17 ASP N 1 1
14 18469 1 1 13 ASP O O -0.918 -12.840 8.526 1.00 . A A . 17 ASP O 1 1
14 18470 1 1 13 ASP OD1 O -4.946 -15.176 5.728 1.00 . A A . 17 ASP OD1 1 1
14 18471 1 1 13 ASP OD2 O -2.911 -15.663 5.054 1.00 . A A . 17 ASP OD2 1 1
14 18472 1 1 14 PRO C C 1.583 -14.329 7.217 1.00 . A A . 18 PRO C 1 1
14 18473 1 1 14 PRO CA C 0.748 -15.106 8.248 1.00 . A A . 18 PRO CA 1 1
14 18474 1 1 14 PRO CB C 1.063 -16.607 8.176 1.00 . A A . 18 PRO CB 1 1
14 18475 1 1 14 PRO CD C -1.241 -16.365 7.566 1.00 . A A . 18 PRO CD 1 1
14 18476 1 1 14 PRO CG C -0.009 -17.193 7.320 1.00 . A A . 18 PRO CG 1 1
14 18477 1 1 14 PRO HA H 0.982 -14.737 9.235 1.00 . A A . 18 PRO HA 1 1
14 18478 1 1 14 PRO HB2 H 2.041 -16.749 7.739 1.00 . A A . 18 PRO HB2 1 1
14 18479 1 1 14 PRO HB3 H 1.046 -17.028 9.171 1.00 . A A . 18 PRO HB3 1 1
14 18480 1 1 14 PRO HD2 H -1.821 -16.272 6.659 1.00 . A A . 18 PRO HD2 1 1
14 18481 1 1 14 PRO HD3 H -1.839 -16.805 8.352 1.00 . A A . 18 PRO HD3 1 1
14 18482 1 1 14 PRO HG2 H 0.280 -17.135 6.280 1.00 . A A . 18 PRO HG2 1 1
14 18483 1 1 14 PRO HG3 H -0.185 -18.221 7.602 1.00 . A A . 18 PRO HG3 1 1
14 18484 1 1 14 PRO N N -0.708 -15.043 7.990 1.00 . A A . 18 PRO N 1 1
14 18485 1 1 14 PRO O O 1.410 -14.502 6.006 1.00 . A A . 18 PRO O 1 1
14 18486 1 1 15 ALA C C 4.807 -13.130 6.933 1.00 . A A . 19 ALA C 1 1
14 18487 1 1 15 ALA CA C 3.348 -12.658 6.873 1.00 . A A . 19 ALA CA 1 1
14 18488 1 1 15 ALA CB C 3.247 -11.193 7.276 1.00 . A A . 19 ALA CB 1 1
14 18489 1 1 15 ALA H H 2.549 -13.386 8.695 1.00 . A A . 19 ALA H 1 1
14 18490 1 1 15 ALA HA H 2.997 -12.748 5.856 1.00 . A A . 19 ALA HA 1 1
14 18491 1 1 15 ALA HB1 H 3.745 -10.582 6.538 1.00 . A A . 19 ALA HB1 1 1
14 18492 1 1 15 ALA HB2 H 3.717 -11.051 8.238 1.00 . A A . 19 ALA HB2 1 1
14 18493 1 1 15 ALA HB3 H 2.207 -10.909 7.338 1.00 . A A . 19 ALA HB3 1 1
14 18494 1 1 15 ALA N N 2.476 -13.473 7.722 1.00 . A A . 19 ALA N 1 1
14 18495 1 1 15 ALA O O 5.657 -12.634 6.185 1.00 . A A . 19 ALA O 1 1
14 18496 1 1 16 SER C C 7.458 -13.604 8.498 1.00 . A A . 20 SER C 1 1
14 18497 1 1 16 SER CA C 6.446 -14.675 8.025 1.00 . A A . 20 SER CA 1 1
14 18498 1 1 16 SER CB C 6.956 -15.368 6.745 1.00 . A A . 20 SER CB 1 1
14 18499 1 1 16 SER H H 4.359 -14.452 8.379 1.00 . A A . 20 SER H 1 1
14 18500 1 1 16 SER HA H 6.363 -15.422 8.800 1.00 . A A . 20 SER HA 1 1
14 18501 1 1 16 SER HB2 H 6.161 -15.960 6.317 1.00 . A A . 20 SER HB2 1 1
14 18502 1 1 16 SER HB3 H 7.270 -14.618 6.033 1.00 . A A . 20 SER HB3 1 1
14 18503 1 1 16 SER HG H 8.661 -16.215 6.284 1.00 . A A . 20 SER HG 1 1
14 18504 1 1 16 SER N N 5.091 -14.104 7.828 1.00 . A A . 20 SER N 1 1
14 18505 1 1 16 SER O O 7.929 -12.800 7.684 1.00 . A A . 20 SER O 1 1
14 18506 1 1 16 SER OG O 8.054 -16.218 7.028 1.00 . A A . 20 SER OG 1 1
14 18507 1 1 17 PRO C C 10.190 -12.786 9.858 1.00 . A A . 21 PRO C 1 1
14 18508 1 1 17 PRO CA C 8.765 -12.576 10.376 1.00 . A A . 21 PRO CA 1 1
14 18509 1 1 17 PRO CB C 8.720 -12.810 11.895 1.00 . A A . 21 PRO CB 1 1
14 18510 1 1 17 PRO CD C 7.262 -14.421 10.908 1.00 . A A . 21 PRO CD 1 1
14 18511 1 1 17 PRO CG C 7.472 -13.588 12.138 1.00 . A A . 21 PRO CG 1 1
14 18512 1 1 17 PRO HA H 8.455 -11.563 10.158 1.00 . A A . 21 PRO HA 1 1
14 18513 1 1 17 PRO HB2 H 9.596 -13.366 12.198 1.00 . A A . 21 PRO HB2 1 1
14 18514 1 1 17 PRO HB3 H 8.698 -11.860 12.409 1.00 . A A . 21 PRO HB3 1 1
14 18515 1 1 17 PRO HD2 H 7.815 -15.347 10.977 1.00 . A A . 21 PRO HD2 1 1
14 18516 1 1 17 PRO HD3 H 6.211 -14.613 10.763 1.00 . A A . 21 PRO HD3 1 1
14 18517 1 1 17 PRO HG2 H 7.596 -14.221 13.004 1.00 . A A . 21 PRO HG2 1 1
14 18518 1 1 17 PRO HG3 H 6.641 -12.914 12.280 1.00 . A A . 21 PRO HG3 1 1
14 18519 1 1 17 PRO N N 7.799 -13.558 9.829 1.00 . A A . 21 PRO N 1 1
14 18520 1 1 17 PRO O O 10.706 -13.909 9.868 1.00 . A A . 21 PRO O 1 1
14 18521 1 1 18 ALA C C 13.025 -10.592 9.480 1.00 . A A . 22 ALA C 1 1
14 18522 1 1 18 ALA CA C 12.175 -11.721 8.874 1.00 . A A . 22 ALA CA 1 1
14 18523 1 1 18 ALA CB C 12.149 -11.604 7.352 1.00 . A A . 22 ALA CB 1 1
14 18524 1 1 18 ALA H H 10.332 -10.836 9.427 1.00 . A A . 22 ALA H 1 1
14 18525 1 1 18 ALA HA H 12.615 -12.672 9.136 1.00 . A A . 22 ALA HA 1 1
14 18526 1 1 18 ALA HB1 H 12.468 -10.613 7.063 1.00 . A A . 22 ALA HB1 1 1
14 18527 1 1 18 ALA HB2 H 11.144 -11.776 6.996 1.00 . A A . 22 ALA HB2 1 1
14 18528 1 1 18 ALA HB3 H 12.814 -12.337 6.920 1.00 . A A . 22 ALA HB3 1 1
14 18529 1 1 18 ALA N N 10.810 -11.691 9.403 1.00 . A A . 22 ALA N 1 1
14 18530 1 1 18 ALA O O 12.472 -9.577 9.911 1.00 . A A . 22 ALA O 1 1
14 18531 1 1 19 PRO C C 15.235 -8.377 9.323 1.00 . A A . 23 PRO C 1 1
14 18532 1 1 19 PRO CA C 15.292 -9.708 10.093 1.00 . A A . 23 PRO CA 1 1
14 18533 1 1 19 PRO CB C 16.691 -10.343 9.982 1.00 . A A . 23 PRO CB 1 1
14 18534 1 1 19 PRO CD C 15.158 -11.926 9.064 1.00 . A A . 23 PRO CD 1 1
14 18535 1 1 19 PRO CG C 16.561 -11.406 8.944 1.00 . A A . 23 PRO CG 1 1
14 18536 1 1 19 PRO HA H 15.063 -9.521 11.132 1.00 . A A . 23 PRO HA 1 1
14 18537 1 1 19 PRO HB2 H 17.406 -9.589 9.687 1.00 . A A . 23 PRO HB2 1 1
14 18538 1 1 19 PRO HB3 H 16.976 -10.761 10.938 1.00 . A A . 23 PRO HB3 1 1
14 18539 1 1 19 PRO HD2 H 14.799 -12.267 8.104 1.00 . A A . 23 PRO HD2 1 1
14 18540 1 1 19 PRO HD3 H 15.112 -12.724 9.791 1.00 . A A . 23 PRO HD3 1 1
14 18541 1 1 19 PRO HG2 H 16.721 -10.982 7.963 1.00 . A A . 23 PRO HG2 1 1
14 18542 1 1 19 PRO HG3 H 17.273 -12.196 9.134 1.00 . A A . 23 PRO HG3 1 1
14 18543 1 1 19 PRO N N 14.390 -10.743 9.529 1.00 . A A . 23 PRO N 1 1
14 18544 1 1 19 PRO O O 14.600 -8.293 8.268 1.00 . A A . 23 PRO O 1 1
14 18545 1 1 20 THR C C 16.986 -5.924 8.142 1.00 . A A . 24 THR C 1 1
14 18546 1 1 20 THR CA C 15.934 -6.015 9.248 1.00 . A A . 24 THR CA 1 1
14 18547 1 1 20 THR CB C 16.209 -4.909 10.290 1.00 . A A . 24 THR CB 1 1
14 18548 1 1 20 THR CG2 C 14.946 -4.569 11.069 1.00 . A A . 24 THR CG2 1 1
14 18549 1 1 20 THR H H 16.393 -7.490 10.702 1.00 . A A . 24 THR H 1 1
14 18550 1 1 20 THR HA H 14.961 -5.833 8.814 1.00 . A A . 24 THR HA 1 1
14 18551 1 1 20 THR HB H 16.541 -4.023 9.770 1.00 . A A . 24 THR HB 1 1
14 18552 1 1 20 THR HG1 H 18.050 -4.857 11.000 1.00 . A A . 24 THR HG1 1 1
14 18553 1 1 20 THR HG21 H 14.240 -4.081 10.414 1.00 . A A . 24 THR HG21 1 1
14 18554 1 1 20 THR HG22 H 15.195 -3.907 11.886 1.00 . A A . 24 THR HG22 1 1
14 18555 1 1 20 THR HG23 H 14.509 -5.475 11.460 1.00 . A A . 24 THR HG23 1 1
14 18556 1 1 20 THR N N 15.905 -7.347 9.864 1.00 . A A . 24 THR N 1 1
14 18557 1 1 20 THR O O 18.172 -6.173 8.379 1.00 . A A . 24 THR O 1 1
14 18558 1 1 20 THR OG1 O 17.237 -5.327 11.198 1.00 . A A . 24 THR OG1 1 1
14 18559 1 1 21 SER C C 17.438 -3.983 5.280 1.00 . A A . 25 SER C 1 1
14 18560 1 1 21 SER CA C 17.402 -5.434 5.771 1.00 . A A . 25 SER CA 1 1
14 18561 1 1 21 SER CB C 16.924 -6.367 4.649 1.00 . A A . 25 SER CB 1 1
14 18562 1 1 21 SER H H 15.571 -5.390 6.832 1.00 . A A . 25 SER H 1 1
14 18563 1 1 21 SER HA H 18.398 -5.725 6.069 1.00 . A A . 25 SER HA 1 1
14 18564 1 1 21 SER HB2 H 17.486 -6.162 3.750 1.00 . A A . 25 SER HB2 1 1
14 18565 1 1 21 SER HB3 H 17.083 -7.394 4.947 1.00 . A A . 25 SER HB3 1 1
14 18566 1 1 21 SER HG H 15.195 -6.961 3.943 1.00 . A A . 25 SER HG 1 1
14 18567 1 1 21 SER N N 16.529 -5.568 6.938 1.00 . A A . 25 SER N 1 1
14 18568 1 1 21 SER O O 16.626 -3.157 5.711 1.00 . A A . 25 SER O 1 1
14 18569 1 1 21 SER OG O 15.545 -6.180 4.377 1.00 . A A . 25 SER OG 1 1
14 18570 1 1 22 GLY C C 18.126 -2.251 2.372 1.00 . A A . 26 GLY C 1 1
14 18571 1 1 22 GLY CA C 18.527 -2.337 3.844 1.00 . A A . 26 GLY CA 1 1
14 18572 1 1 22 GLY H H 19.007 -4.386 4.092 1.00 . A A . 26 GLY H 1 1
14 18573 1 1 22 GLY HA2 H 17.902 -1.666 4.415 1.00 . A A . 26 GLY HA2 1 1
14 18574 1 1 22 GLY HA3 H 19.556 -2.025 3.942 1.00 . A A . 26 GLY HA3 1 1
14 18575 1 1 22 GLY N N 18.391 -3.683 4.386 1.00 . A A . 26 GLY N 1 1
14 18576 1 1 22 GLY O O 19.004 -2.278 1.507 1.00 . A A . 26 GLY O 1 1
14 18577 1 1 23 PRO C C 16.477 -0.646 0.054 1.00 . A A . 27 PRO C 1 1
14 18578 1 1 23 PRO CA C 16.327 -2.057 0.653 1.00 . A A . 27 PRO CA 1 1
14 18579 1 1 23 PRO CB C 14.849 -2.459 0.763 1.00 . A A . 27 PRO CB 1 1
14 18580 1 1 23 PRO CD C 15.663 -2.129 3.009 1.00 . A A . 27 PRO CD 1 1
14 18581 1 1 23 PRO CG C 14.429 -2.054 2.139 1.00 . A A . 27 PRO CG 1 1
14 18582 1 1 23 PRO HA H 16.846 -2.764 0.020 1.00 . A A . 27 PRO HA 1 1
14 18583 1 1 23 PRO HB2 H 14.278 -1.939 0.007 1.00 . A A . 27 PRO HB2 1 1
14 18584 1 1 23 PRO HB3 H 14.753 -3.526 0.620 1.00 . A A . 27 PRO HB3 1 1
14 18585 1 1 23 PRO HD2 H 15.722 -1.264 3.652 1.00 . A A . 27 PRO HD2 1 1
14 18586 1 1 23 PRO HD3 H 15.650 -3.034 3.600 1.00 . A A . 27 PRO HD3 1 1
14 18587 1 1 23 PRO HG2 H 14.047 -1.044 2.121 1.00 . A A . 27 PRO HG2 1 1
14 18588 1 1 23 PRO HG3 H 13.672 -2.733 2.504 1.00 . A A . 27 PRO HG3 1 1
14 18589 1 1 23 PRO N N 16.799 -2.147 2.047 1.00 . A A . 27 PRO N 1 1
14 18590 1 1 23 PRO O O 16.860 0.293 0.758 1.00 . A A . 27 PRO O 1 1
14 18591 1 1 24 ARG C C 14.953 1.570 -1.809 1.00 . A A . 28 ARG C 1 1
14 18592 1 1 24 ARG CA C 16.262 0.765 -1.952 1.00 . A A . 28 ARG CA 1 1
14 18593 1 1 24 ARG CB C 16.570 0.527 -3.433 1.00 . A A . 28 ARG CB 1 1
14 18594 1 1 24 ARG CD C 18.228 0.699 -5.315 1.00 . A A . 28 ARG CD 1 1
14 18595 1 1 24 ARG CG C 17.952 1.006 -3.851 1.00 . A A . 28 ARG CG 1 1
14 18596 1 1 24 ARG CZ C 19.048 -1.208 -6.690 1.00 . A A . 28 ARG CZ 1 1
14 18597 1 1 24 ARG H H 15.875 -1.308 -1.742 1.00 . A A . 28 ARG H 1 1
14 18598 1 1 24 ARG HA H 17.068 1.324 -1.509 1.00 . A A . 28 ARG HA 1 1
14 18599 1 1 24 ARG HB2 H 16.503 -0.531 -3.636 1.00 . A A . 28 ARG HB2 1 1
14 18600 1 1 24 ARG HB3 H 15.837 1.047 -4.030 1.00 . A A . 28 ARG HB3 1 1
14 18601 1 1 24 ARG HD2 H 17.323 0.859 -5.881 1.00 . A A . 28 ARG HD2 1 1
14 18602 1 1 24 ARG HD3 H 18.998 1.369 -5.671 1.00 . A A . 28 ARG HD3 1 1
14 18603 1 1 24 ARG HE H 18.696 -1.264 -4.721 1.00 . A A . 28 ARG HE 1 1
14 18604 1 1 24 ARG HG2 H 18.012 2.074 -3.699 1.00 . A A . 28 ARG HG2 1 1
14 18605 1 1 24 ARG HG3 H 18.693 0.511 -3.240 1.00 . A A . 28 ARG HG3 1 1
14 18606 1 1 24 ARG HH11 H 18.754 0.482 -7.769 1.00 . A A . 28 ARG HH11 1 1
14 18607 1 1 24 ARG HH12 H 19.323 -0.882 -8.672 1.00 . A A . 28 ARG HH12 1 1
14 18608 1 1 24 ARG HH21 H 19.441 -3.035 -5.922 1.00 . A A . 28 ARG HH21 1 1
14 18609 1 1 24 ARG HH22 H 19.710 -2.872 -7.626 1.00 . A A . 28 ARG HH22 1 1
14 18610 1 1 24 ARG N N 16.171 -0.517 -1.246 1.00 . A A . 28 ARG N 1 1
14 18611 1 1 24 ARG NE N 18.674 -0.686 -5.512 1.00 . A A . 28 ARG NE 1 1
14 18612 1 1 24 ARG NH1 N 19.041 -0.475 -7.802 1.00 . A A . 28 ARG NH1 1 1
14 18613 1 1 24 ARG NH2 N 19.430 -2.475 -6.750 1.00 . A A . 28 ARG NH2 1 1
14 18614 1 1 24 ARG O O 13.907 0.976 -1.526 1.00 . A A . 28 ARG O 1 1
14 18615 1 1 25 PRO C C 12.799 3.603 -3.060 1.00 . A A . 29 PRO C 1 1
14 18616 1 1 25 PRO CA C 13.760 3.768 -1.879 1.00 . A A . 29 PRO CA 1 1
14 18617 1 1 25 PRO CB C 14.299 5.211 -1.832 1.00 . A A . 29 PRO CB 1 1
14 18618 1 1 25 PRO CD C 16.142 3.773 -2.337 1.00 . A A . 29 PRO CD 1 1
14 18619 1 1 25 PRO CG C 15.783 5.087 -1.710 1.00 . A A . 29 PRO CG 1 1
14 18620 1 1 25 PRO HA H 13.230 3.551 -0.963 1.00 . A A . 29 PRO HA 1 1
14 18621 1 1 25 PRO HB2 H 14.021 5.726 -2.740 1.00 . A A . 29 PRO HB2 1 1
14 18622 1 1 25 PRO HB3 H 13.877 5.728 -0.982 1.00 . A A . 29 PRO HB3 1 1
14 18623 1 1 25 PRO HD2 H 16.253 3.880 -3.407 1.00 . A A . 29 PRO HD2 1 1
14 18624 1 1 25 PRO HD3 H 17.043 3.379 -1.897 1.00 . A A . 29 PRO HD3 1 1
14 18625 1 1 25 PRO HG2 H 16.265 5.898 -2.237 1.00 . A A . 29 PRO HG2 1 1
14 18626 1 1 25 PRO HG3 H 16.068 5.095 -0.668 1.00 . A A . 29 PRO HG3 1 1
14 18627 1 1 25 PRO N N 14.972 2.933 -2.003 1.00 . A A . 29 PRO N 1 1
14 18628 1 1 25 PRO O O 13.196 3.730 -4.223 1.00 . A A . 29 PRO O 1 1
14 18629 1 1 26 ARG C C 9.131 3.618 -3.211 1.00 . A A . 30 ARG C 1 1
14 18630 1 1 26 ARG CA C 10.476 3.122 -3.741 1.00 . A A . 30 ARG CA 1 1
14 18631 1 1 26 ARG CB C 10.361 1.641 -4.134 1.00 . A A . 30 ARG CB 1 1
14 18632 1 1 26 ARG CD C 10.674 -0.121 -5.900 1.00 . A A . 30 ARG CD 1 1
14 18633 1 1 26 ARG CG C 10.667 1.370 -5.599 1.00 . A A . 30 ARG CG 1 1
14 18634 1 1 26 ARG CZ C 12.324 -1.984 -5.877 1.00 . A A . 30 ARG CZ 1 1
14 18635 1 1 26 ARG H H 11.300 3.218 -1.789 1.00 . A A . 30 ARG H 1 1
14 18636 1 1 26 ARG HA H 10.742 3.699 -4.614 1.00 . A A . 30 ARG HA 1 1
14 18637 1 1 26 ARG HB2 H 11.051 1.068 -3.534 1.00 . A A . 30 ARG HB2 1 1
14 18638 1 1 26 ARG HB3 H 9.355 1.305 -3.930 1.00 . A A . 30 ARG HB3 1 1
14 18639 1 1 26 ARG HD2 H 9.860 -0.586 -5.365 1.00 . A A . 30 ARG HD2 1 1
14 18640 1 1 26 ARG HD3 H 10.534 -0.262 -6.962 1.00 . A A . 30 ARG HD3 1 1
14 18641 1 1 26 ARG HE H 12.525 -0.247 -4.907 1.00 . A A . 30 ARG HE 1 1
14 18642 1 1 26 ARG HG2 H 9.915 1.848 -6.208 1.00 . A A . 30 ARG HG2 1 1
14 18643 1 1 26 ARG HG3 H 11.639 1.781 -5.835 1.00 . A A . 30 ARG HG3 1 1
14 18644 1 1 26 ARG HH11 H 10.692 -2.381 -7.009 1.00 . A A . 30 ARG HH11 1 1
14 18645 1 1 26 ARG HH12 H 11.876 -3.643 -6.951 1.00 . A A . 30 ARG HH12 1 1
14 18646 1 1 26 ARG HH21 H 14.060 -1.913 -4.845 1.00 . A A . 30 ARG HH21 1 1
14 18647 1 1 26 ARG HH22 H 13.781 -3.377 -5.727 1.00 . A A . 30 ARG HH22 1 1
14 18648 1 1 26 ARG N N 11.532 3.310 -2.737 1.00 . A A . 30 ARG N 1 1
14 18649 1 1 26 ARG NE N 11.933 -0.759 -5.497 1.00 . A A . 30 ARG NE 1 1
14 18650 1 1 26 ARG NH1 N 11.567 -2.732 -6.679 1.00 . A A . 30 ARG NH1 1 1
14 18651 1 1 26 ARG NH2 N 13.484 -2.464 -5.448 1.00 . A A . 30 ARG NH2 1 1
14 18652 1 1 26 ARG O O 8.392 4.308 -3.917 1.00 . A A . 30 ARG O 1 1
14 18653 1 1 27 LEU C C 7.722 5.032 -0.639 1.00 . A A . 31 LEU C 1 1
14 18654 1 1 27 LEU CA C 7.590 3.649 -1.283 1.00 . A A . 31 LEU CA 1 1
14 18655 1 1 27 LEU CB C 7.232 2.588 -0.222 1.00 . A A . 31 LEU CB 1 1
14 18656 1 1 27 LEU CD1 C 5.129 1.859 -1.454 1.00 . A A . 31 LEU CD1 1 1
14 18657 1 1 27 LEU CD2 C 7.140 0.379 -1.488 1.00 . A A . 31 LEU CD2 1 1
14 18658 1 1 27 LEU CG C 6.348 1.395 -0.674 1.00 . A A . 31 LEU CG 1 1
14 18659 1 1 27 LEU H H 9.489 2.737 -1.451 1.00 . A A . 31 LEU H 1 1
14 18660 1 1 27 LEU HA H 6.800 3.685 -2.022 1.00 . A A . 31 LEU HA 1 1
14 18661 1 1 27 LEU HB2 H 8.155 2.185 0.168 1.00 . A A . 31 LEU HB2 1 1
14 18662 1 1 27 LEU HB3 H 6.720 3.090 0.583 1.00 . A A . 31 LEU HB3 1 1
14 18663 1 1 27 LEU HD11 H 4.832 2.832 -1.097 1.00 . A A . 31 LEU HD11 1 1
14 18664 1 1 27 LEU HD12 H 4.324 1.156 -1.313 1.00 . A A . 31 LEU HD12 1 1
14 18665 1 1 27 LEU HD13 H 5.375 1.920 -2.505 1.00 . A A . 31 LEU HD13 1 1
14 18666 1 1 27 LEU HD21 H 6.593 0.135 -2.387 1.00 . A A . 31 LEU HD21 1 1
14 18667 1 1 27 LEU HD22 H 7.283 -0.516 -0.901 1.00 . A A . 31 LEU HD22 1 1
14 18668 1 1 27 LEU HD23 H 8.099 0.796 -1.752 1.00 . A A . 31 LEU HD23 1 1
14 18669 1 1 27 LEU HG H 5.986 0.889 0.210 1.00 . A A . 31 LEU HG 1 1
14 18670 1 1 27 LEU N N 8.836 3.267 -1.950 1.00 . A A . 31 LEU N 1 1
14 18671 1 1 27 LEU O O 8.530 5.229 0.276 1.00 . A A . 31 LEU O 1 1
14 18672 1 1 28 TRP C C 5.542 7.986 -0.705 1.00 . A A . 32 TRP C 1 1
14 18673 1 1 28 TRP CA C 6.943 7.370 -0.646 1.00 . A A . 32 TRP CA 1 1
14 18674 1 1 28 TRP CB C 7.957 8.220 -1.453 1.00 . A A . 32 TRP CB 1 1
14 18675 1 1 28 TRP CD1 C 7.677 7.449 -3.890 1.00 . A A . 32 TRP CD1 1 1
14 18676 1 1 28 TRP CD2 C 7.181 9.609 -3.554 1.00 . A A . 32 TRP CD2 1 1
14 18677 1 1 28 TRP CE2 C 6.985 9.309 -4.915 1.00 . A A . 32 TRP CE2 1 1
14 18678 1 1 28 TRP CE3 C 6.930 10.916 -3.112 1.00 . A A . 32 TRP CE3 1 1
14 18679 1 1 28 TRP CG C 7.621 8.400 -2.913 1.00 . A A . 32 TRP CG 1 1
14 18680 1 1 28 TRP CH2 C 6.318 11.528 -5.374 1.00 . A A . 32 TRP CH2 1 1
14 18681 1 1 28 TRP CZ2 C 6.553 10.261 -5.835 1.00 . A A . 32 TRP CZ2 1 1
14 18682 1 1 28 TRP CZ3 C 6.503 11.858 -4.026 1.00 . A A . 32 TRP CZ3 1 1
14 18683 1 1 28 TRP H H 6.298 5.748 -1.857 1.00 . A A . 32 TRP H 1 1
14 18684 1 1 28 TRP HA H 7.259 7.340 0.386 1.00 . A A . 32 TRP HA 1 1
14 18685 1 1 28 TRP HB2 H 8.017 9.201 -1.013 1.00 . A A . 32 TRP HB2 1 1
14 18686 1 1 28 TRP HB3 H 8.928 7.747 -1.393 1.00 . A A . 32 TRP HB3 1 1
14 18687 1 1 28 TRP HD1 H 7.976 6.424 -3.725 1.00 . A A . 32 TRP HD1 1 1
14 18688 1 1 28 TRP HE1 H 7.243 7.502 -5.941 1.00 . A A . 32 TRP HE1 1 1
14 18689 1 1 28 TRP HE3 H 7.067 11.189 -2.076 1.00 . A A . 32 TRP HE3 1 1
14 18690 1 1 28 TRP HH2 H 5.983 12.297 -6.053 1.00 . A A . 32 TRP HH2 1 1
14 18691 1 1 28 TRP HZ2 H 6.406 10.023 -6.877 1.00 . A A . 32 TRP HZ2 1 1
14 18692 1 1 28 TRP HZ3 H 6.306 12.870 -3.703 1.00 . A A . 32 TRP HZ3 1 1
14 18693 1 1 28 TRP N N 6.927 5.985 -1.141 1.00 . A A . 32 TRP N 1 1
14 18694 1 1 28 TRP NE1 N 7.290 7.986 -5.093 1.00 . A A . 32 TRP NE1 1 1
14 18695 1 1 28 TRP O O 4.700 7.541 -1.488 1.00 . A A . 32 TRP O 1 1
14 18696 1 1 29 GLU C C 3.660 10.376 -1.182 1.00 . A A . 33 GLU C 1 1
14 18697 1 1 29 GLU CA C 4.009 9.719 0.161 1.00 . A A . 33 GLU CA 1 1
14 18698 1 1 29 GLU CB C 4.009 10.768 1.279 1.00 . A A . 33 GLU CB 1 1
14 18699 1 1 29 GLU CD C 3.622 11.254 3.727 1.00 . A A . 33 GLU CD 1 1
14 18700 1 1 29 GLU CG C 3.745 10.186 2.658 1.00 . A A . 33 GLU CG 1 1
14 18701 1 1 29 GLU H H 6.036 9.349 0.685 1.00 . A A . 33 GLU H 1 1
14 18702 1 1 29 GLU HA H 3.257 8.975 0.383 1.00 . A A . 33 GLU HA 1 1
14 18703 1 1 29 GLU HB2 H 4.972 11.257 1.297 1.00 . A A . 33 GLU HB2 1 1
14 18704 1 1 29 GLU HB3 H 3.245 11.501 1.069 1.00 . A A . 33 GLU HB3 1 1
14 18705 1 1 29 GLU HG2 H 2.824 9.623 2.627 1.00 . A A . 33 GLU HG2 1 1
14 18706 1 1 29 GLU HG3 H 4.561 9.528 2.919 1.00 . A A . 33 GLU HG3 1 1
14 18707 1 1 29 GLU N N 5.310 9.032 0.108 1.00 . A A . 33 GLU N 1 1
14 18708 1 1 29 GLU O O 4.353 11.292 -1.639 1.00 . A A . 33 GLU O 1 1
14 18709 1 1 29 GLU OE1 O 2.534 11.856 3.845 1.00 . A A . 33 GLU OE1 1 1
14 18710 1 1 29 GLU OE2 O 4.616 11.490 4.448 1.00 . A A . 33 GLU OE2 1 1
14 18711 1 1 30 GLY C C 2.616 9.531 -4.240 1.00 . A A . 34 GLY C 1 1
14 18712 1 1 30 GLY CA C 2.134 10.392 -3.087 1.00 . A A . 34 GLY CA 1 1
14 18713 1 1 30 GLY H H 2.080 9.155 -1.373 1.00 . A A . 34 GLY H 1 1
14 18714 1 1 30 GLY HA2 H 1.055 10.418 -3.098 1.00 . A A . 34 GLY HA2 1 1
14 18715 1 1 30 GLY HA3 H 2.509 11.394 -3.221 1.00 . A A . 34 GLY HA3 1 1
14 18716 1 1 30 GLY N N 2.581 9.884 -1.800 1.00 . A A . 34 GLY N 1 1
14 18717 1 1 30 GLY O O 2.767 10.019 -5.364 1.00 . A A . 34 GLY O 1 1
14 18718 1 1 31 GLN C C 2.147 6.438 -5.423 1.00 . A A . 35 GLN C 1 1
14 18719 1 1 31 GLN CA C 3.321 7.292 -4.952 1.00 . A A . 35 GLN CA 1 1
14 18720 1 1 31 GLN CB C 4.464 6.427 -4.351 1.00 . A A . 35 GLN CB 1 1
14 18721 1 1 31 GLN CD C 5.907 4.705 -5.592 1.00 . A A . 35 GLN CD 1 1
14 18722 1 1 31 GLN CG C 4.583 4.995 -4.901 1.00 . A A . 35 GLN CG 1 1
14 18723 1 1 31 GLN H H 2.706 7.925 -3.033 1.00 . A A . 35 GLN H 1 1
14 18724 1 1 31 GLN HA H 3.704 7.852 -5.792 1.00 . A A . 35 GLN HA 1 1
14 18725 1 1 31 GLN HB2 H 5.404 6.928 -4.538 1.00 . A A . 35 GLN HB2 1 1
14 18726 1 1 31 GLN HB3 H 4.314 6.365 -3.281 1.00 . A A . 35 GLN HB3 1 1
14 18727 1 1 31 GLN HE21 H 5.800 2.807 -5.006 1.00 . A A . 35 GLN HE21 1 1
14 18728 1 1 31 GLN HE22 H 7.199 3.231 -5.925 1.00 . A A . 35 GLN HE22 1 1
14 18729 1 1 31 GLN HG2 H 4.478 4.297 -4.079 1.00 . A A . 35 GLN HG2 1 1
14 18730 1 1 31 GLN HG3 H 3.784 4.833 -5.609 1.00 . A A . 35 GLN HG3 1 1
14 18731 1 1 31 GLN N N 2.856 8.244 -3.953 1.00 . A A . 35 GLN N 1 1
14 18732 1 1 31 GLN NE2 N 6.346 3.454 -5.500 1.00 . A A . 35 GLN NE2 1 1
14 18733 1 1 31 GLN O O 1.501 5.766 -4.612 1.00 . A A . 35 GLN O 1 1
14 18734 1 1 31 GLN OE1 O 6.521 5.580 -6.207 1.00 . A A . 35 GLN OE1 1 1
14 18735 1 1 32 ASP C C 1.203 4.209 -7.326 1.00 . A A . 36 ASP C 1 1
14 18736 1 1 32 ASP CA C 0.783 5.674 -7.309 1.00 . A A . 36 ASP CA 1 1
14 18737 1 1 32 ASP CB C 0.400 6.156 -8.714 1.00 . A A . 36 ASP CB 1 1
14 18738 1 1 32 ASP CG C -0.230 7.536 -8.708 1.00 . A A . 36 ASP CG 1 1
14 18739 1 1 32 ASP H H 2.412 7.041 -7.324 1.00 . A A . 36 ASP H 1 1
14 18740 1 1 32 ASP HA H -0.073 5.776 -6.657 1.00 . A A . 36 ASP HA 1 1
14 18741 1 1 32 ASP HB2 H 1.279 6.186 -9.328 1.00 . A A . 36 ASP HB2 1 1
14 18742 1 1 32 ASP HB3 H -0.307 5.462 -9.143 1.00 . A A . 36 ASP HB3 1 1
14 18743 1 1 32 ASP N N 1.871 6.473 -6.736 1.00 . A A . 36 ASP N 1 1
14 18744 1 1 32 ASP O O 2.111 3.808 -8.064 1.00 . A A . 36 ASP O 1 1
14 18745 1 1 32 ASP OD1 O -1.406 7.649 -8.305 1.00 . A A . 36 ASP OD1 1 1
14 18746 1 1 32 ASP OD2 O 0.454 8.502 -9.106 1.00 . A A . 36 ASP OD2 1 1
14 18747 1 1 33 VAL C C -0.311 1.118 -6.771 1.00 . A A . 37 VAL C 1 1
14 18748 1 1 33 VAL CA C 0.827 2.019 -6.312 1.00 . A A . 37 VAL CA 1 1
14 18749 1 1 33 VAL CB C 1.119 1.694 -4.815 1.00 . A A . 37 VAL CB 1 1
14 18750 1 1 33 VAL CG1 C 2.448 2.298 -4.384 1.00 . A A . 37 VAL CG1 1 1
14 18751 1 1 33 VAL CG2 C -0.027 2.150 -3.885 1.00 . A A . 37 VAL CG2 1 1
14 18752 1 1 33 VAL H H -0.170 3.833 -5.947 1.00 . A A . 37 VAL H 1 1
14 18753 1 1 33 VAL HA H 1.713 1.787 -6.883 1.00 . A A . 37 VAL HA 1 1
14 18754 1 1 33 VAL HB H 1.203 0.624 -4.730 1.00 . A A . 37 VAL HB 1 1
14 18755 1 1 33 VAL HG11 H 2.662 2.009 -3.366 1.00 . A A . 37 VAL HG11 1 1
14 18756 1 1 33 VAL HG12 H 2.391 3.373 -4.449 1.00 . A A . 37 VAL HG12 1 1
14 18757 1 1 33 VAL HG13 H 3.235 1.939 -5.032 1.00 . A A . 37 VAL HG13 1 1
14 18758 1 1 33 VAL HG21 H 0.018 1.602 -2.957 1.00 . A A . 37 VAL HG21 1 1
14 18759 1 1 33 VAL HG22 H -0.979 1.959 -4.366 1.00 . A A . 37 VAL HG22 1 1
14 18760 1 1 33 VAL HG23 H 0.061 3.208 -3.683 1.00 . A A . 37 VAL HG23 1 1
14 18761 1 1 33 VAL N N 0.532 3.433 -6.488 1.00 . A A . 37 VAL N 1 1
14 18762 1 1 33 VAL O O -1.432 1.576 -7.018 1.00 . A A . 37 VAL O 1 1
14 18763 1 1 34 LEU C C -0.999 -2.212 -6.138 1.00 . A A . 38 LEU C 1 1
14 18764 1 1 34 LEU CA C -0.939 -1.184 -7.247 1.00 . A A . 38 LEU CA 1 1
14 18765 1 1 34 LEU CB C -0.553 -1.806 -8.590 1.00 . A A . 38 LEU CB 1 1
14 18766 1 1 34 LEU CD1 C 0.026 -1.436 -11.004 1.00 . A A . 38 LEU CD1 1 1
14 18767 1 1 34 LEU CD2 C -2.171 -0.635 -10.110 1.00 . A A . 38 LEU CD2 1 1
14 18768 1 1 34 LEU CG C -0.701 -0.870 -9.796 1.00 . A A . 38 LEU CG 1 1
14 18769 1 1 34 LEU H H 0.939 -0.431 -6.691 1.00 . A A . 38 LEU H 1 1
14 18770 1 1 34 LEU HA H -1.910 -0.727 -7.341 1.00 . A A . 38 LEU HA 1 1
14 18771 1 1 34 LEU HB2 H 0.478 -2.116 -8.527 1.00 . A A . 38 LEU HB2 1 1
14 18772 1 1 34 LEU HB3 H -1.167 -2.673 -8.755 1.00 . A A . 38 LEU HB3 1 1
14 18773 1 1 34 LEU HD11 H -0.541 -1.223 -11.898 1.00 . A A . 38 LEU HD11 1 1
14 18774 1 1 34 LEU HD12 H 0.132 -2.506 -10.891 1.00 . A A . 38 LEU HD12 1 1
14 18775 1 1 34 LEU HD13 H 1.003 -0.984 -11.082 1.00 . A A . 38 LEU HD13 1 1
14 18776 1 1 34 LEU HD21 H -2.774 -1.269 -9.472 1.00 . A A . 38 LEU HD21 1 1
14 18777 1 1 34 LEU HD22 H -2.362 -0.881 -11.142 1.00 . A A . 38 LEU HD22 1 1
14 18778 1 1 34 LEU HD23 H -2.420 0.396 -9.927 1.00 . A A . 38 LEU HD23 1 1
14 18779 1 1 34 LEU HG H -0.254 0.084 -9.557 1.00 . A A . 38 LEU HG 1 1
14 18780 1 1 34 LEU N N 0.015 -0.166 -6.875 1.00 . A A . 38 LEU N 1 1
14 18781 1 1 34 LEU O O -0.121 -3.075 -6.001 1.00 . A A . 38 LEU O 1 1
14 18782 1 1 35 ALA C C -3.106 -4.167 -4.621 1.00 . A A . 39 ALA C 1 1
14 18783 1 1 35 ALA CA C -2.284 -2.952 -4.201 1.00 . A A . 39 ALA CA 1 1
14 18784 1 1 35 ALA CB C -2.980 -2.156 -3.106 1.00 . A A . 39 ALA CB 1 1
14 18785 1 1 35 ALA H H -2.696 -1.371 -5.525 1.00 . A A . 39 ALA H 1 1
14 18786 1 1 35 ALA HA H -1.317 -3.282 -3.824 1.00 . A A . 39 ALA HA 1 1
14 18787 1 1 35 ALA HB1 H -2.689 -1.115 -3.175 1.00 . A A . 39 ALA HB1 1 1
14 18788 1 1 35 ALA HB2 H -2.697 -2.543 -2.143 1.00 . A A . 39 ALA HB2 1 1
14 18789 1 1 35 ALA HB3 H -4.048 -2.237 -3.226 1.00 . A A . 39 ALA HB3 1 1
14 18790 1 1 35 ALA N N -2.050 -2.084 -5.338 1.00 . A A . 39 ALA N 1 1
14 18791 1 1 35 ALA O O -4.315 -4.068 -4.864 1.00 . A A . 39 ALA O 1 1
14 18792 1 1 36 ARG C C -3.979 -7.095 -4.021 1.00 . A A . 40 ARG C 1 1
14 18793 1 1 36 ARG CA C -3.053 -6.570 -5.120 1.00 . A A . 40 ARG CA 1 1
14 18794 1 1 36 ARG CB C -1.971 -7.611 -5.423 1.00 . A A . 40 ARG CB 1 1
14 18795 1 1 36 ARG CD C -3.194 -9.569 -6.484 1.00 . A A . 40 ARG CD 1 1
14 18796 1 1 36 ARG CG C -2.201 -8.429 -6.695 1.00 . A A . 40 ARG CG 1 1
14 18797 1 1 36 ARG CZ C -3.032 -11.982 -7.070 1.00 . A A . 40 ARG CZ 1 1
14 18798 1 1 36 ARG H H -1.466 -5.306 -4.519 1.00 . A A . 40 ARG H 1 1
14 18799 1 1 36 ARG HA H -3.633 -6.387 -6.016 1.00 . A A . 40 ARG HA 1 1
14 18800 1 1 36 ARG HB2 H -1.021 -7.103 -5.514 1.00 . A A . 40 ARG HB2 1 1
14 18801 1 1 36 ARG HB3 H -1.917 -8.286 -4.591 1.00 . A A . 40 ARG HB3 1 1
14 18802 1 1 36 ARG HD2 H -3.107 -9.929 -5.471 1.00 . A A . 40 ARG HD2 1 1
14 18803 1 1 36 ARG HD3 H -4.193 -9.192 -6.647 1.00 . A A . 40 ARG HD3 1 1
14 18804 1 1 36 ARG HE H -2.715 -10.460 -8.329 1.00 . A A . 40 ARG HE 1 1
14 18805 1 1 36 ARG HG2 H -2.579 -7.779 -7.467 1.00 . A A . 40 ARG HG2 1 1
14 18806 1 1 36 ARG HG3 H -1.256 -8.847 -7.013 1.00 . A A . 40 ARG HG3 1 1
14 18807 1 1 36 ARG HH11 H -3.537 -11.664 -5.134 1.00 . A A . 40 ARG HH11 1 1
14 18808 1 1 36 ARG HH12 H -3.406 -13.326 -5.601 1.00 . A A . 40 ARG HH12 1 1
14 18809 1 1 36 ARG HH21 H -2.550 -12.642 -8.917 1.00 . A A . 40 ARG HH21 1 1
14 18810 1 1 36 ARG HH22 H -2.846 -13.879 -7.742 1.00 . A A . 40 ARG HH22 1 1
14 18811 1 1 36 ARG N N -2.426 -5.310 -4.721 1.00 . A A . 40 ARG N 1 1
14 18812 1 1 36 ARG NE N -2.952 -10.686 -7.405 1.00 . A A . 40 ARG NE 1 1
14 18813 1 1 36 ARG NH1 N -3.351 -12.355 -5.833 1.00 . A A . 40 ARG NH1 1 1
14 18814 1 1 36 ARG NH2 N -2.789 -12.911 -7.985 1.00 . A A . 40 ARG NH2 1 1
14 18815 1 1 36 ARG O O -3.545 -7.306 -2.882 1.00 . A A . 40 ARG O 1 1
14 18816 1 1 37 TRP C C -6.366 -9.321 -3.492 1.00 . A A . 41 TRP C 1 1
14 18817 1 1 37 TRP CA C -6.246 -7.791 -3.416 1.00 . A A . 41 TRP CA 1 1
14 18818 1 1 37 TRP CB C -7.602 -7.095 -3.640 1.00 . A A . 41 TRP CB 1 1
14 18819 1 1 37 TRP CD1 C -9.773 -7.813 -2.464 1.00 . A A . 41 TRP CD1 1 1
14 18820 1 1 37 TRP CD2 C -8.342 -6.722 -1.127 1.00 . A A . 41 TRP CD2 1 1
14 18821 1 1 37 TRP CE2 C -9.484 -7.065 -0.379 1.00 . A A . 41 TRP CE2 1 1
14 18822 1 1 37 TRP CE3 C -7.305 -6.028 -0.489 1.00 . A A . 41 TRP CE3 1 1
14 18823 1 1 37 TRP CG C -8.547 -7.213 -2.466 1.00 . A A . 41 TRP CG 1 1
14 18824 1 1 37 TRP CH2 C -8.590 -6.064 1.565 1.00 . A A . 41 TRP CH2 1 1
14 18825 1 1 37 TRP CZ2 C -9.619 -6.740 0.968 1.00 . A A . 41 TRP CZ2 1 1
14 18826 1 1 37 TRP CZ3 C -7.441 -5.708 0.848 1.00 . A A . 41 TRP CZ3 1 1
14 18827 1 1 37 TRP H H -5.528 -7.097 -5.292 1.00 . A A . 41 TRP H 1 1
14 18828 1 1 37 TRP HA H -5.889 -7.534 -2.427 1.00 . A A . 41 TRP HA 1 1
14 18829 1 1 37 TRP HB2 H -7.427 -6.042 -3.814 1.00 . A A . 41 TRP HB2 1 1
14 18830 1 1 37 TRP HB3 H -8.086 -7.519 -4.510 1.00 . A A . 41 TRP HB3 1 1
14 18831 1 1 37 TRP HD1 H -10.220 -8.283 -3.327 1.00 . A A . 41 TRP HD1 1 1
14 18832 1 1 37 TRP HE1 H -11.219 -8.086 -0.966 1.00 . A A . 41 TRP HE1 1 1
14 18833 1 1 37 TRP HE3 H -6.411 -5.745 -1.024 1.00 . A A . 41 TRP HE3 1 1
14 18834 1 1 37 TRP HH2 H -8.654 -5.792 2.608 1.00 . A A . 41 TRP HH2 1 1
14 18835 1 1 37 TRP HZ2 H -10.498 -7.008 1.536 1.00 . A A . 41 TRP HZ2 1 1
14 18836 1 1 37 TRP HZ3 H -6.651 -5.173 1.356 1.00 . A A . 41 TRP HZ3 1 1
14 18837 1 1 37 TRP N N -5.252 -7.293 -4.370 1.00 . A A . 41 TRP N 1 1
14 18838 1 1 37 TRP NE1 N -10.342 -7.729 -1.216 1.00 . A A . 41 TRP NE1 1 1
14 18839 1 1 37 TRP O O -6.005 -9.931 -4.503 1.00 . A A . 41 TRP O 1 1
14 18840 1 1 38 THR C C -8.206 -11.958 -3.121 1.00 . A A . 42 THR C 1 1
14 18841 1 1 38 THR CA C -7.029 -11.387 -2.293 1.00 . A A . 42 THR CA 1 1
14 18842 1 1 38 THR CB C -7.146 -11.826 -0.796 1.00 . A A . 42 THR CB 1 1
14 18843 1 1 38 THR CG2 C -8.335 -11.177 -0.079 1.00 . A A . 42 THR CG2 1 1
14 18844 1 1 38 THR H H -7.170 -9.364 -1.655 1.00 . A A . 42 THR H 1 1
14 18845 1 1 38 THR HA H -6.118 -11.821 -2.681 1.00 . A A . 42 THR HA 1 1
14 18846 1 1 38 THR HB H -6.240 -11.520 -0.289 1.00 . A A . 42 THR HB 1 1
14 18847 1 1 38 THR HG1 H -7.842 -13.577 -1.385 1.00 . A A . 42 THR HG1 1 1
14 18848 1 1 38 THR HG21 H -8.114 -10.139 0.117 1.00 . A A . 42 THR HG21 1 1
14 18849 1 1 38 THR HG22 H -8.516 -11.689 0.854 1.00 . A A . 42 THR HG22 1 1
14 18850 1 1 38 THR HG23 H -9.214 -11.247 -0.704 1.00 . A A . 42 THR HG23 1 1
14 18851 1 1 38 THR N N -6.880 -9.923 -2.406 1.00 . A A . 42 THR N 1 1
14 18852 1 1 38 THR O O -8.458 -13.167 -3.086 1.00 . A A . 42 THR O 1 1
14 18853 1 1 38 THR OG1 O -7.255 -13.253 -0.699 1.00 . A A . 42 THR OG1 1 1
14 18854 1 1 39 ASP C C -9.574 -11.854 -6.131 1.00 . A A . 43 ASP C 1 1
14 18855 1 1 39 ASP CA C -10.035 -11.526 -4.700 1.00 . A A . 43 ASP CA 1 1
14 18856 1 1 39 ASP CB C -11.149 -10.452 -4.707 1.00 . A A . 43 ASP CB 1 1
14 18857 1 1 39 ASP CG C -10.749 -9.131 -5.366 1.00 . A A . 43 ASP CG 1 1
14 18858 1 1 39 ASP H H -8.657 -10.146 -3.856 1.00 . A A . 43 ASP H 1 1
14 18859 1 1 39 ASP HA H -10.432 -12.428 -4.258 1.00 . A A . 43 ASP HA 1 1
14 18860 1 1 39 ASP HB2 H -12.003 -10.843 -5.241 1.00 . A A . 43 ASP HB2 1 1
14 18861 1 1 39 ASP HB3 H -11.438 -10.246 -3.685 1.00 . A A . 43 ASP HB3 1 1
14 18862 1 1 39 ASP N N -8.907 -11.092 -3.865 1.00 . A A . 43 ASP N 1 1
14 18863 1 1 39 ASP O O -10.375 -12.286 -6.968 1.00 . A A . 43 ASP O 1 1
14 18864 1 1 39 ASP OD1 O -9.559 -8.755 -5.292 1.00 . A A . 43 ASP OD1 1 1
14 18865 1 1 39 ASP OD2 O -11.634 -8.477 -5.958 1.00 . A A . 43 ASP OD2 1 1
14 18866 1 1 40 GLY C C -7.556 -10.638 -8.527 1.00 . A A . 44 GLY C 1 1
14 18867 1 1 40 GLY CA C -7.707 -11.906 -7.702 1.00 . A A . 44 GLY CA 1 1
14 18868 1 1 40 GLY H H -7.695 -11.321 -5.668 1.00 . A A . 44 GLY H 1 1
14 18869 1 1 40 GLY HA2 H -6.735 -12.360 -7.580 1.00 . A A . 44 GLY HA2 1 1
14 18870 1 1 40 GLY HA3 H -8.350 -12.592 -8.231 1.00 . A A . 44 GLY HA3 1 1
14 18871 1 1 40 GLY N N -8.275 -11.651 -6.387 1.00 . A A . 44 GLY N 1 1
14 18872 1 1 40 GLY O O -6.842 -10.631 -9.533 1.00 . A A . 44 GLY O 1 1
14 18873 1 1 41 LEU C C -7.212 -7.318 -8.122 1.00 . A A . 45 LEU C 1 1
14 18874 1 1 41 LEU CA C -8.192 -8.282 -8.782 1.00 . A A . 45 LEU CA 1 1
14 18875 1 1 41 LEU CB C -9.599 -7.652 -8.817 1.00 . A A . 45 LEU CB 1 1
14 18876 1 1 41 LEU CD1 C -9.759 -7.228 -11.315 1.00 . A A . 45 LEU CD1 1 1
14 18877 1 1 41 LEU CD2 C -10.700 -9.344 -10.359 1.00 . A A . 45 LEU CD2 1 1
14 18878 1 1 41 LEU CG C -10.432 -7.864 -10.105 1.00 . A A . 45 LEU CG 1 1
14 18879 1 1 41 LEU H H -8.786 -9.648 -7.291 1.00 . A A . 45 LEU H 1 1
14 18880 1 1 41 LEU HA H -7.868 -8.463 -9.796 1.00 . A A . 45 LEU HA 1 1
14 18881 1 1 41 LEU HB2 H -10.164 -8.054 -7.987 1.00 . A A . 45 LEU HB2 1 1
14 18882 1 1 41 LEU HB3 H -9.489 -6.586 -8.666 1.00 . A A . 45 LEU HB3 1 1
14 18883 1 1 41 LEU HD11 H -9.221 -6.345 -11.004 1.00 . A A . 45 LEU HD11 1 1
14 18884 1 1 41 LEU HD12 H -10.508 -6.958 -12.043 1.00 . A A . 45 LEU HD12 1 1
14 18885 1 1 41 LEU HD13 H -9.068 -7.934 -11.752 1.00 . A A . 45 LEU HD13 1 1
14 18886 1 1 41 LEU HD21 H -10.511 -9.904 -9.456 1.00 . A A . 45 LEU HD21 1 1
14 18887 1 1 41 LEU HD22 H -10.047 -9.696 -11.145 1.00 . A A . 45 LEU HD22 1 1
14 18888 1 1 41 LEU HD23 H -11.728 -9.477 -10.660 1.00 . A A . 45 LEU HD23 1 1
14 18889 1 1 41 LEU HG H -11.389 -7.377 -9.976 1.00 . A A . 45 LEU HG 1 1
14 18890 1 1 41 LEU N N -8.234 -9.565 -8.094 1.00 . A A . 45 LEU N 1 1
14 18891 1 1 41 LEU O O -6.969 -7.384 -6.914 1.00 . A A . 45 LEU O 1 1
14 18892 1 1 42 LEU C C -6.447 -4.128 -8.075 1.00 . A A . 46 LEU C 1 1
14 18893 1 1 42 LEU CA C -5.710 -5.405 -8.516 1.00 . A A . 46 LEU CA 1 1
14 18894 1 1 42 LEU CB C -4.767 -5.106 -9.691 1.00 . A A . 46 LEU CB 1 1
14 18895 1 1 42 LEU CD1 C -2.484 -4.791 -8.671 1.00 . A A . 46 LEU CD1 1 1
14 18896 1 1 42 LEU CD2 C -3.134 -3.609 -10.762 1.00 . A A . 46 LEU CD2 1 1
14 18897 1 1 42 LEU CG C -3.620 -4.131 -9.436 1.00 . A A . 46 LEU CG 1 1
14 18898 1 1 42 LEU H H -6.901 -6.461 -9.895 1.00 . A A . 46 LEU H 1 1
14 18899 1 1 42 LEU HA H -5.137 -5.799 -7.685 1.00 . A A . 46 LEU HA 1 1
14 18900 1 1 42 LEU HB2 H -4.334 -6.036 -10.026 1.00 . A A . 46 LEU HB2 1 1
14 18901 1 1 42 LEU HB3 H -5.369 -4.700 -10.493 1.00 . A A . 46 LEU HB3 1 1
14 18902 1 1 42 LEU HD11 H -2.306 -4.249 -7.754 1.00 . A A . 46 LEU HD11 1 1
14 18903 1 1 42 LEU HD12 H -1.591 -4.784 -9.277 1.00 . A A . 46 LEU HD12 1 1
14 18904 1 1 42 LEU HD13 H -2.753 -5.806 -8.440 1.00 . A A . 46 LEU HD13 1 1
14 18905 1 1 42 LEU HD21 H -2.082 -3.382 -10.698 1.00 . A A . 46 LEU HD21 1 1
14 18906 1 1 42 LEU HD22 H -3.679 -2.714 -11.014 1.00 . A A . 46 LEU HD22 1 1
14 18907 1 1 42 LEU HD23 H -3.299 -4.355 -11.525 1.00 . A A . 46 LEU HD23 1 1
14 18908 1 1 42 LEU HG H -3.980 -3.295 -8.856 1.00 . A A . 46 LEU HG 1 1
14 18909 1 1 42 LEU N N -6.663 -6.425 -8.947 1.00 . A A . 46 LEU N 1 1
14 18910 1 1 42 LEU O O -7.611 -3.925 -8.433 1.00 . A A . 46 LEU O 1 1
14 18911 1 1 43 TYR C C -5.312 -0.873 -7.009 1.00 . A A . 47 TYR C 1 1
14 18912 1 1 43 TYR CA C -6.310 -2.014 -6.816 1.00 . A A . 47 TYR CA 1 1
14 18913 1 1 43 TYR CB C -6.634 -2.122 -5.307 1.00 . A A . 47 TYR CB 1 1
14 18914 1 1 43 TYR CD1 C -8.718 -3.579 -5.785 1.00 . A A . 47 TYR CD1 1 1
14 18915 1 1 43 TYR CD2 C -8.060 -3.203 -3.525 1.00 . A A . 47 TYR CD2 1 1
14 18916 1 1 43 TYR CE1 C -9.786 -4.339 -5.349 1.00 . A A . 47 TYR CE1 1 1
14 18917 1 1 43 TYR CE2 C -9.125 -3.967 -3.087 1.00 . A A . 47 TYR CE2 1 1
14 18918 1 1 43 TYR CG C -7.827 -2.991 -4.880 1.00 . A A . 47 TYR CG 1 1
14 18919 1 1 43 TYR CZ C -9.985 -4.530 -4.003 1.00 . A A . 47 TYR CZ 1 1
14 18920 1 1 43 TYR H H -4.798 -3.463 -7.144 1.00 . A A . 47 TYR H 1 1
14 18921 1 1 43 TYR HA H -7.212 -1.794 -7.366 1.00 . A A . 47 TYR HA 1 1
14 18922 1 1 43 TYR HB2 H -5.765 -2.518 -4.803 1.00 . A A . 47 TYR HB2 1 1
14 18923 1 1 43 TYR HB3 H -6.817 -1.122 -4.934 1.00 . A A . 47 TYR HB3 1 1
14 18924 1 1 43 TYR HD1 H -8.564 -3.439 -6.841 1.00 . A A . 47 TYR HD1 1 1
14 18925 1 1 43 TYR HD2 H -7.388 -2.761 -2.804 1.00 . A A . 47 TYR HD2 1 1
14 18926 1 1 43 TYR HE1 H -10.459 -4.783 -6.069 1.00 . A A . 47 TYR HE1 1 1
14 18927 1 1 43 TYR HE2 H -9.282 -4.116 -2.029 1.00 . A A . 47 TYR HE2 1 1
14 18928 1 1 43 TYR HH H -11.335 -5.872 -4.273 1.00 . A A . 47 TYR HH 1 1
14 18929 1 1 43 TYR N N -5.744 -3.266 -7.326 1.00 . A A . 47 TYR N 1 1
14 18930 1 1 43 TYR O O -4.118 -1.051 -6.763 1.00 . A A . 47 TYR O 1 1
14 18931 1 1 43 TYR OH O -11.048 -5.287 -3.568 1.00 . A A . 47 TYR OH 1 1
14 18932 1 1 44 LEU C C -5.088 2.408 -6.461 1.00 . A A . 48 LEU C 1 1
14 18933 1 1 44 LEU CA C -4.946 1.461 -7.647 1.00 . A A . 48 LEU CA 1 1
14 18934 1 1 44 LEU CB C -5.281 2.184 -8.968 1.00 . A A . 48 LEU CB 1 1
14 18935 1 1 44 LEU CD1 C -3.068 3.127 -9.779 1.00 . A A . 48 LEU CD1 1 1
14 18936 1 1 44 LEU CD2 C -5.203 4.322 -10.293 1.00 . A A . 48 LEU CD2 1 1
14 18937 1 1 44 LEU CG C -4.469 3.462 -9.276 1.00 . A A . 48 LEU CG 1 1
14 18938 1 1 44 LEU H H -6.756 0.357 -7.664 1.00 . A A . 48 LEU H 1 1
14 18939 1 1 44 LEU HA H -3.923 1.114 -7.688 1.00 . A A . 48 LEU HA 1 1
14 18940 1 1 44 LEU HB2 H -5.121 1.487 -9.775 1.00 . A A . 48 LEU HB2 1 1
14 18941 1 1 44 LEU HB3 H -6.328 2.450 -8.947 1.00 . A A . 48 LEU HB3 1 1
14 18942 1 1 44 LEU HD11 H -2.545 2.553 -9.029 1.00 . A A . 48 LEU HD11 1 1
14 18943 1 1 44 LEU HD12 H -2.528 4.042 -9.972 1.00 . A A . 48 LEU HD12 1 1
14 18944 1 1 44 LEU HD13 H -3.138 2.553 -10.689 1.00 . A A . 48 LEU HD13 1 1
14 18945 1 1 44 LEU HD21 H -4.533 5.079 -10.675 1.00 . A A . 48 LEU HD21 1 1
14 18946 1 1 44 LEU HD22 H -6.049 4.797 -9.819 1.00 . A A . 48 LEU HD22 1 1
14 18947 1 1 44 LEU HD23 H -5.547 3.702 -11.107 1.00 . A A . 48 LEU HD23 1 1
14 18948 1 1 44 LEU HG H -4.365 4.038 -8.368 1.00 . A A . 48 LEU HG 1 1
14 18949 1 1 44 LEU N N -5.802 0.289 -7.455 1.00 . A A . 48 LEU N 1 1
14 18950 1 1 44 LEU O O -6.198 2.639 -5.971 1.00 . A A . 48 LEU O 1 1
14 18951 1 1 45 GLY C C -2.662 4.642 -4.738 1.00 . A A . 49 GLY C 1 1
14 18952 1 1 45 GLY CA C -3.955 3.864 -4.885 1.00 . A A . 49 GLY CA 1 1
14 18953 1 1 45 GLY H H -3.107 2.712 -6.466 1.00 . A A . 49 GLY H 1 1
14 18954 1 1 45 GLY HA2 H -4.760 4.559 -5.005 1.00 . A A . 49 GLY HA2 1 1
14 18955 1 1 45 GLY HA3 H -4.122 3.295 -3.983 1.00 . A A . 49 GLY HA3 1 1
14 18956 1 1 45 GLY N N -3.954 2.946 -6.018 1.00 . A A . 49 GLY N 1 1
14 18957 1 1 45 GLY O O -1.646 4.254 -5.296 1.00 . A A . 49 GLY O 1 1
14 18958 1 1 46 THR C C -1.086 6.427 -2.307 1.00 . A A . 50 THR C 1 1
14 18959 1 1 46 THR CA C -1.532 6.588 -3.752 1.00 . A A . 50 THR CA 1 1
14 18960 1 1 46 THR CB C -1.766 8.084 -4.059 1.00 . A A . 50 THR CB 1 1
14 18961 1 1 46 THR CG2 C -0.694 8.603 -5.012 1.00 . A A . 50 THR CG2 1 1
14 18962 1 1 46 THR H H -3.574 6.028 -3.612 1.00 . A A . 50 THR H 1 1
14 18963 1 1 46 THR HA H -0.738 6.232 -4.395 1.00 . A A . 50 THR HA 1 1
14 18964 1 1 46 THR HB H -1.701 8.640 -3.135 1.00 . A A . 50 THR HB 1 1
14 18965 1 1 46 THR HG1 H -3.688 8.526 -3.947 1.00 . A A . 50 THR HG1 1 1
14 18966 1 1 46 THR HG21 H -0.821 8.142 -5.982 1.00 . A A . 50 THR HG21 1 1
14 18967 1 1 46 THR HG22 H 0.284 8.357 -4.625 1.00 . A A . 50 THR HG22 1 1
14 18968 1 1 46 THR HG23 H -0.783 9.675 -5.109 1.00 . A A . 50 THR HG23 1 1
14 18969 1 1 46 THR N N -2.717 5.757 -4.000 1.00 . A A . 50 THR N 1 1
14 18970 1 1 46 THR O O -1.918 6.287 -1.410 1.00 . A A . 50 THR O 1 1
14 18971 1 1 46 THR OG1 O -3.065 8.290 -4.637 1.00 . A A . 50 THR OG1 1 1
14 18972 1 1 47 ILE C C 0.586 7.469 0.184 1.00 . A A . 51 ILE C 1 1
14 18973 1 1 47 ILE CA C 0.814 6.276 -0.748 1.00 . A A . 51 ILE CA 1 1
14 18974 1 1 47 ILE CB C 2.339 5.937 -0.849 1.00 . A A . 51 ILE CB 1 1
14 18975 1 1 47 ILE CD1 C 1.978 3.393 -1.114 1.00 . A A . 51 ILE CD1 1 1
14 18976 1 1 47 ILE CG1 C 2.546 4.671 -1.716 1.00 . A A . 51 ILE CG1 1 1
14 18977 1 1 47 ILE CG2 C 2.996 5.759 0.535 1.00 . A A . 51 ILE CG2 1 1
14 18978 1 1 47 ILE H H 0.831 6.633 -2.842 1.00 . A A . 51 ILE H 1 1
14 18979 1 1 47 ILE HA H 0.325 5.418 -0.313 1.00 . A A . 51 ILE HA 1 1
14 18980 1 1 47 ILE HB H 2.825 6.769 -1.337 1.00 . A A . 51 ILE HB 1 1
14 18981 1 1 47 ILE HD11 H 1.714 3.575 -0.081 1.00 . A A . 51 ILE HD11 1 1
14 18982 1 1 47 ILE HD12 H 2.712 2.613 -1.163 1.00 . A A . 51 ILE HD12 1 1
14 18983 1 1 47 ILE HD13 H 1.103 3.101 -1.663 1.00 . A A . 51 ILE HD13 1 1
14 18984 1 1 47 ILE HG12 H 2.062 4.823 -2.669 1.00 . A A . 51 ILE HG12 1 1
14 18985 1 1 47 ILE HG13 H 3.602 4.524 -1.878 1.00 . A A . 51 ILE HG13 1 1
14 18986 1 1 47 ILE HG21 H 2.948 4.717 0.824 1.00 . A A . 51 ILE HG21 1 1
14 18987 1 1 47 ILE HG22 H 2.474 6.356 1.265 1.00 . A A . 51 ILE HG22 1 1
14 18988 1 1 47 ILE HG23 H 4.032 6.069 0.487 1.00 . A A . 51 ILE HG23 1 1
14 18989 1 1 47 ILE N N 0.230 6.468 -2.085 1.00 . A A . 51 ILE N 1 1
14 18990 1 1 47 ILE O O 1.048 8.580 -0.076 1.00 . A A . 51 ILE O 1 1
14 18991 1 1 48 LYS C C 0.541 8.066 3.469 1.00 . A A . 52 LYS C 1 1
14 18992 1 1 48 LYS CA C -0.430 8.203 2.292 1.00 . A A . 52 LYS CA 1 1
14 18993 1 1 48 LYS CB C -1.876 8.067 2.787 1.00 . A A . 52 LYS CB 1 1
14 18994 1 1 48 LYS CD C -2.754 10.401 3.260 1.00 . A A . 52 LYS CD 1 1
14 18995 1 1 48 LYS CE C -3.984 10.467 4.154 1.00 . A A . 52 LYS CE 1 1
14 18996 1 1 48 LYS CG C -2.803 9.191 2.326 1.00 . A A . 52 LYS CG 1 1
14 18997 1 1 48 LYS H H -0.505 6.290 1.376 1.00 . A A . 52 LYS H 1 1
14 18998 1 1 48 LYS HA H -0.300 9.178 1.845 1.00 . A A . 52 LYS HA 1 1
14 18999 1 1 48 LYS HB2 H -2.277 7.130 2.427 1.00 . A A . 52 LYS HB2 1 1
14 19000 1 1 48 LYS HB3 H -1.873 8.052 3.868 1.00 . A A . 52 LYS HB3 1 1
14 19001 1 1 48 LYS HD2 H -1.875 10.330 3.882 1.00 . A A . 52 LYS HD2 1 1
14 19002 1 1 48 LYS HD3 H -2.705 11.303 2.666 1.00 . A A . 52 LYS HD3 1 1
14 19003 1 1 48 LYS HE2 H -4.865 10.509 3.530 1.00 . A A . 52 LYS HE2 1 1
14 19004 1 1 48 LYS HE3 H -4.018 9.577 4.764 1.00 . A A . 52 LYS HE3 1 1
14 19005 1 1 48 LYS HG2 H -2.509 9.503 1.335 1.00 . A A . 52 LYS HG2 1 1
14 19006 1 1 48 LYS HG3 H -3.816 8.816 2.297 1.00 . A A . 52 LYS HG3 1 1
14 19007 1 1 48 LYS HZ1 H -3.076 11.689 5.583 1.00 . A A . 52 LYS HZ1 1 1
14 19008 1 1 48 LYS HZ2 H -4.763 11.629 5.704 1.00 . A A . 52 LYS HZ2 1 1
14 19009 1 1 48 LYS HZ3 H -4.036 12.531 4.473 1.00 . A A . 52 LYS HZ3 1 1
14 19010 1 1 48 LYS N N -0.142 7.199 1.268 1.00 . A A . 52 LYS N 1 1
14 19011 1 1 48 LYS NZ N -3.963 11.663 5.040 1.00 . A A . 52 LYS NZ 1 1
14 19012 1 1 48 LYS O O 0.796 9.039 4.184 1.00 . A A . 52 LYS O 1 1
14 19013 1 1 49 LYS C C 2.996 5.448 4.314 1.00 . A A . 53 LYS C 1 1
14 19014 1 1 49 LYS CA C 2.029 6.553 4.741 1.00 . A A . 53 LYS CA 1 1
14 19015 1 1 49 LYS CB C 1.291 6.142 6.031 1.00 . A A . 53 LYS CB 1 1
14 19016 1 1 49 LYS CD C 2.911 6.457 7.969 1.00 . A A . 53 LYS CD 1 1
14 19017 1 1 49 LYS CE C 4.131 7.307 7.645 1.00 . A A . 53 LYS CE 1 1
14 19018 1 1 49 LYS CG C 1.658 6.976 7.261 1.00 . A A . 53 LYS CG 1 1
14 19019 1 1 49 LYS H H 0.837 6.120 3.040 1.00 . A A . 53 LYS H 1 1
14 19020 1 1 49 LYS HA H 2.594 7.453 4.927 1.00 . A A . 53 LYS HA 1 1
14 19021 1 1 49 LYS HB2 H 0.229 6.243 5.864 1.00 . A A . 53 LYS HB2 1 1
14 19022 1 1 49 LYS HB3 H 1.512 5.107 6.241 1.00 . A A . 53 LYS HB3 1 1
14 19023 1 1 49 LYS HD2 H 2.746 6.481 9.037 1.00 . A A . 53 LYS HD2 1 1
14 19024 1 1 49 LYS HD3 H 3.101 5.440 7.658 1.00 . A A . 53 LYS HD3 1 1
14 19025 1 1 49 LYS HE2 H 5.022 6.735 7.857 1.00 . A A . 53 LYS HE2 1 1
14 19026 1 1 49 LYS HE3 H 4.108 7.561 6.596 1.00 . A A . 53 LYS HE3 1 1
14 19027 1 1 49 LYS HG2 H 1.833 7.995 6.953 1.00 . A A . 53 LYS HG2 1 1
14 19028 1 1 49 LYS HG3 H 0.829 6.951 7.954 1.00 . A A . 53 LYS HG3 1 1
14 19029 1 1 49 LYS HZ1 H 4.956 8.538 9.119 1.00 . A A . 53 LYS HZ1 1 1
14 19030 1 1 49 LYS HZ2 H 3.275 8.671 8.977 1.00 . A A . 53 LYS HZ2 1 1
14 19031 1 1 49 LYS HZ3 H 4.281 9.384 7.819 1.00 . A A . 53 LYS HZ3 1 1
14 19032 1 1 49 LYS N N 1.078 6.844 3.660 1.00 . A A . 53 LYS N 1 1
14 19033 1 1 49 LYS NZ N 4.163 8.563 8.446 1.00 . A A . 53 LYS NZ 1 1
14 19034 1 1 49 LYS O O 2.700 4.677 3.395 1.00 . A A . 53 LYS O 1 1
14 19035 1 1 50 VAL C C 5.731 3.726 5.950 1.00 . A A . 54 VAL C 1 1
14 19036 1 1 50 VAL CA C 5.176 4.374 4.676 1.00 . A A . 54 VAL CA 1 1
14 19037 1 1 50 VAL CB C 6.342 4.995 3.836 1.00 . A A . 54 VAL CB 1 1
14 19038 1 1 50 VAL CG1 C 7.515 4.025 3.668 1.00 . A A . 54 VAL CG1 1 1
14 19039 1 1 50 VAL CG2 C 5.848 5.429 2.461 1.00 . A A . 54 VAL CG2 1 1
14 19040 1 1 50 VAL H H 4.303 5.997 5.728 1.00 . A A . 54 VAL H 1 1
14 19041 1 1 50 VAL HA H 4.709 3.605 4.078 1.00 . A A . 54 VAL HA 1 1
14 19042 1 1 50 VAL HB H 6.701 5.872 4.354 1.00 . A A . 54 VAL HB 1 1
14 19043 1 1 50 VAL HG11 H 8.446 4.573 3.692 1.00 . A A . 54 VAL HG11 1 1
14 19044 1 1 50 VAL HG12 H 7.425 3.513 2.722 1.00 . A A . 54 VAL HG12 1 1
14 19045 1 1 50 VAL HG13 H 7.501 3.302 4.471 1.00 . A A . 54 VAL HG13 1 1
14 19046 1 1 50 VAL HG21 H 5.274 6.339 2.553 1.00 . A A . 54 VAL HG21 1 1
14 19047 1 1 50 VAL HG22 H 5.223 4.652 2.042 1.00 . A A . 54 VAL HG22 1 1
14 19048 1 1 50 VAL HG23 H 6.692 5.599 1.810 1.00 . A A . 54 VAL HG23 1 1
14 19049 1 1 50 VAL N N 4.149 5.374 4.991 1.00 . A A . 54 VAL N 1 1
14 19050 1 1 50 VAL O O 6.006 4.407 6.943 1.00 . A A . 54 VAL O 1 1
14 19051 1 1 51 ASP C C 7.647 0.811 6.491 1.00 . A A . 55 ASP C 1 1
14 19052 1 1 51 ASP CA C 6.426 1.604 6.985 1.00 . A A . 55 ASP CA 1 1
14 19053 1 1 51 ASP CB C 5.343 0.665 7.545 1.00 . A A . 55 ASP CB 1 1
14 19054 1 1 51 ASP CG C 4.543 1.305 8.661 1.00 . A A . 55 ASP CG 1 1
14 19055 1 1 51 ASP H H 5.625 1.942 5.062 1.00 . A A . 55 ASP H 1 1
14 19056 1 1 51 ASP HA H 6.744 2.283 7.762 1.00 . A A . 55 ASP HA 1 1
14 19057 1 1 51 ASP HB2 H 4.659 0.394 6.749 1.00 . A A . 55 ASP HB2 1 1
14 19058 1 1 51 ASP HB3 H 5.814 -0.230 7.930 1.00 . A A . 55 ASP HB3 1 1
14 19059 1 1 51 ASP N N 5.886 2.402 5.886 1.00 . A A . 55 ASP N 1 1
14 19060 1 1 51 ASP O O 7.538 -0.362 6.108 1.00 . A A . 55 ASP O 1 1
14 19061 1 1 51 ASP OD1 O 3.788 2.260 8.380 1.00 . A A . 55 ASP OD1 1 1
14 19062 1 1 51 ASP OD2 O 4.670 0.853 9.819 1.00 . A A . 55 ASP OD2 1 1
14 19063 1 1 52 SER C C 10.684 -0.095 7.056 1.00 . A A . 56 SER C 1 1
14 19064 1 1 52 SER CA C 10.075 0.875 6.030 1.00 . A A . 56 SER CA 1 1
14 19065 1 1 52 SER CB C 11.085 1.979 5.701 1.00 . A A . 56 SER CB 1 1
14 19066 1 1 52 SER H H 8.823 2.406 6.799 1.00 . A A . 56 SER H 1 1
14 19067 1 1 52 SER HA H 9.863 0.325 5.126 1.00 . A A . 56 SER HA 1 1
14 19068 1 1 52 SER HB2 H 10.578 2.791 5.202 1.00 . A A . 56 SER HB2 1 1
14 19069 1 1 52 SER HB3 H 11.531 2.340 6.616 1.00 . A A . 56 SER HB3 1 1
14 19070 1 1 52 SER HG H 11.721 1.022 4.113 1.00 . A A . 56 SER HG 1 1
14 19071 1 1 52 SER N N 8.812 1.478 6.489 1.00 . A A . 56 SER N 1 1
14 19072 1 1 52 SER O O 11.662 -0.787 6.755 1.00 . A A . 56 SER O 1 1
14 19073 1 1 52 SER OG O 12.112 1.494 4.852 1.00 . A A . 56 SER OG 1 1
14 19074 1 1 53 ALA C C 9.913 -2.407 9.259 1.00 . A A . 57 ALA C 1 1
14 19075 1 1 53 ALA CA C 10.573 -1.028 9.327 1.00 . A A . 57 ALA CA 1 1
14 19076 1 1 53 ALA CB C 10.321 -0.390 10.685 1.00 . A A . 57 ALA CB 1 1
14 19077 1 1 53 ALA H H 9.320 0.429 8.429 1.00 . A A . 57 ALA H 1 1
14 19078 1 1 53 ALA HA H 11.639 -1.146 9.206 1.00 . A A . 57 ALA HA 1 1
14 19079 1 1 53 ALA HB1 H 10.681 0.628 10.676 1.00 . A A . 57 ALA HB1 1 1
14 19080 1 1 53 ALA HB2 H 10.842 -0.950 11.447 1.00 . A A . 57 ALA HB2 1 1
14 19081 1 1 53 ALA HB3 H 9.261 -0.396 10.895 1.00 . A A . 57 ALA HB3 1 1
14 19082 1 1 53 ALA N N 10.095 -0.145 8.257 1.00 . A A . 57 ALA N 1 1
14 19083 1 1 53 ALA O O 10.551 -3.420 9.562 1.00 . A A . 57 ALA O 1 1
14 19084 1 1 54 ARG C C 7.611 -4.056 7.282 1.00 . A A . 58 ARG C 1 1
14 19085 1 1 54 ARG CA C 7.871 -3.676 8.750 1.00 . A A . 58 ARG CA 1 1
14 19086 1 1 54 ARG CB C 6.540 -3.536 9.500 1.00 . A A . 58 ARG CB 1 1
14 19087 1 1 54 ARG CD C 6.265 -5.009 11.524 1.00 . A A . 58 ARG CD 1 1
14 19088 1 1 54 ARG CG C 6.676 -3.637 11.015 1.00 . A A . 58 ARG CG 1 1
14 19089 1 1 54 ARG CZ C 7.320 -5.682 13.676 1.00 . A A . 58 ARG CZ 1 1
14 19090 1 1 54 ARG H H 8.198 -1.586 8.633 1.00 . A A . 58 ARG H 1 1
14 19091 1 1 54 ARG HA H 8.449 -4.460 9.213 1.00 . A A . 58 ARG HA 1 1
14 19092 1 1 54 ARG HB2 H 6.106 -2.576 9.260 1.00 . A A . 58 ARG HB2 1 1
14 19093 1 1 54 ARG HB3 H 5.870 -4.315 9.169 1.00 . A A . 58 ARG HB3 1 1
14 19094 1 1 54 ARG HD2 H 5.253 -5.209 11.207 1.00 . A A . 58 ARG HD2 1 1
14 19095 1 1 54 ARG HD3 H 6.928 -5.749 11.100 1.00 . A A . 58 ARG HD3 1 1
14 19096 1 1 54 ARG HE H 5.594 -4.688 13.491 1.00 . A A . 58 ARG HE 1 1
14 19097 1 1 54 ARG HG2 H 7.706 -3.459 11.284 1.00 . A A . 58 ARG HG2 1 1
14 19098 1 1 54 ARG HG3 H 6.047 -2.888 11.477 1.00 . A A . 58 ARG HG3 1 1
14 19099 1 1 54 ARG HH11 H 8.394 -6.249 12.054 1.00 . A A . 58 ARG HH11 1 1
14 19100 1 1 54 ARG HH12 H 9.077 -6.688 13.585 1.00 . A A . 58 ARG HH12 1 1
14 19101 1 1 54 ARG HH21 H 6.509 -5.270 15.481 1.00 . A A . 58 ARG HH21 1 1
14 19102 1 1 54 ARG HH22 H 8.010 -6.134 15.521 1.00 . A A . 58 ARG HH22 1 1
14 19103 1 1 54 ARG N N 8.636 -2.431 8.861 1.00 . A A . 58 ARG N 1 1
14 19104 1 1 54 ARG NE N 6.331 -5.094 12.988 1.00 . A A . 58 ARG NE 1 1
14 19105 1 1 54 ARG NH1 N 8.349 -6.254 13.054 1.00 . A A . 58 ARG NH1 1 1
14 19106 1 1 54 ARG NH2 N 7.277 -5.697 15.002 1.00 . A A . 58 ARG NH2 1 1
14 19107 1 1 54 ARG O O 6.936 -5.054 7.004 1.00 . A A . 58 ARG O 1 1
14 19108 1 1 55 GLU C C 6.540 -3.347 4.448 1.00 . A A . 59 GLU C 1 1
14 19109 1 1 55 GLU CA C 8.012 -3.473 4.880 1.00 . A A . 59 GLU CA 1 1
14 19110 1 1 55 GLU CB C 8.608 -4.829 4.444 1.00 . A A . 59 GLU CB 1 1
14 19111 1 1 55 GLU CD C 10.537 -4.459 2.853 1.00 . A A . 59 GLU CD 1 1
14 19112 1 1 55 GLU CG C 10.118 -4.799 4.271 1.00 . A A . 59 GLU CG 1 1
14 19113 1 1 55 GLU H H 8.710 -2.498 6.641 1.00 . A A . 59 GLU H 1 1
14 19114 1 1 55 GLU HA H 8.564 -2.686 4.385 1.00 . A A . 59 GLU HA 1 1
14 19115 1 1 55 GLU HB2 H 8.364 -5.571 5.191 1.00 . A A . 59 GLU HB2 1 1
14 19116 1 1 55 GLU HB3 H 8.163 -5.119 3.503 1.00 . A A . 59 GLU HB3 1 1
14 19117 1 1 55 GLU HG2 H 10.529 -4.054 4.938 1.00 . A A . 59 GLU HG2 1 1
14 19118 1 1 55 GLU HG3 H 10.519 -5.772 4.525 1.00 . A A . 59 GLU HG3 1 1
14 19119 1 1 55 GLU N N 8.170 -3.259 6.341 1.00 . A A . 59 GLU N 1 1
14 19120 1 1 55 GLU O O 6.024 -4.149 3.657 1.00 . A A . 59 GLU O 1 1
14 19121 1 1 55 GLU OE1 O 10.312 -5.293 1.949 1.00 . A A . 59 GLU OE1 1 1
14 19122 1 1 55 GLU OE2 O 11.092 -3.360 2.646 1.00 . A A . 59 GLU OE2 1 1
14 19123 1 1 56 VAL C C 4.295 -0.541 4.346 1.00 . A A . 60 VAL C 1 1
14 19124 1 1 56 VAL CA C 4.472 -2.029 4.691 1.00 . A A . 60 VAL CA 1 1
14 19125 1 1 56 VAL CB C 3.539 -2.384 5.892 1.00 . A A . 60 VAL CB 1 1
14 19126 1 1 56 VAL CG1 C 2.132 -2.695 5.412 1.00 . A A . 60 VAL CG1 1 1
14 19127 1 1 56 VAL CG2 C 4.071 -3.553 6.721 1.00 . A A . 60 VAL CG2 1 1
14 19128 1 1 56 VAL H H 6.365 -1.716 5.591 1.00 . A A . 60 VAL H 1 1
14 19129 1 1 56 VAL HA H 4.179 -2.625 3.838 1.00 . A A . 60 VAL HA 1 1
14 19130 1 1 56 VAL HB H 3.483 -1.517 6.529 1.00 . A A . 60 VAL HB 1 1
14 19131 1 1 56 VAL HG11 H 1.522 -2.986 6.253 1.00 . A A . 60 VAL HG11 1 1
14 19132 1 1 56 VAL HG12 H 2.167 -3.500 4.694 1.00 . A A . 60 VAL HG12 1 1
14 19133 1 1 56 VAL HG13 H 1.710 -1.815 4.948 1.00 . A A . 60 VAL HG13 1 1
14 19134 1 1 56 VAL HG21 H 3.245 -4.166 7.050 1.00 . A A . 60 VAL HG21 1 1
14 19135 1 1 56 VAL HG22 H 4.603 -3.174 7.580 1.00 . A A . 60 VAL HG22 1 1
14 19136 1 1 56 VAL HG23 H 4.741 -4.147 6.117 1.00 . A A . 60 VAL HG23 1 1
14 19137 1 1 56 VAL N N 5.883 -2.312 4.980 1.00 . A A . 60 VAL N 1 1
14 19138 1 1 56 VAL O O 5.205 0.258 4.559 1.00 . A A . 60 VAL O 1 1
14 19139 1 1 57 CYS C C 1.302 1.400 3.353 1.00 . A A . 61 CYS C 1 1
14 19140 1 1 57 CYS CA C 2.803 1.198 3.426 1.00 . A A . 61 CYS CA 1 1
14 19141 1 1 57 CYS CB C 3.421 1.593 2.081 1.00 . A A . 61 CYS CB 1 1
14 19142 1 1 57 CYS H H 2.461 -0.888 3.608 1.00 . A A . 61 CYS H 1 1
14 19143 1 1 57 CYS HA H 3.201 1.847 4.192 1.00 . A A . 61 CYS HA 1 1
14 19144 1 1 57 CYS HB2 H 3.413 0.740 1.417 1.00 . A A . 61 CYS HB2 1 1
14 19145 1 1 57 CYS HB3 H 2.832 2.388 1.645 1.00 . A A . 61 CYS HB3 1 1
14 19146 1 1 57 CYS HG H 5.576 1.833 3.416 1.00 . A A . 61 CYS HG 1 1
14 19147 1 1 57 CYS N N 3.125 -0.190 3.786 1.00 . A A . 61 CYS N 1 1
14 19148 1 1 57 CYS O O 0.567 0.496 2.943 1.00 . A A . 61 CYS O 1 1
14 19149 1 1 57 CYS SG S 5.120 2.183 2.223 1.00 . A A . 61 CYS SG 1 1
14 19150 1 1 58 LEU C C -0.821 3.724 2.441 1.00 . A A . 62 LEU C 1 1
14 19151 1 1 58 LEU CA C -0.553 2.941 3.705 1.00 . A A . 62 LEU CA 1 1
14 19152 1 1 58 LEU CB C -0.988 3.766 4.927 1.00 . A A . 62 LEU CB 1 1
14 19153 1 1 58 LEU CD1 C -3.416 3.045 4.527 1.00 . A A . 62 LEU CD1 1 1
14 19154 1 1 58 LEU CD2 C -2.173 2.241 6.558 1.00 . A A . 62 LEU CD2 1 1
14 19155 1 1 58 LEU CG C -2.348 3.389 5.574 1.00 . A A . 62 LEU CG 1 1
14 19156 1 1 58 LEU H H 1.503 3.255 4.074 1.00 . A A . 62 LEU H 1 1
14 19157 1 1 58 LEU HA H -1.122 2.022 3.674 1.00 . A A . 62 LEU HA 1 1
14 19158 1 1 58 LEU HB2 H -0.218 3.682 5.681 1.00 . A A . 62 LEU HB2 1 1
14 19159 1 1 58 LEU HB3 H -1.046 4.797 4.617 1.00 . A A . 62 LEU HB3 1 1
14 19160 1 1 58 LEU HD11 H -4.373 3.426 4.847 1.00 . A A . 62 LEU HD11 1 1
14 19161 1 1 58 LEU HD12 H -3.474 1.973 4.408 1.00 . A A . 62 LEU HD12 1 1
14 19162 1 1 58 LEU HD13 H -3.150 3.495 3.580 1.00 . A A . 62 LEU HD13 1 1
14 19163 1 1 58 LEU HD21 H -2.107 2.634 7.562 1.00 . A A . 62 LEU HD21 1 1
14 19164 1 1 58 LEU HD22 H -1.267 1.701 6.324 1.00 . A A . 62 LEU HD22 1 1
14 19165 1 1 58 LEU HD23 H -3.019 1.575 6.488 1.00 . A A . 62 LEU HD23 1 1
14 19166 1 1 58 LEU HG H -2.708 4.242 6.132 1.00 . A A . 62 LEU HG 1 1
14 19167 1 1 58 LEU N N 0.859 2.592 3.753 1.00 . A A . 62 LEU N 1 1
14 19168 1 1 58 LEU O O -0.064 4.634 2.099 1.00 . A A . 62 LEU O 1 1
14 19169 1 1 59 VAL C C -3.743 4.295 0.428 1.00 . A A . 63 VAL C 1 1
14 19170 1 1 59 VAL CA C -2.246 4.005 0.497 1.00 . A A . 63 VAL CA 1 1
14 19171 1 1 59 VAL CB C -1.770 3.161 -0.743 1.00 . A A . 63 VAL CB 1 1
14 19172 1 1 59 VAL CG1 C -1.148 1.837 -0.327 1.00 . A A . 63 VAL CG1 1 1
14 19173 1 1 59 VAL CG2 C -2.884 2.910 -1.744 1.00 . A A . 63 VAL CG2 1 1
14 19174 1 1 59 VAL H H -2.459 2.636 2.094 1.00 . A A . 63 VAL H 1 1
14 19175 1 1 59 VAL HA H -1.722 4.948 0.466 1.00 . A A . 63 VAL HA 1 1
14 19176 1 1 59 VAL HB H -1.007 3.724 -1.250 1.00 . A A . 63 VAL HB 1 1
14 19177 1 1 59 VAL HG11 H -1.683 1.443 0.522 1.00 . A A . 63 VAL HG11 1 1
14 19178 1 1 59 VAL HG12 H -0.113 1.992 -0.060 1.00 . A A . 63 VAL HG12 1 1
14 19179 1 1 59 VAL HG13 H -1.208 1.140 -1.146 1.00 . A A . 63 VAL HG13 1 1
14 19180 1 1 59 VAL HG21 H -2.459 2.569 -2.674 1.00 . A A . 63 VAL HG21 1 1
14 19181 1 1 59 VAL HG22 H -3.428 3.828 -1.906 1.00 . A A . 63 VAL HG22 1 1
14 19182 1 1 59 VAL HG23 H -3.553 2.157 -1.353 1.00 . A A . 63 VAL HG23 1 1
14 19183 1 1 59 VAL N N -1.892 3.359 1.751 1.00 . A A . 63 VAL N 1 1
14 19184 1 1 59 VAL O O -4.569 3.491 0.874 1.00 . A A . 63 VAL O 1 1
14 19185 1 1 60 GLN C C -5.888 5.437 -1.727 1.00 . A A . 64 GLN C 1 1
14 19186 1 1 60 GLN CA C -5.450 5.882 -0.334 1.00 . A A . 64 GLN CA 1 1
14 19187 1 1 60 GLN CB C -5.592 7.406 -0.187 1.00 . A A . 64 GLN CB 1 1
14 19188 1 1 60 GLN CD C -7.054 8.721 1.421 1.00 . A A . 64 GLN CD 1 1
14 19189 1 1 60 GLN CG C -7.009 7.871 0.164 1.00 . A A . 64 GLN CG 1 1
14 19190 1 1 60 GLN H H -3.345 6.048 -0.441 1.00 . A A . 64 GLN H 1 1
14 19191 1 1 60 GLN HA H -6.055 5.383 0.415 1.00 . A A . 64 GLN HA 1 1
14 19192 1 1 60 GLN HB2 H -4.924 7.740 0.592 1.00 . A A . 64 GLN HB2 1 1
14 19193 1 1 60 GLN HB3 H -5.303 7.871 -1.118 1.00 . A A . 64 GLN HB3 1 1
14 19194 1 1 60 GLN HE21 H -8.237 7.390 2.306 1.00 . A A . 64 GLN HE21 1 1
14 19195 1 1 60 GLN HE22 H -7.826 8.775 3.253 1.00 . A A . 64 GLN HE22 1 1
14 19196 1 1 60 GLN HG2 H -7.402 8.453 -0.659 1.00 . A A . 64 GLN HG2 1 1
14 19197 1 1 60 GLN HG3 H -7.634 7.001 0.315 1.00 . A A . 64 GLN HG3 1 1
14 19198 1 1 60 GLN N N -4.067 5.460 -0.138 1.00 . A A . 64 GLN N 1 1
14 19199 1 1 60 GLN NE2 N -7.779 8.248 2.428 1.00 . A A . 64 GLN NE2 1 1
14 19200 1 1 60 GLN O O -5.143 5.607 -2.696 1.00 . A A . 64 GLN O 1 1
14 19201 1 1 60 GLN OE1 O -6.449 9.793 1.485 1.00 . A A . 64 GLN OE1 1 1
14 19202 1 1 61 PHE C C -8.626 5.265 -3.734 1.00 . A A . 65 PHE C 1 1
14 19203 1 1 61 PHE CA C -7.588 4.353 -3.083 1.00 . A A . 65 PHE CA 1 1
14 19204 1 1 61 PHE CB C -8.133 2.945 -2.836 1.00 . A A . 65 PHE CB 1 1
14 19205 1 1 61 PHE CD1 C -6.583 1.919 -1.126 1.00 . A A . 65 PHE CD1 1 1
14 19206 1 1 61 PHE CD2 C -6.475 1.152 -3.371 1.00 . A A . 65 PHE CD2 1 1
14 19207 1 1 61 PHE CE1 C -5.574 1.047 -0.776 1.00 . A A . 65 PHE CE1 1 1
14 19208 1 1 61 PHE CE2 C -5.468 0.280 -3.028 1.00 . A A . 65 PHE CE2 1 1
14 19209 1 1 61 PHE CG C -7.048 1.978 -2.433 1.00 . A A . 65 PHE CG 1 1
14 19210 1 1 61 PHE CZ C -5.017 0.226 -1.730 1.00 . A A . 65 PHE CZ 1 1
14 19211 1 1 61 PHE H H -7.640 4.797 -1.020 1.00 . A A . 65 PHE H 1 1
14 19212 1 1 61 PHE HA H -6.746 4.275 -3.753 1.00 . A A . 65 PHE HA 1 1
14 19213 1 1 61 PHE HB2 H -8.868 2.979 -2.043 1.00 . A A . 65 PHE HB2 1 1
14 19214 1 1 61 PHE HB3 H -8.594 2.576 -3.742 1.00 . A A . 65 PHE HB3 1 1
14 19215 1 1 61 PHE HD1 H -7.021 2.565 -0.378 1.00 . A A . 65 PHE HD1 1 1
14 19216 1 1 61 PHE HD2 H -6.829 1.191 -4.381 1.00 . A A . 65 PHE HD2 1 1
14 19217 1 1 61 PHE HE1 H -5.216 1.009 0.247 1.00 . A A . 65 PHE HE1 1 1
14 19218 1 1 61 PHE HE2 H -5.028 -0.355 -3.776 1.00 . A A . 65 PHE HE2 1 1
14 19219 1 1 61 PHE HZ H -4.235 -0.461 -1.463 1.00 . A A . 65 PHE HZ 1 1
14 19220 1 1 61 PHE N N -7.085 4.876 -1.820 1.00 . A A . 65 PHE N 1 1
14 19221 1 1 61 PHE O O -9.197 6.143 -3.082 1.00 . A A . 65 PHE O 1 1
14 19222 1 1 62 GLU C C -11.194 5.909 -5.242 1.00 . A A . 66 GLU C 1 1
14 19223 1 1 62 GLU CA C -9.797 5.809 -5.865 1.00 . A A . 66 GLU CA 1 1
14 19224 1 1 62 GLU CB C -9.903 5.189 -7.253 1.00 . A A . 66 GLU CB 1 1
14 19225 1 1 62 GLU CD C -8.482 6.599 -8.814 1.00 . A A . 66 GLU CD 1 1
14 19226 1 1 62 GLU CG C -9.888 6.211 -8.382 1.00 . A A . 66 GLU CG 1 1
14 19227 1 1 62 GLU H H -8.357 4.304 -5.473 1.00 . A A . 66 GLU H 1 1
14 19228 1 1 62 GLU HA H -9.394 6.804 -5.980 1.00 . A A . 66 GLU HA 1 1
14 19229 1 1 62 GLU HB2 H -9.071 4.516 -7.393 1.00 . A A . 66 GLU HB2 1 1
14 19230 1 1 62 GLU HB3 H -10.827 4.632 -7.311 1.00 . A A . 66 GLU HB3 1 1
14 19231 1 1 62 GLU HG2 H -10.406 5.794 -9.234 1.00 . A A . 66 GLU HG2 1 1
14 19232 1 1 62 GLU HG3 H -10.404 7.102 -8.049 1.00 . A A . 66 GLU HG3 1 1
14 19233 1 1 62 GLU N N -8.851 5.032 -5.043 1.00 . A A . 66 GLU N 1 1
14 19234 1 1 62 GLU O O -11.810 6.977 -5.283 1.00 . A A . 66 GLU O 1 1
14 19235 1 1 62 GLU OE1 O -7.699 5.697 -9.183 1.00 . A A . 66 GLU OE1 1 1
14 19236 1 1 62 GLU OE2 O -8.170 7.809 -8.795 1.00 . A A . 66 GLU OE2 1 1
14 19237 1 1 63 ASP C C -12.931 5.198 -2.550 1.00 . A A . 67 ASP C 1 1
14 19238 1 1 63 ASP CA C -13.010 4.787 -4.046 1.00 . A A . 67 ASP CA 1 1
14 19239 1 1 63 ASP CB C -13.651 3.403 -4.263 1.00 . A A . 67 ASP CB 1 1
14 19240 1 1 63 ASP CG C -15.109 3.325 -3.833 1.00 . A A . 67 ASP CG 1 1
14 19241 1 1 63 ASP H H -11.156 3.959 -4.678 1.00 . A A . 67 ASP H 1 1
14 19242 1 1 63 ASP HA H -13.608 5.524 -4.561 1.00 . A A . 67 ASP HA 1 1
14 19243 1 1 63 ASP HB2 H -13.607 3.172 -5.314 1.00 . A A . 67 ASP HB2 1 1
14 19244 1 1 63 ASP HB3 H -13.086 2.662 -3.722 1.00 . A A . 67 ASP HB3 1 1
14 19245 1 1 63 ASP N N -11.688 4.796 -4.669 1.00 . A A . 67 ASP N 1 1
14 19246 1 1 63 ASP O O -13.691 4.706 -1.708 1.00 . A A . 67 ASP O 1 1
14 19247 1 1 63 ASP OD1 O -15.964 3.914 -4.525 1.00 . A A . 67 ASP OD1 1 1
14 19248 1 1 63 ASP OD2 O -15.391 2.673 -2.805 1.00 . A A . 67 ASP OD2 1 1
14 19249 1 1 64 ASP C C -11.623 5.604 0.199 1.00 . A A . 68 ASP C 1 1
14 19250 1 1 64 ASP CA C -11.780 6.688 -0.885 1.00 . A A . 68 ASP CA 1 1
14 19251 1 1 64 ASP CB C -12.907 7.672 -0.518 1.00 . A A . 68 ASP CB 1 1
14 19252 1 1 64 ASP CG C -12.750 9.014 -1.207 1.00 . A A . 68 ASP CG 1 1
14 19253 1 1 64 ASP H H -11.412 6.456 -2.965 1.00 . A A . 68 ASP H 1 1
14 19254 1 1 64 ASP HA H -10.855 7.244 -0.923 1.00 . A A . 68 ASP HA 1 1
14 19255 1 1 64 ASP HB2 H -13.857 7.248 -0.812 1.00 . A A . 68 ASP HB2 1 1
14 19256 1 1 64 ASP HB3 H -12.903 7.832 0.550 1.00 . A A . 68 ASP HB3 1 1
14 19257 1 1 64 ASP N N -11.994 6.132 -2.244 1.00 . A A . 68 ASP N 1 1
14 19258 1 1 64 ASP O O -12.391 5.555 1.171 1.00 . A A . 68 ASP O 1 1
14 19259 1 1 64 ASP OD1 O -12.024 9.875 -0.668 1.00 . A A . 68 ASP OD1 1 1
14 19260 1 1 64 ASP OD2 O -13.350 9.202 -2.286 1.00 . A A . 68 ASP OD2 1 1
14 19261 1 1 65 SER C C -8.921 3.707 1.470 1.00 . A A . 69 SER C 1 1
14 19262 1 1 65 SER CA C -10.356 3.665 0.973 1.00 . A A . 69 SER CA 1 1
14 19263 1 1 65 SER CB C -10.635 2.295 0.342 1.00 . A A . 69 SER CB 1 1
14 19264 1 1 65 SER H H -10.056 4.824 -0.776 1.00 . A A . 69 SER H 1 1
14 19265 1 1 65 SER HA H -11.018 3.800 1.815 1.00 . A A . 69 SER HA 1 1
14 19266 1 1 65 SER HB2 H -11.354 2.410 -0.453 1.00 . A A . 69 SER HB2 1 1
14 19267 1 1 65 SER HB3 H -9.711 1.879 -0.059 1.00 . A A . 69 SER HB3 1 1
14 19268 1 1 65 SER HG H -10.643 1.442 2.106 1.00 . A A . 69 SER HG 1 1
14 19269 1 1 65 SER N N -10.624 4.739 0.018 1.00 . A A . 69 SER N 1 1
14 19270 1 1 65 SER O O -7.981 3.773 0.673 1.00 . A A . 69 SER O 1 1
14 19271 1 1 65 SER OG O -11.161 1.393 1.299 1.00 . A A . 69 SER OG 1 1
14 19272 1 1 66 GLN C C -7.124 2.220 3.767 1.00 . A A . 70 GLN C 1 1
14 19273 1 1 66 GLN CA C -7.443 3.667 3.416 1.00 . A A . 70 GLN CA 1 1
14 19274 1 1 66 GLN CB C -7.386 4.568 4.659 1.00 . A A . 70 GLN CB 1 1
14 19275 1 1 66 GLN CD C -5.248 5.909 4.386 1.00 . A A . 70 GLN CD 1 1
14 19276 1 1 66 GLN CG C -6.765 5.935 4.397 1.00 . A A . 70 GLN CG 1 1
14 19277 1 1 66 GLN H H -9.557 3.696 3.371 1.00 . A A . 70 GLN H 1 1
14 19278 1 1 66 GLN HA H -6.725 4.016 2.686 1.00 . A A . 70 GLN HA 1 1
14 19279 1 1 66 GLN HB2 H -8.391 4.717 5.026 1.00 . A A . 70 GLN HB2 1 1
14 19280 1 1 66 GLN HB3 H -6.803 4.073 5.422 1.00 . A A . 70 GLN HB3 1 1
14 19281 1 1 66 GLN HE21 H -5.242 5.806 2.399 1.00 . A A . 70 GLN HE21 1 1
14 19282 1 1 66 GLN HE22 H -3.684 5.818 3.158 1.00 . A A . 70 GLN HE22 1 1
14 19283 1 1 66 GLN HG2 H -7.108 6.293 3.437 1.00 . A A . 70 GLN HG2 1 1
14 19284 1 1 66 GLN HG3 H -7.089 6.613 5.171 1.00 . A A . 70 GLN HG3 1 1
14 19285 1 1 66 GLN N N -8.762 3.692 2.798 1.00 . A A . 70 GLN N 1 1
14 19286 1 1 66 GLN NE2 N -4.666 5.837 3.194 1.00 . A A . 70 GLN NE2 1 1
14 19287 1 1 66 GLN O O -7.506 1.710 4.828 1.00 . A A . 70 GLN O 1 1
14 19288 1 1 66 GLN OE1 O -4.607 5.953 5.437 1.00 . A A . 70 GLN OE1 1 1
14 19289 1 1 67 PHE C C -4.588 -0.047 3.027 1.00 . A A . 71 PHE C 1 1
14 19290 1 1 67 PHE CA C -6.097 0.156 2.974 1.00 . A A . 71 PHE CA 1 1
14 19291 1 1 67 PHE CB C -6.724 -0.600 1.785 1.00 . A A . 71 PHE CB 1 1
14 19292 1 1 67 PHE CD1 C -8.842 -1.023 3.162 1.00 . A A . 71 PHE CD1 1 1
14 19293 1 1 67 PHE CD2 C -8.498 -2.255 1.150 1.00 . A A . 71 PHE CD2 1 1
14 19294 1 1 67 PHE CE1 C -10.040 -1.680 3.363 1.00 . A A . 71 PHE CE1 1 1
14 19295 1 1 67 PHE CE2 C -9.697 -2.914 1.348 1.00 . A A . 71 PHE CE2 1 1
14 19296 1 1 67 PHE CG C -8.047 -1.305 2.048 1.00 . A A . 71 PHE CG 1 1
14 19297 1 1 67 PHE CZ C -10.467 -2.627 2.455 1.00 . A A . 71 PHE CZ 1 1
14 19298 1 1 67 PHE H H -6.133 2.048 2.038 1.00 . A A . 71 PHE H 1 1
14 19299 1 1 67 PHE HA H -6.524 -0.209 3.892 1.00 . A A . 71 PHE HA 1 1
14 19300 1 1 67 PHE HB2 H -6.914 0.116 0.999 1.00 . A A . 71 PHE HB2 1 1
14 19301 1 1 67 PHE HB3 H -6.017 -1.333 1.414 1.00 . A A . 71 PHE HB3 1 1
14 19302 1 1 67 PHE HD1 H -8.518 -0.281 3.873 1.00 . A A . 71 PHE HD1 1 1
14 19303 1 1 67 PHE HD2 H -7.904 -2.475 0.278 1.00 . A A . 71 PHE HD2 1 1
14 19304 1 1 67 PHE HE1 H -10.643 -1.452 4.229 1.00 . A A . 71 PHE HE1 1 1
14 19305 1 1 67 PHE HE2 H -10.030 -3.655 0.635 1.00 . A A . 71 PHE HE2 1 1
14 19306 1 1 67 PHE HZ H -11.404 -3.142 2.610 1.00 . A A . 71 PHE HZ 1 1
14 19307 1 1 67 PHE N N -6.433 1.563 2.841 1.00 . A A . 71 PHE N 1 1
14 19308 1 1 67 PHE O O -3.859 0.390 2.130 1.00 . A A . 71 PHE O 1 1
14 19309 1 1 68 LEU C C -2.249 -2.126 3.401 1.00 . A A . 72 LEU C 1 1
14 19310 1 1 68 LEU CA C -2.700 -0.995 4.305 1.00 . A A . 72 LEU CA 1 1
14 19311 1 1 68 LEU CB C -2.348 -1.355 5.779 1.00 . A A . 72 LEU CB 1 1
14 19312 1 1 68 LEU CD1 C -4.492 -0.902 7.037 1.00 . A A . 72 LEU CD1 1 1
14 19313 1 1 68 LEU CD2 C -4.102 -3.189 6.073 1.00 . A A . 72 LEU CD2 1 1
14 19314 1 1 68 LEU CG C -3.450 -1.952 6.692 1.00 . A A . 72 LEU CG 1 1
14 19315 1 1 68 LEU H H -4.773 -1.032 4.767 1.00 . A A . 72 LEU H 1 1
14 19316 1 1 68 LEU HA H -2.158 -0.100 4.029 1.00 . A A . 72 LEU HA 1 1
14 19317 1 1 68 LEU HB2 H -1.538 -2.070 5.750 1.00 . A A . 72 LEU HB2 1 1
14 19318 1 1 68 LEU HB3 H -1.979 -0.458 6.256 1.00 . A A . 72 LEU HB3 1 1
14 19319 1 1 68 LEU HD11 H -4.523 -0.161 6.250 1.00 . A A . 72 LEU HD11 1 1
14 19320 1 1 68 LEU HD12 H -4.226 -0.426 7.968 1.00 . A A . 72 LEU HD12 1 1
14 19321 1 1 68 LEU HD13 H -5.458 -1.370 7.129 1.00 . A A . 72 LEU HD13 1 1
14 19322 1 1 68 LEU HD21 H -3.997 -4.026 6.747 1.00 . A A . 72 LEU HD21 1 1
14 19323 1 1 68 LEU HD22 H -3.616 -3.419 5.135 1.00 . A A . 72 LEU HD22 1 1
14 19324 1 1 68 LEU HD23 H -5.148 -2.996 5.897 1.00 . A A . 72 LEU HD23 1 1
14 19325 1 1 68 LEU HG H -2.988 -2.259 7.621 1.00 . A A . 72 LEU HG 1 1
14 19326 1 1 68 LEU N N -4.129 -0.715 4.100 1.00 . A A . 72 LEU N 1 1
14 19327 1 1 68 LEU O O -2.896 -3.174 3.322 1.00 . A A . 72 LEU O 1 1
14 19328 1 1 69 VAL C C 0.887 -3.155 2.043 1.00 . A A . 73 VAL C 1 1
14 19329 1 1 69 VAL CA C -0.590 -2.890 1.791 1.00 . A A . 73 VAL CA 1 1
14 19330 1 1 69 VAL CB C -0.766 -2.498 0.294 1.00 . A A . 73 VAL CB 1 1
14 19331 1 1 69 VAL CG1 C -0.960 -3.741 -0.572 1.00 . A A . 73 VAL CG1 1 1
14 19332 1 1 69 VAL CG2 C -1.919 -1.515 0.094 1.00 . A A . 73 VAL CG2 1 1
14 19333 1 1 69 VAL H H -0.697 -1.027 2.836 1.00 . A A . 73 VAL H 1 1
14 19334 1 1 69 VAL HA H -1.127 -3.814 1.961 1.00 . A A . 73 VAL HA 1 1
14 19335 1 1 69 VAL HB H 0.144 -2.018 -0.029 1.00 . A A . 73 VAL HB 1 1
14 19336 1 1 69 VAL HG11 H -0.694 -3.513 -1.594 1.00 . A A . 73 VAL HG11 1 1
14 19337 1 1 69 VAL HG12 H -1.989 -4.057 -0.530 1.00 . A A . 73 VAL HG12 1 1
14 19338 1 1 69 VAL HG13 H -0.323 -4.535 -0.207 1.00 . A A . 73 VAL HG13 1 1
14 19339 1 1 69 VAL HG21 H -1.786 -0.991 -0.841 1.00 . A A . 73 VAL HG21 1 1
14 19340 1 1 69 VAL HG22 H -1.928 -0.802 0.905 1.00 . A A . 73 VAL HG22 1 1
14 19341 1 1 69 VAL HG23 H -2.855 -2.050 0.077 1.00 . A A . 73 VAL HG23 1 1
14 19342 1 1 69 VAL N N -1.142 -1.893 2.719 1.00 . A A . 73 VAL N 1 1
14 19343 1 1 69 VAL O O 1.634 -2.274 2.473 1.00 . A A . 73 VAL O 1 1
14 19344 1 1 70 LEU C C 3.456 -4.546 0.623 1.00 . A A . 74 LEU C 1 1
14 19345 1 1 70 LEU CA C 2.654 -4.861 1.879 1.00 . A A . 74 LEU CA 1 1
14 19346 1 1 70 LEU CB C 2.651 -6.379 2.123 1.00 . A A . 74 LEU CB 1 1
14 19347 1 1 70 LEU CD1 C 2.512 -6.259 4.642 1.00 . A A . 74 LEU CD1 1 1
14 19348 1 1 70 LEU CD2 C 3.187 -8.382 3.534 1.00 . A A . 74 LEU CD2 1 1
14 19349 1 1 70 LEU CG C 3.245 -6.864 3.455 1.00 . A A . 74 LEU CG 1 1
14 19350 1 1 70 LEU H H 0.610 -5.023 1.395 1.00 . A A . 74 LEU H 1 1
14 19351 1 1 70 LEU HA H 3.099 -4.362 2.726 1.00 . A A . 74 LEU HA 1 1
14 19352 1 1 70 LEU HB2 H 1.629 -6.722 2.070 1.00 . A A . 74 LEU HB2 1 1
14 19353 1 1 70 LEU HB3 H 3.205 -6.844 1.321 1.00 . A A . 74 LEU HB3 1 1
14 19354 1 1 70 LEU HD11 H 2.222 -7.043 5.323 1.00 . A A . 74 LEU HD11 1 1
14 19355 1 1 70 LEU HD12 H 1.630 -5.741 4.290 1.00 . A A . 74 LEU HD12 1 1
14 19356 1 1 70 LEU HD13 H 3.163 -5.562 5.146 1.00 . A A . 74 LEU HD13 1 1
14 19357 1 1 70 LEU HD21 H 3.256 -8.799 2.540 1.00 . A A . 74 LEU HD21 1 1
14 19358 1 1 70 LEU HD22 H 2.255 -8.685 3.987 1.00 . A A . 74 LEU HD22 1 1
14 19359 1 1 70 LEU HD23 H 4.011 -8.744 4.133 1.00 . A A . 74 LEU HD23 1 1
14 19360 1 1 70 LEU HG H 4.280 -6.565 3.513 1.00 . A A . 74 LEU HG 1 1
14 19361 1 1 70 LEU N N 1.281 -4.393 1.735 1.00 . A A . 74 LEU N 1 1
14 19362 1 1 70 LEU O O 2.925 -4.631 -0.487 1.00 . A A . 74 LEU O 1 1
14 19363 1 1 71 TRP C C 5.751 -5.036 -1.331 1.00 . A A . 75 TRP C 1 1
14 19364 1 1 71 TRP CA C 5.642 -3.874 -0.327 1.00 . A A . 75 TRP CA 1 1
14 19365 1 1 71 TRP CB C 7.043 -3.499 0.189 1.00 . A A . 75 TRP CB 1 1
14 19366 1 1 71 TRP CD1 C 6.099 -1.590 1.666 1.00 . A A . 75 TRP CD1 1 1
14 19367 1 1 71 TRP CD2 C 8.287 -1.405 1.206 1.00 . A A . 75 TRP CD2 1 1
14 19368 1 1 71 TRP CE2 C 7.899 -0.317 2.010 1.00 . A A . 75 TRP CE2 1 1
14 19369 1 1 71 TRP CE3 C 9.626 -1.494 0.799 1.00 . A A . 75 TRP CE3 1 1
14 19370 1 1 71 TRP CG C 7.117 -2.215 0.989 1.00 . A A . 75 TRP CG 1 1
14 19371 1 1 71 TRP CH2 C 10.092 0.557 2.003 1.00 . A A . 75 TRP CH2 1 1
14 19372 1 1 71 TRP CZ2 C 8.795 0.670 2.414 1.00 . A A . 75 TRP CZ2 1 1
14 19373 1 1 71 TRP CZ3 C 10.512 -0.512 1.202 1.00 . A A . 75 TRP CZ3 1 1
14 19374 1 1 71 TRP H H 5.093 -4.157 1.716 1.00 . A A . 75 TRP H 1 1
14 19375 1 1 71 TRP HA H 5.224 -3.020 -0.839 1.00 . A A . 75 TRP HA 1 1
14 19376 1 1 71 TRP HB2 H 7.405 -4.293 0.819 1.00 . A A . 75 TRP HB2 1 1
14 19377 1 1 71 TRP HB3 H 7.708 -3.398 -0.658 1.00 . A A . 75 TRP HB3 1 1
14 19378 1 1 71 TRP HD1 H 5.079 -1.951 1.706 1.00 . A A . 75 TRP HD1 1 1
14 19379 1 1 71 TRP HE1 H 6.023 0.164 2.810 1.00 . A A . 75 TRP HE1 1 1
14 19380 1 1 71 TRP HE3 H 9.970 -2.310 0.181 1.00 . A A . 75 TRP HE3 1 1
14 19381 1 1 71 TRP HH2 H 10.817 1.302 2.297 1.00 . A A . 75 TRP HH2 1 1
14 19382 1 1 71 TRP HZ2 H 8.488 1.499 3.032 1.00 . A A . 75 TRP HZ2 1 1
14 19383 1 1 71 TRP HZ3 H 11.548 -0.564 0.897 1.00 . A A . 75 TRP HZ3 1 1
14 19384 1 1 71 TRP N N 4.741 -4.201 0.800 1.00 . A A . 75 TRP N 1 1
14 19385 1 1 71 TRP NE1 N 6.563 -0.452 2.273 1.00 . A A . 75 TRP NE1 1 1
14 19386 1 1 71 TRP O O 6.232 -4.855 -2.453 1.00 . A A . 75 TRP O 1 1
14 19387 1 1 72 LYS C C 4.064 -7.493 -2.624 1.00 . A A . 76 LYS C 1 1
14 19388 1 1 72 LYS CA C 5.305 -7.437 -1.725 1.00 . A A . 76 LYS CA 1 1
14 19389 1 1 72 LYS CB C 5.354 -8.678 -0.825 1.00 . A A . 76 LYS CB 1 1
14 19390 1 1 72 LYS CD C 6.476 -9.691 1.201 1.00 . A A . 76 LYS CD 1 1
14 19391 1 1 72 LYS CE C 6.409 -8.878 2.493 1.00 . A A . 76 LYS CE 1 1
14 19392 1 1 72 LYS CG C 6.644 -8.800 -0.028 1.00 . A A . 76 LYS CG 1 1
14 19393 1 1 72 LYS H H 4.937 -6.282 0.012 1.00 . A A . 76 LYS H 1 1
14 19394 1 1 72 LYS HA H 6.188 -7.414 -2.346 1.00 . A A . 76 LYS HA 1 1
14 19395 1 1 72 LYS HB2 H 4.529 -8.635 -0.130 1.00 . A A . 76 LYS HB2 1 1
14 19396 1 1 72 LYS HB3 H 5.249 -9.560 -1.440 1.00 . A A . 76 LYS HB3 1 1
14 19397 1 1 72 LYS HD2 H 5.563 -10.258 1.100 1.00 . A A . 76 LYS HD2 1 1
14 19398 1 1 72 LYS HD3 H 7.315 -10.370 1.259 1.00 . A A . 76 LYS HD3 1 1
14 19399 1 1 72 LYS HE2 H 5.648 -8.114 2.391 1.00 . A A . 76 LYS HE2 1 1
14 19400 1 1 72 LYS HE3 H 6.140 -9.542 3.301 1.00 . A A . 76 LYS HE3 1 1
14 19401 1 1 72 LYS HG2 H 7.403 -9.218 -0.666 1.00 . A A . 76 LYS HG2 1 1
14 19402 1 1 72 LYS HG3 H 6.948 -7.814 0.294 1.00 . A A . 76 LYS HG3 1 1
14 19403 1 1 72 LYS HZ1 H 7.659 -7.207 2.620 1.00 . A A . 76 LYS HZ1 1 1
14 19404 1 1 72 LYS HZ2 H 8.472 -8.643 2.246 1.00 . A A . 76 LYS HZ2 1 1
14 19405 1 1 72 LYS HZ3 H 7.937 -8.360 3.825 1.00 . A A . 76 LYS HZ3 1 1
14 19406 1 1 72 LYS N N 5.297 -6.223 -0.900 1.00 . A A . 76 LYS N 1 1
14 19407 1 1 72 LYS NZ N 7.711 -8.227 2.819 1.00 . A A . 76 LYS NZ 1 1
14 19408 1 1 72 LYS O O 4.143 -7.910 -3.783 1.00 . A A . 76 LYS O 1 1
14 19409 1 1 73 ASP C C 1.439 -5.721 -3.542 1.00 . A A . 77 ASP C 1 1
14 19410 1 1 73 ASP CA C 1.639 -7.039 -2.778 1.00 . A A . 77 ASP CA 1 1
14 19411 1 1 73 ASP CB C 0.489 -7.234 -1.785 1.00 . A A . 77 ASP CB 1 1
14 19412 1 1 73 ASP CG C 0.013 -8.672 -1.723 1.00 . A A . 77 ASP CG 1 1
14 19413 1 1 73 ASP H H 2.950 -6.765 -1.132 1.00 . A A . 77 ASP H 1 1
14 19414 1 1 73 ASP HA H 1.633 -7.853 -3.483 1.00 . A A . 77 ASP HA 1 1
14 19415 1 1 73 ASP HB2 H 0.820 -6.940 -0.802 1.00 . A A . 77 ASP HB2 1 1
14 19416 1 1 73 ASP HB3 H -0.342 -6.609 -2.080 1.00 . A A . 77 ASP HB3 1 1
14 19417 1 1 73 ASP N N 2.924 -7.066 -2.063 1.00 . A A . 77 ASP N 1 1
14 19418 1 1 73 ASP O O 0.381 -5.494 -4.141 1.00 . A A . 77 ASP O 1 1
14 19419 1 1 73 ASP OD1 O -0.809 -9.063 -2.578 1.00 . A A . 77 ASP OD1 1 1
14 19420 1 1 73 ASP OD2 O 0.462 -9.407 -0.819 1.00 . A A . 77 ASP OD2 1 1
14 19421 1 1 74 ILE C C 3.207 -3.564 -5.504 1.00 . A A . 78 ILE C 1 1
14 19422 1 1 74 ILE CA C 2.407 -3.566 -4.193 1.00 . A A . 78 ILE CA 1 1
14 19423 1 1 74 ILE CB C 2.902 -2.433 -3.244 1.00 . A A . 78 ILE CB 1 1
14 19424 1 1 74 ILE CD1 C 2.506 -1.605 -0.846 1.00 . A A . 78 ILE CD1 1 1
14 19425 1 1 74 ILE CG1 C 1.923 -2.285 -2.066 1.00 . A A . 78 ILE CG1 1 1
14 19426 1 1 74 ILE CG2 C 3.046 -1.098 -3.984 1.00 . A A . 78 ILE CG2 1 1
14 19427 1 1 74 ILE H H 3.290 -5.122 -3.059 1.00 . A A . 78 ILE H 1 1
14 19428 1 1 74 ILE HA H 1.371 -3.370 -4.422 1.00 . A A . 78 ILE HA 1 1
14 19429 1 1 74 ILE HB H 3.873 -2.714 -2.861 1.00 . A A . 78 ILE HB 1 1
14 19430 1 1 74 ILE HD11 H 1.944 -0.708 -0.637 1.00 . A A . 78 ILE HD11 1 1
14 19431 1 1 74 ILE HD12 H 3.536 -1.351 -1.038 1.00 . A A . 78 ILE HD12 1 1
14 19432 1 1 74 ILE HD13 H 2.448 -2.275 -0.004 1.00 . A A . 78 ILE HD13 1 1
14 19433 1 1 74 ILE HG12 H 1.069 -1.710 -2.385 1.00 . A A . 78 ILE HG12 1 1
14 19434 1 1 74 ILE HG13 H 1.596 -3.268 -1.761 1.00 . A A . 78 ILE HG13 1 1
14 19435 1 1 74 ILE HG21 H 2.658 -0.304 -3.364 1.00 . A A . 78 ILE HG21 1 1
14 19436 1 1 74 ILE HG22 H 2.490 -1.142 -4.909 1.00 . A A . 78 ILE HG22 1 1
14 19437 1 1 74 ILE HG23 H 4.087 -0.911 -4.200 1.00 . A A . 78 ILE HG23 1 1
14 19438 1 1 74 ILE N N 2.469 -4.868 -3.529 1.00 . A A . 78 ILE N 1 1
14 19439 1 1 74 ILE O O 4.288 -4.152 -5.590 1.00 . A A . 78 ILE O 1 1
14 19440 1 1 75 SER C C 3.200 -1.276 -8.272 1.00 . A A . 79 SER C 1 1
14 19441 1 1 75 SER CA C 3.260 -2.751 -7.829 1.00 . A A . 79 SER CA 1 1
14 19442 1 1 75 SER CB C 2.551 -3.647 -8.857 1.00 . A A . 79 SER CB 1 1
14 19443 1 1 75 SER H H 1.767 -2.472 -6.361 1.00 . A A . 79 SER H 1 1
14 19444 1 1 75 SER HA H 4.293 -3.052 -7.746 1.00 . A A . 79 SER HA 1 1
14 19445 1 1 75 SER HB2 H 1.880 -4.317 -8.343 1.00 . A A . 79 SER HB2 1 1
14 19446 1 1 75 SER HB3 H 1.986 -3.030 -9.548 1.00 . A A . 79 SER HB3 1 1
14 19447 1 1 75 SER HG H 3.348 -5.349 -9.412 1.00 . A A . 79 SER HG 1 1
14 19448 1 1 75 SER N N 2.640 -2.890 -6.512 1.00 . A A . 79 SER N 1 1
14 19449 1 1 75 SER O O 2.118 -0.783 -8.597 1.00 . A A . 79 SER O 1 1
14 19450 1 1 75 SER OG O 3.487 -4.416 -9.593 1.00 . A A . 79 SER OG 1 1
14 19451 1 1 76 PRO C C 3.729 1.136 -10.067 1.00 . A A . 80 PRO C 1 1
14 19452 1 1 76 PRO CA C 4.363 0.902 -8.689 1.00 . A A . 80 PRO CA 1 1
14 19453 1 1 76 PRO CB C 5.854 1.251 -8.707 1.00 . A A . 80 PRO CB 1 1
14 19454 1 1 76 PRO CD C 5.702 -0.968 -7.858 1.00 . A A . 80 PRO CD 1 1
14 19455 1 1 76 PRO CG C 6.455 0.325 -7.712 1.00 . A A . 80 PRO CG 1 1
14 19456 1 1 76 PRO HA H 3.857 1.521 -7.962 1.00 . A A . 80 PRO HA 1 1
14 19457 1 1 76 PRO HB2 H 6.254 1.087 -9.697 1.00 . A A . 80 PRO HB2 1 1
14 19458 1 1 76 PRO HB3 H 5.992 2.283 -8.422 1.00 . A A . 80 PRO HB3 1 1
14 19459 1 1 76 PRO HD2 H 6.156 -1.589 -8.616 1.00 . A A . 80 PRO HD2 1 1
14 19460 1 1 76 PRO HD3 H 5.662 -1.489 -6.912 1.00 . A A . 80 PRO HD3 1 1
14 19461 1 1 76 PRO HG2 H 7.504 0.179 -7.930 1.00 . A A . 80 PRO HG2 1 1
14 19462 1 1 76 PRO HG3 H 6.328 0.724 -6.715 1.00 . A A . 80 PRO HG3 1 1
14 19463 1 1 76 PRO N N 4.347 -0.524 -8.275 1.00 . A A . 80 PRO N 1 1
14 19464 1 1 76 PRO O O 4.148 0.546 -11.068 1.00 . A A . 80 PRO O 1 1
14 19465 1 1 77 ALA C C 2.754 3.303 -12.206 1.00 . A A . 81 ALA C 1 1
14 19466 1 1 77 ALA CA C 1.971 2.334 -11.317 1.00 . A A . 81 ALA CA 1 1
14 19467 1 1 77 ALA CB C 0.613 2.923 -10.964 1.00 . A A . 81 ALA CB 1 1
14 19468 1 1 77 ALA H H 2.431 2.427 -9.250 1.00 . A A . 81 ALA H 1 1
14 19469 1 1 77 ALA HA H 1.803 1.414 -11.860 1.00 . A A . 81 ALA HA 1 1
14 19470 1 1 77 ALA HB1 H 0.734 3.661 -10.184 1.00 . A A . 81 ALA HB1 1 1
14 19471 1 1 77 ALA HB2 H -0.043 2.138 -10.618 1.00 . A A . 81 ALA HB2 1 1
14 19472 1 1 77 ALA HB3 H 0.185 3.391 -11.838 1.00 . A A . 81 ALA HB3 1 1
14 19473 1 1 77 ALA N N 2.705 2.002 -10.090 1.00 . A A . 81 ALA N 1 1
14 19474 1 1 77 ALA O O 3.179 4.371 -11.752 1.00 . A A . 81 ALA O 1 1
14 19475 1 1 78 ALA C C 2.892 3.845 -15.751 1.00 . A A . 82 ALA C 1 1
14 19476 1 1 78 ALA CA C 3.671 3.728 -14.444 1.00 . A A . 82 ALA CA 1 1
14 19477 1 1 78 ALA CB C 5.052 3.142 -14.701 1.00 . A A . 82 ALA CB 1 1
14 19478 1 1 78 ALA H H 2.580 2.047 -13.757 1.00 . A A . 82 ALA H 1 1
14 19479 1 1 78 ALA HA H 3.795 4.715 -14.022 1.00 . A A . 82 ALA HA 1 1
14 19480 1 1 78 ALA HB1 H 5.542 3.706 -15.481 1.00 . A A . 82 ALA HB1 1 1
14 19481 1 1 78 ALA HB2 H 4.955 2.111 -15.009 1.00 . A A . 82 ALA HB2 1 1
14 19482 1 1 78 ALA HB3 H 5.639 3.195 -13.797 1.00 . A A . 82 ALA HB3 1 1
14 19483 1 1 78 ALA N N 2.942 2.912 -13.471 1.00 . A A . 82 ALA N 1 1
14 19484 1 1 78 ALA O O 2.273 2.877 -16.200 1.00 . A A . 82 ALA O 1 1
14 19485 1 1 79 LEU C C 0.738 5.062 -17.559 1.00 . A A . 83 LEU C 1 1
14 19486 1 1 79 LEU CA C 2.241 5.355 -17.634 1.00 . A A . 83 LEU CA 1 1
14 19487 1 1 79 LEU CB C 2.864 4.582 -18.811 1.00 . A A . 83 LEU CB 1 1
14 19488 1 1 79 LEU CD1 C 5.349 4.299 -18.997 1.00 . A A . 83 LEU CD1 1 1
14 19489 1 1 79 LEU CD2 C 4.065 5.330 -20.879 1.00 . A A . 83 LEU CD2 1 1
14 19490 1 1 79 LEU CG C 4.162 5.173 -19.369 1.00 . A A . 83 LEU CG 1 1
14 19491 1 1 79 LEU H H 3.454 5.764 -15.933 1.00 . A A . 83 LEU H 1 1
14 19492 1 1 79 LEU HA H 2.364 6.413 -17.816 1.00 . A A . 83 LEU HA 1 1
14 19493 1 1 79 LEU HB2 H 3.066 3.573 -18.482 1.00 . A A . 83 LEU HB2 1 1
14 19494 1 1 79 LEU HB3 H 2.140 4.542 -19.611 1.00 . A A . 83 LEU HB3 1 1
14 19495 1 1 79 LEU HD11 H 6.266 4.824 -19.218 1.00 . A A . 83 LEU HD11 1 1
14 19496 1 1 79 LEU HD12 H 5.313 3.381 -19.565 1.00 . A A . 83 LEU HD12 1 1
14 19497 1 1 79 LEU HD13 H 5.311 4.070 -17.942 1.00 . A A . 83 LEU HD13 1 1
14 19498 1 1 79 LEU HD21 H 3.281 6.033 -21.118 1.00 . A A . 83 LEU HD21 1 1
14 19499 1 1 79 LEU HD22 H 3.841 4.373 -21.328 1.00 . A A . 83 LEU HD22 1 1
14 19500 1 1 79 LEU HD23 H 5.006 5.696 -21.264 1.00 . A A . 83 LEU HD23 1 1
14 19501 1 1 79 LEU HG H 4.322 6.151 -18.939 1.00 . A A . 83 LEU HG 1 1
14 19502 1 1 79 LEU N N 2.934 5.049 -16.359 1.00 . A A . 83 LEU N 1 1
14 19503 2 2 1 ALA C C -17.780 -5.371 -7.871 1.00 . B B . 331 ALA C 1 1
14 19504 2 2 1 ALA CA C -17.237 -5.835 -6.525 1.00 . B B . 331 ALA CA 1 1
14 19505 2 2 1 ALA CB C -16.132 -4.902 -6.053 1.00 . B B . 331 ALA CB 1 1
14 19506 2 2 1 ALA HA H -18.035 -5.803 -5.798 1.00 . B B . 331 ALA HA 1 1
14 19507 2 2 1 ALA HB1 H -16.471 -3.878 -6.120 1.00 . B B . 331 ALA HB1 1 1
14 19508 2 2 1 ALA HB2 H -15.259 -5.033 -6.675 1.00 . B B . 331 ALA HB2 1 1
14 19509 2 2 1 ALA HB3 H -15.880 -5.130 -5.028 1.00 . B B . 331 ALA HB3 1 1
14 19510 2 2 1 ALA N N -16.733 -7.231 -6.604 1.00 . B B . 331 ALA N 1 1
14 19511 2 2 1 ALA O O -17.138 -5.567 -8.908 1.00 . B B . 331 ALA O 1 1
14 19512 2 2 2 THR C C -19.388 -2.745 -9.216 1.00 . B B . 332 THR C 1 1
14 19513 2 2 2 THR CA C -19.617 -4.252 -9.055 1.00 . B B . 332 THR CA 1 1
14 19514 2 2 2 THR CB C -21.145 -4.585 -9.077 1.00 . B B . 332 THR CB 1 1
14 19515 2 2 2 THR CG2 C -21.882 -4.069 -7.835 1.00 . B B . 332 THR CG2 1 1
14 19516 2 2 2 THR H H -19.415 -4.635 -6.980 1.00 . B B . 332 THR H 1 1
14 19517 2 2 2 THR HA H -19.157 -4.754 -9.896 1.00 . B B . 332 THR HA 1 1
14 19518 2 2 2 THR HB H -21.249 -5.661 -9.107 1.00 . B B . 332 THR HB 1 1
14 19519 2 2 2 THR HG1 H -21.342 -4.412 -11.034 1.00 . B B . 332 THR HG1 1 1
14 19520 2 2 2 THR HG21 H -21.912 -2.990 -7.857 1.00 . B B . 332 THR HG21 1 1
14 19521 2 2 2 THR HG22 H -21.363 -4.397 -6.946 1.00 . B B . 332 THR HG22 1 1
14 19522 2 2 2 THR HG23 H -22.889 -4.459 -7.827 1.00 . B B . 332 THR HG23 1 1
14 19523 2 2 2 THR N N -18.966 -4.755 -7.842 1.00 . B B . 332 THR N 1 1
14 19524 2 2 2 THR O O -19.388 -2.002 -8.230 1.00 . B B . 332 THR O 1 1
14 19525 2 2 2 THR OG1 O -21.758 -4.040 -10.253 1.00 . B B . 332 THR OG1 1 1
14 19526 2 2 3 GLY C C -17.517 -0.615 -11.107 1.00 . B B . 333 GLY C 1 1
14 19527 2 2 3 GLY CA C -18.963 -0.906 -10.759 1.00 . B B . 333 GLY CA 1 1
14 19528 2 2 3 GLY H H -19.210 -2.963 -11.201 1.00 . B B . 333 GLY H 1 1
14 19529 2 2 3 GLY HA2 H -19.588 -0.615 -11.590 1.00 . B B . 333 GLY HA2 1 1
14 19530 2 2 3 GLY HA3 H -19.239 -0.322 -9.894 1.00 . B B . 333 GLY HA3 1 1
14 19531 2 2 3 GLY N N -19.195 -2.314 -10.466 1.00 . B B . 333 GLY N 1 1
14 19532 2 2 3 GLY O O -16.622 -1.398 -10.769 1.00 . B B . 333 GLY O 1 1
14 19533 2 2 4 GLY C C -15.469 2.154 -11.460 1.00 . B B . 334 GLY C 1 1
14 19534 2 2 4 GLY CA C -15.946 0.907 -12.180 1.00 . B B . 334 GLY CA 1 1
14 19535 2 2 4 GLY H H -18.050 1.089 -12.018 1.00 . B B . 334 GLY H 1 1
14 19536 2 2 4 GLY HA2 H -15.269 0.097 -11.959 1.00 . B B . 334 GLY HA2 1 1
14 19537 2 2 4 GLY HA3 H -15.935 1.092 -13.243 1.00 . B B . 334 GLY HA3 1 1
14 19538 2 2 4 GLY N N -17.292 0.515 -11.785 1.00 . B B . 334 GLY N 1 1
14 19539 2 2 4 GLY O O -15.737 3.272 -11.909 1.00 . B B . 334 GLY O 1 1
14 19540 2 2 5 VAL C C -12.735 3.272 -9.818 1.00 . B B . 335 VAL C 1 1
14 19541 2 2 5 VAL CA C -14.231 3.063 -9.545 1.00 . B B . 335 VAL CA 1 1
14 19542 2 2 5 VAL CB C -14.477 2.879 -8.019 1.00 . B B . 335 VAL CB 1 1
14 19543 2 2 5 VAL CG1 C -15.799 3.508 -7.618 1.00 . B B . 335 VAL CG1 1 1
14 19544 2 2 5 VAL CG2 C -14.434 1.406 -7.595 1.00 . B B . 335 VAL CG2 1 1
14 19545 2 2 5 VAL H H -14.589 1.034 -10.051 1.00 . B B . 335 VAL H 1 1
14 19546 2 2 5 VAL HA H -14.754 3.957 -9.858 1.00 . B B . 335 VAL HA 1 1
14 19547 2 2 5 VAL HB H -13.691 3.403 -7.495 1.00 . B B . 335 VAL HB 1 1
14 19548 2 2 5 VAL HG11 H -16.017 3.265 -6.589 1.00 . B B . 335 VAL HG11 1 1
14 19549 2 2 5 VAL HG12 H -16.586 3.125 -8.252 1.00 . B B . 335 VAL HG12 1 1
14 19550 2 2 5 VAL HG13 H -15.736 4.580 -7.730 1.00 . B B . 335 VAL HG13 1 1
14 19551 2 2 5 VAL HG21 H -15.421 0.977 -7.687 1.00 . B B . 335 VAL HG21 1 1
14 19552 2 2 5 VAL HG22 H -14.104 1.333 -6.569 1.00 . B B . 335 VAL HG22 1 1
14 19553 2 2 5 VAL HG23 H -13.748 0.868 -8.232 1.00 . B B . 335 VAL HG23 1 1
14 19554 2 2 5 VAL N N -14.761 1.954 -10.345 1.00 . B B . 335 VAL N 1 1
14 19555 2 2 5 VAL O O -12.366 4.182 -10.565 1.00 . B B . 335 VAL O 1 1
14 19556 2 2 6 . C C -10.002 2.418 -10.865 1.00 . B B . 336 M3L C 1 1
14 19557 2 2 6 . CA C -10.411 2.497 -9.391 1.00 . B B . 336 M3L CA 1 1
14 19558 2 2 6 . CB C -9.713 1.379 -8.602 1.00 . B B . 336 M3L CB 1 1
14 19559 2 2 6 . CD C -10.711 0.612 -6.427 1.00 . B B . 336 M3L CD 1 1
14 19560 2 2 6 . CE C -11.162 1.141 -5.054 1.00 . B B . 336 M3L CE 1 1
14 19561 2 2 6 . CG C -9.753 1.578 -7.093 1.00 . B B . 336 M3L CG 1 1
14 19562 2 2 6 . CM1 C -9.540 -0.133 -3.641 1.00 . B B . 336 M3L CM1 1 1
14 19563 2 2 6 . CM2 C -11.763 -1.061 -4.126 1.00 . B B . 336 M3L CM2 1 1
14 19564 2 2 6 . CM3 C -11.474 0.828 -2.656 1.00 . B B . 336 M3L CM3 1 1
14 19565 2 2 6 . H H -12.243 1.765 -8.573 1.00 . B B . 336 M3L H 1 1
14 19566 2 2 6 . HA H -10.084 3.446 -9.007 1.00 . B B . 336 M3L HA 1 1
14 19567 2 2 6 . HB2 H -8.678 1.333 -8.911 1.00 . B B . 336 M3L HB2 1 1
14 19568 2 2 6 . HB3 H -10.187 0.435 -8.833 1.00 . B B . 336 M3L HB3 1 1
14 19569 2 2 6 . HD2 H -10.219 -0.340 -6.296 1.00 . B B . 336 M3L HD2 1 1
14 19570 2 2 6 . HD3 H -11.580 0.487 -7.058 1.00 . B B . 336 M3L HD3 1 1
14 19571 2 2 6 . HE2 H -12.208 1.388 -5.126 1.00 . B B . 336 M3L HE2 1 1
14 19572 2 2 6 . HE3 H -10.608 2.039 -4.838 1.00 . B B . 336 M3L HE3 1 1
14 19573 2 2 6 . HG2 H -10.077 2.585 -6.887 1.00 . B B . 336 M3L HG2 1 1
14 19574 2 2 6 . HG3 H -8.768 1.429 -6.683 1.00 . B B . 336 M3L HG3 1 1
14 19575 2 2 6 . HM11 H -9.383 -1.162 -3.353 1.00 . B B . 336 M3L HM11 1 1
14 19576 2 2 6 . HM12 H -9.110 0.467 -2.850 1.00 . B B . 336 M3L HM12 1 1
14 19577 2 2 6 . HM13 H -8.920 0.038 -4.509 1.00 . B B . 336 M3L HM13 1 1
14 19578 2 2 6 . HM21 H -12.680 -0.867 -4.664 1.00 . B B . 336 M3L HM21 1 1
14 19579 2 2 6 . HM22 H -12.048 -1.552 -3.211 1.00 . B B . 336 M3L HM22 1 1
14 19580 2 2 6 . HM23 H -11.218 -1.788 -4.707 1.00 . B B . 336 M3L HM23 1 1
14 19581 2 2 6 . HM31 H -11.213 1.875 -2.605 1.00 . B B . 336 M3L HM31 1 1
14 19582 2 2 6 . HM32 H -11.079 0.373 -1.759 1.00 . B B . 336 M3L HM32 1 1
14 19583 2 2 6 . HM33 H -12.548 0.780 -2.566 1.00 . B B . 336 M3L HM33 1 1
14 19584 2 2 6 . N N -11.878 2.427 -9.206 1.00 . B B . 336 M3L N 1 1
14 19585 2 2 6 . NZ N -10.976 0.183 -3.888 1.00 . B B . 336 M3L NZ 1 1
14 19586 2 2 6 . O O -10.748 1.898 -11.699 1.00 . B B . 336 M3L O 1 1
14 19587 2 2 7 LYS C C -6.839 2.356 -12.572 1.00 . B B . 337 LYS C 1 1
14 19588 2 2 7 LYS CA C -8.270 2.959 -12.531 1.00 . B B . 337 LYS CA 1 1
14 19589 2 2 7 LYS CB C -8.269 4.403 -13.074 1.00 . B B . 337 LYS CB 1 1
14 19590 2 2 7 LYS CD C -9.801 6.077 -11.901 1.00 . B B . 337 LYS CD 1 1
14 19591 2 2 7 LYS CE C -9.497 7.505 -12.339 1.00 . B B . 337 LYS CE 1 1
14 19592 2 2 7 LYS CG C -9.642 5.086 -13.062 1.00 . B B . 337 LYS CG 1 1
14 19593 2 2 7 LYS H H -8.269 3.337 -10.443 1.00 . B B . 337 LYS H 1 1
14 19594 2 2 7 LYS HA H -8.920 2.353 -13.146 1.00 . B B . 337 LYS HA 1 1
14 19595 2 2 7 LYS HB2 H -7.591 4.996 -12.479 1.00 . B B . 337 LYS HB2 1 1
14 19596 2 2 7 LYS HB3 H -7.910 4.386 -14.093 1.00 . B B . 337 LYS HB3 1 1
14 19597 2 2 7 LYS HD2 H -10.821 6.035 -11.548 1.00 . B B . 337 LYS HD2 1 1
14 19598 2 2 7 LYS HD3 H -9.131 5.805 -11.091 1.00 . B B . 337 LYS HD3 1 1
14 19599 2 2 7 LYS HE2 H -8.637 7.492 -12.993 1.00 . B B . 337 LYS HE2 1 1
14 19600 2 2 7 LYS HE3 H -10.349 7.893 -12.876 1.00 . B B . 337 LYS HE3 1 1
14 19601 2 2 7 LYS HG2 H -9.774 5.621 -13.991 1.00 . B B . 337 LYS HG2 1 1
14 19602 2 2 7 LYS HG3 H -10.404 4.324 -12.979 1.00 . B B . 337 LYS HG3 1 1
14 19603 2 2 7 LYS HZ1 H -8.208 8.681 -11.189 1.00 . B B . 337 LYS HZ1 1 1
14 19604 2 2 7 LYS HZ2 H -9.403 7.892 -10.288 1.00 . B B . 337 LYS HZ2 1 1
14 19605 2 2 7 LYS HZ3 H -9.801 9.245 -11.222 1.00 . B B . 337 LYS HZ3 1 1
14 19606 2 2 7 LYS N N -8.806 2.946 -11.164 1.00 . B B . 337 LYS N 1 1
14 19607 2 2 7 LYS NZ N -9.208 8.394 -11.180 1.00 . B B . 337 LYS NZ 1 1
14 19608 2 2 7 LYS O O -5.891 3.033 -12.995 1.00 . B B . 337 LYS O 1 1
14 19609 2 2 8 PRO C C -4.859 -0.147 -13.463 1.00 . B B . 338 PRO C 1 1
14 19610 2 2 8 PRO CA C -5.327 0.408 -12.114 1.00 . B B . 338 PRO CA 1 1
14 19611 2 2 8 PRO CB C -5.530 -0.761 -11.120 1.00 . B B . 338 PRO CB 1 1
14 19612 2 2 8 PRO CD C -7.669 0.151 -11.596 1.00 . B B . 338 PRO CD 1 1
14 19613 2 2 8 PRO CG C -6.889 -0.578 -10.545 1.00 . B B . 338 PRO CG 1 1
14 19614 2 2 8 PRO HA H -4.569 1.070 -11.733 1.00 . B B . 338 PRO HA 1 1
14 19615 2 2 8 PRO HB2 H -5.461 -1.696 -11.656 1.00 . B B . 338 PRO HB2 1 1
14 19616 2 2 8 PRO HB3 H -4.770 -0.725 -10.356 1.00 . B B . 338 PRO HB3 1 1
14 19617 2 2 8 PRO HD2 H -8.025 -0.535 -12.352 1.00 . B B . 338 PRO HD2 1 1
14 19618 2 2 8 PRO HD3 H -8.489 0.698 -11.155 1.00 . B B . 338 PRO HD3 1 1
14 19619 2 2 8 PRO HG2 H -7.338 -1.538 -10.336 1.00 . B B . 338 PRO HG2 1 1
14 19620 2 2 8 PRO HG3 H -6.819 0.012 -9.647 1.00 . B B . 338 PRO HG3 1 1
14 19621 2 2 8 PRO N N -6.650 1.067 -12.139 1.00 . B B . 338 PRO N 1 1
14 19622 2 2 8 PRO O O -5.383 0.201 -14.524 1.00 . B B . 338 PRO O 1 1
14 19623 2 2 9 HIS C C -4.218 -2.382 -15.435 1.00 . B B . 339 HIS C 1 1
14 19624 2 2 9 HIS CA C -3.205 -1.718 -14.488 1.00 . B B . 339 HIS CA 1 1
14 19625 2 2 9 HIS CB C -2.294 -2.789 -13.882 1.00 . B B . 339 HIS CB 1 1
14 19626 2 2 9 HIS CD2 C 0.225 -3.335 -13.854 1.00 . B B . 339 HIS CD2 1 1
14 19627 2 2 9 HIS CE1 C 0.745 -2.681 -15.883 1.00 . B B . 339 HIS CE1 1 1
14 19628 2 2 9 HIS CG C -0.905 -2.872 -14.435 1.00 . B B . 339 HIS CG 1 1
14 19629 2 2 9 HIS H H -3.505 -1.215 -12.467 1.00 . B B . 339 HIS H 1 1
14 19630 2 2 9 HIS HA H -2.606 -1.012 -15.037 1.00 . B B . 339 HIS HA 1 1
14 19631 2 2 9 HIS HB2 H -2.198 -2.585 -12.827 1.00 . B B . 339 HIS HB2 1 1
14 19632 2 2 9 HIS HB3 H -2.760 -3.752 -13.998 1.00 . B B . 339 HIS HB3 1 1
14 19633 2 2 9 HIS HD1 H -1.150 -2.086 -16.376 1.00 . B B . 339 HIS HD1 1 1
14 19634 2 2 9 HIS HD2 H 0.309 -3.738 -12.847 1.00 . B B . 339 HIS HD2 1 1
14 19635 2 2 9 HIS HE1 H 1.304 -2.462 -16.781 1.00 . B B . 339 HIS HE1 1 1
14 19636 2 2 9 HIS HE2 H 2.187 -3.370 -14.601 1.00 . B B . 339 HIS HE2 1 1
14 19637 2 2 9 HIS N N -3.845 -1.022 -13.366 1.00 . B B . 339 HIS N 1 1
14 19638 2 2 9 HIS ND1 N -0.547 -2.468 -15.705 1.00 . B B . 339 HIS ND1 1 1
14 19639 2 2 9 HIS NE2 N 1.237 -3.205 -14.774 1.00 . B B . 339 HIS NE2 1 1
14 19640 2 2 9 HIS O O -4.031 -2.377 -16.655 1.00 . B B . 339 HIS O 1 1
14 19641 2 2 10 ARG C C -5.812 -4.791 -16.456 1.00 . B B . 340 ARG C 1 1
14 19642 2 2 10 ARG CA C -6.370 -3.646 -15.591 1.00 . B B . 340 ARG CA 1 1
14 19643 2 2 10 ARG CB C -7.195 -2.660 -16.441 1.00 . B B . 340 ARG CB 1 1
14 19644 2 2 10 ARG CD C -9.458 -1.710 -16.989 1.00 . B B . 340 ARG CD 1 1
14 19645 2 2 10 ARG CG C -8.667 -2.618 -16.062 1.00 . B B . 340 ARG CG 1 1
14 19646 2 2 10 ARG CZ C -11.806 -0.924 -16.724 1.00 . B B . 340 ARG CZ 1 1
14 19647 2 2 10 ARG H H -5.367 -2.902 -13.872 1.00 . B B . 340 ARG H 1 1
14 19648 2 2 10 ARG HA H -7.025 -4.086 -14.852 1.00 . B B . 340 ARG HA 1 1
14 19649 2 2 10 ARG HB2 H -6.785 -1.668 -16.320 1.00 . B B . 340 ARG HB2 1 1
14 19650 2 2 10 ARG HB3 H -7.120 -2.947 -17.480 1.00 . B B . 340 ARG HB3 1 1
14 19651 2 2 10 ARG HD2 H -9.222 -0.682 -16.753 1.00 . B B . 340 ARG HD2 1 1
14 19652 2 2 10 ARG HD3 H -9.171 -1.919 -18.009 1.00 . B B . 340 ARG HD3 1 1
14 19653 2 2 10 ARG HE H -11.228 -2.836 -16.847 1.00 . B B . 340 ARG HE 1 1
14 19654 2 2 10 ARG HG2 H -9.072 -3.617 -16.122 1.00 . B B . 340 ARG HG2 1 1
14 19655 2 2 10 ARG HG3 H -8.756 -2.252 -15.050 1.00 . B B . 340 ARG HG3 1 1
14 19656 2 2 10 ARG HH11 H -10.469 0.595 -16.818 1.00 . B B . 340 ARG HH11 1 1
14 19657 2 2 10 ARG HH12 H -12.123 1.075 -16.628 1.00 . B B . 340 ARG HH12 1 1
14 19658 2 2 10 ARG HH21 H -13.383 -2.182 -16.598 1.00 . B B . 340 ARG HH21 1 1
14 19659 2 2 10 ARG HH22 H -13.769 -0.497 -16.504 1.00 . B B . 340 ARG HH22 1 1
14 19660 2 2 10 ARG N N -5.294 -2.952 -14.847 1.00 . B B . 340 ARG N 1 1
14 19661 2 2 10 ARG NE N -10.904 -1.910 -16.850 1.00 . B B . 340 ARG NE 1 1
14 19662 2 2 10 ARG NH1 N -11.435 0.355 -16.724 1.00 . B B . 340 ARG NH1 1 1
14 19663 2 2 10 ARG NH2 N -13.091 -1.227 -16.599 1.00 . B B . 340 ARG NH2 1 1
14 19664 2 2 10 ARG O O -5.633 -4.650 -17.674 1.00 . B B . 340 ARG O 1 1
14 19665 2 2 11 TYR C C -6.082 -8.130 -16.721 1.00 . B B . 341 TYR C 1 1
14 19666 2 2 11 TYR CA C -4.987 -7.099 -16.465 1.00 . B B . 341 TYR CA 1 1
14 19667 2 2 11 TYR CB C -3.874 -7.716 -15.617 1.00 . B B . 341 TYR CB 1 1
14 19668 2 2 11 TYR CD1 C -2.772 -9.580 -16.906 1.00 . B B . 341 TYR CD1 1 1
14 19669 2 2 11 TYR CD2 C -1.611 -7.508 -16.717 1.00 . B B . 341 TYR CD2 1 1
14 19670 2 2 11 TYR CE1 C -1.729 -10.102 -17.647 1.00 . B B . 341 TYR CE1 1 1
14 19671 2 2 11 TYR CE2 C -0.565 -8.022 -17.458 1.00 . B B . 341 TYR CE2 1 1
14 19672 2 2 11 TYR CG C -2.731 -8.278 -16.429 1.00 . B B . 341 TYR CG 1 1
14 19673 2 2 11 TYR CZ C -0.628 -9.318 -17.921 1.00 . B B . 341 TYR CZ 1 1
14 19674 2 2 11 TYR H H -5.679 -5.954 -14.831 1.00 . B B . 341 TYR H 1 1
14 19675 2 2 11 TYR HA H -4.574 -6.786 -17.412 1.00 . B B . 341 TYR HA 1 1
14 19676 2 2 11 TYR HB2 H -3.472 -6.961 -14.959 1.00 . B B . 341 TYR HB2 1 1
14 19677 2 2 11 TYR HB3 H -4.288 -8.520 -15.024 1.00 . B B . 341 TYR HB3 1 1
14 19678 2 2 11 TYR HD1 H -3.638 -10.188 -16.689 1.00 . B B . 341 TYR HD1 1 1
14 19679 2 2 11 TYR HD2 H -1.565 -6.493 -16.352 1.00 . B B . 341 TYR HD2 1 1
14 19680 2 2 11 TYR HE1 H -1.780 -11.118 -18.009 1.00 . B B . 341 TYR HE1 1 1
14 19681 2 2 11 TYR HE2 H 0.297 -7.408 -17.672 1.00 . B B . 341 TYR HE2 1 1
14 19682 2 2 11 TYR HH H 0.500 -9.336 -19.477 1.00 . B B . 341 TYR HH 1 1
14 19683 2 2 11 TYR N N -5.527 -5.918 -15.798 1.00 . B B . 341 TYR N 1 1
14 19684 2 2 11 TYR OH O 0.412 -9.833 -18.661 1.00 . B B . 341 TYR OH 1 1
15 19685 1 1 1 SER C C 16.373 -24.455 -2.105 1.00 . A A . 5 SER C 1 1
15 19686 1 1 1 SER CA C 16.348 -24.931 -3.554 1.00 . A A . 5 SER CA 1 1
15 19687 1 1 1 SER CB C 15.636 -23.895 -4.426 1.00 . A A . 5 SER CB 1 1
15 19688 1 1 1 SER HA H 17.365 -25.043 -3.899 1.00 . A A . 5 SER HA 1 1
15 19689 1 1 1 SER HB2 H 14.593 -23.852 -4.151 1.00 . A A . 5 SER HB2 1 1
15 19690 1 1 1 SER HB3 H 16.089 -22.926 -4.274 1.00 . A A . 5 SER HB3 1 1
15 19691 1 1 1 SER HG H 14.994 -23.841 -6.277 1.00 . A A . 5 SER HG 1 1
15 19692 1 1 1 SER N N 15.671 -26.248 -3.667 1.00 . A A . 5 SER N 1 1
15 19693 1 1 1 SER O O 15.398 -24.635 -1.369 1.00 . A A . 5 SER O 1 1
15 19694 1 1 1 SER OG O 15.730 -24.233 -5.799 1.00 . A A . 5 SER OG 1 1
15 19695 1 1 2 ARG C C 17.402 -21.828 -0.292 1.00 . A A . 6 ARG C 1 1
15 19696 1 1 2 ARG CA C 17.670 -23.332 -0.347 1.00 . A A . 6 ARG CA 1 1
15 19697 1 1 2 ARG CB C 19.082 -23.649 0.197 1.00 . A A . 6 ARG CB 1 1
15 19698 1 1 2 ARG CD C 21.588 -23.604 -0.112 1.00 . A A . 6 ARG CD 1 1
15 19699 1 1 2 ARG CG C 20.237 -23.356 -0.766 1.00 . A A . 6 ARG CG 1 1
15 19700 1 1 2 ARG CZ C 22.935 -25.572 -0.827 1.00 . A A . 6 ARG CZ 1 1
15 19701 1 1 2 ARG H H 18.228 -23.741 -2.353 1.00 . A A . 6 ARG H 1 1
15 19702 1 1 2 ARG HA H 16.942 -23.828 0.278 1.00 . A A . 6 ARG HA 1 1
15 19703 1 1 2 ARG HB2 H 19.241 -23.066 1.092 1.00 . A A . 6 ARG HB2 1 1
15 19704 1 1 2 ARG HB3 H 19.121 -24.697 0.456 1.00 . A A . 6 ARG HB3 1 1
15 19705 1 1 2 ARG HD2 H 22.343 -23.057 -0.656 1.00 . A A . 6 ARG HD2 1 1
15 19706 1 1 2 ARG HD3 H 21.552 -23.247 0.907 1.00 . A A . 6 ARG HD3 1 1
15 19707 1 1 2 ARG HE H 21.416 -25.616 0.472 1.00 . A A . 6 ARG HE 1 1
15 19708 1 1 2 ARG HG2 H 20.144 -23.997 -1.629 1.00 . A A . 6 ARG HG2 1 1
15 19709 1 1 2 ARG HG3 H 20.179 -22.322 -1.075 1.00 . A A . 6 ARG HG3 1 1
15 19710 1 1 2 ARG HH11 H 23.527 -23.846 -1.709 1.00 . A A . 6 ARG HH11 1 1
15 19711 1 1 2 ARG HH12 H 24.426 -25.255 -2.163 1.00 . A A . 6 ARG HH12 1 1
15 19712 1 1 2 ARG HH21 H 22.608 -27.443 -0.137 1.00 . A A . 6 ARG HH21 1 1
15 19713 1 1 2 ARG HH22 H 23.905 -27.288 -1.274 1.00 . A A . 6 ARG HH22 1 1
15 19714 1 1 2 ARG N N 17.496 -23.847 -1.710 1.00 . A A . 6 ARG N 1 1
15 19715 1 1 2 ARG NE N 21.945 -25.027 -0.106 1.00 . A A . 6 ARG NE 1 1
15 19716 1 1 2 ARG NH1 N 23.692 -24.830 -1.633 1.00 . A A . 6 ARG NH1 1 1
15 19717 1 1 2 ARG NH2 N 23.168 -26.874 -0.739 1.00 . A A . 6 ARG NH2 1 1
15 19718 1 1 2 ARG O O 17.708 -21.101 -1.243 1.00 . A A . 6 ARG O 1 1
15 19719 1 1 3 LEU C C 17.237 -19.393 2.244 1.00 . A A . 7 LEU C 1 1
15 19720 1 1 3 LEU CA C 16.510 -19.962 1.023 1.00 . A A . 7 LEU CA 1 1
15 19721 1 1 3 LEU CB C 14.996 -19.772 1.169 1.00 . A A . 7 LEU CB 1 1
15 19722 1 1 3 LEU CD1 C 13.059 -20.818 -0.030 1.00 . A A . 7 LEU CD1 1 1
15 19723 1 1 3 LEU CD2 C 13.684 -18.444 -0.503 1.00 . A A . 7 LEU CD2 1 1
15 19724 1 1 3 LEU CG C 14.206 -19.825 -0.140 1.00 . A A . 7 LEU CG 1 1
15 19725 1 1 3 LEU H H 16.616 -22.012 1.541 1.00 . A A . 7 LEU H 1 1
15 19726 1 1 3 LEU HA H 16.844 -19.427 0.146 1.00 . A A . 7 LEU HA 1 1
15 19727 1 1 3 LEU HB2 H 14.619 -20.544 1.825 1.00 . A A . 7 LEU HB2 1 1
15 19728 1 1 3 LEU HB3 H 14.818 -18.812 1.631 1.00 . A A . 7 LEU HB3 1 1
15 19729 1 1 3 LEU HD11 H 13.456 -21.818 0.066 1.00 . A A . 7 LEU HD11 1 1
15 19730 1 1 3 LEU HD12 H 12.446 -20.759 -0.917 1.00 . A A . 7 LEU HD12 1 1
15 19731 1 1 3 LEU HD13 H 12.461 -20.584 0.837 1.00 . A A . 7 LEU HD13 1 1
15 19732 1 1 3 LEU HD21 H 14.504 -17.741 -0.519 1.00 . A A . 7 LEU HD21 1 1
15 19733 1 1 3 LEU HD22 H 12.955 -18.129 0.230 1.00 . A A . 7 LEU HD22 1 1
15 19734 1 1 3 LEU HD23 H 13.222 -18.478 -1.478 1.00 . A A . 7 LEU HD23 1 1
15 19735 1 1 3 LEU HG H 14.860 -20.156 -0.934 1.00 . A A . 7 LEU HG 1 1
15 19736 1 1 3 LEU N N 16.828 -21.375 0.827 1.00 . A A . 7 LEU N 1 1
15 19737 1 1 3 LEU O O 17.878 -18.344 2.151 1.00 . A A . 7 LEU O 1 1
15 19738 1 1 4 SER C C 17.101 -18.479 5.301 1.00 . A A . 8 SER C 1 1
15 19739 1 1 4 SER CA C 17.761 -19.723 4.683 1.00 . A A . 8 SER CA 1 1
15 19740 1 1 4 SER CB C 19.283 -19.511 4.547 1.00 . A A . 8 SER CB 1 1
15 19741 1 1 4 SER H H 16.609 -20.938 3.368 1.00 . A A . 8 SER H 1 1
15 19742 1 1 4 SER HA H 17.598 -20.548 5.363 1.00 . A A . 8 SER HA 1 1
15 19743 1 1 4 SER HB2 H 19.502 -19.110 3.569 1.00 . A A . 8 SER HB2 1 1
15 19744 1 1 4 SER HB3 H 19.616 -18.816 5.303 1.00 . A A . 8 SER HB3 1 1
15 19745 1 1 4 SER HG H 19.388 -21.468 4.545 1.00 . A A . 8 SER HG 1 1
15 19746 1 1 4 SER N N 17.134 -20.110 3.391 1.00 . A A . 8 SER N 1 1
15 19747 1 1 4 SER O O 16.685 -18.509 6.464 1.00 . A A . 8 SER O 1 1
15 19748 1 1 4 SER OG O 19.984 -20.732 4.705 1.00 . A A . 8 SER OG 1 1
15 19749 1 1 5 ARG C C 15.081 -15.899 4.243 1.00 . A A . 9 ARG C 1 1
15 19750 1 1 5 ARG CA C 16.406 -16.145 4.966 1.00 . A A . 9 ARG CA 1 1
15 19751 1 1 5 ARG CB C 17.368 -14.979 4.718 1.00 . A A . 9 ARG CB 1 1
15 19752 1 1 5 ARG CD C 19.490 -13.816 5.394 1.00 . A A . 9 ARG CD 1 1
15 19753 1 1 5 ARG CG C 18.408 -14.799 5.812 1.00 . A A . 9 ARG CG 1 1
15 19754 1 1 5 ARG CZ C 21.144 -12.310 6.482 1.00 . A A . 9 ARG CZ 1 1
15 19755 1 1 5 ARG H H 17.370 -17.448 3.605 1.00 . A A . 9 ARG H 1 1
15 19756 1 1 5 ARG HA H 16.217 -16.227 6.026 1.00 . A A . 9 ARG HA 1 1
15 19757 1 1 5 ARG HB2 H 17.885 -15.146 3.784 1.00 . A A . 9 ARG HB2 1 1
15 19758 1 1 5 ARG HB3 H 16.796 -14.066 4.643 1.00 . A A . 9 ARG HB3 1 1
15 19759 1 1 5 ARG HD2 H 20.176 -14.318 4.727 1.00 . A A . 9 ARG HD2 1 1
15 19760 1 1 5 ARG HD3 H 19.025 -12.990 4.875 1.00 . A A . 9 ARG HD3 1 1
15 19761 1 1 5 ARG HE H 20.057 -13.707 7.415 1.00 . A A . 9 ARG HE 1 1
15 19762 1 1 5 ARG HG2 H 17.921 -14.426 6.701 1.00 . A A . 9 ARG HG2 1 1
15 19763 1 1 5 ARG HG3 H 18.863 -15.756 6.022 1.00 . A A . 9 ARG HG3 1 1
15 19764 1 1 5 ARG HH11 H 20.974 -11.998 4.488 1.00 . A A . 9 ARG HH11 1 1
15 19765 1 1 5 ARG HH12 H 22.112 -10.977 5.302 1.00 . A A . 9 ARG HH12 1 1
15 19766 1 1 5 ARG HH21 H 21.552 -12.361 8.461 1.00 . A A . 9 ARG HH21 1 1
15 19767 1 1 5 ARG HH22 H 22.438 -11.184 7.550 1.00 . A A . 9 ARG HH22 1 1
15 19768 1 1 5 ARG N N 17.013 -17.398 4.517 1.00 . A A . 9 ARG N 1 1
15 19769 1 1 5 ARG NE N 20.238 -13.297 6.543 1.00 . A A . 9 ARG NE 1 1
15 19770 1 1 5 ARG NH1 N 21.434 -11.712 5.329 1.00 . A A . 9 ARG NH1 1 1
15 19771 1 1 5 ARG NH2 N 21.761 -11.919 7.588 1.00 . A A . 9 ARG NH2 1 1
15 19772 1 1 5 ARG O O 14.806 -16.520 3.211 1.00 . A A . 9 ARG O 1 1
15 19773 1 1 6 SER C C 13.124 -13.621 3.071 1.00 . A A . 10 SER C 1 1
15 19774 1 1 6 SER CA C 12.964 -14.644 4.201 1.00 . A A . 10 SER CA 1 1
15 19775 1 1 6 SER CB C 12.013 -14.111 5.282 1.00 . A A . 10 SER CB 1 1
15 19776 1 1 6 SER H H 14.546 -14.529 5.611 1.00 . A A . 10 SER H 1 1
15 19777 1 1 6 SER HA H 12.547 -15.551 3.787 1.00 . A A . 10 SER HA 1 1
15 19778 1 1 6 SER HB2 H 11.115 -13.735 4.813 1.00 . A A . 10 SER HB2 1 1
15 19779 1 1 6 SER HB3 H 11.756 -14.914 5.958 1.00 . A A . 10 SER HB3 1 1
15 19780 1 1 6 SER HG H 13.563 -13.199 6.057 1.00 . A A . 10 SER HG 1 1
15 19781 1 1 6 SER N N 14.264 -14.985 4.790 1.00 . A A . 10 SER N 1 1
15 19782 1 1 6 SER O O 13.361 -12.431 3.317 1.00 . A A . 10 SER O 1 1
15 19783 1 1 6 SER OG O 12.614 -13.064 6.023 1.00 . A A . 10 SER OG 1 1
15 19784 1 1 7 GLY C C 14.542 -13.308 0.068 1.00 . A A . 11 GLY C 1 1
15 19785 1 1 7 GLY CA C 13.144 -13.257 0.659 1.00 . A A . 11 GLY CA 1 1
15 19786 1 1 7 GLY H H 12.828 -15.067 1.713 1.00 . A A . 11 GLY H 1 1
15 19787 1 1 7 GLY HA2 H 12.436 -13.577 -0.091 1.00 . A A . 11 GLY HA2 1 1
15 19788 1 1 7 GLY HA3 H 12.920 -12.240 0.941 1.00 . A A . 11 GLY HA3 1 1
15 19789 1 1 7 GLY N N 13.008 -14.111 1.831 1.00 . A A . 11 GLY N 1 1
15 19790 1 1 7 GLY O O 15.258 -12.302 0.071 1.00 . A A . 11 GLY O 1 1
15 19791 1 1 8 ALA C C 16.225 -14.480 -2.552 1.00 . A A . 12 ALA C 1 1
15 19792 1 1 8 ALA CA C 16.245 -14.695 -1.036 1.00 . A A . 12 ALA CA 1 1
15 19793 1 1 8 ALA CB C 16.752 -16.092 -0.710 1.00 . A A . 12 ALA CB 1 1
15 19794 1 1 8 ALA H H 14.295 -15.238 -0.404 1.00 . A A . 12 ALA H 1 1
15 19795 1 1 8 ALA HA H 16.924 -13.980 -0.593 1.00 . A A . 12 ALA HA 1 1
15 19796 1 1 8 ALA HB1 H 17.833 -16.086 -0.681 1.00 . A A . 12 ALA HB1 1 1
15 19797 1 1 8 ALA HB2 H 16.416 -16.783 -1.468 1.00 . A A . 12 ALA HB2 1 1
15 19798 1 1 8 ALA HB3 H 16.369 -16.399 0.253 1.00 . A A . 12 ALA HB3 1 1
15 19799 1 1 8 ALA N N 14.922 -14.486 -0.437 1.00 . A A . 12 ALA N 1 1
15 19800 1 1 8 ALA O O 17.231 -14.063 -3.134 1.00 . A A . 12 ALA O 1 1
15 19801 1 1 9 SER C C 14.432 -13.208 -4.996 1.00 . A A . 13 SER C 1 1
15 19802 1 1 9 SER CA C 14.914 -14.617 -4.629 1.00 . A A . 13 SER CA 1 1
15 19803 1 1 9 SER CB C 13.933 -15.663 -5.168 1.00 . A A . 13 SER CB 1 1
15 19804 1 1 9 SER H H 14.319 -15.097 -2.651 1.00 . A A . 13 SER H 1 1
15 19805 1 1 9 SER HA H 15.879 -14.779 -5.086 1.00 . A A . 13 SER HA 1 1
15 19806 1 1 9 SER HB2 H 13.708 -15.443 -6.202 1.00 . A A . 13 SER HB2 1 1
15 19807 1 1 9 SER HB3 H 14.381 -16.643 -5.098 1.00 . A A . 13 SER HB3 1 1
15 19808 1 1 9 SER HG H 12.228 -14.861 -4.625 1.00 . A A . 13 SER HG 1 1
15 19809 1 1 9 SER N N 15.077 -14.770 -3.180 1.00 . A A . 13 SER N 1 1
15 19810 1 1 9 SER O O 14.900 -12.627 -5.979 1.00 . A A . 13 SER O 1 1
15 19811 1 1 9 SER OG O 12.722 -15.661 -4.430 1.00 . A A . 13 SER OG 1 1
15 19812 1 1 10 SER C C 13.036 -10.486 -3.157 1.00 . A A . 14 SER C 1 1
15 19813 1 1 10 SER CA C 12.953 -11.336 -4.426 1.00 . A A . 14 SER CA 1 1
15 19814 1 1 10 SER CB C 11.502 -11.431 -4.912 1.00 . A A . 14 SER CB 1 1
15 19815 1 1 10 SER H H 13.173 -13.193 -3.434 1.00 . A A . 14 SER H 1 1
15 19816 1 1 10 SER HA H 13.549 -10.866 -5.195 1.00 . A A . 14 SER HA 1 1
15 19817 1 1 10 SER HB2 H 11.364 -12.356 -5.451 1.00 . A A . 14 SER HB2 1 1
15 19818 1 1 10 SER HB3 H 10.838 -11.408 -4.061 1.00 . A A . 14 SER HB3 1 1
15 19819 1 1 10 SER HG H 11.374 -10.595 -6.679 1.00 . A A . 14 SER HG 1 1
15 19820 1 1 10 SER N N 13.500 -12.672 -4.196 1.00 . A A . 14 SER N 1 1
15 19821 1 1 10 SER O O 12.365 -10.772 -2.159 1.00 . A A . 14 SER O 1 1
15 19822 1 1 10 SER OG O 11.180 -10.351 -5.771 1.00 . A A . 14 SER OG 1 1
15 19823 1 1 11 LEU C C 14.155 -7.083 -2.553 1.00 . A A . 15 LEU C 1 1
15 19824 1 1 11 LEU CA C 14.073 -8.535 -2.078 1.00 . A A . 15 LEU CA 1 1
15 19825 1 1 11 LEU CB C 15.352 -8.908 -1.287 1.00 . A A . 15 LEU CB 1 1
15 19826 1 1 11 LEU CD1 C 15.232 -7.276 0.666 1.00 . A A . 15 LEU CD1 1 1
15 19827 1 1 11 LEU CD2 C 14.171 -9.541 0.883 1.00 . A A . 15 LEU CD2 1 1
15 19828 1 1 11 LEU CG C 15.315 -8.744 0.256 1.00 . A A . 15 LEU CG 1 1
15 19829 1 1 11 LEU H H 14.388 -9.293 -4.031 1.00 . A A . 15 LEU H 1 1
15 19830 1 1 11 LEU HA H 13.218 -8.636 -1.424 1.00 . A A . 15 LEU HA 1 1
15 19831 1 1 11 LEU HB2 H 15.583 -9.940 -1.502 1.00 . A A . 15 LEU HB2 1 1
15 19832 1 1 11 LEU HB3 H 16.161 -8.298 -1.665 1.00 . A A . 15 LEU HB3 1 1
15 19833 1 1 11 LEU HD11 H 14.388 -6.813 0.177 1.00 . A A . 15 LEU HD11 1 1
15 19834 1 1 11 LEU HD12 H 16.139 -6.769 0.374 1.00 . A A . 15 LEU HD12 1 1
15 19835 1 1 11 LEU HD13 H 15.109 -7.209 1.737 1.00 . A A . 15 LEU HD13 1 1
15 19836 1 1 11 LEU HD21 H 13.807 -10.266 0.170 1.00 . A A . 15 LEU HD21 1 1
15 19837 1 1 11 LEU HD22 H 13.370 -8.868 1.153 1.00 . A A . 15 LEU HD22 1 1
15 19838 1 1 11 LEU HD23 H 14.528 -10.051 1.764 1.00 . A A . 15 LEU HD23 1 1
15 19839 1 1 11 LEU HG H 16.239 -9.134 0.659 1.00 . A A . 15 LEU HG 1 1
15 19840 1 1 11 LEU N N 13.880 -9.448 -3.208 1.00 . A A . 15 LEU N 1 1
15 19841 1 1 11 LEU O O 13.520 -6.200 -1.971 1.00 . A A . 15 LEU O 1 1
15 19842 1 1 12 TRP C C 14.959 -5.516 -5.695 1.00 . A A . 16 TRP C 1 1
15 19843 1 1 12 TRP CA C 15.119 -5.508 -4.175 1.00 . A A . 16 TRP CA 1 1
15 19844 1 1 12 TRP CB C 16.492 -4.921 -3.783 1.00 . A A . 16 TRP CB 1 1
15 19845 1 1 12 TRP CD1 C 18.233 -6.627 -2.969 1.00 . A A . 16 TRP CD1 1 1
15 19846 1 1 12 TRP CD2 C 18.380 -6.154 -5.156 1.00 . A A . 16 TRP CD2 1 1
15 19847 1 1 12 TRP CE2 C 19.378 -7.093 -4.829 1.00 . A A . 16 TRP CE2 1 1
15 19848 1 1 12 TRP CE3 C 18.282 -5.711 -6.481 1.00 . A A . 16 TRP CE3 1 1
15 19849 1 1 12 TRP CG C 17.656 -5.868 -3.947 1.00 . A A . 16 TRP CG 1 1
15 19850 1 1 12 TRP CH2 C 20.150 -7.142 -7.061 1.00 . A A . 16 TRP CH2 1 1
15 19851 1 1 12 TRP CZ2 C 20.269 -7.593 -5.776 1.00 . A A . 16 TRP CZ2 1 1
15 19852 1 1 12 TRP CZ3 C 19.169 -6.209 -7.418 1.00 . A A . 16 TRP CZ3 1 1
15 19853 1 1 12 TRP H H 15.412 -7.604 -4.028 1.00 . A A . 16 TRP H 1 1
15 19854 1 1 12 TRP HA H 14.346 -4.880 -3.756 1.00 . A A . 16 TRP HA 1 1
15 19855 1 1 12 TRP HB2 H 16.688 -4.055 -4.395 1.00 . A A . 16 TRP HB2 1 1
15 19856 1 1 12 TRP HB3 H 16.457 -4.617 -2.746 1.00 . A A . 16 TRP HB3 1 1
15 19857 1 1 12 TRP HD1 H 17.913 -6.635 -1.938 1.00 . A A . 16 TRP HD1 1 1
15 19858 1 1 12 TRP HE1 H 19.835 -7.985 -2.987 1.00 . A A . 16 TRP HE1 1 1
15 19859 1 1 12 TRP HE3 H 17.532 -4.992 -6.776 1.00 . A A . 16 TRP HE3 1 1
15 19860 1 1 12 TRP HH2 H 20.821 -7.503 -7.826 1.00 . A A . 16 TRP HH2 1 1
15 19861 1 1 12 TRP HZ2 H 21.032 -8.313 -5.517 1.00 . A A . 16 TRP HZ2 1 1
15 19862 1 1 12 TRP HZ3 H 19.109 -5.877 -8.444 1.00 . A A . 16 TRP HZ3 1 1
15 19863 1 1 12 TRP N N 14.940 -6.850 -3.613 1.00 . A A . 16 TRP N 1 1
15 19864 1 1 12 TRP NE1 N 19.268 -7.364 -3.491 1.00 . A A . 16 TRP NE1 1 1
15 19865 1 1 12 TRP O O 15.194 -6.537 -6.349 1.00 . A A . 16 TRP O 1 1
15 19866 1 1 13 ASP C C 15.647 -3.682 -8.357 1.00 . A A . 17 ASP C 1 1
15 19867 1 1 13 ASP CA C 14.361 -4.196 -7.684 1.00 . A A . 17 ASP CA 1 1
15 19868 1 1 13 ASP CB C 13.208 -3.222 -7.941 1.00 . A A . 17 ASP CB 1 1
15 19869 1 1 13 ASP CG C 11.987 -3.910 -8.521 1.00 . A A . 17 ASP CG 1 1
15 19870 1 1 13 ASP H H 14.390 -3.596 -5.653 1.00 . A A . 17 ASP H 1 1
15 19871 1 1 13 ASP HA H 14.109 -5.160 -8.099 1.00 . A A . 17 ASP HA 1 1
15 19872 1 1 13 ASP HB2 H 12.925 -2.753 -7.010 1.00 . A A . 17 ASP HB2 1 1
15 19873 1 1 13 ASP HB3 H 13.535 -2.462 -8.636 1.00 . A A . 17 ASP HB3 1 1
15 19874 1 1 13 ASP N N 14.559 -4.362 -6.242 1.00 . A A . 17 ASP N 1 1
15 19875 1 1 13 ASP O O 16.510 -3.123 -7.670 1.00 . A A . 17 ASP O 1 1
15 19876 1 1 13 ASP OD1 O 11.183 -4.454 -7.735 1.00 . A A . 17 ASP OD1 1 1
15 19877 1 1 13 ASP OD2 O 11.837 -3.907 -9.761 1.00 . A A . 17 ASP OD2 1 1
15 19878 1 1 14 PRO C C 17.292 -1.898 -10.265 1.00 . A A . 18 PRO C 1 1
15 19879 1 1 14 PRO CA C 17.014 -3.395 -10.445 1.00 . A A . 18 PRO CA 1 1
15 19880 1 1 14 PRO CB C 16.697 -3.706 -11.919 1.00 . A A . 18 PRO CB 1 1
15 19881 1 1 14 PRO CD C 14.862 -4.527 -10.632 1.00 . A A . 18 PRO CD 1 1
15 19882 1 1 14 PRO CG C 15.224 -3.949 -11.968 1.00 . A A . 18 PRO CG 1 1
15 19883 1 1 14 PRO HA H 17.890 -3.952 -10.141 1.00 . A A . 18 PRO HA 1 1
15 19884 1 1 14 PRO HB2 H 16.977 -2.862 -12.532 1.00 . A A . 18 PRO HB2 1 1
15 19885 1 1 14 PRO HB3 H 17.250 -4.580 -12.232 1.00 . A A . 18 PRO HB3 1 1
15 19886 1 1 14 PRO HD2 H 13.840 -4.286 -10.379 1.00 . A A . 18 PRO HD2 1 1
15 19887 1 1 14 PRO HD3 H 15.012 -5.597 -10.629 1.00 . A A . 18 PRO HD3 1 1
15 19888 1 1 14 PRO HG2 H 14.703 -3.016 -12.127 1.00 . A A . 18 PRO HG2 1 1
15 19889 1 1 14 PRO HG3 H 14.992 -4.649 -12.756 1.00 . A A . 18 PRO HG3 1 1
15 19890 1 1 14 PRO N N 15.811 -3.858 -9.712 1.00 . A A . 18 PRO N 1 1
15 19891 1 1 14 PRO O O 16.363 -1.107 -10.079 1.00 . A A . 18 PRO O 1 1
15 19892 1 1 15 ALA C C 19.045 0.626 -11.485 1.00 . A A . 19 ALA C 1 1
15 19893 1 1 15 ALA CA C 19.001 -0.137 -10.157 1.00 . A A . 19 ALA CA 1 1
15 19894 1 1 15 ALA CB C 20.360 -0.084 -9.478 1.00 . A A . 19 ALA CB 1 1
15 19895 1 1 15 ALA H H 19.259 -2.215 -10.487 1.00 . A A . 19 ALA H 1 1
15 19896 1 1 15 ALA HA H 18.288 0.346 -9.505 1.00 . A A . 19 ALA HA 1 1
15 19897 1 1 15 ALA HB1 H 20.715 0.937 -9.459 1.00 . A A . 19 ALA HB1 1 1
15 19898 1 1 15 ALA HB2 H 21.061 -0.697 -10.028 1.00 . A A . 19 ALA HB2 1 1
15 19899 1 1 15 ALA HB3 H 20.274 -0.454 -8.467 1.00 . A A . 19 ALA HB3 1 1
15 19900 1 1 15 ALA N N 18.577 -1.530 -10.325 1.00 . A A . 19 ALA N 1 1
15 19901 1 1 15 ALA O O 19.007 1.859 -11.492 1.00 . A A . 19 ALA O 1 1
15 19902 1 1 16 SER C C 20.432 1.339 -14.196 1.00 . A A . 20 SER C 1 1
15 19903 1 1 16 SER CA C 19.177 0.457 -13.980 1.00 . A A . 20 SER CA 1 1
15 19904 1 1 16 SER CB C 17.903 1.266 -14.290 1.00 . A A . 20 SER CB 1 1
15 19905 1 1 16 SER H H 19.153 -1.094 -12.519 1.00 . A A . 20 SER H 1 1
15 19906 1 1 16 SER HA H 19.229 -0.374 -14.665 1.00 . A A . 20 SER HA 1 1
15 19907 1 1 16 SER HB2 H 17.605 1.815 -13.410 1.00 . A A . 20 SER HB2 1 1
15 19908 1 1 16 SER HB3 H 18.106 1.958 -15.094 1.00 . A A . 20 SER HB3 1 1
15 19909 1 1 16 SER HG H 16.618 0.578 -15.598 1.00 . A A . 20 SER HG 1 1
15 19910 1 1 16 SER N N 19.126 -0.118 -12.611 1.00 . A A . 20 SER N 1 1
15 19911 1 1 16 SER O O 21.021 1.808 -13.217 1.00 . A A . 20 SER O 1 1
15 19912 1 1 16 SER OG O 16.840 0.414 -14.679 1.00 . A A . 20 SER OG 1 1
15 19913 1 1 17 PRO C C 21.906 3.872 -15.272 1.00 . A A . 21 PRO C 1 1
15 19914 1 1 17 PRO CA C 22.062 2.427 -15.762 1.00 . A A . 21 PRO CA 1 1
15 19915 1 1 17 PRO CB C 22.177 2.398 -17.294 1.00 . A A . 21 PRO CB 1 1
15 19916 1 1 17 PRO CD C 20.279 1.072 -16.737 1.00 . A A . 21 PRO CD 1 1
15 19917 1 1 17 PRO CG C 21.408 1.198 -17.718 1.00 . A A . 21 PRO CG 1 1
15 19918 1 1 17 PRO HA H 22.953 2.000 -15.325 1.00 . A A . 21 PRO HA 1 1
15 19919 1 1 17 PRO HB2 H 21.753 3.304 -17.703 1.00 . A A . 21 PRO HB2 1 1
15 19920 1 1 17 PRO HB3 H 23.217 2.322 -17.579 1.00 . A A . 21 PRO HB3 1 1
15 19921 1 1 17 PRO HD2 H 19.439 1.678 -17.048 1.00 . A A . 21 PRO HD2 1 1
15 19922 1 1 17 PRO HD3 H 19.985 0.041 -16.634 1.00 . A A . 21 PRO HD3 1 1
15 19923 1 1 17 PRO HG2 H 21.025 1.340 -18.719 1.00 . A A . 21 PRO HG2 1 1
15 19924 1 1 17 PRO HG3 H 22.039 0.323 -17.677 1.00 . A A . 21 PRO HG3 1 1
15 19925 1 1 17 PRO N N 20.872 1.588 -15.478 1.00 . A A . 21 PRO N 1 1
15 19926 1 1 17 PRO O O 20.791 4.322 -14.991 1.00 . A A . 21 PRO O 1 1
15 19927 1 1 18 ALA C C 22.791 6.984 -15.862 1.00 . A A . 22 ALA C 1 1
15 19928 1 1 18 ALA CA C 23.055 5.977 -14.719 1.00 . A A . 22 ALA CA 1 1
15 19929 1 1 18 ALA CB C 24.375 6.289 -14.024 1.00 . A A . 22 ALA CB 1 1
15 19930 1 1 18 ALA H H 23.883 4.159 -15.425 1.00 . A A . 22 ALA H 1 1
15 19931 1 1 18 ALA HA H 22.266 6.084 -13.986 1.00 . A A . 22 ALA HA 1 1
15 19932 1 1 18 ALA HB1 H 25.108 6.585 -14.760 1.00 . A A . 22 ALA HB1 1 1
15 19933 1 1 18 ALA HB2 H 24.723 5.410 -13.502 1.00 . A A . 22 ALA HB2 1 1
15 19934 1 1 18 ALA HB3 H 24.231 7.094 -13.319 1.00 . A A . 22 ALA HB3 1 1
15 19935 1 1 18 ALA N N 23.036 4.584 -15.178 1.00 . A A . 22 ALA N 1 1
15 19936 1 1 18 ALA O O 21.968 7.885 -15.681 1.00 . A A . 22 ALA O 1 1
15 19937 1 1 19 PRO C C 21.813 7.807 -18.740 1.00 . A A . 23 PRO C 1 1
15 19938 1 1 19 PRO CA C 23.251 7.810 -18.190 1.00 . A A . 23 PRO CA 1 1
15 19939 1 1 19 PRO CB C 24.231 7.325 -19.270 1.00 . A A . 23 PRO CB 1 1
15 19940 1 1 19 PRO CD C 24.496 5.853 -17.415 1.00 . A A . 23 PRO CD 1 1
15 19941 1 1 19 PRO CG C 24.540 5.911 -18.914 1.00 . A A . 23 PRO CG 1 1
15 19942 1 1 19 PRO HA H 23.509 8.819 -17.903 1.00 . A A . 23 PRO HA 1 1
15 19943 1 1 19 PRO HB2 H 23.761 7.393 -20.240 1.00 . A A . 23 PRO HB2 1 1
15 19944 1 1 19 PRO HB3 H 25.121 7.938 -19.254 1.00 . A A . 23 PRO HB3 1 1
15 19945 1 1 19 PRO HD2 H 24.198 4.869 -17.083 1.00 . A A . 23 PRO HD2 1 1
15 19946 1 1 19 PRO HD3 H 25.456 6.118 -16.999 1.00 . A A . 23 PRO HD3 1 1
15 19947 1 1 19 PRO HG2 H 23.795 5.253 -19.338 1.00 . A A . 23 PRO HG2 1 1
15 19948 1 1 19 PRO HG3 H 25.524 5.646 -19.271 1.00 . A A . 23 PRO HG3 1 1
15 19949 1 1 19 PRO N N 23.467 6.868 -17.061 1.00 . A A . 23 PRO N 1 1
15 19950 1 1 19 PRO O O 21.398 8.763 -19.401 1.00 . A A . 23 PRO O 1 1
15 19951 1 1 20 THR C C 18.688 7.018 -17.844 1.00 . A A . 24 THR C 1 1
15 19952 1 1 20 THR CA C 19.684 6.593 -18.925 1.00 . A A . 24 THR CA 1 1
15 19953 1 1 20 THR CB C 19.364 5.148 -19.364 1.00 . A A . 24 THR CB 1 1
15 19954 1 1 20 THR CG2 C 19.924 4.862 -20.751 1.00 . A A . 24 THR CG2 1 1
15 19955 1 1 20 THR H H 21.463 6.005 -17.930 1.00 . A A . 24 THR H 1 1
15 19956 1 1 20 THR HA H 19.561 7.240 -19.781 1.00 . A A . 24 THR HA 1 1
15 19957 1 1 20 THR HB H 18.290 5.030 -19.398 1.00 . A A . 24 THR HB 1 1
15 19958 1 1 20 THR HG1 H 20.312 4.686 -17.696 1.00 . A A . 24 THR HG1 1 1
15 19959 1 1 20 THR HG21 H 19.860 3.804 -20.953 1.00 . A A . 24 THR HG21 1 1
15 19960 1 1 20 THR HG22 H 20.957 5.175 -20.792 1.00 . A A . 24 THR HG22 1 1
15 19961 1 1 20 THR HG23 H 19.354 5.405 -21.489 1.00 . A A . 24 THR HG23 1 1
15 19962 1 1 20 THR N N 21.069 6.728 -18.462 1.00 . A A . 24 THR N 1 1
15 19963 1 1 20 THR O O 17.759 7.784 -18.119 1.00 . A A . 24 THR O 1 1
15 19964 1 1 20 THR OG1 O 19.903 4.211 -18.424 1.00 . A A . 24 THR OG1 1 1
15 19965 1 1 21 SER C C 18.828 7.233 -14.259 1.00 . A A . 25 SER C 1 1
15 19966 1 1 21 SER CA C 18.016 6.833 -15.488 1.00 . A A . 25 SER CA 1 1
15 19967 1 1 21 SER CB C 17.122 5.636 -15.153 1.00 . A A . 25 SER CB 1 1
15 19968 1 1 21 SER H H 19.650 5.913 -16.473 1.00 . A A . 25 SER H 1 1
15 19969 1 1 21 SER HA H 17.391 7.665 -15.777 1.00 . A A . 25 SER HA 1 1
15 19970 1 1 21 SER HB2 H 17.105 4.957 -15.992 1.00 . A A . 25 SER HB2 1 1
15 19971 1 1 21 SER HB3 H 17.516 5.127 -14.286 1.00 . A A . 25 SER HB3 1 1
15 19972 1 1 21 SER HG H 15.200 5.679 -15.529 1.00 . A A . 25 SER HG 1 1
15 19973 1 1 21 SER N N 18.890 6.515 -16.618 1.00 . A A . 25 SER N 1 1
15 19974 1 1 21 SER O O 19.959 6.769 -14.075 1.00 . A A . 25 SER O 1 1
15 19975 1 1 21 SER OG O 15.796 6.050 -14.874 1.00 . A A . 25 SER OG 1 1
15 19976 1 1 22 GLY C C 18.192 8.082 -10.948 1.00 . A A . 26 GLY C 1 1
15 19977 1 1 22 GLY CA C 18.898 8.557 -12.213 1.00 . A A . 26 GLY CA 1 1
15 19978 1 1 22 GLY H H 17.337 8.421 -13.638 1.00 . A A . 26 GLY H 1 1
15 19979 1 1 22 GLY HA2 H 19.913 8.189 -12.207 1.00 . A A . 26 GLY HA2 1 1
15 19980 1 1 22 GLY HA3 H 18.917 9.638 -12.217 1.00 . A A . 26 GLY HA3 1 1
15 19981 1 1 22 GLY N N 18.237 8.095 -13.425 1.00 . A A . 26 GLY N 1 1
15 19982 1 1 22 GLY O O 18.575 7.047 -10.397 1.00 . A A . 26 GLY O 1 1
15 19983 1 1 23 PRO C C 15.492 7.211 -9.450 1.00 . A A . 27 PRO C 1 1
15 19984 1 1 23 PRO CA C 16.406 8.424 -9.232 1.00 . A A . 27 PRO CA 1 1
15 19985 1 1 23 PRO CB C 15.577 9.672 -8.899 1.00 . A A . 27 PRO CB 1 1
15 19986 1 1 23 PRO CD C 16.623 10.087 -11.020 1.00 . A A . 27 PRO CD 1 1
15 19987 1 1 23 PRO CG C 15.395 10.382 -10.200 1.00 . A A . 27 PRO CG 1 1
15 19988 1 1 23 PRO HA H 17.083 8.213 -8.417 1.00 . A A . 27 PRO HA 1 1
15 19989 1 1 23 PRO HB2 H 14.629 9.372 -8.476 1.00 . A A . 27 PRO HB2 1 1
15 19990 1 1 23 PRO HB3 H 16.114 10.284 -8.189 1.00 . A A . 27 PRO HB3 1 1
15 19991 1 1 23 PRO HD2 H 16.360 9.959 -12.060 1.00 . A A . 27 PRO HD2 1 1
15 19992 1 1 23 PRO HD3 H 17.348 10.881 -10.910 1.00 . A A . 27 PRO HD3 1 1
15 19993 1 1 23 PRO HG2 H 14.512 10.007 -10.700 1.00 . A A . 27 PRO HG2 1 1
15 19994 1 1 23 PRO HG3 H 15.304 11.445 -10.028 1.00 . A A . 27 PRO HG3 1 1
15 19995 1 1 23 PRO N N 17.146 8.816 -10.451 1.00 . A A . 27 PRO N 1 1
15 19996 1 1 23 PRO O O 14.920 7.045 -10.532 1.00 . A A . 27 PRO O 1 1
15 19997 1 1 24 ARG C C 13.575 5.094 -7.262 1.00 . A A . 28 ARG C 1 1
15 19998 1 1 24 ARG CA C 14.531 5.173 -8.475 1.00 . A A . 28 ARG CA 1 1
15 19999 1 1 24 ARG CB C 15.399 3.896 -8.588 1.00 . A A . 28 ARG CB 1 1
15 20000 1 1 24 ARG CD C 17.802 3.203 -8.232 1.00 . A A . 28 ARG CD 1 1
15 20001 1 1 24 ARG CG C 16.562 3.809 -7.592 1.00 . A A . 28 ARG CG 1 1
15 20002 1 1 24 ARG CZ C 19.927 4.209 -9.046 1.00 . A A . 28 ARG CZ 1 1
15 20003 1 1 24 ARG H H 15.852 6.574 -7.584 1.00 . A A . 28 ARG H 1 1
15 20004 1 1 24 ARG HA H 13.928 5.254 -9.368 1.00 . A A . 28 ARG HA 1 1
15 20005 1 1 24 ARG HB2 H 14.765 3.035 -8.437 1.00 . A A . 28 ARG HB2 1 1
15 20006 1 1 24 ARG HB3 H 15.809 3.850 -9.587 1.00 . A A . 28 ARG HB3 1 1
15 20007 1 1 24 ARG HD2 H 18.418 2.772 -7.457 1.00 . A A . 28 ARG HD2 1 1
15 20008 1 1 24 ARG HD3 H 17.495 2.429 -8.919 1.00 . A A . 28 ARG HD3 1 1
15 20009 1 1 24 ARG HE H 18.093 4.914 -9.419 1.00 . A A . 28 ARG HE 1 1
15 20010 1 1 24 ARG HG2 H 16.800 4.803 -7.246 1.00 . A A . 28 ARG HG2 1 1
15 20011 1 1 24 ARG HG3 H 16.262 3.196 -6.753 1.00 . A A . 28 ARG HG3 1 1
15 20012 1 1 24 ARG HH11 H 20.213 2.544 -7.927 1.00 . A A . 28 ARG HH11 1 1
15 20013 1 1 24 ARG HH12 H 21.657 3.291 -8.522 1.00 . A A . 28 ARG HH12 1 1
15 20014 1 1 24 ARG HH21 H 19.998 5.876 -10.187 1.00 . A A . 28 ARG HH21 1 1
15 20015 1 1 24 ARG HH22 H 21.534 5.177 -9.801 1.00 . A A . 28 ARG HH22 1 1
15 20016 1 1 24 ARG N N 15.368 6.376 -8.413 1.00 . A A . 28 ARG N 1 1
15 20017 1 1 24 ARG NE N 18.589 4.203 -8.962 1.00 . A A . 28 ARG NE 1 1
15 20018 1 1 24 ARG NH1 N 20.660 3.271 -8.449 1.00 . A A . 28 ARG NH1 1 1
15 20019 1 1 24 ARG NH2 N 20.536 5.166 -9.734 1.00 . A A . 28 ARG NH2 1 1
15 20020 1 1 24 ARG O O 13.984 4.663 -6.177 1.00 . A A . 28 ARG O 1 1
15 20021 1 1 25 PRO C C 10.626 4.123 -6.168 1.00 . A A . 29 PRO C 1 1
15 20022 1 1 25 PRO CA C 11.301 5.494 -6.329 1.00 . A A . 29 PRO CA 1 1
15 20023 1 1 25 PRO CB C 10.283 6.559 -6.746 1.00 . A A . 29 PRO CB 1 1
15 20024 1 1 25 PRO CD C 11.705 6.114 -8.660 1.00 . A A . 29 PRO CD 1 1
15 20025 1 1 25 PRO CG C 10.335 6.605 -8.244 1.00 . A A . 29 PRO CG 1 1
15 20026 1 1 25 PRO HA H 11.752 5.777 -5.389 1.00 . A A . 29 PRO HA 1 1
15 20027 1 1 25 PRO HB2 H 9.301 6.275 -6.395 1.00 . A A . 29 PRO HB2 1 1
15 20028 1 1 25 PRO HB3 H 10.560 7.511 -6.316 1.00 . A A . 29 PRO HB3 1 1
15 20029 1 1 25 PRO HD2 H 11.615 5.360 -9.429 1.00 . A A . 29 PRO HD2 1 1
15 20030 1 1 25 PRO HD3 H 12.308 6.938 -9.013 1.00 . A A . 29 PRO HD3 1 1
15 20031 1 1 25 PRO HG2 H 9.570 5.961 -8.654 1.00 . A A . 29 PRO HG2 1 1
15 20032 1 1 25 PRO HG3 H 10.183 7.621 -8.583 1.00 . A A . 29 PRO HG3 1 1
15 20033 1 1 25 PRO N N 12.287 5.531 -7.421 1.00 . A A . 29 PRO N 1 1
15 20034 1 1 25 PRO O O 10.236 3.498 -7.157 1.00 . A A . 29 PRO O 1 1
15 20035 1 1 26 ARG C C 8.629 2.595 -3.725 1.00 . A A . 30 ARG C 1 1
15 20036 1 1 26 ARG CA C 9.866 2.394 -4.603 1.00 . A A . 30 ARG CA 1 1
15 20037 1 1 26 ARG CB C 10.866 1.453 -3.914 1.00 . A A . 30 ARG CB 1 1
15 20038 1 1 26 ARG CD C 10.721 -0.888 -4.843 1.00 . A A . 30 ARG CD 1 1
15 20039 1 1 26 ARG CG C 11.494 0.424 -4.850 1.00 . A A . 30 ARG CG 1 1
15 20040 1 1 26 ARG CZ C 10.333 -2.672 -3.153 1.00 . A A . 30 ARG CZ 1 1
15 20041 1 1 26 ARG H H 10.837 4.228 -4.178 1.00 . A A . 30 ARG H 1 1
15 20042 1 1 26 ARG HA H 9.553 1.950 -5.537 1.00 . A A . 30 ARG HA 1 1
15 20043 1 1 26 ARG HB2 H 11.658 2.046 -3.481 1.00 . A A . 30 ARG HB2 1 1
15 20044 1 1 26 ARG HB3 H 10.355 0.922 -3.124 1.00 . A A . 30 ARG HB3 1 1
15 20045 1 1 26 ARG HD2 H 9.668 -0.669 -4.749 1.00 . A A . 30 ARG HD2 1 1
15 20046 1 1 26 ARG HD3 H 10.900 -1.403 -5.775 1.00 . A A . 30 ARG HD3 1 1
15 20047 1 1 26 ARG HE H 12.040 -1.659 -3.398 1.00 . A A . 30 ARG HE 1 1
15 20048 1 1 26 ARG HG2 H 11.502 0.821 -5.854 1.00 . A A . 30 ARG HG2 1 1
15 20049 1 1 26 ARG HG3 H 12.510 0.234 -4.530 1.00 . A A . 30 ARG HG3 1 1
15 20050 1 1 26 ARG HH11 H 8.710 -2.307 -4.311 1.00 . A A . 30 ARG HH11 1 1
15 20051 1 1 26 ARG HH12 H 8.503 -3.543 -3.115 1.00 . A A . 30 ARG HH12 1 1
15 20052 1 1 26 ARG HH21 H 11.746 -3.280 -1.842 1.00 . A A . 30 ARG HH21 1 1
15 20053 1 1 26 ARG HH22 H 10.220 -4.092 -1.718 1.00 . A A . 30 ARG HH22 1 1
15 20054 1 1 26 ARG N N 10.497 3.678 -4.913 1.00 . A A . 30 ARG N 1 1
15 20055 1 1 26 ARG NE N 11.125 -1.759 -3.733 1.00 . A A . 30 ARG NE 1 1
15 20056 1 1 26 ARG NH1 N 9.078 -2.856 -3.560 1.00 . A A . 30 ARG NH1 1 1
15 20057 1 1 26 ARG NH2 N 10.806 -3.409 -2.156 1.00 . A A . 30 ARG NH2 1 1
15 20058 1 1 26 ARG O O 7.557 2.069 -4.034 1.00 . A A . 30 ARG O 1 1
15 20059 1 1 27 LEU C C 7.953 4.994 -0.998 1.00 . A A . 31 LEU C 1 1
15 20060 1 1 27 LEU CA C 7.704 3.651 -1.688 1.00 . A A . 31 LEU CA 1 1
15 20061 1 1 27 LEU CB C 7.548 2.525 -0.635 1.00 . A A . 31 LEU CB 1 1
15 20062 1 1 27 LEU CD1 C 5.255 1.972 -1.625 1.00 . A A . 31 LEU CD1 1 1
15 20063 1 1 27 LEU CD2 C 7.075 0.277 -1.710 1.00 . A A . 31 LEU CD2 1 1
15 20064 1 1 27 LEU CG C 6.485 1.428 -0.913 1.00 . A A . 31 LEU CG 1 1
15 20065 1 1 27 LEU H H 9.681 3.722 -2.443 1.00 . A A . 31 LEU H 1 1
15 20066 1 1 27 LEU HA H 6.788 3.732 -2.256 1.00 . A A . 31 LEU HA 1 1
15 20067 1 1 27 LEU HB2 H 8.506 2.036 -0.531 1.00 . A A . 31 LEU HB2 1 1
15 20068 1 1 27 LEU HB3 H 7.307 2.990 0.309 1.00 . A A . 31 LEU HB3 1 1
15 20069 1 1 27 LEU HD11 H 4.435 1.286 -1.494 1.00 . A A . 31 LEU HD11 1 1
15 20070 1 1 27 LEU HD12 H 5.466 2.081 -2.679 1.00 . A A . 31 LEU HD12 1 1
15 20071 1 1 27 LEU HD13 H 4.998 2.931 -1.205 1.00 . A A . 31 LEU HD13 1 1
15 20072 1 1 27 LEU HD21 H 7.719 -0.309 -1.073 1.00 . A A . 31 LEU HD21 1 1
15 20073 1 1 27 LEU HD22 H 7.642 0.667 -2.540 1.00 . A A . 31 LEU HD22 1 1
15 20074 1 1 27 LEU HD23 H 6.273 -0.346 -2.082 1.00 . A A . 31 LEU HD23 1 1
15 20075 1 1 27 LEU HG H 6.154 1.025 0.034 1.00 . A A . 31 LEU HG 1 1
15 20076 1 1 27 LEU N N 8.794 3.352 -2.626 1.00 . A A . 31 LEU N 1 1
15 20077 1 1 27 LEU O O 8.903 5.139 -0.220 1.00 . A A . 31 LEU O 1 1
15 20078 1 1 28 TRP C C 5.804 7.972 -0.622 1.00 . A A . 32 TRP C 1 1
15 20079 1 1 28 TRP CA C 7.193 7.331 -0.738 1.00 . A A . 32 TRP CA 1 1
15 20080 1 1 28 TRP CB C 8.141 8.220 -1.586 1.00 . A A . 32 TRP CB 1 1
15 20081 1 1 28 TRP CD1 C 7.679 7.526 -4.019 1.00 . A A . 32 TRP CD1 1 1
15 20082 1 1 28 TRP CD2 C 7.234 9.680 -3.584 1.00 . A A . 32 TRP CD2 1 1
15 20083 1 1 28 TRP CE2 C 6.940 9.424 -4.936 1.00 . A A . 32 TRP CE2 1 1
15 20084 1 1 28 TRP CE3 C 7.029 10.974 -3.087 1.00 . A A . 32 TRP CE3 1 1
15 20085 1 1 28 TRP CG C 7.703 8.447 -3.012 1.00 . A A . 32 TRP CG 1 1
15 20086 1 1 28 TRP CH2 C 6.267 11.662 -5.281 1.00 . A A . 32 TRP CH2 1 1
15 20087 1 1 28 TRP CZ2 C 6.455 10.408 -5.794 1.00 . A A . 32 TRP CZ2 1 1
15 20088 1 1 28 TRP CZ3 C 6.549 11.949 -3.940 1.00 . A A . 32 TRP CZ3 1 1
15 20089 1 1 28 TRP H H 6.357 5.779 -1.928 1.00 . A A . 32 TRP H 1 1
15 20090 1 1 28 TRP HA H 7.607 7.235 0.255 1.00 . A A . 32 TRP HA 1 1
15 20091 1 1 28 TRP HB2 H 8.221 9.187 -1.118 1.00 . A A . 32 TRP HB2 1 1
15 20092 1 1 28 TRP HB3 H 9.119 7.761 -1.609 1.00 . A A . 32 TRP HB3 1 1
15 20093 1 1 28 TRP HD1 H 7.978 6.495 -3.907 1.00 . A A . 32 TRP HD1 1 1
15 20094 1 1 28 TRP HE1 H 7.106 7.647 -6.031 1.00 . A A . 32 TRP HE1 1 1
15 20095 1 1 28 TRP HE3 H 7.241 11.215 -2.055 1.00 . A A . 32 TRP HE3 1 1
15 20096 1 1 28 TRP HH2 H 5.893 12.455 -5.911 1.00 . A A . 32 TRP HH2 1 1
15 20097 1 1 28 TRP HZ2 H 6.231 10.203 -6.830 1.00 . A A . 32 TRP HZ2 1 1
15 20098 1 1 28 TRP HZ3 H 6.387 12.952 -3.572 1.00 . A A . 32 TRP HZ3 1 1
15 20099 1 1 28 TRP N N 7.092 5.976 -1.307 1.00 . A A . 32 TRP N 1 1
15 20100 1 1 28 TRP NE1 N 7.218 8.104 -5.175 1.00 . A A . 32 TRP NE1 1 1
15 20101 1 1 28 TRP O O 4.862 7.536 -1.288 1.00 . A A . 32 TRP O 1 1
15 20102 1 1 29 GLU C C 3.937 10.425 -0.863 1.00 . A A . 33 GLU C 1 1
15 20103 1 1 29 GLU CA C 4.416 9.731 0.419 1.00 . A A . 33 GLU CA 1 1
15 20104 1 1 29 GLU CB C 4.559 10.751 1.553 1.00 . A A . 33 GLU CB 1 1
15 20105 1 1 29 GLU CD C 4.379 11.198 4.033 1.00 . A A . 33 GLU CD 1 1
15 20106 1 1 29 GLU CG C 4.380 10.150 2.938 1.00 . A A . 33 GLU CG 1 1
15 20107 1 1 29 GLU H H 6.487 9.331 0.693 1.00 . A A . 33 GLU H 1 1
15 20108 1 1 29 GLU HA H 3.680 8.995 0.706 1.00 . A A . 33 GLU HA 1 1
15 20109 1 1 29 GLU HB2 H 5.541 11.196 1.501 1.00 . A A . 33 GLU HB2 1 1
15 20110 1 1 29 GLU HB3 H 3.815 11.524 1.422 1.00 . A A . 33 GLU HB3 1 1
15 20111 1 1 29 GLU HG2 H 3.441 9.619 2.968 1.00 . A A . 33 GLU HG2 1 1
15 20112 1 1 29 GLU HG3 H 5.190 9.459 3.122 1.00 . A A . 33 GLU HG3 1 1
15 20113 1 1 29 GLU N N 5.691 9.024 0.209 1.00 . A A . 33 GLU N 1 1
15 20114 1 1 29 GLU O O 4.595 11.339 -1.374 1.00 . A A . 33 GLU O 1 1
15 20115 1 1 29 GLU OE1 O 5.474 11.665 4.409 1.00 . A A . 33 GLU OE1 1 1
15 20116 1 1 29 GLU OE2 O 3.282 11.553 4.513 1.00 . A A . 33 GLU OE2 1 1
15 20117 1 1 30 GLY C C 2.615 9.712 -3.815 1.00 . A A . 34 GLY C 1 1
15 20118 1 1 30 GLY CA C 2.211 10.513 -2.591 1.00 . A A . 34 GLY CA 1 1
15 20119 1 1 30 GLY H H 2.320 9.236 -0.909 1.00 . A A . 34 GLY H 1 1
15 20120 1 1 30 GLY HA2 H 1.135 10.504 -2.506 1.00 . A A . 34 GLY HA2 1 1
15 20121 1 1 30 GLY HA3 H 2.543 11.531 -2.715 1.00 . A A . 34 GLY HA3 1 1
15 20122 1 1 30 GLY N N 2.785 9.967 -1.370 1.00 . A A . 34 GLY N 1 1
15 20123 1 1 30 GLY O O 2.719 10.262 -4.916 1.00 . A A . 34 GLY O 1 1
15 20124 1 1 31 GLN C C 2.033 6.699 -5.150 1.00 . A A . 35 GLN C 1 1
15 20125 1 1 31 GLN CA C 3.240 7.508 -4.684 1.00 . A A . 35 GLN CA 1 1
15 20126 1 1 31 GLN CB C 4.392 6.592 -4.183 1.00 . A A . 35 GLN CB 1 1
15 20127 1 1 31 GLN CD C 5.782 5.077 -5.699 1.00 . A A . 35 GLN CD 1 1
15 20128 1 1 31 GLN CG C 4.515 5.228 -4.879 1.00 . A A . 35 GLN CG 1 1
15 20129 1 1 31 GLN H H 2.725 8.040 -2.707 1.00 . A A . 35 GLN H 1 1
15 20130 1 1 31 GLN HA H 3.597 8.108 -5.508 1.00 . A A . 35 GLN HA 1 1
15 20131 1 1 31 GLN HB2 H 5.328 7.115 -4.323 1.00 . A A . 35 GLN HB2 1 1
15 20132 1 1 31 GLN HB3 H 4.250 6.418 -3.124 1.00 . A A . 35 GLN HB3 1 1
15 20133 1 1 31 GLN HE21 H 6.091 3.293 -4.887 1.00 . A A . 35 GLN HE21 1 1
15 20134 1 1 31 GLN HE22 H 7.279 3.815 -6.020 1.00 . A A . 35 GLN HE22 1 1
15 20135 1 1 31 GLN HG2 H 4.510 4.445 -4.126 1.00 . A A . 35 GLN HG2 1 1
15 20136 1 1 31 GLN HG3 H 3.665 5.098 -5.534 1.00 . A A . 35 GLN HG3 1 1
15 20137 1 1 31 GLN N N 2.841 8.409 -3.612 1.00 . A A . 35 GLN N 1 1
15 20138 1 1 31 GLN NE2 N 6.452 3.948 -5.521 1.00 . A A . 35 GLN NE2 1 1
15 20139 1 1 31 GLN O O 1.434 5.961 -4.359 1.00 . A A . 35 GLN O 1 1
15 20140 1 1 31 GLN OE1 O 6.144 5.950 -6.490 1.00 . A A . 35 GLN OE1 1 1
15 20141 1 1 32 ASP C C 0.959 4.628 -7.107 1.00 . A A . 36 ASP C 1 1
15 20142 1 1 32 ASP CA C 0.552 6.093 -7.006 1.00 . A A . 36 ASP CA 1 1
15 20143 1 1 32 ASP CB C 0.132 6.647 -8.373 1.00 . A A . 36 ASP CB 1 1
15 20144 1 1 32 ASP CG C -0.520 8.013 -8.274 1.00 . A A . 36 ASP CG 1 1
15 20145 1 1 32 ASP H H 2.175 7.467 -7.005 1.00 . A A . 36 ASP H 1 1
15 20146 1 1 32 ASP HA H -0.280 6.171 -6.321 1.00 . A A . 36 ASP HA 1 1
15 20147 1 1 32 ASP HB2 H 0.997 6.727 -9.002 1.00 . A A . 36 ASP HB2 1 1
15 20148 1 1 32 ASP HB3 H -0.573 5.966 -8.827 1.00 . A A . 36 ASP HB3 1 1
15 20149 1 1 32 ASP N N 1.673 6.846 -6.435 1.00 . A A . 36 ASP N 1 1
15 20150 1 1 32 ASP O O 1.827 4.257 -7.905 1.00 . A A . 36 ASP O 1 1
15 20151 1 1 32 ASP OD1 O -1.677 8.087 -7.810 1.00 . A A . 36 ASP OD1 1 1
15 20152 1 1 32 ASP OD2 O 0.128 9.009 -8.661 1.00 . A A . 36 ASP OD2 1 1
15 20153 1 1 33 VAL C C -0.512 1.514 -6.637 1.00 . A A . 37 VAL C 1 1
15 20154 1 1 33 VAL CA C 0.635 2.397 -6.183 1.00 . A A . 37 VAL CA 1 1
15 20155 1 1 33 VAL CB C 1.000 1.998 -4.723 1.00 . A A . 37 VAL CB 1 1
15 20156 1 1 33 VAL CG1 C 2.358 2.560 -4.334 1.00 . A A . 37 VAL CG1 1 1
15 20157 1 1 33 VAL CG2 C -0.085 2.428 -3.717 1.00 . A A . 37 VAL CG2 1 1
15 20158 1 1 33 VAL H H -0.364 4.186 -5.687 1.00 . A A . 37 VAL H 1 1
15 20159 1 1 33 VAL HA H 1.495 2.204 -6.806 1.00 . A A . 37 VAL HA 1 1
15 20160 1 1 33 VAL HB H 1.068 0.922 -4.691 1.00 . A A . 37 VAL HB 1 1
15 20161 1 1 33 VAL HG11 H 2.326 3.637 -4.379 1.00 . A A . 37 VAL HG11 1 1
15 20162 1 1 33 VAL HG12 H 3.108 2.193 -5.019 1.00 . A A . 37 VAL HG12 1 1
15 20163 1 1 33 VAL HG13 H 2.603 2.247 -3.331 1.00 . A A . 37 VAL HG13 1 1
15 20164 1 1 33 VAL HG21 H -1.063 2.317 -4.170 1.00 . A A . 37 VAL HG21 1 1
15 20165 1 1 33 VAL HG22 H 0.062 3.460 -3.437 1.00 . A A . 37 VAL HG22 1 1
15 20166 1 1 33 VAL HG23 H -0.032 1.804 -2.839 1.00 . A A . 37 VAL HG23 1 1
15 20167 1 1 33 VAL N N 0.323 3.816 -6.274 1.00 . A A . 37 VAL N 1 1
15 20168 1 1 33 VAL O O -1.654 1.964 -6.778 1.00 . A A . 37 VAL O 1 1
15 20169 1 1 34 LEU C C -1.161 -1.837 -6.200 1.00 . A A . 38 LEU C 1 1
15 20170 1 1 34 LEU CA C -1.134 -0.750 -7.255 1.00 . A A . 38 LEU CA 1 1
15 20171 1 1 34 LEU CB C -0.787 -1.297 -8.641 1.00 . A A . 38 LEU CB 1 1
15 20172 1 1 34 LEU CD1 C -0.214 -0.778 -11.031 1.00 . A A . 38 LEU CD1 1 1
15 20173 1 1 34 LEU CD2 C -2.387 0.004 -10.068 1.00 . A A . 38 LEU CD2 1 1
15 20174 1 1 34 LEU CG C -0.921 -0.280 -9.782 1.00 . A A . 38 LEU CG 1 1
15 20175 1 1 34 LEU H H 0.765 -0.013 -6.752 1.00 . A A . 38 LEU H 1 1
15 20176 1 1 34 LEU HA H -2.108 -0.287 -7.294 1.00 . A A . 38 LEU HA 1 1
15 20177 1 1 34 LEU HB2 H 0.234 -1.643 -8.615 1.00 . A A . 38 LEU HB2 1 1
15 20178 1 1 34 LEU HB3 H -1.432 -2.133 -8.852 1.00 . A A . 38 LEU HB3 1 1
15 20179 1 1 34 LEU HD11 H 0.774 -0.344 -11.081 1.00 . A A . 38 LEU HD11 1 1
15 20180 1 1 34 LEU HD12 H -0.779 -0.486 -11.905 1.00 . A A . 38 LEU HD12 1 1
15 20181 1 1 34 LEU HD13 H -0.136 -1.853 -10.997 1.00 . A A . 38 LEU HD13 1 1
15 20182 1 1 34 LEU HD21 H -2.997 -0.679 -9.493 1.00 . A A . 38 LEU HD21 1 1
15 20183 1 1 34 LEU HD22 H -2.582 -0.137 -11.119 1.00 . A A . 38 LEU HD22 1 1
15 20184 1 1 34 LEU HD23 H -2.619 1.016 -9.785 1.00 . A A . 38 LEU HD23 1 1
15 20185 1 1 34 LEU HG H -0.453 0.647 -9.483 1.00 . A A . 38 LEU HG 1 1
15 20186 1 1 34 LEU N N -0.173 0.250 -6.860 1.00 . A A . 38 LEU N 1 1
15 20187 1 1 34 LEU O O -0.289 -2.713 -6.144 1.00 . A A . 38 LEU O 1 1
15 20188 1 1 35 ALA C C -3.294 -3.813 -4.729 1.00 . A A . 39 ALA C 1 1
15 20189 1 1 35 ALA CA C -2.390 -2.674 -4.267 1.00 . A A . 39 ALA CA 1 1
15 20190 1 1 35 ALA CB C -2.987 -1.922 -3.082 1.00 . A A . 39 ALA CB 1 1
15 20191 1 1 35 ALA H H -2.823 -1.015 -5.480 1.00 . A A . 39 ALA H 1 1
15 20192 1 1 35 ALA HA H -1.422 -3.075 -3.971 1.00 . A A . 39 ALA HA 1 1
15 20193 1 1 35 ALA HB1 H -2.832 -0.859 -3.218 1.00 . A A . 39 ALA HB1 1 1
15 20194 1 1 35 ALA HB2 H -2.506 -2.238 -2.173 1.00 . A A . 39 ALA HB2 1 1
15 20195 1 1 35 ALA HB3 H -4.043 -2.126 -3.020 1.00 . A A . 39 ALA HB3 1 1
15 20196 1 1 35 ALA N N -2.181 -1.745 -5.358 1.00 . A A . 39 ALA N 1 1
15 20197 1 1 35 ALA O O -4.493 -3.623 -4.949 1.00 . A A . 39 ALA O 1 1
15 20198 1 1 36 ARG C C -4.379 -6.698 -4.281 1.00 . A A . 40 ARG C 1 1
15 20199 1 1 36 ARG CA C -3.424 -6.179 -5.360 1.00 . A A . 40 ARG CA 1 1
15 20200 1 1 36 ARG CB C -2.425 -7.270 -5.745 1.00 . A A . 40 ARG CB 1 1
15 20201 1 1 36 ARG CD C -1.556 -8.624 -7.697 1.00 . A A . 40 ARG CD 1 1
15 20202 1 1 36 ARG CG C -2.785 -8.024 -7.023 1.00 . A A . 40 ARG CG 1 1
15 20203 1 1 36 ARG CZ C -0.108 -10.634 -7.467 1.00 . A A . 40 ARG CZ 1 1
15 20204 1 1 36 ARG H H -1.739 -5.070 -4.716 1.00 . A A . 40 ARG H 1 1
15 20205 1 1 36 ARG HA H -3.999 -5.898 -6.233 1.00 . A A . 40 ARG HA 1 1
15 20206 1 1 36 ARG HB2 H -1.453 -6.818 -5.875 1.00 . A A . 40 ARG HB2 1 1
15 20207 1 1 36 ARG HB3 H -2.370 -7.978 -4.937 1.00 . A A . 40 ARG HB3 1 1
15 20208 1 1 36 ARG HD2 H -1.815 -8.892 -8.710 1.00 . A A . 40 ARG HD2 1 1
15 20209 1 1 36 ARG HD3 H -0.771 -7.883 -7.715 1.00 . A A . 40 ARG HD3 1 1
15 20210 1 1 36 ARG HE H -1.476 -10.032 -6.137 1.00 . A A . 40 ARG HE 1 1
15 20211 1 1 36 ARG HG2 H -3.469 -8.822 -6.777 1.00 . A A . 40 ARG HG2 1 1
15 20212 1 1 36 ARG HG3 H -3.261 -7.342 -7.711 1.00 . A A . 40 ARG HG3 1 1
15 20213 1 1 36 ARG HH11 H 0.216 -9.610 -9.186 1.00 . A A . 40 ARG HH11 1 1
15 20214 1 1 36 ARG HH12 H 1.199 -11.019 -8.968 1.00 . A A . 40 ARG HH12 1 1
15 20215 1 1 36 ARG HH21 H -0.177 -11.873 -5.872 1.00 . A A . 40 ARG HH21 1 1
15 20216 1 1 36 ARG HH22 H 0.975 -12.299 -7.094 1.00 . A A . 40 ARG HH22 1 1
15 20217 1 1 36 ARG N N -2.697 -4.993 -4.901 1.00 . A A . 40 ARG N 1 1
15 20218 1 1 36 ARG NE N -1.067 -9.821 -7.002 1.00 . A A . 40 ARG NE 1 1
15 20219 1 1 36 ARG NH1 N 0.485 -10.402 -8.637 1.00 . A A . 40 ARG NH1 1 1
15 20220 1 1 36 ARG NH2 N 0.261 -11.689 -6.752 1.00 . A A . 40 ARG NH2 1 1
15 20221 1 1 36 ARG O O -3.962 -6.971 -3.150 1.00 . A A . 40 ARG O 1 1
15 20222 1 1 37 TRP C C -6.745 -8.837 -3.698 1.00 . A A . 41 TRP C 1 1
15 20223 1 1 37 TRP CA C -6.695 -7.300 -3.723 1.00 . A A . 41 TRP CA 1 1
15 20224 1 1 37 TRP CB C -8.053 -6.667 -4.085 1.00 . A A . 41 TRP CB 1 1
15 20225 1 1 37 TRP CD1 C -9.084 -7.009 -1.729 1.00 . A A . 41 TRP CD1 1 1
15 20226 1 1 37 TRP CD2 C -10.549 -7.147 -3.414 1.00 . A A . 41 TRP CD2 1 1
15 20227 1 1 37 TRP CE2 C -11.238 -7.349 -2.204 1.00 . A A . 41 TRP CE2 1 1
15 20228 1 1 37 TRP CE3 C -11.263 -7.185 -4.610 1.00 . A A . 41 TRP CE3 1 1
15 20229 1 1 37 TRP CG C -9.171 -6.934 -3.096 1.00 . A A . 41 TRP CG 1 1
15 20230 1 1 37 TRP CH2 C -13.286 -7.618 -3.352 1.00 . A A . 41 TRP CH2 1 1
15 20231 1 1 37 TRP CZ2 C -12.610 -7.588 -2.161 1.00 . A A . 41 TRP CZ2 1 1
15 20232 1 1 37 TRP CZ3 C -12.624 -7.420 -4.570 1.00 . A A . 41 TRP CZ3 1 1
15 20233 1 1 37 TRP H H -5.918 -6.584 -5.561 1.00 . A A . 41 TRP H 1 1
15 20234 1 1 37 TRP HA H -6.423 -6.961 -2.739 1.00 . A A . 41 TRP HA 1 1
15 20235 1 1 37 TRP HB2 H -7.924 -5.595 -4.138 1.00 . A A . 41 TRP HB2 1 1
15 20236 1 1 37 TRP HB3 H -8.369 -7.024 -5.056 1.00 . A A . 41 TRP HB3 1 1
15 20237 1 1 37 TRP HD1 H -8.168 -6.890 -1.170 1.00 . A A . 41 TRP HD1 1 1
15 20238 1 1 37 TRP HE1 H -10.519 -7.363 -0.235 1.00 . A A . 41 TRP HE1 1 1
15 20239 1 1 37 TRP HE3 H -10.761 -7.034 -5.552 1.00 . A A . 41 TRP HE3 1 1
15 20240 1 1 37 TRP HH2 H -14.351 -7.799 -3.366 1.00 . A A . 41 TRP HH2 1 1
15 20241 1 1 37 TRP HZ2 H -13.135 -7.741 -1.230 1.00 . A A . 41 TRP HZ2 1 1
15 20242 1 1 37 TRP HZ3 H -13.192 -7.452 -5.488 1.00 . A A . 41 TRP HZ3 1 1
15 20243 1 1 37 TRP N N -5.662 -6.822 -4.645 1.00 . A A . 41 TRP N 1 1
15 20244 1 1 37 TRP NE1 N -10.322 -7.263 -1.189 1.00 . A A . 41 TRP NE1 1 1
15 20245 1 1 37 TRP O O -6.371 -9.497 -4.672 1.00 . A A . 41 TRP O 1 1
15 20246 1 1 38 THR C C -8.292 -11.579 -3.241 1.00 . A A . 42 THR C 1 1
15 20247 1 1 38 THR CA C -7.292 -10.843 -2.334 1.00 . A A . 42 THR CA 1 1
15 20248 1 1 38 THR CB C -7.649 -11.151 -0.863 1.00 . A A . 42 THR CB 1 1
15 20249 1 1 38 THR CG2 C -6.433 -10.994 0.037 1.00 . A A . 42 THR CG2 1 1
15 20250 1 1 38 THR H H -7.525 -8.784 -1.855 1.00 . A A . 42 THR H 1 1
15 20251 1 1 38 THR HA H -6.308 -11.247 -2.519 1.00 . A A . 42 THR HA 1 1
15 20252 1 1 38 THR HB H -7.993 -12.174 -0.802 1.00 . A A . 42 THR HB 1 1
15 20253 1 1 38 THR HG1 H -8.371 -9.380 -0.376 1.00 . A A . 42 THR HG1 1 1
15 20254 1 1 38 THR HG21 H -6.038 -9.994 -0.062 1.00 . A A . 42 THR HG21 1 1
15 20255 1 1 38 THR HG22 H -5.677 -11.710 -0.251 1.00 . A A . 42 THR HG22 1 1
15 20256 1 1 38 THR HG23 H -6.720 -11.167 1.063 1.00 . A A . 42 THR HG23 1 1
15 20257 1 1 38 THR N N -7.215 -9.384 -2.565 1.00 . A A . 42 THR N 1 1
15 20258 1 1 38 THR O O -8.321 -12.814 -3.248 1.00 . A A . 42 THR O 1 1
15 20259 1 1 38 THR OG1 O -8.697 -10.282 -0.414 1.00 . A A . 42 THR OG1 1 1
15 20260 1 1 39 ASP C C -9.513 -11.661 -6.305 1.00 . A A . 43 ASP C 1 1
15 20261 1 1 39 ASP CA C -10.089 -11.432 -4.901 1.00 . A A . 43 ASP CA 1 1
15 20262 1 1 39 ASP CB C -11.336 -10.551 -4.983 1.00 . A A . 43 ASP CB 1 1
15 20263 1 1 39 ASP CG C -12.498 -11.121 -4.192 1.00 . A A . 43 ASP CG 1 1
15 20264 1 1 39 ASP H H -9.023 -9.856 -3.958 1.00 . A A . 43 ASP H 1 1
15 20265 1 1 39 ASP HA H -10.367 -12.389 -4.486 1.00 . A A . 43 ASP HA 1 1
15 20266 1 1 39 ASP HB2 H -11.104 -9.572 -4.591 1.00 . A A . 43 ASP HB2 1 1
15 20267 1 1 39 ASP HB3 H -11.639 -10.460 -6.017 1.00 . A A . 43 ASP HB3 1 1
15 20268 1 1 39 ASP N N -9.098 -10.831 -4.000 1.00 . A A . 43 ASP N 1 1
15 20269 1 1 39 ASP O O -10.164 -12.280 -7.156 1.00 . A A . 43 ASP O 1 1
15 20270 1 1 39 ASP OD1 O -13.201 -12.005 -4.723 1.00 . A A . 43 ASP OD1 1 1
15 20271 1 1 39 ASP OD2 O -12.702 -10.682 -3.041 1.00 . A A . 43 ASP OD2 1 1
15 20272 1 1 40 GLY C C -7.581 -10.025 -8.623 1.00 . A A . 44 GLY C 1 1
15 20273 1 1 40 GLY CA C -7.637 -11.320 -7.826 1.00 . A A . 44 GLY CA 1 1
15 20274 1 1 40 GLY H H -7.826 -10.692 -5.811 1.00 . A A . 44 GLY H 1 1
15 20275 1 1 40 GLY HA2 H -6.630 -11.674 -7.667 1.00 . A A . 44 GLY HA2 1 1
15 20276 1 1 40 GLY HA3 H -8.178 -12.057 -8.399 1.00 . A A . 44 GLY HA3 1 1
15 20277 1 1 40 GLY N N -8.289 -11.166 -6.532 1.00 . A A . 44 GLY N 1 1
15 20278 1 1 40 GLY O O -6.827 -9.929 -9.595 1.00 . A A . 44 GLY O 1 1
15 20279 1 1 41 LEU C C -7.442 -6.747 -8.260 1.00 . A A . 45 LEU C 1 1
15 20280 1 1 41 LEU CA C -8.432 -7.734 -8.881 1.00 . A A . 45 LEU CA 1 1
15 20281 1 1 41 LEU CB C -9.848 -7.163 -8.817 1.00 . A A . 45 LEU CB 1 1
15 20282 1 1 41 LEU CD1 C -12.113 -8.228 -8.912 1.00 . A A . 45 LEU CD1 1 1
15 20283 1 1 41 LEU CD2 C -11.229 -6.998 -10.899 1.00 . A A . 45 LEU CD2 1 1
15 20284 1 1 41 LEU CG C -10.870 -7.870 -9.709 1.00 . A A . 45 LEU CG 1 1
15 20285 1 1 41 LEU H H -8.956 -9.183 -7.431 1.00 . A A . 45 LEU H 1 1
15 20286 1 1 41 LEU HA H -8.165 -7.889 -9.915 1.00 . A A . 45 LEU HA 1 1
15 20287 1 1 41 LEU HB2 H -10.193 -7.222 -7.794 1.00 . A A . 45 LEU HB2 1 1
15 20288 1 1 41 LEU HB3 H -9.809 -6.123 -9.109 1.00 . A A . 45 LEU HB3 1 1
15 20289 1 1 41 LEU HD11 H -12.836 -8.698 -9.564 1.00 . A A . 45 LEU HD11 1 1
15 20290 1 1 41 LEU HD12 H -12.540 -7.332 -8.488 1.00 . A A . 45 LEU HD12 1 1
15 20291 1 1 41 LEU HD13 H -11.848 -8.911 -8.119 1.00 . A A . 45 LEU HD13 1 1
15 20292 1 1 41 LEU HD21 H -11.858 -7.555 -11.577 1.00 . A A . 45 LEU HD21 1 1
15 20293 1 1 41 LEU HD22 H -10.325 -6.698 -11.411 1.00 . A A . 45 LEU HD22 1 1
15 20294 1 1 41 LEU HD23 H -11.756 -6.120 -10.557 1.00 . A A . 45 LEU HD23 1 1
15 20295 1 1 41 LEU HG H -10.438 -8.787 -10.082 1.00 . A A . 45 LEU HG 1 1
15 20296 1 1 41 LEU N N -8.380 -9.033 -8.209 1.00 . A A . 45 LEU N 1 1
15 20297 1 1 41 LEU O O -7.107 -6.850 -7.077 1.00 . A A . 45 LEU O 1 1
15 20298 1 1 42 LEU C C -6.759 -3.555 -8.047 1.00 . A A . 46 LEU C 1 1
15 20299 1 1 42 LEU CA C -6.035 -4.766 -8.656 1.00 . A A . 46 LEU CA 1 1
15 20300 1 1 42 LEU CB C -5.192 -4.331 -9.872 1.00 . A A . 46 LEU CB 1 1
15 20301 1 1 42 LEU CD1 C -2.893 -4.191 -8.818 1.00 . A A . 46 LEU CD1 1 1
15 20302 1 1 42 LEU CD2 C -3.423 -2.963 -10.931 1.00 . A A . 46 LEU CD2 1 1
15 20303 1 1 42 LEU CG C -3.969 -3.448 -9.604 1.00 . A A . 46 LEU CG 1 1
15 20304 1 1 42 LEU H H -7.299 -5.785 -10.007 1.00 . A A . 46 LEU H 1 1
15 20305 1 1 42 LEU HA H -5.384 -5.200 -7.911 1.00 . A A . 46 LEU HA 1 1
15 20306 1 1 42 LEU HB2 H -4.840 -5.215 -10.385 1.00 . A A . 46 LEU HB2 1 1
15 20307 1 1 42 LEU HB3 H -5.847 -3.788 -10.538 1.00 . A A . 46 LEU HB3 1 1
15 20308 1 1 42 LEU HD11 H -1.975 -4.201 -9.385 1.00 . A A . 46 LEU HD11 1 1
15 20309 1 1 42 LEU HD12 H -3.216 -5.204 -8.640 1.00 . A A . 46 LEU HD12 1 1
15 20310 1 1 42 LEU HD13 H -2.731 -3.694 -7.873 1.00 . A A . 46 LEU HD13 1 1
15 20311 1 1 42 LEU HD21 H -3.686 -3.665 -11.705 1.00 . A A . 46 LEU HD21 1 1
15 20312 1 1 42 LEU HD22 H -2.351 -2.874 -10.869 1.00 . A A . 46 LEU HD22 1 1
15 20313 1 1 42 LEU HD23 H -3.851 -2.001 -11.161 1.00 . A A . 46 LEU HD23 1 1
15 20314 1 1 42 LEU HG H -4.271 -2.585 -9.029 1.00 . A A . 46 LEU HG 1 1
15 20315 1 1 42 LEU N N -6.987 -5.794 -9.080 1.00 . A A . 46 LEU N 1 1
15 20316 1 1 42 LEU O O -7.958 -3.366 -8.265 1.00 . A A . 46 LEU O 1 1
15 20317 1 1 43 TYR C C -5.514 -0.401 -6.797 1.00 . A A . 47 TYR C 1 1
15 20318 1 1 43 TYR CA C -6.524 -1.537 -6.650 1.00 . A A . 47 TYR CA 1 1
15 20319 1 1 43 TYR CB C -6.777 -1.789 -5.144 1.00 . A A . 47 TYR CB 1 1
15 20320 1 1 43 TYR CD1 C -9.096 -2.824 -5.634 1.00 . A A . 47 TYR CD1 1 1
15 20321 1 1 43 TYR CD2 C -8.268 -2.845 -3.400 1.00 . A A . 47 TYR CD2 1 1
15 20322 1 1 43 TYR CE1 C -10.256 -3.444 -5.212 1.00 . A A . 47 TYR CE1 1 1
15 20323 1 1 43 TYR CE2 C -9.425 -3.470 -2.974 1.00 . A A . 47 TYR CE2 1 1
15 20324 1 1 43 TYR CG C -8.073 -2.508 -4.736 1.00 . A A . 47 TYR CG 1 1
15 20325 1 1 43 TYR CZ C -10.415 -3.764 -3.884 1.00 . A A . 47 TYR CZ 1 1
15 20326 1 1 43 TYR H H -5.039 -2.931 -7.223 1.00 . A A . 47 TYR H 1 1
15 20327 1 1 43 TYR HA H -7.445 -1.255 -7.133 1.00 . A A . 47 TYR HA 1 1
15 20328 1 1 43 TYR HB2 H -5.960 -2.378 -4.758 1.00 . A A . 47 TYR HB2 1 1
15 20329 1 1 43 TYR HB3 H -6.774 -0.830 -4.643 1.00 . A A . 47 TYR HB3 1 1
15 20330 1 1 43 TYR HD1 H -8.976 -2.585 -6.673 1.00 . A A . 47 TYR HD1 1 1
15 20331 1 1 43 TYR HD2 H -7.492 -2.613 -2.685 1.00 . A A . 47 TYR HD2 1 1
15 20332 1 1 43 TYR HE1 H -11.032 -3.678 -5.925 1.00 . A A . 47 TYR HE1 1 1
15 20333 1 1 43 TYR HE2 H -9.549 -3.721 -1.932 1.00 . A A . 47 TYR HE2 1 1
15 20334 1 1 43 TYR HH H -11.947 -3.875 -2.728 1.00 . A A . 47 TYR HH 1 1
15 20335 1 1 43 TYR N N -5.999 -2.736 -7.306 1.00 . A A . 47 TYR N 1 1
15 20336 1 1 43 TYR O O -4.330 -0.586 -6.506 1.00 . A A . 47 TYR O 1 1
15 20337 1 1 43 TYR OH O -11.575 -4.371 -3.460 1.00 . A A . 47 TYR OH 1 1
15 20338 1 1 44 LEU C C -5.154 2.811 -6.184 1.00 . A A . 48 LEU C 1 1
15 20339 1 1 44 LEU CA C -5.107 1.928 -7.427 1.00 . A A . 48 LEU CA 1 1
15 20340 1 1 44 LEU CB C -5.506 2.722 -8.689 1.00 . A A . 48 LEU CB 1 1
15 20341 1 1 44 LEU CD1 C -3.337 3.701 -9.559 1.00 . A A . 48 LEU CD1 1 1
15 20342 1 1 44 LEU CD2 C -5.495 4.921 -9.910 1.00 . A A . 48 LEU CD2 1 1
15 20343 1 1 44 LEU CG C -4.710 4.013 -8.973 1.00 . A A . 48 LEU CG 1 1
15 20344 1 1 44 LEU H H -6.928 0.842 -7.481 1.00 . A A . 48 LEU H 1 1
15 20345 1 1 44 LEU HA H -4.098 1.563 -7.551 1.00 . A A . 48 LEU HA 1 1
15 20346 1 1 44 LEU HB2 H -5.391 2.069 -9.539 1.00 . A A . 48 LEU HB2 1 1
15 20347 1 1 44 LEU HB3 H -6.551 2.985 -8.601 1.00 . A A . 48 LEU HB3 1 1
15 20348 1 1 44 LEU HD11 H -2.833 4.625 -9.805 1.00 . A A . 48 LEU HD11 1 1
15 20349 1 1 44 LEU HD12 H -3.454 3.105 -10.451 1.00 . A A . 48 LEU HD12 1 1
15 20350 1 1 44 LEU HD13 H -2.753 3.155 -8.833 1.00 . A A . 48 LEU HD13 1 1
15 20351 1 1 44 LEU HD21 H -5.989 4.322 -10.661 1.00 . A A . 48 LEU HD21 1 1
15 20352 1 1 44 LEU HD22 H -4.819 5.614 -10.389 1.00 . A A . 48 LEU HD22 1 1
15 20353 1 1 44 LEU HD23 H -6.232 5.470 -9.344 1.00 . A A . 48 LEU HD23 1 1
15 20354 1 1 44 LEU HG H -4.560 4.544 -8.045 1.00 . A A . 48 LEU HG 1 1
15 20355 1 1 44 LEU N N -5.980 0.765 -7.254 1.00 . A A . 48 LEU N 1 1
15 20356 1 1 44 LEU O O -6.218 2.998 -5.585 1.00 . A A . 48 LEU O 1 1
15 20357 1 1 45 GLY C C -2.692 5.107 -4.613 1.00 . A A . 49 GLY C 1 1
15 20358 1 1 45 GLY CA C -3.906 4.195 -4.632 1.00 . A A . 49 GLY CA 1 1
15 20359 1 1 45 GLY H H -3.183 3.158 -6.341 1.00 . A A . 49 GLY H 1 1
15 20360 1 1 45 GLY HA2 H -4.791 4.800 -4.581 1.00 . A A . 49 GLY HA2 1 1
15 20361 1 1 45 GLY HA3 H -3.873 3.560 -3.759 1.00 . A A . 49 GLY HA3 1 1
15 20362 1 1 45 GLY N N -3.989 3.346 -5.810 1.00 . A A . 49 GLY N 1 1
15 20363 1 1 45 GLY O O -1.886 5.101 -5.542 1.00 . A A . 49 GLY O 1 1
15 20364 1 1 46 THR C C -0.984 6.682 -1.906 1.00 . A A . 50 THR C 1 1
15 20365 1 1 46 THR CA C -1.478 6.829 -3.336 1.00 . A A . 50 THR CA 1 1
15 20366 1 1 46 THR CB C -1.842 8.306 -3.613 1.00 . A A . 50 THR CB 1 1
15 20367 1 1 46 THR CG2 C -0.815 8.938 -4.546 1.00 . A A . 50 THR CG2 1 1
15 20368 1 1 46 THR H H -3.310 5.878 -2.877 1.00 . A A . 50 THR H 1 1
15 20369 1 1 46 THR HA H -0.678 6.544 -4.005 1.00 . A A . 50 THR HA 1 1
15 20370 1 1 46 THR HB H -1.834 8.845 -2.677 1.00 . A A . 50 THR HB 1 1
15 20371 1 1 46 THR HG1 H -3.708 7.705 -3.858 1.00 . A A . 50 THR HG1 1 1
15 20372 1 1 46 THR HG21 H -1.024 9.992 -4.655 1.00 . A A . 50 THR HG21 1 1
15 20373 1 1 46 THR HG22 H -0.864 8.459 -5.513 1.00 . A A . 50 THR HG22 1 1
15 20374 1 1 46 THR HG23 H 0.176 8.809 -4.132 1.00 . A A . 50 THR HG23 1 1
15 20375 1 1 46 THR N N -2.597 5.908 -3.547 1.00 . A A . 50 THR N 1 1
15 20376 1 1 46 THR O O -1.773 6.726 -0.960 1.00 . A A . 50 THR O 1 1
15 20377 1 1 46 THR OG1 O -3.149 8.407 -4.198 1.00 . A A . 50 THR OG1 1 1
15 20378 1 1 47 ILE C C 0.808 7.464 0.517 1.00 . A A . 51 ILE C 1 1
15 20379 1 1 47 ILE CA C 0.977 6.296 -0.460 1.00 . A A . 51 ILE CA 1 1
15 20380 1 1 47 ILE CB C 2.486 5.942 -0.653 1.00 . A A . 51 ILE CB 1 1
15 20381 1 1 47 ILE CD1 C 2.088 3.410 -0.969 1.00 . A A . 51 ILE CD1 1 1
15 20382 1 1 47 ILE CG1 C 2.621 4.704 -1.570 1.00 . A A . 51 ILE CG1 1 1
15 20383 1 1 47 ILE CG2 C 3.214 5.707 0.683 1.00 . A A . 51 ILE CG2 1 1
15 20384 1 1 47 ILE H H 0.894 6.549 -2.563 1.00 . A A . 51 ILE H 1 1
15 20385 1 1 47 ILE HA H 0.503 5.432 -0.021 1.00 . A A . 51 ILE HA 1 1
15 20386 1 1 47 ILE HB H 2.960 6.781 -1.138 1.00 . A A . 51 ILE HB 1 1
15 20387 1 1 47 ILE HD11 H 1.189 3.123 -1.481 1.00 . A A . 51 ILE HD11 1 1
15 20388 1 1 47 ILE HD12 H 1.870 3.571 0.078 1.00 . A A . 51 ILE HD12 1 1
15 20389 1 1 47 ILE HD13 H 2.823 2.637 -1.067 1.00 . A A . 51 ILE HD13 1 1
15 20390 1 1 47 ILE HG12 H 2.068 4.890 -2.480 1.00 . A A . 51 ILE HG12 1 1
15 20391 1 1 47 ILE HG13 H 3.659 4.556 -1.817 1.00 . A A . 51 ILE HG13 1 1
15 20392 1 1 47 ILE HG21 H 2.596 5.097 1.327 1.00 . A A . 51 ILE HG21 1 1
15 20393 1 1 47 ILE HG22 H 3.410 6.653 1.162 1.00 . A A . 51 ILE HG22 1 1
15 20394 1 1 47 ILE HG23 H 4.150 5.196 0.497 1.00 . A A . 51 ILE HG23 1 1
15 20395 1 1 47 ILE N N 0.330 6.519 -1.762 1.00 . A A . 51 ILE N 1 1
15 20396 1 1 47 ILE O O 1.263 8.580 0.268 1.00 . A A . 51 ILE O 1 1
15 20397 1 1 48 LYS C C 0.949 7.948 3.816 1.00 . A A . 52 LYS C 1 1
15 20398 1 1 48 LYS CA C -0.090 8.128 2.703 1.00 . A A . 52 LYS CA 1 1
15 20399 1 1 48 LYS CB C -1.504 7.968 3.277 1.00 . A A . 52 LYS CB 1 1
15 20400 1 1 48 LYS CD C -2.402 10.204 4.028 1.00 . A A . 52 LYS CD 1 1
15 20401 1 1 48 LYS CE C -3.260 11.403 3.655 1.00 . A A . 52 LYS CE 1 1
15 20402 1 1 48 LYS CG C -2.445 9.127 2.953 1.00 . A A . 52 LYS CG 1 1
15 20403 1 1 48 LYS H H -0.225 6.251 1.726 1.00 . A A . 52 LYS H 1 1
15 20404 1 1 48 LYS HA H 0.017 9.118 2.286 1.00 . A A . 52 LYS HA 1 1
15 20405 1 1 48 LYS HB2 H -1.936 7.061 2.883 1.00 . A A . 52 LYS HB2 1 1
15 20406 1 1 48 LYS HB3 H -1.433 7.882 4.352 1.00 . A A . 52 LYS HB3 1 1
15 20407 1 1 48 LYS HD2 H -2.767 9.789 4.956 1.00 . A A . 52 LYS HD2 1 1
15 20408 1 1 48 LYS HD3 H -1.379 10.530 4.155 1.00 . A A . 52 LYS HD3 1 1
15 20409 1 1 48 LYS HE2 H -2.925 12.260 4.217 1.00 . A A . 52 LYS HE2 1 1
15 20410 1 1 48 LYS HE3 H -3.144 11.597 2.598 1.00 . A A . 52 LYS HE3 1 1
15 20411 1 1 48 LYS HG2 H -2.157 9.562 2.009 1.00 . A A . 52 LYS HG2 1 1
15 20412 1 1 48 LYS HG3 H -3.454 8.747 2.881 1.00 . A A . 52 LYS HG3 1 1
15 20413 1 1 48 LYS HZ1 H -5.292 11.617 3.217 1.00 . A A . 52 LYS HZ1 1 1
15 20414 1 1 48 LYS HZ2 H -4.948 11.570 4.874 1.00 . A A . 52 LYS HZ2 1 1
15 20415 1 1 48 LYS HZ3 H -4.903 10.147 3.959 1.00 . A A . 52 LYS HZ3 1 1
15 20416 1 1 48 LYS N N 0.139 7.161 1.631 1.00 . A A . 52 LYS N 1 1
15 20417 1 1 48 LYS NZ N -4.702 11.168 3.947 1.00 . A A . 52 LYS NZ 1 1
15 20418 1 1 48 LYS O O 1.261 8.898 4.540 1.00 . A A . 52 LYS O 1 1
15 20419 1 1 49 LYS C C 3.416 5.279 4.433 1.00 . A A . 53 LYS C 1 1
15 20420 1 1 49 LYS CA C 2.489 6.380 4.953 1.00 . A A . 53 LYS CA 1 1
15 20421 1 1 49 LYS CB C 1.825 5.933 6.270 1.00 . A A . 53 LYS CB 1 1
15 20422 1 1 49 LYS CD C 1.563 7.999 7.724 1.00 . A A . 53 LYS CD 1 1
15 20423 1 1 49 LYS CE C 2.500 9.195 7.669 1.00 . A A . 53 LYS CE 1 1
15 20424 1 1 49 LYS CG C 2.319 6.688 7.503 1.00 . A A . 53 LYS CG 1 1
15 20425 1 1 49 LYS H H 1.184 6.009 3.318 1.00 . A A . 53 LYS H 1 1
15 20426 1 1 49 LYS HA H 3.075 7.268 5.136 1.00 . A A . 53 LYS HA 1 1
15 20427 1 1 49 LYS HB2 H 0.759 6.073 6.188 1.00 . A A . 53 LYS HB2 1 1
15 20428 1 1 49 LYS HB3 H 2.028 4.883 6.415 1.00 . A A . 53 LYS HB3 1 1
15 20429 1 1 49 LYS HD2 H 0.813 8.110 6.957 1.00 . A A . 53 LYS HD2 1 1
15 20430 1 1 49 LYS HD3 H 1.085 7.972 8.694 1.00 . A A . 53 LYS HD3 1 1
15 20431 1 1 49 LYS HE2 H 3.185 9.137 8.501 1.00 . A A . 53 LYS HE2 1 1
15 20432 1 1 49 LYS HE3 H 3.055 9.156 6.743 1.00 . A A . 53 LYS HE3 1 1
15 20433 1 1 49 LYS HG2 H 2.188 6.059 8.372 1.00 . A A . 53 LYS HG2 1 1
15 20434 1 1 49 LYS HG3 H 3.370 6.908 7.378 1.00 . A A . 53 LYS HG3 1 1
15 20435 1 1 49 LYS HZ1 H 0.932 10.457 7.110 1.00 . A A . 53 LYS HZ1 1 1
15 20436 1 1 49 LYS HZ2 H 2.378 11.269 7.447 1.00 . A A . 53 LYS HZ2 1 1
15 20437 1 1 49 LYS HZ3 H 1.435 10.659 8.711 1.00 . A A . 53 LYS HZ3 1 1
15 20438 1 1 49 LYS N N 1.477 6.714 3.941 1.00 . A A . 53 LYS N 1 1
15 20439 1 1 49 LYS NZ N 1.760 10.485 7.739 1.00 . A A . 53 LYS NZ 1 1
15 20440 1 1 49 LYS O O 3.055 4.542 3.510 1.00 . A A . 53 LYS O 1 1
15 20441 1 1 50 VAL C C 6.215 3.471 5.841 1.00 . A A . 54 VAL C 1 1
15 20442 1 1 50 VAL CA C 5.598 4.171 4.625 1.00 . A A . 54 VAL CA 1 1
15 20443 1 1 50 VAL CB C 6.727 4.805 3.745 1.00 . A A . 54 VAL CB 1 1
15 20444 1 1 50 VAL CG1 C 7.856 3.813 3.449 1.00 . A A . 54 VAL CG1 1 1
15 20445 1 1 50 VAL CG2 C 6.160 5.329 2.431 1.00 . A A . 54 VAL CG2 1 1
15 20446 1 1 50 VAL H H 4.811 5.765 5.785 1.00 . A A . 54 VAL H 1 1
15 20447 1 1 50 VAL HA H 5.086 3.430 4.027 1.00 . A A . 54 VAL HA 1 1
15 20448 1 1 50 VAL HB H 7.147 5.640 4.287 1.00 . A A . 54 VAL HB 1 1
15 20449 1 1 50 VAL HG11 H 8.764 4.356 3.231 1.00 . A A . 54 VAL HG11 1 1
15 20450 1 1 50 VAL HG12 H 7.586 3.207 2.599 1.00 . A A . 54 VAL HG12 1 1
15 20451 1 1 50 VAL HG13 H 8.012 3.180 4.309 1.00 . A A . 54 VAL HG13 1 1
15 20452 1 1 50 VAL HG21 H 6.741 6.176 2.098 1.00 . A A . 54 VAL HG21 1 1
15 20453 1 1 50 VAL HG22 H 5.134 5.631 2.577 1.00 . A A . 54 VAL HG22 1 1
15 20454 1 1 50 VAL HG23 H 6.202 4.549 1.684 1.00 . A A . 54 VAL HG23 1 1
15 20455 1 1 50 VAL N N 4.605 5.170 5.037 1.00 . A A . 54 VAL N 1 1
15 20456 1 1 50 VAL O O 6.603 4.117 6.818 1.00 . A A . 54 VAL O 1 1
15 20457 1 1 51 ASP C C 7.995 0.449 6.183 1.00 . A A . 55 ASP C 1 1
15 20458 1 1 51 ASP CA C 6.870 1.300 6.787 1.00 . A A . 55 ASP CA 1 1
15 20459 1 1 51 ASP CB C 5.788 0.417 7.431 1.00 . A A . 55 ASP CB 1 1
15 20460 1 1 51 ASP CG C 5.109 1.098 8.603 1.00 . A A . 55 ASP CG 1 1
15 20461 1 1 51 ASP H H 5.933 1.711 4.941 1.00 . A A . 55 ASP H 1 1
15 20462 1 1 51 ASP HA H 7.291 1.950 7.540 1.00 . A A . 55 ASP HA 1 1
15 20463 1 1 51 ASP HB2 H 5.033 0.181 6.690 1.00 . A A . 55 ASP HB2 1 1
15 20464 1 1 51 ASP HB3 H 6.241 -0.499 7.782 1.00 . A A . 55 ASP HB3 1 1
15 20465 1 1 51 ASP N N 6.287 2.142 5.747 1.00 . A A . 55 ASP N 1 1
15 20466 1 1 51 ASP O O 7.797 -0.721 5.829 1.00 . A A . 55 ASP O 1 1
15 20467 1 1 51 ASP OD1 O 5.651 1.028 9.725 1.00 . A A . 55 ASP OD1 1 1
15 20468 1 1 51 ASP OD2 O 4.034 1.701 8.398 1.00 . A A . 55 ASP OD2 1 1
15 20469 1 1 52 SER C C 11.035 -0.586 6.447 1.00 . A A . 56 SER C 1 1
15 20470 1 1 52 SER CA C 10.364 0.403 5.476 1.00 . A A . 56 SER CA 1 1
15 20471 1 1 52 SER CB C 11.376 1.461 5.026 1.00 . A A . 56 SER CB 1 1
15 20472 1 1 52 SER H H 9.264 1.992 6.352 1.00 . A A . 56 SER H 1 1
15 20473 1 1 52 SER HA H 10.035 -0.146 4.606 1.00 . A A . 56 SER HA 1 1
15 20474 1 1 52 SER HB2 H 11.707 2.027 5.885 1.00 . A A . 56 SER HB2 1 1
15 20475 1 1 52 SER HB3 H 12.224 0.974 4.567 1.00 . A A . 56 SER HB3 1 1
15 20476 1 1 52 SER HG H 9.852 2.206 4.048 1.00 . A A . 56 SER HG 1 1
15 20477 1 1 52 SER N N 9.181 1.063 6.054 1.00 . A A . 56 SER N 1 1
15 20478 1 1 52 SER O O 12.030 -1.229 6.094 1.00 . A A . 56 SER O 1 1
15 20479 1 1 52 SER OG O 10.800 2.353 4.089 1.00 . A A . 56 SER OG 1 1
15 20480 1 1 53 ALA C C 10.407 -3.019 8.559 1.00 . A A . 57 ALA C 1 1
15 20481 1 1 53 ALA CA C 11.014 -1.618 8.677 1.00 . A A . 57 ALA CA 1 1
15 20482 1 1 53 ALA CB C 10.772 -1.049 10.068 1.00 . A A . 57 ALA CB 1 1
15 20483 1 1 53 ALA H H 9.683 -0.176 7.872 1.00 . A A . 57 ALA H 1 1
15 20484 1 1 53 ALA HA H 12.081 -1.689 8.525 1.00 . A A . 57 ALA HA 1 1
15 20485 1 1 53 ALA HB1 H 9.744 -1.217 10.353 1.00 . A A . 57 ALA HB1 1 1
15 20486 1 1 53 ALA HB2 H 10.976 0.012 10.064 1.00 . A A . 57 ALA HB2 1 1
15 20487 1 1 53 ALA HB3 H 11.426 -1.538 10.775 1.00 . A A . 57 ALA HB3 1 1
15 20488 1 1 53 ALA N N 10.477 -0.710 7.659 1.00 . A A . 57 ALA N 1 1
15 20489 1 1 53 ALA O O 11.115 -4.020 8.707 1.00 . A A . 57 ALA O 1 1
15 20490 1 1 54 ARG C C 7.982 -4.613 6.687 1.00 . A A . 58 ARG C 1 1
15 20491 1 1 54 ARG CA C 8.379 -4.346 8.148 1.00 . A A . 58 ARG CA 1 1
15 20492 1 1 54 ARG CB C 7.134 -4.345 9.048 1.00 . A A . 58 ARG CB 1 1
15 20493 1 1 54 ARG CD C 7.228 -6.108 10.848 1.00 . A A . 58 ARG CD 1 1
15 20494 1 1 54 ARG CG C 7.437 -4.638 10.513 1.00 . A A . 58 ARG CG 1 1
15 20495 1 1 54 ARG CZ C 7.537 -6.715 13.242 1.00 . A A . 58 ARG CZ 1 1
15 20496 1 1 54 ARG H H 8.601 -2.239 8.181 1.00 . A A . 58 ARG H 1 1
15 20497 1 1 54 ARG HA H 9.041 -5.134 8.474 1.00 . A A . 58 ARG HA 1 1
15 20498 1 1 54 ARG HB2 H 6.663 -3.375 8.985 1.00 . A A . 58 ARG HB2 1 1
15 20499 1 1 54 ARG HB3 H 6.444 -5.094 8.688 1.00 . A A . 58 ARG HB3 1 1
15 20500 1 1 54 ARG HD2 H 6.182 -6.272 11.063 1.00 . A A . 58 ARG HD2 1 1
15 20501 1 1 54 ARG HD3 H 7.515 -6.703 9.993 1.00 . A A . 58 ARG HD3 1 1
15 20502 1 1 54 ARG HE H 8.982 -6.678 11.858 1.00 . A A . 58 ARG HE 1 1
15 20503 1 1 54 ARG HG2 H 8.466 -4.379 10.715 1.00 . A A . 58 ARG HG2 1 1
15 20504 1 1 54 ARG HG3 H 6.786 -4.040 11.134 1.00 . A A . 58 ARG HG3 1 1
15 20505 1 1 54 ARG HH11 H 5.621 -6.243 12.783 1.00 . A A . 58 ARG HH11 1 1
15 20506 1 1 54 ARG HH12 H 5.901 -6.674 14.437 1.00 . A A . 58 ARG HH12 1 1
15 20507 1 1 54 ARG HH21 H 9.324 -7.238 14.027 1.00 . A A . 58 ARG HH21 1 1
15 20508 1 1 54 ARG HH22 H 7.997 -7.236 15.140 1.00 . A A . 58 ARG HH22 1 1
15 20509 1 1 54 ARG N N 9.097 -3.076 8.291 1.00 . A A . 58 ARG N 1 1
15 20510 1 1 54 ARG NE N 8.025 -6.527 12.006 1.00 . A A . 58 ARG NE 1 1
15 20511 1 1 54 ARG NH1 N 6.246 -6.529 13.509 1.00 . A A . 58 ARG NH1 1 1
15 20512 1 1 54 ARG NH2 N 8.353 -7.095 14.216 1.00 . A A . 58 ARG NH2 1 1
15 20513 1 1 54 ARG O O 7.248 -5.567 6.400 1.00 . A A . 58 ARG O 1 1
15 20514 1 1 55 GLU C C 6.708 -3.673 4.007 1.00 . A A . 59 GLU C 1 1
15 20515 1 1 55 GLU CA C 8.204 -3.876 4.303 1.00 . A A . 59 GLU CA 1 1
15 20516 1 1 55 GLU CB C 8.710 -5.218 3.727 1.00 . A A . 59 GLU CB 1 1
15 20517 1 1 55 GLU CD C 10.691 -5.059 2.167 1.00 . A A . 59 GLU CD 1 1
15 20518 1 1 55 GLU CG C 10.224 -5.291 3.590 1.00 . A A . 59 GLU CG 1 1
15 20519 1 1 55 GLU H H 9.078 -3.047 6.061 1.00 . A A . 59 GLU H 1 1
15 20520 1 1 55 GLU HA H 8.743 -3.074 3.817 1.00 . A A . 59 GLU HA 1 1
15 20521 1 1 55 GLU HB2 H 8.386 -6.019 4.377 1.00 . A A . 59 GLU HB2 1 1
15 20522 1 1 55 GLU HB3 H 8.273 -5.363 2.750 1.00 . A A . 59 GLU HB3 1 1
15 20523 1 1 55 GLU HG2 H 10.666 -4.534 4.225 1.00 . A A . 59 GLU HG2 1 1
15 20524 1 1 55 GLU HG3 H 10.559 -6.270 3.909 1.00 . A A . 59 GLU HG3 1 1
15 20525 1 1 55 GLU N N 8.490 -3.769 5.757 1.00 . A A . 59 GLU N 1 1
15 20526 1 1 55 GLU O O 6.088 -4.433 3.250 1.00 . A A . 59 GLU O 1 1
15 20527 1 1 55 GLU OE1 O 10.600 -6.001 1.352 1.00 . A A . 59 GLU OE1 1 1
15 20528 1 1 55 GLU OE2 O 11.147 -3.936 1.867 1.00 . A A . 59 GLU OE2 1 1
15 20529 1 1 56 VAL C C 4.579 -0.768 4.188 1.00 . A A . 60 VAL C 1 1
15 20530 1 1 56 VAL CA C 4.726 -2.275 4.453 1.00 . A A . 60 VAL CA 1 1
15 20531 1 1 56 VAL CB C 3.876 -2.656 5.712 1.00 . A A . 60 VAL CB 1 1
15 20532 1 1 56 VAL CG1 C 2.397 -2.800 5.363 1.00 . A A . 60 VAL CG1 1 1
15 20533 1 1 56 VAL CG2 C 4.371 -3.940 6.379 1.00 . A A . 60 VAL CG2 1 1
15 20534 1 1 56 VAL H H 6.701 -2.062 5.195 1.00 . A A . 60 VAL H 1 1
15 20535 1 1 56 VAL HA H 4.347 -2.819 3.601 1.00 . A A . 60 VAL HA 1 1
15 20536 1 1 56 VAL HB H 3.970 -1.852 6.423 1.00 . A A . 60 VAL HB 1 1
15 20537 1 1 56 VAL HG11 H 2.297 -3.181 4.359 1.00 . A A . 60 VAL HG11 1 1
15 20538 1 1 56 VAL HG12 H 1.917 -1.835 5.430 1.00 . A A . 60 VAL HG12 1 1
15 20539 1 1 56 VAL HG13 H 1.931 -3.484 6.055 1.00 . A A . 60 VAL HG13 1 1
15 20540 1 1 56 VAL HG21 H 5.120 -3.698 7.120 1.00 . A A . 60 VAL HG21 1 1
15 20541 1 1 56 VAL HG22 H 4.802 -4.591 5.633 1.00 . A A . 60 VAL HG22 1 1
15 20542 1 1 56 VAL HG23 H 3.542 -4.440 6.857 1.00 . A A . 60 VAL HG23 1 1
15 20543 1 1 56 VAL N N 6.144 -2.623 4.616 1.00 . A A . 60 VAL N 1 1
15 20544 1 1 56 VAL O O 5.511 0.000 4.428 1.00 . A A . 60 VAL O 1 1
15 20545 1 1 57 CYS C C 1.609 1.285 3.386 1.00 . A A . 61 CYS C 1 1
15 20546 1 1 57 CYS CA C 3.109 1.048 3.375 1.00 . A A . 61 CYS CA 1 1
15 20547 1 1 57 CYS CB C 3.665 1.478 2.011 1.00 . A A . 61 CYS CB 1 1
15 20548 1 1 57 CYS H H 2.727 -1.039 3.467 1.00 . A A . 61 CYS H 1 1
15 20549 1 1 57 CYS HA H 3.562 1.656 4.144 1.00 . A A . 61 CYS HA 1 1
15 20550 1 1 57 CYS HB2 H 3.617 0.645 1.326 1.00 . A A . 61 CYS HB2 1 1
15 20551 1 1 57 CYS HB3 H 3.059 2.288 1.628 1.00 . A A . 61 CYS HB3 1 1
15 20552 1 1 57 CYS HG H 5.939 1.557 3.160 1.00 . A A . 61 CYS HG 1 1
15 20553 1 1 57 CYS N N 3.410 -0.364 3.665 1.00 . A A . 61 CYS N 1 1
15 20554 1 1 57 CYS O O 0.835 0.428 2.948 1.00 . A A . 61 CYS O 1 1
15 20555 1 1 57 CYS SG S 5.376 2.056 2.070 1.00 . A A . 61 CYS SG 1 1
15 20556 1 1 58 LEU C C -0.521 3.658 2.707 1.00 . A A . 62 LEU C 1 1
15 20557 1 1 58 LEU CA C -0.201 2.832 3.935 1.00 . A A . 62 LEU CA 1 1
15 20558 1 1 58 LEU CB C -0.545 3.636 5.200 1.00 . A A . 62 LEU CB 1 1
15 20559 1 1 58 LEU CD1 C -3.037 3.095 4.907 1.00 . A A . 62 LEU CD1 1 1
15 20560 1 1 58 LEU CD2 C -1.735 2.079 6.801 1.00 . A A . 62 LEU CD2 1 1
15 20561 1 1 58 LEU CG C -1.888 3.299 5.904 1.00 . A A . 62 LEU CG 1 1
15 20562 1 1 58 LEU H H 1.879 3.080 4.233 1.00 . A A . 62 LEU H 1 1
15 20563 1 1 58 LEU HA H -0.791 1.928 3.912 1.00 . A A . 62 LEU HA 1 1
15 20564 1 1 58 LEU HB2 H 0.255 3.497 5.913 1.00 . A A . 62 LEU HB2 1 1
15 20565 1 1 58 LEU HB3 H -0.571 4.676 4.925 1.00 . A A . 62 LEU HB3 1 1
15 20566 1 1 58 LEU HD11 H -3.911 3.631 5.246 1.00 . A A . 62 LEU HD11 1 1
15 20567 1 1 58 LEU HD12 H -3.268 2.043 4.830 1.00 . A A . 62 LEU HD12 1 1
15 20568 1 1 58 LEU HD13 H -2.742 3.469 3.936 1.00 . A A . 62 LEU HD13 1 1
15 20569 1 1 58 LEU HD21 H -2.649 1.505 6.786 1.00 . A A . 62 LEU HD21 1 1
15 20570 1 1 58 LEU HD22 H -1.527 2.398 7.812 1.00 . A A . 62 LEU HD22 1 1
15 20571 1 1 58 LEU HD23 H -0.920 1.469 6.442 1.00 . A A . 62 LEU HD23 1 1
15 20572 1 1 58 LEU HG H -2.158 4.133 6.537 1.00 . A A . 62 LEU HG 1 1
15 20573 1 1 58 LEU N N 1.208 2.454 3.893 1.00 . A A . 62 LEU N 1 1
15 20574 1 1 58 LEU O O 0.241 4.559 2.347 1.00 . A A . 62 LEU O 1 1
15 20575 1 1 59 VAL C C -3.529 4.363 0.846 1.00 . A A . 63 VAL C 1 1
15 20576 1 1 59 VAL CA C -2.036 4.037 0.848 1.00 . A A . 63 VAL CA 1 1
15 20577 1 1 59 VAL CB C -1.635 3.223 -0.442 1.00 . A A . 63 VAL CB 1 1
15 20578 1 1 59 VAL CG1 C -1.012 1.876 -0.102 1.00 . A A . 63 VAL CG1 1 1
15 20579 1 1 59 VAL CG2 C -2.802 3.018 -1.394 1.00 . A A . 63 VAL CG2 1 1
15 20580 1 1 59 VAL H H -2.208 2.626 2.414 1.00 . A A . 63 VAL H 1 1
15 20581 1 1 59 VAL HA H -1.494 4.970 0.824 1.00 . A A . 63 VAL HA 1 1
15 20582 1 1 59 VAL HB H -0.889 3.791 -0.969 1.00 . A A . 63 VAL HB 1 1
15 20583 1 1 59 VAL HG11 H -1.572 1.413 0.696 1.00 . A A . 63 VAL HG11 1 1
15 20584 1 1 59 VAL HG12 H 0.011 2.021 0.214 1.00 . A A . 63 VAL HG12 1 1
15 20585 1 1 59 VAL HG13 H -1.033 1.242 -0.972 1.00 . A A . 63 VAL HG13 1 1
15 20586 1 1 59 VAL HG21 H -2.448 2.543 -2.294 1.00 . A A . 63 VAL HG21 1 1
15 20587 1 1 59 VAL HG22 H -3.237 3.976 -1.633 1.00 . A A . 63 VAL HG22 1 1
15 20588 1 1 59 VAL HG23 H -3.542 2.391 -0.920 1.00 . A A . 63 VAL HG23 1 1
15 20589 1 1 59 VAL N N -1.638 3.342 2.064 1.00 . A A . 63 VAL N 1 1
15 20590 1 1 59 VAL O O -4.353 3.583 1.334 1.00 . A A . 63 VAL O 1 1
15 20591 1 1 60 GLN C C -5.707 5.555 -1.241 1.00 . A A . 64 GLN C 1 1
15 20592 1 1 60 GLN CA C -5.226 5.991 0.141 1.00 . A A . 64 GLN CA 1 1
15 20593 1 1 60 GLN CB C -5.328 7.517 0.300 1.00 . A A . 64 GLN CB 1 1
15 20594 1 1 60 GLN CD C -6.783 8.895 1.861 1.00 . A A . 64 GLN CD 1 1
15 20595 1 1 60 GLN CG C -6.738 8.023 0.619 1.00 . A A . 64 GLN CG 1 1
15 20596 1 1 60 GLN H H -3.123 6.106 -0.044 1.00 . A A . 64 GLN H 1 1
15 20597 1 1 60 GLN HA H -5.819 5.500 0.905 1.00 . A A . 64 GLN HA 1 1
15 20598 1 1 60 GLN HB2 H -4.673 7.825 1.101 1.00 . A A . 64 GLN HB2 1 1
15 20599 1 1 60 GLN HB3 H -4.999 7.984 -0.617 1.00 . A A . 64 GLN HB3 1 1
15 20600 1 1 60 GLN HE21 H -7.971 7.583 2.766 1.00 . A A . 64 GLN HE21 1 1
15 20601 1 1 60 GLN HE22 H -7.558 8.983 3.689 1.00 . A A . 64 GLN HE22 1 1
15 20602 1 1 60 GLN HG2 H -7.102 8.602 -0.219 1.00 . A A . 64 GLN HG2 1 1
15 20603 1 1 60 GLN HG3 H -7.387 7.170 0.773 1.00 . A A . 64 GLN HG3 1 1
15 20604 1 1 60 GLN N N -3.847 5.536 0.288 1.00 . A A . 64 GLN N 1 1
15 20605 1 1 60 GLN NE2 N -7.511 8.441 2.875 1.00 . A A . 64 GLN NE2 1 1
15 20606 1 1 60 GLN O O -4.954 5.649 -2.213 1.00 . A A . 64 GLN O 1 1
15 20607 1 1 60 GLN OE1 O -6.174 9.965 1.907 1.00 . A A . 64 GLN OE1 1 1
15 20608 1 1 61 PHE C C -8.457 5.522 -3.285 1.00 . A A . 65 PHE C 1 1
15 20609 1 1 61 PHE CA C -7.472 4.578 -2.588 1.00 . A A . 65 PHE CA 1 1
15 20610 1 1 61 PHE CB C -8.065 3.199 -2.316 1.00 . A A . 65 PHE CB 1 1
15 20611 1 1 61 PHE CD1 C -6.509 2.091 -0.666 1.00 . A A . 65 PHE CD1 1 1
15 20612 1 1 61 PHE CD2 C -6.465 1.384 -2.934 1.00 . A A . 65 PHE CD2 1 1
15 20613 1 1 61 PHE CE1 C -5.510 1.188 -0.361 1.00 . A A . 65 PHE CE1 1 1
15 20614 1 1 61 PHE CE2 C -5.468 0.481 -2.636 1.00 . A A . 65 PHE CE2 1 1
15 20615 1 1 61 PHE CG C -6.999 2.194 -1.961 1.00 . A A . 65 PHE CG 1 1
15 20616 1 1 61 PHE CZ C -4.990 0.382 -1.350 1.00 . A A . 65 PHE CZ 1 1
15 20617 1 1 61 PHE H H -7.517 5.085 -0.538 1.00 . A A . 65 PHE H 1 1
15 20618 1 1 61 PHE HA H -6.627 4.448 -3.246 1.00 . A A . 65 PHE HA 1 1
15 20619 1 1 61 PHE HB2 H -8.763 3.262 -1.492 1.00 . A A . 65 PHE HB2 1 1
15 20620 1 1 61 PHE HB3 H -8.574 2.848 -3.199 1.00 . A A . 65 PHE HB3 1 1
15 20621 1 1 61 PHE HD1 H -6.918 2.724 0.108 1.00 . A A . 65 PHE HD1 1 1
15 20622 1 1 61 PHE HD2 H -6.843 1.461 -3.934 1.00 . A A . 65 PHE HD2 1 1
15 20623 1 1 61 PHE HE1 H -5.133 1.114 0.653 1.00 . A A . 65 PHE HE1 1 1
15 20624 1 1 61 PHE HE2 H -5.056 -0.141 -3.410 1.00 . A A . 65 PHE HE2 1 1
15 20625 1 1 61 PHE HZ H -4.215 -0.326 -1.116 1.00 . A A . 65 PHE HZ 1 1
15 20626 1 1 61 PHE N N -6.948 5.095 -1.332 1.00 . A A . 65 PHE N 1 1
15 20627 1 1 61 PHE O O -8.868 6.539 -2.720 1.00 . A A . 65 PHE O 1 1
15 20628 1 1 62 GLU C C -11.100 6.177 -4.759 1.00 . A A . 66 GLU C 1 1
15 20629 1 1 62 GLU CA C -9.726 5.945 -5.388 1.00 . A A . 66 GLU CA 1 1
15 20630 1 1 62 GLU CB C -9.892 5.258 -6.748 1.00 . A A . 66 GLU CB 1 1
15 20631 1 1 62 GLU CD C -8.425 6.735 -8.225 1.00 . A A . 66 GLU CD 1 1
15 20632 1 1 62 GLU CG C -8.659 5.345 -7.649 1.00 . A A . 66 GLU CG 1 1
15 20633 1 1 62 GLU H H -8.490 4.299 -4.883 1.00 . A A . 66 GLU H 1 1
15 20634 1 1 62 GLU HA H -9.259 6.903 -5.555 1.00 . A A . 66 GLU HA 1 1
15 20635 1 1 62 GLU HB2 H -10.112 4.217 -6.577 1.00 . A A . 66 GLU HB2 1 1
15 20636 1 1 62 GLU HB3 H -10.723 5.711 -7.268 1.00 . A A . 66 GLU HB3 1 1
15 20637 1 1 62 GLU HG2 H -7.789 5.067 -7.071 1.00 . A A . 66 GLU HG2 1 1
15 20638 1 1 62 GLU HG3 H -8.780 4.650 -8.468 1.00 . A A . 66 GLU HG3 1 1
15 20639 1 1 62 GLU N N -8.826 5.152 -4.532 1.00 . A A . 66 GLU N 1 1
15 20640 1 1 62 GLU O O -11.639 7.285 -4.847 1.00 . A A . 66 GLU O 1 1
15 20641 1 1 62 GLU OE1 O -9.323 7.252 -8.923 1.00 . A A . 66 GLU OE1 1 1
15 20642 1 1 62 GLU OE2 O -7.342 7.305 -7.977 1.00 . A A . 66 GLU OE2 1 1
15 20643 1 1 63 ASP C C -12.843 5.687 -2.011 1.00 . A A . 67 ASP C 1 1
15 20644 1 1 63 ASP CA C -12.973 5.252 -3.492 1.00 . A A . 67 ASP CA 1 1
15 20645 1 1 63 ASP CB C -13.737 3.923 -3.657 1.00 . A A . 67 ASP CB 1 1
15 20646 1 1 63 ASP CG C -15.219 4.028 -3.316 1.00 . A A . 67 ASP CG 1 1
15 20647 1 1 63 ASP H H -11.185 4.271 -4.095 1.00 . A A . 67 ASP H 1 1
15 20648 1 1 63 ASP HA H -13.515 6.024 -4.020 1.00 . A A . 67 ASP HA 1 1
15 20649 1 1 63 ASP HB2 H -13.656 3.601 -4.685 1.00 . A A . 67 ASP HB2 1 1
15 20650 1 1 63 ASP HB3 H -13.289 3.179 -3.022 1.00 . A A . 67 ASP HB3 1 1
15 20651 1 1 63 ASP N N -11.662 5.137 -4.128 1.00 . A A . 67 ASP N 1 1
15 20652 1 1 63 ASP O O -13.638 5.287 -1.153 1.00 . A A . 67 ASP O 1 1
15 20653 1 1 63 ASP OD1 O -15.909 4.879 -3.917 1.00 . A A . 67 ASP OD1 1 1
15 20654 1 1 63 ASP OD2 O -15.683 3.261 -2.447 1.00 . A A . 67 ASP OD2 1 1
15 20655 1 1 64 ASP C C -11.413 6.004 0.696 1.00 . A A . 68 ASP C 1 1
15 20656 1 1 64 ASP CA C -11.541 7.091 -0.387 1.00 . A A . 68 ASP CA 1 1
15 20657 1 1 64 ASP CB C -12.606 8.135 0.005 1.00 . A A . 68 ASP CB 1 1
15 20658 1 1 64 ASP CG C -12.314 9.505 -0.577 1.00 . A A . 68 ASP CG 1 1
15 20659 1 1 64 ASP H H -11.219 6.791 -2.467 1.00 . A A . 68 ASP H 1 1
15 20660 1 1 64 ASP HA H -10.589 7.596 -0.453 1.00 . A A . 68 ASP HA 1 1
15 20661 1 1 64 ASP HB2 H -13.570 7.810 -0.357 1.00 . A A . 68 ASP HB2 1 1
15 20662 1 1 64 ASP HB3 H -12.640 8.220 1.081 1.00 . A A . 68 ASP HB3 1 1
15 20663 1 1 64 ASP N N -11.820 6.535 -1.734 1.00 . A A . 68 ASP N 1 1
15 20664 1 1 64 ASP O O -12.152 5.997 1.690 1.00 . A A . 68 ASP O 1 1
15 20665 1 1 64 ASP OD1 O -11.368 10.164 -0.096 1.00 . A A . 68 ASP OD1 1 1
15 20666 1 1 64 ASP OD2 O -13.032 9.919 -1.512 1.00 . A A . 68 ASP OD2 1 1
15 20667 1 1 65 SER C C -8.783 3.981 1.908 1.00 . A A . 69 SER C 1 1
15 20668 1 1 65 SER CA C -10.227 3.996 1.431 1.00 . A A . 69 SER CA 1 1
15 20669 1 1 65 SER CB C -10.565 2.642 0.792 1.00 . A A . 69 SER CB 1 1
15 20670 1 1 65 SER H H -9.918 5.143 -0.323 1.00 . A A . 69 SER H 1 1
15 20671 1 1 65 SER HA H -10.873 4.149 2.281 1.00 . A A . 69 SER HA 1 1
15 20672 1 1 65 SER HB2 H -11.253 2.797 -0.024 1.00 . A A . 69 SER HB2 1 1
15 20673 1 1 65 SER HB3 H -9.654 2.173 0.416 1.00 . A A . 69 SER HB3 1 1
15 20674 1 1 65 SER HG H -11.106 0.867 1.417 1.00 . A A . 69 SER HG 1 1
15 20675 1 1 65 SER N N -10.467 5.085 0.486 1.00 . A A . 69 SER N 1 1
15 20676 1 1 65 SER O O -7.855 4.021 1.098 1.00 . A A . 69 SER O 1 1
15 20677 1 1 65 SER OG O -11.167 1.771 1.733 1.00 . A A . 69 SER OG 1 1
15 20678 1 1 66 GLN C C -6.999 2.405 4.157 1.00 . A A . 70 GLN C 1 1
15 20679 1 1 66 GLN CA C -7.277 3.867 3.830 1.00 . A A . 70 GLN CA 1 1
15 20680 1 1 66 GLN CB C -7.170 4.751 5.084 1.00 . A A . 70 GLN CB 1 1
15 20681 1 1 66 GLN CD C -4.930 5.909 4.769 1.00 . A A . 70 GLN CD 1 1
15 20682 1 1 66 GLN CG C -6.438 6.068 4.853 1.00 . A A . 70 GLN CG 1 1
15 20683 1 1 66 GLN H H -9.391 3.971 3.821 1.00 . A A . 70 GLN H 1 1
15 20684 1 1 66 GLN HA H -6.561 4.202 3.092 1.00 . A A . 70 GLN HA 1 1
15 20685 1 1 66 GLN HB2 H -8.166 4.975 5.436 1.00 . A A . 70 GLN HB2 1 1
15 20686 1 1 66 GLN HB3 H -6.644 4.202 5.851 1.00 . A A . 70 GLN HB3 1 1
15 20687 1 1 66 GLN HE21 H -5.029 5.816 2.784 1.00 . A A . 70 GLN HE21 1 1
15 20688 1 1 66 GLN HE22 H -3.441 5.689 3.467 1.00 . A A . 70 GLN HE22 1 1
15 20689 1 1 66 GLN HG2 H -6.789 6.504 3.928 1.00 . A A . 70 GLN HG2 1 1
15 20690 1 1 66 GLN HG3 H -6.665 6.733 5.672 1.00 . A A . 70 GLN HG3 1 1
15 20691 1 1 66 GLN N N -8.606 3.945 3.233 1.00 . A A . 70 GLN N 1 1
15 20692 1 1 66 GLN NE2 N -4.415 5.793 3.550 1.00 . A A . 70 GLN NE2 1 1
15 20693 1 1 66 GLN O O -7.372 1.899 5.224 1.00 . A A . 70 GLN O 1 1
15 20694 1 1 66 GLN OE1 O -4.238 5.892 5.787 1.00 . A A . 70 GLN OE1 1 1
15 20695 1 1 67 PHE C C -4.555 0.059 3.309 1.00 . A A . 71 PHE C 1 1
15 20696 1 1 67 PHE CA C -6.057 0.317 3.323 1.00 . A A . 71 PHE CA 1 1
15 20697 1 1 67 PHE CB C -6.759 -0.414 2.161 1.00 . A A . 71 PHE CB 1 1
15 20698 1 1 67 PHE CD1 C -8.831 -0.771 3.625 1.00 . A A . 71 PHE CD1 1 1
15 20699 1 1 67 PHE CD2 C -8.600 -2.026 1.609 1.00 . A A . 71 PHE CD2 1 1
15 20700 1 1 67 PHE CE1 C -10.037 -1.394 3.878 1.00 . A A . 71 PHE CE1 1 1
15 20701 1 1 67 PHE CE2 C -9.807 -2.650 1.860 1.00 . A A . 71 PHE CE2 1 1
15 20702 1 1 67 PHE CG C -8.089 -1.081 2.482 1.00 . A A . 71 PHE CG 1 1
15 20703 1 1 67 PHE CZ C -10.525 -2.337 2.996 1.00 . A A . 71 PHE CZ 1 1
15 20704 1 1 67 PHE H H -6.054 2.218 2.405 1.00 . A A . 71 PHE H 1 1
15 20705 1 1 67 PHE HA H -6.457 -0.037 4.257 1.00 . A A . 71 PHE HA 1 1
15 20706 1 1 67 PHE HB2 H -6.961 0.310 1.385 1.00 . A A . 71 PHE HB2 1 1
15 20707 1 1 67 PHE HB3 H -6.091 -1.167 1.761 1.00 . A A . 71 PHE HB3 1 1
15 20708 1 1 67 PHE HD1 H -8.459 -0.032 4.316 1.00 . A A . 71 PHE HD1 1 1
15 20709 1 1 67 PHE HD2 H -8.048 -2.267 0.716 1.00 . A A . 71 PHE HD2 1 1
15 20710 1 1 67 PHE HE1 H -10.599 -1.144 4.766 1.00 . A A . 71 PHE HE1 1 1
15 20711 1 1 67 PHE HE2 H -10.187 -3.388 1.168 1.00 . A A . 71 PHE HE2 1 1
15 20712 1 1 67 PHE HZ H -11.468 -2.824 3.192 1.00 . A A . 71 PHE HZ 1 1
15 20713 1 1 67 PHE N N -6.351 1.735 3.210 1.00 . A A . 71 PHE N 1 1
15 20714 1 1 67 PHE O O -3.848 0.503 2.400 1.00 . A A . 71 PHE O 1 1
15 20715 1 1 68 LEU C C -2.278 -2.112 3.508 1.00 . A A . 72 LEU C 1 1
15 20716 1 1 68 LEU CA C -2.659 -1.007 4.478 1.00 . A A . 72 LEU CA 1 1
15 20717 1 1 68 LEU CB C -2.281 -1.455 5.921 1.00 . A A . 72 LEU CB 1 1
15 20718 1 1 68 LEU CD1 C -4.380 -0.981 7.247 1.00 . A A . 72 LEU CD1 1 1
15 20719 1 1 68 LEU CD2 C -4.091 -3.237 6.183 1.00 . A A . 72 LEU CD2 1 1
15 20720 1 1 68 LEU CG C -3.382 -2.050 6.836 1.00 . A A . 72 LEU CG 1 1
15 20721 1 1 68 LEU H H -4.711 -0.979 5.019 1.00 . A A . 72 LEU H 1 1
15 20722 1 1 68 LEU HA H -2.090 -0.120 4.230 1.00 . A A . 72 LEU HA 1 1
15 20723 1 1 68 LEU HB2 H -1.503 -2.201 5.834 1.00 . A A . 72 LEU HB2 1 1
15 20724 1 1 68 LEU HB3 H -1.861 -0.599 6.431 1.00 . A A . 72 LEU HB3 1 1
15 20725 1 1 68 LEU HD11 H -4.300 -0.142 6.568 1.00 . A A . 72 LEU HD11 1 1
15 20726 1 1 68 LEU HD12 H -4.163 -0.654 8.251 1.00 . A A . 72 LEU HD12 1 1
15 20727 1 1 68 LEU HD13 H -5.379 -1.385 7.202 1.00 . A A . 72 LEU HD13 1 1
15 20728 1 1 68 LEU HD21 H -4.657 -2.893 5.330 1.00 . A A . 72 LEU HD21 1 1
15 20729 1 1 68 LEU HD22 H -4.756 -3.698 6.898 1.00 . A A . 72 LEU HD22 1 1
15 20730 1 1 68 LEU HD23 H -3.356 -3.960 5.858 1.00 . A A . 72 LEU HD23 1 1
15 20731 1 1 68 LEU HG H -2.912 -2.410 7.741 1.00 . A A . 72 LEU HG 1 1
15 20732 1 1 68 LEU N N -4.082 -0.665 4.336 1.00 . A A . 72 LEU N 1 1
15 20733 1 1 68 LEU O O -2.976 -3.124 3.391 1.00 . A A . 72 LEU O 1 1
15 20734 1 1 69 VAL C C 0.793 -3.180 2.014 1.00 . A A . 73 VAL C 1 1
15 20735 1 1 69 VAL CA C -0.686 -2.870 1.826 1.00 . A A . 73 VAL CA 1 1
15 20736 1 1 69 VAL CB C -0.904 -2.421 0.349 1.00 . A A . 73 VAL CB 1 1
15 20737 1 1 69 VAL CG1 C -1.138 -3.633 -0.552 1.00 . A A . 73 VAL CG1 1 1
15 20738 1 1 69 VAL CG2 C -2.054 -1.420 0.214 1.00 . A A . 73 VAL CG2 1 1
15 20739 1 1 69 VAL H H -0.686 -1.057 2.960 1.00 . A A . 73 VAL H 1 1
15 20740 1 1 69 VAL HA H -1.241 -3.785 1.981 1.00 . A A . 73 VAL HA 1 1
15 20741 1 1 69 VAL HB H 0.003 -1.937 0.014 1.00 . A A . 73 VAL HB 1 1
15 20742 1 1 69 VAL HG11 H -0.598 -4.482 -0.157 1.00 . A A . 73 VAL HG11 1 1
15 20743 1 1 69 VAL HG12 H -0.780 -3.418 -1.549 1.00 . A A . 73 VAL HG12 1 1
15 20744 1 1 69 VAL HG13 H -2.190 -3.861 -0.587 1.00 . A A . 73 VAL HG13 1 1
15 20745 1 1 69 VAL HG21 H -2.115 -0.821 1.112 1.00 . A A . 73 VAL HG21 1 1
15 20746 1 1 69 VAL HG22 H -2.982 -1.951 0.074 1.00 . A A . 73 VAL HG22 1 1
15 20747 1 1 69 VAL HG23 H -1.876 -0.775 -0.632 1.00 . A A . 73 VAL HG23 1 1
15 20748 1 1 69 VAL N N -1.176 -1.896 2.811 1.00 . A A . 73 VAL N 1 1
15 20749 1 1 69 VAL O O 1.570 -2.336 2.469 1.00 . A A . 73 VAL O 1 1
15 20750 1 1 70 LEU C C 3.279 -4.572 0.435 1.00 . A A . 74 LEU C 1 1
15 20751 1 1 70 LEU CA C 2.532 -4.897 1.721 1.00 . A A . 74 LEU CA 1 1
15 20752 1 1 70 LEU CB C 2.561 -6.428 1.943 1.00 . A A . 74 LEU CB 1 1
15 20753 1 1 70 LEU CD1 C 2.294 -6.200 4.467 1.00 . A A . 74 LEU CD1 1 1
15 20754 1 1 70 LEU CD2 C 0.385 -7.059 3.087 1.00 . A A . 74 LEU CD2 1 1
15 20755 1 1 70 LEU CG C 1.902 -6.994 3.227 1.00 . A A . 74 LEU CG 1 1
15 20756 1 1 70 LEU H H 0.466 -5.017 1.295 1.00 . A A . 74 LEU H 1 1
15 20757 1 1 70 LEU HA H 3.018 -4.406 2.548 1.00 . A A . 74 LEU HA 1 1
15 20758 1 1 70 LEU HB2 H 2.075 -6.891 1.098 1.00 . A A . 74 LEU HB2 1 1
15 20759 1 1 70 LEU HB3 H 3.597 -6.736 1.940 1.00 . A A . 74 LEU HB3 1 1
15 20760 1 1 70 LEU HD11 H 3.300 -5.824 4.348 1.00 . A A . 74 LEU HD11 1 1
15 20761 1 1 70 LEU HD12 H 2.248 -6.841 5.332 1.00 . A A . 74 LEU HD12 1 1
15 20762 1 1 70 LEU HD13 H 1.611 -5.374 4.592 1.00 . A A . 74 LEU HD13 1 1
15 20763 1 1 70 LEU HD21 H 0.008 -6.087 2.801 1.00 . A A . 74 LEU HD21 1 1
15 20764 1 1 70 LEU HD22 H -0.051 -7.350 4.030 1.00 . A A . 74 LEU HD22 1 1
15 20765 1 1 70 LEU HD23 H 0.123 -7.784 2.330 1.00 . A A . 74 LEU HD23 1 1
15 20766 1 1 70 LEU HG H 2.257 -8.005 3.372 1.00 . A A . 74 LEU HG 1 1
15 20767 1 1 70 LEU N N 1.156 -4.412 1.640 1.00 . A A . 74 LEU N 1 1
15 20768 1 1 70 LEU O O 2.685 -4.574 -0.646 1.00 . A A . 74 LEU O 1 1
15 20769 1 1 71 TRP C C 5.447 -5.134 -1.653 1.00 . A A . 75 TRP C 1 1
15 20770 1 1 71 TRP CA C 5.447 -4.000 -0.610 1.00 . A A . 75 TRP CA 1 1
15 20771 1 1 71 TRP CB C 6.889 -3.710 -0.158 1.00 . A A . 75 TRP CB 1 1
15 20772 1 1 71 TRP CD1 C 6.123 -1.763 1.373 1.00 . A A . 75 TRP CD1 1 1
15 20773 1 1 71 TRP CD2 C 8.291 -1.693 0.804 1.00 . A A . 75 TRP CD2 1 1
15 20774 1 1 71 TRP CE2 C 8.002 -0.589 1.630 1.00 . A A . 75 TRP CE2 1 1
15 20775 1 1 71 TRP CE3 C 9.601 -1.850 0.330 1.00 . A A . 75 TRP CE3 1 1
15 20776 1 1 71 TRP CG C 7.070 -2.438 0.643 1.00 . A A . 75 TRP CG 1 1
15 20777 1 1 71 TRP CH2 C 10.236 0.167 1.515 1.00 . A A . 75 TRP CH2 1 1
15 20778 1 1 71 TRP CZ2 C 8.968 0.347 1.991 1.00 . A A . 75 TRP CZ2 1 1
15 20779 1 1 71 TRP CZ3 C 10.558 -0.919 0.690 1.00 . A A . 75 TRP CZ3 1 1
15 20780 1 1 71 TRP H H 4.995 -4.341 1.448 1.00 . A A . 75 TRP H 1 1
15 20781 1 1 71 TRP HA H 5.045 -3.112 -1.073 1.00 . A A . 75 TRP HA 1 1
15 20782 1 1 71 TRP HB2 H 7.234 -4.525 0.451 1.00 . A A . 75 TRP HB2 1 1
15 20783 1 1 71 TRP HB3 H 7.518 -3.640 -1.034 1.00 . A A . 75 TRP HB3 1 1
15 20784 1 1 71 TRP HD1 H 5.089 -2.072 1.462 1.00 . A A . 75 TRP HD1 1 1
15 20785 1 1 71 TRP HE1 H 6.199 -0.014 2.525 1.00 . A A . 75 TRP HE1 1 1
15 20786 1 1 71 TRP HE3 H 9.869 -2.680 -0.307 1.00 . A A . 75 TRP HE3 1 1
15 20787 1 1 71 TRP HH2 H 11.014 0.870 1.772 1.00 . A A . 75 TRP HH2 1 1
15 20788 1 1 71 TRP HZ2 H 8.737 1.188 2.625 1.00 . A A . 75 TRP HZ2 1 1
15 20789 1 1 71 TRP HZ3 H 11.572 -1.025 0.335 1.00 . A A . 75 TRP HZ3 1 1
15 20790 1 1 71 TRP N N 4.591 -4.320 0.554 1.00 . A A . 75 TRP N 1 1
15 20791 1 1 71 TRP NE1 N 6.677 -0.655 1.959 1.00 . A A . 75 TRP NE1 1 1
15 20792 1 1 71 TRP O O 5.880 -4.937 -2.793 1.00 . A A . 75 TRP O 1 1
15 20793 1 1 72 LYS C C 3.624 -7.424 -3.013 1.00 . A A . 76 LYS C 1 1
15 20794 1 1 72 LYS CA C 4.865 -7.497 -2.111 1.00 . A A . 76 LYS CA 1 1
15 20795 1 1 72 LYS CB C 4.806 -8.781 -1.269 1.00 . A A . 76 LYS CB 1 1
15 20796 1 1 72 LYS CD C 5.749 -10.076 0.677 1.00 . A A . 76 LYS CD 1 1
15 20797 1 1 72 LYS CE C 5.527 -9.492 2.067 1.00 . A A . 76 LYS CE 1 1
15 20798 1 1 72 LYS CG C 6.011 -8.988 -0.360 1.00 . A A . 76 LYS CG 1 1
15 20799 1 1 72 LYS H H 4.636 -6.390 -0.314 1.00 . A A . 76 LYS H 1 1
15 20800 1 1 72 LYS HA H 5.749 -7.521 -2.733 1.00 . A A . 76 LYS HA 1 1
15 20801 1 1 72 LYS HB2 H 3.922 -8.749 -0.651 1.00 . A A . 76 LYS HB2 1 1
15 20802 1 1 72 LYS HB3 H 4.737 -9.628 -1.935 1.00 . A A . 76 LYS HB3 1 1
15 20803 1 1 72 LYS HD2 H 4.869 -10.628 0.387 1.00 . A A . 76 LYS HD2 1 1
15 20804 1 1 72 LYS HD3 H 6.599 -10.743 0.710 1.00 . A A . 76 LYS HD3 1 1
15 20805 1 1 72 LYS HE2 H 4.891 -8.623 1.986 1.00 . A A . 76 LYS HE2 1 1
15 20806 1 1 72 LYS HE3 H 5.040 -10.235 2.681 1.00 . A A . 76 LYS HE3 1 1
15 20807 1 1 72 LYS HG2 H 6.857 -9.273 -0.965 1.00 . A A . 76 LYS HG2 1 1
15 20808 1 1 72 LYS HG3 H 6.228 -8.061 0.151 1.00 . A A . 76 LYS HG3 1 1
15 20809 1 1 72 LYS HZ1 H 7.611 -9.538 2.225 1.00 . A A . 76 LYS HZ1 1 1
15 20810 1 1 72 LYS HZ2 H 6.814 -9.398 3.711 1.00 . A A . 76 LYS HZ2 1 1
15 20811 1 1 72 LYS HZ3 H 6.923 -8.062 2.681 1.00 . A A . 76 LYS HZ3 1 1
15 20812 1 1 72 LYS N N 4.954 -6.314 -1.241 1.00 . A A . 76 LYS N 1 1
15 20813 1 1 72 LYS NZ N 6.808 -9.095 2.717 1.00 . A A . 76 LYS NZ 1 1
15 20814 1 1 72 LYS O O 3.678 -7.799 -4.188 1.00 . A A . 76 LYS O 1 1
15 20815 1 1 73 ASP C C 1.114 -5.421 -3.836 1.00 . A A . 77 ASP C 1 1
15 20816 1 1 73 ASP CA C 1.241 -6.792 -3.157 1.00 . A A . 77 ASP CA 1 1
15 20817 1 1 73 ASP CB C 0.074 -6.994 -2.184 1.00 . A A . 77 ASP CB 1 1
15 20818 1 1 73 ASP CG C -0.496 -8.397 -2.243 1.00 . A A . 77 ASP CG 1 1
15 20819 1 1 73 ASP H H 2.559 -6.664 -1.499 1.00 . A A . 77 ASP H 1 1
15 20820 1 1 73 ASP HA H 1.197 -7.558 -3.912 1.00 . A A . 77 ASP HA 1 1
15 20821 1 1 73 ASP HB2 H 0.418 -6.806 -1.179 1.00 . A A . 77 ASP HB2 1 1
15 20822 1 1 73 ASP HB3 H -0.712 -6.293 -2.425 1.00 . A A . 77 ASP HB3 1 1
15 20823 1 1 73 ASP N N 2.516 -6.934 -2.439 1.00 . A A . 77 ASP N 1 1
15 20824 1 1 73 ASP O O 0.070 -5.104 -4.420 1.00 . A A . 77 ASP O 1 1
15 20825 1 1 73 ASP OD1 O -1.353 -8.653 -3.113 1.00 . A A . 77 ASP OD1 1 1
15 20826 1 1 73 ASP OD2 O -0.084 -9.241 -1.419 1.00 . A A . 77 ASP OD2 1 1
15 20827 1 1 74 ILE C C 2.981 -3.237 -5.668 1.00 . A A . 78 ILE C 1 1
15 20828 1 1 74 ILE CA C 2.185 -3.282 -4.358 1.00 . A A . 78 ILE CA 1 1
15 20829 1 1 74 ILE CB C 2.730 -2.229 -3.344 1.00 . A A . 78 ILE CB 1 1
15 20830 1 1 74 ILE CD1 C 2.376 -1.544 -0.896 1.00 . A A . 78 ILE CD1 1 1
15 20831 1 1 74 ILE CG1 C 1.768 -2.132 -2.148 1.00 . A A . 78 ILE CG1 1 1
15 20832 1 1 74 ILE CG2 C 2.906 -0.854 -4.001 1.00 . A A . 78 ILE CG2 1 1
15 20833 1 1 74 ILE H H 2.992 -4.944 -3.320 1.00 . A A . 78 ILE H 1 1
15 20834 1 1 74 ILE HA H 1.160 -3.025 -4.572 1.00 . A A . 78 ILE HA 1 1
15 20835 1 1 74 ILE HB H 3.695 -2.566 -2.994 1.00 . A A . 78 ILE HB 1 1
15 20836 1 1 74 ILE HD11 H 3.410 -1.301 -1.081 1.00 . A A . 78 ILE HD11 1 1
15 20837 1 1 74 ILE HD12 H 2.310 -2.267 -0.096 1.00 . A A . 78 ILE HD12 1 1
15 20838 1 1 74 ILE HD13 H 1.835 -0.651 -0.624 1.00 . A A . 78 ILE HD13 1 1
15 20839 1 1 74 ILE HG12 H 0.924 -1.518 -2.421 1.00 . A A . 78 ILE HG12 1 1
15 20840 1 1 74 ILE HG13 H 1.422 -3.124 -1.903 1.00 . A A . 78 ILE HG13 1 1
15 20841 1 1 74 ILE HG21 H 3.955 -0.668 -4.179 1.00 . A A . 78 ILE HG21 1 1
15 20842 1 1 74 ILE HG22 H 2.513 -0.092 -3.347 1.00 . A A . 78 ILE HG22 1 1
15 20843 1 1 74 ILE HG23 H 2.374 -0.837 -4.941 1.00 . A A . 78 ILE HG23 1 1
15 20844 1 1 74 ILE N N 2.184 -4.623 -3.773 1.00 . A A . 78 ILE N 1 1
15 20845 1 1 74 ILE O O 4.053 -3.839 -5.784 1.00 . A A . 78 ILE O 1 1
15 20846 1 1 75 SER C C 3.019 -0.826 -8.314 1.00 . A A . 79 SER C 1 1
15 20847 1 1 75 SER CA C 3.034 -2.322 -7.953 1.00 . A A . 79 SER CA 1 1
15 20848 1 1 75 SER CB C 2.286 -3.137 -9.022 1.00 . A A . 79 SER CB 1 1
15 20849 1 1 75 SER H H 1.557 -2.084 -6.466 1.00 . A A . 79 SER H 1 1
15 20850 1 1 75 SER HA H 4.057 -2.662 -7.898 1.00 . A A . 79 SER HA 1 1
15 20851 1 1 75 SER HB2 H 1.585 -3.800 -8.539 1.00 . A A . 79 SER HB2 1 1
15 20852 1 1 75 SER HB3 H 1.750 -2.463 -9.681 1.00 . A A . 79 SER HB3 1 1
15 20853 1 1 75 SER HG H 3.822 -3.332 -10.222 1.00 . A A . 79 SER HG 1 1
15 20854 1 1 75 SER N N 2.421 -2.511 -6.642 1.00 . A A . 79 SER N 1 1
15 20855 1 1 75 SER O O 1.950 -0.280 -8.602 1.00 . A A . 79 SER O 1 1
15 20856 1 1 75 SER OG O 3.187 -3.911 -9.795 1.00 . A A . 79 SER OG 1 1
15 20857 1 1 76 PRO C C 3.631 1.662 -9.977 1.00 . A A . 80 PRO C 1 1
15 20858 1 1 76 PRO CA C 4.250 1.332 -8.612 1.00 . A A . 80 PRO CA 1 1
15 20859 1 1 76 PRO CB C 5.751 1.641 -8.604 1.00 . A A . 80 PRO CB 1 1
15 20860 1 1 76 PRO CD C 5.532 -0.627 -7.904 1.00 . A A . 80 PRO CD 1 1
15 20861 1 1 76 PRO CG C 6.330 0.628 -7.681 1.00 . A A . 80 PRO CG 1 1
15 20862 1 1 76 PRO HA H 3.757 1.923 -7.853 1.00 . A A . 80 PRO HA 1 1
15 20863 1 1 76 PRO HB2 H 6.149 1.541 -9.602 1.00 . A A . 80 PRO HB2 1 1
15 20864 1 1 76 PRO HB3 H 5.916 2.644 -8.242 1.00 . A A . 80 PRO HB3 1 1
15 20865 1 1 76 PRO HD2 H 5.962 -1.213 -8.704 1.00 . A A . 80 PRO HD2 1 1
15 20866 1 1 76 PRO HD3 H 5.481 -1.206 -6.994 1.00 . A A . 80 PRO HD3 1 1
15 20867 1 1 76 PRO HG2 H 7.371 0.462 -7.922 1.00 . A A . 80 PRO HG2 1 1
15 20868 1 1 76 PRO HG3 H 6.227 0.962 -6.658 1.00 . A A . 80 PRO HG3 1 1
15 20869 1 1 76 PRO N N 4.192 -0.112 -8.282 1.00 . A A . 80 PRO N 1 1
15 20870 1 1 76 PRO O O 4.041 1.119 -11.009 1.00 . A A . 80 PRO O 1 1
15 20871 1 1 77 ALA C C 2.783 3.846 -12.077 1.00 . A A . 81 ALA C 1 1
15 20872 1 1 77 ALA CA C 1.909 2.982 -11.159 1.00 . A A . 81 ALA CA 1 1
15 20873 1 1 77 ALA CB C 0.647 3.740 -10.762 1.00 . A A . 81 ALA CB 1 1
15 20874 1 1 77 ALA H H 2.361 2.931 -9.092 1.00 . A A . 81 ALA H 1 1
15 20875 1 1 77 ALA HA H 1.608 2.091 -11.695 1.00 . A A . 81 ALA HA 1 1
15 20876 1 1 77 ALA HB1 H -0.107 3.613 -11.524 1.00 . A A . 81 ALA HB1 1 1
15 20877 1 1 77 ALA HB2 H 0.879 4.790 -10.654 1.00 . A A . 81 ALA HB2 1 1
15 20878 1 1 77 ALA HB3 H 0.278 3.357 -9.821 1.00 . A A . 81 ALA HB3 1 1
15 20879 1 1 77 ALA N N 2.630 2.555 -9.954 1.00 . A A . 81 ALA N 1 1
15 20880 1 1 77 ALA O O 2.880 3.581 -13.278 1.00 . A A . 81 ALA O 1 1
15 20881 1 1 78 ALA C C 3.635 6.464 -13.446 1.00 . A A . 82 ALA C 1 1
15 20882 1 1 78 ALA CA C 4.306 5.828 -12.207 1.00 . A A . 82 ALA CA 1 1
15 20883 1 1 78 ALA CB C 5.630 5.150 -12.582 1.00 . A A . 82 ALA CB 1 1
15 20884 1 1 78 ALA H H 3.285 5.018 -10.527 1.00 . A A . 82 ALA H 1 1
15 20885 1 1 78 ALA HA H 4.537 6.623 -11.514 1.00 . A A . 82 ALA HA 1 1
15 20886 1 1 78 ALA HB1 H 6.213 4.981 -11.689 1.00 . A A . 82 ALA HB1 1 1
15 20887 1 1 78 ALA HB2 H 6.181 5.785 -13.258 1.00 . A A . 82 ALA HB2 1 1
15 20888 1 1 78 ALA HB3 H 5.426 4.204 -13.063 1.00 . A A . 82 ALA HB3 1 1
15 20889 1 1 78 ALA N N 3.418 4.882 -11.488 1.00 . A A . 82 ALA N 1 1
15 20890 1 1 78 ALA O O 4.307 6.818 -14.424 1.00 . A A . 82 ALA O 1 1
15 20891 1 1 79 LEU C C 0.594 8.298 -13.962 1.00 . A A . 83 LEU C 1 1
15 20892 1 1 79 LEU CA C 1.533 7.207 -14.478 1.00 . A A . 83 LEU CA 1 1
15 20893 1 1 79 LEU CB C 0.733 6.127 -15.234 1.00 . A A . 83 LEU CB 1 1
15 20894 1 1 79 LEU CD1 C -1.525 5.533 -14.308 1.00 . A A . 83 LEU CD1 1 1
15 20895 1 1 79 LEU CD2 C 0.087 3.720 -14.913 1.00 . A A . 83 LEU CD2 1 1
15 20896 1 1 79 LEU CG C -0.060 5.134 -14.370 1.00 . A A . 83 LEU CG 1 1
15 20897 1 1 79 LEU H H 1.835 6.327 -12.572 1.00 . A A . 83 LEU H 1 1
15 20898 1 1 79 LEU HA H 2.235 7.660 -15.161 1.00 . A A . 83 LEU HA 1 1
15 20899 1 1 79 LEU HB2 H 0.037 6.626 -15.893 1.00 . A A . 83 LEU HB2 1 1
15 20900 1 1 79 LEU HB3 H 1.426 5.562 -15.841 1.00 . A A . 83 LEU HB3 1 1
15 20901 1 1 79 LEU HD11 H -2.008 5.280 -15.241 1.00 . A A . 83 LEU HD11 1 1
15 20902 1 1 79 LEU HD12 H -1.602 6.597 -14.140 1.00 . A A . 83 LEU HD12 1 1
15 20903 1 1 79 LEU HD13 H -2.008 5.006 -13.498 1.00 . A A . 83 LEU HD13 1 1
15 20904 1 1 79 LEU HD21 H -0.177 3.707 -15.960 1.00 . A A . 83 LEU HD21 1 1
15 20905 1 1 79 LEU HD22 H -0.567 3.056 -14.369 1.00 . A A . 83 LEU HD22 1 1
15 20906 1 1 79 LEU HD23 H 1.110 3.394 -14.795 1.00 . A A . 83 LEU HD23 1 1
15 20907 1 1 79 LEU HG H 0.333 5.149 -13.363 1.00 . A A . 83 LEU HG 1 1
15 20908 1 1 79 LEU N N 2.306 6.619 -13.380 1.00 . A A . 83 LEU N 1 1
15 20909 2 2 1 ALA C C -20.894 -0.652 -16.102 1.00 . B B . 331 ALA C 1 1
15 20910 2 2 1 ALA CA C -21.188 -2.115 -16.415 1.00 . B B . 331 ALA CA 1 1
15 20911 2 2 1 ALA CB C -20.409 -3.022 -15.474 1.00 . B B . 331 ALA CB 1 1
15 20912 2 2 1 ALA HA H -22.242 -2.300 -16.262 1.00 . B B . 331 ALA HA 1 1
15 20913 2 2 1 ALA HB1 H -20.528 -2.675 -14.459 1.00 . B B . 331 ALA HB1 1 1
15 20914 2 2 1 ALA HB2 H -19.363 -3.003 -15.741 1.00 . B B . 331 ALA HB2 1 1
15 20915 2 2 1 ALA HB3 H -20.783 -4.032 -15.555 1.00 . B B . 331 ALA HB3 1 1
15 20916 2 2 1 ALA N N -20.860 -2.435 -17.829 1.00 . B B . 331 ALA N 1 1
15 20917 2 2 1 ALA O O -19.966 -0.064 -16.666 1.00 . B B . 331 ALA O 1 1
15 20918 2 2 2 THR C C -20.986 1.421 -13.378 1.00 . B B . 332 THR C 1 1
15 20919 2 2 2 THR CA C -21.538 1.323 -14.797 1.00 . B B . 332 THR CA 1 1
15 20920 2 2 2 THR CB C -22.873 2.103 -14.870 1.00 . B B . 332 THR CB 1 1
15 20921 2 2 2 THR CG2 C -22.670 3.460 -15.529 1.00 . B B . 332 THR CG2 1 1
15 20922 2 2 2 THR H H -22.412 -0.607 -14.796 1.00 . B B . 332 THR H 1 1
15 20923 2 2 2 THR HA H -20.837 1.788 -15.476 1.00 . B B . 332 THR HA 1 1
15 20924 2 2 2 THR HB H -23.233 2.261 -13.863 1.00 . B B . 332 THR HB 1 1
15 20925 2 2 2 THR HG1 H -23.522 1.165 -16.483 1.00 . B B . 332 THR HG1 1 1
15 20926 2 2 2 THR HG21 H -21.920 4.015 -14.987 1.00 . B B . 332 THR HG21 1 1
15 20927 2 2 2 THR HG22 H -23.601 4.008 -15.519 1.00 . B B . 332 THR HG22 1 1
15 20928 2 2 2 THR HG23 H -22.347 3.320 -16.550 1.00 . B B . 332 THR HG23 1 1
15 20929 2 2 2 THR N N -21.695 -0.075 -15.201 1.00 . B B . 332 THR N 1 1
15 20930 2 2 2 THR O O -21.432 0.699 -12.482 1.00 . B B . 332 THR O 1 1
15 20931 2 2 2 THR OG1 O -23.856 1.359 -15.604 1.00 . B B . 332 THR OG1 1 1
15 20932 2 2 3 GLY C C -18.137 3.349 -11.957 1.00 . B B . 333 GLY C 1 1
15 20933 2 2 3 GLY CA C -19.402 2.515 -11.885 1.00 . B B . 333 GLY CA 1 1
15 20934 2 2 3 GLY H H -19.712 2.859 -13.952 1.00 . B B . 333 GLY H 1 1
15 20935 2 2 3 GLY HA2 H -20.110 3.010 -11.237 1.00 . B B . 333 GLY HA2 1 1
15 20936 2 2 3 GLY HA3 H -19.160 1.550 -11.465 1.00 . B B . 333 GLY HA3 1 1
15 20937 2 2 3 GLY N N -20.015 2.321 -13.191 1.00 . B B . 333 GLY N 1 1
15 20938 2 2 3 GLY O O -17.212 3.014 -12.703 1.00 . B B . 333 GLY O 1 1
15 20939 2 2 4 GLY C C -16.067 5.093 -9.939 1.00 . B B . 334 GLY C 1 1
15 20940 2 2 4 GLY CA C -16.948 5.318 -11.153 1.00 . B B . 334 GLY CA 1 1
15 20941 2 2 4 GLY H H -18.878 4.635 -10.610 1.00 . B B . 334 GLY H 1 1
15 20942 2 2 4 GLY HA2 H -16.362 5.150 -12.045 1.00 . B B . 334 GLY HA2 1 1
15 20943 2 2 4 GLY HA3 H -17.292 6.342 -11.150 1.00 . B B . 334 GLY HA3 1 1
15 20944 2 2 4 GLY N N -18.105 4.434 -11.176 1.00 . B B . 334 GLY N 1 1
15 20945 2 2 4 GLY O O -15.753 6.041 -9.212 1.00 . B B . 334 GLY O 1 1
15 20946 2 2 5 VAL C C -13.589 2.681 -9.060 1.00 . B B . 335 VAL C 1 1
15 20947 2 2 5 VAL CA C -14.818 3.463 -8.592 1.00 . B B . 335 VAL CA 1 1
15 20948 2 2 5 VAL CB C -15.582 2.639 -7.515 1.00 . B B . 335 VAL CB 1 1
15 20949 2 2 5 VAL CG1 C -16.405 3.564 -6.635 1.00 . B B . 335 VAL CG1 1 1
15 20950 2 2 5 VAL CG2 C -16.478 1.556 -8.129 1.00 . B B . 335 VAL CG2 1 1
15 20951 2 2 5 VAL H H -15.967 3.135 -10.343 1.00 . B B . 335 VAL H 1 1
15 20952 2 2 5 VAL HA H -14.480 4.380 -8.130 1.00 . B B . 335 VAL HA 1 1
15 20953 2 2 5 VAL HB H -14.849 2.151 -6.888 1.00 . B B . 335 VAL HB 1 1
15 20954 2 2 5 VAL HG11 H -17.085 4.134 -7.250 1.00 . B B . 335 VAL HG11 1 1
15 20955 2 2 5 VAL HG12 H -15.746 4.237 -6.106 1.00 . B B . 335 VAL HG12 1 1
15 20956 2 2 5 VAL HG13 H -16.968 2.977 -5.924 1.00 . B B . 335 VAL HG13 1 1
15 20957 2 2 5 VAL HG21 H -17.143 1.168 -7.372 1.00 . B B . 335 VAL HG21 1 1
15 20958 2 2 5 VAL HG22 H -15.863 0.756 -8.513 1.00 . B B . 335 VAL HG22 1 1
15 20959 2 2 5 VAL HG23 H -17.059 1.983 -8.933 1.00 . B B . 335 VAL HG23 1 1
15 20960 2 2 5 VAL N N -15.673 3.835 -9.725 1.00 . B B . 335 VAL N 1 1
15 20961 2 2 5 VAL O O -13.706 1.766 -9.878 1.00 . B B . 335 VAL O 1 1
15 20962 2 2 6 . C C -10.767 2.486 -10.338 1.00 . B B . 336 M3L C 1 1
15 20963 2 2 6 . CA C -11.103 2.412 -8.842 1.00 . B B . 336 M3L CA 1 1
15 20964 2 2 6 . CB C -11.043 0.944 -8.362 1.00 . B B . 336 M3L CB 1 1
15 20965 2 2 6 . CD C -10.428 0.908 -5.910 1.00 . B B . 336 M3L CD 1 1
15 20966 2 2 6 . CE C -10.959 1.521 -4.594 1.00 . B B . 336 M3L CE 1 1
15 20967 2 2 6 . CG C -11.541 0.737 -6.935 1.00 . B B . 336 M3L CG 1 1
15 20968 2 2 6 . CM1 C -9.600 0.192 -2.982 1.00 . B B . 336 M3L CM1 1 1
15 20969 2 2 6 . CM2 C -11.795 -0.636 -3.706 1.00 . B B . 336 M3L CM2 1 1
15 20970 2 2 6 . CM3 C -11.574 1.269 -2.239 1.00 . B B . 336 M3L CM3 1 1
15 20971 2 2 6 . H H -12.420 3.762 -7.834 1.00 . B B . 336 M3L H 1 1
15 20972 2 2 6 . HA H -10.346 2.966 -8.313 1.00 . B B . 336 M3L HA 1 1
15 20973 2 2 6 . HB2 H -10.019 0.603 -8.415 1.00 . B B . 336 M3L HB2 1 1
15 20974 2 2 6 . HB3 H -11.646 0.339 -9.023 1.00 . B B . 336 M3L HB3 1 1
15 20975 2 2 6 . HD2 H -9.672 1.560 -6.322 1.00 . B B . 336 M3L HD2 1 1
15 20976 2 2 6 . HD3 H -9.997 -0.059 -5.699 1.00 . B B . 336 M3L HD3 1 1
15 20977 2 2 6 . HE2 H -11.968 1.870 -4.762 1.00 . B B . 336 M3L HE2 1 1
15 20978 2 2 6 . HE3 H -10.344 2.369 -4.343 1.00 . B B . 336 M3L HE3 1 1
15 20979 2 2 6 . HG2 H -11.954 -0.258 -6.845 1.00 . B B . 336 M3L HG2 1 1
15 20980 2 2 6 . HG3 H -12.307 1.465 -6.734 1.00 . B B . 336 M3L HG3 1 1
15 20981 2 2 6 . HM11 H -9.202 0.836 -2.210 1.00 . B B . 336 M3L HM11 1 1
15 20982 2 2 6 . HM12 H -8.891 0.235 -3.795 1.00 . B B . 336 M3L HM12 1 1
15 20983 2 2 6 . HM13 H -9.550 -0.814 -2.593 1.00 . B B . 336 M3L HM13 1 1
15 20984 2 2 6 . HM21 H -12.603 -0.424 -4.393 1.00 . B B . 336 M3L HM21 1 1
15 20985 2 2 6 . HM22 H -12.254 -1.061 -2.827 1.00 . B B . 336 M3L HM22 1 1
15 20986 2 2 6 . HM23 H -11.212 -1.426 -4.155 1.00 . B B . 336 M3L HM23 1 1
15 20987 2 2 6 . HM31 H -11.332 2.322 -2.219 1.00 . B B . 336 M3L HM31 1 1
15 20988 2 2 6 . HM32 H -11.241 0.862 -1.295 1.00 . B B . 336 M3L HM32 1 1
15 20989 2 2 6 . HM33 H -12.650 1.205 -2.229 1.00 . B B . 336 M3L HM33 1 1
15 20990 2 2 6 . N N -12.411 3.049 -8.511 1.00 . B B . 336 M3L N 1 1
15 20991 2 2 6 . NZ N -10.975 0.577 -3.398 1.00 . B B . 336 M3L NZ 1 1
15 20992 2 2 6 . O O -11.584 2.123 -11.187 1.00 . B B . 336 M3L O 1 1
15 20993 2 2 7 LYS C C -7.643 2.525 -12.221 1.00 . B B . 337 LYS C 1 1
15 20994 2 2 7 LYS CA C -9.085 3.081 -12.035 1.00 . B B . 337 LYS CA 1 1
15 20995 2 2 7 LYS CB C -9.157 4.558 -12.476 1.00 . B B . 337 LYS CB 1 1
15 20996 2 2 7 LYS CD C -10.860 6.020 -11.277 1.00 . B B . 337 LYS CD 1 1
15 20997 2 2 7 LYS CE C -10.795 7.497 -11.637 1.00 . B B . 337 LYS CE 1 1
15 20998 2 2 7 LYS CG C -10.573 5.139 -12.495 1.00 . B B . 337 LYS CG 1 1
15 20999 2 2 7 LYS H H -8.944 3.219 -9.918 1.00 . B B . 337 LYS H 1 1
15 21000 2 2 7 LYS HA H -9.756 2.503 -12.653 1.00 . B B . 337 LYS HA 1 1
15 21001 2 2 7 LYS HB2 H -8.552 5.152 -11.806 1.00 . B B . 337 LYS HB2 1 1
15 21002 2 2 7 LYS HB3 H -8.746 4.638 -13.474 1.00 . B B . 337 LYS HB3 1 1
15 21003 2 2 7 LYS HD2 H -11.852 5.798 -10.910 1.00 . B B . 337 LYS HD2 1 1
15 21004 2 2 7 LYS HD3 H -10.135 5.814 -10.496 1.00 . B B . 337 LYS HD3 1 1
15 21005 2 2 7 LYS HE2 H -9.837 7.702 -12.092 1.00 . B B . 337 LYS HE2 1 1
15 21006 2 2 7 LYS HE3 H -11.582 7.717 -12.343 1.00 . B B . 337 LYS HE3 1 1
15 21007 2 2 7 LYS HG2 H -10.696 5.734 -13.387 1.00 . B B . 337 LYS HG2 1 1
15 21008 2 2 7 LYS HG3 H -11.280 4.320 -12.510 1.00 . B B . 337 LYS HG3 1 1
15 21009 2 2 7 LYS HZ1 H -10.491 9.283 -10.600 1.00 . B B . 337 LYS HZ1 1 1
15 21010 2 2 7 LYS HZ2 H -10.530 7.912 -9.609 1.00 . B B . 337 LYS HZ2 1 1
15 21011 2 2 7 LYS HZ3 H -11.966 8.533 -10.253 1.00 . B B . 337 LYS HZ3 1 1
15 21012 2 2 7 LYS N N -9.546 2.954 -10.644 1.00 . B B . 337 LYS N 1 1
15 21013 2 2 7 LYS NZ N -10.959 8.368 -10.442 1.00 . B B . 337 LYS NZ 1 1
15 21014 2 2 7 LYS O O -6.792 3.204 -12.812 1.00 . B B . 337 LYS O 1 1
15 21015 2 2 8 PRO C C -5.679 0.084 -13.240 1.00 . B B . 338 PRO C 1 1
15 21016 2 2 8 PRO CA C -5.983 0.674 -11.857 1.00 . B B . 338 PRO CA 1 1
15 21017 2 2 8 PRO CB C -5.991 -0.452 -10.797 1.00 . B B . 338 PRO CB 1 1
15 21018 2 2 8 PRO CD C -8.201 0.371 -10.964 1.00 . B B . 338 PRO CD 1 1
15 21019 2 2 8 PRO CG C -7.225 -0.235 -10.006 1.00 . B B . 338 PRO CG 1 1
15 21020 2 2 8 PRO HA H -5.212 1.388 -11.611 1.00 . B B . 338 PRO HA 1 1
15 21021 2 2 8 PRO HB2 H -6.008 -1.410 -11.293 1.00 . B B . 338 PRO HB2 1 1
15 21022 2 2 8 PRO HB3 H -5.109 -0.375 -10.181 1.00 . B B . 338 PRO HB3 1 1
15 21023 2 2 8 PRO HD2 H -8.636 -0.387 -11.600 1.00 . B B . 338 PRO HD2 1 1
15 21024 2 2 8 PRO HD3 H -8.967 0.921 -10.439 1.00 . B B . 338 PRO HD3 1 1
15 21025 2 2 8 PRO HG2 H -7.595 -1.178 -9.625 1.00 . B B . 338 PRO HG2 1 1
15 21026 2 2 8 PRO HG3 H -7.011 0.446 -9.199 1.00 . B B . 338 PRO HG3 1 1
15 21027 2 2 8 PRO N N -7.328 1.278 -11.730 1.00 . B B . 338 PRO N 1 1
15 21028 2 2 8 PRO O O -6.351 0.387 -14.230 1.00 . B B . 338 PRO O 1 1
15 21029 2 2 9 HIS C C -5.048 -2.644 -14.838 1.00 . B B . 339 HIS C 1 1
15 21030 2 2 9 HIS CA C -4.157 -1.448 -14.463 1.00 . B B . 339 HIS CA 1 1
15 21031 2 2 9 HIS CB C -2.692 -1.868 -14.186 1.00 . B B . 339 HIS CB 1 1
15 21032 2 2 9 HIS CD2 C -1.863 -4.280 -13.792 1.00 . B B . 339 HIS CD2 1 1
15 21033 2 2 9 HIS CE1 C -1.924 -4.996 -15.859 1.00 . B B . 339 HIS CE1 1 1
15 21034 2 2 9 HIS CG C -2.305 -3.264 -14.564 1.00 . B B . 339 HIS CG 1 1
15 21035 2 2 9 HIS H H -4.180 -0.946 -12.420 1.00 . B B . 339 HIS H 1 1
15 21036 2 2 9 HIS HA H -4.169 -0.737 -15.275 1.00 . B B . 339 HIS HA 1 1
15 21037 2 2 9 HIS HB2 H -2.027 -1.198 -14.706 1.00 . B B . 339 HIS HB2 1 1
15 21038 2 2 9 HIS HB3 H -2.518 -1.776 -13.122 1.00 . B B . 339 HIS HB3 1 1
15 21039 2 2 9 HIS HD1 H -2.609 -3.237 -16.646 1.00 . B B . 339 HIS HD1 1 1
15 21040 2 2 9 HIS HD2 H -1.712 -4.246 -12.719 1.00 . B B . 339 HIS HD2 1 1
15 21041 2 2 9 HIS HE1 H -1.839 -5.623 -16.727 1.00 . B B . 339 HIS HE1 1 1
15 21042 2 2 9 HIS HE2 H -1.213 -6.193 -14.356 1.00 . B B . 339 HIS HE2 1 1
15 21043 2 2 9 HIS N N -4.643 -0.769 -13.264 1.00 . B B . 339 HIS N 1 1
15 21044 2 2 9 HIS ND1 N -2.332 -3.741 -15.853 1.00 . B B . 339 HIS ND1 1 1
15 21045 2 2 9 HIS NE2 N -1.633 -5.347 -14.620 1.00 . B B . 339 HIS NE2 1 1
15 21046 2 2 9 HIS O O -5.487 -3.398 -13.966 1.00 . B B . 339 HIS O 1 1
15 21047 2 2 10 ARG C C -7.600 -3.773 -16.363 1.00 . B B . 340 ARG C 1 1
15 21048 2 2 10 ARG CA C -6.113 -3.887 -16.742 1.00 . B B . 340 ARG CA 1 1
15 21049 2 2 10 ARG CB C -5.567 -5.282 -16.373 1.00 . B B . 340 ARG CB 1 1
15 21050 2 2 10 ARG CD C -4.450 -7.401 -17.143 1.00 . B B . 340 ARG CD 1 1
15 21051 2 2 10 ARG CG C -4.952 -6.023 -17.550 1.00 . B B . 340 ARG CG 1 1
15 21052 2 2 10 ARG CZ C -3.851 -9.290 -18.650 1.00 . B B . 340 ARG CZ 1 1
15 21053 2 2 10 ARG H H -4.890 -2.148 -16.774 1.00 . B B . 340 ARG H 1 1
15 21054 2 2 10 ARG HA H -6.046 -3.778 -17.815 1.00 . B B . 340 ARG HA 1 1
15 21055 2 2 10 ARG HB2 H -4.809 -5.170 -15.611 1.00 . B B . 340 ARG HB2 1 1
15 21056 2 2 10 ARG HB3 H -6.375 -5.879 -15.980 1.00 . B B . 340 ARG HB3 1 1
15 21057 2 2 10 ARG HD2 H -3.381 -7.355 -16.993 1.00 . B B . 340 ARG HD2 1 1
15 21058 2 2 10 ARG HD3 H -4.929 -7.687 -16.218 1.00 . B B . 340 ARG HD3 1 1
15 21059 2 2 10 ARG HE H -5.660 -8.449 -18.506 1.00 . B B . 340 ARG HE 1 1
15 21060 2 2 10 ARG HG2 H -5.702 -6.138 -18.319 1.00 . B B . 340 ARG HG2 1 1
15 21061 2 2 10 ARG HG3 H -4.125 -5.445 -17.935 1.00 . B B . 340 ARG HG3 1 1
15 21062 2 2 10 ARG HH11 H -2.289 -8.643 -17.533 1.00 . B B . 340 ARG HH11 1 1
15 21063 2 2 10 ARG HH12 H -1.939 -9.958 -18.604 1.00 . B B . 340 ARG HH12 1 1
15 21064 2 2 10 ARG HH21 H -5.176 -10.170 -19.898 1.00 . B B . 340 ARG HH21 1 1
15 21065 2 2 10 ARG HH22 H -3.572 -10.821 -19.940 1.00 . B B . 340 ARG HH22 1 1
15 21066 2 2 10 ARG N N -5.288 -2.799 -16.158 1.00 . B B . 340 ARG N 1 1
15 21067 2 2 10 ARG NE N -4.743 -8.416 -18.163 1.00 . B B . 340 ARG NE 1 1
15 21068 2 2 10 ARG NH1 N -2.588 -9.298 -18.227 1.00 . B B . 340 ARG NH1 1 1
15 21069 2 2 10 ARG NH2 N -4.231 -10.166 -19.571 1.00 . B B . 340 ARG NH2 1 1
15 21070 2 2 10 ARG O O -8.451 -3.619 -17.244 1.00 . B B . 340 ARG O 1 1
15 21071 2 2 11 TYR C C -9.463 -2.520 -13.705 1.00 . B B . 341 TYR C 1 1
15 21072 2 2 11 TYR CA C -9.270 -3.761 -14.570 1.00 . B B . 341 TYR CA 1 1
15 21073 2 2 11 TYR CB C -9.617 -5.018 -13.768 1.00 . B B . 341 TYR CB 1 1
15 21074 2 2 11 TYR CD1 C -12.135 -5.100 -13.680 1.00 . B B . 341 TYR CD1 1 1
15 21075 2 2 11 TYR CD2 C -11.004 -6.756 -14.967 1.00 . B B . 341 TYR CD2 1 1
15 21076 2 2 11 TYR CE1 C -13.352 -5.660 -14.018 1.00 . B B . 341 TYR CE1 1 1
15 21077 2 2 11 TYR CE2 C -12.217 -7.322 -15.312 1.00 . B B . 341 TYR CE2 1 1
15 21078 2 2 11 TYR CG C -10.943 -5.636 -14.147 1.00 . B B . 341 TYR CG 1 1
15 21079 2 2 11 TYR CZ C -13.388 -6.771 -14.835 1.00 . B B . 341 TYR CZ 1 1
15 21080 2 2 11 TYR H H -7.179 -3.970 -14.412 1.00 . B B . 341 TYR H 1 1
15 21081 2 2 11 TYR HA H -9.926 -3.697 -15.424 1.00 . B B . 341 TYR HA 1 1
15 21082 2 2 11 TYR HB2 H -8.850 -5.760 -13.926 1.00 . B B . 341 TYR HB2 1 1
15 21083 2 2 11 TYR HB3 H -9.656 -4.766 -12.718 1.00 . B B . 341 TYR HB3 1 1
15 21084 2 2 11 TYR HD1 H -12.096 -4.229 -13.043 1.00 . B B . 341 TYR HD1 1 1
15 21085 2 2 11 TYR HD2 H -10.085 -7.186 -15.337 1.00 . B B . 341 TYR HD2 1 1
15 21086 2 2 11 TYR HE1 H -14.268 -5.226 -13.644 1.00 . B B . 341 TYR HE1 1 1
15 21087 2 2 11 TYR HE2 H -12.244 -8.192 -15.952 1.00 . B B . 341 TYR HE2 1 1
15 21088 2 2 11 TYR HH H -14.906 -7.888 -14.457 1.00 . B B . 341 TYR HH 1 1
15 21089 2 2 11 TYR N N -7.901 -3.849 -15.060 1.00 . B B . 341 TYR N 1 1
15 21090 2 2 11 TYR OH O -14.597 -7.331 -15.175 1.00 . B B . 341 TYR OH 1 1
16 21091 1 1 1 SER C C -19.153 35.410 -0.080 1.00 . A A . 5 SER C 1 1
16 21092 1 1 1 SER CA C -18.654 36.808 -0.430 1.00 . A A . 5 SER CA 1 1
16 21093 1 1 1 SER CB C -19.456 37.854 0.349 1.00 . A A . 5 SER CB 1 1
16 21094 1 1 1 SER HA H -17.613 36.884 -0.152 1.00 . A A . 5 SER HA 1 1
16 21095 1 1 1 SER HB2 H -19.992 38.484 -0.346 1.00 . A A . 5 SER HB2 1 1
16 21096 1 1 1 SER HB3 H -20.160 37.355 0.998 1.00 . A A . 5 SER HB3 1 1
16 21097 1 1 1 SER HG H -19.103 39.035 1.871 1.00 . A A . 5 SER HG 1 1
16 21098 1 1 1 SER N N -18.764 37.060 -1.890 1.00 . A A . 5 SER N 1 1
16 21099 1 1 1 SER O O -20.250 35.015 -0.487 1.00 . A A . 5 SER O 1 1
16 21100 1 1 1 SER OG O -18.605 38.669 1.137 1.00 . A A . 5 SER OG 1 1
16 21101 1 1 2 ARG C C -18.794 33.221 2.611 1.00 . A A . 6 ARG C 1 1
16 21102 1 1 2 ARG CA C -18.672 33.310 1.090 1.00 . A A . 6 ARG CA 1 1
16 21103 1 1 2 ARG CB C -17.615 32.323 0.587 1.00 . A A . 6 ARG CB 1 1
16 21104 1 1 2 ARG CD C -16.848 30.775 -1.240 1.00 . A A . 6 ARG CD 1 1
16 21105 1 1 2 ARG CG C -17.888 31.801 -0.816 1.00 . A A . 6 ARG CG 1 1
16 21106 1 1 2 ARG CZ C -17.516 28.383 -1.439 1.00 . A A . 6 ARG CZ 1 1
16 21107 1 1 2 ARG H H -17.477 35.052 0.957 1.00 . A A . 6 ARG H 1 1
16 21108 1 1 2 ARG HA H -19.626 33.058 0.651 1.00 . A A . 6 ARG HA 1 1
16 21109 1 1 2 ARG HB2 H -16.654 32.813 0.584 1.00 . A A . 6 ARG HB2 1 1
16 21110 1 1 2 ARG HB3 H -17.578 31.480 1.260 1.00 . A A . 6 ARG HB3 1 1
16 21111 1 1 2 ARG HD2 H -16.831 30.722 -2.320 1.00 . A A . 6 ARG HD2 1 1
16 21112 1 1 2 ARG HD3 H -15.880 31.092 -0.882 1.00 . A A . 6 ARG HD3 1 1
16 21113 1 1 2 ARG HE H -17.052 29.321 0.266 1.00 . A A . 6 ARG HE 1 1
16 21114 1 1 2 ARG HG2 H -18.863 31.338 -0.835 1.00 . A A . 6 ARG HG2 1 1
16 21115 1 1 2 ARG HG3 H -17.867 32.630 -1.508 1.00 . A A . 6 ARG HG3 1 1
16 21116 1 1 2 ARG HH11 H -17.474 29.341 -3.224 1.00 . A A . 6 ARG HH11 1 1
16 21117 1 1 2 ARG HH12 H -17.934 27.673 -3.290 1.00 . A A . 6 ARG HH12 1 1
16 21118 1 1 2 ARG HH21 H -17.658 27.143 0.150 1.00 . A A . 6 ARG HH21 1 1
16 21119 1 1 2 ARG HH22 H -18.039 26.432 -1.383 1.00 . A A . 6 ARG HH22 1 1
16 21120 1 1 2 ARG N N -18.334 34.670 0.674 1.00 . A A . 6 ARG N 1 1
16 21121 1 1 2 ARG NE N -17.140 29.440 -0.703 1.00 . A A . 6 ARG NE 1 1
16 21122 1 1 2 ARG NH1 N -17.653 28.474 -2.761 1.00 . A A . 6 ARG NH1 1 1
16 21123 1 1 2 ARG NH2 N -17.757 27.224 -0.842 1.00 . A A . 6 ARG NH2 1 1
16 21124 1 1 2 ARG O O -17.829 33.481 3.338 1.00 . A A . 6 ARG O 1 1
16 21125 1 1 3 LEU C C -21.133 31.499 4.796 1.00 . A A . 7 LEU C 1 1
16 21126 1 1 3 LEU CA C -20.270 32.732 4.516 1.00 . A A . 7 LEU CA 1 1
16 21127 1 1 3 LEU CB C -20.945 34.002 5.080 1.00 . A A . 7 LEU CB 1 1
16 21128 1 1 3 LEU CD1 C -23.417 34.454 5.095 1.00 . A A . 7 LEU CD1 1 1
16 21129 1 1 3 LEU CD2 C -21.876 35.992 3.863 1.00 . A A . 7 LEU CD2 1 1
16 21130 1 1 3 LEU CG C -22.136 34.553 4.280 1.00 . A A . 7 LEU CG 1 1
16 21131 1 1 3 LEU H H -20.719 32.686 2.442 1.00 . A A . 7 LEU H 1 1
16 21132 1 1 3 LEU HA H -19.319 32.597 5.012 1.00 . A A . 7 LEU HA 1 1
16 21133 1 1 3 LEU HB2 H -21.288 33.781 6.080 1.00 . A A . 7 LEU HB2 1 1
16 21134 1 1 3 LEU HB3 H -20.196 34.778 5.142 1.00 . A A . 7 LEU HB3 1 1
16 21135 1 1 3 LEU HD11 H -24.246 34.825 4.509 1.00 . A A . 7 LEU HD11 1 1
16 21136 1 1 3 LEU HD12 H -23.318 35.044 5.993 1.00 . A A . 7 LEU HD12 1 1
16 21137 1 1 3 LEU HD13 H -23.597 33.422 5.359 1.00 . A A . 7 LEU HD13 1 1
16 21138 1 1 3 LEU HD21 H -22.698 36.346 3.257 1.00 . A A . 7 LEU HD21 1 1
16 21139 1 1 3 LEU HD22 H -20.960 36.042 3.292 1.00 . A A . 7 LEU HD22 1 1
16 21140 1 1 3 LEU HD23 H -21.786 36.611 4.744 1.00 . A A . 7 LEU HD23 1 1
16 21141 1 1 3 LEU HG H -22.264 33.962 3.384 1.00 . A A . 7 LEU HG 1 1
16 21142 1 1 3 LEU N N -19.997 32.865 3.080 1.00 . A A . 7 LEU N 1 1
16 21143 1 1 3 LEU O O -22.264 31.397 4.308 1.00 . A A . 7 LEU O 1 1
16 21144 1 1 4 SER C C -21.116 29.034 7.437 1.00 . A A . 8 SER C 1 1
16 21145 1 1 4 SER CA C -21.277 29.331 5.945 1.00 . A A . 8 SER CA 1 1
16 21146 1 1 4 SER CB C -20.758 28.151 5.111 1.00 . A A . 8 SER CB 1 1
16 21147 1 1 4 SER H H -19.672 30.716 5.920 1.00 . A A . 8 SER H 1 1
16 21148 1 1 4 SER HA H -22.327 29.473 5.733 1.00 . A A . 8 SER HA 1 1
16 21149 1 1 4 SER HB2 H -21.173 27.232 5.497 1.00 . A A . 8 SER HB2 1 1
16 21150 1 1 4 SER HB3 H -21.063 28.280 4.083 1.00 . A A . 8 SER HB3 1 1
16 21151 1 1 4 SER HG H -19.075 27.147 5.141 1.00 . A A . 8 SER HG 1 1
16 21152 1 1 4 SER N N -20.579 30.568 5.579 1.00 . A A . 8 SER N 1 1
16 21153 1 1 4 SER O O -22.088 28.682 8.112 1.00 . A A . 8 SER O 1 1
16 21154 1 1 4 SER OG O -19.344 28.069 5.162 1.00 . A A . 8 SER OG 1 1
16 21155 1 1 5 ARG C C -18.737 30.077 9.940 1.00 . A A . 9 ARG C 1 1
16 21156 1 1 5 ARG CA C -19.574 28.933 9.353 1.00 . A A . 9 ARG CA 1 1
16 21157 1 1 5 ARG CB C -18.858 27.574 9.543 1.00 . A A . 9 ARG CB 1 1
16 21158 1 1 5 ARG CD C -17.560 25.850 8.233 1.00 . A A . 9 ARG CD 1 1
16 21159 1 1 5 ARG CG C -17.675 27.321 8.601 1.00 . A A . 9 ARG CG 1 1
16 21160 1 1 5 ARG CZ C -19.542 24.754 7.200 1.00 . A A . 9 ARG CZ 1 1
16 21161 1 1 5 ARG H H -19.158 29.459 7.340 1.00 . A A . 9 ARG H 1 1
16 21162 1 1 5 ARG HA H -20.515 28.901 9.882 1.00 . A A . 9 ARG HA 1 1
16 21163 1 1 5 ARG HB2 H -18.492 27.518 10.558 1.00 . A A . 9 ARG HB2 1 1
16 21164 1 1 5 ARG HB3 H -19.580 26.784 9.393 1.00 . A A . 9 ARG HB3 1 1
16 21165 1 1 5 ARG HD2 H -16.535 25.636 7.964 1.00 . A A . 9 ARG HD2 1 1
16 21166 1 1 5 ARG HD3 H -17.837 25.254 9.089 1.00 . A A . 9 ARG HD3 1 1
16 21167 1 1 5 ARG HE H -18.168 25.828 6.221 1.00 . A A . 9 ARG HE 1 1
16 21168 1 1 5 ARG HG2 H -17.821 27.895 7.697 1.00 . A A . 9 ARG HG2 1 1
16 21169 1 1 5 ARG HG3 H -16.763 27.636 9.086 1.00 . A A . 9 ARG HG3 1 1
16 21170 1 1 5 ARG HH11 H -19.430 24.462 9.202 1.00 . A A . 9 ARG HH11 1 1
16 21171 1 1 5 ARG HH12 H -20.788 23.723 8.422 1.00 . A A . 9 ARG HH12 1 1
16 21172 1 1 5 ARG HH21 H -19.954 24.852 5.224 1.00 . A A . 9 ARG HH21 1 1
16 21173 1 1 5 ARG HH22 H -21.082 23.944 6.172 1.00 . A A . 9 ARG HH22 1 1
16 21174 1 1 5 ARG N N -19.882 29.179 7.939 1.00 . A A . 9 ARG N 1 1
16 21175 1 1 5 ARG NE N -18.428 25.495 7.104 1.00 . A A . 9 ARG NE 1 1
16 21176 1 1 5 ARG NH1 N -19.954 24.273 8.372 1.00 . A A . 9 ARG NH1 1 1
16 21177 1 1 5 ARG NH2 N -20.251 24.496 6.109 1.00 . A A . 9 ARG NH2 1 1
16 21178 1 1 5 ARG O O -19.047 30.588 11.020 1.00 . A A . 9 ARG O 1 1
16 21179 1 1 6 SER C C -16.483 32.500 8.485 1.00 . A A . 10 SER C 1 1
16 21180 1 1 6 SER CA C -16.787 31.547 9.643 1.00 . A A . 10 SER CA 1 1
16 21181 1 1 6 SER CB C -15.482 30.972 10.205 1.00 . A A . 10 SER CB 1 1
16 21182 1 1 6 SER H H -17.495 30.011 8.367 1.00 . A A . 10 SER H 1 1
16 21183 1 1 6 SER HA H -17.290 32.099 10.422 1.00 . A A . 10 SER HA 1 1
16 21184 1 1 6 SER HB2 H -15.089 30.237 9.519 1.00 . A A . 10 SER HB2 1 1
16 21185 1 1 6 SER HB3 H -14.763 31.769 10.329 1.00 . A A . 10 SER HB3 1 1
16 21186 1 1 6 SER HG H -15.496 30.973 12.164 1.00 . A A . 10 SER HG 1 1
16 21187 1 1 6 SER N N -17.679 30.466 9.215 1.00 . A A . 10 SER N 1 1
16 21188 1 1 6 SER O O -16.498 33.722 8.665 1.00 . A A . 10 SER O 1 1
16 21189 1 1 6 SER OG O -15.696 30.352 11.461 1.00 . A A . 10 SER OG 1 1
16 21190 1 1 7 GLY C C -14.547 32.393 5.533 1.00 . A A . 11 GLY C 1 1
16 21191 1 1 7 GLY CA C -15.901 32.731 6.126 1.00 . A A . 11 GLY CA 1 1
16 21192 1 1 7 GLY H H -16.215 30.953 7.234 1.00 . A A . 11 GLY H 1 1
16 21193 1 1 7 GLY HA2 H -16.662 32.559 5.380 1.00 . A A . 11 GLY HA2 1 1
16 21194 1 1 7 GLY HA3 H -15.911 33.774 6.402 1.00 . A A . 11 GLY HA3 1 1
16 21195 1 1 7 GLY N N -16.208 31.930 7.303 1.00 . A A . 11 GLY N 1 1
16 21196 1 1 7 GLY O O -14.350 31.288 5.019 1.00 . A A . 11 GLY O 1 1
16 21197 1 1 8 ALA C C -11.221 33.382 6.171 1.00 . A A . 12 ALA C 1 1
16 21198 1 1 8 ALA CA C -12.266 33.171 5.080 1.00 . A A . 12 ALA CA 1 1
16 21199 1 1 8 ALA CB C -12.022 34.124 3.919 1.00 . A A . 12 ALA CB 1 1
16 21200 1 1 8 ALA H H -13.851 34.204 6.031 1.00 . A A . 12 ALA H 1 1
16 21201 1 1 8 ALA HA H -12.185 32.160 4.708 1.00 . A A . 12 ALA HA 1 1
16 21202 1 1 8 ALA HB1 H -12.805 34.006 3.186 1.00 . A A . 12 ALA HB1 1 1
16 21203 1 1 8 ALA HB2 H -11.067 33.902 3.466 1.00 . A A . 12 ALA HB2 1 1
16 21204 1 1 8 ALA HB3 H -12.020 35.141 4.284 1.00 . A A . 12 ALA HB3 1 1
16 21205 1 1 8 ALA N N -13.617 33.351 5.608 1.00 . A A . 12 ALA N 1 1
16 21206 1 1 8 ALA O O -11.257 34.386 6.888 1.00 . A A . 12 ALA O 1 1
16 21207 1 1 9 SER C C -7.857 32.212 6.657 1.00 . A A . 13 SER C 1 1
16 21208 1 1 9 SER CA C -9.225 32.487 7.285 1.00 . A A . 13 SER CA 1 1
16 21209 1 1 9 SER CB C -9.494 31.488 8.416 1.00 . A A . 13 SER CB 1 1
16 21210 1 1 9 SER H H -10.329 31.656 5.679 1.00 . A A . 13 SER H 1 1
16 21211 1 1 9 SER HA H -9.220 33.485 7.697 1.00 . A A . 13 SER HA 1 1
16 21212 1 1 9 SER HB2 H -9.684 30.512 7.994 1.00 . A A . 13 SER HB2 1 1
16 21213 1 1 9 SER HB3 H -8.630 31.438 9.063 1.00 . A A . 13 SER HB3 1 1
16 21214 1 1 9 SER HG H -11.020 31.101 9.583 1.00 . A A . 13 SER HG 1 1
16 21215 1 1 9 SER N N -10.293 32.425 6.285 1.00 . A A . 13 SER N 1 1
16 21216 1 1 9 SER O O -6.886 32.919 6.944 1.00 . A A . 13 SER O 1 1
16 21217 1 1 9 SER OG O -10.619 31.878 9.185 1.00 . A A . 13 SER OG 1 1
16 21218 1 1 10 SER C C -6.584 31.195 3.652 1.00 . A A . 14 SER C 1 1
16 21219 1 1 10 SER CA C -6.548 30.807 5.127 1.00 . A A . 14 SER CA 1 1
16 21220 1 1 10 SER CB C -6.308 29.302 5.263 1.00 . A A . 14 SER CB 1 1
16 21221 1 1 10 SER H H -8.604 30.668 5.616 1.00 . A A . 14 SER H 1 1
16 21222 1 1 10 SER HA H -5.738 31.336 5.606 1.00 . A A . 14 SER HA 1 1
16 21223 1 1 10 SER HB2 H -7.118 28.766 4.792 1.00 . A A . 14 SER HB2 1 1
16 21224 1 1 10 SER HB3 H -5.376 29.044 4.781 1.00 . A A . 14 SER HB3 1 1
16 21225 1 1 10 SER HG H -6.750 28.116 6.758 1.00 . A A . 14 SER HG 1 1
16 21226 1 1 10 SER N N -7.791 31.185 5.800 1.00 . A A . 14 SER N 1 1
16 21227 1 1 10 SER O O -7.613 31.038 2.988 1.00 . A A . 14 SER O 1 1
16 21228 1 1 10 SER OG O -6.239 28.917 6.625 1.00 . A A . 14 SER OG 1 1
16 21229 1 1 11 LEU C C -4.154 31.413 1.076 1.00 . A A . 15 LEU C 1 1
16 21230 1 1 11 LEU CA C -5.330 32.116 1.756 1.00 . A A . 15 LEU CA 1 1
16 21231 1 1 11 LEU CB C -5.164 33.640 1.666 1.00 . A A . 15 LEU CB 1 1
16 21232 1 1 11 LEU CD1 C -7.333 34.868 1.982 1.00 . A A . 15 LEU CD1 1 1
16 21233 1 1 11 LEU CD2 C -5.753 35.570 0.176 1.00 . A A . 15 LEU CD2 1 1
16 21234 1 1 11 LEU CG C -6.303 34.391 0.967 1.00 . A A . 15 LEU CG 1 1
16 21235 1 1 11 LEU H H -4.675 31.795 3.746 1.00 . A A . 15 LEU H 1 1
16 21236 1 1 11 LEU HA H -6.240 31.830 1.252 1.00 . A A . 15 LEU HA 1 1
16 21237 1 1 11 LEU HB2 H -5.068 34.029 2.669 1.00 . A A . 15 LEU HB2 1 1
16 21238 1 1 11 LEU HB3 H -4.248 33.847 1.131 1.00 . A A . 15 LEU HB3 1 1
16 21239 1 1 11 LEU HD11 H -6.945 35.723 2.515 1.00 . A A . 15 LEU HD11 1 1
16 21240 1 1 11 LEU HD12 H -7.544 34.073 2.680 1.00 . A A . 15 LEU HD12 1 1
16 21241 1 1 11 LEU HD13 H -8.242 35.146 1.469 1.00 . A A . 15 LEU HD13 1 1
16 21242 1 1 11 LEU HD21 H -6.571 36.180 -0.176 1.00 . A A . 15 LEU HD21 1 1
16 21243 1 1 11 LEU HD22 H -5.187 35.203 -0.668 1.00 . A A . 15 LEU HD22 1 1
16 21244 1 1 11 LEU HD23 H -5.109 36.161 0.811 1.00 . A A . 15 LEU HD23 1 1
16 21245 1 1 11 LEU HG H -6.799 33.728 0.275 1.00 . A A . 15 LEU HG 1 1
16 21246 1 1 11 LEU N N -5.452 31.700 3.155 1.00 . A A . 15 LEU N 1 1
16 21247 1 1 11 LEU O O -4.295 30.899 -0.038 1.00 . A A . 15 LEU O 1 1
16 21248 1 1 12 TRP C C -1.155 29.867 2.295 1.00 . A A . 16 TRP C 1 1
16 21249 1 1 12 TRP CA C -1.792 30.757 1.232 1.00 . A A . 16 TRP CA 1 1
16 21250 1 1 12 TRP CB C -0.786 31.813 0.762 1.00 . A A . 16 TRP CB 1 1
16 21251 1 1 12 TRP CD1 C 0.995 30.719 -0.718 1.00 . A A . 16 TRP CD1 1 1
16 21252 1 1 12 TRP CD2 C -0.553 31.872 -1.859 1.00 . A A . 16 TRP CD2 1 1
16 21253 1 1 12 TRP CE2 C 0.364 31.321 -2.774 1.00 . A A . 16 TRP CE2 1 1
16 21254 1 1 12 TRP CE3 C -1.617 32.639 -2.352 1.00 . A A . 16 TRP CE3 1 1
16 21255 1 1 12 TRP CG C -0.130 31.472 -0.544 1.00 . A A . 16 TRP CG 1 1
16 21256 1 1 12 TRP CH2 C -0.797 32.265 -4.602 1.00 . A A . 16 TRP CH2 1 1
16 21257 1 1 12 TRP CZ2 C 0.251 31.512 -4.150 1.00 . A A . 16 TRP CZ2 1 1
16 21258 1 1 12 TRP CZ3 C -1.726 32.827 -3.718 1.00 . A A . 16 TRP CZ3 1 1
16 21259 1 1 12 TRP H H -2.962 31.830 2.633 1.00 . A A . 16 TRP H 1 1
16 21260 1 1 12 TRP HA H -2.079 30.144 0.391 1.00 . A A . 16 TRP HA 1 1
16 21261 1 1 12 TRP HB2 H -1.296 32.758 0.642 1.00 . A A . 16 TRP HB2 1 1
16 21262 1 1 12 TRP HB3 H -0.012 31.920 1.508 1.00 . A A . 16 TRP HB3 1 1
16 21263 1 1 12 TRP HD1 H 1.556 30.270 0.087 1.00 . A A . 16 TRP HD1 1 1
16 21264 1 1 12 TRP HE1 H 2.059 30.135 -2.432 1.00 . A A . 16 TRP HE1 1 1
16 21265 1 1 12 TRP HE3 H -2.344 33.080 -1.686 1.00 . A A . 16 TRP HE3 1 1
16 21266 1 1 12 TRP HH2 H -0.921 32.439 -5.660 1.00 . A A . 16 TRP HH2 1 1
16 21267 1 1 12 TRP HZ2 H 0.958 31.086 -4.846 1.00 . A A . 16 TRP HZ2 1 1
16 21268 1 1 12 TRP HZ3 H -2.539 33.416 -4.116 1.00 . A A . 16 TRP HZ3 1 1
16 21269 1 1 12 TRP N N -2.998 31.397 1.755 1.00 . A A . 16 TRP N 1 1
16 21270 1 1 12 TRP NE1 N 1.298 30.623 -2.054 1.00 . A A . 16 TRP NE1 1 1
16 21271 1 1 12 TRP O O -0.910 30.310 3.421 1.00 . A A . 16 TRP O 1 1
16 21272 1 1 13 ASP C C 0.776 26.788 2.105 1.00 . A A . 17 ASP C 1 1
16 21273 1 1 13 ASP CA C -0.285 27.633 2.833 1.00 . A A . 17 ASP CA 1 1
16 21274 1 1 13 ASP CB C -1.361 26.714 3.427 1.00 . A A . 17 ASP CB 1 1
16 21275 1 1 13 ASP CG C -2.077 27.349 4.602 1.00 . A A . 17 ASP CG 1 1
16 21276 1 1 13 ASP H H -1.118 28.327 1.011 1.00 . A A . 17 ASP H 1 1
16 21277 1 1 13 ASP HA H 0.187 28.184 3.630 1.00 . A A . 17 ASP HA 1 1
16 21278 1 1 13 ASP HB2 H -2.091 26.487 2.665 1.00 . A A . 17 ASP HB2 1 1
16 21279 1 1 13 ASP HB3 H -0.897 25.797 3.762 1.00 . A A . 17 ASP HB3 1 1
16 21280 1 1 13 ASP N N -0.894 28.607 1.923 1.00 . A A . 17 ASP N 1 1
16 21281 1 1 13 ASP O O 0.723 26.677 0.877 1.00 . A A . 17 ASP O 1 1
16 21282 1 1 13 ASP OD1 O -1.499 27.368 5.710 1.00 . A A . 17 ASP OD1 1 1
16 21283 1 1 13 ASP OD2 O -3.216 27.827 4.416 1.00 . A A . 17 ASP OD2 1 1
16 21284 1 1 14 PRO C C 2.313 23.925 1.863 1.00 . A A . 18 PRO C 1 1
16 21285 1 1 14 PRO CA C 2.813 25.339 2.220 1.00 . A A . 18 PRO CA 1 1
16 21286 1 1 14 PRO CB C 3.919 25.279 3.300 1.00 . A A . 18 PRO CB 1 1
16 21287 1 1 14 PRO CD C 1.963 26.237 4.302 1.00 . A A . 18 PRO CD 1 1
16 21288 1 1 14 PRO CG C 3.456 26.159 4.420 1.00 . A A . 18 PRO CG 1 1
16 21289 1 1 14 PRO HA H 3.205 25.809 1.329 1.00 . A A . 18 PRO HA 1 1
16 21290 1 1 14 PRO HB2 H 4.040 24.257 3.630 1.00 . A A . 18 PRO HB2 1 1
16 21291 1 1 14 PRO HB3 H 4.851 25.634 2.882 1.00 . A A . 18 PRO HB3 1 1
16 21292 1 1 14 PRO HD2 H 1.497 25.397 4.797 1.00 . A A . 18 PRO HD2 1 1
16 21293 1 1 14 PRO HD3 H 1.601 27.167 4.705 1.00 . A A . 18 PRO HD3 1 1
16 21294 1 1 14 PRO HG2 H 3.733 25.723 5.370 1.00 . A A . 18 PRO HG2 1 1
16 21295 1 1 14 PRO HG3 H 3.891 27.143 4.318 1.00 . A A . 18 PRO HG3 1 1
16 21296 1 1 14 PRO N N 1.763 26.172 2.839 1.00 . A A . 18 PRO N 1 1
16 21297 1 1 14 PRO O O 2.942 22.915 2.207 1.00 . A A . 18 PRO O 1 1
16 21298 1 1 15 ALA C C 1.037 22.168 -0.653 1.00 . A A . 19 ALA C 1 1
16 21299 1 1 15 ALA CA C 0.564 22.609 0.741 1.00 . A A . 19 ALA CA 1 1
16 21300 1 1 15 ALA CB C -0.954 22.735 0.773 1.00 . A A . 19 ALA CB 1 1
16 21301 1 1 15 ALA H H 0.739 24.716 0.908 1.00 . A A . 19 ALA H 1 1
16 21302 1 1 15 ALA HA H 0.850 21.854 1.458 1.00 . A A . 19 ALA HA 1 1
16 21303 1 1 15 ALA HB1 H -1.276 22.946 1.782 1.00 . A A . 19 ALA HB1 1 1
16 21304 1 1 15 ALA HB2 H -1.399 21.810 0.440 1.00 . A A . 19 ALA HB2 1 1
16 21305 1 1 15 ALA HB3 H -1.262 23.539 0.122 1.00 . A A . 19 ALA HB3 1 1
16 21306 1 1 15 ALA N N 1.177 23.876 1.157 1.00 . A A . 19 ALA N 1 1
16 21307 1 1 15 ALA O O 0.663 21.090 -1.128 1.00 . A A . 19 ALA O 1 1
16 21308 1 1 16 SER C C 3.738 21.960 -2.540 1.00 . A A . 20 SER C 1 1
16 21309 1 1 16 SER CA C 2.399 22.711 -2.627 1.00 . A A . 20 SER CA 1 1
16 21310 1 1 16 SER CB C 2.583 24.007 -3.418 1.00 . A A . 20 SER CB 1 1
16 21311 1 1 16 SER H H 2.134 23.837 -0.851 1.00 . A A . 20 SER H 1 1
16 21312 1 1 16 SER HA H 1.682 22.087 -3.137 1.00 . A A . 20 SER HA 1 1
16 21313 1 1 16 SER HB2 H 2.337 24.849 -2.788 1.00 . A A . 20 SER HB2 1 1
16 21314 1 1 16 SER HB3 H 3.611 24.088 -3.739 1.00 . A A . 20 SER HB3 1 1
16 21315 1 1 16 SER HG H 2.165 24.542 -5.255 1.00 . A A . 20 SER HG 1 1
16 21316 1 1 16 SER N N 1.870 23.002 -1.292 1.00 . A A . 20 SER N 1 1
16 21317 1 1 16 SER O O 4.616 22.366 -1.774 1.00 . A A . 20 SER O 1 1
16 21318 1 1 16 SER OG O 1.744 24.032 -4.559 1.00 . A A . 20 SER OG 1 1
16 21319 1 1 17 PRO C C 6.334 20.764 -4.021 1.00 . A A . 21 PRO C 1 1
16 21320 1 1 17 PRO CA C 5.169 20.063 -3.310 1.00 . A A . 21 PRO CA 1 1
16 21321 1 1 17 PRO CB C 4.787 18.772 -4.043 1.00 . A A . 21 PRO CB 1 1
16 21322 1 1 17 PRO CD C 2.922 20.269 -4.265 1.00 . A A . 21 PRO CD 1 1
16 21323 1 1 17 PRO CG C 3.666 19.154 -4.954 1.00 . A A . 21 PRO CG 1 1
16 21324 1 1 17 PRO HA H 5.467 19.827 -2.298 1.00 . A A . 21 PRO HA 1 1
16 21325 1 1 17 PRO HB2 H 5.638 18.406 -4.598 1.00 . A A . 21 PRO HB2 1 1
16 21326 1 1 17 PRO HB3 H 4.472 18.027 -3.326 1.00 . A A . 21 PRO HB3 1 1
16 21327 1 1 17 PRO HD2 H 2.601 21.008 -4.985 1.00 . A A . 21 PRO HD2 1 1
16 21328 1 1 17 PRO HD3 H 2.073 19.877 -3.725 1.00 . A A . 21 PRO HD3 1 1
16 21329 1 1 17 PRO HG2 H 4.063 19.497 -5.898 1.00 . A A . 21 PRO HG2 1 1
16 21330 1 1 17 PRO HG3 H 3.013 18.307 -5.108 1.00 . A A . 21 PRO HG3 1 1
16 21331 1 1 17 PRO N N 3.919 20.850 -3.325 1.00 . A A . 21 PRO N 1 1
16 21332 1 1 17 PRO O O 6.119 21.584 -4.920 1.00 . A A . 21 PRO O 1 1
16 21333 1 1 18 ALA C C 9.410 20.076 -5.234 1.00 . A A . 22 ALA C 1 1
16 21334 1 1 18 ALA CA C 8.770 21.010 -4.184 1.00 . A A . 22 ALA CA 1 1
16 21335 1 1 18 ALA CB C 9.772 21.368 -3.089 1.00 . A A . 22 ALA CB 1 1
16 21336 1 1 18 ALA H H 7.648 19.772 -2.882 1.00 . A A . 22 ALA H 1 1
16 21337 1 1 18 ALA HA H 8.480 21.927 -4.679 1.00 . A A . 22 ALA HA 1 1
16 21338 1 1 18 ALA HB1 H 9.307 21.248 -2.122 1.00 . A A . 22 ALA HB1 1 1
16 21339 1 1 18 ALA HB2 H 10.093 22.393 -3.210 1.00 . A A . 22 ALA HB2 1 1
16 21340 1 1 18 ALA HB3 H 10.629 20.714 -3.159 1.00 . A A . 22 ALA HB3 1 1
16 21341 1 1 18 ALA N N 7.558 20.430 -3.603 1.00 . A A . 22 ALA N 1 1
16 21342 1 1 18 ALA O O 9.691 20.537 -6.344 1.00 . A A . 22 ALA O 1 1
16 21343 1 1 19 PRO C C 9.290 17.379 -7.000 1.00 . A A . 23 PRO C 1 1
16 21344 1 1 19 PRO CA C 10.269 17.827 -5.906 1.00 . A A . 23 PRO CA 1 1
16 21345 1 1 19 PRO CB C 10.705 16.634 -5.048 1.00 . A A . 23 PRO CB 1 1
16 21346 1 1 19 PRO CD C 9.399 18.064 -3.629 1.00 . A A . 23 PRO CD 1 1
16 21347 1 1 19 PRO CG C 9.773 16.626 -3.883 1.00 . A A . 23 PRO CG 1 1
16 21348 1 1 19 PRO HA H 11.137 18.270 -6.372 1.00 . A A . 23 PRO HA 1 1
16 21349 1 1 19 PRO HB2 H 10.623 15.724 -5.626 1.00 . A A . 23 PRO HB2 1 1
16 21350 1 1 19 PRO HB3 H 11.729 16.771 -4.731 1.00 . A A . 23 PRO HB3 1 1
16 21351 1 1 19 PRO HD2 H 8.356 18.140 -3.360 1.00 . A A . 23 PRO HD2 1 1
16 21352 1 1 19 PRO HD3 H 10.018 18.479 -2.847 1.00 . A A . 23 PRO HD3 1 1
16 21353 1 1 19 PRO HG2 H 8.891 16.047 -4.124 1.00 . A A . 23 PRO HG2 1 1
16 21354 1 1 19 PRO HG3 H 10.268 16.209 -3.019 1.00 . A A . 23 PRO HG3 1 1
16 21355 1 1 19 PRO N N 9.660 18.752 -4.928 1.00 . A A . 23 PRO N 1 1
16 21356 1 1 19 PRO O O 8.142 17.029 -6.708 1.00 . A A . 23 PRO O 1 1
16 21357 1 1 20 THR C C 9.568 15.814 -10.130 1.00 . A A . 24 THR C 1 1
16 21358 1 1 20 THR CA C 8.942 17.002 -9.397 1.00 . A A . 24 THR CA 1 1
16 21359 1 1 20 THR CB C 8.733 18.169 -10.395 1.00 . A A . 24 THR CB 1 1
16 21360 1 1 20 THR CG2 C 7.290 18.215 -10.880 1.00 . A A . 24 THR CG2 1 1
16 21361 1 1 20 THR H H 10.684 17.689 -8.404 1.00 . A A . 24 THR H 1 1
16 21362 1 1 20 THR HA H 7.974 16.703 -9.020 1.00 . A A . 24 THR HA 1 1
16 21363 1 1 20 THR HB H 9.376 18.010 -11.249 1.00 . A A . 24 THR HB 1 1
16 21364 1 1 20 THR HG1 H 8.718 19.451 -8.893 1.00 . A A . 24 THR HG1 1 1
16 21365 1 1 20 THR HG21 H 7.217 18.876 -11.731 1.00 . A A . 24 THR HG21 1 1
16 21366 1 1 20 THR HG22 H 6.656 18.581 -10.086 1.00 . A A . 24 THR HG22 1 1
16 21367 1 1 20 THR HG23 H 6.974 17.223 -11.165 1.00 . A A . 24 THR HG23 1 1
16 21368 1 1 20 THR N N 9.761 17.400 -8.250 1.00 . A A . 24 THR N 1 1
16 21369 1 1 20 THR O O 10.605 15.953 -10.787 1.00 . A A . 24 THR O 1 1
16 21370 1 1 20 THR OG1 O 9.071 19.423 -9.786 1.00 . A A . 24 THR OG1 1 1
16 21371 1 1 21 SER C C 10.744 12.927 -10.152 1.00 . A A . 25 SER C 1 1
16 21372 1 1 21 SER CA C 9.359 13.371 -10.637 1.00 . A A . 25 SER CA 1 1
16 21373 1 1 21 SER CB C 9.352 13.474 -12.170 1.00 . A A . 25 SER CB 1 1
16 21374 1 1 21 SER H H 8.102 14.620 -9.460 1.00 . A A . 25 SER H 1 1
16 21375 1 1 21 SER HA H 8.647 12.611 -10.346 1.00 . A A . 25 SER HA 1 1
16 21376 1 1 21 SER HB2 H 8.692 14.274 -12.473 1.00 . A A . 25 SER HB2 1 1
16 21377 1 1 21 SER HB3 H 10.353 13.681 -12.521 1.00 . A A . 25 SER HB3 1 1
16 21378 1 1 21 SER HG H 8.072 12.002 -12.355 1.00 . A A . 25 SER HG 1 1
16 21379 1 1 21 SER N N 8.917 14.638 -10.003 1.00 . A A . 25 SER N 1 1
16 21380 1 1 21 SER O O 11.708 13.696 -10.209 1.00 . A A . 25 SER O 1 1
16 21381 1 1 21 SER OG O 8.901 12.266 -12.760 1.00 . A A . 25 SER OG 1 1
16 21382 1 1 22 GLY C C 12.720 10.162 -10.189 1.00 . A A . 26 GLY C 1 1
16 21383 1 1 22 GLY CA C 12.078 11.125 -9.193 1.00 . A A . 26 GLY CA 1 1
16 21384 1 1 22 GLY H H 10.012 11.125 -9.663 1.00 . A A . 26 GLY H 1 1
16 21385 1 1 22 GLY HA2 H 12.764 11.937 -9.001 1.00 . A A . 26 GLY HA2 1 1
16 21386 1 1 22 GLY HA3 H 11.892 10.599 -8.268 1.00 . A A . 26 GLY HA3 1 1
16 21387 1 1 22 GLY N N 10.822 11.678 -9.680 1.00 . A A . 26 GLY N 1 1
16 21388 1 1 22 GLY O O 12.050 9.733 -11.134 1.00 . A A . 26 GLY O 1 1
16 21389 1 1 23 PRO C C 14.238 7.406 -10.795 1.00 . A A . 27 PRO C 1 1
16 21390 1 1 23 PRO CA C 14.720 8.861 -10.929 1.00 . A A . 27 PRO CA 1 1
16 21391 1 1 23 PRO CB C 16.197 8.998 -10.531 1.00 . A A . 27 PRO CB 1 1
16 21392 1 1 23 PRO CD C 14.929 10.253 -8.924 1.00 . A A . 27 PRO CD 1 1
16 21393 1 1 23 PRO CG C 16.177 9.427 -9.100 1.00 . A A . 27 PRO CG 1 1
16 21394 1 1 23 PRO HA H 14.597 9.174 -11.957 1.00 . A A . 27 PRO HA 1 1
16 21395 1 1 23 PRO HB2 H 16.693 8.045 -10.650 1.00 . A A . 27 PRO HB2 1 1
16 21396 1 1 23 PRO HB3 H 16.676 9.738 -11.156 1.00 . A A . 27 PRO HB3 1 1
16 21397 1 1 23 PRO HD2 H 14.488 10.066 -7.956 1.00 . A A . 27 PRO HD2 1 1
16 21398 1 1 23 PRO HD3 H 15.154 11.304 -9.036 1.00 . A A . 27 PRO HD3 1 1
16 21399 1 1 23 PRO HG2 H 16.146 8.558 -8.459 1.00 . A A . 27 PRO HG2 1 1
16 21400 1 1 23 PRO HG3 H 17.054 10.021 -8.883 1.00 . A A . 27 PRO HG3 1 1
16 21401 1 1 23 PRO N N 14.028 9.789 -10.011 1.00 . A A . 27 PRO N 1 1
16 21402 1 1 23 PRO O O 13.921 6.761 -11.798 1.00 . A A . 27 PRO O 1 1
16 21403 1 1 24 ARG C C 12.950 5.495 -7.942 1.00 . A A . 28 ARG C 1 1
16 21404 1 1 24 ARG CA C 13.739 5.540 -9.265 1.00 . A A . 28 ARG CA 1 1
16 21405 1 1 24 ARG CB C 14.937 4.571 -9.218 1.00 . A A . 28 ARG CB 1 1
16 21406 1 1 24 ARG CD C 15.151 3.403 -11.457 1.00 . A A . 28 ARG CD 1 1
16 21407 1 1 24 ARG CG C 14.717 3.277 -9.998 1.00 . A A . 28 ARG CG 1 1
16 21408 1 1 24 ARG CZ C 17.439 3.238 -12.421 1.00 . A A . 28 ARG CZ 1 1
16 21409 1 1 24 ARG H H 14.459 7.478 -8.800 1.00 . A A . 28 ARG H 1 1
16 21410 1 1 24 ARG HA H 13.080 5.243 -10.068 1.00 . A A . 28 ARG HA 1 1
16 21411 1 1 24 ARG HB2 H 15.806 5.070 -9.622 1.00 . A A . 28 ARG HB2 1 1
16 21412 1 1 24 ARG HB3 H 15.131 4.315 -8.185 1.00 . A A . 28 ARG HB3 1 1
16 21413 1 1 24 ARG HD2 H 14.390 2.963 -12.086 1.00 . A A . 28 ARG HD2 1 1
16 21414 1 1 24 ARG HD3 H 15.255 4.450 -11.702 1.00 . A A . 28 ARG HD3 1 1
16 21415 1 1 24 ARG HE H 16.534 1.825 -11.334 1.00 . A A . 28 ARG HE 1 1
16 21416 1 1 24 ARG HG2 H 15.292 2.489 -9.534 1.00 . A A . 28 ARG HG2 1 1
16 21417 1 1 24 ARG HG3 H 13.667 3.023 -9.961 1.00 . A A . 28 ARG HG3 1 1
16 21418 1 1 24 ARG HH11 H 16.531 5.001 -12.838 1.00 . A A . 28 ARG HH11 1 1
16 21419 1 1 24 ARG HH12 H 18.127 4.820 -13.485 1.00 . A A . 28 ARG HH12 1 1
16 21420 1 1 24 ARG HH21 H 18.618 1.613 -12.193 1.00 . A A . 28 ARG HH21 1 1
16 21421 1 1 24 ARG HH22 H 19.306 2.904 -13.119 1.00 . A A . 28 ARG HH22 1 1
16 21422 1 1 24 ARG N N 14.187 6.907 -9.549 1.00 . A A . 28 ARG N 1 1
16 21423 1 1 24 ARG NE N 16.424 2.723 -11.711 1.00 . A A . 28 ARG NE 1 1
16 21424 1 1 24 ARG NH1 N 17.359 4.455 -12.959 1.00 . A A . 28 ARG NH1 1 1
16 21425 1 1 24 ARG NH2 N 18.545 2.527 -12.592 1.00 . A A . 28 ARG NH2 1 1
16 21426 1 1 24 ARG O O 13.549 5.392 -6.863 1.00 . A A . 28 ARG O 1 1
16 21427 1 1 25 PRO C C 10.439 4.140 -6.291 1.00 . A A . 29 PRO C 1 1
16 21428 1 1 25 PRO CA C 10.742 5.560 -6.791 1.00 . A A . 29 PRO CA 1 1
16 21429 1 1 25 PRO CB C 9.460 6.261 -7.250 1.00 . A A . 29 PRO CB 1 1
16 21430 1 1 25 PRO CD C 10.767 5.760 -9.228 1.00 . A A . 29 PRO CD 1 1
16 21431 1 1 25 PRO CG C 9.361 5.997 -8.722 1.00 . A A . 29 PRO CG 1 1
16 21432 1 1 25 PRO HA H 11.193 6.126 -5.988 1.00 . A A . 29 PRO HA 1 1
16 21433 1 1 25 PRO HB2 H 8.615 5.850 -6.718 1.00 . A A . 29 PRO HB2 1 1
16 21434 1 1 25 PRO HB3 H 9.535 7.320 -7.046 1.00 . A A . 29 PRO HB3 1 1
16 21435 1 1 25 PRO HD2 H 10.801 4.867 -9.834 1.00 . A A . 29 PRO HD2 1 1
16 21436 1 1 25 PRO HD3 H 11.108 6.612 -9.799 1.00 . A A . 29 PRO HD3 1 1
16 21437 1 1 25 PRO HG2 H 8.751 5.120 -8.893 1.00 . A A . 29 PRO HG2 1 1
16 21438 1 1 25 PRO HG3 H 8.924 6.853 -9.217 1.00 . A A . 29 PRO HG3 1 1
16 21439 1 1 25 PRO N N 11.585 5.591 -7.997 1.00 . A A . 29 PRO N 1 1
16 21440 1 1 25 PRO O O 10.295 3.211 -7.092 1.00 . A A . 29 PRO O 1 1
16 21441 1 1 26 ARG C C 8.793 2.828 -3.469 1.00 . A A . 30 ARG C 1 1
16 21442 1 1 26 ARG CA C 10.051 2.711 -4.336 1.00 . A A . 30 ARG CA 1 1
16 21443 1 1 26 ARG CB C 11.247 2.231 -3.501 1.00 . A A . 30 ARG CB 1 1
16 21444 1 1 26 ARG CD C 12.036 -0.100 -4.029 1.00 . A A . 30 ARG CD 1 1
16 21445 1 1 26 ARG CG C 12.243 1.386 -4.284 1.00 . A A . 30 ARG CG 1 1
16 21446 1 1 26 ARG CZ C 14.014 -1.598 -4.237 1.00 . A A . 30 ARG CZ 1 1
16 21447 1 1 26 ARG H H 10.487 4.782 -4.395 1.00 . A A . 30 ARG H 1 1
16 21448 1 1 26 ARG HA H 9.860 1.996 -5.123 1.00 . A A . 30 ARG HA 1 1
16 21449 1 1 26 ARG HB2 H 11.765 3.094 -3.109 1.00 . A A . 30 ARG HB2 1 1
16 21450 1 1 26 ARG HB3 H 10.878 1.640 -2.675 1.00 . A A . 30 ARG HB3 1 1
16 21451 1 1 26 ARG HD2 H 12.162 -0.292 -2.974 1.00 . A A . 30 ARG HD2 1 1
16 21452 1 1 26 ARG HD3 H 11.031 -0.366 -4.325 1.00 . A A . 30 ARG HD3 1 1
16 21453 1 1 26 ARG HE H 12.859 -0.982 -5.750 1.00 . A A . 30 ARG HE 1 1
16 21454 1 1 26 ARG HG2 H 12.118 1.579 -5.338 1.00 . A A . 30 ARG HG2 1 1
16 21455 1 1 26 ARG HG3 H 13.246 1.655 -3.984 1.00 . A A . 30 ARG HG3 1 1
16 21456 1 1 26 ARG HH11 H 13.649 -1.031 -2.326 1.00 . A A . 30 ARG HH11 1 1
16 21457 1 1 26 ARG HH12 H 15.016 -2.073 -2.541 1.00 . A A . 30 ARG HH12 1 1
16 21458 1 1 26 ARG HH21 H 14.651 -2.343 -6.004 1.00 . A A . 30 ARG HH21 1 1
16 21459 1 1 26 ARG HH22 H 15.581 -2.815 -4.620 1.00 . A A . 30 ARG HH22 1 1
16 21460 1 1 26 ARG N N 10.348 3.997 -4.966 1.00 . A A . 30 ARG N 1 1
16 21461 1 1 26 ARG NE N 12.988 -0.925 -4.780 1.00 . A A . 30 ARG NE 1 1
16 21462 1 1 26 ARG NH1 N 14.245 -1.564 -2.925 1.00 . A A . 30 ARG NH1 1 1
16 21463 1 1 26 ARG NH2 N 14.814 -2.311 -5.018 1.00 . A A . 30 ARG NH2 1 1
16 21464 1 1 26 ARG O O 7.787 2.170 -3.742 1.00 . A A . 30 ARG O 1 1
16 21465 1 1 27 LEU C C 7.932 5.266 -0.805 1.00 . A A . 31 LEU C 1 1
16 21466 1 1 27 LEU CA C 7.748 3.917 -1.503 1.00 . A A . 31 LEU CA 1 1
16 21467 1 1 27 LEU CB C 7.627 2.783 -0.452 1.00 . A A . 31 LEU CB 1 1
16 21468 1 1 27 LEU CD1 C 5.387 2.134 -1.544 1.00 . A A . 31 LEU CD1 1 1
16 21469 1 1 27 LEU CD2 C 7.214 0.449 -1.354 1.00 . A A . 31 LEU CD2 1 1
16 21470 1 1 27 LEU CG C 6.575 1.667 -0.707 1.00 . A A . 31 LEU CG 1 1
16 21471 1 1 27 LEU H H 9.706 4.156 -2.274 1.00 . A A . 31 LEU H 1 1
16 21472 1 1 27 LEU HA H 6.839 3.960 -2.086 1.00 . A A . 31 LEU HA 1 1
16 21473 1 1 27 LEU HB2 H 8.593 2.310 -0.368 1.00 . A A . 31 LEU HB2 1 1
16 21474 1 1 27 LEU HB3 H 7.398 3.244 0.499 1.00 . A A . 31 LEU HB3 1 1
16 21475 1 1 27 LEU HD11 H 5.064 3.102 -1.198 1.00 . A A . 31 LEU HD11 1 1
16 21476 1 1 27 LEU HD12 H 4.578 1.426 -1.442 1.00 . A A . 31 LEU HD12 1 1
16 21477 1 1 27 LEU HD13 H 5.678 2.197 -2.583 1.00 . A A . 31 LEU HD13 1 1
16 21478 1 1 27 LEU HD21 H 6.439 -0.246 -1.650 1.00 . A A . 31 LEU HD21 1 1
16 21479 1 1 27 LEU HD22 H 7.873 -0.030 -0.647 1.00 . A A . 31 LEU HD22 1 1
16 21480 1 1 27 LEU HD23 H 7.773 0.755 -2.224 1.00 . A A . 31 LEU HD23 1 1
16 21481 1 1 27 LEU HG H 6.181 1.348 0.249 1.00 . A A . 31 LEU HG 1 1
16 21482 1 1 27 LEU N N 8.866 3.675 -2.426 1.00 . A A . 31 LEU N 1 1
16 21483 1 1 27 LEU O O 8.837 5.434 0.021 1.00 . A A . 31 LEU O 1 1
16 21484 1 1 28 TRP C C 5.711 8.204 -0.567 1.00 . A A . 32 TRP C 1 1
16 21485 1 1 28 TRP CA C 7.114 7.587 -0.593 1.00 . A A . 32 TRP CA 1 1
16 21486 1 1 28 TRP CB C 8.094 8.488 -1.392 1.00 . A A . 32 TRP CB 1 1
16 21487 1 1 28 TRP CD1 C 7.786 7.748 -3.836 1.00 . A A . 32 TRP CD1 1 1
16 21488 1 1 28 TRP CD2 C 7.287 9.902 -3.466 1.00 . A A . 32 TRP CD2 1 1
16 21489 1 1 28 TRP CE2 C 7.076 9.619 -4.828 1.00 . A A . 32 TRP CE2 1 1
16 21490 1 1 28 TRP CE3 C 7.039 11.201 -3.004 1.00 . A A . 32 TRP CE3 1 1
16 21491 1 1 28 TRP CG C 7.739 8.686 -2.845 1.00 . A A . 32 TRP CG 1 1
16 21492 1 1 28 TRP CH2 C 6.396 11.842 -5.249 1.00 . A A . 32 TRP CH2 1 1
16 21493 1 1 28 TRP CZ2 C 6.629 10.583 -5.730 1.00 . A A . 32 TRP CZ2 1 1
16 21494 1 1 28 TRP CZ3 C 6.598 12.156 -3.900 1.00 . A A . 32 TRP CZ3 1 1
16 21495 1 1 28 TRP H H 6.369 6.014 -1.816 1.00 . A A . 32 TRP H 1 1
16 21496 1 1 28 TRP HA H 7.469 7.503 0.423 1.00 . A A . 32 TRP HA 1 1
16 21497 1 1 28 TRP HB2 H 8.123 9.462 -0.933 1.00 . A A . 32 TRP HB2 1 1
16 21498 1 1 28 TRP HB3 H 9.081 8.051 -1.349 1.00 . A A . 32 TRP HB3 1 1
16 21499 1 1 28 TRP HD1 H 8.090 6.722 -3.689 1.00 . A A . 32 TRP HD1 1 1
16 21500 1 1 28 TRP HE1 H 7.326 7.826 -5.880 1.00 . A A . 32 TRP HE1 1 1
16 21501 1 1 28 TRP HE3 H 7.189 11.463 -1.966 1.00 . A A . 32 TRP HE3 1 1
16 21502 1 1 28 TRP HH2 H 6.051 12.619 -5.915 1.00 . A A . 32 TRP HH2 1 1
16 21503 1 1 28 TRP HZ2 H 6.469 10.357 -6.774 1.00 . A A . 32 TRP HZ2 1 1
16 21504 1 1 28 TRP HZ3 H 6.402 13.162 -3.561 1.00 . A A . 32 TRP HZ3 1 1
16 21505 1 1 28 TRP N N 7.069 6.228 -1.161 1.00 . A A . 32 TRP N 1 1
16 21506 1 1 28 TRP NE1 N 7.383 8.299 -5.027 1.00 . A A . 32 TRP NE1 1 1
16 21507 1 1 28 TRP O O 4.823 7.751 -1.290 1.00 . A A . 32 TRP O 1 1
16 21508 1 1 29 GLU C C 3.827 10.602 -0.957 1.00 . A A . 33 GLU C 1 1
16 21509 1 1 29 GLU CA C 4.225 9.935 0.367 1.00 . A A . 33 GLU CA 1 1
16 21510 1 1 29 GLU CB C 4.269 10.974 1.494 1.00 . A A . 33 GLU CB 1 1
16 21511 1 1 29 GLU CD C 3.898 11.436 3.950 1.00 . A A . 33 GLU CD 1 1
16 21512 1 1 29 GLU CG C 4.088 10.378 2.881 1.00 . A A . 33 GLU CG 1 1
16 21513 1 1 29 GLU H H 6.279 9.576 0.788 1.00 . A A . 33 GLU H 1 1
16 21514 1 1 29 GLU HA H 3.485 9.188 0.611 1.00 . A A . 33 GLU HA 1 1
16 21515 1 1 29 GLU HB2 H 5.223 11.479 1.465 1.00 . A A . 33 GLU HB2 1 1
16 21516 1 1 29 GLU HB3 H 3.484 11.698 1.331 1.00 . A A . 33 GLU HB3 1 1
16 21517 1 1 29 GLU HG2 H 3.220 9.735 2.874 1.00 . A A . 33 GLU HG2 1 1
16 21518 1 1 29 GLU HG3 H 4.965 9.794 3.125 1.00 . A A . 33 GLU HG3 1 1
16 21519 1 1 29 GLU N N 5.525 9.254 0.251 1.00 . A A . 33 GLU N 1 1
16 21520 1 1 29 GLU O O 4.500 11.525 -1.430 1.00 . A A . 33 GLU O 1 1
16 21521 1 1 29 GLU OE1 O 4.910 11.993 4.422 1.00 . A A . 33 GLU OE1 1 1
16 21522 1 1 29 GLU OE2 O 2.733 11.708 4.315 1.00 . A A . 33 GLU OE2 1 1
16 21523 1 1 30 GLY C C 2.714 9.779 -3.988 1.00 . A A . 34 GLY C 1 1
16 21524 1 1 30 GLY CA C 2.245 10.624 -2.816 1.00 . A A . 34 GLY CA 1 1
16 21525 1 1 30 GLY H H 2.245 9.373 -1.112 1.00 . A A . 34 GLY H 1 1
16 21526 1 1 30 GLY HA2 H 1.164 10.633 -2.801 1.00 . A A . 34 GLY HA2 1 1
16 21527 1 1 30 GLY HA3 H 2.601 11.634 -2.948 1.00 . A A . 34 GLY HA3 1 1
16 21528 1 1 30 GLY N N 2.730 10.109 -1.545 1.00 . A A . 34 GLY N 1 1
16 21529 1 1 30 GLY O O 2.839 10.280 -5.110 1.00 . A A . 34 GLY O 1 1
16 21530 1 1 31 GLN C C 2.250 6.717 -5.218 1.00 . A A . 35 GLN C 1 1
16 21531 1 1 31 GLN CA C 3.431 7.552 -4.727 1.00 . A A . 35 GLN CA 1 1
16 21532 1 1 31 GLN CB C 4.562 6.666 -4.133 1.00 . A A . 35 GLN CB 1 1
16 21533 1 1 31 GLN CD C 6.017 5.132 -5.570 1.00 . A A . 35 GLN CD 1 1
16 21534 1 1 31 GLN CG C 4.735 5.275 -4.768 1.00 . A A . 35 GLN CG 1 1
16 21535 1 1 31 GLN H H 2.840 8.166 -2.796 1.00 . A A . 35 GLN H 1 1
16 21536 1 1 31 GLN HA H 3.824 8.121 -5.557 1.00 . A A . 35 GLN HA 1 1
16 21537 1 1 31 GLN HB2 H 5.499 7.194 -4.242 1.00 . A A . 35 GLN HB2 1 1
16 21538 1 1 31 GLN HB3 H 4.365 6.531 -3.077 1.00 . A A . 35 GLN HB3 1 1
16 21539 1 1 31 GLN HE21 H 6.267 3.299 -4.846 1.00 . A A . 35 GLN HE21 1 1
16 21540 1 1 31 GLN HE22 H 7.489 3.848 -5.931 1.00 . A A . 35 GLN HE22 1 1
16 21541 1 1 31 GLN HG2 H 4.747 4.526 -3.982 1.00 . A A . 35 GLN HG2 1 1
16 21542 1 1 31 GLN HG3 H 3.897 5.091 -5.425 1.00 . A A . 35 GLN HG3 1 1
16 21543 1 1 31 GLN N N 2.972 8.493 -3.714 1.00 . A A . 35 GLN N 1 1
16 21544 1 1 31 GLN NE2 N 6.655 3.977 -5.439 1.00 . A A . 35 GLN NE2 1 1
16 21545 1 1 31 GLN O O 1.635 5.985 -4.432 1.00 . A A . 35 GLN O 1 1
16 21546 1 1 31 GLN OE1 O 6.423 6.035 -6.306 1.00 . A A . 35 GLN OE1 1 1
16 21547 1 1 32 ASP C C 1.244 4.593 -7.159 1.00 . A A . 36 ASP C 1 1
16 21548 1 1 32 ASP CA C 0.834 6.059 -7.105 1.00 . A A . 36 ASP CA 1 1
16 21549 1 1 32 ASP CB C 0.446 6.578 -8.494 1.00 . A A . 36 ASP CB 1 1
16 21550 1 1 32 ASP CG C -0.198 7.951 -8.445 1.00 . A A . 36 ASP CG 1 1
16 21551 1 1 32 ASP H H 2.448 7.445 -7.083 1.00 . A A . 36 ASP H 1 1
16 21552 1 1 32 ASP HA H -0.018 6.151 -6.444 1.00 . A A . 36 ASP HA 1 1
16 21553 1 1 32 ASP HB2 H 1.325 6.636 -9.105 1.00 . A A . 36 ASP HB2 1 1
16 21554 1 1 32 ASP HB3 H -0.254 5.890 -8.944 1.00 . A A . 36 ASP HB3 1 1
16 21555 1 1 32 ASP N N 1.931 6.833 -6.516 1.00 . A A . 36 ASP N 1 1
16 21556 1 1 32 ASP O O 2.146 4.205 -7.912 1.00 . A A . 36 ASP O 1 1
16 21557 1 1 32 ASP OD1 O 0.542 8.952 -8.344 1.00 . A A . 36 ASP OD1 1 1
16 21558 1 1 32 ASP OD2 O -1.443 8.026 -8.511 1.00 . A A . 36 ASP OD2 1 1
16 21559 1 1 33 VAL C C -0.278 1.499 -6.674 1.00 . A A . 37 VAL C 1 1
16 21560 1 1 33 VAL CA C 0.863 2.383 -6.196 1.00 . A A . 37 VAL CA 1 1
16 21561 1 1 33 VAL CB C 1.162 2.022 -4.710 1.00 . A A . 37 VAL CB 1 1
16 21562 1 1 33 VAL CG1 C 2.504 2.594 -4.274 1.00 . A A . 37 VAL CG1 1 1
16 21563 1 1 33 VAL CG2 C 0.028 2.471 -3.759 1.00 . A A . 37 VAL CG2 1 1
16 21564 1 1 33 VAL H H -0.137 4.189 -5.796 1.00 . A A . 37 VAL H 1 1
16 21565 1 1 33 VAL HA H 1.746 2.163 -6.777 1.00 . A A . 37 VAL HA 1 1
16 21566 1 1 33 VAL HB H 1.230 0.949 -4.651 1.00 . A A . 37 VAL HB 1 1
16 21567 1 1 33 VAL HG11 H 3.281 2.226 -4.929 1.00 . A A . 37 VAL HG11 1 1
16 21568 1 1 33 VAL HG12 H 2.714 2.287 -3.261 1.00 . A A . 37 VAL HG12 1 1
16 21569 1 1 33 VAL HG13 H 2.469 3.670 -4.327 1.00 . A A . 37 VAL HG13 1 1
16 21570 1 1 33 VAL HG21 H 0.144 3.517 -3.519 1.00 . A A . 37 VAL HG21 1 1
16 21571 1 1 33 VAL HG22 H 0.059 1.885 -2.855 1.00 . A A . 37 VAL HG22 1 1
16 21572 1 1 33 VAL HG23 H -0.930 2.323 -4.243 1.00 . A A . 37 VAL HG23 1 1
16 21573 1 1 33 VAL N N 0.572 3.802 -6.340 1.00 . A A . 37 VAL N 1 1
16 21574 1 1 33 VAL O O -1.391 1.970 -6.929 1.00 . A A . 37 VAL O 1 1
16 21575 1 1 34 LEU C C -1.007 -1.847 -6.105 1.00 . A A . 38 LEU C 1 1
16 21576 1 1 34 LEU CA C -0.930 -0.785 -7.182 1.00 . A A . 38 LEU CA 1 1
16 21577 1 1 34 LEU CB C -0.556 -1.368 -8.545 1.00 . A A . 38 LEU CB 1 1
16 21578 1 1 34 LEU CD1 C 0.018 -0.929 -10.950 1.00 . A A . 38 LEU CD1 1 1
16 21579 1 1 34 LEU CD2 C -2.133 -0.076 -10.002 1.00 . A A . 38 LEU CD2 1 1
16 21580 1 1 34 LEU CG C -0.673 -0.383 -9.713 1.00 . A A . 38 LEU CG 1 1
16 21581 1 1 34 LEU H H 0.953 -0.070 -6.595 1.00 . A A . 38 LEU H 1 1
16 21582 1 1 34 LEU HA H -1.895 -0.309 -7.260 1.00 . A A . 38 LEU HA 1 1
16 21583 1 1 34 LEU HB2 H 0.465 -1.709 -8.493 1.00 . A A . 38 LEU HB2 1 1
16 21584 1 1 34 LEU HB3 H -1.194 -2.213 -8.746 1.00 . A A . 38 LEU HB3 1 1
16 21585 1 1 34 LEU HD11 H 1.035 -0.568 -10.979 1.00 . A A . 38 LEU HD11 1 1
16 21586 1 1 34 LEU HD12 H -0.508 -0.598 -11.832 1.00 . A A . 38 LEU HD12 1 1
16 21587 1 1 34 LEU HD13 H 0.019 -2.008 -10.913 1.00 . A A . 38 LEU HD13 1 1
16 21588 1 1 34 LEU HD21 H -2.352 0.936 -9.709 1.00 . A A . 38 LEU HD21 1 1
16 21589 1 1 34 LEU HD22 H -2.758 -0.755 -9.436 1.00 . A A . 38 LEU HD22 1 1
16 21590 1 1 34 LEU HD23 H -2.326 -0.202 -11.055 1.00 . A A . 38 LEU HD23 1 1
16 21591 1 1 34 LEU HG H -0.185 0.543 -9.442 1.00 . A A . 38 LEU HG 1 1
16 21592 1 1 34 LEU N N 0.034 0.212 -6.786 1.00 . A A . 38 LEU N 1 1
16 21593 1 1 34 LEU O O -0.147 -2.730 -5.995 1.00 . A A . 38 LEU O 1 1
16 21594 1 1 35 ALA C C -3.204 -3.774 -4.665 1.00 . A A . 39 ALA C 1 1
16 21595 1 1 35 ALA CA C -2.318 -2.621 -4.196 1.00 . A A . 39 ALA CA 1 1
16 21596 1 1 35 ALA CB C -2.971 -1.832 -3.065 1.00 . A A . 39 ALA CB 1 1
16 21597 1 1 35 ALA H H -2.686 -0.990 -5.466 1.00 . A A . 39 ALA H 1 1
16 21598 1 1 35 ALA HA H -1.366 -3.011 -3.840 1.00 . A A . 39 ALA HA 1 1
16 21599 1 1 35 ALA HB1 H -2.677 -0.791 -3.137 1.00 . A A . 39 ALA HB1 1 1
16 21600 1 1 35 ALA HB2 H -2.656 -2.227 -2.116 1.00 . A A . 39 ALA HB2 1 1
16 21601 1 1 35 ALA HB3 H -4.043 -1.906 -3.146 1.00 . A A . 39 ALA HB3 1 1
16 21602 1 1 35 ALA N N -2.057 -1.723 -5.302 1.00 . A A . 39 ALA N 1 1
16 21603 1 1 35 ALA O O -4.403 -3.601 -4.900 1.00 . A A . 39 ALA O 1 1
16 21604 1 1 36 ARG C C -4.258 -6.682 -4.221 1.00 . A A . 40 ARG C 1 1
16 21605 1 1 36 ARG CA C -3.302 -6.146 -5.289 1.00 . A A . 40 ARG CA 1 1
16 21606 1 1 36 ARG CB C -2.288 -7.225 -5.665 1.00 . A A . 40 ARG CB 1 1
16 21607 1 1 36 ARG CD C -1.383 -8.535 -7.614 1.00 . A A . 40 ARG CD 1 1
16 21608 1 1 36 ARG CG C -2.632 -7.996 -6.934 1.00 . A A . 40 ARG CG 1 1
16 21609 1 1 36 ARG CZ C -0.076 -7.742 -9.580 1.00 . A A . 40 ARG CZ 1 1
16 21610 1 1 36 ARG H H -1.637 -5.016 -4.622 1.00 . A A . 40 ARG H 1 1
16 21611 1 1 36 ARG HA H -3.872 -5.872 -6.169 1.00 . A A . 40 ARG HA 1 1
16 21612 1 1 36 ARG HB2 H -1.321 -6.760 -5.803 1.00 . A A . 40 ARG HB2 1 1
16 21613 1 1 36 ARG HB3 H -2.221 -7.923 -4.851 1.00 . A A . 40 ARG HB3 1 1
16 21614 1 1 36 ARG HD2 H -0.701 -8.892 -6.858 1.00 . A A . 40 ARG HD2 1 1
16 21615 1 1 36 ARG HD3 H -1.665 -9.355 -8.259 1.00 . A A . 40 ARG HD3 1 1
16 21616 1 1 36 ARG HE H -0.723 -6.592 -8.075 1.00 . A A . 40 ARG HE 1 1
16 21617 1 1 36 ARG HG2 H -3.276 -8.825 -6.678 1.00 . A A . 40 ARG HG2 1 1
16 21618 1 1 36 ARG HG3 H -3.146 -7.340 -7.619 1.00 . A A . 40 ARG HG3 1 1
16 21619 1 1 36 ARG HH11 H -0.449 -9.734 -9.624 1.00 . A A . 40 ARG HH11 1 1
16 21620 1 1 36 ARG HH12 H 0.457 -9.120 -10.967 1.00 . A A . 40 ARG HH12 1 1
16 21621 1 1 36 ARG HH21 H 0.464 -5.812 -9.842 1.00 . A A . 40 ARG HH21 1 1
16 21622 1 1 36 ARG HH22 H 0.974 -6.903 -11.089 1.00 . A A . 40 ARG HH22 1 1
16 21623 1 1 36 ARG N N -2.594 -4.949 -4.825 1.00 . A A . 40 ARG N 1 1
16 21624 1 1 36 ARG NE N -0.707 -7.510 -8.419 1.00 . A A . 40 ARG NE 1 1
16 21625 1 1 36 ARG NH1 N -0.017 -8.967 -10.100 1.00 . A A . 40 ARG NH1 1 1
16 21626 1 1 36 ARG NH2 N 0.501 -6.737 -10.223 1.00 . A A . 40 ARG NH2 1 1
16 21627 1 1 36 ARG O O -3.866 -6.870 -3.064 1.00 . A A . 40 ARG O 1 1
16 21628 1 1 37 TRP C C -6.571 -8.966 -3.731 1.00 . A A . 41 TRP C 1 1
16 21629 1 1 37 TRP CA C -6.542 -7.428 -3.718 1.00 . A A . 41 TRP CA 1 1
16 21630 1 1 37 TRP CB C -7.907 -6.811 -4.078 1.00 . A A . 41 TRP CB 1 1
16 21631 1 1 37 TRP CD1 C -8.869 -6.989 -1.673 1.00 . A A . 41 TRP CD1 1 1
16 21632 1 1 37 TRP CD2 C -10.380 -7.251 -3.303 1.00 . A A . 41 TRP CD2 1 1
16 21633 1 1 37 TRP CE2 C -11.033 -7.373 -2.062 1.00 . A A . 41 TRP CE2 1 1
16 21634 1 1 37 TRP CE3 C -11.128 -7.376 -4.472 1.00 . A A . 41 TRP CE3 1 1
16 21635 1 1 37 TRP CG C -8.995 -7.012 -3.040 1.00 . A A . 41 TRP CG 1 1
16 21636 1 1 37 TRP CH2 C -13.111 -7.730 -3.128 1.00 . A A . 41 TRP CH2 1 1
16 21637 1 1 37 TRP CZ2 C -12.402 -7.613 -1.963 1.00 . A A . 41 TRP CZ2 1 1
16 21638 1 1 37 TRP CZ3 C -12.486 -7.614 -4.376 1.00 . A A . 41 TRP CZ3 1 1
16 21639 1 1 37 TRP H H -5.749 -6.741 -5.559 1.00 . A A . 41 TRP H 1 1
16 21640 1 1 37 TRP HA H -6.280 -7.108 -2.725 1.00 . A A . 41 TRP HA 1 1
16 21641 1 1 37 TRP HB2 H -7.776 -5.744 -4.201 1.00 . A A . 41 TRP HB2 1 1
16 21642 1 1 37 TRP HB3 H -8.252 -7.228 -5.013 1.00 . A A . 41 TRP HB3 1 1
16 21643 1 1 37 TRP HD1 H -7.939 -6.827 -1.150 1.00 . A A . 41 TRP HD1 1 1
16 21644 1 1 37 TRP HE1 H -10.258 -7.246 -0.118 1.00 . A A . 41 TRP HE1 1 1
16 21645 1 1 37 TRP HE3 H -10.655 -7.289 -5.439 1.00 . A A . 41 TRP HE3 1 1
16 21646 1 1 37 TRP HH2 H -14.175 -7.916 -3.098 1.00 . A A . 41 TRP HH2 1 1
16 21647 1 1 37 TRP HZ2 H -12.898 -7.705 -1.008 1.00 . A A . 41 TRP HZ2 1 1
16 21648 1 1 37 TRP HZ3 H -13.079 -7.713 -5.272 1.00 . A A . 41 TRP HZ3 1 1
16 21649 1 1 37 TRP N N -5.512 -6.918 -4.625 1.00 . A A . 41 TRP N 1 1
16 21650 1 1 37 TRP NE1 N -10.090 -7.212 -1.084 1.00 . A A . 41 TRP NE1 1 1
16 21651 1 1 37 TRP O O -6.138 -9.597 -4.700 1.00 . A A . 41 TRP O 1 1
16 21652 1 1 38 THR C C -8.159 -11.730 -3.389 1.00 . A A . 42 THR C 1 1
16 21653 1 1 38 THR CA C -7.154 -11.015 -2.455 1.00 . A A . 42 THR CA 1 1
16 21654 1 1 38 THR CB C -7.448 -11.382 -0.964 1.00 . A A . 42 THR CB 1 1
16 21655 1 1 38 THR CG2 C -8.750 -10.760 -0.448 1.00 . A A . 42 THR CG2 1 1
16 21656 1 1 38 THR H H -7.449 -8.974 -1.929 1.00 . A A . 42 THR H 1 1
16 21657 1 1 38 THR HA H -6.169 -11.395 -2.686 1.00 . A A . 42 THR HA 1 1
16 21658 1 1 38 THR HB H -6.632 -11.003 -0.362 1.00 . A A . 42 THR HB 1 1
16 21659 1 1 38 THR HG1 H -6.616 -13.168 -0.831 1.00 . A A . 42 THR HG1 1 1
16 21660 1 1 38 THR HG21 H -8.794 -9.722 -0.740 1.00 . A A . 42 THR HG21 1 1
16 21661 1 1 38 THR HG22 H -8.780 -10.833 0.630 1.00 . A A . 42 THR HG22 1 1
16 21662 1 1 38 THR HG23 H -9.593 -11.290 -0.867 1.00 . A A . 42 THR HG23 1 1
16 21663 1 1 38 THR N N -7.091 -9.548 -2.638 1.00 . A A . 42 THR N 1 1
16 21664 1 1 38 THR O O -8.210 -12.965 -3.403 1.00 . A A . 42 THR O 1 1
16 21665 1 1 38 THR OG1 O -7.504 -12.805 -0.800 1.00 . A A . 42 THR OG1 1 1
16 21666 1 1 39 ASP C C -9.357 -11.698 -6.498 1.00 . A A . 43 ASP C 1 1
16 21667 1 1 39 ASP CA C -9.923 -11.545 -5.079 1.00 . A A . 43 ASP CA 1 1
16 21668 1 1 39 ASP CB C -11.192 -10.691 -5.110 1.00 . A A . 43 ASP CB 1 1
16 21669 1 1 39 ASP CG C -12.453 -11.530 -5.049 1.00 . A A . 43 ASP CG 1 1
16 21670 1 1 39 ASP H H -8.851 -9.989 -4.106 1.00 . A A . 43 ASP H 1 1
16 21671 1 1 39 ASP HA H -10.176 -12.526 -4.705 1.00 . A A . 43 ASP HA 1 1
16 21672 1 1 39 ASP HB2 H -11.188 -10.020 -4.262 1.00 . A A . 43 ASP HB2 1 1
16 21673 1 1 39 ASP HB3 H -11.208 -10.115 -6.025 1.00 . A A . 43 ASP HB3 1 1
16 21674 1 1 39 ASP N N -8.939 -10.963 -4.158 1.00 . A A . 43 ASP N 1 1
16 21675 1 1 39 ASP O O -10.017 -12.266 -7.376 1.00 . A A . 43 ASP O 1 1
16 21676 1 1 39 ASP OD1 O -12.718 -12.276 -6.015 1.00 . A A . 43 ASP OD1 1 1
16 21677 1 1 39 ASP OD2 O -13.176 -11.442 -4.034 1.00 . A A . 43 ASP OD2 1 1
16 21678 1 1 40 GLY C C -7.478 -9.953 -8.753 1.00 . A A . 44 GLY C 1 1
16 21679 1 1 40 GLY CA C -7.490 -11.281 -8.012 1.00 . A A . 44 GLY CA 1 1
16 21680 1 1 40 GLY H H -7.661 -10.767 -5.962 1.00 . A A . 44 GLY H 1 1
16 21681 1 1 40 GLY HA2 H -6.472 -11.612 -7.876 1.00 . A A . 44 GLY HA2 1 1
16 21682 1 1 40 GLY HA3 H -8.017 -12.008 -8.610 1.00 . A A . 44 GLY HA3 1 1
16 21683 1 1 40 GLY N N -8.133 -11.197 -6.706 1.00 . A A . 44 GLY N 1 1
16 21684 1 1 40 GLY O O -6.766 -9.807 -9.751 1.00 . A A . 44 GLY O 1 1
16 21685 1 1 41 LEU C C -7.364 -6.689 -8.240 1.00 . A A . 45 LEU C 1 1
16 21686 1 1 41 LEU CA C -8.359 -7.660 -8.873 1.00 . A A . 45 LEU CA 1 1
16 21687 1 1 41 LEU CB C -9.778 -7.112 -8.732 1.00 . A A . 45 LEU CB 1 1
16 21688 1 1 41 LEU CD1 C -12.046 -8.170 -8.823 1.00 . A A . 45 LEU CD1 1 1
16 21689 1 1 41 LEU CD2 C -11.204 -6.856 -10.774 1.00 . A A . 45 LEU CD2 1 1
16 21690 1 1 41 LEU CG C -10.819 -7.779 -9.630 1.00 . A A . 45 LEU CG 1 1
16 21691 1 1 41 LEU H H -8.811 -9.178 -7.471 1.00 . A A . 45 LEU H 1 1
16 21692 1 1 41 LEU HA H -8.127 -7.763 -9.921 1.00 . A A . 45 LEU HA 1 1
16 21693 1 1 41 LEU HB2 H -10.089 -7.232 -7.703 1.00 . A A . 45 LEU HB2 1 1
16 21694 1 1 41 LEU HB3 H -9.759 -6.055 -8.965 1.00 . A A . 45 LEU HB3 1 1
16 21695 1 1 41 LEU HD11 H -12.392 -7.318 -8.257 1.00 . A A . 45 LEU HD11 1 1
16 21696 1 1 41 LEU HD12 H -11.790 -8.972 -8.146 1.00 . A A . 45 LEU HD12 1 1
16 21697 1 1 41 LEU HD13 H -12.827 -8.499 -9.492 1.00 . A A . 45 LEU HD13 1 1
16 21698 1 1 41 LEU HD21 H -10.310 -6.454 -11.226 1.00 . A A . 45 LEU HD21 1 1
16 21699 1 1 41 LEU HD22 H -11.811 -6.047 -10.395 1.00 . A A . 45 LEU HD22 1 1
16 21700 1 1 41 LEU HD23 H -11.763 -7.412 -11.512 1.00 . A A . 45 LEU HD23 1 1
16 21701 1 1 41 LEU HG H -10.398 -8.679 -10.053 1.00 . A A . 45 LEU HG 1 1
16 21702 1 1 41 LEU N N -8.269 -8.986 -8.262 1.00 . A A . 45 LEU N 1 1
16 21703 1 1 41 LEU O O -7.077 -6.771 -7.043 1.00 . A A . 45 LEU O 1 1
16 21704 1 1 42 LEU C C -6.600 -3.522 -8.068 1.00 . A A . 46 LEU C 1 1
16 21705 1 1 42 LEU CA C -5.884 -4.760 -8.632 1.00 . A A . 46 LEU CA 1 1
16 21706 1 1 42 LEU CB C -5.000 -4.370 -9.830 1.00 . A A . 46 LEU CB 1 1
16 21707 1 1 42 LEU CD1 C -2.721 -4.232 -8.741 1.00 . A A . 46 LEU CD1 1 1
16 21708 1 1 42 LEU CD2 C -3.215 -3.009 -10.864 1.00 . A A . 46 LEU CD2 1 1
16 21709 1 1 42 LEU CG C -3.782 -3.487 -9.544 1.00 . A A . 46 LEU CG 1 1
16 21710 1 1 42 LEU H H -7.116 -5.786 -10.009 1.00 . A A . 46 LEU H 1 1
16 21711 1 1 42 LEU HA H -5.265 -5.195 -7.860 1.00 . A A . 46 LEU HA 1 1
16 21712 1 1 42 LEU HB2 H -4.639 -5.273 -10.303 1.00 . A A . 46 LEU HB2 1 1
16 21713 1 1 42 LEU HB3 H -5.628 -3.843 -10.533 1.00 . A A . 46 LEU HB3 1 1
16 21714 1 1 42 LEU HD11 H -2.560 -3.724 -7.800 1.00 . A A . 46 LEU HD11 1 1
16 21715 1 1 42 LEU HD12 H -1.799 -4.262 -9.300 1.00 . A A . 46 LEU HD12 1 1
16 21716 1 1 42 LEU HD13 H -3.057 -5.239 -8.551 1.00 . A A . 46 LEU HD13 1 1
16 21717 1 1 42 LEU HD21 H -2.140 -2.975 -10.804 1.00 . A A . 46 LEU HD21 1 1
16 21718 1 1 42 LEU HD22 H -3.593 -2.023 -11.077 1.00 . A A . 46 LEU HD22 1 1
16 21719 1 1 42 LEU HD23 H -3.518 -3.683 -11.648 1.00 . A A . 46 LEU HD23 1 1
16 21720 1 1 42 LEU HG H -4.091 -2.622 -8.978 1.00 . A A . 46 LEU HG 1 1
16 21721 1 1 42 LEU N N -6.847 -5.773 -9.067 1.00 . A A . 46 LEU N 1 1
16 21722 1 1 42 LEU O O -7.781 -3.299 -8.348 1.00 . A A . 46 LEU O 1 1
16 21723 1 1 43 TYR C C -5.370 -0.366 -6.832 1.00 . A A . 47 TYR C 1 1
16 21724 1 1 43 TYR CA C -6.382 -1.501 -6.673 1.00 . A A . 47 TYR CA 1 1
16 21725 1 1 43 TYR CB C -6.649 -1.724 -5.165 1.00 . A A . 47 TYR CB 1 1
16 21726 1 1 43 TYR CD1 C -8.854 -2.971 -5.675 1.00 . A A . 47 TYR CD1 1 1
16 21727 1 1 43 TYR CD2 C -8.184 -2.693 -3.407 1.00 . A A . 47 TYR CD2 1 1
16 21728 1 1 43 TYR CE1 C -9.997 -3.628 -5.259 1.00 . A A . 47 TYR CE1 1 1
16 21729 1 1 43 TYR CE2 C -9.323 -3.354 -2.987 1.00 . A A . 47 TYR CE2 1 1
16 21730 1 1 43 TYR CG C -7.920 -2.486 -4.757 1.00 . A A . 47 TYR CG 1 1
16 21731 1 1 43 TYR CZ C -10.226 -3.817 -3.917 1.00 . A A . 47 TYR CZ 1 1
16 21732 1 1 43 TYR H H -4.902 -2.930 -7.178 1.00 . A A . 47 TYR H 1 1
16 21733 1 1 43 TYR HA H -7.299 -1.229 -7.170 1.00 . A A . 47 TYR HA 1 1
16 21734 1 1 43 TYR HB2 H -5.814 -2.267 -4.750 1.00 . A A . 47 TYR HB2 1 1
16 21735 1 1 43 TYR HB3 H -6.695 -0.753 -4.690 1.00 . A A . 47 TYR HB3 1 1
16 21736 1 1 43 TYR HD1 H -8.676 -2.834 -6.725 1.00 . A A . 47 TYR HD1 1 1
16 21737 1 1 43 TYR HD2 H -7.476 -2.330 -2.674 1.00 . A A . 47 TYR HD2 1 1
16 21738 1 1 43 TYR HE1 H -10.703 -3.994 -5.990 1.00 . A A . 47 TYR HE1 1 1
16 21739 1 1 43 TYR HE2 H -9.502 -3.501 -1.932 1.00 . A A . 47 TYR HE2 1 1
16 21740 1 1 43 TYR HH H -12.091 -4.244 -4.092 1.00 . A A . 47 TYR HH 1 1
16 21741 1 1 43 TYR N N -5.854 -2.716 -7.299 1.00 . A A . 47 TYR N 1 1
16 21742 1 1 43 TYR O O -4.192 -0.537 -6.507 1.00 . A A . 47 TYR O 1 1
16 21743 1 1 43 TYR OH O -11.366 -4.461 -3.501 1.00 . A A . 47 TYR OH 1 1
16 21744 1 1 44 LEU C C -5.083 2.893 -6.329 1.00 . A A . 48 LEU C 1 1
16 21745 1 1 44 LEU CA C -4.953 1.947 -7.520 1.00 . A A . 48 LEU CA 1 1
16 21746 1 1 44 LEU CB C -5.271 2.676 -8.845 1.00 . A A . 48 LEU CB 1 1
16 21747 1 1 44 LEU CD1 C -3.043 3.603 -9.633 1.00 . A A . 48 LEU CD1 1 1
16 21748 1 1 44 LEU CD2 C -5.160 4.815 -10.170 1.00 . A A . 48 LEU CD2 1 1
16 21749 1 1 44 LEU CG C -4.446 3.948 -9.145 1.00 . A A . 48 LEU CG 1 1
16 21750 1 1 44 LEU H H -6.768 0.853 -7.596 1.00 . A A . 48 LEU H 1 1
16 21751 1 1 44 LEU HA H -3.935 1.585 -7.558 1.00 . A A . 48 LEU HA 1 1
16 21752 1 1 44 LEU HB2 H -5.110 1.979 -9.656 1.00 . A A . 48 LEU HB2 1 1
16 21753 1 1 44 LEU HB3 H -6.317 2.950 -8.831 1.00 . A A . 48 LEU HB3 1 1
16 21754 1 1 44 LEU HD11 H -2.515 4.511 -9.883 1.00 . A A . 48 LEU HD11 1 1
16 21755 1 1 44 LEU HD12 H -3.111 2.973 -10.507 1.00 . A A . 48 LEU HD12 1 1
16 21756 1 1 44 LEU HD13 H -2.509 3.081 -8.852 1.00 . A A . 48 LEU HD13 1 1
16 21757 1 1 44 LEU HD21 H -5.190 4.298 -11.117 1.00 . A A . 48 LEU HD21 1 1
16 21758 1 1 44 LEU HD22 H -4.628 5.747 -10.285 1.00 . A A . 48 LEU HD22 1 1
16 21759 1 1 44 LEU HD23 H -6.166 5.015 -9.834 1.00 . A A . 48 LEU HD23 1 1
16 21760 1 1 44 LEU HG H -4.347 4.523 -8.235 1.00 . A A . 48 LEU HG 1 1
16 21761 1 1 44 LEU N N -5.826 0.785 -7.338 1.00 . A A . 48 LEU N 1 1
16 21762 1 1 44 LEU O O -6.195 3.226 -5.908 1.00 . A A . 48 LEU O 1 1
16 21763 1 1 45 GLY C C -2.616 4.979 -4.514 1.00 . A A . 49 GLY C 1 1
16 21764 1 1 45 GLY CA C -3.915 4.213 -4.654 1.00 . A A . 49 GLY CA 1 1
16 21765 1 1 45 GLY H H -3.086 3.010 -6.201 1.00 . A A . 49 GLY H 1 1
16 21766 1 1 45 GLY HA2 H -4.718 4.916 -4.751 1.00 . A A . 49 GLY HA2 1 1
16 21767 1 1 45 GLY HA3 H -4.073 3.629 -3.760 1.00 . A A . 49 GLY HA3 1 1
16 21768 1 1 45 GLY N N -3.933 3.315 -5.802 1.00 . A A . 49 GLY N 1 1
16 21769 1 1 45 GLY O O -1.608 4.588 -5.085 1.00 . A A . 49 GLY O 1 1
16 21770 1 1 46 THR C C -0.984 6.679 -2.092 1.00 . A A . 50 THR C 1 1
16 21771 1 1 46 THR CA C -1.462 6.904 -3.518 1.00 . A A . 50 THR CA 1 1
16 21772 1 1 46 THR CB C -1.700 8.413 -3.754 1.00 . A A . 50 THR CB 1 1
16 21773 1 1 46 THR CG2 C -0.675 8.957 -4.744 1.00 . A A . 50 THR CG2 1 1
16 21774 1 1 46 THR H H -3.510 6.364 -3.375 1.00 . A A . 50 THR H 1 1
16 21775 1 1 46 THR HA H -0.685 6.574 -4.193 1.00 . A A . 50 THR HA 1 1
16 21776 1 1 46 THR HB H -1.579 8.932 -2.815 1.00 . A A . 50 THR HB 1 1
16 21777 1 1 46 THR HG1 H -3.156 9.592 -4.379 1.00 . A A . 50 THR HG1 1 1
16 21778 1 1 46 THR HG21 H -0.794 10.026 -4.838 1.00 . A A . 50 THR HG21 1 1
16 21779 1 1 46 THR HG22 H -0.821 8.493 -5.709 1.00 . A A . 50 THR HG22 1 1
16 21780 1 1 46 THR HG23 H 0.322 8.736 -4.389 1.00 . A A . 50 THR HG23 1 1
16 21781 1 1 46 THR N N -2.656 6.088 -3.768 1.00 . A A . 50 THR N 1 1
16 21782 1 1 46 THR O O -1.793 6.457 -1.192 1.00 . A A . 50 THR O 1 1
16 21783 1 1 46 THR OG1 O -3.024 8.649 -4.254 1.00 . A A . 50 THR OG1 1 1
16 21784 1 1 47 ILE C C 0.743 7.670 0.399 1.00 . A A . 51 ILE C 1 1
16 21785 1 1 47 ILE CA C 0.939 6.506 -0.576 1.00 . A A . 51 ILE CA 1 1
16 21786 1 1 47 ILE CB C 2.457 6.154 -0.716 1.00 . A A . 51 ILE CB 1 1
16 21787 1 1 47 ILE CD1 C 2.088 3.607 -0.983 1.00 . A A . 51 ILE CD1 1 1
16 21788 1 1 47 ILE CG1 C 2.635 4.891 -1.593 1.00 . A A . 51 ILE CG1 1 1
16 21789 1 1 47 ILE CG2 C 3.148 5.967 0.647 1.00 . A A . 51 ILE CG2 1 1
16 21790 1 1 47 ILE H H 0.915 6.980 -2.646 1.00 . A A . 51 ILE H 1 1
16 21791 1 1 47 ILE HA H 0.447 5.641 -0.160 1.00 . A A . 51 ILE HA 1 1
16 21792 1 1 47 ILE HB H 2.938 6.984 -1.212 1.00 . A A . 51 ILE HB 1 1
16 21793 1 1 47 ILE HD11 H 2.841 2.839 -1.022 1.00 . A A . 51 ILE HD11 1 1
16 21794 1 1 47 ILE HD12 H 1.221 3.293 -1.535 1.00 . A A . 51 ILE HD12 1 1
16 21795 1 1 47 ILE HD13 H 1.813 3.790 0.046 1.00 . A A . 51 ILE HD13 1 1
16 21796 1 1 47 ILE HG12 H 2.122 5.048 -2.530 1.00 . A A . 51 ILE HG12 1 1
16 21797 1 1 47 ILE HG13 H 3.685 4.746 -1.790 1.00 . A A . 51 ILE HG13 1 1
16 21798 1 1 47 ILE HG21 H 3.006 4.949 0.985 1.00 . A A . 51 ILE HG21 1 1
16 21799 1 1 47 ILE HG22 H 2.720 6.646 1.368 1.00 . A A . 51 ILE HG22 1 1
16 21800 1 1 47 ILE HG23 H 4.205 6.166 0.548 1.00 . A A . 51 ILE HG23 1 1
16 21801 1 1 47 ILE N N 0.332 6.753 -1.890 1.00 . A A . 51 ILE N 1 1
16 21802 1 1 47 ILE O O 1.190 8.791 0.155 1.00 . A A . 51 ILE O 1 1
16 21803 1 1 48 LYS C C 0.821 8.151 3.697 1.00 . A A . 52 LYS C 1 1
16 21804 1 1 48 LYS CA C -0.194 8.331 2.565 1.00 . A A . 52 LYS CA 1 1
16 21805 1 1 48 LYS CB C -1.619 8.177 3.112 1.00 . A A . 52 LYS CB 1 1
16 21806 1 1 48 LYS CD C -2.506 10.428 3.831 1.00 . A A . 52 LYS CD 1 1
16 21807 1 1 48 LYS CE C -3.274 11.664 3.394 1.00 . A A . 52 LYS CE 1 1
16 21808 1 1 48 LYS CG C -2.548 9.337 2.769 1.00 . A A . 52 LYS CG 1 1
16 21809 1 1 48 LYS H H -0.301 6.451 1.591 1.00 . A A . 52 LYS H 1 1
16 21810 1 1 48 LYS HA H -0.078 9.321 2.150 1.00 . A A . 52 LYS HA 1 1
16 21811 1 1 48 LYS HB2 H -2.046 7.270 2.711 1.00 . A A . 52 LYS HB2 1 1
16 21812 1 1 48 LYS HB3 H -1.568 8.092 4.188 1.00 . A A . 52 LYS HB3 1 1
16 21813 1 1 48 LYS HD2 H -2.944 10.048 4.742 1.00 . A A . 52 LYS HD2 1 1
16 21814 1 1 48 LYS HD3 H -1.476 10.700 4.012 1.00 . A A . 52 LYS HD3 1 1
16 21815 1 1 48 LYS HE2 H -2.779 12.096 2.538 1.00 . A A . 52 LYS HE2 1 1
16 21816 1 1 48 LYS HE3 H -4.276 11.369 3.118 1.00 . A A . 52 LYS HE3 1 1
16 21817 1 1 48 LYS HG2 H -2.251 9.761 1.822 1.00 . A A . 52 LYS HG2 1 1
16 21818 1 1 48 LYS HG3 H -3.560 8.965 2.695 1.00 . A A . 52 LYS HG3 1 1
16 21819 1 1 48 LYS HZ1 H -3.722 12.253 5.347 1.00 . A A . 52 LYS HZ1 1 1
16 21820 1 1 48 LYS HZ2 H -3.973 13.463 4.191 1.00 . A A . 52 LYS HZ2 1 1
16 21821 1 1 48 LYS HZ3 H -2.402 13.066 4.671 1.00 . A A . 52 LYS HZ3 1 1
16 21822 1 1 48 LYS N N 0.058 7.363 1.500 1.00 . A A . 52 LYS N 1 1
16 21823 1 1 48 LYS NZ N -3.348 12.682 4.476 1.00 . A A . 52 LYS NZ 1 1
16 21824 1 1 48 LYS O O 1.151 9.110 4.401 1.00 . A A . 52 LYS O 1 1
16 21825 1 1 49 LYS C C 3.229 5.467 4.391 1.00 . A A . 53 LYS C 1 1
16 21826 1 1 49 LYS CA C 2.290 6.568 4.896 1.00 . A A . 53 LYS CA 1 1
16 21827 1 1 49 LYS CB C 1.580 6.117 6.180 1.00 . A A . 53 LYS CB 1 1
16 21828 1 1 49 LYS CD C 2.261 5.447 8.523 1.00 . A A . 53 LYS CD 1 1
16 21829 1 1 49 LYS CE C 3.386 4.438 8.319 1.00 . A A . 53 LYS CE 1 1
16 21830 1 1 49 LYS CG C 2.289 6.546 7.464 1.00 . A A . 53 LYS CG 1 1
16 21831 1 1 49 LYS H H 1.003 6.192 3.261 1.00 . A A . 53 LYS H 1 1
16 21832 1 1 49 LYS HA H 2.870 7.455 5.103 1.00 . A A . 53 LYS HA 1 1
16 21833 1 1 49 LYS HB2 H 0.580 6.525 6.190 1.00 . A A . 53 LYS HB2 1 1
16 21834 1 1 49 LYS HB3 H 1.520 5.041 6.175 1.00 . A A . 53 LYS HB3 1 1
16 21835 1 1 49 LYS HD2 H 2.370 5.898 9.498 1.00 . A A . 53 LYS HD2 1 1
16 21836 1 1 49 LYS HD3 H 1.311 4.934 8.469 1.00 . A A . 53 LYS HD3 1 1
16 21837 1 1 49 LYS HE2 H 3.048 3.465 8.648 1.00 . A A . 53 LYS HE2 1 1
16 21838 1 1 49 LYS HE3 H 3.623 4.400 7.262 1.00 . A A . 53 LYS HE3 1 1
16 21839 1 1 49 LYS HG2 H 3.318 6.778 7.235 1.00 . A A . 53 LYS HG2 1 1
16 21840 1 1 49 LYS HG3 H 1.800 7.426 7.858 1.00 . A A . 53 LYS HG3 1 1
16 21841 1 1 49 LYS HZ1 H 4.354 5.390 9.906 1.00 . A A . 53 LYS HZ1 1 1
16 21842 1 1 49 LYS HZ2 H 5.258 5.351 8.474 1.00 . A A . 53 LYS HZ2 1 1
16 21843 1 1 49 LYS HZ3 H 5.098 3.953 9.413 1.00 . A A . 53 LYS HZ3 1 1
16 21844 1 1 49 LYS N N 1.308 6.906 3.863 1.00 . A A . 53 LYS N 1 1
16 21845 1 1 49 LYS NZ N 4.609 4.808 9.082 1.00 . A A . 53 LYS NZ 1 1
16 21846 1 1 49 LYS O O 2.901 4.753 3.438 1.00 . A A . 53 LYS O 1 1
16 21847 1 1 50 VAL C C 5.971 3.635 5.899 1.00 . A A . 54 VAL C 1 1
16 21848 1 1 50 VAL CA C 5.394 4.328 4.660 1.00 . A A . 54 VAL CA 1 1
16 21849 1 1 50 VAL CB C 6.551 4.957 3.811 1.00 . A A . 54 VAL CB 1 1
16 21850 1 1 50 VAL CG1 C 7.671 3.952 3.523 1.00 . A A . 54 VAL CG1 1 1
16 21851 1 1 50 VAL CG2 C 6.023 5.512 2.493 1.00 . A A . 54 VAL CG2 1 1
16 21852 1 1 50 VAL H H 4.561 5.905 5.816 1.00 . A A . 54 VAL H 1 1
16 21853 1 1 50 VAL HA H 4.897 3.586 4.052 1.00 . A A . 54 VAL HA 1 1
16 21854 1 1 50 VAL HB H 6.974 5.777 4.372 1.00 . A A . 54 VAL HB 1 1
16 21855 1 1 50 VAL HG11 H 7.248 3.055 3.095 1.00 . A A . 54 VAL HG11 1 1
16 21856 1 1 50 VAL HG12 H 8.179 3.707 4.444 1.00 . A A . 54 VAL HG12 1 1
16 21857 1 1 50 VAL HG13 H 8.375 4.387 2.829 1.00 . A A . 54 VAL HG13 1 1
16 21858 1 1 50 VAL HG21 H 5.404 4.767 2.012 1.00 . A A . 54 VAL HG21 1 1
16 21859 1 1 50 VAL HG22 H 6.852 5.760 1.848 1.00 . A A . 54 VAL HG22 1 1
16 21860 1 1 50 VAL HG23 H 5.436 6.397 2.683 1.00 . A A . 54 VAL HG23 1 1
16 21861 1 1 50 VAL N N 4.388 5.331 5.045 1.00 . A A . 54 VAL N 1 1
16 21862 1 1 50 VAL O O 6.259 4.280 6.911 1.00 . A A . 54 VAL O 1 1
16 21863 1 1 51 ASP C C 7.911 0.716 6.342 1.00 . A A . 55 ASP C 1 1
16 21864 1 1 51 ASP CA C 6.686 1.486 6.856 1.00 . A A . 55 ASP CA 1 1
16 21865 1 1 51 ASP CB C 5.615 0.524 7.393 1.00 . A A . 55 ASP CB 1 1
16 21866 1 1 51 ASP CG C 4.836 1.116 8.552 1.00 . A A . 55 ASP CG 1 1
16 21867 1 1 51 ASP H H 5.865 1.880 4.951 1.00 . A A . 55 ASP H 1 1
16 21868 1 1 51 ASP HA H 7.000 2.144 7.653 1.00 . A A . 55 ASP HA 1 1
16 21869 1 1 51 ASP HB2 H 4.917 0.288 6.598 1.00 . A A . 55 ASP HB2 1 1
16 21870 1 1 51 ASP HB3 H 6.093 -0.386 7.731 1.00 . A A . 55 ASP HB3 1 1
16 21871 1 1 51 ASP N N 6.131 2.314 5.788 1.00 . A A . 55 ASP N 1 1
16 21872 1 1 51 ASP O O 7.819 -0.461 5.968 1.00 . A A . 55 ASP O 1 1
16 21873 1 1 51 ASP OD1 O 5.441 1.334 9.622 1.00 . A A . 55 ASP OD1 1 1
16 21874 1 1 51 ASP OD2 O 3.622 1.360 8.388 1.00 . A A . 55 ASP OD2 1 1
16 21875 1 1 52 SER C C 10.961 -0.133 6.873 1.00 . A A . 56 SER C 1 1
16 21876 1 1 52 SER CA C 10.328 0.817 5.843 1.00 . A A . 56 SER CA 1 1
16 21877 1 1 52 SER CB C 11.316 1.933 5.488 1.00 . A A . 56 SER CB 1 1
16 21878 1 1 52 SER H H 9.062 2.333 6.619 1.00 . A A . 56 SER H 1 1
16 21879 1 1 52 SER HA H 10.110 0.253 4.949 1.00 . A A . 56 SER HA 1 1
16 21880 1 1 52 SER HB2 H 11.631 2.433 6.391 1.00 . A A . 56 SER HB2 1 1
16 21881 1 1 52 SER HB3 H 12.176 1.504 4.995 1.00 . A A . 56 SER HB3 1 1
16 21882 1 1 52 SER HG H 10.213 3.514 5.138 1.00 . A A . 56 SER HG 1 1
16 21883 1 1 52 SER N N 9.063 1.403 6.317 1.00 . A A . 56 SER N 1 1
16 21884 1 1 52 SER O O 11.949 -0.811 6.571 1.00 . A A . 56 SER O 1 1
16 21885 1 1 52 SER OG O 10.723 2.886 4.621 1.00 . A A . 56 SER OG 1 1
16 21886 1 1 53 ALA C C 10.194 -2.419 9.126 1.00 . A A . 57 ALA C 1 1
16 21887 1 1 53 ALA CA C 10.875 -1.049 9.154 1.00 . A A . 57 ALA CA 1 1
16 21888 1 1 53 ALA CB C 10.672 -0.382 10.507 1.00 . A A . 57 ALA CB 1 1
16 21889 1 1 53 ALA H H 9.595 0.381 8.250 1.00 . A A . 57 ALA H 1 1
16 21890 1 1 53 ALA HA H 11.937 -1.185 9.005 1.00 . A A . 57 ALA HA 1 1
16 21891 1 1 53 ALA HB1 H 11.277 -0.882 11.249 1.00 . A A . 57 ALA HB1 1 1
16 21892 1 1 53 ALA HB2 H 9.631 -0.448 10.789 1.00 . A A . 57 ALA HB2 1 1
16 21893 1 1 53 ALA HB3 H 10.962 0.656 10.445 1.00 . A A . 57 ALA HB3 1 1
16 21894 1 1 53 ALA N N 10.380 -0.182 8.080 1.00 . A A . 57 ALA N 1 1
16 21895 1 1 53 ALA O O 10.845 -3.445 9.346 1.00 . A A . 57 ALA O 1 1
16 21896 1 1 54 ARG C C 7.799 -4.054 7.330 1.00 . A A . 58 ARG C 1 1
16 21897 1 1 54 ARG CA C 8.098 -3.655 8.783 1.00 . A A . 58 ARG CA 1 1
16 21898 1 1 54 ARG CB C 6.789 -3.480 9.562 1.00 . A A . 58 ARG CB 1 1
16 21899 1 1 54 ARG CD C 6.419 -5.318 11.241 1.00 . A A . 58 ARG CD 1 1
16 21900 1 1 54 ARG CG C 6.887 -3.887 11.027 1.00 . A A . 58 ARG CG 1 1
16 21901 1 1 54 ARG CZ C 6.286 -6.975 13.091 1.00 . A A . 58 ARG CZ 1 1
16 21902 1 1 54 ARG H H 8.435 -1.566 8.686 1.00 . A A . 58 ARG H 1 1
16 21903 1 1 54 ARG HA H 8.677 -4.440 9.245 1.00 . A A . 58 ARG HA 1 1
16 21904 1 1 54 ARG HB2 H 6.494 -2.441 9.517 1.00 . A A . 58 ARG HB2 1 1
16 21905 1 1 54 ARG HB3 H 6.023 -4.081 9.095 1.00 . A A . 58 ARG HB3 1 1
16 21906 1 1 54 ARG HD2 H 5.365 -5.376 11.017 1.00 . A A . 58 ARG HD2 1 1
16 21907 1 1 54 ARG HD3 H 6.965 -5.965 10.569 1.00 . A A . 58 ARG HD3 1 1
16 21908 1 1 54 ARG HE H 7.073 -5.142 13.231 1.00 . A A . 58 ARG HE 1 1
16 21909 1 1 54 ARG HG2 H 7.914 -3.803 11.347 1.00 . A A . 58 ARG HG2 1 1
16 21910 1 1 54 ARG HG3 H 6.270 -3.225 11.620 1.00 . A A . 58 ARG HG3 1 1
16 21911 1 1 54 ARG HH11 H 5.507 -7.660 11.351 1.00 . A A . 58 ARG HH11 1 1
16 21912 1 1 54 ARG HH12 H 5.439 -8.770 12.678 1.00 . A A . 58 ARG HH12 1 1
16 21913 1 1 54 ARG HH21 H 6.975 -6.612 14.957 1.00 . A A . 58 ARG HH21 1 1
16 21914 1 1 54 ARG HH22 H 6.268 -8.176 14.717 1.00 . A A . 58 ARG HH22 1 1
16 21915 1 1 54 ARG N N 8.885 -2.421 8.850 1.00 . A A . 58 ARG N 1 1
16 21916 1 1 54 ARG NE N 6.638 -5.771 12.619 1.00 . A A . 58 ARG NE 1 1
16 21917 1 1 54 ARG NH1 N 5.695 -7.876 12.308 1.00 . A A . 58 ARG NH1 1 1
16 21918 1 1 54 ARG NH2 N 6.530 -7.279 14.359 1.00 . A A . 58 ARG NH2 1 1
16 21919 1 1 54 ARG O O 7.112 -5.051 7.081 1.00 . A A . 58 ARG O 1 1
16 21920 1 1 55 GLU C C 6.666 -3.398 4.512 1.00 . A A . 59 GLU C 1 1
16 21921 1 1 55 GLU CA C 8.148 -3.502 4.916 1.00 . A A . 59 GLU CA 1 1
16 21922 1 1 55 GLU CB C 8.748 -4.858 4.485 1.00 . A A . 59 GLU CB 1 1
16 21923 1 1 55 GLU CD C 10.708 -4.485 2.932 1.00 . A A . 59 GLU CD 1 1
16 21924 1 1 55 GLU CG C 10.263 -4.834 4.340 1.00 . A A . 59 GLU CG 1 1
16 21925 1 1 55 GLU H H 8.879 -2.503 6.646 1.00 . A A . 59 GLU H 1 1
16 21926 1 1 55 GLU HA H 8.683 -2.717 4.401 1.00 . A A . 59 GLU HA 1 1
16 21927 1 1 55 GLU HB2 H 8.489 -5.602 5.224 1.00 . A A . 59 GLU HB2 1 1
16 21928 1 1 55 GLU HB3 H 8.321 -5.142 3.536 1.00 . A A . 59 GLU HB3 1 1
16 21929 1 1 55 GLU HG2 H 10.666 -4.097 5.020 1.00 . A A . 59 GLU HG2 1 1
16 21930 1 1 55 GLU HG3 H 10.654 -5.811 4.593 1.00 . A A . 59 GLU HG3 1 1
16 21931 1 1 55 GLU N N 8.335 -3.269 6.367 1.00 . A A . 59 GLU N 1 1
16 21932 1 1 55 GLU O O 6.112 -4.288 3.851 1.00 . A A . 59 GLU O 1 1
16 21933 1 1 55 GLU OE1 O 10.524 -5.323 2.025 1.00 . A A . 59 GLU OE1 1 1
16 21934 1 1 55 GLU OE2 O 11.241 -3.372 2.738 1.00 . A A . 59 GLU OE2 1 1
16 21935 1 1 56 VAL C C 4.418 -0.546 4.240 1.00 . A A . 60 VAL C 1 1
16 21936 1 1 56 VAL CA C 4.619 -2.023 4.629 1.00 . A A . 60 VAL CA 1 1
16 21937 1 1 56 VAL CB C 3.681 -2.354 5.836 1.00 . A A . 60 VAL CB 1 1
16 21938 1 1 56 VAL CG1 C 2.298 -2.754 5.351 1.00 . A A . 60 VAL CG1 1 1
16 21939 1 1 56 VAL CG2 C 4.244 -3.445 6.747 1.00 . A A . 60 VAL CG2 1 1
16 21940 1 1 56 VAL H H 6.541 -1.626 5.440 1.00 . A A . 60 VAL H 1 1
16 21941 1 1 56 VAL HA H 4.332 -2.645 3.792 1.00 . A A . 60 VAL HA 1 1
16 21942 1 1 56 VAL HB H 3.573 -1.456 6.419 1.00 . A A . 60 VAL HB 1 1
16 21943 1 1 56 VAL HG11 H 1.778 -1.876 4.995 1.00 . A A . 60 VAL HG11 1 1
16 21944 1 1 56 VAL HG12 H 1.747 -3.196 6.164 1.00 . A A . 60 VAL HG12 1 1
16 21945 1 1 56 VAL HG13 H 2.393 -3.464 4.547 1.00 . A A . 60 VAL HG13 1 1
16 21946 1 1 56 VAL HG21 H 5.236 -3.166 7.074 1.00 . A A . 60 VAL HG21 1 1
16 21947 1 1 56 VAL HG22 H 4.294 -4.377 6.204 1.00 . A A . 60 VAL HG22 1 1
16 21948 1 1 56 VAL HG23 H 3.602 -3.563 7.607 1.00 . A A . 60 VAL HG23 1 1
16 21949 1 1 56 VAL N N 6.036 -2.289 4.922 1.00 . A A . 60 VAL N 1 1
16 21950 1 1 56 VAL O O 5.338 0.262 4.367 1.00 . A A . 60 VAL O 1 1
16 21951 1 1 57 CYS C C 1.370 1.385 3.439 1.00 . A A . 61 CYS C 1 1
16 21952 1 1 57 CYS CA C 2.863 1.161 3.342 1.00 . A A . 61 CYS CA 1 1
16 21953 1 1 57 CYS CB C 3.272 1.495 1.897 1.00 . A A . 61 CYS CB 1 1
16 21954 1 1 57 CYS H H 2.541 -0.920 3.625 1.00 . A A . 61 CYS H 1 1
16 21955 1 1 57 CYS HA H 3.362 1.840 4.016 1.00 . A A . 61 CYS HA 1 1
16 21956 1 1 57 CYS HB2 H 2.379 1.546 1.290 1.00 . A A . 61 CYS HB2 1 1
16 21957 1 1 57 CYS HB3 H 3.759 2.458 1.881 1.00 . A A . 61 CYS HB3 1 1
16 21958 1 1 57 CYS HG H 4.133 -0.881 1.637 1.00 . A A . 61 CYS HG 1 1
16 21959 1 1 57 CYS N N 3.213 -0.216 3.735 1.00 . A A . 61 CYS N 1 1
16 21960 1 1 57 CYS O O 0.578 0.479 3.159 1.00 . A A . 61 CYS O 1 1
16 21961 1 1 57 CYS SG S 4.373 0.312 1.112 1.00 . A A . 61 CYS SG 1 1
16 21962 1 1 58 LEU C C -0.708 3.849 2.708 1.00 . A A . 62 LEU C 1 1
16 21963 1 1 58 LEU CA C -0.405 2.977 3.907 1.00 . A A . 62 LEU CA 1 1
16 21964 1 1 58 LEU CB C -0.757 3.717 5.206 1.00 . A A . 62 LEU CB 1 1
16 21965 1 1 58 LEU CD1 C -3.223 3.125 4.811 1.00 . A A . 62 LEU CD1 1 1
16 21966 1 1 58 LEU CD2 C -1.980 2.152 6.767 1.00 . A A . 62 LEU CD2 1 1
16 21967 1 1 58 LEU CG C -2.122 3.363 5.855 1.00 . A A . 62 LEU CG 1 1
16 21968 1 1 58 LEU H H 1.679 3.249 4.100 1.00 . A A . 62 LEU H 1 1
16 21969 1 1 58 LEU HA H -0.995 2.075 3.834 1.00 . A A . 62 LEU HA 1 1
16 21970 1 1 58 LEU HB2 H 0.025 3.519 5.927 1.00 . A A . 62 LEU HB2 1 1
16 21971 1 1 58 LEU HB3 H -0.756 4.773 4.992 1.00 . A A . 62 LEU HB3 1 1
16 21972 1 1 58 LEU HD11 H -3.371 2.062 4.675 1.00 . A A . 62 LEU HD11 1 1
16 21973 1 1 58 LEU HD12 H -2.929 3.567 3.869 1.00 . A A . 62 LEU HD12 1 1
16 21974 1 1 58 LEU HD13 H -4.145 3.576 5.145 1.00 . A A . 62 LEU HD13 1 1
16 21975 1 1 58 LEU HD21 H -1.092 1.600 6.497 1.00 . A A . 62 LEU HD21 1 1
16 21976 1 1 58 LEU HD22 H -2.846 1.516 6.658 1.00 . A A . 62 LEU HD22 1 1
16 21977 1 1 58 LEU HD23 H -1.901 2.480 7.792 1.00 . A A . 62 LEU HD23 1 1
16 21978 1 1 58 LEU HG H -2.436 4.196 6.470 1.00 . A A . 62 LEU HG 1 1
16 21979 1 1 58 LEU N N 0.994 2.598 3.842 1.00 . A A . 62 LEU N 1 1
16 21980 1 1 58 LEU O O -0.026 4.850 2.472 1.00 . A A . 62 LEU O 1 1
16 21981 1 1 59 VAL C C -3.585 4.489 0.714 1.00 . A A . 63 VAL C 1 1
16 21982 1 1 59 VAL CA C -2.092 4.170 0.742 1.00 . A A . 63 VAL CA 1 1
16 21983 1 1 59 VAL CB C -1.652 3.370 -0.540 1.00 . A A . 63 VAL CB 1 1
16 21984 1 1 59 VAL CG1 C -1.007 2.038 -0.181 1.00 . A A . 63 VAL CG1 1 1
16 21985 1 1 59 VAL CG2 C -2.796 3.140 -1.513 1.00 . A A . 63 VAL CG2 1 1
16 21986 1 1 59 VAL H H -2.238 2.666 2.219 1.00 . A A . 63 VAL H 1 1
16 21987 1 1 59 VAL HA H -1.550 5.101 0.741 1.00 . A A . 63 VAL HA 1 1
16 21988 1 1 59 VAL HB H -0.908 3.953 -1.051 1.00 . A A . 63 VAL HB 1 1
16 21989 1 1 59 VAL HG11 H -1.066 1.373 -1.027 1.00 . A A . 63 VAL HG11 1 1
16 21990 1 1 59 VAL HG12 H -1.529 1.602 0.656 1.00 . A A . 63 VAL HG12 1 1
16 21991 1 1 59 VAL HG13 H 0.028 2.197 0.083 1.00 . A A . 63 VAL HG13 1 1
16 21992 1 1 59 VAL HG21 H -2.396 2.816 -2.460 1.00 . A A . 63 VAL HG21 1 1
16 21993 1 1 59 VAL HG22 H -3.342 4.060 -1.643 1.00 . A A . 63 VAL HG22 1 1
16 21994 1 1 59 VAL HG23 H -3.453 2.380 -1.117 1.00 . A A . 63 VAL HG23 1 1
16 21995 1 1 59 VAL N N -1.723 3.456 1.954 1.00 . A A . 63 VAL N 1 1
16 21996 1 1 59 VAL O O -4.414 3.699 1.178 1.00 . A A . 63 VAL O 1 1
16 21997 1 1 60 GLN C C -5.755 5.710 -1.386 1.00 . A A . 64 GLN C 1 1
16 21998 1 1 60 GLN CA C -5.278 6.118 0.008 1.00 . A A . 64 GLN CA 1 1
16 21999 1 1 60 GLN CB C -5.383 7.639 0.190 1.00 . A A . 64 GLN CB 1 1
16 22000 1 1 60 GLN CD C -6.797 9.006 1.796 1.00 . A A . 64 GLN CD 1 1
16 22001 1 1 60 GLN CG C -6.785 8.135 0.554 1.00 . A A . 64 GLN CG 1 1
16 22002 1 1 60 GLN H H -3.175 6.237 -0.162 1.00 . A A . 64 GLN H 1 1
16 22003 1 1 60 GLN HA H -5.875 5.613 0.761 1.00 . A A . 64 GLN HA 1 1
16 22004 1 1 60 GLN HB2 H -4.707 7.940 0.976 1.00 . A A . 64 GLN HB2 1 1
16 22005 1 1 60 GLN HB3 H -5.081 8.119 -0.730 1.00 . A A . 64 GLN HB3 1 1
16 22006 1 1 60 GLN HE21 H -7.922 7.672 2.751 1.00 . A A . 64 GLN HE21 1 1
16 22007 1 1 60 GLN HE22 H -7.500 9.083 3.654 1.00 . A A . 64 GLN HE22 1 1
16 22008 1 1 60 GLN HG2 H -7.179 8.712 -0.274 1.00 . A A . 64 GLN HG2 1 1
16 22009 1 1 60 GLN HG3 H -7.423 7.278 0.727 1.00 . A A . 64 GLN HG3 1 1
16 22010 1 1 60 GLN N N -3.901 5.664 0.162 1.00 . A A . 64 GLN N 1 1
16 22011 1 1 60 GLN NE2 N -7.474 8.539 2.839 1.00 . A A . 64 GLN NE2 1 1
16 22012 1 1 60 GLN O O -5.012 5.853 -2.361 1.00 . A A . 64 GLN O 1 1
16 22013 1 1 60 GLN OE1 O -6.207 10.087 1.818 1.00 . A A . 64 GLN OE1 1 1
16 22014 1 1 61 PHE C C -8.562 5.679 -3.337 1.00 . A A . 65 PHE C 1 1
16 22015 1 1 61 PHE CA C -7.523 4.734 -2.738 1.00 . A A . 65 PHE CA 1 1
16 22016 1 1 61 PHE CB C -8.087 3.330 -2.511 1.00 . A A . 65 PHE CB 1 1
16 22017 1 1 61 PHE CD1 C -6.546 2.246 -0.829 1.00 . A A . 65 PHE CD1 1 1
16 22018 1 1 61 PHE CD2 C -6.455 1.527 -3.091 1.00 . A A . 65 PHE CD2 1 1
16 22019 1 1 61 PHE CE1 C -5.546 1.354 -0.501 1.00 . A A . 65 PHE CE1 1 1
16 22020 1 1 61 PHE CE2 C -5.456 0.634 -2.770 1.00 . A A . 65 PHE CE2 1 1
16 22021 1 1 61 PHE CG C -7.014 2.339 -2.133 1.00 . A A . 65 PHE CG 1 1
16 22022 1 1 61 PHE CZ C -5.003 0.546 -1.475 1.00 . A A . 65 PHE CZ 1 1
16 22023 1 1 61 PHE H H -7.533 5.158 -0.669 1.00 . A A . 65 PHE H 1 1
16 22024 1 1 61 PHE HA H -6.698 4.659 -3.431 1.00 . A A . 65 PHE HA 1 1
16 22025 1 1 61 PHE HB2 H -8.814 3.362 -1.711 1.00 . A A . 65 PHE HB2 1 1
16 22026 1 1 61 PHE HB3 H -8.561 2.984 -3.418 1.00 . A A . 65 PHE HB3 1 1
16 22027 1 1 61 PHE HD1 H -6.973 2.880 -0.067 1.00 . A A . 65 PHE HD1 1 1
16 22028 1 1 61 PHE HD2 H -6.814 1.591 -4.098 1.00 . A A . 65 PHE HD2 1 1
16 22029 1 1 61 PHE HE1 H -5.186 1.289 0.519 1.00 . A A . 65 PHE HE1 1 1
16 22030 1 1 61 PHE HE2 H -5.025 0.012 -3.531 1.00 . A A . 65 PHE HE2 1 1
16 22031 1 1 61 PHE HZ H -4.228 -0.156 -1.225 1.00 . A A . 65 PHE HZ 1 1
16 22032 1 1 61 PHE N N -6.981 5.216 -1.474 1.00 . A A . 65 PHE N 1 1
16 22033 1 1 61 PHE O O -9.074 6.571 -2.653 1.00 . A A . 65 PHE O 1 1
16 22034 1 1 62 GLU C C -11.182 6.393 -4.709 1.00 . A A . 66 GLU C 1 1
16 22035 1 1 62 GLU CA C -9.821 6.280 -5.402 1.00 . A A . 66 GLU CA 1 1
16 22036 1 1 62 GLU CB C -10.012 5.688 -6.802 1.00 . A A . 66 GLU CB 1 1
16 22037 1 1 62 GLU CD C -11.531 7.328 -8.008 1.00 . A A . 66 GLU CD 1 1
16 22038 1 1 62 GLU CG C -10.139 6.728 -7.910 1.00 . A A . 66 GLU CG 1 1
16 22039 1 1 62 GLU H H -8.410 4.726 -5.097 1.00 . A A . 66 GLU H 1 1
16 22040 1 1 62 GLU HA H -9.401 7.268 -5.503 1.00 . A A . 66 GLU HA 1 1
16 22041 1 1 62 GLU HB2 H -9.166 5.057 -7.029 1.00 . A A . 66 GLU HB2 1 1
16 22042 1 1 62 GLU HB3 H -10.908 5.087 -6.804 1.00 . A A . 66 GLU HB3 1 1
16 22043 1 1 62 GLU HG2 H -9.431 7.524 -7.729 1.00 . A A . 66 GLU HG2 1 1
16 22044 1 1 62 GLU HG3 H -9.909 6.249 -8.847 1.00 . A A . 66 GLU HG3 1 1
16 22045 1 1 62 GLU N N -8.859 5.464 -4.636 1.00 . A A . 66 GLU N 1 1
16 22046 1 1 62 GLU O O -11.751 7.486 -4.639 1.00 . A A . 66 GLU O 1 1
16 22047 1 1 62 GLU OE1 O -11.868 8.186 -7.166 1.00 . A A . 66 GLU OE1 1 1
16 22048 1 1 62 GLU OE2 O -12.281 6.942 -8.930 1.00 . A A . 66 GLU OE2 1 1
16 22049 1 1 63 ASP C C -12.853 5.635 -2.016 1.00 . A A . 67 ASP C 1 1
16 22050 1 1 63 ASP CA C -12.993 5.254 -3.516 1.00 . A A . 67 ASP CA 1 1
16 22051 1 1 63 ASP CB C -13.655 3.881 -3.731 1.00 . A A . 67 ASP CB 1 1
16 22052 1 1 63 ASP CG C -15.108 3.821 -3.281 1.00 . A A . 67 ASP CG 1 1
16 22053 1 1 63 ASP H H -11.201 4.409 -4.298 1.00 . A A . 67 ASP H 1 1
16 22054 1 1 63 ASP HA H -13.607 6.006 -3.994 1.00 . A A . 67 ASP HA 1 1
16 22055 1 1 63 ASP HB2 H -13.627 3.650 -4.788 1.00 . A A . 67 ASP HB2 1 1
16 22056 1 1 63 ASP HB3 H -13.092 3.134 -3.197 1.00 . A A . 67 ASP HB3 1 1
16 22057 1 1 63 ASP N N -11.698 5.263 -4.198 1.00 . A A . 67 ASP N 1 1
16 22058 1 1 63 ASP O O -13.606 5.155 -1.158 1.00 . A A . 67 ASP O 1 1
16 22059 1 1 63 ASP OD1 O -15.959 4.456 -3.937 1.00 . A A . 67 ASP OD1 1 1
16 22060 1 1 63 ASP OD2 O -15.389 3.138 -2.273 1.00 . A A . 67 ASP OD2 1 1
16 22061 1 1 64 ASP C C -11.427 5.949 0.702 1.00 . A A . 68 ASP C 1 1
16 22062 1 1 64 ASP CA C -11.598 7.054 -0.360 1.00 . A A . 68 ASP CA 1 1
16 22063 1 1 64 ASP CB C -12.686 8.060 0.066 1.00 . A A . 68 ASP CB 1 1
16 22064 1 1 64 ASP CG C -12.526 9.404 -0.616 1.00 . A A . 68 ASP CG 1 1
16 22065 1 1 64 ASP H H -11.307 6.848 -2.455 1.00 . A A . 68 ASP H 1 1
16 22066 1 1 64 ASP HA H -10.661 7.588 -0.422 1.00 . A A . 68 ASP HA 1 1
16 22067 1 1 64 ASP HB2 H -13.656 7.661 -0.188 1.00 . A A . 68 ASP HB2 1 1
16 22068 1 1 64 ASP HB3 H -12.629 8.209 1.135 1.00 . A A . 68 ASP HB3 1 1
16 22069 1 1 64 ASP N N -11.875 6.529 -1.721 1.00 . A A . 68 ASP N 1 1
16 22070 1 1 64 ASP O O -12.162 5.900 1.698 1.00 . A A . 68 ASP O 1 1
16 22071 1 1 64 ASP OD1 O -11.613 10.163 -0.225 1.00 . A A . 68 ASP OD1 1 1
16 22072 1 1 64 ASP OD2 O -13.313 9.698 -1.540 1.00 . A A . 68 ASP OD2 1 1
16 22073 1 1 65 SER C C -8.728 3.990 1.873 1.00 . A A . 69 SER C 1 1
16 22074 1 1 65 SER CA C -10.175 3.973 1.408 1.00 . A A . 69 SER CA 1 1
16 22075 1 1 65 SER CB C -10.482 2.613 0.769 1.00 . A A . 69 SER CB 1 1
16 22076 1 1 65 SER H H -9.908 5.150 -0.335 1.00 . A A . 69 SER H 1 1
16 22077 1 1 65 SER HA H -10.815 4.106 2.268 1.00 . A A . 69 SER HA 1 1
16 22078 1 1 65 SER HB2 H -11.221 2.744 -0.005 1.00 . A A . 69 SER HB2 1 1
16 22079 1 1 65 SER HB3 H -9.572 2.192 0.339 1.00 . A A . 69 SER HB3 1 1
16 22080 1 1 65 SER HG H -11.637 2.152 2.283 1.00 . A A . 69 SER HG 1 1
16 22081 1 1 65 SER N N -10.452 5.065 0.475 1.00 . A A . 69 SER N 1 1
16 22082 1 1 65 SER O O -7.808 4.074 1.058 1.00 . A A . 69 SER O 1 1
16 22083 1 1 65 SER OG O -10.990 1.706 1.732 1.00 . A A . 69 SER OG 1 1
16 22084 1 1 66 GLN C C -6.914 2.414 4.098 1.00 . A A . 70 GLN C 1 1
16 22085 1 1 66 GLN CA C -7.208 3.875 3.782 1.00 . A A . 70 GLN CA 1 1
16 22086 1 1 66 GLN CB C -7.105 4.756 5.035 1.00 . A A . 70 GLN CB 1 1
16 22087 1 1 66 GLN CD C -4.956 6.074 4.730 1.00 . A A . 70 GLN CD 1 1
16 22088 1 1 66 GLN CG C -6.473 6.118 4.773 1.00 . A A . 70 GLN CG 1 1
16 22089 1 1 66 GLN H H -9.322 3.937 3.787 1.00 . A A . 70 GLN H 1 1
16 22090 1 1 66 GLN HA H -6.502 4.220 3.040 1.00 . A A . 70 GLN HA 1 1
16 22091 1 1 66 GLN HB2 H -8.096 4.913 5.433 1.00 . A A . 70 GLN HB2 1 1
16 22092 1 1 66 GLN HB3 H -6.507 4.243 5.774 1.00 . A A . 70 GLN HB3 1 1
16 22093 1 1 66 GLN HE21 H -4.995 6.018 2.740 1.00 . A A . 70 GLN HE21 1 1
16 22094 1 1 66 GLN HE22 H -3.421 5.996 3.465 1.00 . A A . 70 GLN HE22 1 1
16 22095 1 1 66 GLN HG2 H -6.832 6.490 3.824 1.00 . A A . 70 GLN HG2 1 1
16 22096 1 1 66 GLN HG3 H -6.771 6.793 5.560 1.00 . A A . 70 GLN HG3 1 1
16 22097 1 1 66 GLN N N -8.541 3.935 3.196 1.00 . A A . 70 GLN N 1 1
16 22098 1 1 66 GLN NE2 N -4.401 6.024 3.524 1.00 . A A . 70 GLN NE2 1 1
16 22099 1 1 66 GLN O O -7.280 1.895 5.161 1.00 . A A . 70 GLN O 1 1
16 22100 1 1 66 GLN OE1 O -4.293 6.087 5.766 1.00 . A A . 70 GLN OE1 1 1
16 22101 1 1 67 PHE C C -4.456 0.097 3.256 1.00 . A A . 71 PHE C 1 1
16 22102 1 1 67 PHE CA C -5.959 0.341 3.241 1.00 . A A . 71 PHE CA 1 1
16 22103 1 1 67 PHE CB C -6.633 -0.372 2.052 1.00 . A A . 71 PHE CB 1 1
16 22104 1 1 67 PHE CD1 C -8.704 -0.828 3.488 1.00 . A A . 71 PHE CD1 1 1
16 22105 1 1 67 PHE CD2 C -8.422 -2.020 1.442 1.00 . A A . 71 PHE CD2 1 1
16 22106 1 1 67 PHE CE1 C -9.893 -1.493 3.715 1.00 . A A . 71 PHE CE1 1 1
16 22107 1 1 67 PHE CE2 C -9.613 -2.687 1.666 1.00 . A A . 71 PHE CE2 1 1
16 22108 1 1 67 PHE CG C -7.945 -1.085 2.344 1.00 . A A . 71 PHE CG 1 1
16 22109 1 1 67 PHE CZ C -10.347 -2.424 2.804 1.00 . A A . 71 PHE CZ 1 1
16 22110 1 1 67 PHE H H -5.968 2.252 2.344 1.00 . A A . 71 PHE H 1 1
16 22111 1 1 67 PHE HA H -6.375 -0.030 4.161 1.00 . A A . 71 PHE HA 1 1
16 22112 1 1 67 PHE HB2 H -6.852 0.370 1.300 1.00 . A A . 71 PHE HB2 1 1
16 22113 1 1 67 PHE HB3 H -5.942 -1.093 1.632 1.00 . A A . 71 PHE HB3 1 1
16 22114 1 1 67 PHE HD1 H -8.360 -0.097 4.201 1.00 . A A . 71 PHE HD1 1 1
16 22115 1 1 67 PHE HD2 H -7.856 -2.219 0.547 1.00 . A A . 71 PHE HD2 1 1
16 22116 1 1 67 PHE HE1 H -10.468 -1.283 4.605 1.00 . A A . 71 PHE HE1 1 1
16 22117 1 1 67 PHE HE2 H -9.966 -3.416 0.952 1.00 . A A . 71 PHE HE2 1 1
16 22118 1 1 67 PHE HZ H -11.276 -2.946 2.981 1.00 . A A . 71 PHE HZ 1 1
16 22119 1 1 67 PHE N N -6.262 1.760 3.143 1.00 . A A . 71 PHE N 1 1
16 22120 1 1 67 PHE O O -3.733 0.558 2.367 1.00 . A A . 71 PHE O 1 1
16 22121 1 1 68 LEU C C -2.172 -2.068 3.487 1.00 . A A . 72 LEU C 1 1
16 22122 1 1 68 LEU CA C -2.575 -0.966 4.449 1.00 . A A . 72 LEU CA 1 1
16 22123 1 1 68 LEU CB C -2.210 -1.402 5.899 1.00 . A A . 72 LEU CB 1 1
16 22124 1 1 68 LEU CD1 C -4.322 -0.954 7.212 1.00 . A A . 72 LEU CD1 1 1
16 22125 1 1 68 LEU CD2 C -4.003 -3.203 6.138 1.00 . A A . 72 LEU CD2 1 1
16 22126 1 1 68 LEU CG C -3.311 -2.013 6.802 1.00 . A A . 72 LEU CG 1 1
16 22127 1 1 68 LEU H H -4.639 -0.973 4.944 1.00 . A A . 72 LEU H 1 1
16 22128 1 1 68 LEU HA H -2.013 -0.074 4.204 1.00 . A A . 72 LEU HA 1 1
16 22129 1 1 68 LEU HB2 H -1.418 -2.134 5.825 1.00 . A A . 72 LEU HB2 1 1
16 22130 1 1 68 LEU HB3 H -1.811 -0.537 6.411 1.00 . A A . 72 LEU HB3 1 1
16 22131 1 1 68 LEU HD11 H -4.374 -0.198 6.441 1.00 . A A . 72 LEU HD11 1 1
16 22132 1 1 68 LEU HD12 H -4.009 -0.501 8.138 1.00 . A A . 72 LEU HD12 1 1
16 22133 1 1 68 LEU HD13 H -5.290 -1.411 7.335 1.00 . A A . 72 LEU HD13 1 1
16 22134 1 1 68 LEU HD21 H -3.813 -3.181 5.074 1.00 . A A . 72 LEU HD21 1 1
16 22135 1 1 68 LEU HD22 H -5.066 -3.148 6.314 1.00 . A A . 72 LEU HD22 1 1
16 22136 1 1 68 LEU HD23 H -3.615 -4.122 6.552 1.00 . A A . 72 LEU HD23 1 1
16 22137 1 1 68 LEU HG H -2.844 -2.373 7.708 1.00 . A A . 72 LEU HG 1 1
16 22138 1 1 68 LEU N N -3.998 -0.638 4.284 1.00 . A A . 72 LEU N 1 1
16 22139 1 1 68 LEU O O -2.834 -3.106 3.393 1.00 . A A . 72 LEU O 1 1
16 22140 1 1 69 VAL C C 0.890 -3.106 1.998 1.00 . A A . 73 VAL C 1 1
16 22141 1 1 69 VAL CA C -0.585 -2.789 1.788 1.00 . A A . 73 VAL CA 1 1
16 22142 1 1 69 VAL CB C -0.781 -2.322 0.316 1.00 . A A . 73 VAL CB 1 1
16 22143 1 1 69 VAL CG1 C -1.021 -3.519 -0.601 1.00 . A A . 73 VAL CG1 1 1
16 22144 1 1 69 VAL CG2 C -1.914 -1.303 0.183 1.00 . A A . 73 VAL CG2 1 1
16 22145 1 1 69 VAL H H -0.635 -0.960 2.901 1.00 . A A . 73 VAL H 1 1
16 22146 1 1 69 VAL HA H -1.146 -3.703 1.926 1.00 . A A . 73 VAL HA 1 1
16 22147 1 1 69 VAL HB H 0.133 -1.848 -0.004 1.00 . A A . 73 VAL HB 1 1
16 22148 1 1 69 VAL HG11 H -0.415 -4.350 -0.271 1.00 . A A . 73 VAL HG11 1 1
16 22149 1 1 69 VAL HG12 H -0.748 -3.260 -1.613 1.00 . A A . 73 VAL HG12 1 1
16 22150 1 1 69 VAL HG13 H -2.063 -3.799 -0.567 1.00 . A A . 73 VAL HG13 1 1
16 22151 1 1 69 VAL HG21 H -1.907 -0.644 1.039 1.00 . A A . 73 VAL HG21 1 1
16 22152 1 1 69 VAL HG22 H -2.861 -1.818 0.134 1.00 . A A . 73 VAL HG22 1 1
16 22153 1 1 69 VAL HG23 H -1.774 -0.721 -0.715 1.00 . A A . 73 VAL HG23 1 1
16 22154 1 1 69 VAL N N -1.092 -1.820 2.771 1.00 . A A . 73 VAL N 1 1
16 22155 1 1 69 VAL O O 1.667 -2.262 2.451 1.00 . A A . 73 VAL O 1 1
16 22156 1 1 70 LEU C C 3.393 -4.539 0.459 1.00 . A A . 74 LEU C 1 1
16 22157 1 1 70 LEU CA C 2.624 -4.839 1.738 1.00 . A A . 74 LEU CA 1 1
16 22158 1 1 70 LEU CB C 2.647 -6.370 1.978 1.00 . A A . 74 LEU CB 1 1
16 22159 1 1 70 LEU CD1 C 2.257 -6.201 4.494 1.00 . A A . 74 LEU CD1 1 1
16 22160 1 1 70 LEU CD2 C 0.391 -6.953 3.001 1.00 . A A . 74 LEU CD2 1 1
16 22161 1 1 70 LEU CG C 1.903 -6.942 3.214 1.00 . A A . 74 LEU CG 1 1
16 22162 1 1 70 LEU H H 0.564 -4.944 1.276 1.00 . A A . 74 LEU H 1 1
16 22163 1 1 70 LEU HA H 3.103 -4.339 2.563 1.00 . A A . 74 LEU HA 1 1
16 22164 1 1 70 LEU HB2 H 2.228 -6.841 1.102 1.00 . A A . 74 LEU HB2 1 1
16 22165 1 1 70 LEU HB3 H 3.682 -6.670 2.050 1.00 . A A . 74 LEU HB3 1 1
16 22166 1 1 70 LEU HD11 H 2.370 -6.910 5.299 1.00 . A A . 74 LEU HD11 1 1
16 22167 1 1 70 LEU HD12 H 1.469 -5.505 4.733 1.00 . A A . 74 LEU HD12 1 1
16 22168 1 1 70 LEU HD13 H 3.185 -5.664 4.354 1.00 . A A . 74 LEU HD13 1 1
16 22169 1 1 70 LEU HD21 H -0.099 -7.272 3.909 1.00 . A A . 74 LEU HD21 1 1
16 22170 1 1 70 LEU HD22 H 0.145 -7.634 2.200 1.00 . A A . 74 LEU HD22 1 1
16 22171 1 1 70 LEU HD23 H 0.057 -5.959 2.743 1.00 . A A . 74 LEU HD23 1 1
16 22172 1 1 70 LEU HG H 2.214 -7.969 3.347 1.00 . A A . 74 LEU HG 1 1
16 22173 1 1 70 LEU N N 1.252 -4.343 1.632 1.00 . A A . 74 LEU N 1 1
16 22174 1 1 70 LEU O O 2.812 -4.534 -0.629 1.00 . A A . 74 LEU O 1 1
16 22175 1 1 71 TRP C C 5.583 -5.185 -1.585 1.00 . A A . 75 TRP C 1 1
16 22176 1 1 71 TRP CA C 5.590 -4.033 -0.565 1.00 . A A . 75 TRP CA 1 1
16 22177 1 1 71 TRP CB C 7.037 -3.748 -0.105 1.00 . A A . 75 TRP CB 1 1
16 22178 1 1 71 TRP CD1 C 6.246 -1.989 1.613 1.00 . A A . 75 TRP CD1 1 1
16 22179 1 1 71 TRP CD2 C 8.406 -1.801 1.050 1.00 . A A . 75 TRP CD2 1 1
16 22180 1 1 71 TRP CE2 C 8.089 -0.794 1.983 1.00 . A A . 75 TRP CE2 1 1
16 22181 1 1 71 TRP CE3 C 9.718 -1.872 0.562 1.00 . A A . 75 TRP CE3 1 1
16 22182 1 1 71 TRP CG C 7.202 -2.558 0.817 1.00 . A A . 75 TRP CG 1 1
16 22183 1 1 71 TRP CH2 C 10.298 0.035 1.945 1.00 . A A . 75 TRP CH2 1 1
16 22184 1 1 71 TRP CZ2 C 9.027 0.129 2.436 1.00 . A A . 75 TRP CZ2 1 1
16 22185 1 1 71 TRP CZ3 C 10.648 -0.953 1.016 1.00 . A A . 75 TRP CZ3 1 1
16 22186 1 1 71 TRP H H 5.099 -4.344 1.493 1.00 . A A . 75 TRP H 1 1
16 22187 1 1 71 TRP HA H 5.203 -3.148 -1.050 1.00 . A A . 75 TRP HA 1 1
16 22188 1 1 71 TRP HB2 H 7.415 -4.609 0.412 1.00 . A A . 75 TRP HB2 1 1
16 22189 1 1 71 TRP HB3 H 7.649 -3.572 -0.979 1.00 . A A . 75 TRP HB3 1 1
16 22190 1 1 71 TRP HD1 H 5.218 -2.330 1.670 1.00 . A A . 75 TRP HD1 1 1
16 22191 1 1 71 TRP HE1 H 6.271 -0.365 2.929 1.00 . A A . 75 TRP HE1 1 1
16 22192 1 1 71 TRP HE3 H 10.007 -2.626 -0.154 1.00 . A A . 75 TRP HE3 1 1
16 22193 1 1 71 TRP HH2 H 11.055 0.731 2.273 1.00 . A A . 75 TRP HH2 1 1
16 22194 1 1 71 TRP HZ2 H 8.773 0.896 3.151 1.00 . A A . 75 TRP HZ2 1 1
16 22195 1 1 71 TRP HZ3 H 11.664 -0.994 0.651 1.00 . A A . 75 TRP HZ3 1 1
16 22196 1 1 71 TRP N N 4.710 -4.322 0.592 1.00 . A A . 75 TRP N 1 1
16 22197 1 1 71 TRP NE1 N 6.768 -0.930 2.304 1.00 . A A . 75 TRP NE1 1 1
16 22198 1 1 71 TRP O O 6.033 -5.020 -2.722 1.00 . A A . 75 TRP O 1 1
16 22199 1 1 72 LYS C C 3.724 -7.469 -2.907 1.00 . A A . 76 LYS C 1 1
16 22200 1 1 72 LYS CA C 4.959 -7.545 -1.999 1.00 . A A . 76 LYS CA 1 1
16 22201 1 1 72 LYS CB C 4.877 -8.808 -1.128 1.00 . A A . 76 LYS CB 1 1
16 22202 1 1 72 LYS CD C 5.806 -10.089 0.833 1.00 . A A . 76 LYS CD 1 1
16 22203 1 1 72 LYS CE C 5.586 -9.479 2.212 1.00 . A A . 76 LYS CE 1 1
16 22204 1 1 72 LYS CG C 6.081 -9.022 -0.222 1.00 . A A . 76 LYS CG 1 1
16 22205 1 1 72 LYS H H 4.731 -6.396 -0.228 1.00 . A A . 76 LYS H 1 1
16 22206 1 1 72 LYS HA H 5.845 -7.596 -2.614 1.00 . A A . 76 LYS HA 1 1
16 22207 1 1 72 LYS HB2 H 3.996 -8.743 -0.507 1.00 . A A . 76 LYS HB2 1 1
16 22208 1 1 72 LYS HB3 H 4.784 -9.668 -1.776 1.00 . A A . 76 LYS HB3 1 1
16 22209 1 1 72 LYS HD2 H 4.921 -10.639 0.551 1.00 . A A . 76 LYS HD2 1 1
16 22210 1 1 72 LYS HD3 H 6.650 -10.765 0.879 1.00 . A A . 76 LYS HD3 1 1
16 22211 1 1 72 LYS HE2 H 4.972 -8.595 2.111 1.00 . A A . 76 LYS HE2 1 1
16 22212 1 1 72 LYS HE3 H 5.075 -10.201 2.832 1.00 . A A . 76 LYS HE3 1 1
16 22213 1 1 72 LYS HG2 H 6.919 -9.331 -0.826 1.00 . A A . 76 LYS HG2 1 1
16 22214 1 1 72 LYS HG3 H 6.316 -8.092 0.273 1.00 . A A . 76 LYS HG3 1 1
16 22215 1 1 72 LYS HZ1 H 7.234 -8.217 2.460 1.00 . A A . 76 LYS HZ1 1 1
16 22216 1 1 72 LYS HZ2 H 7.578 -9.853 2.724 1.00 . A A . 76 LYS HZ2 1 1
16 22217 1 1 72 LYS HZ3 H 6.726 -8.968 3.888 1.00 . A A . 76 LYS HZ3 1 1
16 22218 1 1 72 LYS N N 5.062 -6.346 -1.153 1.00 . A A . 76 LYS N 1 1
16 22219 1 1 72 LYS NZ N 6.871 -9.102 2.867 1.00 . A A . 76 LYS NZ 1 1
16 22220 1 1 72 LYS O O 3.773 -7.875 -4.072 1.00 . A A . 76 LYS O 1 1
16 22221 1 1 73 ASP C C 1.259 -5.436 -3.791 1.00 . A A . 77 ASP C 1 1
16 22222 1 1 73 ASP CA C 1.356 -6.790 -3.076 1.00 . A A . 77 ASP CA 1 1
16 22223 1 1 73 ASP CB C 0.179 -6.941 -2.106 1.00 . A A . 77 ASP CB 1 1
16 22224 1 1 73 ASP CG C -0.418 -8.335 -2.131 1.00 . A A . 77 ASP CG 1 1
16 22225 1 1 73 ASP H H 2.670 -6.647 -1.417 1.00 . A A . 77 ASP H 1 1
16 22226 1 1 73 ASP HA H 1.299 -7.574 -3.812 1.00 . A A . 77 ASP HA 1 1
16 22227 1 1 73 ASP HB2 H 0.520 -6.734 -1.104 1.00 . A A . 77 ASP HB2 1 1
16 22228 1 1 73 ASP HB3 H -0.591 -6.232 -2.371 1.00 . A A . 77 ASP HB3 1 1
16 22229 1 1 73 ASP N N 2.624 -6.941 -2.350 1.00 . A A . 77 ASP N 1 1
16 22230 1 1 73 ASP O O 0.277 -5.168 -4.495 1.00 . A A . 77 ASP O 1 1
16 22231 1 1 73 ASP OD1 O -1.130 -8.658 -3.105 1.00 . A A . 77 ASP OD1 1 1
16 22232 1 1 73 ASP OD2 O -0.175 -9.102 -1.177 1.00 . A A . 77 ASP OD2 1 1
16 22233 1 1 74 ILE C C 3.127 -3.249 -5.522 1.00 . A A . 78 ILE C 1 1
16 22234 1 1 74 ILE CA C 2.305 -3.263 -4.227 1.00 . A A . 78 ILE CA 1 1
16 22235 1 1 74 ILE CB C 2.836 -2.189 -3.230 1.00 . A A . 78 ILE CB 1 1
16 22236 1 1 74 ILE CD1 C 2.488 -1.486 -0.788 1.00 . A A . 78 ILE CD1 1 1
16 22237 1 1 74 ILE CG1 C 1.876 -2.084 -2.032 1.00 . A A . 78 ILE CG1 1 1
16 22238 1 1 74 ILE CG2 C 2.989 -0.823 -3.908 1.00 . A A . 78 ILE CG2 1 1
16 22239 1 1 74 ILE H H 3.045 -4.877 -3.067 1.00 . A A . 78 ILE H 1 1
16 22240 1 1 74 ILE HA H 1.285 -3.005 -4.468 1.00 . A A . 78 ILE HA 1 1
16 22241 1 1 74 ILE HB H 3.807 -2.502 -2.877 1.00 . A A . 78 ILE HB 1 1
16 22242 1 1 74 ILE HD11 H 1.960 -0.580 -0.531 1.00 . A A . 78 ILE HD11 1 1
16 22243 1 1 74 ILE HD12 H 3.526 -1.258 -0.974 1.00 . A A . 78 ILE HD12 1 1
16 22244 1 1 74 ILE HD13 H 2.412 -2.193 0.023 1.00 . A A . 78 ILE HD13 1 1
16 22245 1 1 74 ILE HG12 H 1.029 -1.476 -2.308 1.00 . A A . 78 ILE HG12 1 1
16 22246 1 1 74 ILE HG13 H 1.533 -3.075 -1.777 1.00 . A A . 78 ILE HG13 1 1
16 22247 1 1 74 ILE HG21 H 2.452 -0.828 -4.844 1.00 . A A . 78 ILE HG21 1 1
16 22248 1 1 74 ILE HG22 H 4.034 -0.625 -4.095 1.00 . A A . 78 ILE HG22 1 1
16 22249 1 1 74 ILE HG23 H 2.587 -0.056 -3.263 1.00 . A A . 78 ILE HG23 1 1
16 22250 1 1 74 ILE N N 2.284 -4.594 -3.618 1.00 . A A . 78 ILE N 1 1
16 22251 1 1 74 ILE O O 4.203 -3.851 -5.600 1.00 . A A . 78 ILE O 1 1
16 22252 1 1 75 SER C C 3.220 -0.908 -8.228 1.00 . A A . 79 SER C 1 1
16 22253 1 1 75 SER CA C 3.229 -2.394 -7.828 1.00 . A A . 79 SER CA 1 1
16 22254 1 1 75 SER CB C 2.508 -3.240 -8.889 1.00 . A A . 79 SER CB 1 1
16 22255 1 1 75 SER H H 1.718 -2.121 -6.379 1.00 . A A . 79 SER H 1 1
16 22256 1 1 75 SER HA H 4.252 -2.731 -7.739 1.00 . A A . 79 SER HA 1 1
16 22257 1 1 75 SER HB2 H 1.818 -3.913 -8.402 1.00 . A A . 79 SER HB2 1 1
16 22258 1 1 75 SER HB3 H 1.960 -2.588 -9.561 1.00 . A A . 79 SER HB3 1 1
16 22259 1 1 75 SER HG H 3.758 -4.731 -9.111 1.00 . A A . 79 SER HG 1 1
16 22260 1 1 75 SER N N 2.586 -2.550 -6.525 1.00 . A A . 79 SER N 1 1
16 22261 1 1 75 SER O O 2.159 -0.374 -8.562 1.00 . A A . 79 SER O 1 1
16 22262 1 1 75 SER OG O 3.430 -4.004 -9.645 1.00 . A A . 79 SER OG 1 1
16 22263 1 1 76 PRO C C 3.858 1.538 -9.933 1.00 . A A . 80 PRO C 1 1
16 22264 1 1 76 PRO CA C 4.452 1.246 -8.550 1.00 . A A . 80 PRO CA 1 1
16 22265 1 1 76 PRO CB C 5.952 1.557 -8.520 1.00 . A A . 80 PRO CB 1 1
16 22266 1 1 76 PRO CD C 5.721 -0.687 -7.756 1.00 . A A . 80 PRO CD 1 1
16 22267 1 1 76 PRO CG C 6.511 0.576 -7.553 1.00 . A A . 80 PRO CG 1 1
16 22268 1 1 76 PRO HA H 3.944 1.856 -7.817 1.00 . A A . 80 PRO HA 1 1
16 22269 1 1 76 PRO HB2 H 6.370 1.426 -9.507 1.00 . A A . 80 PRO HB2 1 1
16 22270 1 1 76 PRO HB3 H 6.108 2.573 -8.188 1.00 . A A . 80 PRO HB3 1 1
16 22271 1 1 76 PRO HD2 H 6.172 -1.296 -8.527 1.00 . A A . 80 PRO HD2 1 1
16 22272 1 1 76 PRO HD3 H 5.648 -1.238 -6.830 1.00 . A A . 80 PRO HD3 1 1
16 22273 1 1 76 PRO HG2 H 7.557 0.407 -7.762 1.00 . A A . 80 PRO HG2 1 1
16 22274 1 1 76 PRO HG3 H 6.381 0.942 -6.544 1.00 . A A . 80 PRO HG3 1 1
16 22275 1 1 76 PRO N N 4.389 -0.189 -8.182 1.00 . A A . 80 PRO N 1 1
16 22276 1 1 76 PRO O O 4.290 0.969 -10.943 1.00 . A A . 80 PRO O 1 1
16 22277 1 1 77 ALA C C 3.042 3.665 -12.107 1.00 . A A . 81 ALA C 1 1
16 22278 1 1 77 ALA CA C 2.157 2.816 -11.186 1.00 . A A . 81 ALA CA 1 1
16 22279 1 1 77 ALA CB C 0.874 3.567 -10.838 1.00 . A A . 81 ALA CB 1 1
16 22280 1 1 77 ALA H H 2.569 2.829 -9.108 1.00 . A A . 81 ALA H 1 1
16 22281 1 1 77 ALA HA H 1.880 1.907 -11.704 1.00 . A A . 81 ALA HA 1 1
16 22282 1 1 77 ALA HB1 H 0.705 4.345 -11.568 1.00 . A A . 81 ALA HB1 1 1
16 22283 1 1 77 ALA HB2 H 0.974 4.011 -9.858 1.00 . A A . 81 ALA HB2 1 1
16 22284 1 1 77 ALA HB3 H 0.039 2.883 -10.839 1.00 . A A . 81 ALA HB3 1 1
16 22285 1 1 77 ALA N N 2.855 2.428 -9.954 1.00 . A A . 81 ALA N 1 1
16 22286 1 1 77 ALA O O 3.266 3.299 -13.264 1.00 . A A . 81 ALA O 1 1
16 22287 1 1 78 ALA C C 3.690 6.514 -13.424 1.00 . A A . 82 ALA C 1 1
16 22288 1 1 78 ALA CA C 4.418 5.758 -12.299 1.00 . A A . 82 ALA CA 1 1
16 22289 1 1 78 ALA CB C 5.676 5.077 -12.847 1.00 . A A . 82 ALA CB 1 1
16 22290 1 1 78 ALA H H 3.315 5.011 -10.641 1.00 . A A . 82 ALA H 1 1
16 22291 1 1 78 ALA HA H 4.742 6.489 -11.573 1.00 . A A . 82 ALA HA 1 1
16 22292 1 1 78 ALA HB1 H 6.279 4.722 -12.024 1.00 . A A . 82 ALA HB1 1 1
16 22293 1 1 78 ALA HB2 H 6.244 5.786 -13.431 1.00 . A A . 82 ALA HB2 1 1
16 22294 1 1 78 ALA HB3 H 5.392 4.244 -13.471 1.00 . A A . 82 ALA HB3 1 1
16 22295 1 1 78 ALA N N 3.544 4.803 -11.572 1.00 . A A . 82 ALA N 1 1
16 22296 1 1 78 ALA O O 4.015 7.671 -13.703 1.00 . A A . 82 ALA O 1 1
16 22297 1 1 79 LEU C C 0.660 7.101 -14.623 1.00 . A A . 83 LEU C 1 1
16 22298 1 1 79 LEU CA C 1.938 6.451 -15.149 1.00 . A A . 83 LEU CA 1 1
16 22299 1 1 79 LEU CB C 1.590 5.383 -16.189 1.00 . A A . 83 LEU CB 1 1
16 22300 1 1 79 LEU CD1 C 2.795 5.452 -18.386 1.00 . A A . 83 LEU CD1 1 1
16 22301 1 1 79 LEU CD2 C 0.298 5.335 -18.335 1.00 . A A . 83 LEU CD2 1 1
16 22302 1 1 79 LEU CG C 1.539 5.872 -17.638 1.00 . A A . 83 LEU CG 1 1
16 22303 1 1 79 LEU H H 2.506 4.938 -13.782 1.00 . A A . 83 LEU H 1 1
16 22304 1 1 79 LEU HA H 2.550 7.209 -15.614 1.00 . A A . 83 LEU HA 1 1
16 22305 1 1 79 LEU HB2 H 2.326 4.595 -16.123 1.00 . A A . 83 LEU HB2 1 1
16 22306 1 1 79 LEU HB3 H 0.624 4.970 -15.939 1.00 . A A . 83 LEU HB3 1 1
16 22307 1 1 79 LEU HD11 H 2.840 4.375 -18.438 1.00 . A A . 83 LEU HD11 1 1
16 22308 1 1 79 LEU HD12 H 3.665 5.825 -17.865 1.00 . A A . 83 LEU HD12 1 1
16 22309 1 1 79 LEU HD13 H 2.772 5.860 -19.386 1.00 . A A . 83 LEU HD13 1 1
16 22310 1 1 79 LEU HD21 H 0.227 4.269 -18.175 1.00 . A A . 83 LEU HD21 1 1
16 22311 1 1 79 LEU HD22 H 0.365 5.536 -19.394 1.00 . A A . 83 LEU HD22 1 1
16 22312 1 1 79 LEU HD23 H -0.579 5.819 -17.931 1.00 . A A . 83 LEU HD23 1 1
16 22313 1 1 79 LEU HG H 1.489 6.951 -17.648 1.00 . A A . 83 LEU HG 1 1
16 22314 1 1 79 LEU N N 2.712 5.854 -14.059 1.00 . A A . 83 LEU N 1 1
16 22315 2 2 1 ALA C C -21.415 6.535 -10.548 1.00 . B B . 331 ALA C 1 1
16 22316 2 2 1 ALA CA C -22.108 7.652 -11.331 1.00 . B B . 331 ALA CA 1 1
16 22317 2 2 1 ALA CB C -22.674 8.696 -10.379 1.00 . B B . 331 ALA CB 1 1
16 22318 2 2 1 ALA HA H -21.375 8.137 -11.960 1.00 . B B . 331 ALA HA 1 1
16 22319 2 2 1 ALA HB1 H -23.306 8.212 -9.648 1.00 . B B . 331 ALA HB1 1 1
16 22320 2 2 1 ALA HB2 H -23.256 9.414 -10.938 1.00 . B B . 331 ALA HB2 1 1
16 22321 2 2 1 ALA HB3 H -21.864 9.202 -9.876 1.00 . B B . 331 ALA HB3 1 1
16 22322 2 2 1 ALA N N -23.184 7.113 -12.205 1.00 . B B . 331 ALA N 1 1
16 22323 2 2 1 ALA O O -20.189 6.541 -10.405 1.00 . B B . 331 ALA O 1 1
16 22324 2 2 2 THR C C -21.696 3.163 -10.107 1.00 . B B . 332 THR C 1 1
16 22325 2 2 2 THR CA C -21.686 4.451 -9.273 1.00 . B B . 332 THR CA 1 1
16 22326 2 2 2 THR CB C -22.464 4.250 -7.933 1.00 . B B . 332 THR CB 1 1
16 22327 2 2 2 THR CG2 C -23.975 4.085 -8.143 1.00 . B B . 332 THR CG2 1 1
16 22328 2 2 2 THR H H -23.177 5.642 -10.198 1.00 . B B . 332 THR H 1 1
16 22329 2 2 2 THR HA H -20.658 4.683 -9.026 1.00 . B B . 332 THR HA 1 1
16 22330 2 2 2 THR HB H -22.304 5.127 -7.320 1.00 . B B . 332 THR HB 1 1
16 22331 2 2 2 THR HG1 H -21.345 3.400 -6.547 1.00 . B B . 332 THR HG1 1 1
16 22332 2 2 2 THR HG21 H -24.484 4.203 -7.198 1.00 . B B . 332 THR HG21 1 1
16 22333 2 2 2 THR HG22 H -24.178 3.102 -8.541 1.00 . B B . 332 THR HG22 1 1
16 22334 2 2 2 THR HG23 H -24.325 4.834 -8.838 1.00 . B B . 332 THR HG23 1 1
16 22335 2 2 2 THR N N -22.210 5.582 -10.045 1.00 . B B . 332 THR N 1 1
16 22336 2 2 2 THR O O -22.546 2.992 -10.986 1.00 . B B . 332 THR O 1 1
16 22337 2 2 2 THR OG1 O -21.957 3.109 -7.226 1.00 . B B . 332 THR OG1 1 1
16 22338 2 2 3 GLY C C -19.213 0.495 -10.599 1.00 . B B . 333 GLY C 1 1
16 22339 2 2 3 GLY CA C -20.639 1.007 -10.529 1.00 . B B . 333 GLY CA 1 1
16 22340 2 2 3 GLY H H -20.104 2.477 -9.100 1.00 . B B . 333 GLY H 1 1
16 22341 2 2 3 GLY HA2 H -21.250 0.271 -10.027 1.00 . B B . 333 GLY HA2 1 1
16 22342 2 2 3 GLY HA3 H -21.011 1.143 -11.533 1.00 . B B . 333 GLY HA3 1 1
16 22343 2 2 3 GLY N N -20.744 2.271 -9.812 1.00 . B B . 333 GLY N 1 1
16 22344 2 2 3 GLY O O -18.951 -0.665 -10.269 1.00 . B B . 333 GLY O 1 1
16 22345 2 2 4 GLY C C -15.995 1.884 -10.295 1.00 . B B . 334 GLY C 1 1
16 22346 2 2 4 GLY CA C -16.892 1.003 -11.144 1.00 . B B . 334 GLY CA 1 1
16 22347 2 2 4 GLY H H -18.581 2.273 -11.275 1.00 . B B . 334 GLY H 1 1
16 22348 2 2 4 GLY HA2 H -16.770 -0.023 -10.832 1.00 . B B . 334 GLY HA2 1 1
16 22349 2 2 4 GLY HA3 H -16.589 1.092 -12.177 1.00 . B B . 334 GLY HA3 1 1
16 22350 2 2 4 GLY N N -18.296 1.368 -11.031 1.00 . B B . 334 GLY N 1 1
16 22351 2 2 4 GLY O O -15.972 3.105 -10.472 1.00 . B B . 334 GLY O 1 1
16 22352 2 2 5 VAL C C -12.888 1.816 -8.921 1.00 . B B . 335 VAL C 1 1
16 22353 2 2 5 VAL CA C -14.347 1.978 -8.474 1.00 . B B . 335 VAL CA 1 1
16 22354 2 2 5 VAL CB C -14.506 1.542 -6.987 1.00 . B B . 335 VAL CB 1 1
16 22355 2 2 5 VAL CG1 C -15.783 2.124 -6.398 1.00 . B B . 335 VAL CG1 1 1
16 22356 2 2 5 VAL CG2 C -14.488 0.018 -6.815 1.00 . B B . 335 VAL CG2 1 1
16 22357 2 2 5 VAL H H -15.330 0.283 -9.290 1.00 . B B . 335 VAL H 1 1
16 22358 2 2 5 VAL HA H -14.602 3.028 -8.539 1.00 . B B . 335 VAL HA 1 1
16 22359 2 2 5 VAL HB H -13.676 1.951 -6.432 1.00 . B B . 335 VAL HB 1 1
16 22360 2 2 5 VAL HG11 H -15.652 3.182 -6.226 1.00 . B B . 335 VAL HG11 1 1
16 22361 2 2 5 VAL HG12 H -16.004 1.632 -5.461 1.00 . B B . 335 VAL HG12 1 1
16 22362 2 2 5 VAL HG13 H -16.600 1.969 -7.086 1.00 . B B . 335 VAL HG13 1 1
16 22363 2 2 5 VAL HG21 H -14.532 -0.226 -5.765 1.00 . B B . 335 VAL HG21 1 1
16 22364 2 2 5 VAL HG22 H -13.578 -0.381 -7.240 1.00 . B B . 335 VAL HG22 1 1
16 22365 2 2 5 VAL HG23 H -15.339 -0.411 -7.322 1.00 . B B . 335 VAL HG23 1 1
16 22366 2 2 5 VAL N N -15.259 1.257 -9.371 1.00 . B B . 335 VAL N 1 1
16 22367 2 2 5 VAL O O -12.528 0.802 -9.524 1.00 . B B . 335 VAL O 1 1
16 22368 2 2 6 . C C -10.368 2.695 -10.485 1.00 . B B . 336 M3L C 1 1
16 22369 2 2 6 . CA C -10.601 2.864 -8.969 1.00 . B B . 336 M3L CA 1 1
16 22370 2 2 6 . CB C -9.790 1.810 -8.187 1.00 . B B . 336 M3L CB 1 1
16 22371 2 2 6 . CD C -10.790 1.074 -6.011 1.00 . B B . 336 M3L CD 1 1
16 22372 2 2 6 . CE C -11.214 1.602 -4.630 1.00 . B B . 336 M3L CE 1 1
16 22373 2 2 6 . CG C -9.815 2.020 -6.680 1.00 . B B . 336 M3L CG 1 1
16 22374 2 2 6 . CM1 C -9.574 0.309 -3.269 1.00 . B B . 336 M3L CM1 1 1
16 22375 2 2 6 . CM2 C -11.814 -0.601 -3.706 1.00 . B B . 336 M3L CM2 1 1
16 22376 2 2 6 . CM3 C -11.474 1.273 -2.228 1.00 . B B . 336 M3L CM3 1 1
16 22377 2 2 6 . H H -12.410 3.573 -8.071 1.00 . B B . 336 M3L H 1 1
16 22378 2 2 6 . HA H -10.236 3.842 -8.691 1.00 . B B . 336 M3L HA 1 1
16 22379 2 2 6 . HB2 H -8.762 1.850 -8.517 1.00 . B B . 336 M3L HB2 1 1
16 22380 2 2 6 . HB3 H -10.189 0.830 -8.401 1.00 . B B . 336 M3L HB3 1 1
16 22381 2 2 6 . HD2 H -10.319 0.109 -5.891 1.00 . B B . 336 M3L HD2 1 1
16 22382 2 2 6 . HD3 H -11.663 0.972 -6.636 1.00 . B B . 336 M3L HD3 1 1
16 22383 2 2 6 . HE2 H -12.259 1.856 -4.680 1.00 . B B . 336 M3L HE2 1 1
16 22384 2 2 6 . HE3 H -10.650 2.496 -4.420 1.00 . B B . 336 M3L HE3 1 1
16 22385 2 2 6 . HG2 H -10.120 3.033 -6.479 1.00 . B B . 336 M3L HG2 1 1
16 22386 2 2 6 . HG3 H -8.833 1.852 -6.272 1.00 . B B . 336 M3L HG3 1 1
16 22387 2 2 6 . HM11 H -8.978 0.470 -4.157 1.00 . B B . 336 M3L HM11 1 1
16 22388 2 2 6 . HM12 H -9.416 -0.721 -2.987 1.00 . B B . 336 M3L HM12 1 1
16 22389 2 2 6 . HM13 H -9.117 0.905 -2.491 1.00 . B B . 336 M3L HM13 1 1
16 22390 2 2 6 . HM21 H -11.271 -1.346 -4.264 1.00 . B B . 336 M3L HM21 1 1
16 22391 2 2 6 . HM22 H -12.718 -0.404 -4.263 1.00 . B B . 336 M3L HM22 1 1
16 22392 2 2 6 . HM23 H -12.124 -1.068 -2.785 1.00 . B B . 336 M3L HM23 1 1
16 22393 2 2 6 . HM31 H -11.045 0.821 -1.345 1.00 . B B . 336 M3L HM31 1 1
16 22394 2 2 6 . HM32 H -12.545 1.216 -2.106 1.00 . B B . 336 M3L HM32 1 1
16 22395 2 2 6 . HM33 H -11.221 2.322 -2.181 1.00 . B B . 336 M3L HM33 1 1
16 22396 2 2 6 . N N -12.049 2.829 -8.601 1.00 . B B . 336 M3L N 1 1
16 22397 2 2 6 . NZ N -11.012 0.636 -3.475 1.00 . B B . 336 M3L NZ 1 1
16 22398 2 2 6 . O O -11.276 2.301 -11.223 1.00 . B B . 336 M3L O 1 1
16 22399 2 2 7 LYS C C -7.384 2.240 -12.559 1.00 . B B . 337 LYS C 1 1
16 22400 2 2 7 LYS CA C -8.784 2.895 -12.362 1.00 . B B . 337 LYS CA 1 1
16 22401 2 2 7 LYS CB C -8.864 4.285 -13.059 1.00 . B B . 337 LYS CB 1 1
16 22402 2 2 7 LYS CD C -8.963 6.106 -11.279 1.00 . B B . 337 LYS CD 1 1
16 22403 2 2 7 LYS CE C -9.556 7.418 -11.772 1.00 . B B . 337 LYS CE 1 1
16 22404 2 2 7 LYS CG C -8.111 5.427 -12.353 1.00 . B B . 337 LYS CG 1 1
16 22405 2 2 7 LYS H H -8.468 3.328 -10.305 1.00 . B B . 337 LYS H 1 1
16 22406 2 2 7 LYS HA H -9.519 2.246 -12.819 1.00 . B B . 337 LYS HA 1 1
16 22407 2 2 7 LYS HB2 H -8.460 4.189 -14.055 1.00 . B B . 337 LYS HB2 1 1
16 22408 2 2 7 LYS HB3 H -9.905 4.568 -13.138 1.00 . B B . 337 LYS HB3 1 1
16 22409 2 2 7 LYS HD2 H -9.769 5.442 -11.004 1.00 . B B . 337 LYS HD2 1 1
16 22410 2 2 7 LYS HD3 H -8.346 6.304 -10.409 1.00 . B B . 337 LYS HD3 1 1
16 22411 2 2 7 LYS HE2 H -8.809 8.193 -11.684 1.00 . B B . 337 LYS HE2 1 1
16 22412 2 2 7 LYS HE3 H -9.836 7.305 -12.809 1.00 . B B . 337 LYS HE3 1 1
16 22413 2 2 7 LYS HG2 H -7.225 5.022 -11.891 1.00 . B B . 337 LYS HG2 1 1
16 22414 2 2 7 LYS HG3 H -7.825 6.164 -13.091 1.00 . B B . 337 LYS HG3 1 1
16 22415 2 2 7 LYS HZ1 H -10.641 8.770 -10.605 1.00 . B B . 337 LYS HZ1 1 1
16 22416 2 2 7 LYS HZ2 H -10.893 7.149 -10.190 1.00 . B B . 337 LYS HZ2 1 1
16 22417 2 2 7 LYS HZ3 H -11.604 7.785 -11.586 1.00 . B B . 337 LYS HZ3 1 1
16 22418 2 2 7 LYS N N -9.143 3.011 -10.940 1.00 . B B . 337 LYS N 1 1
16 22419 2 2 7 LYS NZ N -10.757 7.809 -10.984 1.00 . B B . 337 LYS NZ 1 1
16 22420 2 2 7 LYS O O -6.528 2.805 -13.252 1.00 . B B . 337 LYS O 1 1
16 22421 2 2 8 PRO C C -5.715 -0.518 -13.363 1.00 . B B . 338 PRO C 1 1
16 22422 2 2 8 PRO CA C -5.826 0.332 -12.085 1.00 . B B . 338 PRO CA 1 1
16 22423 2 2 8 PRO CB C -5.787 -0.579 -10.836 1.00 . B B . 338 PRO CB 1 1
16 22424 2 2 8 PRO CD C -8.006 0.265 -11.065 1.00 . B B . 338 PRO CD 1 1
16 22425 2 2 8 PRO CG C -7.024 -0.269 -10.065 1.00 . B B . 338 PRO CG 1 1
16 22426 2 2 8 PRO HA H -5.000 1.027 -12.049 1.00 . B B . 338 PRO HA 1 1
16 22427 2 2 8 PRO HB2 H -5.773 -1.612 -11.151 1.00 . B B . 338 PRO HB2 1 1
16 22428 2 2 8 PRO HB3 H -4.899 -0.363 -10.259 1.00 . B B . 338 PRO HB3 1 1
16 22429 2 2 8 PRO HD2 H -8.493 -0.542 -11.593 1.00 . B B . 338 PRO HD2 1 1
16 22430 2 2 8 PRO HD3 H -8.730 0.908 -10.590 1.00 . B B . 338 PRO HD3 1 1
16 22431 2 2 8 PRO HG2 H -7.408 -1.167 -9.601 1.00 . B B . 338 PRO HG2 1 1
16 22432 2 2 8 PRO HG3 H -6.800 0.476 -9.320 1.00 . B B . 338 PRO HG3 1 1
16 22433 2 2 8 PRO N N -7.120 1.033 -11.957 1.00 . B B . 338 PRO N 1 1
16 22434 2 2 8 PRO O O -6.467 -0.322 -14.321 1.00 . B B . 338 PRO O 1 1
16 22435 2 2 9 HIS C C -5.419 -3.607 -14.377 1.00 . B B . 339 HIS C 1 1
16 22436 2 2 9 HIS CA C -4.496 -2.373 -14.461 1.00 . B B . 339 HIS CA 1 1
16 22437 2 2 9 HIS CB C -2.977 -2.704 -14.451 1.00 . B B . 339 HIS CB 1 1
16 22438 2 2 9 HIS CD2 C -1.932 -4.845 -13.447 1.00 . B B . 339 HIS CD2 1 1
16 22439 2 2 9 HIS CE1 C -2.235 -6.192 -15.146 1.00 . B B . 339 HIS CE1 1 1
16 22440 2 2 9 HIS CG C -2.568 -4.147 -14.414 1.00 . B B . 339 HIS CG 1 1
16 22441 2 2 9 HIS H H -4.204 -1.544 -12.544 1.00 . B B . 339 HIS H 1 1
16 22442 2 2 9 HIS HA H -4.730 -1.839 -15.372 1.00 . B B . 339 HIS HA 1 1
16 22443 2 2 9 HIS HB2 H -2.522 -2.271 -15.326 1.00 . B B . 339 HIS HB2 1 1
16 22444 2 2 9 HIS HB3 H -2.547 -2.238 -13.577 1.00 . B B . 339 HIS HB3 1 1
16 22445 2 2 9 HIS HD1 H -3.180 -4.807 -16.317 1.00 . B B . 339 HIS HD1 1 1
16 22446 2 2 9 HIS HD2 H -1.622 -4.463 -12.481 1.00 . B B . 339 HIS HD2 1 1
16 22447 2 2 9 HIS HE1 H -2.225 -7.063 -15.775 1.00 . B B . 339 HIS HE1 1 1
16 22448 2 2 9 HIS HE2 H -1.384 -6.870 -13.409 1.00 . B B . 339 HIS HE2 1 1
16 22449 2 2 9 HIS N N -4.758 -1.462 -13.346 1.00 . B B . 339 HIS N 1 1
16 22450 2 2 9 HIS ND1 N -2.745 -5.017 -15.464 1.00 . B B . 339 HIS ND1 1 1
16 22451 2 2 9 HIS NE2 N -1.736 -6.115 -13.926 1.00 . B B . 339 HIS NE2 1 1
16 22452 2 2 9 HIS O O -6.045 -3.850 -13.341 1.00 . B B . 339 HIS O 1 1
16 22453 2 2 10 ARG C C -6.226 -6.544 -14.413 1.00 . B B . 340 ARG C 1 1
16 22454 2 2 10 ARG CA C -6.354 -5.570 -15.599 1.00 . B B . 340 ARG CA 1 1
16 22455 2 2 10 ARG CB C -6.035 -6.310 -16.902 1.00 . B B . 340 ARG CB 1 1
16 22456 2 2 10 ARG CD C -6.911 -7.335 -19.026 1.00 . B B . 340 ARG CD 1 1
16 22457 2 2 10 ARG CG C -7.270 -6.768 -17.659 1.00 . B B . 340 ARG CG 1 1
16 22458 2 2 10 ARG CZ C -8.414 -9.076 -19.983 1.00 . B B . 340 ARG CZ 1 1
16 22459 2 2 10 ARG H H -4.950 -4.116 -16.259 1.00 . B B . 340 ARG H 1 1
16 22460 2 2 10 ARG HA H -7.376 -5.230 -15.645 1.00 . B B . 340 ARG HA 1 1
16 22461 2 2 10 ARG HB2 H -5.469 -5.652 -17.544 1.00 . B B . 340 ARG HB2 1 1
16 22462 2 2 10 ARG HB3 H -5.436 -7.178 -16.673 1.00 . B B . 340 ARG HB3 1 1
16 22463 2 2 10 ARG HD2 H -7.354 -6.714 -19.792 1.00 . B B . 340 ARG HD2 1 1
16 22464 2 2 10 ARG HD3 H -5.837 -7.325 -19.135 1.00 . B B . 340 ARG HD3 1 1
16 22465 2 2 10 ARG HE H -6.926 -9.409 -18.689 1.00 . B B . 340 ARG HE 1 1
16 22466 2 2 10 ARG HG2 H -7.768 -7.535 -17.083 1.00 . B B . 340 ARG HG2 1 1
16 22467 2 2 10 ARG HG3 H -7.931 -5.924 -17.787 1.00 . B B . 340 ARG HG3 1 1
16 22468 2 2 10 ARG HH11 H -8.844 -7.209 -20.645 1.00 . B B . 340 ARG HH11 1 1
16 22469 2 2 10 ARG HH12 H -9.852 -8.468 -21.276 1.00 . B B . 340 ARG HH12 1 1
16 22470 2 2 10 ARG HH21 H -8.258 -11.039 -19.529 1.00 . B B . 340 ARG HH21 1 1
16 22471 2 2 10 ARG HH22 H -9.519 -10.633 -20.645 1.00 . B B . 340 ARG HH22 1 1
16 22472 2 2 10 ARG N N -5.495 -4.370 -15.484 1.00 . B B . 340 ARG N 1 1
16 22473 2 2 10 ARG NE N -7.392 -8.711 -19.194 1.00 . B B . 340 ARG NE 1 1
16 22474 2 2 10 ARG NH1 N -9.092 -8.177 -20.693 1.00 . B B . 340 ARG NH1 1 1
16 22475 2 2 10 ARG NH2 N -8.759 -10.354 -20.058 1.00 . B B . 340 ARG NH2 1 1
16 22476 2 2 10 ARG O O -7.229 -7.090 -13.947 1.00 . B B . 340 ARG O 1 1
16 22477 2 2 11 TYR C C -3.876 -6.970 -11.757 1.00 . B B . 341 TYR C 1 1
16 22478 2 2 11 TYR CA C -4.728 -7.652 -12.821 1.00 . B B . 341 TYR CA 1 1
16 22479 2 2 11 TYR CB C -4.026 -8.918 -13.317 1.00 . B B . 341 TYR CB 1 1
16 22480 2 2 11 TYR CD1 C -5.416 -10.063 -15.090 1.00 . B B . 341 TYR CD1 1 1
16 22481 2 2 11 TYR CD2 C -5.442 -10.965 -12.883 1.00 . B B . 341 TYR CD2 1 1
16 22482 2 2 11 TYR CE1 C -6.287 -11.050 -15.509 1.00 . B B . 341 TYR CE1 1 1
16 22483 2 2 11 TYR CE2 C -6.312 -11.957 -13.295 1.00 . B B . 341 TYR CE2 1 1
16 22484 2 2 11 TYR CG C -4.978 -10.002 -13.773 1.00 . B B . 341 TYR CG 1 1
16 22485 2 2 11 TYR CZ C -6.732 -11.994 -14.608 1.00 . B B . 341 TYR CZ 1 1
16 22486 2 2 11 TYR H H -4.246 -6.275 -14.356 1.00 . B B . 341 TYR H 1 1
16 22487 2 2 11 TYR HA H -5.677 -7.926 -12.385 1.00 . B B . 341 TYR HA 1 1
16 22488 2 2 11 TYR HB2 H -3.390 -8.665 -14.153 1.00 . B B . 341 TYR HB2 1 1
16 22489 2 2 11 TYR HB3 H -3.420 -9.322 -12.519 1.00 . B B . 341 TYR HB3 1 1
16 22490 2 2 11 TYR HD1 H -5.066 -9.322 -15.794 1.00 . B B . 341 TYR HD1 1 1
16 22491 2 2 11 TYR HD2 H -5.111 -10.932 -11.855 1.00 . B B . 341 TYR HD2 1 1
16 22492 2 2 11 TYR HE1 H -6.615 -11.080 -16.537 1.00 . B B . 341 TYR HE1 1 1
16 22493 2 2 11 TYR HE2 H -6.660 -12.696 -12.589 1.00 . B B . 341 TYR HE2 1 1
16 22494 2 2 11 TYR HH H -7.464 -13.153 -15.956 1.00 . B B . 341 TYR HH 1 1
16 22495 2 2 11 TYR N N -4.995 -6.747 -13.941 1.00 . B B . 341 TYR N 1 1
16 22496 2 2 11 TYR OH O -7.599 -12.979 -15.021 1.00 . B B . 341 TYR OH 1 1
17 22497 1 1 1 SER C C 0.738 5.593 21.473 1.00 . A A . 5 SER C 1 1
17 22498 1 1 1 SER CA C -0.709 6.053 21.289 1.00 . A A . 5 SER CA 1 1
17 22499 1 1 1 SER CB C -0.822 6.933 20.040 1.00 . A A . 5 SER CB 1 1
17 22500 1 1 1 SER HA H -1.333 5.180 21.159 1.00 . A A . 5 SER HA 1 1
17 22501 1 1 1 SER HB2 H -1.724 7.522 20.097 1.00 . A A . 5 SER HB2 1 1
17 22502 1 1 1 SER HB3 H 0.034 7.589 19.987 1.00 . A A . 5 SER HB3 1 1
17 22503 1 1 1 SER HG H -1.302 6.636 18.164 1.00 . A A . 5 SER HG 1 1
17 22504 1 1 1 SER N N -1.197 6.794 22.483 1.00 . A A . 5 SER N 1 1
17 22505 1 1 1 SER O O 1.087 4.469 21.100 1.00 . A A . 5 SER O 1 1
17 22506 1 1 1 SER OG O -0.865 6.144 18.863 1.00 . A A . 5 SER OG 1 1
17 22507 1 1 2 ARG C C 3.234 5.680 23.728 1.00 . A A . 6 ARG C 1 1
17 22508 1 1 2 ARG CA C 2.989 6.164 22.291 1.00 . A A . 6 ARG CA 1 1
17 22509 1 1 2 ARG CB C 3.884 7.383 21.971 1.00 . A A . 6 ARG CB 1 1
17 22510 1 1 2 ARG CD C 4.456 9.807 22.376 1.00 . A A . 6 ARG CD 1 1
17 22511 1 1 2 ARG CG C 3.410 8.716 22.556 1.00 . A A . 6 ARG CG 1 1
17 22512 1 1 2 ARG CZ C 4.284 12.289 22.431 1.00 . A A . 6 ARG CZ 1 1
17 22513 1 1 2 ARG H H 1.223 7.344 22.323 1.00 . A A . 6 ARG H 1 1
17 22514 1 1 2 ARG HA H 3.256 5.360 21.619 1.00 . A A . 6 ARG HA 1 1
17 22515 1 1 2 ARG HB2 H 4.875 7.189 22.353 1.00 . A A . 6 ARG HB2 1 1
17 22516 1 1 2 ARG HB3 H 3.944 7.491 20.898 1.00 . A A . 6 ARG HB3 1 1
17 22517 1 1 2 ARG HD2 H 5.000 9.928 23.303 1.00 . A A . 6 ARG HD2 1 1
17 22518 1 1 2 ARG HD3 H 5.140 9.505 21.597 1.00 . A A . 6 ARG HD3 1 1
17 22519 1 1 2 ARG HE H 3.075 11.064 21.411 1.00 . A A . 6 ARG HE 1 1
17 22520 1 1 2 ARG HG2 H 2.503 9.015 22.053 1.00 . A A . 6 ARG HG2 1 1
17 22521 1 1 2 ARG HG3 H 3.212 8.584 23.611 1.00 . A A . 6 ARG HG3 1 1
17 22522 1 1 2 ARG HH11 H 5.817 11.576 23.548 1.00 . A A . 6 ARG HH11 1 1
17 22523 1 1 2 ARG HH12 H 5.641 13.298 23.546 1.00 . A A . 6 ARG HH12 1 1
17 22524 1 1 2 ARG HH21 H 2.869 13.320 21.422 1.00 . A A . 6 ARG HH21 1 1
17 22525 1 1 2 ARG HH22 H 3.974 14.284 22.344 1.00 . A A . 6 ARG HH22 1 1
17 22526 1 1 2 ARG N N 1.570 6.469 22.051 1.00 . A A . 6 ARG N 1 1
17 22527 1 1 2 ARG NE N 3.852 11.091 22.008 1.00 . A A . 6 ARG NE 1 1
17 22528 1 1 2 ARG NH1 N 5.335 12.396 23.243 1.00 . A A . 6 ARG NH1 1 1
17 22529 1 1 2 ARG NH2 N 3.658 13.387 22.032 1.00 . A A . 6 ARG NH2 1 1
17 22530 1 1 2 ARG O O 4.305 5.143 24.028 1.00 . A A . 6 ARG O 1 1
17 22531 1 1 3 LEU C C 1.512 4.201 26.296 1.00 . A A . 7 LEU C 1 1
17 22532 1 1 3 LEU CA C 2.340 5.465 26.010 1.00 . A A . 7 LEU CA 1 1
17 22533 1 1 3 LEU CB C 1.912 6.614 26.947 1.00 . A A . 7 LEU CB 1 1
17 22534 1 1 3 LEU CD1 C -0.280 7.397 27.898 1.00 . A A . 7 LEU CD1 1 1
17 22535 1 1 3 LEU CD2 C 0.774 8.648 26.007 1.00 . A A . 7 LEU CD2 1 1
17 22536 1 1 3 LEU CG C 0.560 7.280 26.636 1.00 . A A . 7 LEU CG 1 1
17 22537 1 1 3 LEU H H 1.418 6.312 24.296 1.00 . A A . 7 LEU H 1 1
17 22538 1 1 3 LEU HA H 3.379 5.237 26.203 1.00 . A A . 7 LEU HA 1 1
17 22539 1 1 3 LEU HB2 H 1.867 6.224 27.953 1.00 . A A . 7 LEU HB2 1 1
17 22540 1 1 3 LEU HB3 H 2.676 7.376 26.912 1.00 . A A . 7 LEU HB3 1 1
17 22541 1 1 3 LEU HD11 H 0.271 7.946 28.649 1.00 . A A . 7 LEU HD11 1 1
17 22542 1 1 3 LEU HD12 H -0.510 6.410 28.271 1.00 . A A . 7 LEU HD12 1 1
17 22543 1 1 3 LEU HD13 H -1.198 7.919 27.673 1.00 . A A . 7 LEU HD13 1 1
17 22544 1 1 3 LEU HD21 H 1.401 8.548 25.133 1.00 . A A . 7 LEU HD21 1 1
17 22545 1 1 3 LEU HD22 H 1.254 9.302 26.720 1.00 . A A . 7 LEU HD22 1 1
17 22546 1 1 3 LEU HD23 H -0.180 9.065 25.721 1.00 . A A . 7 LEU HD23 1 1
17 22547 1 1 3 LEU HG H 0.018 6.666 25.931 1.00 . A A . 7 LEU HG 1 1
17 22548 1 1 3 LEU N N 2.241 5.878 24.604 1.00 . A A . 7 LEU N 1 1
17 22549 1 1 3 LEU O O 1.583 3.644 27.397 1.00 . A A . 7 LEU O 1 1
17 22550 1 1 4 SER C C 0.605 1.303 24.939 1.00 . A A . 8 SER C 1 1
17 22551 1 1 4 SER CA C -0.110 2.566 25.432 1.00 . A A . 8 SER CA 1 1
17 22552 1 1 4 SER CB C -1.424 2.759 24.668 1.00 . A A . 8 SER CB 1 1
17 22553 1 1 4 SER H H 0.736 4.241 24.446 1.00 . A A . 8 SER H 1 1
17 22554 1 1 4 SER HA H -0.335 2.444 26.481 1.00 . A A . 8 SER HA 1 1
17 22555 1 1 4 SER HB2 H -1.959 1.821 24.631 1.00 . A A . 8 SER HB2 1 1
17 22556 1 1 4 SER HB3 H -2.028 3.497 25.175 1.00 . A A . 8 SER HB3 1 1
17 22557 1 1 4 SER HG H -0.916 4.118 23.351 1.00 . A A . 8 SER HG 1 1
17 22558 1 1 4 SER N N 0.737 3.755 25.297 1.00 . A A . 8 SER N 1 1
17 22559 1 1 4 SER O O 0.544 0.259 25.595 1.00 . A A . 8 SER O 1 1
17 22560 1 1 4 SER OG O -1.187 3.196 23.340 1.00 . A A . 8 SER OG 1 1
17 22561 1 1 5 ARG C C 3.517 0.494 23.284 1.00 . A A . 9 ARG C 1 1
17 22562 1 1 5 ARG CA C 2.004 0.278 23.202 1.00 . A A . 9 ARG CA 1 1
17 22563 1 1 5 ARG CB C 1.579 0.066 21.745 1.00 . A A . 9 ARG CB 1 1
17 22564 1 1 5 ARG CD C -0.305 -0.559 20.203 1.00 . A A . 9 ARG CD 1 1
17 22565 1 1 5 ARG CG C 0.284 -0.717 21.595 1.00 . A A . 9 ARG CG 1 1
17 22566 1 1 5 ARG CZ C -1.988 -1.818 18.871 1.00 . A A . 9 ARG CZ 1 1
17 22567 1 1 5 ARG H H 1.282 2.268 23.316 1.00 . A A . 9 ARG H 1 1
17 22568 1 1 5 ARG HA H 1.750 -0.604 23.771 1.00 . A A . 9 ARG HA 1 1
17 22569 1 1 5 ARG HB2 H 1.447 1.031 21.276 1.00 . A A . 9 ARG HB2 1 1
17 22570 1 1 5 ARG HB3 H 2.361 -0.470 21.229 1.00 . A A . 9 ARG HB3 1 1
17 22571 1 1 5 ARG HD2 H -0.517 0.487 20.032 1.00 . A A . 9 ARG HD2 1 1
17 22572 1 1 5 ARG HD3 H 0.420 -0.901 19.479 1.00 . A A . 9 ARG HD3 1 1
17 22573 1 1 5 ARG HE H -2.077 -1.491 20.842 1.00 . A A . 9 ARG HE 1 1
17 22574 1 1 5 ARG HG2 H 0.485 -1.763 21.773 1.00 . A A . 9 ARG HG2 1 1
17 22575 1 1 5 ARG HG3 H -0.429 -0.355 22.322 1.00 . A A . 9 ARG HG3 1 1
17 22576 1 1 5 ARG HH11 H -0.451 -1.118 17.753 1.00 . A A . 9 ARG HH11 1 1
17 22577 1 1 5 ARG HH12 H -1.657 -2.004 16.880 1.00 . A A . 9 ARG HH12 1 1
17 22578 1 1 5 ARG HH21 H -3.643 -2.648 19.681 1.00 . A A . 9 ARG HH21 1 1
17 22579 1 1 5 ARG HH22 H -3.462 -2.870 17.973 1.00 . A A . 9 ARG HH22 1 1
17 22580 1 1 5 ARG N N 1.277 1.408 23.785 1.00 . A A . 9 ARG N 1 1
17 22581 1 1 5 ARG NE N -1.542 -1.328 20.037 1.00 . A A . 9 ARG NE 1 1
17 22582 1 1 5 ARG NH1 N -1.308 -1.631 17.741 1.00 . A A . 9 ARG NH1 1 1
17 22583 1 1 5 ARG NH2 N -3.124 -2.501 18.839 1.00 . A A . 9 ARG NH2 1 1
17 22584 1 1 5 ARG O O 4.255 -0.410 23.684 1.00 . A A . 9 ARG O 1 1
17 22585 1 1 6 SER C C 6.277 1.144 22.092 1.00 . A A . 10 SER C 1 1
17 22586 1 1 6 SER CA C 5.400 2.102 22.915 1.00 . A A . 10 SER CA 1 1
17 22587 1 1 6 SER CB C 5.940 2.216 24.356 1.00 . A A . 10 SER CB 1 1
17 22588 1 1 6 SER H H 3.313 2.370 22.598 1.00 . A A . 10 SER H 1 1
17 22589 1 1 6 SER HA H 5.459 3.079 22.456 1.00 . A A . 10 SER HA 1 1
17 22590 1 1 6 SER HB2 H 6.153 1.227 24.737 1.00 . A A . 10 SER HB2 1 1
17 22591 1 1 6 SER HB3 H 6.848 2.801 24.351 1.00 . A A . 10 SER HB3 1 1
17 22592 1 1 6 SER HG H 5.322 3.706 25.467 1.00 . A A . 10 SER HG 1 1
17 22593 1 1 6 SER N N 3.970 1.709 22.902 1.00 . A A . 10 SER N 1 1
17 22594 1 1 6 SER O O 6.586 0.028 22.530 1.00 . A A . 10 SER O 1 1
17 22595 1 1 6 SER OG O 4.999 2.838 25.214 1.00 . A A . 10 SER OG 1 1
17 22596 1 1 7 GLY C C 6.731 -0.192 19.137 1.00 . A A . 11 GLY C 1 1
17 22597 1 1 7 GLY CA C 7.504 0.797 20.001 1.00 . A A . 11 GLY CA 1 1
17 22598 1 1 7 GLY H H 6.358 2.481 20.597 1.00 . A A . 11 GLY H 1 1
17 22599 1 1 7 GLY HA2 H 8.049 1.465 19.353 1.00 . A A . 11 GLY HA2 1 1
17 22600 1 1 7 GLY HA3 H 8.212 0.248 20.605 1.00 . A A . 11 GLY HA3 1 1
17 22601 1 1 7 GLY N N 6.657 1.594 20.888 1.00 . A A . 11 GLY N 1 1
17 22602 1 1 7 GLY O O 7.289 -1.206 18.711 1.00 . A A . 11 GLY O 1 1
17 22603 1 1 8 ALA C C 3.777 0.048 17.056 1.00 . A A . 12 ALA C 1 1
17 22604 1 1 8 ALA CA C 4.594 -0.764 18.063 1.00 . A A . 12 ALA CA 1 1
17 22605 1 1 8 ALA CB C 3.671 -1.597 18.950 1.00 . A A . 12 ALA CB 1 1
17 22606 1 1 8 ALA H H 5.068 0.927 19.254 1.00 . A A . 12 ALA H 1 1
17 22607 1 1 8 ALA HA H 5.239 -1.440 17.520 1.00 . A A . 12 ALA HA 1 1
17 22608 1 1 8 ALA HB1 H 2.704 -1.122 19.008 1.00 . A A . 12 ALA HB1 1 1
17 22609 1 1 8 ALA HB2 H 4.095 -1.672 19.940 1.00 . A A . 12 ALA HB2 1 1
17 22610 1 1 8 ALA HB3 H 3.561 -2.586 18.529 1.00 . A A . 12 ALA HB3 1 1
17 22611 1 1 8 ALA N N 5.448 0.104 18.881 1.00 . A A . 12 ALA N 1 1
17 22612 1 1 8 ALA O O 3.689 -0.326 15.882 1.00 . A A . 12 ALA O 1 1
17 22613 1 1 9 SER C C 2.766 3.489 16.858 1.00 . A A . 13 SER C 1 1
17 22614 1 1 9 SER CA C 2.373 2.028 16.675 1.00 . A A . 13 SER CA 1 1
17 22615 1 1 9 SER CB C 0.886 1.847 16.994 1.00 . A A . 13 SER CB 1 1
17 22616 1 1 9 SER H H 3.303 1.391 18.468 1.00 . A A . 13 SER H 1 1
17 22617 1 1 9 SER HA H 2.548 1.746 15.647 1.00 . A A . 13 SER HA 1 1
17 22618 1 1 9 SER HB2 H 0.695 2.173 18.005 1.00 . A A . 13 SER HB2 1 1
17 22619 1 1 9 SER HB3 H 0.298 2.437 16.308 1.00 . A A . 13 SER HB3 1 1
17 22620 1 1 9 SER HG H -0.449 0.435 16.742 1.00 . A A . 13 SER HG 1 1
17 22621 1 1 9 SER N N 3.185 1.156 17.524 1.00 . A A . 13 SER N 1 1
17 22622 1 1 9 SER O O 3.137 3.906 17.960 1.00 . A A . 13 SER O 1 1
17 22623 1 1 9 SER OG O 0.501 0.488 16.874 1.00 . A A . 13 SER OG 1 1
17 22624 1 1 10 SER C C 1.890 6.517 15.194 1.00 . A A . 14 SER C 1 1
17 22625 1 1 10 SER CA C 3.020 5.680 15.784 1.00 . A A . 14 SER CA 1 1
17 22626 1 1 10 SER CB C 4.313 5.924 15.004 1.00 . A A . 14 SER CB 1 1
17 22627 1 1 10 SER H H 2.374 3.854 14.929 1.00 . A A . 14 SER H 1 1
17 22628 1 1 10 SER HA H 3.169 5.973 16.813 1.00 . A A . 14 SER HA 1 1
17 22629 1 1 10 SER HB2 H 4.212 5.518 14.009 1.00 . A A . 14 SER HB2 1 1
17 22630 1 1 10 SER HB3 H 4.497 6.986 14.942 1.00 . A A . 14 SER HB3 1 1
17 22631 1 1 10 SER HG H 5.114 4.824 16.413 1.00 . A A . 14 SER HG 1 1
17 22632 1 1 10 SER N N 2.678 4.258 15.768 1.00 . A A . 14 SER N 1 1
17 22633 1 1 10 SER O O 1.328 6.167 14.151 1.00 . A A . 14 SER O 1 1
17 22634 1 1 10 SER OG O 5.417 5.303 15.639 1.00 . A A . 14 SER OG 1 1
17 22635 1 1 11 LEU C C 1.074 9.737 14.689 1.00 . A A . 15 LEU C 1 1
17 22636 1 1 11 LEU CA C 0.503 8.529 15.433 1.00 . A A . 15 LEU CA 1 1
17 22637 1 1 11 LEU CB C -0.324 8.995 16.633 1.00 . A A . 15 LEU CB 1 1
17 22638 1 1 11 LEU CD1 C -2.564 7.880 16.844 1.00 . A A . 15 LEU CD1 1 1
17 22639 1 1 11 LEU CD2 C -2.380 10.362 17.072 1.00 . A A . 15 LEU CD2 1 1
17 22640 1 1 11 LEU CG C -1.829 9.127 16.376 1.00 . A A . 15 LEU CG 1 1
17 22641 1 1 11 LEU H H 2.059 7.834 16.693 1.00 . A A . 15 LEU H 1 1
17 22642 1 1 11 LEU HA H -0.137 7.979 14.759 1.00 . A A . 15 LEU HA 1 1
17 22643 1 1 11 LEU HB2 H -0.179 8.290 17.439 1.00 . A A . 15 LEU HB2 1 1
17 22644 1 1 11 LEU HB3 H 0.049 9.958 16.949 1.00 . A A . 15 LEU HB3 1 1
17 22645 1 1 11 LEU HD11 H -3.559 7.870 16.425 1.00 . A A . 15 LEU HD11 1 1
17 22646 1 1 11 LEU HD12 H -2.627 7.882 17.922 1.00 . A A . 15 LEU HD12 1 1
17 22647 1 1 11 LEU HD13 H -2.027 7.002 16.517 1.00 . A A . 15 LEU HD13 1 1
17 22648 1 1 11 LEU HD21 H -2.001 10.406 18.083 1.00 . A A . 15 LEU HD21 1 1
17 22649 1 1 11 LEU HD22 H -3.459 10.312 17.093 1.00 . A A . 15 LEU HD22 1 1
17 22650 1 1 11 LEU HD23 H -2.071 11.246 16.533 1.00 . A A . 15 LEU HD23 1 1
17 22651 1 1 11 LEU HG H -1.998 9.237 15.315 1.00 . A A . 15 LEU HG 1 1
17 22652 1 1 11 LEU N N 1.567 7.623 15.873 1.00 . A A . 15 LEU N 1 1
17 22653 1 1 11 LEU O O 0.474 10.215 13.721 1.00 . A A . 15 LEU O 1 1
17 22654 1 1 12 TRP C C 4.375 11.082 14.291 1.00 . A A . 16 TRP C 1 1
17 22655 1 1 12 TRP CA C 2.899 11.373 14.537 1.00 . A A . 16 TRP CA 1 1
17 22656 1 1 12 TRP CB C 2.756 12.613 15.426 1.00 . A A . 16 TRP CB 1 1
17 22657 1 1 12 TRP CD1 C 1.855 14.456 13.881 1.00 . A A . 16 TRP CD1 1 1
17 22658 1 1 12 TRP CD2 C 0.414 13.816 15.475 1.00 . A A . 16 TRP CD2 1 1
17 22659 1 1 12 TRP CE2 C -0.190 14.824 14.698 1.00 . A A . 16 TRP CE2 1 1
17 22660 1 1 12 TRP CE3 C -0.311 13.264 16.539 1.00 . A A . 16 TRP CE3 1 1
17 22661 1 1 12 TRP CG C 1.726 13.593 14.934 1.00 . A A . 16 TRP CG 1 1
17 22662 1 1 12 TRP CH2 C -2.162 14.729 15.995 1.00 . A A . 16 TRP CH2 1 1
17 22663 1 1 12 TRP CZ2 C -1.479 15.288 14.949 1.00 . A A . 16 TRP CZ2 1 1
17 22664 1 1 12 TRP CZ3 C -1.590 13.727 16.787 1.00 . A A . 16 TRP CZ3 1 1
17 22665 1 1 12 TRP H H 2.653 9.793 15.925 1.00 . A A . 16 TRP H 1 1
17 22666 1 1 12 TRP HA H 2.420 11.565 13.588 1.00 . A A . 16 TRP HA 1 1
17 22667 1 1 12 TRP HB2 H 2.472 12.304 16.420 1.00 . A A . 16 TRP HB2 1 1
17 22668 1 1 12 TRP HB3 H 3.707 13.124 15.472 1.00 . A A . 16 TRP HB3 1 1
17 22669 1 1 12 TRP HD1 H 2.737 14.533 13.263 1.00 . A A . 16 TRP HD1 1 1
17 22670 1 1 12 TRP HE1 H 0.557 15.880 13.047 1.00 . A A . 16 TRP HE1 1 1
17 22671 1 1 12 TRP HE3 H 0.113 12.490 17.161 1.00 . A A . 16 TRP HE3 1 1
17 22672 1 1 12 TRP HH2 H -3.164 15.060 16.225 1.00 . A A . 16 TRP HH2 1 1
17 22673 1 1 12 TRP HZ2 H -1.936 16.060 14.348 1.00 . A A . 16 TRP HZ2 1 1
17 22674 1 1 12 TRP HZ3 H -2.162 13.313 17.604 1.00 . A A . 16 TRP HZ3 1 1
17 22675 1 1 12 TRP N N 2.234 10.223 15.150 1.00 . A A . 16 TRP N 1 1
17 22676 1 1 12 TRP NE1 N 0.708 15.197 13.733 1.00 . A A . 16 TRP NE1 1 1
17 22677 1 1 12 TRP O O 5.004 10.335 15.047 1.00 . A A . 16 TRP O 1 1
17 22678 1 1 13 ASP C C 7.026 12.867 12.701 1.00 . A A . 17 ASP C 1 1
17 22679 1 1 13 ASP CA C 6.322 11.502 12.855 1.00 . A A . 17 ASP CA 1 1
17 22680 1 1 13 ASP CB C 6.443 10.677 11.556 1.00 . A A . 17 ASP CB 1 1
17 22681 1 1 13 ASP CG C 5.534 11.157 10.430 1.00 . A A . 17 ASP CG 1 1
17 22682 1 1 13 ASP H H 4.351 12.261 12.675 1.00 . A A . 17 ASP H 1 1
17 22683 1 1 13 ASP HA H 6.796 10.959 13.658 1.00 . A A . 17 ASP HA 1 1
17 22684 1 1 13 ASP HB2 H 7.463 10.725 11.206 1.00 . A A . 17 ASP HB2 1 1
17 22685 1 1 13 ASP HB3 H 6.197 9.647 11.773 1.00 . A A . 17 ASP HB3 1 1
17 22686 1 1 13 ASP N N 4.915 11.681 13.227 1.00 . A A . 17 ASP N 1 1
17 22687 1 1 13 ASP O O 6.347 13.878 12.499 1.00 . A A . 17 ASP O 1 1
17 22688 1 1 13 ASP OD1 O 5.865 12.181 9.796 1.00 . A A . 17 ASP OD1 1 1
17 22689 1 1 13 ASP OD2 O 4.494 10.508 10.188 1.00 . A A . 17 ASP OD2 1 1
17 22690 1 1 14 PRO C C 8.985 14.841 11.263 1.00 . A A . 18 PRO C 1 1
17 22691 1 1 14 PRO CA C 9.146 14.205 12.647 1.00 . A A . 18 PRO CA 1 1
17 22692 1 1 14 PRO CB C 10.612 13.805 12.872 1.00 . A A . 18 PRO CB 1 1
17 22693 1 1 14 PRO CD C 9.329 11.805 13.044 1.00 . A A . 18 PRO CD 1 1
17 22694 1 1 14 PRO CG C 10.555 12.491 13.569 1.00 . A A . 18 PRO CG 1 1
17 22695 1 1 14 PRO HA H 8.846 14.919 13.401 1.00 . A A . 18 PRO HA 1 1
17 22696 1 1 14 PRO HB2 H 11.114 13.725 11.919 1.00 . A A . 18 PRO HB2 1 1
17 22697 1 1 14 PRO HB3 H 11.103 14.552 13.479 1.00 . A A . 18 PRO HB3 1 1
17 22698 1 1 14 PRO HD2 H 9.554 11.273 12.130 1.00 . A A . 18 PRO HD2 1 1
17 22699 1 1 14 PRO HD3 H 8.929 11.132 13.786 1.00 . A A . 18 PRO HD3 1 1
17 22700 1 1 14 PRO HG2 H 11.438 11.913 13.338 1.00 . A A . 18 PRO HG2 1 1
17 22701 1 1 14 PRO HG3 H 10.472 12.643 14.636 1.00 . A A . 18 PRO HG3 1 1
17 22702 1 1 14 PRO N N 8.399 12.932 12.789 1.00 . A A . 18 PRO N 1 1
17 22703 1 1 14 PRO O O 8.733 14.140 10.278 1.00 . A A . 18 PRO O 1 1
17 22704 1 1 15 ALA C C 10.357 17.164 9.280 1.00 . A A . 19 ALA C 1 1
17 22705 1 1 15 ALA CA C 8.998 16.921 9.959 1.00 . A A . 19 ALA CA 1 1
17 22706 1 1 15 ALA CB C 8.286 18.242 10.230 1.00 . A A . 19 ALA CB 1 1
17 22707 1 1 15 ALA H H 9.337 16.655 12.035 1.00 . A A . 19 ALA H 1 1
17 22708 1 1 15 ALA HA H 8.378 16.341 9.291 1.00 . A A . 19 ALA HA 1 1
17 22709 1 1 15 ALA HB1 H 8.954 18.911 10.752 1.00 . A A . 19 ALA HB1 1 1
17 22710 1 1 15 ALA HB2 H 7.411 18.062 10.836 1.00 . A A . 19 ALA HB2 1 1
17 22711 1 1 15 ALA HB3 H 7.989 18.689 9.293 1.00 . A A . 19 ALA HB3 1 1
17 22712 1 1 15 ALA N N 9.132 16.168 11.210 1.00 . A A . 19 ALA N 1 1
17 22713 1 1 15 ALA O O 10.452 17.943 8.323 1.00 . A A . 19 ALA O 1 1
17 22714 1 1 16 SER C C 13.005 15.634 8.048 1.00 . A A . 20 SER C 1 1
17 22715 1 1 16 SER CA C 12.753 16.612 9.220 1.00 . A A . 20 SER CA 1 1
17 22716 1 1 16 SER CB C 13.806 16.417 10.318 1.00 . A A . 20 SER CB 1 1
17 22717 1 1 16 SER H H 11.254 15.865 10.520 1.00 . A A . 20 SER H 1 1
17 22718 1 1 16 SER HA H 12.842 17.620 8.839 1.00 . A A . 20 SER HA 1 1
17 22719 1 1 16 SER HB2 H 13.319 16.101 11.229 1.00 . A A . 20 SER HB2 1 1
17 22720 1 1 16 SER HB3 H 14.512 15.661 10.006 1.00 . A A . 20 SER HB3 1 1
17 22721 1 1 16 SER HG H 14.685 17.696 11.512 1.00 . A A . 20 SER HG 1 1
17 22722 1 1 16 SER N N 11.401 16.477 9.769 1.00 . A A . 20 SER N 1 1
17 22723 1 1 16 SER O O 13.444 16.083 6.985 1.00 . A A . 20 SER O 1 1
17 22724 1 1 16 SER OG O 14.508 17.621 10.573 1.00 . A A . 20 SER OG 1 1
17 22725 1 1 17 PRO C C 11.794 13.273 6.101 1.00 . A A . 21 PRO C 1 1
17 22726 1 1 17 PRO CA C 12.966 13.330 7.102 1.00 . A A . 21 PRO CA 1 1
17 22727 1 1 17 PRO CB C 13.150 11.996 7.839 1.00 . A A . 21 PRO CB 1 1
17 22728 1 1 17 PRO CD C 12.237 13.596 9.417 1.00 . A A . 21 PRO CD 1 1
17 22729 1 1 17 PRO CG C 12.351 12.120 9.100 1.00 . A A . 21 PRO CG 1 1
17 22730 1 1 17 PRO HA H 13.871 13.568 6.561 1.00 . A A . 21 PRO HA 1 1
17 22731 1 1 17 PRO HB2 H 12.786 11.190 7.219 1.00 . A A . 21 PRO HB2 1 1
17 22732 1 1 17 PRO HB3 H 14.198 11.844 8.051 1.00 . A A . 21 PRO HB3 1 1
17 22733 1 1 17 PRO HD2 H 11.206 13.862 9.603 1.00 . A A . 21 PRO HD2 1 1
17 22734 1 1 17 PRO HD3 H 12.847 13.844 10.274 1.00 . A A . 21 PRO HD3 1 1
17 22735 1 1 17 PRO HG2 H 11.369 11.695 8.951 1.00 . A A . 21 PRO HG2 1 1
17 22736 1 1 17 PRO HG3 H 12.859 11.604 9.904 1.00 . A A . 21 PRO HG3 1 1
17 22737 1 1 17 PRO N N 12.741 14.288 8.197 1.00 . A A . 21 PRO N 1 1
17 22738 1 1 17 PRO O O 10.774 12.617 6.349 1.00 . A A . 21 PRO O 1 1
17 22739 1 1 18 ALA C C 11.549 13.902 2.516 1.00 . A A . 22 ALA C 1 1
17 22740 1 1 18 ALA CA C 10.932 14.032 3.926 1.00 . A A . 22 ALA CA 1 1
17 22741 1 1 18 ALA CB C 10.098 15.311 4.036 1.00 . A A . 22 ALA CB 1 1
17 22742 1 1 18 ALA H H 12.782 14.492 4.853 1.00 . A A . 22 ALA H 1 1
17 22743 1 1 18 ALA HA H 10.271 13.192 4.083 1.00 . A A . 22 ALA HA 1 1
17 22744 1 1 18 ALA HB1 H 9.086 15.061 4.319 1.00 . A A . 22 ALA HB1 1 1
17 22745 1 1 18 ALA HB2 H 10.090 15.817 3.081 1.00 . A A . 22 ALA HB2 1 1
17 22746 1 1 18 ALA HB3 H 10.531 15.960 4.782 1.00 . A A . 22 ALA HB3 1 1
17 22747 1 1 18 ALA N N 11.953 13.984 4.977 1.00 . A A . 22 ALA N 1 1
17 22748 1 1 18 ALA O O 11.086 13.060 1.741 1.00 . A A . 22 ALA O 1 1
17 22749 1 1 19 PRO C C 14.150 13.426 0.654 1.00 . A A . 23 PRO C 1 1
17 22750 1 1 19 PRO CA C 13.225 14.636 0.804 1.00 . A A . 23 PRO CA 1 1
17 22751 1 1 19 PRO CB C 14.042 15.938 0.692 1.00 . A A . 23 PRO CB 1 1
17 22752 1 1 19 PRO CD C 13.250 15.776 2.941 1.00 . A A . 23 PRO CD 1 1
17 22753 1 1 19 PRO CG C 13.672 16.756 1.888 1.00 . A A . 23 PRO CG 1 1
17 22754 1 1 19 PRO HA H 12.479 14.609 0.024 1.00 . A A . 23 PRO HA 1 1
17 22755 1 1 19 PRO HB2 H 15.096 15.700 0.691 1.00 . A A . 23 PRO HB2 1 1
17 22756 1 1 19 PRO HB3 H 13.787 16.447 -0.227 1.00 . A A . 23 PRO HB3 1 1
17 22757 1 1 19 PRO HD2 H 14.110 15.392 3.469 1.00 . A A . 23 PRO HD2 1 1
17 22758 1 1 19 PRO HD3 H 12.549 16.229 3.625 1.00 . A A . 23 PRO HD3 1 1
17 22759 1 1 19 PRO HG2 H 14.525 17.325 2.225 1.00 . A A . 23 PRO HG2 1 1
17 22760 1 1 19 PRO HG3 H 12.853 17.417 1.642 1.00 . A A . 23 PRO HG3 1 1
17 22761 1 1 19 PRO N N 12.599 14.716 2.140 1.00 . A A . 23 PRO N 1 1
17 22762 1 1 19 PRO O O 14.933 13.118 1.558 1.00 . A A . 23 PRO O 1 1
17 22763 1 1 20 THR C C 15.342 11.592 -2.236 1.00 . A A . 24 THR C 1 1
17 22764 1 1 20 THR CA C 14.861 11.572 -0.788 1.00 . A A . 24 THR CA 1 1
17 22765 1 1 20 THR CB C 14.090 10.253 -0.534 1.00 . A A . 24 THR CB 1 1
17 22766 1 1 20 THR CG2 C 14.971 9.241 0.187 1.00 . A A . 24 THR CG2 1 1
17 22767 1 1 20 THR H H 13.397 13.057 -1.164 1.00 . A A . 24 THR H 1 1
17 22768 1 1 20 THR HA H 15.721 11.593 -0.135 1.00 . A A . 24 THR HA 1 1
17 22769 1 1 20 THR HB H 13.801 9.837 -1.488 1.00 . A A . 24 THR HB 1 1
17 22770 1 1 20 THR HG1 H 12.277 10.994 -0.278 1.00 . A A . 24 THR HG1 1 1
17 22771 1 1 20 THR HG21 H 15.016 9.488 1.238 1.00 . A A . 24 THR HG21 1 1
17 22772 1 1 20 THR HG22 H 15.966 9.267 -0.232 1.00 . A A . 24 THR HG22 1 1
17 22773 1 1 20 THR HG23 H 14.555 8.252 0.067 1.00 . A A . 24 THR HG23 1 1
17 22774 1 1 20 THR N N 14.044 12.751 -0.495 1.00 . A A . 24 THR N 1 1
17 22775 1 1 20 THR O O 14.556 11.841 -3.155 1.00 . A A . 24 THR O 1 1
17 22776 1 1 20 THR OG1 O 12.910 10.497 0.246 1.00 . A A . 24 THR OG1 1 1
17 22777 1 1 21 SER C C 17.419 9.882 -4.258 1.00 . A A . 25 SER C 1 1
17 22778 1 1 21 SER CA C 17.250 11.311 -3.754 1.00 . A A . 25 SER CA 1 1
17 22779 1 1 21 SER CB C 18.606 12.017 -3.724 1.00 . A A . 25 SER CB 1 1
17 22780 1 1 21 SER H H 17.202 11.140 -1.644 1.00 . A A . 25 SER H 1 1
17 22781 1 1 21 SER HA H 16.592 11.842 -4.426 1.00 . A A . 25 SER HA 1 1
17 22782 1 1 21 SER HB2 H 19.238 11.546 -2.986 1.00 . A A . 25 SER HB2 1 1
17 22783 1 1 21 SER HB3 H 19.070 11.944 -4.696 1.00 . A A . 25 SER HB3 1 1
17 22784 1 1 21 SER HG H 18.369 13.905 -4.192 1.00 . A A . 25 SER HG 1 1
17 22785 1 1 21 SER N N 16.640 11.328 -2.425 1.00 . A A . 25 SER N 1 1
17 22786 1 1 21 SER O O 17.881 9.007 -3.518 1.00 . A A . 25 SER O 1 1
17 22787 1 1 21 SER OG O 18.461 13.388 -3.388 1.00 . A A . 25 SER OG 1 1
17 22788 1 1 22 GLY C C 16.387 8.234 -7.445 1.00 . A A . 26 GLY C 1 1
17 22789 1 1 22 GLY CA C 17.149 8.338 -6.126 1.00 . A A . 26 GLY CA 1 1
17 22790 1 1 22 GLY H H 16.683 10.403 -6.049 1.00 . A A . 26 GLY H 1 1
17 22791 1 1 22 GLY HA2 H 18.191 8.122 -6.305 1.00 . A A . 26 GLY HA2 1 1
17 22792 1 1 22 GLY HA3 H 16.755 7.605 -5.437 1.00 . A A . 26 GLY HA3 1 1
17 22793 1 1 22 GLY N N 17.041 9.658 -5.521 1.00 . A A . 26 GLY N 1 1
17 22794 1 1 22 GLY O O 15.189 8.534 -7.473 1.00 . A A . 26 GLY O 1 1
17 22795 1 1 23 PRO C C 15.491 6.431 -10.008 1.00 . A A . 27 PRO C 1 1
17 22796 1 1 23 PRO CA C 16.378 7.683 -9.881 1.00 . A A . 27 PRO CA 1 1
17 22797 1 1 23 PRO CB C 17.550 7.618 -10.866 1.00 . A A . 27 PRO CB 1 1
17 22798 1 1 23 PRO CD C 18.486 7.440 -8.655 1.00 . A A . 27 PRO CD 1 1
17 22799 1 1 23 PRO CG C 18.682 7.024 -10.093 1.00 . A A . 27 PRO CG 1 1
17 22800 1 1 23 PRO HA H 15.780 8.557 -10.095 1.00 . A A . 27 PRO HA 1 1
17 22801 1 1 23 PRO HB2 H 17.279 6.998 -11.708 1.00 . A A . 27 PRO HB2 1 1
17 22802 1 1 23 PRO HB3 H 17.789 8.614 -11.210 1.00 . A A . 27 PRO HB3 1 1
17 22803 1 1 23 PRO HD2 H 18.710 6.617 -7.992 1.00 . A A . 27 PRO HD2 1 1
17 22804 1 1 23 PRO HD3 H 19.112 8.290 -8.423 1.00 . A A . 27 PRO HD3 1 1
17 22805 1 1 23 PRO HG2 H 18.656 5.947 -10.176 1.00 . A A . 27 PRO HG2 1 1
17 22806 1 1 23 PRO HG3 H 19.621 7.405 -10.468 1.00 . A A . 27 PRO HG3 1 1
17 22807 1 1 23 PRO N N 17.046 7.809 -8.569 1.00 . A A . 27 PRO N 1 1
17 22808 1 1 23 PRO O O 14.794 6.261 -11.015 1.00 . A A . 27 PRO O 1 1
17 22809 1 1 24 ARG C C 13.414 4.526 -8.201 1.00 . A A . 28 ARG C 1 1
17 22810 1 1 24 ARG CA C 14.731 4.333 -8.973 1.00 . A A . 28 ARG CA 1 1
17 22811 1 1 24 ARG CB C 15.534 3.155 -8.376 1.00 . A A . 28 ARG CB 1 1
17 22812 1 1 24 ARG CD C 16.575 2.221 -6.261 1.00 . A A . 28 ARG CD 1 1
17 22813 1 1 24 ARG CG C 16.299 3.472 -7.085 1.00 . A A . 28 ARG CG 1 1
17 22814 1 1 24 ARG CZ C 18.382 0.513 -6.126 1.00 . A A . 28 ARG CZ 1 1
17 22815 1 1 24 ARG H H 16.099 5.767 -8.216 1.00 . A A . 28 ARG H 1 1
17 22816 1 1 24 ARG HA H 14.488 4.098 -9.999 1.00 . A A . 28 ARG HA 1 1
17 22817 1 1 24 ARG HB2 H 14.848 2.347 -8.168 1.00 . A A . 28 ARG HB2 1 1
17 22818 1 1 24 ARG HB3 H 16.247 2.818 -9.115 1.00 . A A . 28 ARG HB3 1 1
17 22819 1 1 24 ARG HD2 H 16.835 2.520 -5.256 1.00 . A A . 28 ARG HD2 1 1
17 22820 1 1 24 ARG HD3 H 15.681 1.615 -6.233 1.00 . A A . 28 ARG HD3 1 1
17 22821 1 1 24 ARG HE H 17.905 1.569 -7.755 1.00 . A A . 28 ARG HE 1 1
17 22822 1 1 24 ARG HG2 H 17.241 3.934 -7.342 1.00 . A A . 28 ARG HG2 1 1
17 22823 1 1 24 ARG HG3 H 15.712 4.160 -6.493 1.00 . A A . 28 ARG HG3 1 1
17 22824 1 1 24 ARG HH11 H 17.387 0.763 -4.377 1.00 . A A . 28 ARG HH11 1 1
17 22825 1 1 24 ARG HH12 H 18.658 -0.414 -4.345 1.00 . A A . 28 ARG HH12 1 1
17 22826 1 1 24 ARG HH21 H 19.561 0.023 -7.691 1.00 . A A . 28 ARG HH21 1 1
17 22827 1 1 24 ARG HH22 H 19.888 -0.832 -6.220 1.00 . A A . 28 ARG HH22 1 1
17 22828 1 1 24 ARG N N 15.524 5.568 -8.985 1.00 . A A . 28 ARG N 1 1
17 22829 1 1 24 ARG NE N 17.676 1.422 -6.815 1.00 . A A . 28 ARG NE 1 1
17 22830 1 1 24 ARG NH1 N 18.121 0.266 -4.842 1.00 . A A . 28 ARG NH1 1 1
17 22831 1 1 24 ARG NH2 N 19.357 -0.154 -6.728 1.00 . A A . 28 ARG NH2 1 1
17 22832 1 1 24 ARG O O 13.385 5.281 -7.224 1.00 . A A . 28 ARG O 1 1
17 22833 1 1 25 PRO C C 10.967 3.272 -6.573 1.00 . A A . 29 PRO C 1 1
17 22834 1 1 25 PRO CA C 10.992 3.967 -7.943 1.00 . A A . 29 PRO CA 1 1
17 22835 1 1 25 PRO CB C 10.015 3.294 -8.917 1.00 . A A . 29 PRO CB 1 1
17 22836 1 1 25 PRO CD C 12.220 2.940 -9.797 1.00 . A A . 29 PRO CD 1 1
17 22837 1 1 25 PRO CG C 10.844 2.334 -9.705 1.00 . A A . 29 PRO CG 1 1
17 22838 1 1 25 PRO HA H 10.715 5.003 -7.814 1.00 . A A . 29 PRO HA 1 1
17 22839 1 1 25 PRO HB2 H 9.243 2.785 -8.359 1.00 . A A . 29 PRO HB2 1 1
17 22840 1 1 25 PRO HB3 H 9.568 4.043 -9.555 1.00 . A A . 29 PRO HB3 1 1
17 22841 1 1 25 PRO HD2 H 12.976 2.170 -9.737 1.00 . A A . 29 PRO HD2 1 1
17 22842 1 1 25 PRO HD3 H 12.325 3.497 -10.717 1.00 . A A . 29 PRO HD3 1 1
17 22843 1 1 25 PRO HG2 H 10.887 1.384 -9.193 1.00 . A A . 29 PRO HG2 1 1
17 22844 1 1 25 PRO HG3 H 10.422 2.208 -10.692 1.00 . A A . 29 PRO HG3 1 1
17 22845 1 1 25 PRO N N 12.299 3.849 -8.623 1.00 . A A . 29 PRO N 1 1
17 22846 1 1 25 PRO O O 11.323 2.094 -6.457 1.00 . A A . 29 PRO O 1 1
17 22847 1 1 26 ARG C C 9.165 3.936 -3.501 1.00 . A A . 30 ARG C 1 1
17 22848 1 1 26 ARG CA C 10.474 3.510 -4.176 1.00 . A A . 30 ARG CA 1 1
17 22849 1 1 26 ARG CB C 11.677 4.012 -3.364 1.00 . A A . 30 ARG CB 1 1
17 22850 1 1 26 ARG CD C 14.154 3.829 -2.983 1.00 . A A . 30 ARG CD 1 1
17 22851 1 1 26 ARG CG C 12.901 3.117 -3.470 1.00 . A A . 30 ARG CG 1 1
17 22852 1 1 26 ARG CZ C 16.324 3.209 -1.936 1.00 . A A . 30 ARG CZ 1 1
17 22853 1 1 26 ARG H H 10.283 4.949 -5.719 1.00 . A A . 30 ARG H 1 1
17 22854 1 1 26 ARG HA H 10.506 2.431 -4.223 1.00 . A A . 30 ARG HA 1 1
17 22855 1 1 26 ARG HB2 H 11.947 4.997 -3.716 1.00 . A A . 30 ARG HB2 1 1
17 22856 1 1 26 ARG HB3 H 11.393 4.077 -2.324 1.00 . A A . 30 ARG HB3 1 1
17 22857 1 1 26 ARG HD2 H 14.513 4.477 -3.769 1.00 . A A . 30 ARG HD2 1 1
17 22858 1 1 26 ARG HD3 H 13.901 4.423 -2.116 1.00 . A A . 30 ARG HD3 1 1
17 22859 1 1 26 ARG HE H 15.102 1.954 -2.902 1.00 . A A . 30 ARG HE 1 1
17 22860 1 1 26 ARG HG2 H 12.743 2.236 -2.867 1.00 . A A . 30 ARG HG2 1 1
17 22861 1 1 26 ARG HG3 H 13.038 2.831 -4.502 1.00 . A A . 30 ARG HG3 1 1
17 22862 1 1 26 ARG HH11 H 15.871 5.173 -1.730 1.00 . A A . 30 ARG HH11 1 1
17 22863 1 1 26 ARG HH12 H 17.370 4.680 -1.015 1.00 . A A . 30 ARG HH12 1 1
17 22864 1 1 26 ARG HH21 H 17.070 1.331 -1.963 1.00 . A A . 30 ARG HH21 1 1
17 22865 1 1 26 ARG HH22 H 18.048 2.507 -1.149 1.00 . A A . 30 ARG HH22 1 1
17 22866 1 1 26 ARG N N 10.549 4.022 -5.548 1.00 . A A . 30 ARG N 1 1
17 22867 1 1 26 ARG NE N 15.217 2.886 -2.621 1.00 . A A . 30 ARG NE 1 1
17 22868 1 1 26 ARG NH1 N 16.540 4.458 -1.526 1.00 . A A . 30 ARG NH1 1 1
17 22869 1 1 26 ARG NH2 N 17.221 2.273 -1.660 1.00 . A A . 30 ARG NH2 1 1
17 22870 1 1 26 ARG O O 8.411 4.745 -4.049 1.00 . A A . 30 ARG O 1 1
17 22871 1 1 27 LEU C C 7.857 5.055 -0.820 1.00 . A A . 31 LEU C 1 1
17 22872 1 1 27 LEU CA C 7.708 3.699 -1.520 1.00 . A A . 31 LEU CA 1 1
17 22873 1 1 27 LEU CB C 7.451 2.581 -0.484 1.00 . A A . 31 LEU CB 1 1
17 22874 1 1 27 LEU CD1 C 5.229 1.955 -1.565 1.00 . A A . 31 LEU CD1 1 1
17 22875 1 1 27 LEU CD2 C 7.180 0.408 -1.779 1.00 . A A . 31 LEU CD2 1 1
17 22876 1 1 27 LEU CG C 6.489 1.434 -0.890 1.00 . A A . 31 LEU CG 1 1
17 22877 1 1 27 LEU H H 9.563 2.762 -1.925 1.00 . A A . 31 LEU H 1 1
17 22878 1 1 27 LEU HA H 6.866 3.749 -2.198 1.00 . A A . 31 LEU HA 1 1
17 22879 1 1 27 LEU HB2 H 8.403 2.137 -0.234 1.00 . A A . 31 LEU HB2 1 1
17 22880 1 1 27 LEU HB3 H 7.054 3.045 0.406 1.00 . A A . 31 LEU HB3 1 1
17 22881 1 1 27 LEU HD11 H 4.420 1.265 -1.394 1.00 . A A . 31 LEU HD11 1 1
17 22882 1 1 27 LEU HD12 H 5.403 2.054 -2.626 1.00 . A A . 31 LEU HD12 1 1
17 22883 1 1 27 LEU HD13 H 4.980 2.919 -1.150 1.00 . A A . 31 LEU HD13 1 1
17 22884 1 1 27 LEU HD21 H 8.079 0.836 -2.192 1.00 . A A . 31 LEU HD21 1 1
17 22885 1 1 27 LEU HD22 H 6.514 0.123 -2.581 1.00 . A A . 31 LEU HD22 1 1
17 22886 1 1 27 LEU HD23 H 7.429 -0.465 -1.193 1.00 . A A . 31 LEU HD23 1 1
17 22887 1 1 27 LEU HG H 6.176 0.921 0.010 1.00 . A A . 31 LEU HG 1 1
17 22888 1 1 27 LEU N N 8.913 3.389 -2.299 1.00 . A A . 31 LEU N 1 1
17 22889 1 1 27 LEU O O 8.682 5.213 0.087 1.00 . A A . 31 LEU O 1 1
17 22890 1 1 28 TRP C C 5.700 8.037 -0.731 1.00 . A A . 32 TRP C 1 1
17 22891 1 1 28 TRP CA C 7.094 7.398 -0.720 1.00 . A A . 32 TRP CA 1 1
17 22892 1 1 28 TRP CB C 8.101 8.264 -1.522 1.00 . A A . 32 TRP CB 1 1
17 22893 1 1 28 TRP CD1 C 7.603 7.623 -3.965 1.00 . A A . 32 TRP CD1 1 1
17 22894 1 1 28 TRP CD2 C 7.356 9.807 -3.527 1.00 . A A . 32 TRP CD2 1 1
17 22895 1 1 28 TRP CE2 C 7.052 9.581 -4.884 1.00 . A A . 32 TRP CE2 1 1
17 22896 1 1 28 TRP CE3 C 7.269 11.113 -3.028 1.00 . A A . 32 TRP CE3 1 1
17 22897 1 1 28 TRP CG C 7.704 8.535 -2.954 1.00 . A A . 32 TRP CG 1 1
17 22898 1 1 28 TRP CH2 C 6.595 11.873 -5.228 1.00 . A A . 32 TRP CH2 1 1
17 22899 1 1 28 TRP CZ2 C 6.670 10.608 -5.743 1.00 . A A . 32 TRP CZ2 1 1
17 22900 1 1 28 TRP CZ3 C 6.891 12.130 -3.884 1.00 . A A . 32 TRP CZ3 1 1
17 22901 1 1 28 TRP H H 6.404 5.825 -1.973 1.00 . A A . 32 TRP H 1 1
17 22902 1 1 28 TRP HA H 7.433 7.330 0.303 1.00 . A A . 32 TRP HA 1 1
17 22903 1 1 28 TRP HB2 H 8.211 9.216 -1.032 1.00 . A A . 32 TRP HB2 1 1
17 22904 1 1 28 TRP HB3 H 9.058 7.760 -1.533 1.00 . A A . 32 TRP HB3 1 1
17 22905 1 1 28 TRP HD1 H 7.803 6.567 -3.852 1.00 . A A . 32 TRP HD1 1 1
17 22906 1 1 28 TRP HE1 H 7.060 7.797 -5.980 1.00 . A A . 32 TRP HE1 1 1
17 22907 1 1 28 TRP HE3 H 7.494 11.332 -1.994 1.00 . A A . 32 TRP HE3 1 1
17 22908 1 1 28 TRP HH2 H 6.304 12.698 -5.860 1.00 . A A . 32 TRP HH2 1 1
17 22909 1 1 28 TRP HZ2 H 6.438 10.426 -6.782 1.00 . A A . 32 TRP HZ2 1 1
17 22910 1 1 28 TRP HZ3 H 6.820 13.143 -3.517 1.00 . A A . 32 TRP HZ3 1 1
17 22911 1 1 28 TRP N N 7.054 6.033 -1.266 1.00 . A A . 32 TRP N 1 1
17 22912 1 1 28 TRP NE1 N 7.206 8.242 -5.122 1.00 . A A . 32 TRP NE1 1 1
17 22913 1 1 28 TRP O O 4.831 7.614 -1.494 1.00 . A A . 32 TRP O 1 1
17 22914 1 1 29 GLU C C 3.851 10.473 -1.129 1.00 . A A . 33 GLU C 1 1
17 22915 1 1 29 GLU CA C 4.227 9.793 0.196 1.00 . A A . 33 GLU CA 1 1
17 22916 1 1 29 GLU CB C 4.277 10.827 1.325 1.00 . A A . 33 GLU CB 1 1
17 22917 1 1 29 GLU CD C 3.851 11.297 3.771 1.00 . A A . 33 GLU CD 1 1
17 22918 1 1 29 GLU CG C 4.039 10.234 2.705 1.00 . A A . 33 GLU CG 1 1
17 22919 1 1 29 GLU H H 6.260 9.382 0.653 1.00 . A A . 33 GLU H 1 1
17 22920 1 1 29 GLU HA H 3.468 9.060 0.431 1.00 . A A . 33 GLU HA 1 1
17 22921 1 1 29 GLU HB2 H 5.249 11.299 1.322 1.00 . A A . 33 GLU HB2 1 1
17 22922 1 1 29 GLU HB3 H 3.523 11.579 1.145 1.00 . A A . 33 GLU HB3 1 1
17 22923 1 1 29 GLU HG2 H 3.152 9.621 2.671 1.00 . A A . 33 GLU HG2 1 1
17 22924 1 1 29 GLU HG3 H 4.889 9.624 2.972 1.00 . A A . 33 GLU HG3 1 1
17 22925 1 1 29 GLU N N 5.513 9.082 0.095 1.00 . A A . 33 GLU N 1 1
17 22926 1 1 29 GLU O O 4.553 11.374 -1.602 1.00 . A A . 33 GLU O 1 1
17 22927 1 1 29 GLU OE1 O 4.868 11.778 4.314 1.00 . A A . 33 GLU OE1 1 1
17 22928 1 1 29 GLU OE2 O 2.688 11.646 4.063 1.00 . A A . 33 GLU OE2 1 1
17 22929 1 1 30 GLY C C 2.675 9.674 -4.156 1.00 . A A . 34 GLY C 1 1
17 22930 1 1 30 GLY CA C 2.261 10.543 -2.982 1.00 . A A . 34 GLY CA 1 1
17 22931 1 1 30 GLY H H 2.235 9.294 -1.277 1.00 . A A . 34 GLY H 1 1
17 22932 1 1 30 GLY HA2 H 1.183 10.601 -2.953 1.00 . A A . 34 GLY HA2 1 1
17 22933 1 1 30 GLY HA3 H 2.659 11.534 -3.124 1.00 . A A . 34 GLY HA3 1 1
17 22934 1 1 30 GLY N N 2.739 10.013 -1.714 1.00 . A A . 34 GLY N 1 1
17 22935 1 1 30 GLY O O 2.824 10.170 -5.276 1.00 . A A . 34 GLY O 1 1
17 22936 1 1 31 GLN C C 2.046 6.594 -5.340 1.00 . A A . 35 GLN C 1 1
17 22937 1 1 31 GLN CA C 3.260 7.416 -4.908 1.00 . A A . 35 GLN CA 1 1
17 22938 1 1 31 GLN CB C 4.400 6.521 -4.351 1.00 . A A . 35 GLN CB 1 1
17 22939 1 1 31 GLN CD C 5.896 4.916 -5.674 1.00 . A A . 35 GLN CD 1 1
17 22940 1 1 31 GLN CG C 4.548 5.136 -5.007 1.00 . A A . 35 GLN CG 1 1
17 22941 1 1 31 GLN H H 2.714 8.051 -2.970 1.00 . A A . 35 GLN H 1 1
17 22942 1 1 31 GLN HA H 3.626 7.970 -5.760 1.00 . A A . 35 GLN HA 1 1
17 22943 1 1 31 GLN HB2 H 5.336 7.044 -4.480 1.00 . A A . 35 GLN HB2 1 1
17 22944 1 1 31 GLN HB3 H 4.229 6.374 -3.292 1.00 . A A . 35 GLN HB3 1 1
17 22945 1 1 31 GLN HE21 H 5.870 3.011 -5.109 1.00 . A A . 35 GLN HE21 1 1
17 22946 1 1 31 GLN HE22 H 7.263 3.509 -5.994 1.00 . A A . 35 GLN HE22 1 1
17 22947 1 1 31 GLN HG2 H 4.427 4.375 -4.246 1.00 . A A . 35 GLN HG2 1 1
17 22948 1 1 31 GLN HG3 H 3.773 5.022 -5.751 1.00 . A A . 35 GLN HG3 1 1
17 22949 1 1 31 GLN N N 2.859 8.375 -3.888 1.00 . A A . 35 GLN N 1 1
17 22950 1 1 31 GLN NE2 N 6.392 3.688 -5.586 1.00 . A A . 35 GLN NE2 1 1
17 22951 1 1 31 GLN O O 1.440 5.897 -4.519 1.00 . A A . 35 GLN O 1 1
17 22952 1 1 31 GLN OE1 O 6.477 5.827 -6.271 1.00 . A A . 35 GLN OE1 1 1
17 22953 1 1 32 ASP C C 0.953 4.450 -7.224 1.00 . A A . 36 ASP C 1 1
17 22954 1 1 32 ASP CA C 0.559 5.920 -7.172 1.00 . A A . 36 ASP CA 1 1
17 22955 1 1 32 ASP CB C 0.135 6.426 -8.556 1.00 . A A . 36 ASP CB 1 1
17 22956 1 1 32 ASP CG C -0.442 7.828 -8.517 1.00 . A A . 36 ASP CG 1 1
17 22957 1 1 32 ASP H H 2.199 7.277 -7.227 1.00 . A A . 36 ASP H 1 1
17 22958 1 1 32 ASP HA H -0.270 6.029 -6.487 1.00 . A A . 36 ASP HA 1 1
17 22959 1 1 32 ASP HB2 H 0.987 6.427 -9.208 1.00 . A A . 36 ASP HB2 1 1
17 22960 1 1 32 ASP HB3 H -0.616 5.761 -8.957 1.00 . A A . 36 ASP HB3 1 1
17 22961 1 1 32 ASP N N 1.689 6.688 -6.632 1.00 . A A . 36 ASP N 1 1
17 22962 1 1 32 ASP O O 1.813 4.044 -8.016 1.00 . A A . 36 ASP O 1 1
17 22963 1 1 32 ASP OD1 O -1.609 7.978 -8.097 1.00 . A A . 36 ASP OD1 1 1
17 22964 1 1 32 ASP OD2 O 0.272 8.776 -8.906 1.00 . A A . 36 ASP OD2 1 1
17 22965 1 1 33 VAL C C -0.543 1.365 -6.633 1.00 . A A . 37 VAL C 1 1
17 22966 1 1 33 VAL CA C 0.617 2.255 -6.220 1.00 . A A . 37 VAL CA 1 1
17 22967 1 1 33 VAL CB C 0.982 1.911 -4.748 1.00 . A A . 37 VAL CB 1 1
17 22968 1 1 33 VAL CG1 C 2.342 2.490 -4.383 1.00 . A A . 37 VAL CG1 1 1
17 22969 1 1 33 VAL CG2 C -0.107 2.376 -3.760 1.00 . A A . 37 VAL CG2 1 1
17 22970 1 1 33 VAL H H -0.347 4.073 -5.766 1.00 . A A . 37 VAL H 1 1
17 22971 1 1 33 VAL HA H 1.472 2.029 -6.838 1.00 . A A . 37 VAL HA 1 1
17 22972 1 1 33 VAL HB H 1.052 0.839 -4.679 1.00 . A A . 37 VAL HB 1 1
17 22973 1 1 33 VAL HG11 H 2.583 2.228 -3.364 1.00 . A A . 37 VAL HG11 1 1
17 22974 1 1 33 VAL HG12 H 2.312 3.563 -4.484 1.00 . A A . 37 VAL HG12 1 1
17 22975 1 1 33 VAL HG13 H 3.094 2.087 -5.046 1.00 . A A . 37 VAL HG13 1 1
17 22976 1 1 33 VAL HG21 H -1.083 2.229 -4.205 1.00 . A A . 37 VAL HG21 1 1
17 22977 1 1 33 VAL HG22 H 0.027 3.424 -3.533 1.00 . A A . 37 VAL HG22 1 1
17 22978 1 1 33 VAL HG23 H -0.043 1.800 -2.852 1.00 . A A . 37 VAL HG23 1 1
17 22979 1 1 33 VAL N N 0.321 3.673 -6.357 1.00 . A A . 37 VAL N 1 1
17 22980 1 1 33 VAL O O -1.685 1.816 -6.762 1.00 . A A . 37 VAL O 1 1
17 22981 1 1 34 LEU C C -1.204 -1.966 -6.088 1.00 . A A . 38 LEU C 1 1
17 22982 1 1 34 LEU CA C -1.184 -0.917 -7.181 1.00 . A A . 38 LEU CA 1 1
17 22983 1 1 34 LEU CB C -0.856 -1.520 -8.549 1.00 . A A . 38 LEU CB 1 1
17 22984 1 1 34 LEU CD1 C -0.336 -1.112 -10.971 1.00 . A A . 38 LEU CD1 1 1
17 22985 1 1 34 LEU CD2 C -2.492 -0.296 -10.001 1.00 . A A . 38 LEU CD2 1 1
17 22986 1 1 34 LEU CG C -1.020 -0.560 -9.732 1.00 . A A . 38 LEU CG 1 1
17 22987 1 1 34 LEU H H 0.727 -0.171 -6.734 1.00 . A A . 38 LEU H 1 1
17 22988 1 1 34 LEU HA H -2.156 -0.450 -7.226 1.00 . A A . 38 LEU HA 1 1
17 22989 1 1 34 LEU HB2 H 0.170 -1.851 -8.527 1.00 . A A . 38 LEU HB2 1 1
17 22990 1 1 34 LEU HB3 H -1.494 -2.373 -8.711 1.00 . A A . 38 LEU HB3 1 1
17 22991 1 1 34 LEU HD11 H -0.862 -0.776 -11.852 1.00 . A A . 38 LEU HD11 1 1
17 22992 1 1 34 LEU HD12 H -0.343 -2.191 -10.936 1.00 . A A . 38 LEU HD12 1 1
17 22993 1 1 34 LEU HD13 H 0.684 -0.759 -11.005 1.00 . A A . 38 LEU HD13 1 1
17 22994 1 1 34 LEU HD21 H -2.724 0.728 -9.766 1.00 . A A . 38 LEU HD21 1 1
17 22995 1 1 34 LEU HD22 H -3.086 -0.952 -9.378 1.00 . A A . 38 LEU HD22 1 1
17 22996 1 1 34 LEU HD23 H -2.708 -0.492 -11.039 1.00 . A A . 38 LEU HD23 1 1
17 22997 1 1 34 LEU HG H -0.552 0.382 -9.486 1.00 . A A . 38 LEU HG 1 1
17 22998 1 1 34 LEU N N -0.213 0.093 -6.831 1.00 . A A . 38 LEU N 1 1
17 22999 1 1 34 LEU O O -0.327 -2.836 -6.004 1.00 . A A . 38 LEU O 1 1
17 23000 1 1 35 ALA C C -3.312 -3.905 -4.525 1.00 . A A . 39 ALA C 1 1
17 23001 1 1 35 ALA CA C -2.417 -2.738 -4.118 1.00 . A A . 39 ALA CA 1 1
17 23002 1 1 35 ALA CB C -3.022 -1.951 -2.963 1.00 . A A . 39 ALA CB 1 1
17 23003 1 1 35 ALA H H -2.867 -1.127 -5.388 1.00 . A A . 39 ALA H 1 1
17 23004 1 1 35 ALA HA H -1.445 -3.117 -3.805 1.00 . A A . 39 ALA HA 1 1
17 23005 1 1 35 ALA HB1 H -2.677 -2.358 -2.029 1.00 . A A . 39 ALA HB1 1 1
17 23006 1 1 35 ALA HB2 H -4.097 -2.014 -3.008 1.00 . A A . 39 ALA HB2 1 1
17 23007 1 1 35 ALA HB3 H -2.718 -0.913 -3.037 1.00 . A A . 39 ALA HB3 1 1
17 23008 1 1 35 ALA N N -2.220 -1.848 -5.243 1.00 . A A . 39 ALA N 1 1
17 23009 1 1 35 ALA O O -4.513 -3.738 -4.751 1.00 . A A . 39 ALA O 1 1
17 23010 1 1 36 ARG C C -4.379 -6.762 -3.933 1.00 . A A . 40 ARG C 1 1
17 23011 1 1 36 ARG CA C -3.412 -6.302 -5.033 1.00 . A A . 40 ARG CA 1 1
17 23012 1 1 36 ARG CB C -2.394 -7.403 -5.323 1.00 . A A . 40 ARG CB 1 1
17 23013 1 1 36 ARG CD C -1.763 -7.691 -7.749 1.00 . A A . 40 ARG CD 1 1
17 23014 1 1 36 ARG CG C -2.652 -8.178 -6.611 1.00 . A A . 40 ARG CG 1 1
17 23015 1 1 36 ARG CZ C 0.699 -7.918 -7.455 1.00 . A A . 40 ARG CZ 1 1
17 23016 1 1 36 ARG H H -1.744 -5.140 -4.445 1.00 . A A . 40 ARG H 1 1
17 23017 1 1 36 ARG HA H -3.974 -6.083 -5.935 1.00 . A A . 40 ARG HA 1 1
17 23018 1 1 36 ARG HB2 H -1.411 -6.959 -5.383 1.00 . A A . 40 ARG HB2 1 1
17 23019 1 1 36 ARG HB3 H -2.408 -8.094 -4.500 1.00 . A A . 40 ARG HB3 1 1
17 23020 1 1 36 ARG HD2 H -2.287 -7.827 -8.684 1.00 . A A . 40 ARG HD2 1 1
17 23021 1 1 36 ARG HD3 H -1.555 -6.642 -7.604 1.00 . A A . 40 ARG HD3 1 1
17 23022 1 1 36 ARG HE H -0.526 -9.348 -8.130 1.00 . A A . 40 ARG HE 1 1
17 23023 1 1 36 ARG HG2 H -2.449 -9.224 -6.437 1.00 . A A . 40 ARG HG2 1 1
17 23024 1 1 36 ARG HG3 H -3.687 -8.056 -6.895 1.00 . A A . 40 ARG HG3 1 1
17 23025 1 1 36 ARG HH11 H 0.003 -6.090 -6.926 1.00 . A A . 40 ARG HH11 1 1
17 23026 1 1 36 ARG HH12 H 1.711 -6.311 -6.749 1.00 . A A . 40 ARG HH12 1 1
17 23027 1 1 36 ARG HH21 H 1.713 -9.611 -7.891 1.00 . A A . 40 ARG HH21 1 1
17 23028 1 1 36 ARG HH22 H 2.676 -8.301 -7.295 1.00 . A A . 40 ARG HH22 1 1
17 23029 1 1 36 ARG N N -2.704 -5.084 -4.636 1.00 . A A . 40 ARG N 1 1
17 23030 1 1 36 ARG NE N -0.493 -8.423 -7.806 1.00 . A A . 40 ARG NE 1 1
17 23031 1 1 36 ARG NH1 N 0.813 -6.669 -7.006 1.00 . A A . 40 ARG NH1 1 1
17 23032 1 1 36 ARG NH2 N 1.785 -8.671 -7.555 1.00 . A A . 40 ARG NH2 1 1
17 23033 1 1 36 ARG O O -3.980 -6.910 -2.773 1.00 . A A . 40 ARG O 1 1
17 23034 1 1 37 TRP C C -6.730 -8.948 -3.271 1.00 . A A . 41 TRP C 1 1
17 23035 1 1 37 TRP CA C -6.676 -7.412 -3.362 1.00 . A A . 41 TRP CA 1 1
17 23036 1 1 37 TRP CB C -8.036 -6.794 -3.742 1.00 . A A . 41 TRP CB 1 1
17 23037 1 1 37 TRP CD1 C -9.033 -6.995 -1.354 1.00 . A A . 41 TRP CD1 1 1
17 23038 1 1 37 TRP CD2 C -10.526 -7.202 -3.006 1.00 . A A . 41 TRP CD2 1 1
17 23039 1 1 37 TRP CE2 C -11.198 -7.332 -1.776 1.00 . A A . 41 TRP CE2 1 1
17 23040 1 1 37 TRP CE3 C -11.261 -7.293 -4.187 1.00 . A A . 41 TRP CE3 1 1
17 23041 1 1 37 TRP CG C -9.140 -6.992 -2.722 1.00 . A A . 41 TRP CG 1 1
17 23042 1 1 37 TRP CH2 C -13.269 -7.634 -2.873 1.00 . A A . 41 TRP CH2 1 1
17 23043 1 1 37 TRP CZ2 C -12.572 -7.549 -1.699 1.00 . A A . 41 TRP CZ2 1 1
17 23044 1 1 37 TRP CZ3 C -12.625 -7.508 -4.111 1.00 . A A . 41 TRP CZ3 1 1
17 23045 1 1 37 TRP H H -5.891 -6.838 -5.247 1.00 . A A . 41 TRP H 1 1
17 23046 1 1 37 TRP HA H -6.397 -7.034 -2.395 1.00 . A A . 41 TRP HA 1 1
17 23047 1 1 37 TRP HB2 H -7.901 -5.728 -3.861 1.00 . A A . 41 TRP HB2 1 1
17 23048 1 1 37 TRP HB3 H -8.369 -7.208 -4.684 1.00 . A A . 41 TRP HB3 1 1
17 23049 1 1 37 TRP HD1 H -8.106 -6.859 -0.817 1.00 . A A . 41 TRP HD1 1 1
17 23050 1 1 37 TRP HE1 H -10.445 -7.252 0.180 1.00 . A A . 41 TRP HE1 1 1
17 23051 1 1 37 TRP HE3 H -10.773 -7.198 -5.144 1.00 . A A . 41 TRP HE3 1 1
17 23052 1 1 37 TRP HH2 H -14.335 -7.801 -2.860 1.00 . A A . 41 TRP HH2 1 1
17 23053 1 1 37 TRP HZ2 H -13.082 -7.648 -0.752 1.00 . A A . 41 TRP HZ2 1 1
17 23054 1 1 37 TRP HZ3 H -13.209 -7.581 -5.017 1.00 . A A . 41 TRP HZ3 1 1
17 23055 1 1 37 TRP N N -5.646 -6.977 -4.309 1.00 . A A . 41 TRP N 1 1
17 23056 1 1 37 TRP NE1 N -10.264 -7.205 -0.782 1.00 . A A . 41 TRP NE1 1 1
17 23057 1 1 37 TRP O O -6.333 -9.649 -4.205 1.00 . A A . 41 TRP O 1 1
17 23058 1 1 38 THR C C -8.332 -11.654 -2.699 1.00 . A A . 42 THR C 1 1
17 23059 1 1 38 THR CA C -7.311 -10.894 -1.839 1.00 . A A . 42 THR CA 1 1
17 23060 1 1 38 THR CB C -7.644 -11.145 -0.353 1.00 . A A . 42 THR CB 1 1
17 23061 1 1 38 THR CG2 C -6.408 -10.973 0.519 1.00 . A A . 42 THR CG2 1 1
17 23062 1 1 38 THR H H -7.555 -8.817 -1.449 1.00 . A A . 42 THR H 1 1
17 23063 1 1 38 THR HA H -6.333 -11.313 -2.027 1.00 . A A . 42 THR HA 1 1
17 23064 1 1 38 THR HB H -7.998 -12.161 -0.248 1.00 . A A . 42 THR HB 1 1
17 23065 1 1 38 THR HG1 H -8.372 -9.342 -0.014 1.00 . A A . 42 THR HG1 1 1
17 23066 1 1 38 THR HG21 H -5.936 -10.028 0.291 1.00 . A A . 42 THR HG21 1 1
17 23067 1 1 38 THR HG22 H -5.715 -11.778 0.323 1.00 . A A . 42 THR HG22 1 1
17 23068 1 1 38 THR HG23 H -6.696 -10.990 1.559 1.00 . A A . 42 THR HG23 1 1
17 23069 1 1 38 THR N N -7.228 -9.446 -2.127 1.00 . A A . 42 THR N 1 1
17 23070 1 1 38 THR O O -8.369 -12.890 -2.662 1.00 . A A . 42 THR O 1 1
17 23071 1 1 38 THR OG1 O -8.672 -10.247 0.086 1.00 . A A . 42 THR OG1 1 1
17 23072 1 1 39 ASP C C -9.614 -11.849 -5.732 1.00 . A A . 43 ASP C 1 1
17 23073 1 1 39 ASP CA C -10.160 -11.558 -4.329 1.00 . A A . 43 ASP CA 1 1
17 23074 1 1 39 ASP CB C -11.402 -10.671 -4.424 1.00 . A A . 43 ASP CB 1 1
17 23075 1 1 39 ASP CG C -12.636 -11.341 -3.852 1.00 . A A . 43 ASP CG 1 1
17 23076 1 1 39 ASP H H -9.068 -9.953 -3.464 1.00 . A A . 43 ASP H 1 1
17 23077 1 1 39 ASP HA H -10.439 -12.495 -3.869 1.00 . A A . 43 ASP HA 1 1
17 23078 1 1 39 ASP HB2 H -11.226 -9.756 -3.877 1.00 . A A . 43 ASP HB2 1 1
17 23079 1 1 39 ASP HB3 H -11.590 -10.437 -5.464 1.00 . A A . 43 ASP HB3 1 1
17 23080 1 1 39 ASP N N -9.148 -10.929 -3.470 1.00 . A A . 43 ASP N 1 1
17 23081 1 1 39 ASP O O -10.261 -12.544 -6.523 1.00 . A A . 43 ASP O 1 1
17 23082 1 1 39 ASP OD1 O -12.768 -11.382 -2.611 1.00 . A A . 43 ASP OD1 1 1
17 23083 1 1 39 ASP OD2 O -13.470 -11.826 -4.645 1.00 . A A . 43 ASP OD2 1 1
17 23084 1 1 40 GLY C C -7.727 -10.255 -8.161 1.00 . A A . 44 GLY C 1 1
17 23085 1 1 40 GLY CA C -7.797 -11.524 -7.326 1.00 . A A . 44 GLY CA 1 1
17 23086 1 1 40 GLY H H -7.960 -10.780 -5.349 1.00 . A A . 44 GLY H 1 1
17 23087 1 1 40 GLY HA2 H -6.793 -11.895 -7.175 1.00 . A A . 44 GLY HA2 1 1
17 23088 1 1 40 GLY HA3 H -8.363 -12.266 -7.867 1.00 . A A . 44 GLY HA3 1 1
17 23089 1 1 40 GLY N N -8.420 -11.318 -6.025 1.00 . A A . 44 GLY N 1 1
17 23090 1 1 40 GLY O O -6.984 -10.201 -9.146 1.00 . A A . 44 GLY O 1 1
17 23091 1 1 41 LEU C C -7.540 -6.962 -7.880 1.00 . A A . 45 LEU C 1 1
17 23092 1 1 41 LEU CA C -8.539 -7.957 -8.471 1.00 . A A . 45 LEU CA 1 1
17 23093 1 1 41 LEU CB C -9.950 -7.374 -8.419 1.00 . A A . 45 LEU CB 1 1
17 23094 1 1 41 LEU CD1 C -12.273 -8.280 -8.656 1.00 . A A . 45 LEU CD1 1 1
17 23095 1 1 41 LEU CD2 C -11.157 -7.177 -10.601 1.00 . A A . 45 LEU CD2 1 1
17 23096 1 1 41 LEU CG C -10.952 -8.035 -9.365 1.00 . A A . 45 LEU CG 1 1
17 23097 1 1 41 LEU H H -9.072 -9.354 -6.977 1.00 . A A . 45 LEU H 1 1
17 23098 1 1 41 LEU HA H -8.277 -8.143 -9.501 1.00 . A A . 45 LEU HA 1 1
17 23099 1 1 41 LEU HB2 H -10.321 -7.471 -7.407 1.00 . A A . 45 LEU HB2 1 1
17 23100 1 1 41 LEU HB3 H -9.893 -6.322 -8.668 1.00 . A A . 45 LEU HB3 1 1
17 23101 1 1 41 LEU HD11 H -12.120 -8.969 -7.839 1.00 . A A . 45 LEU HD11 1 1
17 23102 1 1 41 LEU HD12 H -12.982 -8.699 -9.354 1.00 . A A . 45 LEU HD12 1 1
17 23103 1 1 41 LEU HD13 H -12.654 -7.345 -8.272 1.00 . A A . 45 LEU HD13 1 1
17 23104 1 1 41 LEU HD21 H -11.804 -7.694 -11.293 1.00 . A A . 45 LEU HD21 1 1
17 23105 1 1 41 LEU HD22 H -10.202 -6.990 -11.070 1.00 . A A . 45 LEU HD22 1 1
17 23106 1 1 41 LEU HD23 H -11.608 -6.238 -10.315 1.00 . A A . 45 LEU HD23 1 1
17 23107 1 1 41 LEU HG H -10.561 -8.991 -9.681 1.00 . A A . 45 LEU HG 1 1
17 23108 1 1 41 LEU N N -8.502 -9.236 -7.764 1.00 . A A . 45 LEU N 1 1
17 23109 1 1 41 LEU O O -7.210 -7.028 -6.693 1.00 . A A . 45 LEU O 1 1
17 23110 1 1 42 LEU C C -6.827 -3.769 -7.791 1.00 . A A . 46 LEU C 1 1
17 23111 1 1 42 LEU CA C -6.109 -5.011 -8.345 1.00 . A A . 46 LEU CA 1 1
17 23112 1 1 42 LEU CB C -5.261 -4.637 -9.578 1.00 . A A . 46 LEU CB 1 1
17 23113 1 1 42 LEU CD1 C -2.969 -4.425 -8.535 1.00 . A A . 46 LEU CD1 1 1
17 23114 1 1 42 LEU CD2 C -3.512 -3.309 -10.705 1.00 . A A . 46 LEU CD2 1 1
17 23115 1 1 42 LEU CG C -4.049 -3.729 -9.354 1.00 . A A . 46 LEU CG 1 1
17 23116 1 1 42 LEU H H -7.379 -6.067 -9.661 1.00 . A A . 46 LEU H 1 1
17 23117 1 1 42 LEU HA H -5.463 -5.421 -7.578 1.00 . A A . 46 LEU HA 1 1
17 23118 1 1 42 LEU HB2 H -4.897 -5.544 -10.039 1.00 . A A . 46 LEU HB2 1 1
17 23119 1 1 42 LEU HB3 H -5.917 -4.139 -10.277 1.00 . A A . 46 LEU HB3 1 1
17 23120 1 1 42 LEU HD11 H -2.782 -3.860 -7.632 1.00 . A A . 46 LEU HD11 1 1
17 23121 1 1 42 LEU HD12 H -2.062 -4.492 -9.116 1.00 . A A . 46 LEU HD12 1 1
17 23122 1 1 42 LEU HD13 H -3.303 -5.416 -8.275 1.00 . A A . 46 LEU HD13 1 1
17 23123 1 1 42 LEU HD21 H -3.933 -2.357 -10.975 1.00 . A A . 46 LEU HD21 1 1
17 23124 1 1 42 LEU HD22 H -3.791 -4.043 -11.444 1.00 . A A . 46 LEU HD22 1 1
17 23125 1 1 42 LEU HD23 H -2.438 -3.228 -10.659 1.00 . A A . 46 LEU HD23 1 1
17 23126 1 1 42 LEU HG H -4.358 -2.841 -8.824 1.00 . A A . 46 LEU HG 1 1
17 23127 1 1 42 LEU N N -7.071 -6.045 -8.733 1.00 . A A . 46 LEU N 1 1
17 23128 1 1 42 LEU O O -8.025 -3.585 -8.018 1.00 . A A . 46 LEU O 1 1
17 23129 1 1 43 TYR C C -5.584 -0.555 -6.683 1.00 . A A . 47 TYR C 1 1
17 23130 1 1 43 TYR CA C -6.587 -1.691 -6.483 1.00 . A A . 47 TYR CA 1 1
17 23131 1 1 43 TYR CB C -6.830 -1.883 -4.966 1.00 . A A . 47 TYR CB 1 1
17 23132 1 1 43 TYR CD1 C -9.116 -3.000 -5.416 1.00 . A A . 47 TYR CD1 1 1
17 23133 1 1 43 TYR CD2 C -8.338 -2.828 -3.171 1.00 . A A . 47 TYR CD2 1 1
17 23134 1 1 43 TYR CE1 C -10.273 -3.611 -4.971 1.00 . A A . 47 TYR CE1 1 1
17 23135 1 1 43 TYR CE2 C -9.491 -3.443 -2.722 1.00 . A A . 47 TYR CE2 1 1
17 23136 1 1 43 TYR CG C -8.120 -2.592 -4.525 1.00 . A A . 47 TYR CG 1 1
17 23137 1 1 43 TYR CZ C -10.455 -3.830 -3.625 1.00 . A A . 47 TYR CZ 1 1
17 23138 1 1 43 TYR H H -5.102 -3.106 -7.008 1.00 . A A . 47 TYR H 1 1
17 23139 1 1 43 TYR HA H -7.512 -1.433 -6.971 1.00 . A A . 47 TYR HA 1 1
17 23140 1 1 43 TYR HB2 H -6.007 -2.450 -4.559 1.00 . A A . 47 TYR HB2 1 1
17 23141 1 1 43 TYR HB3 H -6.832 -0.904 -4.503 1.00 . A A . 47 TYR HB3 1 1
17 23142 1 1 43 TYR HD1 H -8.977 -2.839 -6.467 1.00 . A A . 47 TYR HD1 1 1
17 23143 1 1 43 TYR HD2 H -7.584 -2.524 -2.460 1.00 . A A . 47 TYR HD2 1 1
17 23144 1 1 43 TYR HE1 H -11.028 -3.918 -5.680 1.00 . A A . 47 TYR HE1 1 1
17 23145 1 1 43 TYR HE2 H -9.633 -3.615 -1.665 1.00 . A A . 47 TYR HE2 1 1
17 23146 1 1 43 TYR HH H -12.262 -3.756 -2.975 1.00 . A A . 47 TYR HH 1 1
17 23147 1 1 43 TYR N N -6.064 -2.918 -7.090 1.00 . A A . 47 TYR N 1 1
17 23148 1 1 43 TYR O O -4.397 -0.719 -6.391 1.00 . A A . 47 TYR O 1 1
17 23149 1 1 43 TYR OH O -11.610 -4.429 -3.180 1.00 . A A . 47 TYR OH 1 1
17 23150 1 1 44 LEU C C -5.239 2.692 -6.212 1.00 . A A . 48 LEU C 1 1
17 23151 1 1 44 LEU CA C -5.194 1.751 -7.414 1.00 . A A . 48 LEU CA 1 1
17 23152 1 1 44 LEU CB C -5.598 2.488 -8.708 1.00 . A A . 48 LEU CB 1 1
17 23153 1 1 44 LEU CD1 C -3.411 3.435 -9.579 1.00 . A A . 48 LEU CD1 1 1
17 23154 1 1 44 LEU CD2 C -5.568 4.606 -10.067 1.00 . A A . 48 LEU CD2 1 1
17 23155 1 1 44 LEU CG C -4.803 3.767 -9.053 1.00 . A A . 48 LEU CG 1 1
17 23156 1 1 44 LEU H H -7.010 0.651 -7.416 1.00 . A A . 48 LEU H 1 1
17 23157 1 1 44 LEU HA H -4.182 1.386 -7.523 1.00 . A A . 48 LEU HA 1 1
17 23158 1 1 44 LEU HB2 H -5.487 1.799 -9.529 1.00 . A A . 48 LEU HB2 1 1
17 23159 1 1 44 LEU HB3 H -6.642 2.754 -8.628 1.00 . A A . 48 LEU HB3 1 1
17 23160 1 1 44 LEU HD11 H -3.495 2.844 -10.478 1.00 . A A . 48 LEU HD11 1 1
17 23161 1 1 44 LEU HD12 H -2.868 2.876 -8.831 1.00 . A A . 48 LEU HD12 1 1
17 23162 1 1 44 LEU HD13 H -2.881 4.351 -9.798 1.00 . A A . 48 LEU HD13 1 1
17 23163 1 1 44 LEU HD21 H -4.903 5.335 -10.504 1.00 . A A . 48 LEU HD21 1 1
17 23164 1 1 44 LEU HD22 H -6.384 5.112 -9.573 1.00 . A A . 48 LEU HD22 1 1
17 23165 1 1 44 LEU HD23 H -5.960 3.965 -10.843 1.00 . A A . 48 LEU HD23 1 1
17 23166 1 1 44 LEU HG H -4.685 4.358 -8.156 1.00 . A A . 48 LEU HG 1 1
17 23167 1 1 44 LEU N N -6.059 0.589 -7.188 1.00 . A A . 48 LEU N 1 1
17 23168 1 1 44 LEU O O -6.304 2.920 -5.631 1.00 . A A . 48 LEU O 1 1
17 23169 1 1 45 GLY C C -2.723 4.995 -4.727 1.00 . A A . 49 GLY C 1 1
17 23170 1 1 45 GLY CA C -3.976 4.142 -4.725 1.00 . A A . 49 GLY CA 1 1
17 23171 1 1 45 GLY H H -3.265 3.010 -6.379 1.00 . A A . 49 GLY H 1 1
17 23172 1 1 45 GLY HA2 H -4.829 4.791 -4.727 1.00 . A A . 49 GLY HA2 1 1
17 23173 1 1 45 GLY HA3 H -3.991 3.555 -3.818 1.00 . A A . 49 GLY HA3 1 1
17 23174 1 1 45 GLY N N -4.070 3.234 -5.860 1.00 . A A . 49 GLY N 1 1
17 23175 1 1 45 GLY O O -1.895 4.892 -5.630 1.00 . A A . 49 GLY O 1 1
17 23176 1 1 46 THR C C -0.952 6.587 -2.113 1.00 . A A . 50 THR C 1 1
17 23177 1 1 46 THR CA C -1.460 6.738 -3.539 1.00 . A A . 50 THR CA 1 1
17 23178 1 1 46 THR CB C -1.760 8.226 -3.834 1.00 . A A . 50 THR CB 1 1
17 23179 1 1 46 THR CG2 C -0.708 8.800 -4.778 1.00 . A A . 50 THR CG2 1 1
17 23180 1 1 46 THR H H -3.355 5.923 -3.074 1.00 . A A . 50 THR H 1 1
17 23181 1 1 46 THR HA H -0.684 6.405 -4.215 1.00 . A A . 50 THR HA 1 1
17 23182 1 1 46 THR HB H -1.724 8.777 -2.906 1.00 . A A . 50 THR HB 1 1
17 23183 1 1 46 THR HG1 H -3.158 7.762 -5.149 1.00 . A A . 50 THR HG1 1 1
17 23184 1 1 46 THR HG21 H -0.814 9.873 -4.830 1.00 . A A . 50 THR HG21 1 1
17 23185 1 1 46 THR HG22 H -0.838 8.378 -5.765 1.00 . A A . 50 THR HG22 1 1
17 23186 1 1 46 THR HG23 H 0.279 8.554 -4.413 1.00 . A A . 50 THR HG23 1 1
17 23187 1 1 46 THR N N -2.620 5.865 -3.719 1.00 . A A . 50 THR N 1 1
17 23188 1 1 46 THR O O -1.745 6.477 -1.177 1.00 . A A . 50 THR O 1 1
17 23189 1 1 46 THR OG1 O -3.062 8.376 -4.418 1.00 . A A . 50 THR OG1 1 1
17 23190 1 1 47 ILE C C 0.830 7.578 0.306 1.00 . A A . 51 ILE C 1 1
17 23191 1 1 47 ILE CA C 1.006 6.393 -0.645 1.00 . A A . 51 ILE CA 1 1
17 23192 1 1 47 ILE CB C 2.516 6.031 -0.814 1.00 . A A . 51 ILE CB 1 1
17 23193 1 1 47 ILE CD1 C 2.097 3.495 -1.060 1.00 . A A . 51 ILE CD1 1 1
17 23194 1 1 47 ILE CG1 C 2.659 4.762 -1.689 1.00 . A A . 51 ILE CG1 1 1
17 23195 1 1 47 ILE CG2 C 3.233 5.842 0.538 1.00 . A A . 51 ILE CG2 1 1
17 23196 1 1 47 ILE H H 0.938 6.739 -2.739 1.00 . A A . 51 ILE H 1 1
17 23197 1 1 47 ILE HA H 0.523 5.538 -0.195 1.00 . A A . 51 ILE HA 1 1
17 23198 1 1 47 ILE HB H 2.994 6.854 -1.325 1.00 . A A . 51 ILE HB 1 1
17 23199 1 1 47 ILE HD11 H 1.204 3.207 -1.581 1.00 . A A . 51 ILE HD11 1 1
17 23200 1 1 47 ILE HD12 H 1.864 3.689 -0.022 1.00 . A A . 51 ILE HD12 1 1
17 23201 1 1 47 ILE HD13 H 2.824 2.709 -1.123 1.00 . A A . 51 ILE HD13 1 1
17 23202 1 1 47 ILE HG12 H 2.130 4.924 -2.617 1.00 . A A . 51 ILE HG12 1 1
17 23203 1 1 47 ILE HG13 H 3.701 4.595 -1.906 1.00 . A A . 51 ILE HG13 1 1
17 23204 1 1 47 ILE HG21 H 4.273 6.121 0.439 1.00 . A A . 51 ILE HG21 1 1
17 23205 1 1 47 ILE HG22 H 3.168 4.805 0.838 1.00 . A A . 51 ILE HG22 1 1
17 23206 1 1 47 ILE HG23 H 2.763 6.460 1.287 1.00 . A A . 51 ILE HG23 1 1
17 23207 1 1 47 ILE N N 0.370 6.595 -1.955 1.00 . A A . 51 ILE N 1 1
17 23208 1 1 47 ILE O O 1.287 8.689 0.039 1.00 . A A . 51 ILE O 1 1
17 23209 1 1 48 LYS C C 0.957 8.125 3.579 1.00 . A A . 52 LYS C 1 1
17 23210 1 1 48 LYS CA C -0.088 8.274 2.469 1.00 . A A . 52 LYS CA 1 1
17 23211 1 1 48 LYS CB C -1.498 8.103 3.044 1.00 . A A . 52 LYS CB 1 1
17 23212 1 1 48 LYS CD C -3.015 9.853 2.001 1.00 . A A . 52 LYS CD 1 1
17 23213 1 1 48 LYS CE C -2.670 11.277 1.585 1.00 . A A . 52 LYS CE 1 1
17 23214 1 1 48 LYS CG C -2.240 9.419 3.249 1.00 . A A . 52 LYS CG 1 1
17 23215 1 1 48 LYS H H -0.215 6.390 1.528 1.00 . A A . 52 LYS H 1 1
17 23216 1 1 48 LYS HA H 0.002 9.259 2.033 1.00 . A A . 52 LYS HA 1 1
17 23217 1 1 48 LYS HB2 H -2.076 7.484 2.374 1.00 . A A . 52 LYS HB2 1 1
17 23218 1 1 48 LYS HB3 H -1.422 7.605 3.999 1.00 . A A . 52 LYS HB3 1 1
17 23219 1 1 48 LYS HD2 H -2.770 9.189 1.187 1.00 . A A . 52 LYS HD2 1 1
17 23220 1 1 48 LYS HD3 H -4.074 9.795 2.206 1.00 . A A . 52 LYS HD3 1 1
17 23221 1 1 48 LYS HE2 H -1.596 11.390 1.580 1.00 . A A . 52 LYS HE2 1 1
17 23222 1 1 48 LYS HE3 H -3.051 11.446 0.589 1.00 . A A . 52 LYS HE3 1 1
17 23223 1 1 48 LYS HG2 H -2.935 9.304 4.069 1.00 . A A . 52 LYS HG2 1 1
17 23224 1 1 48 LYS HG3 H -1.521 10.181 3.497 1.00 . A A . 52 LYS HG3 1 1
17 23225 1 1 48 LYS HZ1 H -2.975 12.092 3.487 1.00 . A A . 52 LYS HZ1 1 1
17 23226 1 1 48 LYS HZ2 H -4.297 12.268 2.446 1.00 . A A . 52 LYS HZ2 1 1
17 23227 1 1 48 LYS HZ3 H -2.929 13.243 2.249 1.00 . A A . 52 LYS HZ3 1 1
17 23228 1 1 48 LYS N N 0.151 7.295 1.418 1.00 . A A . 52 LYS N 1 1
17 23229 1 1 48 LYS NZ N -3.259 12.292 2.506 1.00 . A A . 52 LYS NZ 1 1
17 23230 1 1 48 LYS O O 1.328 9.109 4.227 1.00 . A A . 52 LYS O 1 1
17 23231 1 1 49 LYS C C 3.380 5.479 4.308 1.00 . A A . 53 LYS C 1 1
17 23232 1 1 49 LYS CA C 2.431 6.571 4.807 1.00 . A A . 53 LYS CA 1 1
17 23233 1 1 49 LYS CB C 1.753 6.120 6.105 1.00 . A A . 53 LYS CB 1 1
17 23234 1 1 49 LYS CD C 1.138 7.112 8.364 1.00 . A A . 53 LYS CD 1 1
17 23235 1 1 49 LYS CE C 0.566 5.839 8.982 1.00 . A A . 53 LYS CE 1 1
17 23236 1 1 49 LYS CG C 2.264 6.818 7.369 1.00 . A A . 53 LYS CG 1 1
17 23237 1 1 49 LYS H H 1.078 6.143 3.234 1.00 . A A . 53 LYS H 1 1
17 23238 1 1 49 LYS HA H 3.001 7.468 4.992 1.00 . A A . 53 LYS HA 1 1
17 23239 1 1 49 LYS HB2 H 0.694 6.310 6.022 1.00 . A A . 53 LYS HB2 1 1
17 23240 1 1 49 LYS HB3 H 1.909 5.058 6.221 1.00 . A A . 53 LYS HB3 1 1
17 23241 1 1 49 LYS HD2 H 1.529 7.734 9.154 1.00 . A A . 53 LYS HD2 1 1
17 23242 1 1 49 LYS HD3 H 0.347 7.639 7.850 1.00 . A A . 53 LYS HD3 1 1
17 23243 1 1 49 LYS HE2 H -0.404 6.061 9.400 1.00 . A A . 53 LYS HE2 1 1
17 23244 1 1 49 LYS HE3 H 0.462 5.099 8.198 1.00 . A A . 53 LYS HE3 1 1
17 23245 1 1 49 LYS HG2 H 2.993 6.182 7.851 1.00 . A A . 53 LYS HG2 1 1
17 23246 1 1 49 LYS HG3 H 2.732 7.751 7.092 1.00 . A A . 53 LYS HG3 1 1
17 23247 1 1 49 LYS HZ1 H 1.680 6.038 10.739 1.00 . A A . 53 LYS HZ1 1 1
17 23248 1 1 49 LYS HZ2 H 2.325 4.923 9.642 1.00 . A A . 53 LYS HZ2 1 1
17 23249 1 1 49 LYS HZ3 H 0.958 4.520 10.554 1.00 . A A . 53 LYS HZ3 1 1
17 23250 1 1 49 LYS N N 1.423 6.879 3.788 1.00 . A A . 53 LYS N 1 1
17 23251 1 1 49 LYS NZ N 1.444 5.292 10.054 1.00 . A A . 53 LYS NZ 1 1
17 23252 1 1 49 LYS O O 3.051 4.742 3.372 1.00 . A A . 53 LYS O 1 1
17 23253 1 1 50 VAL C C 6.171 3.720 5.810 1.00 . A A . 54 VAL C 1 1
17 23254 1 1 50 VAL CA C 5.564 4.383 4.568 1.00 . A A . 54 VAL CA 1 1
17 23255 1 1 50 VAL CB C 6.694 5.020 3.692 1.00 . A A . 54 VAL CB 1 1
17 23256 1 1 50 VAL CG1 C 7.849 4.049 3.446 1.00 . A A . 54 VAL CG1 1 1
17 23257 1 1 50 VAL CG2 C 6.144 5.493 2.350 1.00 . A A . 54 VAL CG2 1 1
17 23258 1 1 50 VAL H H 4.724 5.968 5.703 1.00 . A A . 54 VAL H 1 1
17 23259 1 1 50 VAL HA H 5.072 3.622 3.981 1.00 . A A . 54 VAL HA 1 1
17 23260 1 1 50 VAL HB H 7.084 5.880 4.217 1.00 . A A . 54 VAL HB 1 1
17 23261 1 1 50 VAL HG11 H 7.960 3.398 4.301 1.00 . A A . 54 VAL HG11 1 1
17 23262 1 1 50 VAL HG12 H 8.763 4.604 3.294 1.00 . A A . 54 VAL HG12 1 1
17 23263 1 1 50 VAL HG13 H 7.638 3.458 2.570 1.00 . A A . 54 VAL HG13 1 1
17 23264 1 1 50 VAL HG21 H 6.928 5.464 1.608 1.00 . A A . 54 VAL HG21 1 1
17 23265 1 1 50 VAL HG22 H 5.774 6.503 2.443 1.00 . A A . 54 VAL HG22 1 1
17 23266 1 1 50 VAL HG23 H 5.338 4.843 2.043 1.00 . A A . 54 VAL HG23 1 1
17 23267 1 1 50 VAL N N 4.549 5.375 4.947 1.00 . A A . 54 VAL N 1 1
17 23268 1 1 50 VAL O O 6.499 4.390 6.794 1.00 . A A . 54 VAL O 1 1
17 23269 1 1 51 ASP C C 8.079 0.781 6.253 1.00 . A A . 55 ASP C 1 1
17 23270 1 1 51 ASP CA C 6.890 1.585 6.800 1.00 . A A . 55 ASP CA 1 1
17 23271 1 1 51 ASP CB C 5.824 0.656 7.408 1.00 . A A . 55 ASP CB 1 1
17 23272 1 1 51 ASP CG C 5.116 1.287 8.592 1.00 . A A . 55 ASP CG 1 1
17 23273 1 1 51 ASP H H 6.004 1.941 4.917 1.00 . A A . 55 ASP H 1 1
17 23274 1 1 51 ASP HA H 7.249 2.259 7.564 1.00 . A A . 55 ASP HA 1 1
17 23275 1 1 51 ASP HB2 H 5.083 0.419 6.652 1.00 . A A . 55 ASP HB2 1 1
17 23276 1 1 51 ASP HB3 H 6.298 -0.257 7.739 1.00 . A A . 55 ASP HB3 1 1
17 23277 1 1 51 ASP N N 6.309 2.394 5.730 1.00 . A A . 55 ASP N 1 1
17 23278 1 1 51 ASP O O 7.936 -0.380 5.845 1.00 . A A . 55 ASP O 1 1
17 23279 1 1 51 ASP OD1 O 4.147 2.041 8.371 1.00 . A A . 55 ASP OD1 1 1
17 23280 1 1 51 ASP OD2 O 5.533 1.025 9.740 1.00 . A A . 55 ASP OD2 1 1
17 23281 1 1 52 SER C C 11.113 -0.193 6.710 1.00 . A A . 56 SER C 1 1
17 23282 1 1 52 SER CA C 10.494 0.809 5.721 1.00 . A A . 56 SER CA 1 1
17 23283 1 1 52 SER CB C 11.515 1.899 5.380 1.00 . A A . 56 SER CB 1 1
17 23284 1 1 52 SER H H 9.294 2.346 6.561 1.00 . A A . 56 SER H 1 1
17 23285 1 1 52 SER HA H 10.242 0.280 4.814 1.00 . A A . 56 SER HA 1 1
17 23286 1 1 52 SER HB2 H 12.466 1.441 5.153 1.00 . A A . 56 SER HB2 1 1
17 23287 1 1 52 SER HB3 H 11.170 2.456 4.521 1.00 . A A . 56 SER HB3 1 1
17 23288 1 1 52 SER HG H 10.871 2.867 6.957 1.00 . A A . 56 SER HG 1 1
17 23289 1 1 52 SER N N 9.256 1.426 6.230 1.00 . A A . 56 SER N 1 1
17 23290 1 1 52 SER O O 12.094 -0.870 6.381 1.00 . A A . 56 SER O 1 1
17 23291 1 1 52 SER OG O 11.692 2.796 6.464 1.00 . A A . 56 SER OG 1 1
17 23292 1 1 53 ALA C C 10.361 -2.583 8.843 1.00 . A A . 57 ALA C 1 1
17 23293 1 1 53 ALA CA C 11.017 -1.203 8.949 1.00 . A A . 57 ALA CA 1 1
17 23294 1 1 53 ALA CB C 10.778 -0.607 10.327 1.00 . A A . 57 ALA CB 1 1
17 23295 1 1 53 ALA H H 9.747 0.271 8.105 1.00 . A A . 57 ALA H 1 1
17 23296 1 1 53 ALA HA H 12.083 -1.316 8.814 1.00 . A A . 57 ALA HA 1 1
17 23297 1 1 53 ALA HB1 H 11.025 0.444 10.312 1.00 . A A . 57 ALA HB1 1 1
17 23298 1 1 53 ALA HB2 H 11.399 -1.112 11.051 1.00 . A A . 57 ALA HB2 1 1
17 23299 1 1 53 ALA HB3 H 9.740 -0.729 10.598 1.00 . A A . 57 ALA HB3 1 1
17 23300 1 1 53 ALA N N 10.528 -0.289 7.912 1.00 . A A . 57 ALA N 1 1
17 23301 1 1 53 ALA O O 11.019 -3.605 9.059 1.00 . A A . 57 ALA O 1 1
17 23302 1 1 54 ARG C C 7.978 -4.155 6.905 1.00 . A A . 58 ARG C 1 1
17 23303 1 1 54 ARG CA C 8.305 -3.844 8.376 1.00 . A A . 58 ARG CA 1 1
17 23304 1 1 54 ARG CB C 7.011 -3.759 9.200 1.00 . A A . 58 ARG CB 1 1
17 23305 1 1 54 ARG CD C 6.830 -5.297 11.184 1.00 . A A . 58 ARG CD 1 1
17 23306 1 1 54 ARG CG C 7.227 -3.912 10.701 1.00 . A A . 58 ARG CG 1 1
17 23307 1 1 54 ARG CZ C 6.403 -6.359 13.397 1.00 . A A . 58 ARG CZ 1 1
17 23308 1 1 54 ARG H H 8.606 -1.746 8.356 1.00 . A A . 58 ARG H 1 1
17 23309 1 1 54 ARG HA H 8.914 -4.644 8.770 1.00 . A A . 58 ARG HA 1 1
17 23310 1 1 54 ARG HB2 H 6.547 -2.800 9.018 1.00 . A A . 58 ARG HB2 1 1
17 23311 1 1 54 ARG HB3 H 6.340 -4.539 8.874 1.00 . A A . 58 ARG HB3 1 1
17 23312 1 1 54 ARG HD2 H 5.788 -5.460 10.954 1.00 . A A . 58 ARG HD2 1 1
17 23313 1 1 54 ARG HD3 H 7.431 -6.030 10.669 1.00 . A A . 58 ARG HD3 1 1
17 23314 1 1 54 ARG HE H 7.664 -4.842 13.061 1.00 . A A . 58 ARG HE 1 1
17 23315 1 1 54 ARG HG2 H 8.272 -3.752 10.922 1.00 . A A . 58 ARG HG2 1 1
17 23316 1 1 54 ARG HG3 H 6.631 -3.174 11.222 1.00 . A A . 58 ARG HG3 1 1
17 23317 1 1 54 ARG HH11 H 5.324 -7.189 11.896 1.00 . A A . 58 ARG HH11 1 1
17 23318 1 1 54 ARG HH12 H 5.072 -7.884 13.463 1.00 . A A . 58 ARG HH12 1 1
17 23319 1 1 54 ARG HH21 H 7.318 -5.769 15.100 1.00 . A A . 58 ARG HH21 1 1
17 23320 1 1 54 ARG HH22 H 6.199 -7.080 15.273 1.00 . A A . 58 ARG HH22 1 1
17 23321 1 1 54 ARG N N 9.064 -2.597 8.512 1.00 . A A . 58 ARG N 1 1
17 23322 1 1 54 ARG NE N 7.028 -5.451 12.631 1.00 . A A . 58 ARG NE 1 1
17 23323 1 1 54 ARG NH1 N 5.527 -7.215 12.876 1.00 . A A . 58 ARG NH1 1 1
17 23324 1 1 54 ARG NH2 N 6.661 -6.406 14.696 1.00 . A A . 58 ARG NH2 1 1
17 23325 1 1 54 ARG O O 7.248 -5.109 6.612 1.00 . A A . 58 ARG O 1 1
17 23326 1 1 55 GLU C C 6.836 -3.356 4.149 1.00 . A A . 59 GLU C 1 1
17 23327 1 1 55 GLU CA C 8.324 -3.505 4.510 1.00 . A A . 59 GLU CA 1 1
17 23328 1 1 55 GLU CB C 8.890 -4.847 3.998 1.00 . A A . 59 GLU CB 1 1
17 23329 1 1 55 GLU CD C 10.915 -4.680 2.493 1.00 . A A . 59 GLU CD 1 1
17 23330 1 1 55 GLU CG C 10.411 -4.875 3.909 1.00 . A A . 59 GLU CG 1 1
17 23331 1 1 55 GLU H H 9.129 -2.626 6.278 1.00 . A A . 59 GLU H 1 1
17 23332 1 1 55 GLU HA H 8.856 -2.701 4.021 1.00 . A A . 59 GLU HA 1 1
17 23333 1 1 55 GLU HB2 H 8.571 -5.635 4.665 1.00 . A A . 59 GLU HB2 1 1
17 23334 1 1 55 GLU HB3 H 8.489 -5.040 3.014 1.00 . A A . 59 GLU HB3 1 1
17 23335 1 1 55 GLU HG2 H 10.809 -4.084 4.528 1.00 . A A . 59 GLU HG2 1 1
17 23336 1 1 55 GLU HG3 H 10.766 -5.831 4.272 1.00 . A A . 59 GLU HG3 1 1
17 23337 1 1 55 GLU N N 8.544 -3.350 5.972 1.00 . A A . 59 GLU N 1 1
17 23338 1 1 55 GLU O O 6.274 -4.138 3.369 1.00 . A A . 59 GLU O 1 1
17 23339 1 1 55 GLU OE1 O 10.906 -5.659 1.717 1.00 . A A . 59 GLU OE1 1 1
17 23340 1 1 55 GLU OE2 O 11.322 -3.546 2.160 1.00 . A A . 59 GLU OE2 1 1
17 23341 1 1 56 VAL C C 4.612 -0.529 4.210 1.00 . A A . 60 VAL C 1 1
17 23342 1 1 56 VAL CA C 4.794 -2.025 4.510 1.00 . A A . 60 VAL CA 1 1
17 23343 1 1 56 VAL CB C 3.919 -2.406 5.749 1.00 . A A . 60 VAL CB 1 1
17 23344 1 1 56 VAL CG1 C 2.460 -2.610 5.359 1.00 . A A . 60 VAL CG1 1 1
17 23345 1 1 56 VAL CG2 C 4.438 -3.654 6.465 1.00 . A A . 60 VAL CG2 1 1
17 23346 1 1 56 VAL H H 6.729 -1.741 5.326 1.00 . A A . 60 VAL H 1 1
17 23347 1 1 56 VAL HA H 4.460 -2.599 3.659 1.00 . A A . 60 VAL HA 1 1
17 23348 1 1 56 VAL HB H 3.962 -1.582 6.442 1.00 . A A . 60 VAL HB 1 1
17 23349 1 1 56 VAL HG11 H 1.938 -1.666 5.412 1.00 . A A . 60 VAL HG11 1 1
17 23350 1 1 56 VAL HG12 H 2.004 -3.314 6.038 1.00 . A A . 60 VAL HG12 1 1
17 23351 1 1 56 VAL HG13 H 2.406 -2.994 4.353 1.00 . A A . 60 VAL HG13 1 1
17 23352 1 1 56 VAL HG21 H 5.148 -3.366 7.226 1.00 . A A . 60 VAL HG21 1 1
17 23353 1 1 56 VAL HG22 H 4.920 -4.304 5.749 1.00 . A A . 60 VAL HG22 1 1
17 23354 1 1 56 VAL HG23 H 3.611 -4.175 6.924 1.00 . A A . 60 VAL HG23 1 1
17 23355 1 1 56 VAL N N 6.214 -2.323 4.729 1.00 . A A . 60 VAL N 1 1
17 23356 1 1 56 VAL O O 5.524 0.266 4.433 1.00 . A A . 60 VAL O 1 1
17 23357 1 1 57 CYS C C 1.604 1.440 3.354 1.00 . A A . 61 CYS C 1 1
17 23358 1 1 57 CYS CA C 3.105 1.231 3.350 1.00 . A A . 61 CYS CA 1 1
17 23359 1 1 57 CYS CB C 3.655 1.642 1.981 1.00 . A A . 61 CYS CB 1 1
17 23360 1 1 57 CYS H H 2.770 -0.860 3.486 1.00 . A A . 61 CYS H 1 1
17 23361 1 1 57 CYS HA H 3.547 1.866 4.105 1.00 . A A . 61 CYS HA 1 1
17 23362 1 1 57 CYS HB2 H 3.624 0.793 1.313 1.00 . A A . 61 CYS HB2 1 1
17 23363 1 1 57 CYS HB3 H 3.036 2.433 1.578 1.00 . A A . 61 CYS HB3 1 1
17 23364 1 1 57 CYS HG H 5.448 3.273 1.197 1.00 . A A . 61 CYS HG 1 1
17 23365 1 1 57 CYS N N 3.437 -0.165 3.672 1.00 . A A . 61 CYS N 1 1
17 23366 1 1 57 CYS O O 0.846 0.556 2.944 1.00 . A A . 61 CYS O 1 1
17 23367 1 1 57 CYS SG S 5.352 2.253 2.038 1.00 . A A . 61 CYS SG 1 1
17 23368 1 1 58 LEU C C -0.546 3.797 2.623 1.00 . A A . 62 LEU C 1 1
17 23369 1 1 58 LEU CA C -0.227 2.973 3.853 1.00 . A A . 62 LEU CA 1 1
17 23370 1 1 58 LEU CB C -0.596 3.763 5.119 1.00 . A A . 62 LEU CB 1 1
17 23371 1 1 58 LEU CD1 C -3.072 3.165 4.796 1.00 . A A . 62 LEU CD1 1 1
17 23372 1 1 58 LEU CD2 C -1.769 2.188 6.710 1.00 . A A . 62 LEU CD2 1 1
17 23373 1 1 58 LEU CG C -1.939 3.401 5.806 1.00 . A A . 62 LEU CG 1 1
17 23374 1 1 58 LEU H H 1.845 3.262 4.146 1.00 . A A . 62 LEU H 1 1
17 23375 1 1 58 LEU HA H -0.804 2.060 3.821 1.00 . A A . 62 LEU HA 1 1
17 23376 1 1 58 LEU HB2 H 0.199 3.629 5.839 1.00 . A A . 62 LEU HB2 1 1
17 23377 1 1 58 LEU HB3 H -0.633 4.805 4.851 1.00 . A A . 62 LEU HB3 1 1
17 23378 1 1 58 LEU HD11 H -3.066 2.131 4.482 1.00 . A A . 62 LEU HD11 1 1
17 23379 1 1 58 LEU HD12 H -2.924 3.800 3.933 1.00 . A A . 62 LEU HD12 1 1
17 23380 1 1 58 LEU HD13 H -4.021 3.397 5.254 1.00 . A A . 62 LEU HD13 1 1
17 23381 1 1 58 LEU HD21 H -1.250 2.482 7.612 1.00 . A A . 62 LEU HD21 1 1
17 23382 1 1 58 LEU HD22 H -1.196 1.433 6.195 1.00 . A A . 62 LEU HD22 1 1
17 23383 1 1 58 LEU HD23 H -2.740 1.794 6.968 1.00 . A A . 62 LEU HD23 1 1
17 23384 1 1 58 LEU HG H -2.237 4.231 6.431 1.00 . A A . 62 LEU HG 1 1
17 23385 1 1 58 LEU N N 1.185 2.616 3.824 1.00 . A A . 62 LEU N 1 1
17 23386 1 1 58 LEU O O 0.199 4.718 2.281 1.00 . A A . 62 LEU O 1 1
17 23387 1 1 59 VAL C C -3.540 4.457 0.750 1.00 . A A . 63 VAL C 1 1
17 23388 1 1 59 VAL CA C -2.045 4.141 0.746 1.00 . A A . 63 VAL CA 1 1
17 23389 1 1 59 VAL CB C -1.639 3.318 -0.535 1.00 . A A . 63 VAL CB 1 1
17 23390 1 1 59 VAL CG1 C -1.020 1.973 -0.175 1.00 . A A . 63 VAL CG1 1 1
17 23391 1 1 59 VAL CG2 C -2.802 3.105 -1.492 1.00 . A A . 63 VAL CG2 1 1
17 23392 1 1 59 VAL H H -2.202 2.727 2.310 1.00 . A A . 63 VAL H 1 1
17 23393 1 1 59 VAL HA H -1.507 5.076 0.714 1.00 . A A . 63 VAL HA 1 1
17 23394 1 1 59 VAL HB H -0.890 3.879 -1.062 1.00 . A A . 63 VAL HB 1 1
17 23395 1 1 59 VAL HG11 H -1.132 1.294 -1.003 1.00 . A A . 63 VAL HG11 1 1
17 23396 1 1 59 VAL HG12 H -1.521 1.571 0.692 1.00 . A A . 63 VAL HG12 1 1
17 23397 1 1 59 VAL HG13 H 0.030 2.104 0.046 1.00 . A A . 63 VAL HG13 1 1
17 23398 1 1 59 VAL HG21 H -2.443 2.628 -2.389 1.00 . A A . 63 VAL HG21 1 1
17 23399 1 1 59 VAL HG22 H -3.239 4.060 -1.737 1.00 . A A . 63 VAL HG22 1 1
17 23400 1 1 59 VAL HG23 H -3.543 2.477 -1.021 1.00 . A A . 63 VAL HG23 1 1
17 23401 1 1 59 VAL N N -1.646 3.457 1.966 1.00 . A A . 63 VAL N 1 1
17 23402 1 1 59 VAL O O -4.354 3.676 1.254 1.00 . A A . 63 VAL O 1 1
17 23403 1 1 60 GLN C C -5.734 5.659 -1.342 1.00 . A A . 64 GLN C 1 1
17 23404 1 1 60 GLN CA C -5.252 6.064 0.047 1.00 . A A . 64 GLN CA 1 1
17 23405 1 1 60 GLN CB C -5.366 7.582 0.246 1.00 . A A . 64 GLN CB 1 1
17 23406 1 1 60 GLN CD C -6.758 8.884 1.924 1.00 . A A . 64 GLN CD 1 1
17 23407 1 1 60 GLN CG C -6.763 8.059 0.649 1.00 . A A . 64 GLN CG 1 1
17 23408 1 1 60 GLN H H -3.156 6.184 -0.178 1.00 . A A . 64 GLN H 1 1
17 23409 1 1 60 GLN HA H -5.838 5.548 0.800 1.00 . A A . 64 GLN HA 1 1
17 23410 1 1 60 GLN HB2 H -4.673 7.880 1.017 1.00 . A A . 64 GLN HB2 1 1
17 23411 1 1 60 GLN HB3 H -5.092 8.073 -0.677 1.00 . A A . 64 GLN HB3 1 1
17 23412 1 1 60 GLN HE21 H -7.971 7.575 2.802 1.00 . A A . 64 GLN HE21 1 1
17 23413 1 1 60 GLN HE22 H -7.498 8.927 3.769 1.00 . A A . 64 GLN HE22 1 1
17 23414 1 1 60 GLN HG2 H -7.173 8.663 -0.149 1.00 . A A . 64 GLN HG2 1 1
17 23415 1 1 60 GLN HG3 H -7.395 7.194 0.803 1.00 . A A . 64 GLN HG3 1 1
17 23416 1 1 60 GLN N N -3.871 5.618 0.180 1.00 . A A . 64 GLN N 1 1
17 23417 1 1 60 GLN NE2 N -7.482 8.415 2.934 1.00 . A A . 64 GLN NE2 1 1
17 23418 1 1 60 GLN O O -5.013 5.845 -2.327 1.00 . A A . 64 GLN O 1 1
17 23419 1 1 60 GLN OE1 O -6.115 9.933 1.999 1.00 . A A . 64 GLN OE1 1 1
17 23420 1 1 61 PHE C C -8.497 5.565 -3.316 1.00 . A A . 65 PHE C 1 1
17 23421 1 1 61 PHE CA C -7.476 4.623 -2.677 1.00 . A A . 65 PHE CA 1 1
17 23422 1 1 61 PHE CB C -8.041 3.225 -2.434 1.00 . A A . 65 PHE CB 1 1
17 23423 1 1 61 PHE CD1 C -6.477 2.133 -0.782 1.00 . A A . 65 PHE CD1 1 1
17 23424 1 1 61 PHE CD2 C -6.425 1.418 -3.047 1.00 . A A . 65 PHE CD2 1 1
17 23425 1 1 61 PHE CE1 C -5.475 1.237 -0.472 1.00 . A A . 65 PHE CE1 1 1
17 23426 1 1 61 PHE CE2 C -5.425 0.521 -2.745 1.00 . A A . 65 PHE CE2 1 1
17 23427 1 1 61 PHE CG C -6.966 2.231 -2.078 1.00 . A A . 65 PHE CG 1 1
17 23428 1 1 61 PHE CZ C -4.950 0.430 -1.457 1.00 . A A . 65 PHE CZ 1 1
17 23429 1 1 61 PHE H H -7.481 5.033 -0.606 1.00 . A A . 65 PHE H 1 1
17 23430 1 1 61 PHE HA H -6.645 4.532 -3.355 1.00 . A A . 65 PHE HA 1 1
17 23431 1 1 61 PHE HB2 H -8.754 3.261 -1.621 1.00 . A A . 65 PHE HB2 1 1
17 23432 1 1 61 PHE HB3 H -8.532 2.880 -3.331 1.00 . A A . 65 PHE HB3 1 1
17 23433 1 1 61 PHE HD1 H -6.889 2.767 -0.012 1.00 . A A . 65 PHE HD1 1 1
17 23434 1 1 61 PHE HD2 H -6.799 1.487 -4.051 1.00 . A A . 65 PHE HD2 1 1
17 23435 1 1 61 PHE HE1 H -5.098 1.170 0.541 1.00 . A A . 65 PHE HE1 1 1
17 23436 1 1 61 PHE HE2 H -5.010 -0.103 -3.515 1.00 . A A . 65 PHE HE2 1 1
17 23437 1 1 61 PHE HZ H -4.175 -0.274 -1.221 1.00 . A A . 65 PHE HZ 1 1
17 23438 1 1 61 PHE N N -6.941 5.117 -1.416 1.00 . A A . 65 PHE N 1 1
17 23439 1 1 61 PHE O O -8.935 6.539 -2.698 1.00 . A A . 65 PHE O 1 1
17 23440 1 1 62 GLU C C -11.162 6.247 -4.699 1.00 . A A . 66 GLU C 1 1
17 23441 1 1 62 GLU CA C -9.803 6.051 -5.376 1.00 . A A . 66 GLU CA 1 1
17 23442 1 1 62 GLU CB C -9.997 5.409 -6.752 1.00 . A A . 66 GLU CB 1 1
17 23443 1 1 62 GLU CD C -8.690 6.882 -8.351 1.00 . A A . 66 GLU CD 1 1
17 23444 1 1 62 GLU CG C -10.064 6.424 -7.884 1.00 . A A . 66 GLU CG 1 1
17 23445 1 1 62 GLU H H -8.495 4.434 -4.977 1.00 . A A . 66 GLU H 1 1
17 23446 1 1 62 GLU HA H -9.354 7.021 -5.527 1.00 . A A . 66 GLU HA 1 1
17 23447 1 1 62 GLU HB2 H -9.172 4.739 -6.942 1.00 . A A . 66 GLU HB2 1 1
17 23448 1 1 62 GLU HB3 H -10.917 4.844 -6.745 1.00 . A A . 66 GLU HB3 1 1
17 23449 1 1 62 GLU HG2 H -10.584 5.977 -8.716 1.00 . A A . 66 GLU HG2 1 1
17 23450 1 1 62 GLU HG3 H -10.615 7.288 -7.539 1.00 . A A . 66 GLU HG3 1 1
17 23451 1 1 62 GLU N N -8.865 5.249 -4.576 1.00 . A A . 66 GLU N 1 1
17 23452 1 1 62 GLU O O -11.702 7.358 -4.714 1.00 . A A . 66 GLU O 1 1
17 23453 1 1 62 GLU OE1 O -8.099 6.211 -9.225 1.00 . A A . 66 GLU OE1 1 1
17 23454 1 1 62 GLU OE2 O -8.205 7.912 -7.838 1.00 . A A . 66 GLU OE2 1 1
17 23455 1 1 63 ASP C C -12.853 5.598 -1.940 1.00 . A A . 67 ASP C 1 1
17 23456 1 1 63 ASP CA C -13.009 5.261 -3.444 1.00 . A A . 67 ASP CA 1 1
17 23457 1 1 63 ASP CB C -13.797 3.960 -3.695 1.00 . A A . 67 ASP CB 1 1
17 23458 1 1 63 ASP CG C -15.265 4.056 -3.311 1.00 . A A . 67 ASP CG 1 1
17 23459 1 1 63 ASP H H -11.233 4.311 -4.127 1.00 . A A . 67 ASP H 1 1
17 23460 1 1 63 ASP HA H -13.546 6.076 -3.909 1.00 . A A . 67 ASP HA 1 1
17 23461 1 1 63 ASP HB2 H -13.745 3.728 -4.748 1.00 . A A . 67 ASP HB2 1 1
17 23462 1 1 63 ASP HB3 H -13.344 3.158 -3.140 1.00 . A A . 67 ASP HB3 1 1
17 23463 1 1 63 ASP N N -11.711 5.176 -4.110 1.00 . A A . 67 ASP N 1 1
17 23464 1 1 63 ASP O O -13.611 5.113 -1.090 1.00 . A A . 67 ASP O 1 1
17 23465 1 1 63 ASP OD1 O -16.001 4.825 -3.965 1.00 . A A . 67 ASP OD1 1 1
17 23466 1 1 63 ASP OD2 O -15.677 3.363 -2.357 1.00 . A A . 67 ASP OD2 1 1
17 23467 1 1 64 ASP C C -11.367 5.805 0.761 1.00 . A A . 68 ASP C 1 1
17 23468 1 1 64 ASP CA C -11.555 6.943 -0.260 1.00 . A A . 68 ASP CA 1 1
17 23469 1 1 64 ASP CB C -12.638 7.932 0.214 1.00 . A A . 68 ASP CB 1 1
17 23470 1 1 64 ASP CG C -12.311 9.368 -0.148 1.00 . A A . 68 ASP CG 1 1
17 23471 1 1 64 ASP H H -11.271 6.772 -2.362 1.00 . A A . 68 ASP H 1 1
17 23472 1 1 64 ASP HA H -10.619 7.481 -0.319 1.00 . A A . 68 ASP HA 1 1
17 23473 1 1 64 ASP HB2 H -13.580 7.672 -0.243 1.00 . A A . 68 ASP HB2 1 1
17 23474 1 1 64 ASP HB3 H -12.732 7.864 1.288 1.00 . A A . 68 ASP HB3 1 1
17 23475 1 1 64 ASP N N -11.849 6.459 -1.633 1.00 . A A . 68 ASP N 1 1
17 23476 1 1 64 ASP O O -12.090 5.720 1.764 1.00 . A A . 68 ASP O 1 1
17 23477 1 1 64 ASP OD1 O -12.485 9.737 -1.328 1.00 . A A . 68 ASP OD1 1 1
17 23478 1 1 64 ASP OD2 O -11.879 10.123 0.749 1.00 . A A . 68 ASP OD2 1 1
17 23479 1 1 65 SER C C -8.664 3.849 1.874 1.00 . A A . 69 SER C 1 1
17 23480 1 1 65 SER CA C -10.101 3.809 1.381 1.00 . A A . 69 SER CA 1 1
17 23481 1 1 65 SER CB C -10.362 2.473 0.671 1.00 . A A . 69 SER CB 1 1
17 23482 1 1 65 SER H H -9.861 5.049 -0.322 1.00 . A A . 69 SER H 1 1
17 23483 1 1 65 SER HA H -10.761 3.885 2.232 1.00 . A A . 69 SER HA 1 1
17 23484 1 1 65 SER HB2 H -10.906 2.657 -0.240 1.00 . A A . 69 SER HB2 1 1
17 23485 1 1 65 SER HB3 H -9.415 1.989 0.437 1.00 . A A . 69 SER HB3 1 1
17 23486 1 1 65 SER HG H -11.132 1.936 2.390 1.00 . A A . 69 SER HG 1 1
17 23487 1 1 65 SER N N -10.394 4.932 0.492 1.00 . A A . 69 SER N 1 1
17 23488 1 1 65 SER O O -7.729 3.958 1.076 1.00 . A A . 69 SER O 1 1
17 23489 1 1 65 SER OG O -11.125 1.605 1.489 1.00 . A A . 69 SER OG 1 1
17 23490 1 1 66 GLN C C -6.852 2.304 4.130 1.00 . A A . 70 GLN C 1 1
17 23491 1 1 66 GLN CA C -7.169 3.758 3.807 1.00 . A A . 70 GLN CA 1 1
17 23492 1 1 66 GLN CB C -7.101 4.639 5.062 1.00 . A A . 70 GLN CB 1 1
17 23493 1 1 66 GLN CD C -4.970 6.001 4.832 1.00 . A A . 70 GLN CD 1 1
17 23494 1 1 66 GLN CG C -6.488 6.012 4.815 1.00 . A A . 70 GLN CG 1 1
17 23495 1 1 66 GLN H H -9.286 3.778 3.780 1.00 . A A . 70 GLN H 1 1
17 23496 1 1 66 GLN HA H -6.458 4.116 3.075 1.00 . A A . 70 GLN HA 1 1
17 23497 1 1 66 GLN HB2 H -8.102 4.777 5.444 1.00 . A A . 70 GLN HB2 1 1
17 23498 1 1 66 GLN HB3 H -6.508 4.133 5.810 1.00 . A A . 70 GLN HB3 1 1
17 23499 1 1 66 GLN HE21 H -4.921 6.528 2.913 1.00 . A A . 70 GLN HE21 1 1
17 23500 1 1 66 GLN HE22 H -3.380 6.308 3.674 1.00 . A A . 70 GLN HE22 1 1
17 23501 1 1 66 GLN HG2 H -6.817 6.372 3.851 1.00 . A A . 70 GLN HG2 1 1
17 23502 1 1 66 GLN HG3 H -6.830 6.684 5.585 1.00 . A A . 70 GLN HG3 1 1
17 23503 1 1 66 GLN N N -8.496 3.794 3.199 1.00 . A A . 70 GLN N 1 1
17 23504 1 1 66 GLN NE2 N -4.362 6.311 3.691 1.00 . A A . 70 GLN NE2 1 1
17 23505 1 1 66 GLN O O -7.220 1.782 5.191 1.00 . A A . 70 GLN O 1 1
17 23506 1 1 66 GLN OE1 O -4.350 5.726 5.860 1.00 . A A . 70 GLN OE1 1 1
17 23507 1 1 67 PHE C C -4.340 0.025 3.311 1.00 . A A . 71 PHE C 1 1
17 23508 1 1 67 PHE CA C -5.848 0.246 3.294 1.00 . A A . 71 PHE CA 1 1
17 23509 1 1 67 PHE CB C -6.512 -0.492 2.114 1.00 . A A . 71 PHE CB 1 1
17 23510 1 1 67 PHE CD1 C -8.535 -1.056 3.582 1.00 . A A . 71 PHE CD1 1 1
17 23511 1 1 67 PHE CD2 C -8.220 -2.229 1.529 1.00 . A A . 71 PHE CD2 1 1
17 23512 1 1 67 PHE CE1 C -9.685 -1.782 3.824 1.00 . A A . 71 PHE CE1 1 1
17 23513 1 1 67 PHE CE2 C -9.371 -2.957 1.769 1.00 . A A . 71 PHE CE2 1 1
17 23514 1 1 67 PHE CG C -7.780 -1.272 2.426 1.00 . A A . 71 PHE CG 1 1
17 23515 1 1 67 PHE CZ C -10.102 -2.735 2.918 1.00 . A A . 71 PHE CZ 1 1
17 23516 1 1 67 PHE H H -5.886 2.153 2.386 1.00 . A A . 71 PHE H 1 1
17 23517 1 1 67 PHE HA H -6.257 -0.124 4.218 1.00 . A A . 71 PHE HA 1 1
17 23518 1 1 67 PHE HB2 H -6.784 0.244 1.372 1.00 . A A . 71 PHE HB2 1 1
17 23519 1 1 67 PHE HB3 H -5.794 -1.174 1.674 1.00 . A A . 71 PHE HB3 1 1
17 23520 1 1 67 PHE HD1 H -8.218 -0.309 4.292 1.00 . A A . 71 PHE HD1 1 1
17 23521 1 1 67 PHE HD2 H -7.657 -2.399 0.626 1.00 . A A . 71 PHE HD2 1 1
17 23522 1 1 67 PHE HE1 H -10.257 -1.604 4.722 1.00 . A A . 71 PHE HE1 1 1
17 23523 1 1 67 PHE HE2 H -9.696 -3.702 1.058 1.00 . A A . 71 PHE HE2 1 1
17 23524 1 1 67 PHE HZ H -11.000 -3.304 3.106 1.00 . A A . 71 PHE HZ 1 1
17 23525 1 1 67 PHE N N -6.178 1.658 3.185 1.00 . A A . 71 PHE N 1 1
17 23526 1 1 67 PHE O O -3.626 0.460 2.401 1.00 . A A . 71 PHE O 1 1
17 23527 1 1 68 LEU C C -2.002 -2.093 3.608 1.00 . A A . 72 LEU C 1 1
17 23528 1 1 68 LEU CA C -2.444 -0.962 4.544 1.00 . A A . 72 LEU CA 1 1
17 23529 1 1 68 LEU CB C -2.117 -1.283 6.035 1.00 . A A . 72 LEU CB 1 1
17 23530 1 1 68 LEU CD1 C -4.122 -2.879 6.191 1.00 . A A . 72 LEU CD1 1 1
17 23531 1 1 68 LEU CD2 C -1.795 -3.754 6.501 1.00 . A A . 72 LEU CD2 1 1
17 23532 1 1 68 LEU CG C -2.720 -2.559 6.694 1.00 . A A . 72 LEU CG 1 1
17 23533 1 1 68 LEU H H -4.502 -0.964 5.049 1.00 . A A . 72 LEU H 1 1
17 23534 1 1 68 LEU HA H -1.905 -0.075 4.269 1.00 . A A . 72 LEU HA 1 1
17 23535 1 1 68 LEU HB2 H -1.043 -1.358 6.120 1.00 . A A . 72 LEU HB2 1 1
17 23536 1 1 68 LEU HB3 H -2.438 -0.433 6.622 1.00 . A A . 72 LEU HB3 1 1
17 23537 1 1 68 LEU HD11 H -4.115 -2.892 5.109 1.00 . A A . 72 LEU HD11 1 1
17 23538 1 1 68 LEU HD12 H -4.806 -2.119 6.535 1.00 . A A . 72 LEU HD12 1 1
17 23539 1 1 68 LEU HD13 H -4.427 -3.841 6.561 1.00 . A A . 72 LEU HD13 1 1
17 23540 1 1 68 LEU HD21 H -0.852 -3.563 6.992 1.00 . A A . 72 LEU HD21 1 1
17 23541 1 1 68 LEU HD22 H -1.626 -3.911 5.446 1.00 . A A . 72 LEU HD22 1 1
17 23542 1 1 68 LEU HD23 H -2.250 -4.635 6.927 1.00 . A A . 72 LEU HD23 1 1
17 23543 1 1 68 LEU HG H -2.799 -2.386 7.758 1.00 . A A . 72 LEU HG 1 1
17 23544 1 1 68 LEU N N -3.869 -0.657 4.366 1.00 . A A . 72 LEU N 1 1
17 23545 1 1 68 LEU O O -2.575 -3.187 3.628 1.00 . A A . 72 LEU O 1 1
17 23546 1 1 69 VAL C C 0.996 -3.078 2.018 1.00 . A A . 73 VAL C 1 1
17 23547 1 1 69 VAL CA C -0.486 -2.795 1.819 1.00 . A A . 73 VAL CA 1 1
17 23548 1 1 69 VAL CB C -0.704 -2.364 0.341 1.00 . A A . 73 VAL CB 1 1
17 23549 1 1 69 VAL CG1 C -0.938 -3.583 -0.550 1.00 . A A . 73 VAL CG1 1 1
17 23550 1 1 69 VAL CG2 C -1.853 -1.367 0.207 1.00 . A A . 73 VAL CG2 1 1
17 23551 1 1 69 VAL H H -0.600 -0.907 2.811 1.00 . A A . 73 VAL H 1 1
17 23552 1 1 69 VAL HA H -1.029 -3.715 1.982 1.00 . A A . 73 VAL HA 1 1
17 23553 1 1 69 VAL HB H 0.199 -1.884 0.001 1.00 . A A . 73 VAL HB 1 1
17 23554 1 1 69 VAL HG11 H -1.966 -3.899 -0.469 1.00 . A A . 73 VAL HG11 1 1
17 23555 1 1 69 VAL HG12 H -0.289 -4.387 -0.233 1.00 . A A . 73 VAL HG12 1 1
17 23556 1 1 69 VAL HG13 H -0.716 -3.330 -1.575 1.00 . A A . 73 VAL HG13 1 1
17 23557 1 1 69 VAL HG21 H -1.826 -0.675 1.036 1.00 . A A . 73 VAL HG21 1 1
17 23558 1 1 69 VAL HG22 H -2.795 -1.895 0.211 1.00 . A A . 73 VAL HG22 1 1
17 23559 1 1 69 VAL HG23 H -1.750 -0.820 -0.718 1.00 . A A . 73 VAL HG23 1 1
17 23560 1 1 69 VAL N N -0.996 -1.807 2.783 1.00 . A A . 73 VAL N 1 1
17 23561 1 1 69 VAL O O 1.760 -2.209 2.446 1.00 . A A . 73 VAL O 1 1
17 23562 1 1 70 LEU C C 3.516 -4.448 0.491 1.00 . A A . 74 LEU C 1 1
17 23563 1 1 70 LEU CA C 2.762 -4.776 1.773 1.00 . A A . 74 LEU CA 1 1
17 23564 1 1 70 LEU CB C 2.815 -6.303 2.014 1.00 . A A . 74 LEU CB 1 1
17 23565 1 1 70 LEU CD1 C 2.504 -6.027 4.529 1.00 . A A . 74 LEU CD1 1 1
17 23566 1 1 70 LEU CD2 C 0.643 -6.975 3.141 1.00 . A A . 74 LEU CD2 1 1
17 23567 1 1 70 LEU CG C 2.156 -6.860 3.302 1.00 . A A . 74 LEU CG 1 1
17 23568 1 1 70 LEU H H 0.701 -4.937 1.343 1.00 . A A . 74 LEU H 1 1
17 23569 1 1 70 LEU HA H 3.233 -4.267 2.599 1.00 . A A . 74 LEU HA 1 1
17 23570 1 1 70 LEU HB2 H 2.341 -6.784 1.172 1.00 . A A . 74 LEU HB2 1 1
17 23571 1 1 70 LEU HB3 H 3.856 -6.596 2.022 1.00 . A A . 74 LEU HB3 1 1
17 23572 1 1 70 LEU HD11 H 3.511 -5.650 4.434 1.00 . A A . 74 LEU HD11 1 1
17 23573 1 1 70 LEU HD12 H 2.430 -6.642 5.412 1.00 . A A . 74 LEU HD12 1 1
17 23574 1 1 70 LEU HD13 H 1.815 -5.200 4.606 1.00 . A A . 74 LEU HD13 1 1
17 23575 1 1 70 LEU HD21 H 0.417 -7.702 2.377 1.00 . A A . 74 LEU HD21 1 1
17 23576 1 1 70 LEU HD22 H 0.238 -6.014 2.858 1.00 . A A . 74 LEU HD22 1 1
17 23577 1 1 70 LEU HD23 H 0.204 -7.288 4.078 1.00 . A A . 74 LEU HD23 1 1
17 23578 1 1 70 LEU HG H 2.539 -7.856 3.475 1.00 . A A . 74 LEU HG 1 1
17 23579 1 1 70 LEU N N 1.379 -4.313 1.675 1.00 . A A . 74 LEU N 1 1
17 23580 1 1 70 LEU O O 2.934 -4.480 -0.597 1.00 . A A . 74 LEU O 1 1
17 23581 1 1 71 TRP C C 5.730 -4.966 -1.570 1.00 . A A . 75 TRP C 1 1
17 23582 1 1 71 TRP CA C 5.677 -3.825 -0.536 1.00 . A A . 75 TRP CA 1 1
17 23583 1 1 71 TRP CB C 7.103 -3.476 -0.071 1.00 . A A . 75 TRP CB 1 1
17 23584 1 1 71 TRP CD1 C 6.237 -1.561 1.444 1.00 . A A . 75 TRP CD1 1 1
17 23585 1 1 71 TRP CD2 C 8.414 -1.411 0.923 1.00 . A A . 75 TRP CD2 1 1
17 23586 1 1 71 TRP CE2 C 8.065 -0.320 1.742 1.00 . A A . 75 TRP CE2 1 1
17 23587 1 1 71 TRP CE3 C 9.738 -1.519 0.477 1.00 . A A . 75 TRP CE3 1 1
17 23588 1 1 71 TRP CG C 7.222 -2.199 0.733 1.00 . A A . 75 TRP CG 1 1
17 23589 1 1 71 TRP CH2 C 10.271 0.518 1.679 1.00 . A A . 75 TRP CH2 1 1
17 23590 1 1 71 TRP CZ2 C 8.986 0.650 2.125 1.00 . A A . 75 TRP CZ2 1 1
17 23591 1 1 71 TRP CZ3 C 10.652 -0.553 0.862 1.00 . A A . 75 TRP CZ3 1 1
17 23592 1 1 71 TRP H H 5.210 -4.156 1.522 1.00 . A A . 75 TRP H 1 1
17 23593 1 1 71 TRP HA H 5.250 -2.956 -1.013 1.00 . A A . 75 TRP HA 1 1
17 23594 1 1 71 TRP HB2 H 7.476 -4.277 0.539 1.00 . A A . 75 TRP HB2 1 1
17 23595 1 1 71 TRP HB3 H 7.735 -3.376 -0.942 1.00 . A A . 75 TRP HB3 1 1
17 23596 1 1 71 TRP HD1 H 5.214 -1.907 1.511 1.00 . A A . 75 TRP HD1 1 1
17 23597 1 1 71 TRP HE1 H 6.220 0.187 2.595 1.00 . A A . 75 TRP HE1 1 1
17 23598 1 1 71 TRP HE3 H 10.052 -2.338 -0.153 1.00 . A A . 75 TRP HE3 1 1
17 23599 1 1 71 TRP HH2 H 11.016 1.249 1.956 1.00 . A A . 75 TRP HH2 1 1
17 23600 1 1 71 TRP HZ2 H 8.712 1.479 2.756 1.00 . A A . 75 TRP HZ2 1 1
17 23601 1 1 71 TRP HZ3 H 11.677 -0.621 0.529 1.00 . A A . 75 TRP HZ3 1 1
17 23602 1 1 71 TRP N N 4.817 -4.158 0.621 1.00 . A A . 75 TRP N 1 1
17 23603 1 1 71 TRP NE1 N 6.736 -0.434 2.040 1.00 . A A . 75 TRP NE1 1 1
17 23604 1 1 71 TRP O O 6.169 -4.758 -2.705 1.00 . A A . 75 TRP O 1 1
17 23605 1 1 72 LYS C C 3.946 -7.398 -2.852 1.00 . A A . 76 LYS C 1 1
17 23606 1 1 72 LYS CA C 5.251 -7.344 -2.039 1.00 . A A . 76 LYS CA 1 1
17 23607 1 1 72 LYS CB C 5.435 -8.650 -1.232 1.00 . A A . 76 LYS CB 1 1
17 23608 1 1 72 LYS CD C 4.515 -10.172 0.557 1.00 . A A . 76 LYS CD 1 1
17 23609 1 1 72 LYS CE C 3.682 -10.260 1.825 1.00 . A A . 76 LYS CE 1 1
17 23610 1 1 72 LYS CG C 4.625 -8.738 0.063 1.00 . A A . 76 LYS CG 1 1
17 23611 1 1 72 LYS H H 4.956 -6.255 -0.234 1.00 . A A . 76 LYS H 1 1
17 23612 1 1 72 LYS HA H 6.075 -7.248 -2.731 1.00 . A A . 76 LYS HA 1 1
17 23613 1 1 72 LYS HB2 H 5.149 -9.482 -1.858 1.00 . A A . 76 LYS HB2 1 1
17 23614 1 1 72 LYS HB3 H 6.481 -8.752 -0.980 1.00 . A A . 76 LYS HB3 1 1
17 23615 1 1 72 LYS HD2 H 4.049 -10.773 -0.210 1.00 . A A . 76 LYS HD2 1 1
17 23616 1 1 72 LYS HD3 H 5.507 -10.549 0.760 1.00 . A A . 76 LYS HD3 1 1
17 23617 1 1 72 LYS HE2 H 3.943 -9.434 2.471 1.00 . A A . 76 LYS HE2 1 1
17 23618 1 1 72 LYS HE3 H 2.637 -10.192 1.560 1.00 . A A . 76 LYS HE3 1 1
17 23619 1 1 72 LYS HG2 H 5.112 -8.144 0.821 1.00 . A A . 76 LYS HG2 1 1
17 23620 1 1 72 LYS HG3 H 3.633 -8.351 -0.118 1.00 . A A . 76 LYS HG3 1 1
17 23621 1 1 72 LYS HZ1 H 4.900 -11.846 2.429 1.00 . A A . 76 LYS HZ1 1 1
17 23622 1 1 72 LYS HZ2 H 3.280 -12.277 2.193 1.00 . A A . 76 LYS HZ2 1 1
17 23623 1 1 72 LYS HZ3 H 3.732 -11.406 3.571 1.00 . A A . 76 LYS HZ3 1 1
17 23624 1 1 72 LYS N N 5.281 -6.165 -1.159 1.00 . A A . 76 LYS N 1 1
17 23625 1 1 72 LYS NZ N 3.915 -11.536 2.556 1.00 . A A . 76 LYS NZ 1 1
17 23626 1 1 72 LYS O O 3.939 -7.875 -3.991 1.00 . A A . 76 LYS O 1 1
17 23627 1 1 73 ASP C C 1.304 -5.551 -3.643 1.00 . A A . 77 ASP C 1 1
17 23628 1 1 73 ASP CA C 1.535 -6.873 -2.896 1.00 . A A . 77 ASP CA 1 1
17 23629 1 1 73 ASP CB C 0.435 -7.071 -1.848 1.00 . A A . 77 ASP CB 1 1
17 23630 1 1 73 ASP CG C -0.061 -8.502 -1.791 1.00 . A A . 77 ASP CG 1 1
17 23631 1 1 73 ASP H H 2.940 -6.547 -1.341 1.00 . A A . 77 ASP H 1 1
17 23632 1 1 73 ASP HA H 1.491 -7.682 -3.605 1.00 . A A . 77 ASP HA 1 1
17 23633 1 1 73 ASP HB2 H 0.818 -6.802 -0.878 1.00 . A A . 77 ASP HB2 1 1
17 23634 1 1 73 ASP HB3 H -0.400 -6.428 -2.089 1.00 . A A . 77 ASP HB3 1 1
17 23635 1 1 73 ASP N N 2.854 -6.904 -2.251 1.00 . A A . 77 ASP N 1 1
17 23636 1 1 73 ASP O O 0.223 -5.323 -4.200 1.00 . A A . 77 ASP O 1 1
17 23637 1 1 73 ASP OD1 O -0.896 -8.876 -2.642 1.00 . A A . 77 ASP OD1 1 1
17 23638 1 1 73 ASP OD2 O 0.386 -9.249 -0.895 1.00 . A A . 77 ASP OD2 1 1
17 23639 1 1 74 ILE C C 2.990 -3.387 -5.661 1.00 . A A . 78 ILE C 1 1
17 23640 1 1 74 ILE CA C 2.250 -3.392 -4.316 1.00 . A A . 78 ILE CA 1 1
17 23641 1 1 74 ILE CB C 2.796 -2.270 -3.381 1.00 . A A . 78 ILE CB 1 1
17 23642 1 1 74 ILE CD1 C 2.520 -1.463 -0.960 1.00 . A A . 78 ILE CD1 1 1
17 23643 1 1 74 ILE CG1 C 1.877 -2.132 -2.154 1.00 . A A . 78 ILE CG1 1 1
17 23644 1 1 74 ILE CG2 C 2.906 -0.928 -4.116 1.00 . A A . 78 ILE CG2 1 1
17 23645 1 1 74 ILE H H 3.173 -4.958 -3.229 1.00 . A A . 78 ILE H 1 1
17 23646 1 1 74 ILE HA H 1.205 -3.188 -4.497 1.00 . A A . 78 ILE HA 1 1
17 23647 1 1 74 ILE HB H 3.783 -2.557 -3.052 1.00 . A A . 78 ILE HB 1 1
17 23648 1 1 74 ILE HD11 H 2.508 -2.142 -0.122 1.00 . A A . 78 ILE HD11 1 1
17 23649 1 1 74 ILE HD12 H 1.967 -0.570 -0.713 1.00 . A A . 78 ILE HD12 1 1
17 23650 1 1 74 ILE HD13 H 3.538 -1.202 -1.203 1.00 . A A . 78 ILE HD13 1 1
17 23651 1 1 74 ILE HG12 H 1.008 -1.555 -2.424 1.00 . A A . 78 ILE HG12 1 1
17 23652 1 1 74 ILE HG13 H 1.567 -3.118 -1.842 1.00 . A A . 78 ILE HG13 1 1
17 23653 1 1 74 ILE HG21 H 3.927 -0.767 -4.427 1.00 . A A . 78 ILE HG21 1 1
17 23654 1 1 74 ILE HG22 H 2.600 -0.132 -3.455 1.00 . A A . 78 ILE HG22 1 1
17 23655 1 1 74 ILE HG23 H 2.264 -0.945 -4.985 1.00 . A A . 78 ILE HG23 1 1
17 23656 1 1 74 ILE N N 2.334 -4.698 -3.664 1.00 . A A . 78 ILE N 1 1
17 23657 1 1 74 ILE O O 4.061 -3.985 -5.798 1.00 . A A . 78 ILE O 1 1
17 23658 1 1 75 SER C C 2.905 -1.072 -8.393 1.00 . A A . 79 SER C 1 1
17 23659 1 1 75 SER CA C 2.950 -2.555 -7.977 1.00 . A A . 79 SER CA 1 1
17 23660 1 1 75 SER CB C 2.177 -3.419 -8.986 1.00 . A A . 79 SER CB 1 1
17 23661 1 1 75 SER H H 1.525 -2.275 -6.444 1.00 . A A . 79 SER H 1 1
17 23662 1 1 75 SER HA H 3.979 -2.880 -7.944 1.00 . A A . 79 SER HA 1 1
17 23663 1 1 75 SER HB2 H 1.490 -4.060 -8.455 1.00 . A A . 79 SER HB2 1 1
17 23664 1 1 75 SER HB3 H 1.622 -2.778 -9.662 1.00 . A A . 79 SER HB3 1 1
17 23665 1 1 75 SER HG H 2.551 -4.838 -10.284 1.00 . A A . 79 SER HG 1 1
17 23666 1 1 75 SER N N 2.387 -2.700 -6.637 1.00 . A A . 79 SER N 1 1
17 23667 1 1 75 SER O O 1.828 -0.561 -8.708 1.00 . A A . 79 SER O 1 1
17 23668 1 1 75 SER OG O 3.059 -4.229 -9.745 1.00 . A A . 79 SER OG 1 1
17 23669 1 1 76 PRO C C 3.423 1.386 -10.110 1.00 . A A . 80 PRO C 1 1
17 23670 1 1 76 PRO CA C 4.096 1.100 -8.761 1.00 . A A . 80 PRO CA 1 1
17 23671 1 1 76 PRO CB C 5.592 1.414 -8.817 1.00 . A A . 80 PRO CB 1 1
17 23672 1 1 76 PRO CD C 5.410 -0.810 -7.983 1.00 . A A . 80 PRO CD 1 1
17 23673 1 1 76 PRO CG C 6.201 0.464 -7.850 1.00 . A A . 80 PRO CG 1 1
17 23674 1 1 76 PRO HA H 3.630 1.712 -8.002 1.00 . A A . 80 PRO HA 1 1
17 23675 1 1 76 PRO HB2 H 5.962 1.253 -9.819 1.00 . A A . 80 PRO HB2 1 1
17 23676 1 1 76 PRO HB3 H 5.763 2.440 -8.524 1.00 . A A . 80 PRO HB3 1 1
17 23677 1 1 76 PRO HD2 H 5.838 -1.444 -8.747 1.00 . A A . 80 PRO HD2 1 1
17 23678 1 1 76 PRO HD3 H 5.371 -1.330 -7.037 1.00 . A A . 80 PRO HD3 1 1
17 23679 1 1 76 PRO HG2 H 7.238 0.293 -8.102 1.00 . A A . 80 PRO HG2 1 1
17 23680 1 1 76 PRO HG3 H 6.113 0.856 -6.846 1.00 . A A . 80 PRO HG3 1 1
17 23681 1 1 76 PRO N N 4.061 -0.334 -8.381 1.00 . A A . 80 PRO N 1 1
17 23682 1 1 76 PRO O O 3.791 0.810 -11.141 1.00 . A A . 80 PRO O 1 1
17 23683 1 1 77 ALA C C 2.411 3.657 -12.175 1.00 . A A . 81 ALA C 1 1
17 23684 1 1 77 ALA CA C 1.652 2.669 -11.264 1.00 . A A . 81 ALA CA 1 1
17 23685 1 1 77 ALA CB C 0.323 3.272 -10.825 1.00 . A A . 81 ALA CB 1 1
17 23686 1 1 77 ALA H H 2.193 2.688 -9.213 1.00 . A A . 81 ALA H 1 1
17 23687 1 1 77 ALA HA H 1.436 1.768 -11.822 1.00 . A A . 81 ALA HA 1 1
17 23688 1 1 77 ALA HB1 H -0.227 3.600 -11.694 1.00 . A A . 81 ALA HB1 1 1
17 23689 1 1 77 ALA HB2 H 0.509 4.116 -10.178 1.00 . A A . 81 ALA HB2 1 1
17 23690 1 1 77 ALA HB3 H -0.251 2.531 -10.294 1.00 . A A . 81 ALA HB3 1 1
17 23691 1 1 77 ALA N N 2.425 2.280 -10.074 1.00 . A A . 81 ALA N 1 1
17 23692 1 1 77 ALA O O 1.802 4.342 -13.007 1.00 . A A . 81 ALA O 1 1
17 23693 1 1 78 ALA C C 4.987 3.977 -14.159 1.00 . A A . 82 ALA C 1 1
17 23694 1 1 78 ALA CA C 4.582 4.606 -12.822 1.00 . A A . 82 ALA CA 1 1
17 23695 1 1 78 ALA CB C 5.817 5.010 -12.030 1.00 . A A . 82 ALA CB 1 1
17 23696 1 1 78 ALA H H 4.168 3.125 -11.365 1.00 . A A . 82 ALA H 1 1
17 23697 1 1 78 ALA HA H 4.006 5.499 -13.019 1.00 . A A . 82 ALA HA 1 1
17 23698 1 1 78 ALA HB1 H 6.297 4.127 -11.635 1.00 . A A . 82 ALA HB1 1 1
17 23699 1 1 78 ALA HB2 H 5.527 5.657 -11.214 1.00 . A A . 82 ALA HB2 1 1
17 23700 1 1 78 ALA HB3 H 6.504 5.535 -12.677 1.00 . A A . 82 ALA HB3 1 1
17 23701 1 1 78 ALA N N 3.742 3.708 -12.027 1.00 . A A . 82 ALA N 1 1
17 23702 1 1 78 ALA O O 4.996 4.658 -15.190 1.00 . A A . 82 ALA O 1 1
17 23703 1 1 79 LEU C C 4.564 1.130 -15.886 1.00 . A A . 83 LEU C 1 1
17 23704 1 1 79 LEU CA C 5.724 1.952 -15.333 1.00 . A A . 83 LEU CA 1 1
17 23705 1 1 79 LEU CB C 6.914 1.038 -15.030 1.00 . A A . 83 LEU CB 1 1
17 23706 1 1 79 LEU CD1 C 9.181 1.693 -15.876 1.00 . A A . 83 LEU CD1 1 1
17 23707 1 1 79 LEU CD2 C 8.270 -0.581 -16.381 1.00 . A A . 83 LEU CD2 1 1
17 23708 1 1 79 LEU CG C 7.926 0.886 -16.169 1.00 . A A . 83 LEU CG 1 1
17 23709 1 1 79 LEU H H 5.292 2.203 -13.274 1.00 . A A . 83 LEU H 1 1
17 23710 1 1 79 LEU HA H 6.018 2.679 -16.075 1.00 . A A . 83 LEU HA 1 1
17 23711 1 1 79 LEU HB2 H 7.429 1.430 -14.167 1.00 . A A . 83 LEU HB2 1 1
17 23712 1 1 79 LEU HB3 H 6.533 0.058 -14.786 1.00 . A A . 83 LEU HB3 1 1
17 23713 1 1 79 LEU HD11 H 8.911 2.718 -15.673 1.00 . A A . 83 LEU HD11 1 1
17 23714 1 1 79 LEU HD12 H 9.841 1.656 -16.731 1.00 . A A . 83 LEU HD12 1 1
17 23715 1 1 79 LEU HD13 H 9.684 1.277 -15.014 1.00 . A A . 83 LEU HD13 1 1
17 23716 1 1 79 LEU HD21 H 9.102 -0.660 -17.065 1.00 . A A . 83 LEU HD21 1 1
17 23717 1 1 79 LEU HD22 H 7.414 -1.095 -16.794 1.00 . A A . 83 LEU HD22 1 1
17 23718 1 1 79 LEU HD23 H 8.536 -1.029 -15.436 1.00 . A A . 83 LEU HD23 1 1
17 23719 1 1 79 LEU HG H 7.492 1.264 -17.083 1.00 . A A . 83 LEU HG 1 1
17 23720 1 1 79 LEU N N 5.319 2.680 -14.130 1.00 . A A . 83 LEU N 1 1
17 23721 2 2 1 ALA C C -20.321 -2.913 -9.356 1.00 . B B . 331 ALA C 1 1
17 23722 2 2 1 ALA CA C -21.589 -3.722 -9.079 1.00 . B B . 331 ALA CA 1 1
17 23723 2 2 1 ALA CB C -21.234 -5.149 -8.686 1.00 . B B . 331 ALA CB 1 1
17 23724 2 2 1 ALA HA H -22.114 -3.269 -8.251 1.00 . B B . 331 ALA HA 1 1
17 23725 2 2 1 ALA HB1 H -22.137 -5.699 -8.466 1.00 . B B . 331 ALA HB1 1 1
17 23726 2 2 1 ALA HB2 H -20.601 -5.134 -7.810 1.00 . B B . 331 ALA HB2 1 1
17 23727 2 2 1 ALA HB3 H -20.710 -5.628 -9.501 1.00 . B B . 331 ALA HB3 1 1
17 23728 2 2 1 ALA N N -22.497 -3.724 -10.257 1.00 . B B . 331 ALA N 1 1
17 23729 2 2 1 ALA O O -19.866 -2.155 -8.494 1.00 . B B . 331 ALA O 1 1
17 23730 2 2 2 THR C C -18.764 -1.583 -12.245 1.00 . B B . 332 THR C 1 1
17 23731 2 2 2 THR CA C -18.542 -2.373 -10.959 1.00 . B B . 332 THR CA 1 1
17 23732 2 2 2 THR CB C -17.355 -3.340 -11.161 1.00 . B B . 332 THR CB 1 1
17 23733 2 2 2 THR CG2 C -16.743 -3.737 -9.824 1.00 . B B . 332 THR CG2 1 1
17 23734 2 2 2 THR H H -20.176 -3.702 -11.194 1.00 . B B . 332 THR H 1 1
17 23735 2 2 2 THR HA H -18.285 -1.684 -10.168 1.00 . B B . 332 THR HA 1 1
17 23736 2 2 2 THR HB H -16.600 -2.838 -11.748 1.00 . B B . 332 THR HB 1 1
17 23737 2 2 2 THR HG1 H -17.024 -4.942 -12.264 1.00 . B B . 332 THR HG1 1 1
17 23738 2 2 2 THR HG21 H -17.506 -4.169 -9.193 1.00 . B B . 332 THR HG21 1 1
17 23739 2 2 2 THR HG22 H -16.333 -2.862 -9.342 1.00 . B B . 332 THR HG22 1 1
17 23740 2 2 2 THR HG23 H -15.958 -4.460 -9.987 1.00 . B B . 332 THR HG23 1 1
17 23741 2 2 2 THR N N -19.759 -3.082 -10.559 1.00 . B B . 332 THR N 1 1
17 23742 2 2 2 THR O O -19.134 -2.151 -13.278 1.00 . B B . 332 THR O 1 1
17 23743 2 2 2 THR OG1 O -17.783 -4.514 -11.862 1.00 . B B . 332 THR OG1 1 1
17 23744 2 2 3 GLY C C -18.534 2.075 -12.962 1.00 . B B . 333 GLY C 1 1
17 23745 2 2 3 GLY CA C -18.705 0.608 -13.315 1.00 . B B . 333 GLY CA 1 1
17 23746 2 2 3 GLY H H -18.245 0.111 -11.307 1.00 . B B . 333 GLY H 1 1
17 23747 2 2 3 GLY HA2 H -17.976 0.343 -14.065 1.00 . B B . 333 GLY HA2 1 1
17 23748 2 2 3 GLY HA3 H -19.695 0.460 -13.721 1.00 . B B . 333 GLY HA3 1 1
17 23749 2 2 3 GLY N N -18.535 -0.268 -12.163 1.00 . B B . 333 GLY N 1 1
17 23750 2 2 3 GLY O O -19.327 2.917 -13.396 1.00 . B B . 333 GLY O 1 1
17 23751 2 2 4 GLY C C -16.406 3.822 -10.479 1.00 . B B . 334 GLY C 1 1
17 23752 2 2 4 GLY CA C -17.218 3.744 -11.763 1.00 . B B . 334 GLY CA 1 1
17 23753 2 2 4 GLY H H -16.907 1.651 -11.870 1.00 . B B . 334 GLY H 1 1
17 23754 2 2 4 GLY HA2 H -16.671 4.240 -12.550 1.00 . B B . 334 GLY HA2 1 1
17 23755 2 2 4 GLY HA3 H -18.156 4.257 -11.613 1.00 . B B . 334 GLY HA3 1 1
17 23756 2 2 4 GLY N N -17.495 2.374 -12.175 1.00 . B B . 334 GLY N 1 1
17 23757 2 2 4 GLY O O -16.531 4.790 -9.724 1.00 . B B . 334 GLY O 1 1
17 23758 2 2 5 VAL C C -13.307 2.287 -9.416 1.00 . B B . 335 VAL C 1 1
17 23759 2 2 5 VAL CA C -14.730 2.744 -9.048 1.00 . B B . 335 VAL CA 1 1
17 23760 2 2 5 VAL CB C -15.365 1.824 -7.951 1.00 . B B . 335 VAL CB 1 1
17 23761 2 2 5 VAL CG1 C -15.244 0.338 -8.289 1.00 . B B . 335 VAL CG1 1 1
17 23762 2 2 5 VAL CG2 C -14.764 2.115 -6.577 1.00 . B B . 335 VAL CG2 1 1
17 23763 2 2 5 VAL H H -15.529 2.066 -10.887 1.00 . B B . 335 VAL H 1 1
17 23764 2 2 5 VAL HA H -14.670 3.746 -8.647 1.00 . B B . 335 VAL HA 1 1
17 23765 2 2 5 VAL HB H -16.420 2.057 -7.904 1.00 . B B . 335 VAL HB 1 1
17 23766 2 2 5 VAL HG11 H -14.214 0.027 -8.180 1.00 . B B . 335 VAL HG11 1 1
17 23767 2 2 5 VAL HG12 H -15.562 0.173 -9.307 1.00 . B B . 335 VAL HG12 1 1
17 23768 2 2 5 VAL HG13 H -15.866 -0.237 -7.618 1.00 . B B . 335 VAL HG13 1 1
17 23769 2 2 5 VAL HG21 H -15.468 2.680 -5.984 1.00 . B B . 335 VAL HG21 1 1
17 23770 2 2 5 VAL HG22 H -13.857 2.686 -6.701 1.00 . B B . 335 VAL HG22 1 1
17 23771 2 2 5 VAL HG23 H -14.539 1.184 -6.079 1.00 . B B . 335 VAL HG23 1 1
17 23772 2 2 5 VAL N N -15.574 2.801 -10.240 1.00 . B B . 335 VAL N 1 1
17 23773 2 2 5 VAL O O -13.135 1.408 -10.263 1.00 . B B . 335 VAL O 1 1
17 23774 2 2 6 . C C -10.424 2.726 -10.443 1.00 . B B . 336 M3L C 1 1
17 23775 2 2 6 . CA C -10.853 2.590 -8.966 1.00 . B B . 336 M3L CA 1 1
17 23776 2 2 6 . CB C -10.474 1.183 -8.443 1.00 . B B . 336 M3L CB 1 1
17 23777 2 2 6 . CD C -10.136 1.197 -5.941 1.00 . B B . 336 M3L CD 1 1
17 23778 2 2 6 . CE C -10.910 1.630 -4.672 1.00 . B B . 336 M3L CE 1 1
17 23779 2 2 6 . CG C -11.076 0.837 -7.084 1.00 . B B . 336 M3L CG 1 1
17 23780 2 2 6 . CM1 C -9.599 0.259 -3.033 1.00 . B B . 336 M3L CM1 1 1
17 23781 2 2 6 . CM2 C -11.673 -0.630 -4.002 1.00 . B B . 336 M3L CM2 1 1
17 23782 2 2 6 . CM3 C -11.693 1.176 -2.398 1.00 . B B . 336 M3L CM3 1 1
17 23783 2 2 6 . H H -12.539 3.531 -8.038 1.00 . B B . 336 M3L H 1 1
17 23784 2 2 6 . HA H -10.297 3.319 -8.396 1.00 . B B . 336 M3L HA 1 1
17 23785 2 2 6 . HB2 H -9.399 1.125 -8.358 1.00 . B B . 336 M3L HB2 1 1
17 23786 2 2 6 . HB3 H -10.807 0.445 -9.157 1.00 . B B . 336 M3L HB3 1 1
17 23787 2 2 6 . HD2 H -9.496 2.009 -6.256 1.00 . B B . 336 M3L HD2 1 1
17 23788 2 2 6 . HD3 H -9.533 0.334 -5.708 1.00 . B B . 336 M3L HD3 1 1
17 23789 2 2 6 . HE2 H -11.925 1.866 -4.957 1.00 . B B . 336 M3L HE2 1 1
17 23790 2 2 6 . HE3 H -10.451 2.526 -4.288 1.00 . B B . 336 M3L HE3 1 1
17 23791 2 2 6 . HG2 H -11.284 -0.224 -7.050 1.00 . B B . 336 M3L HG2 1 1
17 23792 2 2 6 . HG3 H -11.993 1.387 -6.968 1.00 . B B . 336 M3L HG3 1 1
17 23793 2 2 6 . HM11 H -8.827 0.388 -3.777 1.00 . B B . 336 M3L HM11 1 1
17 23794 2 2 6 . HM12 H -9.524 -0.766 -2.704 1.00 . B B . 336 M3L HM12 1 1
17 23795 2 2 6 . HM13 H -9.306 0.868 -2.190 1.00 . B B . 336 M3L HM13 1 1
17 23796 2 2 6 . HM21 H -12.562 -0.401 -4.573 1.00 . B B . 336 M3L HM21 1 1
17 23797 2 2 6 . HM22 H -11.995 -1.251 -3.180 1.00 . B B . 336 M3L HM22 1 1
17 23798 2 2 6 . HM23 H -11.059 -1.256 -4.631 1.00 . B B . 336 M3L HM23 1 1
17 23799 2 2 6 . HM31 H -11.509 2.232 -2.279 1.00 . B B . 336 M3L HM31 1 1
17 23800 2 2 6 . HM32 H -11.427 0.712 -1.458 1.00 . B B . 336 M3L HM32 1 1
17 23801 2 2 6 . HM33 H -12.761 1.063 -2.494 1.00 . B B . 336 M3L HM33 1 1
17 23802 2 2 6 . N N -12.301 2.886 -8.744 1.00 . B B . 336 M3L N 1 1
17 23803 2 2 6 . NZ N -10.958 0.601 -3.545 1.00 . B B . 336 M3L NZ 1 1
17 23804 2 2 6 . O O -11.246 2.628 -11.356 1.00 . B B . 336 M3L O 1 1
17 23805 2 2 7 LYS C C -7.192 2.371 -12.135 1.00 . B B . 337 LYS C 1 1
17 23806 2 2 7 LYS CA C -8.559 3.102 -12.015 1.00 . B B . 337 LYS CA 1 1
17 23807 2 2 7 LYS CB C -8.406 4.591 -12.383 1.00 . B B . 337 LYS CB 1 1
17 23808 2 2 7 LYS CD C -10.102 6.258 -11.477 1.00 . B B . 337 LYS CD 1 1
17 23809 2 2 7 LYS CE C -9.546 7.665 -11.677 1.00 . B B . 337 LYS CE 1 1
17 23810 2 2 7 LYS CG C -9.732 5.317 -12.628 1.00 . B B . 337 LYS CG 1 1
17 23811 2 2 7 LYS H H -8.521 3.061 -9.888 1.00 . B B . 337 LYS H 1 1
17 23812 2 2 7 LYS HA H -9.255 2.642 -12.701 1.00 . B B . 337 LYS HA 1 1
17 23813 2 2 7 LYS HB2 H -7.886 5.094 -11.582 1.00 . B B . 337 LYS HB2 1 1
17 23814 2 2 7 LYS HB3 H -7.809 4.662 -13.281 1.00 . B B . 337 LYS HB3 1 1
17 23815 2 2 7 LYS HD2 H -11.179 6.318 -11.409 1.00 . B B . 337 LYS HD2 1 1
17 23816 2 2 7 LYS HD3 H -9.706 5.857 -10.551 1.00 . B B . 337 LYS HD3 1 1
17 23817 2 2 7 LYS HE2 H -9.622 7.931 -12.722 1.00 . B B . 337 LYS HE2 1 1
17 23818 2 2 7 LYS HE3 H -10.130 8.358 -11.088 1.00 . B B . 337 LYS HE3 1 1
17 23819 2 2 7 LYS HG2 H -9.653 5.892 -13.538 1.00 . B B . 337 LYS HG2 1 1
17 23820 2 2 7 LYS HG3 H -10.513 4.579 -12.740 1.00 . B B . 337 LYS HG3 1 1
17 23821 2 2 7 LYS HZ1 H -7.846 8.745 -11.123 1.00 . B B . 337 LYS HZ1 1 1
17 23822 2 2 7 LYS HZ2 H -7.507 7.320 -11.971 1.00 . B B . 337 LYS HZ2 1 1
17 23823 2 2 7 LYS HZ3 H -7.989 7.247 -10.352 1.00 . B B . 337 LYS HZ3 1 1
17 23824 2 2 7 LYS N N -9.119 2.968 -10.659 1.00 . B B . 337 LYS N 1 1
17 23825 2 2 7 LYS NZ N -8.122 7.753 -11.254 1.00 . B B . 337 LYS NZ 1 1
17 23826 2 2 7 LYS O O -6.225 2.949 -12.648 1.00 . B B . 337 LYS O 1 1
17 23827 2 2 8 PRO C C -5.520 -0.310 -13.103 1.00 . B B . 338 PRO C 1 1
17 23828 2 2 8 PRO CA C -5.819 0.309 -11.731 1.00 . B B . 338 PRO CA 1 1
17 23829 2 2 8 PRO CB C -6.037 -0.805 -10.681 1.00 . B B . 338 PRO CB 1 1
17 23830 2 2 8 PRO CD C -8.117 0.270 -11.016 1.00 . B B . 338 PRO CD 1 1
17 23831 2 2 8 PRO CG C -7.304 -0.454 -9.991 1.00 . B B . 338 PRO CG 1 1
17 23832 2 2 8 PRO HA H -4.977 0.916 -11.437 1.00 . B B . 338 PRO HA 1 1
17 23833 2 2 8 PRO HB2 H -6.115 -1.760 -11.179 1.00 . B B . 338 PRO HB2 1 1
17 23834 2 2 8 PRO HB3 H -5.207 -0.821 -9.991 1.00 . B B . 338 PRO HB3 1 1
17 23835 2 2 8 PRO HD2 H -8.572 -0.426 -11.708 1.00 . B B . 338 PRO HD2 1 1
17 23836 2 2 8 PRO HD3 H -8.862 0.896 -10.551 1.00 . B B . 338 PRO HD3 1 1
17 23837 2 2 8 PRO HG2 H -7.812 -1.350 -9.661 1.00 . B B . 338 PRO HG2 1 1
17 23838 2 2 8 PRO HG3 H -7.085 0.192 -9.156 1.00 . B B . 338 PRO HG3 1 1
17 23839 2 2 8 PRO N N -7.079 1.080 -11.675 1.00 . B B . 338 PRO N 1 1
17 23840 2 2 8 PRO O O -6.181 -0.011 -14.100 1.00 . B B . 338 PRO O 1 1
17 23841 2 2 9 HIS C C -5.006 -3.004 -14.718 1.00 . B B . 339 HIS C 1 1
17 23842 2 2 9 HIS CA C -4.027 -1.892 -14.296 1.00 . B B . 339 HIS CA 1 1
17 23843 2 2 9 HIS CB C -2.611 -2.434 -13.972 1.00 . B B . 339 HIS CB 1 1
17 23844 2 2 9 HIS CD2 C -2.013 -4.875 -13.395 1.00 . B B . 339 HIS CD2 1 1
17 23845 2 2 9 HIS CE1 C -2.131 -5.736 -15.404 1.00 . B B . 339 HIS CE1 1 1
17 23846 2 2 9 HIS CG C -2.355 -3.884 -14.245 1.00 . B B . 339 HIS CG 1 1
17 23847 2 2 9 HIS H H -4.038 -1.348 -12.263 1.00 . B B . 339 HIS H 1 1
17 23848 2 2 9 HIS HA H -3.951 -1.177 -15.101 1.00 . B B . 339 HIS HA 1 1
17 23849 2 2 9 HIS HB2 H -1.881 -1.870 -14.527 1.00 . B B . 339 HIS HB2 1 1
17 23850 2 2 9 HIS HB3 H -2.436 -2.286 -12.915 1.00 . B B . 339 HIS HB3 1 1
17 23851 2 2 9 HIS HD1 H -2.647 -3.987 -16.327 1.00 . B B . 339 HIS HD1 1 1
17 23852 2 2 9 HIS HD2 H -1.864 -4.775 -12.325 1.00 . B B . 339 HIS HD2 1 1
17 23853 2 2 9 HIS HE1 H -2.105 -6.433 -16.222 1.00 . B B . 339 HIS HE1 1 1
17 23854 2 2 9 HIS HE2 H -1.519 -6.871 -13.813 1.00 . B B . 339 HIS HE2 1 1
17 23855 2 2 9 HIS N N -4.500 -1.182 -13.109 1.00 . B B . 339 HIS N 1 1
17 23856 2 2 9 HIS ND1 N -2.421 -4.453 -15.496 1.00 . B B . 339 HIS ND1 1 1
17 23857 2 2 9 HIS NE2 N -1.878 -6.020 -14.139 1.00 . B B . 339 HIS NE2 1 1
17 23858 2 2 9 HIS O O -5.340 -3.882 -13.918 1.00 . B B . 339 HIS O 1 1
17 23859 2 2 10 ARG C C -7.810 -3.815 -16.018 1.00 . B B . 340 ARG C 1 1
17 23860 2 2 10 ARG CA C -6.393 -3.908 -16.607 1.00 . B B . 340 ARG CA 1 1
17 23861 2 2 10 ARG CB C -5.869 -5.354 -16.521 1.00 . B B . 340 ARG CB 1 1
17 23862 2 2 10 ARG CD C -6.034 -6.627 -18.688 1.00 . B B . 340 ARG CD 1 1
17 23863 2 2 10 ARG CG C -5.134 -5.805 -17.775 1.00 . B B . 340 ARG CG 1 1
17 23864 2 2 10 ARG CZ C -6.140 -5.983 -21.091 1.00 . B B . 340 ARG CZ 1 1
17 23865 2 2 10 ARG H H -5.126 -2.202 -16.552 1.00 . B B . 340 ARG H 1 1
17 23866 2 2 10 ARG HA H -6.461 -3.648 -17.652 1.00 . B B . 340 ARG HA 1 1
17 23867 2 2 10 ARG HB2 H -5.192 -5.429 -15.682 1.00 . B B . 340 ARG HB2 1 1
17 23868 2 2 10 ARG HB3 H -6.704 -6.019 -16.358 1.00 . B B . 340 ARG HB3 1 1
17 23869 2 2 10 ARG HD2 H -6.063 -7.644 -18.325 1.00 . B B . 340 ARG HD2 1 1
17 23870 2 2 10 ARG HD3 H -7.029 -6.208 -18.664 1.00 . B B . 340 ARG HD3 1 1
17 23871 2 2 10 ARG HE H -4.742 -7.148 -20.262 1.00 . B B . 340 ARG HE 1 1
17 23872 2 2 10 ARG HG2 H -4.790 -4.936 -18.316 1.00 . B B . 340 ARG HG2 1 1
17 23873 2 2 10 ARG HG3 H -4.288 -6.404 -17.487 1.00 . B B . 340 ARG HG3 1 1
17 23874 2 2 10 ARG HH11 H -7.653 -5.200 -19.995 1.00 . B B . 340 ARG HH11 1 1
17 23875 2 2 10 ARG HH12 H -7.667 -4.787 -21.677 1.00 . B B . 340 ARG HH12 1 1
17 23876 2 2 10 ARG HH21 H -4.784 -6.594 -22.458 1.00 . B B . 340 ARG HH21 1 1
17 23877 2 2 10 ARG HH22 H -6.046 -5.578 -23.068 1.00 . B B . 340 ARG HH22 1 1
17 23878 2 2 10 ARG N N -5.449 -2.939 -15.993 1.00 . B B . 340 ARG N 1 1
17 23879 2 2 10 ARG NE N -5.552 -6.632 -20.075 1.00 . B B . 340 ARG NE 1 1
17 23880 2 2 10 ARG NH1 N -7.245 -5.264 -20.905 1.00 . B B . 340 ARG NH1 1 1
17 23881 2 2 10 ARG NH2 N -5.613 -6.058 -22.305 1.00 . B B . 340 ARG NH2 1 1
17 23882 2 2 10 ARG O O -8.775 -3.612 -16.759 1.00 . B B . 340 ARG O 1 1
17 23883 2 2 11 TYR C C -9.181 -2.869 -12.880 1.00 . B B . 341 TYR C 1 1
17 23884 2 2 11 TYR CA C -9.213 -3.898 -14.005 1.00 . B B . 341 TYR CA 1 1
17 23885 2 2 11 TYR CB C -9.585 -5.273 -13.445 1.00 . B B . 341 TYR CB 1 1
17 23886 2 2 11 TYR CD1 C -9.753 -6.937 -15.341 1.00 . B B . 341 TYR CD1 1 1
17 23887 2 2 11 TYR CD2 C -11.774 -6.123 -14.374 1.00 . B B . 341 TYR CD2 1 1
17 23888 2 2 11 TYR CE1 C -10.482 -7.718 -16.217 1.00 . B B . 341 TYR CE1 1 1
17 23889 2 2 11 TYR CE2 C -12.510 -6.902 -15.247 1.00 . B B . 341 TYR CE2 1 1
17 23890 2 2 11 TYR CG C -10.385 -6.127 -14.406 1.00 . B B . 341 TYR CG 1 1
17 23891 2 2 11 TYR CZ C -11.859 -7.696 -16.166 1.00 . B B . 341 TYR CZ 1 1
17 23892 2 2 11 TYR H H -7.113 -4.119 -14.162 1.00 . B B . 341 TYR H 1 1
17 23893 2 2 11 TYR HA H -9.958 -3.600 -14.728 1.00 . B B . 341 TYR HA 1 1
17 23894 2 2 11 TYR HB2 H -8.681 -5.811 -13.200 1.00 . B B . 341 TYR HB2 1 1
17 23895 2 2 11 TYR HB3 H -10.172 -5.141 -12.549 1.00 . B B . 341 TYR HB3 1 1
17 23896 2 2 11 TYR HD1 H -8.673 -6.951 -15.379 1.00 . B B . 341 TYR HD1 1 1
17 23897 2 2 11 TYR HD2 H -12.281 -5.498 -13.653 1.00 . B B . 341 TYR HD2 1 1
17 23898 2 2 11 TYR HE1 H -9.972 -8.341 -16.938 1.00 . B B . 341 TYR HE1 1 1
17 23899 2 2 11 TYR HE2 H -13.590 -6.884 -15.207 1.00 . B B . 341 TYR HE2 1 1
17 23900 2 2 11 TYR HH H -12.321 -8.283 -17.938 1.00 . B B . 341 TYR HH 1 1
17 23901 2 2 11 TYR N N -7.923 -3.962 -14.691 1.00 . B B . 341 TYR N 1 1
17 23902 2 2 11 TYR OH O -12.589 -8.474 -17.036 1.00 . B B . 341 TYR OH 1 1
18 23903 1 1 1 SER C C -15.880 -1.165 11.479 1.00 . A A . 5 SER C 1 1
18 23904 1 1 1 SER CA C -14.366 -0.993 11.462 1.00 . A A . 5 SER CA 1 1
18 23905 1 1 1 SER CB C -13.809 -1.441 10.109 1.00 . A A . 5 SER CB 1 1
18 23906 1 1 1 SER HA H -14.134 0.052 11.610 1.00 . A A . 5 SER HA 1 1
18 23907 1 1 1 SER HB2 H -13.538 -2.485 10.161 1.00 . A A . 5 SER HB2 1 1
18 23908 1 1 1 SER HB3 H -14.562 -1.301 9.347 1.00 . A A . 5 SER HB3 1 1
18 23909 1 1 1 SER HG H -12.244 -0.348 10.552 1.00 . A A . 5 SER HG 1 1
18 23910 1 1 1 SER N N -13.732 -1.769 12.559 1.00 . A A . 5 SER N 1 1
18 23911 1 1 1 SER O O -16.384 -2.279 11.652 1.00 . A A . 5 SER O 1 1
18 23912 1 1 1 SER OG O -12.659 -0.691 9.757 1.00 . A A . 5 SER OG 1 1
18 23913 1 1 2 ARG C C -18.608 0.643 10.038 1.00 . A A . 6 ARG C 1 1
18 23914 1 1 2 ARG CA C -18.061 -0.054 11.286 1.00 . A A . 6 ARG CA 1 1
18 23915 1 1 2 ARG CB C -18.601 0.628 12.549 1.00 . A A . 6 ARG CB 1 1
18 23916 1 1 2 ARG CD C -19.417 -1.002 14.290 1.00 . A A . 6 ARG CD 1 1
18 23917 1 1 2 ARG CG C -19.816 -0.065 13.158 1.00 . A A . 6 ARG CG 1 1
18 23918 1 1 2 ARG CZ C -18.706 -0.834 16.669 1.00 . A A . 6 ARG CZ 1 1
18 23919 1 1 2 ARG H H -16.125 0.798 11.164 1.00 . A A . 6 ARG H 1 1
18 23920 1 1 2 ARG HA H -18.386 -1.084 11.277 1.00 . A A . 6 ARG HA 1 1
18 23921 1 1 2 ARG HB2 H -17.819 0.650 13.294 1.00 . A A . 6 ARG HB2 1 1
18 23922 1 1 2 ARG HB3 H -18.877 1.643 12.303 1.00 . A A . 6 ARG HB3 1 1
18 23923 1 1 2 ARG HD2 H -20.203 -1.729 14.433 1.00 . A A . 6 ARG HD2 1 1
18 23924 1 1 2 ARG HD3 H -18.505 -1.510 14.014 1.00 . A A . 6 ARG HD3 1 1
18 23925 1 1 2 ARG HE H -19.433 0.669 15.567 1.00 . A A . 6 ARG HE 1 1
18 23926 1 1 2 ARG HG2 H -20.490 0.684 13.550 1.00 . A A . 6 ARG HG2 1 1
18 23927 1 1 2 ARG HG3 H -20.318 -0.634 12.390 1.00 . A A . 6 ARG HG3 1 1
18 23928 1 1 2 ARG HH11 H -18.486 -2.697 15.901 1.00 . A A . 6 ARG HH11 1 1
18 23929 1 1 2 ARG HH12 H -18.004 -2.516 17.555 1.00 . A A . 6 ARG HH12 1 1
18 23930 1 1 2 ARG HH21 H -18.796 0.882 17.732 1.00 . A A . 6 ARG HH21 1 1
18 23931 1 1 2 ARG HH22 H -18.182 -0.492 18.589 1.00 . A A . 6 ARG HH22 1 1
18 23932 1 1 2 ARG N N -16.596 -0.051 11.295 1.00 . A A . 6 ARG N 1 1
18 23933 1 1 2 ARG NE N -19.200 -0.283 15.550 1.00 . A A . 6 ARG NE 1 1
18 23934 1 1 2 ARG NH1 N -18.371 -2.122 16.712 1.00 . A A . 6 ARG NH1 1 1
18 23935 1 1 2 ARG NH2 N -18.548 -0.086 17.752 1.00 . A A . 6 ARG NH2 1 1
18 23936 1 1 2 ARG O O -19.560 0.157 9.420 1.00 . A A . 6 ARG O 1 1
18 23937 1 1 3 LEU C C -17.321 2.570 7.444 1.00 . A A . 7 LEU C 1 1
18 23938 1 1 3 LEU CA C -18.415 2.554 8.509 1.00 . A A . 7 LEU CA 1 1
18 23939 1 1 3 LEU CB C -18.767 3.987 8.924 1.00 . A A . 7 LEU CB 1 1
18 23940 1 1 3 LEU CD1 C -21.195 4.293 9.491 1.00 . A A . 7 LEU CD1 1 1
18 23941 1 1 3 LEU CD2 C -20.027 5.973 8.056 1.00 . A A . 7 LEU CD2 1 1
18 23942 1 1 3 LEU CG C -20.124 4.503 8.431 1.00 . A A . 7 LEU CG 1 1
18 23943 1 1 3 LEU H H -17.245 2.104 10.215 1.00 . A A . 7 LEU H 1 1
18 23944 1 1 3 LEU HA H -19.293 2.080 8.097 1.00 . A A . 7 LEU HA 1 1
18 23945 1 1 3 LEU HB2 H -18.758 4.038 10.002 1.00 . A A . 7 LEU HB2 1 1
18 23946 1 1 3 LEU HB3 H -18.000 4.646 8.545 1.00 . A A . 7 LEU HB3 1 1
18 23947 1 1 3 LEU HD11 H -21.146 3.278 9.857 1.00 . A A . 7 LEU HD11 1 1
18 23948 1 1 3 LEU HD12 H -22.169 4.473 9.060 1.00 . A A . 7 LEU HD12 1 1
18 23949 1 1 3 LEU HD13 H -21.031 4.979 10.309 1.00 . A A . 7 LEU HD13 1 1
18 23950 1 1 3 LEU HD21 H -19.515 6.511 8.840 1.00 . A A . 7 LEU HD21 1 1
18 23951 1 1 3 LEU HD22 H -21.019 6.378 7.929 1.00 . A A . 7 LEU HD22 1 1
18 23952 1 1 3 LEU HD23 H -19.476 6.073 7.132 1.00 . A A . 7 LEU HD23 1 1
18 23953 1 1 3 LEU HG H -20.415 3.952 7.548 1.00 . A A . 7 LEU HG 1 1
18 23954 1 1 3 LEU N N -17.998 1.780 9.677 1.00 . A A . 7 LEU N 1 1
18 23955 1 1 3 LEU O O -16.134 2.442 7.760 1.00 . A A . 7 LEU O 1 1
18 23956 1 1 4 SER C C -16.413 4.199 4.673 1.00 . A A . 8 SER C 1 1
18 23957 1 1 4 SER CA C -16.806 2.762 5.047 1.00 . A A . 8 SER CA 1 1
18 23958 1 1 4 SER CB C -17.430 2.059 3.839 1.00 . A A . 8 SER CB 1 1
18 23959 1 1 4 SER H H -18.695 2.828 6.009 1.00 . A A . 8 SER H 1 1
18 23960 1 1 4 SER HA H -15.915 2.226 5.339 1.00 . A A . 8 SER HA 1 1
18 23961 1 1 4 SER HB2 H -18.164 1.345 4.181 1.00 . A A . 8 SER HB2 1 1
18 23962 1 1 4 SER HB3 H -17.910 2.792 3.207 1.00 . A A . 8 SER HB3 1 1
18 23963 1 1 4 SER HG H -15.702 1.157 3.647 1.00 . A A . 8 SER HG 1 1
18 23964 1 1 4 SER N N -17.736 2.729 6.182 1.00 . A A . 8 SER N 1 1
18 23965 1 1 4 SER O O -15.523 4.404 3.840 1.00 . A A . 8 SER O 1 1
18 23966 1 1 4 SER OG O -16.447 1.376 3.082 1.00 . A A . 8 SER OG 1 1
18 23967 1 1 5 ARG C C -15.750 7.141 6.005 1.00 . A A . 9 ARG C 1 1
18 23968 1 1 5 ARG CA C -16.805 6.600 5.038 1.00 . A A . 9 ARG CA 1 1
18 23969 1 1 5 ARG CB C -18.101 7.414 5.160 1.00 . A A . 9 ARG CB 1 1
18 23970 1 1 5 ARG CD C -17.779 9.903 4.959 1.00 . A A . 9 ARG CD 1 1
18 23971 1 1 5 ARG CG C -18.177 8.627 4.233 1.00 . A A . 9 ARG CG 1 1
18 23972 1 1 5 ARG CZ C -18.424 12.028 3.836 1.00 . A A . 9 ARG CZ 1 1
18 23973 1 1 5 ARG H H -17.765 4.947 5.953 1.00 . A A . 9 ARG H 1 1
18 23974 1 1 5 ARG HA H -16.428 6.683 4.031 1.00 . A A . 9 ARG HA 1 1
18 23975 1 1 5 ARG HB2 H -18.937 6.767 4.938 1.00 . A A . 9 ARG HB2 1 1
18 23976 1 1 5 ARG HB3 H -18.194 7.764 6.178 1.00 . A A . 9 ARG HB3 1 1
18 23977 1 1 5 ARG HD2 H -18.565 10.168 5.649 1.00 . A A . 9 ARG HD2 1 1
18 23978 1 1 5 ARG HD3 H -16.867 9.720 5.506 1.00 . A A . 9 ARG HD3 1 1
18 23979 1 1 5 ARG HE H -16.723 11.022 3.526 1.00 . A A . 9 ARG HE 1 1
18 23980 1 1 5 ARG HG2 H -17.509 8.478 3.398 1.00 . A A . 9 ARG HG2 1 1
18 23981 1 1 5 ARG HG3 H -19.190 8.732 3.872 1.00 . A A . 9 ARG HG3 1 1
18 23982 1 1 5 ARG HH11 H -19.824 11.362 5.141 1.00 . A A . 9 ARG HH11 1 1
18 23983 1 1 5 ARG HH12 H -20.212 12.842 4.330 1.00 . A A . 9 ARG HH12 1 1
18 23984 1 1 5 ARG HH21 H -17.253 12.961 2.478 1.00 . A A . 9 ARG HH21 1 1
18 23985 1 1 5 ARG HH22 H -18.758 13.745 2.823 1.00 . A A . 9 ARG HH22 1 1
18 23986 1 1 5 ARG N N -17.075 5.183 5.298 1.00 . A A . 9 ARG N 1 1
18 23987 1 1 5 ARG NE N -17.562 11.019 4.032 1.00 . A A . 9 ARG NE 1 1
18 23988 1 1 5 ARG NH1 N -19.583 12.082 4.490 1.00 . A A . 9 ARG NH1 1 1
18 23989 1 1 5 ARG NH2 N -18.120 12.990 2.975 1.00 . A A . 9 ARG NH2 1 1
18 23990 1 1 5 ARG O O -15.820 6.895 7.212 1.00 . A A . 9 ARG O 1 1
18 23991 1 1 6 SER C C -13.686 9.984 6.111 1.00 . A A . 10 SER C 1 1
18 23992 1 1 6 SER CA C -13.699 8.464 6.247 1.00 . A A . 10 SER CA 1 1
18 23993 1 1 6 SER CB C -12.349 7.892 5.809 1.00 . A A . 10 SER CB 1 1
18 23994 1 1 6 SER H H -14.793 8.030 4.487 1.00 . A A . 10 SER H 1 1
18 23995 1 1 6 SER HA H -13.869 8.209 7.282 1.00 . A A . 10 SER HA 1 1
18 23996 1 1 6 SER HB2 H -12.144 8.194 4.793 1.00 . A A . 10 SER HB2 1 1
18 23997 1 1 6 SER HB3 H -11.573 8.266 6.460 1.00 . A A . 10 SER HB3 1 1
18 23998 1 1 6 SER HG H -11.691 6.128 5.266 1.00 . A A . 10 SER HG 1 1
18 23999 1 1 6 SER N N -14.779 7.878 5.456 1.00 . A A . 10 SER N 1 1
18 24000 1 1 6 SER O O -14.038 10.523 5.057 1.00 . A A . 10 SER O 1 1
18 24001 1 1 6 SER OG O -12.352 6.476 5.870 1.00 . A A . 10 SER OG 1 1
18 24002 1 1 7 GLY C C -11.811 12.642 6.967 1.00 . A A . 11 GLY C 1 1
18 24003 1 1 7 GLY CA C -13.216 12.118 7.191 1.00 . A A . 11 GLY CA 1 1
18 24004 1 1 7 GLY H H -13.009 10.167 7.989 1.00 . A A . 11 GLY H 1 1
18 24005 1 1 7 GLY HA2 H -13.857 12.495 6.409 1.00 . A A . 11 GLY HA2 1 1
18 24006 1 1 7 GLY HA3 H -13.576 12.480 8.143 1.00 . A A . 11 GLY HA3 1 1
18 24007 1 1 7 GLY N N -13.276 10.664 7.188 1.00 . A A . 11 GLY N 1 1
18 24008 1 1 7 GLY O O -11.242 12.455 5.887 1.00 . A A . 11 GLY O 1 1
18 24009 1 1 8 ALA C C -8.957 13.115 8.857 1.00 . A A . 12 ALA C 1 1
18 24010 1 1 8 ALA CA C -9.910 13.857 7.923 1.00 . A A . 12 ALA CA 1 1
18 24011 1 1 8 ALA CB C -9.938 15.342 8.259 1.00 . A A . 12 ALA CB 1 1
18 24012 1 1 8 ALA H H -11.773 13.404 8.819 1.00 . A A . 12 ALA H 1 1
18 24013 1 1 8 ALA HA H -9.557 13.750 6.908 1.00 . A A . 12 ALA HA 1 1
18 24014 1 1 8 ALA HB1 H -8.956 15.766 8.104 1.00 . A A . 12 ALA HB1 1 1
18 24015 1 1 8 ALA HB2 H -10.228 15.473 9.291 1.00 . A A . 12 ALA HB2 1 1
18 24016 1 1 8 ALA HB3 H -10.651 15.843 7.620 1.00 . A A . 12 ALA HB3 1 1
18 24017 1 1 8 ALA N N -11.258 13.297 7.992 1.00 . A A . 12 ALA N 1 1
18 24018 1 1 8 ALA O O -9.202 13.026 10.065 1.00 . A A . 12 ALA O 1 1
18 24019 1 1 9 SER C C -5.463 12.318 8.697 1.00 . A A . 13 SER C 1 1
18 24020 1 1 9 SER CA C -6.869 11.839 9.043 1.00 . A A . 13 SER CA 1 1
18 24021 1 1 9 SER CB C -6.990 10.339 8.767 1.00 . A A . 13 SER CB 1 1
18 24022 1 1 9 SER H H -7.752 12.688 7.315 1.00 . A A . 13 SER H 1 1
18 24023 1 1 9 SER HA H -7.049 12.019 10.091 1.00 . A A . 13 SER HA 1 1
18 24024 1 1 9 SER HB2 H -7.671 10.179 7.945 1.00 . A A . 13 SER HB2 1 1
18 24025 1 1 9 SER HB3 H -6.018 9.942 8.511 1.00 . A A . 13 SER HB3 1 1
18 24026 1 1 9 SER HG H -7.567 10.263 10.637 1.00 . A A . 13 SER HG 1 1
18 24027 1 1 9 SER N N -7.875 12.581 8.281 1.00 . A A . 13 SER N 1 1
18 24028 1 1 9 SER O O -5.150 12.556 7.528 1.00 . A A . 13 SER O 1 1
18 24029 1 1 9 SER OG O -7.478 9.649 9.904 1.00 . A A . 13 SER OG 1 1
18 24030 1 1 10 SER C C -3.101 14.308 9.005 1.00 . A A . 14 SER C 1 1
18 24031 1 1 10 SER CA C -3.207 12.901 9.608 1.00 . A A . 14 SER CA 1 1
18 24032 1 1 10 SER CB C -2.369 11.905 8.784 1.00 . A A . 14 SER CB 1 1
18 24033 1 1 10 SER H H -4.946 12.234 10.634 1.00 . A A . 14 SER H 1 1
18 24034 1 1 10 SER HA H -2.797 12.940 10.607 1.00 . A A . 14 SER HA 1 1
18 24035 1 1 10 SER HB2 H -2.792 11.813 7.796 1.00 . A A . 14 SER HB2 1 1
18 24036 1 1 10 SER HB3 H -1.354 12.268 8.709 1.00 . A A . 14 SER HB3 1 1
18 24037 1 1 10 SER HG H -2.182 9.956 8.727 1.00 . A A . 14 SER HG 1 1
18 24038 1 1 10 SER N N -4.613 12.450 9.738 1.00 . A A . 14 SER N 1 1
18 24039 1 1 10 SER O O -3.456 14.528 7.841 1.00 . A A . 14 SER O 1 1
18 24040 1 1 10 SER OG O -2.353 10.625 9.394 1.00 . A A . 14 SER OG 1 1
18 24041 1 1 11 LEU C C -1.104 17.219 9.871 1.00 . A A . 15 LEU C 1 1
18 24042 1 1 11 LEU CA C -2.443 16.647 9.395 1.00 . A A . 15 LEU CA 1 1
18 24043 1 1 11 LEU CB C -3.604 17.519 9.930 1.00 . A A . 15 LEU CB 1 1
18 24044 1 1 11 LEU CD1 C -3.787 19.149 7.978 1.00 . A A . 15 LEU CD1 1 1
18 24045 1 1 11 LEU CD2 C -5.279 17.129 8.050 1.00 . A A . 15 LEU CD2 1 1
18 24046 1 1 11 LEU CG C -4.541 18.177 8.884 1.00 . A A . 15 LEU CG 1 1
18 24047 1 1 11 LEU H H -2.362 15.002 10.732 1.00 . A A . 15 LEU H 1 1
18 24048 1 1 11 LEU HA H -2.463 16.666 8.316 1.00 . A A . 15 LEU HA 1 1
18 24049 1 1 11 LEU HB2 H -4.211 16.901 10.574 1.00 . A A . 15 LEU HB2 1 1
18 24050 1 1 11 LEU HB3 H -3.173 18.307 10.531 1.00 . A A . 15 LEU HB3 1 1
18 24051 1 1 11 LEU HD11 H -4.103 20.158 8.192 1.00 . A A . 15 LEU HD11 1 1
18 24052 1 1 11 LEU HD12 H -4.000 18.916 6.945 1.00 . A A . 15 LEU HD12 1 1
18 24053 1 1 11 LEU HD13 H -2.726 19.057 8.156 1.00 . A A . 15 LEU HD13 1 1
18 24054 1 1 11 LEU HD21 H -4.967 16.141 8.357 1.00 . A A . 15 LEU HD21 1 1
18 24055 1 1 11 LEU HD22 H -5.047 17.271 7.006 1.00 . A A . 15 LEU HD22 1 1
18 24056 1 1 11 LEU HD23 H -6.343 17.233 8.201 1.00 . A A . 15 LEU HD23 1 1
18 24057 1 1 11 LEU HG H -5.288 18.752 9.415 1.00 . A A . 15 LEU HG 1 1
18 24058 1 1 11 LEU N N -2.613 15.252 9.819 1.00 . A A . 15 LEU N 1 1
18 24059 1 1 11 LEU O O -0.666 18.264 9.384 1.00 . A A . 15 LEU O 1 1
18 24060 1 1 12 TRP C C 1.825 15.797 11.396 1.00 . A A . 16 TRP C 1 1
18 24061 1 1 12 TRP CA C 0.826 16.953 11.372 1.00 . A A . 16 TRP CA 1 1
18 24062 1 1 12 TRP CB C 0.637 17.507 12.790 1.00 . A A . 16 TRP CB 1 1
18 24063 1 1 12 TRP CD1 C 1.959 19.701 12.926 1.00 . A A . 16 TRP CD1 1 1
18 24064 1 1 12 TRP CD2 C -0.266 19.977 12.921 1.00 . A A . 16 TRP CD2 1 1
18 24065 1 1 12 TRP CE2 C 0.346 21.243 12.998 1.00 . A A . 16 TRP CE2 1 1
18 24066 1 1 12 TRP CE3 C -1.665 19.906 12.904 1.00 . A A . 16 TRP CE3 1 1
18 24067 1 1 12 TRP CG C 0.788 19.000 12.874 1.00 . A A . 16 TRP CG 1 1
18 24068 1 1 12 TRP CH2 C -1.753 22.323 13.039 1.00 . A A . 16 TRP CH2 1 1
18 24069 1 1 12 TRP CZ2 C -0.390 22.424 13.056 1.00 . A A . 16 TRP CZ2 1 1
18 24070 1 1 12 TRP CZ3 C -2.392 21.081 12.964 1.00 . A A . 16 TRP CZ3 1 1
18 24071 1 1 12 TRP H H -0.870 15.699 11.160 1.00 . A A . 16 TRP H 1 1
18 24072 1 1 12 TRP HA H 1.213 17.736 10.738 1.00 . A A . 16 TRP HA 1 1
18 24073 1 1 12 TRP HB2 H -0.353 17.253 13.139 1.00 . A A . 16 TRP HB2 1 1
18 24074 1 1 12 TRP HB3 H 1.371 17.059 13.444 1.00 . A A . 16 TRP HB3 1 1
18 24075 1 1 12 TRP HD1 H 2.940 19.246 12.910 1.00 . A A . 16 TRP HD1 1 1
18 24076 1 1 12 TRP HE1 H 2.381 21.754 13.043 1.00 . A A . 16 TRP HE1 1 1
18 24077 1 1 12 TRP HE3 H -2.176 18.957 12.847 1.00 . A A . 16 TRP HE3 1 1
18 24078 1 1 12 TRP HH2 H -2.363 23.215 13.084 1.00 . A A . 16 TRP HH2 1 1
18 24079 1 1 12 TRP HZ2 H 0.087 23.392 13.115 1.00 . A A . 16 TRP HZ2 1 1
18 24080 1 1 12 TRP HZ3 H -3.472 21.045 12.953 1.00 . A A . 16 TRP HZ3 1 1
18 24081 1 1 12 TRP N N -0.462 16.524 10.821 1.00 . A A . 16 TRP N 1 1
18 24082 1 1 12 TRP NE1 N 1.703 21.047 12.998 1.00 . A A . 16 TRP NE1 1 1
18 24083 1 1 12 TRP O O 1.433 14.627 11.431 1.00 . A A . 16 TRP O 1 1
18 24084 1 1 13 ASP C C 4.632 14.833 12.842 1.00 . A A . 17 ASP C 1 1
18 24085 1 1 13 ASP CA C 4.202 15.153 11.401 1.00 . A A . 17 ASP CA 1 1
18 24086 1 1 13 ASP CB C 5.402 15.667 10.602 1.00 . A A . 17 ASP CB 1 1
18 24087 1 1 13 ASP CG C 5.240 15.450 9.110 1.00 . A A . 17 ASP CG 1 1
18 24088 1 1 13 ASP H H 3.354 17.095 11.353 1.00 . A A . 17 ASP H 1 1
18 24089 1 1 13 ASP HA H 3.832 14.250 10.939 1.00 . A A . 17 ASP HA 1 1
18 24090 1 1 13 ASP HB2 H 5.520 16.725 10.782 1.00 . A A . 17 ASP HB2 1 1
18 24091 1 1 13 ASP HB3 H 6.292 15.149 10.928 1.00 . A A . 17 ASP HB3 1 1
18 24092 1 1 13 ASP N N 3.121 16.144 11.380 1.00 . A A . 17 ASP N 1 1
18 24093 1 1 13 ASP O O 4.474 15.680 13.726 1.00 . A A . 17 ASP O 1 1
18 24094 1 1 13 ASP OD1 O 4.674 16.339 8.440 1.00 . A A . 17 ASP OD1 1 1
18 24095 1 1 13 ASP OD2 O 5.680 14.392 8.612 1.00 . A A . 17 ASP OD2 1 1
18 24096 1 1 14 PRO C C 6.902 13.950 14.926 1.00 . A A . 18 PRO C 1 1
18 24097 1 1 14 PRO CA C 5.623 13.213 14.462 1.00 . A A . 18 PRO CA 1 1
18 24098 1 1 14 PRO CB C 5.835 11.694 14.341 1.00 . A A . 18 PRO CB 1 1
18 24099 1 1 14 PRO CD C 5.405 12.512 12.124 1.00 . A A . 18 PRO CD 1 1
18 24100 1 1 14 PRO CG C 6.152 11.458 12.902 1.00 . A A . 18 PRO CG 1 1
18 24101 1 1 14 PRO HA H 4.841 13.405 15.184 1.00 . A A . 18 PRO HA 1 1
18 24102 1 1 14 PRO HB2 H 6.653 11.390 14.979 1.00 . A A . 18 PRO HB2 1 1
18 24103 1 1 14 PRO HB3 H 4.933 11.177 14.634 1.00 . A A . 18 PRO HB3 1 1
18 24104 1 1 14 PRO HD2 H 6.000 12.859 11.293 1.00 . A A . 18 PRO HD2 1 1
18 24105 1 1 14 PRO HD3 H 4.461 12.121 11.772 1.00 . A A . 18 PRO HD3 1 1
18 24106 1 1 14 PRO HG2 H 7.216 11.559 12.740 1.00 . A A . 18 PRO HG2 1 1
18 24107 1 1 14 PRO HG3 H 5.821 10.473 12.610 1.00 . A A . 18 PRO HG3 1 1
18 24108 1 1 14 PRO N N 5.185 13.607 13.108 1.00 . A A . 18 PRO N 1 1
18 24109 1 1 14 PRO O O 6.809 15.055 15.468 1.00 . A A . 18 PRO O 1 1
18 24110 1 1 15 ALA C C 10.179 14.408 13.907 1.00 . A A . 19 ALA C 1 1
18 24111 1 1 15 ALA CA C 9.353 13.946 15.112 1.00 . A A . 19 ALA CA 1 1
18 24112 1 1 15 ALA CB C 10.156 12.965 15.952 1.00 . A A . 19 ALA CB 1 1
18 24113 1 1 15 ALA H H 8.088 12.464 14.274 1.00 . A A . 19 ALA H 1 1
18 24114 1 1 15 ALA HA H 9.130 14.805 15.728 1.00 . A A . 19 ALA HA 1 1
18 24115 1 1 15 ALA HB1 H 11.143 13.367 16.131 1.00 . A A . 19 ALA HB1 1 1
18 24116 1 1 15 ALA HB2 H 10.241 12.025 15.425 1.00 . A A . 19 ALA HB2 1 1
18 24117 1 1 15 ALA HB3 H 9.655 12.804 16.895 1.00 . A A . 19 ALA HB3 1 1
18 24118 1 1 15 ALA N N 8.080 13.341 14.712 1.00 . A A . 19 ALA N 1 1
18 24119 1 1 15 ALA O O 11.057 15.263 14.050 1.00 . A A . 19 ALA O 1 1
18 24120 1 1 16 SER C C 9.659 14.152 10.284 1.00 . A A . 20 SER C 1 1
18 24121 1 1 16 SER CA C 10.605 14.185 11.492 1.00 . A A . 20 SER CA 1 1
18 24122 1 1 16 SER CB C 11.774 13.222 11.253 1.00 . A A . 20 SER CB 1 1
18 24123 1 1 16 SER H H 9.179 13.165 12.687 1.00 . A A . 20 SER H 1 1
18 24124 1 1 16 SER HA H 10.992 15.186 11.605 1.00 . A A . 20 SER HA 1 1
18 24125 1 1 16 SER HB2 H 11.468 12.217 11.506 1.00 . A A . 20 SER HB2 1 1
18 24126 1 1 16 SER HB3 H 12.062 13.259 10.213 1.00 . A A . 20 SER HB3 1 1
18 24127 1 1 16 SER HG H 13.494 14.117 11.536 1.00 . A A . 20 SER HG 1 1
18 24128 1 1 16 SER N N 9.892 13.838 12.727 1.00 . A A . 20 SER N 1 1
18 24129 1 1 16 SER O O 8.894 13.194 10.136 1.00 . A A . 20 SER O 1 1
18 24130 1 1 16 SER OG O 12.893 13.571 12.049 1.00 . A A . 20 SER OG 1 1
18 24131 1 1 17 PRO C C 9.270 14.283 7.085 1.00 . A A . 21 PRO C 1 1
18 24132 1 1 17 PRO CA C 8.822 15.245 8.201 1.00 . A A . 21 PRO CA 1 1
18 24133 1 1 17 PRO CB C 8.930 16.706 7.743 1.00 . A A . 21 PRO CB 1 1
18 24134 1 1 17 PRO CD C 10.548 16.407 9.495 1.00 . A A . 21 PRO CD 1 1
18 24135 1 1 17 PRO CG C 10.266 17.168 8.224 1.00 . A A . 21 PRO CG 1 1
18 24136 1 1 17 PRO HA H 7.796 15.025 8.461 1.00 . A A . 21 PRO HA 1 1
18 24137 1 1 17 PRO HB2 H 8.860 16.754 6.666 1.00 . A A . 21 PRO HB2 1 1
18 24138 1 1 17 PRO HB3 H 8.132 17.285 8.186 1.00 . A A . 21 PRO HB3 1 1
18 24139 1 1 17 PRO HD2 H 11.592 16.135 9.547 1.00 . A A . 21 PRO HD2 1 1
18 24140 1 1 17 PRO HD3 H 10.272 17.000 10.356 1.00 . A A . 21 PRO HD3 1 1
18 24141 1 1 17 PRO HG2 H 11.019 16.947 7.481 1.00 . A A . 21 PRO HG2 1 1
18 24142 1 1 17 PRO HG3 H 10.238 18.231 8.422 1.00 . A A . 21 PRO HG3 1 1
18 24143 1 1 17 PRO N N 9.691 15.195 9.395 1.00 . A A . 21 PRO N 1 1
18 24144 1 1 17 PRO O O 8.436 13.621 6.460 1.00 . A A . 21 PRO O 1 1
18 24145 1 1 18 ALA C C 12.397 12.604 6.359 1.00 . A A . 22 ALA C 1 1
18 24146 1 1 18 ALA CA C 11.167 13.350 5.823 1.00 . A A . 22 ALA CA 1 1
18 24147 1 1 18 ALA CB C 11.544 14.162 4.590 1.00 . A A . 22 ALA CB 1 1
18 24148 1 1 18 ALA H H 11.191 14.777 7.389 1.00 . A A . 22 ALA H 1 1
18 24149 1 1 18 ALA HA H 10.415 12.630 5.536 1.00 . A A . 22 ALA HA 1 1
18 24150 1 1 18 ALA HB1 H 12.179 14.986 4.882 1.00 . A A . 22 ALA HB1 1 1
18 24151 1 1 18 ALA HB2 H 10.648 14.545 4.124 1.00 . A A . 22 ALA HB2 1 1
18 24152 1 1 18 ALA HB3 H 12.073 13.531 3.891 1.00 . A A . 22 ALA HB3 1 1
18 24153 1 1 18 ALA N N 10.591 14.220 6.852 1.00 . A A . 22 ALA N 1 1
18 24154 1 1 18 ALA O O 13.276 13.230 6.958 1.00 . A A . 22 ALA O 1 1
18 24155 1 1 19 PRO C C 14.887 10.578 5.740 1.00 . A A . 23 PRO C 1 1
18 24156 1 1 19 PRO CA C 13.634 10.451 6.637 1.00 . A A . 23 PRO CA 1 1
18 24157 1 1 19 PRO CB C 13.078 9.018 6.629 1.00 . A A . 23 PRO CB 1 1
18 24158 1 1 19 PRO CD C 11.471 10.392 5.486 1.00 . A A . 23 PRO CD 1 1
18 24159 1 1 19 PRO CG C 12.060 9.004 5.538 1.00 . A A . 23 PRO CG 1 1
18 24160 1 1 19 PRO HA H 13.901 10.724 7.648 1.00 . A A . 23 PRO HA 1 1
18 24161 1 1 19 PRO HB2 H 13.879 8.321 6.432 1.00 . A A . 23 PRO HB2 1 1
18 24162 1 1 19 PRO HB3 H 12.630 8.798 7.587 1.00 . A A . 23 PRO HB3 1 1
18 24163 1 1 19 PRO HD2 H 11.328 10.703 4.462 1.00 . A A . 23 PRO HD2 1 1
18 24164 1 1 19 PRO HD3 H 10.533 10.419 6.022 1.00 . A A . 23 PRO HD3 1 1
18 24165 1 1 19 PRO HG2 H 12.535 8.764 4.597 1.00 . A A . 23 PRO HG2 1 1
18 24166 1 1 19 PRO HG3 H 11.291 8.278 5.763 1.00 . A A . 23 PRO HG3 1 1
18 24167 1 1 19 PRO N N 12.485 11.249 6.161 1.00 . A A . 23 PRO N 1 1
18 24168 1 1 19 PRO O O 15.596 9.595 5.490 1.00 . A A . 23 PRO O 1 1
18 24169 1 1 20 THR C C 16.226 11.401 3.040 1.00 . A A . 24 THR C 1 1
18 24170 1 1 20 THR CA C 16.315 12.132 4.395 1.00 . A A . 24 THR CA 1 1
18 24171 1 1 20 THR CB C 17.687 11.822 5.071 1.00 . A A . 24 THR CB 1 1
18 24172 1 1 20 THR CG2 C 18.702 12.917 4.761 1.00 . A A . 24 THR CG2 1 1
18 24173 1 1 20 THR H H 14.557 12.547 5.524 1.00 . A A . 24 THR H 1 1
18 24174 1 1 20 THR HA H 16.279 13.195 4.200 1.00 . A A . 24 THR HA 1 1
18 24175 1 1 20 THR HB H 18.060 10.887 4.679 1.00 . A A . 24 THR HB 1 1
18 24176 1 1 20 THR HG1 H 17.775 12.538 6.908 1.00 . A A . 24 THR HG1 1 1
18 24177 1 1 20 THR HG21 H 18.582 13.242 3.740 1.00 . A A . 24 THR HG21 1 1
18 24178 1 1 20 THR HG22 H 19.701 12.532 4.902 1.00 . A A . 24 THR HG22 1 1
18 24179 1 1 20 THR HG23 H 18.541 13.753 5.426 1.00 . A A . 24 THR HG23 1 1
18 24180 1 1 20 THR N N 15.158 11.816 5.271 1.00 . A A . 24 THR N 1 1
18 24181 1 1 20 THR O O 15.297 10.623 2.807 1.00 . A A . 24 THR O 1 1
18 24182 1 1 20 THR OG1 O 17.539 11.706 6.493 1.00 . A A . 24 THR OG1 1 1
18 24183 1 1 21 SER C C 16.140 11.550 -0.115 1.00 . A A . 25 SER C 1 1
18 24184 1 1 21 SER CA C 17.285 11.078 0.787 1.00 . A A . 25 SER CA 1 1
18 24185 1 1 21 SER CB C 17.317 9.540 0.840 1.00 . A A . 25 SER CB 1 1
18 24186 1 1 21 SER H H 17.901 12.314 2.405 1.00 . A A . 25 SER H 1 1
18 24187 1 1 21 SER HA H 18.212 11.420 0.349 1.00 . A A . 25 SER HA 1 1
18 24188 1 1 21 SER HB2 H 16.339 9.169 1.109 1.00 . A A . 25 SER HB2 1 1
18 24189 1 1 21 SER HB3 H 17.593 9.155 -0.130 1.00 . A A . 25 SER HB3 1 1
18 24190 1 1 21 SER HG H 18.803 9.815 2.085 1.00 . A A . 25 SER HG 1 1
18 24191 1 1 21 SER N N 17.205 11.678 2.143 1.00 . A A . 25 SER N 1 1
18 24192 1 1 21 SER O O 15.024 11.785 0.360 1.00 . A A . 25 SER O 1 1
18 24193 1 1 21 SER OG O 18.257 9.081 1.795 1.00 . A A . 25 SER OG 1 1
18 24194 1 1 22 GLY C C 15.507 11.411 -3.718 1.00 . A A . 26 GLY C 1 1
18 24195 1 1 22 GLY CA C 15.435 12.136 -2.374 1.00 . A A . 26 GLY CA 1 1
18 24196 1 1 22 GLY H H 17.337 11.464 -1.722 1.00 . A A . 26 GLY H 1 1
18 24197 1 1 22 GLY HA2 H 14.454 11.982 -1.950 1.00 . A A . 26 GLY HA2 1 1
18 24198 1 1 22 GLY HA3 H 15.577 13.193 -2.543 1.00 . A A . 26 GLY HA3 1 1
18 24199 1 1 22 GLY N N 16.433 11.681 -1.414 1.00 . A A . 26 GLY N 1 1
18 24200 1 1 22 GLY O O 14.525 10.768 -4.100 1.00 . A A . 26 GLY O 1 1
18 24201 1 1 23 PRO C C 16.907 9.292 -5.705 1.00 . A A . 27 PRO C 1 1
18 24202 1 1 23 PRO CA C 16.787 10.831 -5.794 1.00 . A A . 27 PRO CA 1 1
18 24203 1 1 23 PRO CB C 18.064 11.462 -6.377 1.00 . A A . 27 PRO CB 1 1
18 24204 1 1 23 PRO CD C 17.873 12.272 -4.132 1.00 . A A . 27 PRO CD 1 1
18 24205 1 1 23 PRO CG C 18.868 11.882 -5.193 1.00 . A A . 27 PRO CG 1 1
18 24206 1 1 23 PRO HA H 15.951 11.073 -6.434 1.00 . A A . 27 PRO HA 1 1
18 24207 1 1 23 PRO HB2 H 18.591 10.728 -6.971 1.00 . A A . 27 PRO HB2 1 1
18 24208 1 1 23 PRO HB3 H 17.802 12.309 -6.994 1.00 . A A . 27 PRO HB3 1 1
18 24209 1 1 23 PRO HD2 H 18.239 11.994 -3.154 1.00 . A A . 27 PRO HD2 1 1
18 24210 1 1 23 PRO HD3 H 17.678 13.334 -4.172 1.00 . A A . 27 PRO HD3 1 1
18 24211 1 1 23 PRO HG2 H 19.475 11.056 -4.852 1.00 . A A . 27 PRO HG2 1 1
18 24212 1 1 23 PRO HG3 H 19.491 12.725 -5.451 1.00 . A A . 27 PRO HG3 1 1
18 24213 1 1 23 PRO N N 16.650 11.498 -4.477 1.00 . A A . 27 PRO N 1 1
18 24214 1 1 23 PRO O O 17.896 8.697 -6.156 1.00 . A A . 27 PRO O 1 1
18 24215 1 1 24 ARG C C 14.377 6.695 -5.054 1.00 . A A . 28 ARG C 1 1
18 24216 1 1 24 ARG CA C 15.830 7.200 -4.963 1.00 . A A . 28 ARG CA 1 1
18 24217 1 1 24 ARG CB C 16.474 6.743 -3.629 1.00 . A A . 28 ARG CB 1 1
18 24218 1 1 24 ARG CD C 15.002 6.802 -1.577 1.00 . A A . 28 ARG CD 1 1
18 24219 1 1 24 ARG CG C 16.052 7.543 -2.391 1.00 . A A . 28 ARG CG 1 1
18 24220 1 1 24 ARG CZ C 14.016 7.494 0.603 1.00 . A A . 28 ARG CZ 1 1
18 24221 1 1 24 ARG H H 15.133 9.197 -4.780 1.00 . A A . 28 ARG H 1 1
18 24222 1 1 24 ARG HA H 16.390 6.772 -5.780 1.00 . A A . 28 ARG HA 1 1
18 24223 1 1 24 ARG HB2 H 16.213 5.709 -3.460 1.00 . A A . 28 ARG HB2 1 1
18 24224 1 1 24 ARG HB3 H 17.548 6.815 -3.727 1.00 . A A . 28 ARG HB3 1 1
18 24225 1 1 24 ARG HD2 H 14.316 6.316 -2.254 1.00 . A A . 28 ARG HD2 1 1
18 24226 1 1 24 ARG HD3 H 15.495 6.057 -0.970 1.00 . A A . 28 ARG HD3 1 1
18 24227 1 1 24 ARG HE H 13.885 8.521 -1.109 1.00 . A A . 28 ARG HE 1 1
18 24228 1 1 24 ARG HG2 H 16.918 7.713 -1.770 1.00 . A A . 28 ARG HG2 1 1
18 24229 1 1 24 ARG HG3 H 15.644 8.491 -2.710 1.00 . A A . 28 ARG HG3 1 1
18 24230 1 1 24 ARG HH11 H 15.008 5.730 0.708 1.00 . A A . 28 ARG HH11 1 1
18 24231 1 1 24 ARG HH12 H 14.295 6.269 2.191 1.00 . A A . 28 ARG HH12 1 1
18 24232 1 1 24 ARG HH21 H 12.963 9.202 0.846 1.00 . A A . 28 ARG HH21 1 1
18 24233 1 1 24 ARG HH22 H 13.141 8.231 2.269 1.00 . A A . 28 ARG HH22 1 1
18 24234 1 1 24 ARG N N 15.880 8.662 -5.119 1.00 . A A . 28 ARG N 1 1
18 24235 1 1 24 ARG NE N 14.246 7.706 -0.702 1.00 . A A . 28 ARG NE 1 1
18 24236 1 1 24 ARG NH1 N 14.478 6.407 1.218 1.00 . A A . 28 ARG NH1 1 1
18 24237 1 1 24 ARG NH2 N 13.316 8.382 1.296 1.00 . A A . 28 ARG NH2 1 1
18 24238 1 1 24 ARG O O 13.532 7.129 -4.263 1.00 . A A . 28 ARG O 1 1
18 24239 1 1 25 PRO C C 12.345 4.183 -5.105 1.00 . A A . 29 PRO C 1 1
18 24240 1 1 25 PRO CA C 12.683 5.244 -6.163 1.00 . A A . 29 PRO CA 1 1
18 24241 1 1 25 PRO CB C 12.687 4.635 -7.571 1.00 . A A . 29 PRO CB 1 1
18 24242 1 1 25 PRO CD C 14.970 5.211 -7.045 1.00 . A A . 29 PRO CD 1 1
18 24243 1 1 25 PRO CG C 14.109 4.250 -7.831 1.00 . A A . 29 PRO CG 1 1
18 24244 1 1 25 PRO HA H 11.950 6.037 -6.115 1.00 . A A . 29 PRO HA 1 1
18 24245 1 1 25 PRO HB2 H 12.035 3.774 -7.594 1.00 . A A . 29 PRO HB2 1 1
18 24246 1 1 25 PRO HB3 H 12.344 5.371 -8.284 1.00 . A A . 29 PRO HB3 1 1
18 24247 1 1 25 PRO HD2 H 15.788 4.685 -6.576 1.00 . A A . 29 PRO HD2 1 1
18 24248 1 1 25 PRO HD3 H 15.347 5.991 -7.692 1.00 . A A . 29 PRO HD3 1 1
18 24249 1 1 25 PRO HG2 H 14.280 3.237 -7.495 1.00 . A A . 29 PRO HG2 1 1
18 24250 1 1 25 PRO HG3 H 14.324 4.333 -8.887 1.00 . A A . 29 PRO HG3 1 1
18 24251 1 1 25 PRO N N 14.051 5.777 -6.019 1.00 . A A . 29 PRO N 1 1
18 24252 1 1 25 PRO O O 13.077 3.201 -4.940 1.00 . A A . 29 PRO O 1 1
18 24253 1 1 26 ARG C C 9.374 3.913 -2.823 1.00 . A A . 30 ARG C 1 1
18 24254 1 1 26 ARG CA C 10.764 3.490 -3.329 1.00 . A A . 30 ARG CA 1 1
18 24255 1 1 26 ARG CB C 11.769 3.456 -2.158 1.00 . A A . 30 ARG CB 1 1
18 24256 1 1 26 ARG CD C 13.534 2.173 -0.907 1.00 . A A . 30 ARG CD 1 1
18 24257 1 1 26 ARG CG C 12.482 2.122 -2.006 1.00 . A A . 30 ARG CG 1 1
18 24258 1 1 26 ARG CZ C 14.413 0.569 0.780 1.00 . A A . 30 ARG CZ 1 1
18 24259 1 1 26 ARG H H 10.705 5.209 -4.576 1.00 . A A . 30 ARG H 1 1
18 24260 1 1 26 ARG HA H 10.689 2.501 -3.758 1.00 . A A . 30 ARG HA 1 1
18 24261 1 1 26 ARG HB2 H 12.515 4.221 -2.316 1.00 . A A . 30 ARG HB2 1 1
18 24262 1 1 26 ARG HB3 H 11.242 3.665 -1.239 1.00 . A A . 30 ARG HB3 1 1
18 24263 1 1 26 ARG HD2 H 14.515 2.152 -1.359 1.00 . A A . 30 ARG HD2 1 1
18 24264 1 1 26 ARG HD3 H 13.413 3.094 -0.355 1.00 . A A . 30 ARG HD3 1 1
18 24265 1 1 26 ARG HE H 12.537 0.612 0.087 1.00 . A A . 30 ARG HE 1 1
18 24266 1 1 26 ARG HG2 H 11.754 1.364 -1.756 1.00 . A A . 30 ARG HG2 1 1
18 24267 1 1 26 ARG HG3 H 12.959 1.871 -2.942 1.00 . A A . 30 ARG HG3 1 1
18 24268 1 1 26 ARG HH11 H 15.809 1.889 0.134 1.00 . A A . 30 ARG HH11 1 1
18 24269 1 1 26 ARG HH12 H 16.360 0.744 1.312 1.00 . A A . 30 ARG HH12 1 1
18 24270 1 1 26 ARG HH21 H 13.281 -0.874 1.628 1.00 . A A . 30 ARG HH21 1 1
18 24271 1 1 26 ARG HH22 H 14.929 -0.818 2.156 1.00 . A A . 30 ARG HH22 1 1
18 24272 1 1 26 ARG N N 11.230 4.404 -4.387 1.00 . A A . 30 ARG N 1 1
18 24273 1 1 26 ARG NE N 13.414 1.044 0.022 1.00 . A A . 30 ARG NE 1 1
18 24274 1 1 26 ARG NH1 N 15.628 1.112 0.739 1.00 . A A . 30 ARG NH1 1 1
18 24275 1 1 26 ARG NH2 N 14.190 -0.458 1.587 1.00 . A A . 30 ARG NH2 1 1
18 24276 1 1 26 ARG O O 8.703 4.738 -3.450 1.00 . A A . 30 ARG O 1 1
18 24277 1 1 27 LEU C C 7.739 4.977 -0.300 1.00 . A A . 31 LEU C 1 1
18 24278 1 1 27 LEU CA C 7.665 3.642 -1.052 1.00 . A A . 31 LEU CA 1 1
18 24279 1 1 27 LEU CB C 7.283 2.496 -0.090 1.00 . A A . 31 LEU CB 1 1
18 24280 1 1 27 LEU CD1 C 5.199 1.932 -1.448 1.00 . A A . 31 LEU CD1 1 1
18 24281 1 1 27 LEU CD2 C 7.132 0.354 -1.460 1.00 . A A . 31 LEU CD2 1 1
18 24282 1 1 27 LEU CG C 6.357 1.375 -0.637 1.00 . A A . 31 LEU CG 1 1
18 24283 1 1 27 LEU H H 9.548 2.695 -1.240 1.00 . A A . 31 LEU H 1 1
18 24284 1 1 27 LEU HA H 6.912 3.719 -1.826 1.00 . A A . 31 LEU HA 1 1
18 24285 1 1 27 LEU HB2 H 8.197 2.031 0.247 1.00 . A A . 31 LEU HB2 1 1
18 24286 1 1 27 LEU HB3 H 6.797 2.937 0.768 1.00 . A A . 31 LEU HB3 1 1
18 24287 1 1 27 LEU HD11 H 4.914 2.889 -1.042 1.00 . A A . 31 LEU HD11 1 1
18 24288 1 1 27 LEU HD12 H 4.367 1.250 -1.398 1.00 . A A . 31 LEU HD12 1 1
18 24289 1 1 27 LEU HD13 H 5.505 2.054 -2.477 1.00 . A A . 31 LEU HD13 1 1
18 24290 1 1 27 LEU HD21 H 6.447 -0.386 -1.847 1.00 . A A . 31 LEU HD21 1 1
18 24291 1 1 27 LEU HD22 H 7.867 -0.129 -0.833 1.00 . A A . 31 LEU HD22 1 1
18 24292 1 1 27 LEU HD23 H 7.625 0.852 -2.279 1.00 . A A . 31 LEU HD23 1 1
18 24293 1 1 27 LEU HG H 5.930 0.850 0.206 1.00 . A A . 31 LEU HG 1 1
18 24294 1 1 27 LEU N N 8.957 3.340 -1.679 1.00 . A A . 31 LEU N 1 1
18 24295 1 1 27 LEU O O 8.461 5.101 0.696 1.00 . A A . 31 LEU O 1 1
18 24296 1 1 28 TRP C C 5.596 7.961 -0.322 1.00 . A A . 32 TRP C 1 1
18 24297 1 1 28 TRP CA C 6.984 7.321 -0.213 1.00 . A A . 32 TRP CA 1 1
18 24298 1 1 28 TRP CB C 8.053 8.209 -0.901 1.00 . A A . 32 TRP CB 1 1
18 24299 1 1 28 TRP CD1 C 7.743 7.690 -3.402 1.00 . A A . 32 TRP CD1 1 1
18 24300 1 1 28 TRP CD2 C 7.461 9.850 -2.878 1.00 . A A . 32 TRP CD2 1 1
18 24301 1 1 28 TRP CE2 C 7.259 9.693 -4.261 1.00 . A A . 32 TRP CE2 1 1
18 24302 1 1 28 TRP CE3 C 7.335 11.131 -2.322 1.00 . A A . 32 TRP CE3 1 1
18 24303 1 1 28 TRP CG C 7.765 8.551 -2.343 1.00 . A A . 32 TRP CG 1 1
18 24304 1 1 28 TRP CH2 C 6.825 12.000 -4.525 1.00 . A A . 32 TRP CH2 1 1
18 24305 1 1 28 TRP CZ2 C 6.941 10.762 -5.096 1.00 . A A . 32 TRP CZ2 1 1
18 24306 1 1 28 TRP CZ3 C 7.019 12.189 -3.152 1.00 . A A . 32 TRP CZ3 1 1
18 24307 1 1 28 TRP H H 6.419 5.790 -1.577 1.00 . A A . 32 TRP H 1 1
18 24308 1 1 28 TRP HA H 7.235 7.224 0.832 1.00 . A A . 32 TRP HA 1 1
18 24309 1 1 28 TRP HB2 H 8.137 9.137 -0.361 1.00 . A A . 32 TRP HB2 1 1
18 24310 1 1 28 TRP HB3 H 9.004 7.694 -0.867 1.00 . A A . 32 TRP HB3 1 1
18 24311 1 1 28 TRP HD1 H 7.935 6.629 -3.327 1.00 . A A . 32 TRP HD1 1 1
18 24312 1 1 28 TRP HE1 H 7.350 7.964 -5.442 1.00 . A A . 32 TRP HE1 1 1
18 24313 1 1 28 TRP HE3 H 7.481 11.297 -1.265 1.00 . A A . 32 TRP HE3 1 1
18 24314 1 1 28 TRP HH2 H 6.580 12.856 -5.136 1.00 . A A . 32 TRP HH2 1 1
18 24315 1 1 28 TRP HZ2 H 6.786 10.632 -6.156 1.00 . A A . 32 TRP HZ2 1 1
18 24316 1 1 28 TRP HZ3 H 6.920 13.183 -2.741 1.00 . A A . 32 TRP HZ3 1 1
18 24317 1 1 28 TRP N N 6.994 5.973 -0.802 1.00 . A A . 32 TRP N 1 1
18 24318 1 1 28 TRP NE1 N 7.432 8.366 -4.554 1.00 . A A . 32 TRP NE1 1 1
18 24319 1 1 28 TRP O O 4.797 7.570 -1.175 1.00 . A A . 32 TRP O 1 1
18 24320 1 1 29 GLU C C 3.776 10.394 -0.790 1.00 . A A . 33 GLU C 1 1
18 24321 1 1 29 GLU CA C 4.044 9.679 0.541 1.00 . A A . 33 GLU CA 1 1
18 24322 1 1 29 GLU CB C 4.006 10.684 1.697 1.00 . A A . 33 GLU CB 1 1
18 24323 1 1 29 GLU CD C 3.430 11.087 4.124 1.00 . A A . 33 GLU CD 1 1
18 24324 1 1 29 GLU CG C 3.684 10.054 3.043 1.00 . A A . 33 GLU CG 1 1
18 24325 1 1 29 GLU H H 6.031 9.245 1.159 1.00 . A A . 33 GLU H 1 1
18 24326 1 1 29 GLU HA H 3.271 8.942 0.696 1.00 . A A . 33 GLU HA 1 1
18 24327 1 1 29 GLU HB2 H 4.970 11.167 1.770 1.00 . A A . 33 GLU HB2 1 1
18 24328 1 1 29 GLU HB3 H 3.255 11.431 1.484 1.00 . A A . 33 GLU HB3 1 1
18 24329 1 1 29 GLU HG2 H 2.801 9.441 2.938 1.00 . A A . 33 GLU HG2 1 1
18 24330 1 1 29 GLU HG3 H 4.517 9.436 3.344 1.00 . A A . 33 GLU HG3 1 1
18 24331 1 1 29 GLU N N 5.335 8.971 0.526 1.00 . A A . 33 GLU N 1 1
18 24332 1 1 29 GLU O O 4.513 11.307 -1.181 1.00 . A A . 33 GLU O 1 1
18 24333 1 1 29 GLU OE1 O 4.413 11.587 4.710 1.00 . A A . 33 GLU OE1 1 1
18 24334 1 1 29 GLU OE2 O 2.248 11.395 4.384 1.00 . A A . 33 GLU OE2 1 1
18 24335 1 1 30 GLY C C 2.844 9.682 -3.925 1.00 . A A . 34 GLY C 1 1
18 24336 1 1 30 GLY CA C 2.343 10.518 -2.762 1.00 . A A . 34 GLY CA 1 1
18 24337 1 1 30 GLY H H 2.180 9.220 -1.100 1.00 . A A . 34 GLY H 1 1
18 24338 1 1 30 GLY HA2 H 1.267 10.580 -2.816 1.00 . A A . 34 GLY HA2 1 1
18 24339 1 1 30 GLY HA3 H 2.755 11.511 -2.843 1.00 . A A . 34 GLY HA3 1 1
18 24340 1 1 30 GLY N N 2.717 9.951 -1.476 1.00 . A A . 34 GLY N 1 1
18 24341 1 1 30 GLY O O 3.051 10.204 -5.025 1.00 . A A . 34 GLY O 1 1
18 24342 1 1 31 GLN C C 2.336 6.641 -5.229 1.00 . A A . 35 GLN C 1 1
18 24343 1 1 31 GLN CA C 3.514 7.451 -4.691 1.00 . A A . 35 GLN CA 1 1
18 24344 1 1 31 GLN CB C 4.614 6.538 -4.083 1.00 . A A . 35 GLN CB 1 1
18 24345 1 1 31 GLN CD C 6.272 5.039 -5.330 1.00 . A A . 35 GLN CD 1 1
18 24346 1 1 31 GLN CG C 4.855 5.201 -4.805 1.00 . A A . 35 GLN CG 1 1
18 24347 1 1 31 GLN H H 2.847 8.034 -2.775 1.00 . A A . 35 GLN H 1 1
18 24348 1 1 31 GLN HA H 3.939 8.029 -5.498 1.00 . A A . 35 GLN HA 1 1
18 24349 1 1 31 GLN HB2 H 5.547 7.084 -4.086 1.00 . A A . 35 GLN HB2 1 1
18 24350 1 1 31 GLN HB3 H 4.345 6.324 -3.057 1.00 . A A . 35 GLN HB3 1 1
18 24351 1 1 31 GLN HE21 H 6.241 3.114 -4.835 1.00 . A A . 35 GLN HE21 1 1
18 24352 1 1 31 GLN HE22 H 7.706 3.679 -5.548 1.00 . A A . 35 GLN HE22 1 1
18 24353 1 1 31 GLN HG2 H 4.662 4.390 -4.113 1.00 . A A . 35 GLN HG2 1 1
18 24354 1 1 31 GLN HG3 H 4.169 5.130 -5.637 1.00 . A A . 35 GLN HG3 1 1
18 24355 1 1 31 GLN N N 3.039 8.381 -3.675 1.00 . A A . 35 GLN N 1 1
18 24356 1 1 31 GLN NE2 N 6.792 3.820 -5.229 1.00 . A A . 35 GLN NE2 1 1
18 24357 1 1 31 GLN O O 1.683 5.914 -4.474 1.00 . A A . 35 GLN O 1 1
18 24358 1 1 31 GLN OE1 O 6.887 5.983 -5.830 1.00 . A A . 35 GLN OE1 1 1
18 24359 1 1 32 ASP C C 1.367 4.556 -7.234 1.00 . A A . 36 ASP C 1 1
18 24360 1 1 32 ASP CA C 0.974 6.027 -7.172 1.00 . A A . 36 ASP CA 1 1
18 24361 1 1 32 ASP CB C 0.636 6.568 -8.567 1.00 . A A . 36 ASP CB 1 1
18 24362 1 1 32 ASP CG C 0.065 7.974 -8.529 1.00 . A A . 36 ASP CG 1 1
18 24363 1 1 32 ASP H H 2.607 7.387 -7.079 1.00 . A A . 36 ASP H 1 1
18 24364 1 1 32 ASP HA H 0.102 6.120 -6.537 1.00 . A A . 36 ASP HA 1 1
18 24365 1 1 32 ASP HB2 H 1.525 6.577 -9.165 1.00 . A A . 36 ASP HB2 1 1
18 24366 1 1 32 ASP HB3 H -0.094 5.919 -9.028 1.00 . A A . 36 ASP HB3 1 1
18 24367 1 1 32 ASP N N 2.064 6.778 -6.537 1.00 . A A . 36 ASP N 1 1
18 24368 1 1 32 ASP O O 2.275 4.164 -7.976 1.00 . A A . 36 ASP O 1 1
18 24369 1 1 32 ASP OD1 O 0.858 8.934 -8.423 1.00 . A A . 36 ASP OD1 1 1
18 24370 1 1 32 ASP OD2 O -1.173 8.115 -8.608 1.00 . A A . 36 ASP OD2 1 1
18 24371 1 1 33 VAL C C -0.201 1.478 -6.788 1.00 . A A . 37 VAL C 1 1
18 24372 1 1 33 VAL CA C 0.947 2.345 -6.291 1.00 . A A . 37 VAL CA 1 1
18 24373 1 1 33 VAL CB C 1.219 1.975 -4.800 1.00 . A A . 37 VAL CB 1 1
18 24374 1 1 33 VAL CG1 C 2.551 2.549 -4.338 1.00 . A A . 37 VAL CG1 1 1
18 24375 1 1 33 VAL CG2 C 0.070 2.422 -3.870 1.00 . A A . 37 VAL CG2 1 1
18 24376 1 1 33 VAL H H -0.020 4.164 -5.874 1.00 . A A . 37 VAL H 1 1
18 24377 1 1 33 VAL HA H 1.836 2.115 -6.859 1.00 . A A . 37 VAL HA 1 1
18 24378 1 1 33 VAL HB H 1.287 0.902 -4.743 1.00 . A A . 37 VAL HB 1 1
18 24379 1 1 33 VAL HG11 H 2.511 3.626 -4.379 1.00 . A A . 37 VAL HG11 1 1
18 24380 1 1 33 VAL HG12 H 3.340 2.195 -4.986 1.00 . A A . 37 VAL HG12 1 1
18 24381 1 1 33 VAL HG13 H 2.749 2.233 -3.326 1.00 . A A . 37 VAL HG13 1 1
18 24382 1 1 33 VAL HG21 H -0.877 2.301 -4.382 1.00 . A A . 37 VAL HG21 1 1
18 24383 1 1 33 VAL HG22 H 0.198 3.461 -3.602 1.00 . A A . 37 VAL HG22 1 1
18 24384 1 1 33 VAL HG23 H 0.068 1.816 -2.980 1.00 . A A . 37 VAL HG23 1 1
18 24385 1 1 33 VAL N N 0.678 3.768 -6.425 1.00 . A A . 37 VAL N 1 1
18 24386 1 1 33 VAL O O -1.314 1.959 -7.022 1.00 . A A . 37 VAL O 1 1
18 24387 1 1 34 LEU C C -0.963 -1.857 -6.289 1.00 . A A . 38 LEU C 1 1
18 24388 1 1 34 LEU CA C -0.862 -0.794 -7.363 1.00 . A A . 38 LEU CA 1 1
18 24389 1 1 34 LEU CB C -0.466 -1.385 -8.719 1.00 . A A . 38 LEU CB 1 1
18 24390 1 1 34 LEU CD1 C 0.148 -0.966 -11.117 1.00 . A A . 38 LEU CD1 1 1
18 24391 1 1 34 LEU CD2 C -2.042 -0.147 -10.227 1.00 . A A . 38 LEU CD2 1 1
18 24392 1 1 34 LEU CG C -0.582 -0.417 -9.901 1.00 . A A . 38 LEU CG 1 1
18 24393 1 1 34 LEU H H 1.027 -0.095 -6.765 1.00 . A A . 38 LEU H 1 1
18 24394 1 1 34 LEU HA H -1.821 -0.308 -7.458 1.00 . A A . 38 LEU HA 1 1
18 24395 1 1 34 LEU HB2 H 0.558 -1.712 -8.651 1.00 . A A . 38 LEU HB2 1 1
18 24396 1 1 34 LEU HB3 H -1.092 -2.239 -8.916 1.00 . A A . 38 LEU HB3 1 1
18 24397 1 1 34 LEU HD11 H -0.279 -0.542 -12.014 1.00 . A A . 38 LEU HD11 1 1
18 24398 1 1 34 LEU HD12 H 0.047 -2.041 -11.142 1.00 . A A . 38 LEU HD12 1 1
18 24399 1 1 34 LEU HD13 H 1.193 -0.703 -11.056 1.00 . A A . 38 LEU HD13 1 1
18 24400 1 1 34 LEU HD21 H -2.205 -0.290 -11.282 1.00 . A A . 38 LEU HD21 1 1
18 24401 1 1 34 LEU HD22 H -2.290 0.863 -9.952 1.00 . A A . 38 LEU HD22 1 1
18 24402 1 1 34 LEU HD23 H -2.663 -0.834 -9.668 1.00 . A A . 38 LEU HD23 1 1
18 24403 1 1 34 LEU HG H -0.120 0.522 -9.633 1.00 . A A . 38 LEU HG 1 1
18 24404 1 1 34 LEU N N 0.106 0.194 -6.944 1.00 . A A . 38 LEU N 1 1
18 24405 1 1 34 LEU O O -0.104 -2.739 -6.164 1.00 . A A . 38 LEU O 1 1
18 24406 1 1 35 ALA C C -3.169 -3.803 -4.878 1.00 . A A . 39 ALA C 1 1
18 24407 1 1 35 ALA CA C -2.297 -2.644 -4.405 1.00 . A A . 39 ALA CA 1 1
18 24408 1 1 35 ALA CB C -2.962 -1.870 -3.275 1.00 . A A . 39 ALA CB 1 1
18 24409 1 1 35 ALA H H -2.657 -1.007 -5.675 1.00 . A A . 39 ALA H 1 1
18 24410 1 1 35 ALA HA H -1.347 -3.032 -4.044 1.00 . A A . 39 ALA HA 1 1
18 24411 1 1 35 ALA HB1 H -2.727 -0.818 -3.373 1.00 . A A . 39 ALA HB1 1 1
18 24412 1 1 35 ALA HB2 H -2.600 -2.229 -2.328 1.00 . A A . 39 ALA HB2 1 1
18 24413 1 1 35 ALA HB3 H -4.030 -2.006 -3.325 1.00 . A A . 39 ALA HB3 1 1
18 24414 1 1 35 ALA N N -2.027 -1.738 -5.504 1.00 . A A . 39 ALA N 1 1
18 24415 1 1 35 ALA O O -4.370 -3.641 -5.123 1.00 . A A . 39 ALA O 1 1
18 24416 1 1 36 ARG C C -4.191 -6.710 -4.407 1.00 . A A . 40 ARG C 1 1
18 24417 1 1 36 ARG CA C -3.228 -6.182 -5.475 1.00 . A A . 40 ARG CA 1 1
18 24418 1 1 36 ARG CB C -2.194 -7.254 -5.809 1.00 . A A . 40 ARG CB 1 1
18 24419 1 1 36 ARG CD C -1.157 -8.525 -7.719 1.00 . A A . 40 ARG CD 1 1
18 24420 1 1 36 ARG CG C -2.449 -7.990 -7.119 1.00 . A A . 40 ARG CG 1 1
18 24421 1 1 36 ARG CZ C 0.942 -7.360 -8.381 1.00 . A A . 40 ARG CZ 1 1
18 24422 1 1 36 ARG H H -1.588 -5.024 -4.807 1.00 . A A . 40 ARG H 1 1
18 24423 1 1 36 ARG HA H -3.789 -5.933 -6.369 1.00 . A A . 40 ARG HA 1 1
18 24424 1 1 36 ARG HB2 H -1.219 -6.790 -5.862 1.00 . A A . 40 ARG HB2 1 1
18 24425 1 1 36 ARG HB3 H -2.188 -7.974 -5.011 1.00 . A A . 40 ARG HB3 1 1
18 24426 1 1 36 ARG HD2 H -0.549 -8.934 -6.926 1.00 . A A . 40 ARG HD2 1 1
18 24427 1 1 36 ARG HD3 H -1.400 -9.305 -8.426 1.00 . A A . 40 ARG HD3 1 1
18 24428 1 1 36 ARG HE H -0.906 -6.823 -8.930 1.00 . A A . 40 ARG HE 1 1
18 24429 1 1 36 ARG HG2 H -3.115 -8.820 -6.932 1.00 . A A . 40 ARG HG2 1 1
18 24430 1 1 36 ARG HG3 H -2.906 -7.314 -7.823 1.00 . A A . 40 ARG HG3 1 1
18 24431 1 1 36 ARG HH11 H 1.264 -8.965 -7.188 1.00 . A A . 40 ARG HH11 1 1
18 24432 1 1 36 ARG HH12 H 2.688 -8.113 -7.684 1.00 . A A . 40 ARG HH12 1 1
18 24433 1 1 36 ARG HH21 H 0.971 -5.723 -9.566 1.00 . A A . 40 ARG HH21 1 1
18 24434 1 1 36 ARG HH22 H 2.521 -6.279 -9.028 1.00 . A A . 40 ARG HH22 1 1
18 24435 1 1 36 ARG N N -2.545 -4.972 -5.019 1.00 . A A . 40 ARG N 1 1
18 24436 1 1 36 ARG NE N -0.395 -7.478 -8.411 1.00 . A A . 40 ARG NE 1 1
18 24437 1 1 36 ARG NH1 N 1.694 -8.218 -7.694 1.00 . A A . 40 ARG NH1 1 1
18 24438 1 1 36 ARG NH2 N 1.526 -6.373 -9.046 1.00 . A A . 40 ARG NH2 1 1
18 24439 1 1 36 ARG O O -3.805 -6.885 -3.247 1.00 . A A . 40 ARG O 1 1
18 24440 1 1 37 TRP C C -6.513 -8.993 -3.914 1.00 . A A . 41 TRP C 1 1
18 24441 1 1 37 TRP CA C -6.470 -7.456 -3.901 1.00 . A A . 41 TRP CA 1 1
18 24442 1 1 37 TRP CB C -7.836 -6.834 -4.257 1.00 . A A . 41 TRP CB 1 1
18 24443 1 1 37 TRP CD1 C -10.100 -7.731 -3.456 1.00 . A A . 41 TRP CD1 1 1
18 24444 1 1 37 TRP CD2 C -8.933 -6.683 -1.855 1.00 . A A . 41 TRP CD2 1 1
18 24445 1 1 37 TRP CE2 C -10.148 -7.132 -1.303 1.00 . A A . 41 TRP CE2 1 1
18 24446 1 1 37 TRP CE3 C -8.035 -5.994 -1.028 1.00 . A A . 41 TRP CE3 1 1
18 24447 1 1 37 TRP CG C -8.921 -7.082 -3.238 1.00 . A A . 41 TRP CG 1 1
18 24448 1 1 37 TRP CH2 C -9.593 -6.241 0.812 1.00 . A A . 41 TRP CH2 1 1
18 24449 1 1 37 TRP CZ2 C -10.488 -6.916 0.029 1.00 . A A . 41 TRP CZ2 1 1
18 24450 1 1 37 TRP CZ3 C -8.376 -5.781 0.295 1.00 . A A . 41 TRP CZ3 1 1
18 24451 1 1 37 TRP H H -5.675 -6.789 -5.751 1.00 . A A . 41 TRP H 1 1
18 24452 1 1 37 TRP HA H -6.196 -7.137 -2.906 1.00 . A A . 41 TRP HA 1 1
18 24453 1 1 37 TRP HB2 H -7.713 -5.763 -4.343 1.00 . A A . 41 TRP HB2 1 1
18 24454 1 1 37 TRP HB3 H -8.169 -7.225 -5.209 1.00 . A A . 41 TRP HB3 1 1
18 24455 1 1 37 TRP HD1 H -10.394 -8.150 -4.405 1.00 . A A . 41 TRP HD1 1 1
18 24456 1 1 37 TRP HE1 H -11.725 -8.182 -2.204 1.00 . A A . 41 TRP HE1 1 1
18 24457 1 1 37 TRP HE3 H -7.091 -5.630 -1.407 1.00 . A A . 41 TRP HE3 1 1
18 24458 1 1 37 TRP HH2 H -9.817 -6.050 1.851 1.00 . A A . 41 TRP HH2 1 1
18 24459 1 1 37 TRP HZ2 H -11.423 -7.264 0.444 1.00 . A A . 41 TRP HZ2 1 1
18 24460 1 1 37 TRP HZ3 H -7.696 -5.251 0.946 1.00 . A A . 41 TRP HZ3 1 1
18 24461 1 1 37 TRP N N -5.441 -6.953 -4.813 1.00 . A A . 41 TRP N 1 1
18 24462 1 1 37 TRP NE1 N -10.843 -7.767 -2.300 1.00 . A A . 41 TRP NE1 1 1
18 24463 1 1 37 TRP O O -6.071 -9.628 -4.876 1.00 . A A . 41 TRP O 1 1
18 24464 1 1 38 THR C C -8.173 -11.717 -3.582 1.00 . A A . 42 THR C 1 1
18 24465 1 1 38 THR CA C -7.143 -11.035 -2.652 1.00 . A A . 42 THR CA 1 1
18 24466 1 1 38 THR CB C -7.431 -11.404 -1.161 1.00 . A A . 42 THR CB 1 1
18 24467 1 1 38 THR CG2 C -8.727 -10.775 -0.637 1.00 . A A . 42 THR CG2 1 1
18 24468 1 1 38 THR H H -7.409 -8.993 -2.121 1.00 . A A . 42 THR H 1 1
18 24469 1 1 38 THR HA H -6.169 -11.435 -2.896 1.00 . A A . 42 THR HA 1 1
18 24470 1 1 38 THR HB H -6.611 -11.033 -0.563 1.00 . A A . 42 THR HB 1 1
18 24471 1 1 38 THR HG1 H -7.288 -13.059 -0.093 1.00 . A A . 42 THR HG1 1 1
18 24472 1 1 38 THR HG21 H -8.762 -9.734 -0.922 1.00 . A A . 42 THR HG21 1 1
18 24473 1 1 38 THR HG22 H -8.757 -10.854 0.440 1.00 . A A . 42 THR HG22 1 1
18 24474 1 1 38 THR HG23 H -9.576 -11.293 -1.060 1.00 . A A . 42 THR HG23 1 1
18 24475 1 1 38 THR N N -7.055 -9.571 -2.829 1.00 . A A . 42 THR N 1 1
18 24476 1 1 38 THR O O -8.242 -12.949 -3.622 1.00 . A A . 42 THR O 1 1
18 24477 1 1 38 THR OG1 O -7.497 -12.829 -1.002 1.00 . A A . 42 THR OG1 1 1
18 24478 1 1 39 ASP C C -9.401 -11.587 -6.663 1.00 . A A . 43 ASP C 1 1
18 24479 1 1 39 ASP CA C -9.963 -11.459 -5.237 1.00 . A A . 43 ASP CA 1 1
18 24480 1 1 39 ASP CB C -11.219 -10.575 -5.224 1.00 . A A . 43 ASP CB 1 1
18 24481 1 1 39 ASP CG C -12.478 -11.343 -5.584 1.00 . A A . 43 ASP CG 1 1
18 24482 1 1 39 ASP H H -8.852 -9.949 -4.242 1.00 . A A . 43 ASP H 1 1
18 24483 1 1 39 ASP HA H -10.230 -12.445 -4.885 1.00 . A A . 43 ASP HA 1 1
18 24484 1 1 39 ASP HB2 H -11.348 -10.164 -4.233 1.00 . A A . 43 ASP HB2 1 1
18 24485 1 1 39 ASP HB3 H -11.092 -9.770 -5.934 1.00 . A A . 43 ASP HB3 1 1
18 24486 1 1 39 ASP N N -8.956 -10.920 -4.316 1.00 . A A . 43 ASP N 1 1
18 24487 1 1 39 ASP O O -10.113 -12.005 -7.584 1.00 . A A . 43 ASP O 1 1
18 24488 1 1 39 ASP OD1 O -13.071 -11.969 -4.681 1.00 . A A . 43 ASP OD1 1 1
18 24489 1 1 39 ASP OD2 O -12.870 -11.318 -6.770 1.00 . A A . 43 ASP OD2 1 1
18 24490 1 1 40 GLY C C -7.483 -9.992 -8.886 1.00 . A A . 44 GLY C 1 1
18 24491 1 1 40 GLY CA C -7.468 -11.311 -8.128 1.00 . A A . 44 GLY CA 1 1
18 24492 1 1 40 GLY H H -7.609 -10.919 -6.051 1.00 . A A . 44 GLY H 1 1
18 24493 1 1 40 GLY HA2 H -6.442 -11.618 -7.986 1.00 . A A . 44 GLY HA2 1 1
18 24494 1 1 40 GLY HA3 H -7.973 -12.058 -8.722 1.00 . A A . 44 GLY HA3 1 1
18 24495 1 1 40 GLY N N -8.118 -11.235 -6.827 1.00 . A A . 44 GLY N 1 1
18 24496 1 1 40 GLY O O -6.864 -9.881 -9.948 1.00 . A A . 44 GLY O 1 1
18 24497 1 1 41 LEU C C -7.276 -6.705 -8.369 1.00 . A A . 45 LEU C 1 1
18 24498 1 1 41 LEU CA C -8.295 -7.678 -8.957 1.00 . A A . 45 LEU CA 1 1
18 24499 1 1 41 LEU CB C -9.708 -7.122 -8.777 1.00 . A A . 45 LEU CB 1 1
18 24500 1 1 41 LEU CD1 C -11.986 -8.157 -8.718 1.00 . A A . 45 LEU CD1 1 1
18 24501 1 1 41 LEU CD2 C -11.204 -6.983 -10.781 1.00 . A A . 45 LEU CD2 1 1
18 24502 1 1 41 LEU CG C -10.788 -7.833 -9.592 1.00 . A A . 45 LEU CG 1 1
18 24503 1 1 41 LEU H H -8.660 -9.160 -7.492 1.00 . A A . 45 LEU H 1 1
18 24504 1 1 41 LEU HA H -8.099 -7.793 -10.010 1.00 . A A . 45 LEU HA 1 1
18 24505 1 1 41 LEU HB2 H -9.970 -7.191 -7.730 1.00 . A A . 45 LEU HB2 1 1
18 24506 1 1 41 LEU HB3 H -9.700 -6.078 -9.063 1.00 . A A . 45 LEU HB3 1 1
18 24507 1 1 41 LEU HD11 H -11.725 -8.944 -8.027 1.00 . A A . 45 LEU HD11 1 1
18 24508 1 1 41 LEU HD12 H -12.808 -8.481 -9.340 1.00 . A A . 45 LEU HD12 1 1
18 24509 1 1 41 LEU HD13 H -12.277 -7.276 -8.166 1.00 . A A . 45 LEU HD13 1 1
18 24510 1 1 41 LEU HD21 H -11.968 -7.500 -11.343 1.00 . A A . 45 LEU HD21 1 1
18 24511 1 1 41 LEU HD22 H -10.347 -6.808 -11.414 1.00 . A A . 45 LEU HD22 1 1
18 24512 1 1 41 LEU HD23 H -11.592 -6.039 -10.429 1.00 . A A . 45 LEU HD23 1 1
18 24513 1 1 41 LEU HG H -10.389 -8.764 -9.969 1.00 . A A . 45 LEU HG 1 1
18 24514 1 1 41 LEU N N -8.190 -8.997 -8.337 1.00 . A A . 45 LEU N 1 1
18 24515 1 1 41 LEU O O -6.941 -6.785 -7.184 1.00 . A A . 45 LEU O 1 1
18 24516 1 1 42 LEU C C -6.517 -3.519 -8.303 1.00 . A A . 46 LEU C 1 1
18 24517 1 1 42 LEU CA C -5.813 -4.780 -8.824 1.00 . A A . 46 LEU CA 1 1
18 24518 1 1 42 LEU CB C -4.930 -4.433 -10.034 1.00 . A A . 46 LEU CB 1 1
18 24519 1 1 42 LEU CD1 C -2.664 -4.233 -8.944 1.00 . A A . 46 LEU CD1 1 1
18 24520 1 1 42 LEU CD2 C -3.157 -3.089 -11.114 1.00 . A A . 46 LEU CD2 1 1
18 24521 1 1 42 LEU CG C -3.725 -3.527 -9.780 1.00 . A A . 46 LEU CG 1 1
18 24522 1 1 42 LEU H H -7.095 -5.809 -10.146 1.00 . A A . 46 LEU H 1 1
18 24523 1 1 42 LEU HA H -5.196 -5.194 -8.037 1.00 . A A . 46 LEU HA 1 1
18 24524 1 1 42 LEU HB2 H -4.556 -5.352 -10.465 1.00 . A A . 46 LEU HB2 1 1
18 24525 1 1 42 LEU HB3 H -5.559 -3.943 -10.763 1.00 . A A . 46 LEU HB3 1 1
18 24526 1 1 42 LEU HD11 H -1.734 -4.264 -9.489 1.00 . A A . 46 LEU HD11 1 1
18 24527 1 1 42 LEU HD12 H -2.989 -5.239 -8.731 1.00 . A A . 46 LEU HD12 1 1
18 24528 1 1 42 LEU HD13 H -2.523 -3.699 -8.015 1.00 . A A . 46 LEU HD13 1 1
18 24529 1 1 42 LEU HD21 H -3.474 -3.777 -11.881 1.00 . A A . 46 LEU HD21 1 1
18 24530 1 1 42 LEU HD22 H -2.081 -3.073 -11.061 1.00 . A A . 46 LEU HD22 1 1
18 24531 1 1 42 LEU HD23 H -3.520 -2.101 -11.348 1.00 . A A . 46 LEU HD23 1 1
18 24532 1 1 42 LEU HG H -4.047 -2.646 -9.245 1.00 . A A . 46 LEU HG 1 1
18 24533 1 1 42 LEU N N -6.791 -5.793 -9.218 1.00 . A A . 46 LEU N 1 1
18 24534 1 1 42 LEU O O -7.685 -3.277 -8.622 1.00 . A A . 46 LEU O 1 1
18 24535 1 1 43 TYR C C -5.286 -0.354 -7.106 1.00 . A A . 47 TYR C 1 1
18 24536 1 1 43 TYR CA C -6.305 -1.480 -6.939 1.00 . A A . 47 TYR CA 1 1
18 24537 1 1 43 TYR CB C -6.598 -1.656 -5.430 1.00 . A A . 47 TYR CB 1 1
18 24538 1 1 43 TYR CD1 C -8.716 -3.053 -5.925 1.00 . A A . 47 TYR CD1 1 1
18 24539 1 1 43 TYR CD2 C -7.997 -2.804 -3.668 1.00 . A A . 47 TYR CD2 1 1
18 24540 1 1 43 TYR CE1 C -9.787 -3.815 -5.502 1.00 . A A . 47 TYR CE1 1 1
18 24541 1 1 43 TYR CE2 C -9.065 -3.569 -3.241 1.00 . A A . 47 TYR CE2 1 1
18 24542 1 1 43 TYR CG C -7.793 -2.528 -5.016 1.00 . A A . 47 TYR CG 1 1
18 24543 1 1 43 TYR CZ C -9.957 -4.070 -4.162 1.00 . A A . 47 TYR CZ 1 1
18 24544 1 1 43 TYR H H -4.834 -2.939 -7.377 1.00 . A A . 47 TYR H 1 1
18 24545 1 1 43 TYR HA H -7.214 -1.214 -7.456 1.00 . A A . 47 TYR HA 1 1
18 24546 1 1 43 TYR HB2 H -5.724 -2.086 -4.965 1.00 . A A . 47 TYR HB2 1 1
18 24547 1 1 43 TYR HB3 H -6.761 -0.674 -5.008 1.00 . A A . 47 TYR HB3 1 1
18 24548 1 1 43 TYR HD1 H -8.583 -2.864 -6.974 1.00 . A A . 47 TYR HD1 1 1
18 24549 1 1 43 TYR HD2 H -7.298 -2.411 -2.944 1.00 . A A . 47 TYR HD2 1 1
18 24550 1 1 43 TYR HE1 H -10.486 -4.210 -6.225 1.00 . A A . 47 TYR HE1 1 1
18 24551 1 1 43 TYR HE2 H -9.199 -3.769 -2.188 1.00 . A A . 47 TYR HE2 1 1
18 24552 1 1 43 TYR HH H -10.701 -5.594 -3.255 1.00 . A A . 47 TYR HH 1 1
18 24553 1 1 43 TYR N N -5.779 -2.714 -7.527 1.00 . A A . 47 TYR N 1 1
18 24554 1 1 43 TYR O O -4.109 -0.531 -6.782 1.00 . A A . 47 TYR O 1 1
18 24555 1 1 43 TYR OH O -11.024 -4.830 -3.740 1.00 . A A . 47 TYR OH 1 1
18 24556 1 1 44 LEU C C -5.000 2.907 -6.616 1.00 . A A . 48 LEU C 1 1
18 24557 1 1 44 LEU CA C -4.859 1.955 -7.802 1.00 . A A . 48 LEU CA 1 1
18 24558 1 1 44 LEU CB C -5.165 2.673 -9.135 1.00 . A A . 48 LEU CB 1 1
18 24559 1 1 44 LEU CD1 C -2.934 3.662 -9.832 1.00 . A A . 48 LEU CD1 1 1
18 24560 1 1 44 LEU CD2 C -5.068 4.787 -10.496 1.00 . A A . 48 LEU CD2 1 1
18 24561 1 1 44 LEU CG C -4.371 3.968 -9.420 1.00 . A A . 48 LEU CG 1 1
18 24562 1 1 44 LEU H H -6.678 0.869 -7.874 1.00 . A A . 48 LEU H 1 1
18 24563 1 1 44 LEU HA H -3.842 1.591 -7.826 1.00 . A A . 48 LEU HA 1 1
18 24564 1 1 44 LEU HB2 H -4.963 1.979 -9.940 1.00 . A A . 48 LEU HB2 1 1
18 24565 1 1 44 LEU HB3 H -6.218 2.916 -9.150 1.00 . A A . 48 LEU HB3 1 1
18 24566 1 1 44 LEU HD11 H -2.430 3.149 -9.025 1.00 . A A . 48 LEU HD11 1 1
18 24567 1 1 44 LEU HD12 H -2.417 4.586 -10.047 1.00 . A A . 48 LEU HD12 1 1
18 24568 1 1 44 LEU HD13 H -2.935 3.037 -10.712 1.00 . A A . 48 LEU HD13 1 1
18 24569 1 1 44 LEU HD21 H -6.023 5.130 -10.125 1.00 . A A . 48 LEU HD21 1 1
18 24570 1 1 44 LEU HD22 H -5.222 4.175 -11.373 1.00 . A A . 48 LEU HD22 1 1
18 24571 1 1 44 LEU HD23 H -4.455 5.637 -10.754 1.00 . A A . 48 LEU HD23 1 1
18 24572 1 1 44 LEU HG H -4.337 4.563 -8.519 1.00 . A A . 48 LEU HG 1 1
18 24573 1 1 44 LEU N N -5.736 0.798 -7.616 1.00 . A A . 48 LEU N 1 1
18 24574 1 1 44 LEU O O -6.111 3.314 -6.264 1.00 . A A . 48 LEU O 1 1
18 24575 1 1 45 GLY C C -2.548 4.890 -4.694 1.00 . A A . 49 GLY C 1 1
18 24576 1 1 45 GLY CA C -3.852 4.141 -4.865 1.00 . A A . 49 GLY CA 1 1
18 24577 1 1 45 GLY H H -3.012 2.891 -6.371 1.00 . A A . 49 GLY H 1 1
18 24578 1 1 45 GLY HA2 H -4.645 4.854 -4.972 1.00 . A A . 49 GLY HA2 1 1
18 24579 1 1 45 GLY HA3 H -4.032 3.553 -3.976 1.00 . A A . 49 GLY HA3 1 1
18 24580 1 1 45 GLY N N -3.859 3.249 -6.019 1.00 . A A . 49 GLY N 1 1
18 24581 1 1 45 GLY O O -1.548 4.529 -5.299 1.00 . A A . 49 GLY O 1 1
18 24582 1 1 46 THR C C -0.951 6.524 -2.154 1.00 . A A . 50 THR C 1 1
18 24583 1 1 46 THR CA C -1.376 6.748 -3.598 1.00 . A A . 50 THR CA 1 1
18 24584 1 1 46 THR CB C -1.576 8.259 -3.853 1.00 . A A . 50 THR CB 1 1
18 24585 1 1 46 THR CG2 C -0.460 8.796 -4.744 1.00 . A A . 50 THR CG2 1 1
18 24586 1 1 46 THR H H -3.423 6.207 -3.463 1.00 . A A . 50 THR H 1 1
18 24587 1 1 46 THR HA H -0.584 6.396 -4.245 1.00 . A A . 50 THR HA 1 1
18 24588 1 1 46 THR HB H -1.539 8.778 -2.906 1.00 . A A . 50 THR HB 1 1
18 24589 1 1 46 THR HG1 H -2.756 8.440 -5.427 1.00 . A A . 50 THR HG1 1 1
18 24590 1 1 46 THR HG21 H 0.499 8.517 -4.330 1.00 . A A . 50 THR HG21 1 1
18 24591 1 1 46 THR HG22 H -0.526 9.871 -4.802 1.00 . A A . 50 THR HG22 1 1
18 24592 1 1 46 THR HG23 H -0.556 8.376 -5.736 1.00 . A A . 50 THR HG23 1 1
18 24593 1 1 46 THR N N -2.575 5.952 -3.883 1.00 . A A . 50 THR N 1 1
18 24594 1 1 46 THR O O -1.795 6.324 -1.282 1.00 . A A . 50 THR O 1 1
18 24595 1 1 46 THR OG1 O -2.847 8.507 -4.473 1.00 . A A . 50 THR OG1 1 1
18 24596 1 1 47 ILE C C 0.678 7.483 0.408 1.00 . A A . 51 ILE C 1 1
18 24597 1 1 47 ILE CA C 0.916 6.328 -0.568 1.00 . A A . 51 ILE CA 1 1
18 24598 1 1 47 ILE CB C 2.437 5.976 -0.654 1.00 . A A . 51 ILE CB 1 1
18 24599 1 1 47 ILE CD1 C 2.060 3.446 -1.008 1.00 . A A . 51 ILE CD1 1 1
18 24600 1 1 47 ILE CG1 C 2.645 4.740 -1.560 1.00 . A A . 51 ILE CG1 1 1
18 24601 1 1 47 ILE CG2 C 3.066 5.736 0.734 1.00 . A A . 51 ILE CG2 1 1
18 24602 1 1 47 ILE H H 0.970 6.797 -2.640 1.00 . A A . 51 ILE H 1 1
18 24603 1 1 47 ILE HA H 0.409 5.459 -0.177 1.00 . A A . 51 ILE HA 1 1
18 24604 1 1 47 ILE HB H 2.942 6.817 -1.102 1.00 . A A . 51 ILE HB 1 1
18 24605 1 1 47 ILE HD11 H 1.782 3.597 0.026 1.00 . A A . 51 ILE HD11 1 1
18 24606 1 1 47 ILE HD12 H 2.790 2.664 -1.072 1.00 . A A . 51 ILE HD12 1 1
18 24607 1 1 47 ILE HD13 H 1.191 3.178 -1.578 1.00 . A A . 51 ILE HD13 1 1
18 24608 1 1 47 ILE HG12 H 2.175 4.928 -2.513 1.00 . A A . 51 ILE HG12 1 1
18 24609 1 1 47 ILE HG13 H 3.701 4.588 -1.715 1.00 . A A . 51 ILE HG13 1 1
18 24610 1 1 47 ILE HG21 H 4.065 6.149 0.757 1.00 . A A . 51 ILE HG21 1 1
18 24611 1 1 47 ILE HG22 H 3.116 4.673 0.927 1.00 . A A . 51 ILE HG22 1 1
18 24612 1 1 47 ILE HG23 H 2.462 6.209 1.493 1.00 . A A . 51 ILE HG23 1 1
18 24613 1 1 47 ILE N N 0.358 6.580 -1.905 1.00 . A A . 51 ILE N 1 1
18 24614 1 1 47 ILE O O 1.128 8.609 0.191 1.00 . A A . 51 ILE O 1 1
18 24615 1 1 48 LYS C C 0.620 7.932 3.718 1.00 . A A . 52 LYS C 1 1
18 24616 1 1 48 LYS CA C -0.349 8.112 2.546 1.00 . A A . 52 LYS CA 1 1
18 24617 1 1 48 LYS CB C -1.794 7.927 3.030 1.00 . A A . 52 LYS CB 1 1
18 24618 1 1 48 LYS CD C -2.721 10.036 4.052 1.00 . A A . 52 LYS CD 1 1
18 24619 1 1 48 LYS CE C -3.483 11.326 3.787 1.00 . A A . 52 LYS CE 1 1
18 24620 1 1 48 LYS CG C -2.687 9.147 2.818 1.00 . A A . 52 LYS CG 1 1
18 24621 1 1 48 LYS H H -0.392 6.244 1.553 1.00 . A A . 52 LYS H 1 1
18 24622 1 1 48 LYS HA H -0.230 9.107 2.147 1.00 . A A . 52 LYS HA 1 1
18 24623 1 1 48 LYS HB2 H -2.231 7.092 2.500 1.00 . A A . 52 LYS HB2 1 1
18 24624 1 1 48 LYS HB3 H -1.779 7.700 4.086 1.00 . A A . 52 LYS HB3 1 1
18 24625 1 1 48 LYS HD2 H -3.208 9.503 4.855 1.00 . A A . 52 LYS HD2 1 1
18 24626 1 1 48 LYS HD3 H -1.708 10.277 4.339 1.00 . A A . 52 LYS HD3 1 1
18 24627 1 1 48 LYS HE2 H -2.787 12.079 3.446 1.00 . A A . 52 LYS HE2 1 1
18 24628 1 1 48 LYS HE3 H -4.219 11.143 3.018 1.00 . A A . 52 LYS HE3 1 1
18 24629 1 1 48 LYS HG2 H -2.313 9.721 1.984 1.00 . A A . 52 LYS HG2 1 1
18 24630 1 1 48 LYS HG3 H -3.691 8.812 2.601 1.00 . A A . 52 LYS HG3 1 1
18 24631 1 1 48 LYS HZ1 H -3.475 12.048 5.749 1.00 . A A . 52 LYS HZ1 1 1
18 24632 1 1 48 LYS HZ2 H -4.826 11.101 5.371 1.00 . A A . 52 LYS HZ2 1 1
18 24633 1 1 48 LYS HZ3 H -4.714 12.685 4.789 1.00 . A A . 52 LYS HZ3 1 1
18 24634 1 1 48 LYS N N -0.044 7.160 1.481 1.00 . A A . 52 LYS N 1 1
18 24635 1 1 48 LYS NZ N -4.173 11.826 5.009 1.00 . A A . 52 LYS NZ 1 1
18 24636 1 1 48 LYS O O 0.906 8.887 4.446 1.00 . A A . 52 LYS O 1 1
18 24637 1 1 49 LYS C C 3.042 5.284 4.488 1.00 . A A . 53 LYS C 1 1
18 24638 1 1 49 LYS CA C 2.062 6.361 4.963 1.00 . A A . 53 LYS CA 1 1
18 24639 1 1 49 LYS CB C 1.313 5.881 6.214 1.00 . A A . 53 LYS CB 1 1
18 24640 1 1 49 LYS CD C 1.973 5.229 8.572 1.00 . A A . 53 LYS CD 1 1
18 24641 1 1 49 LYS CE C 3.186 4.323 8.395 1.00 . A A . 53 LYS CE 1 1
18 24642 1 1 49 LYS CG C 1.945 6.344 7.528 1.00 . A A . 53 LYS CG 1 1
18 24643 1 1 49 LYS H H 0.854 5.979 3.267 1.00 . A A . 53 LYS H 1 1
18 24644 1 1 49 LYS HA H 2.617 7.256 5.201 1.00 . A A . 53 LYS HA 1 1
18 24645 1 1 49 LYS HB2 H 0.297 6.245 6.176 1.00 . A A . 53 LYS HB2 1 1
18 24646 1 1 49 LYS HB3 H 1.300 4.804 6.211 1.00 . A A . 53 LYS HB3 1 1
18 24647 1 1 49 LYS HD2 H 2.011 5.673 9.556 1.00 . A A . 53 LYS HD2 1 1
18 24648 1 1 49 LYS HD3 H 1.074 4.637 8.478 1.00 . A A . 53 LYS HD3 1 1
18 24649 1 1 49 LYS HE2 H 2.950 3.342 8.781 1.00 . A A . 53 LYS HE2 1 1
18 24650 1 1 49 LYS HE3 H 3.407 4.251 7.337 1.00 . A A . 53 LYS HE3 1 1
18 24651 1 1 49 LYS HG2 H 2.959 6.661 7.337 1.00 . A A . 53 LYS HG2 1 1
18 24652 1 1 49 LYS HG3 H 1.376 7.176 7.918 1.00 . A A . 53 LYS HG3 1 1
18 24653 1 1 49 LYS HZ1 H 4.208 4.871 10.133 1.00 . A A . 53 LYS HZ1 1 1
18 24654 1 1 49 LYS HZ2 H 4.599 5.813 8.782 1.00 . A A . 53 LYS HZ2 1 1
18 24655 1 1 49 LYS HZ3 H 5.206 4.240 8.922 1.00 . A A . 53 LYS HZ3 1 1
18 24656 1 1 49 LYS N N 1.121 6.692 3.891 1.00 . A A . 53 LYS N 1 1
18 24657 1 1 49 LYS NZ N 4.383 4.848 9.108 1.00 . A A . 53 LYS NZ 1 1
18 24658 1 1 49 LYS O O 2.763 4.564 3.525 1.00 . A A . 53 LYS O 1 1
18 24659 1 1 50 VAL C C 5.792 3.518 6.072 1.00 . A A . 54 VAL C 1 1
18 24660 1 1 50 VAL CA C 5.219 4.199 4.824 1.00 . A A . 54 VAL CA 1 1
18 24661 1 1 50 VAL CB C 6.377 4.854 3.998 1.00 . A A . 54 VAL CB 1 1
18 24662 1 1 50 VAL CG1 C 7.552 3.893 3.797 1.00 . A A . 54 VAL CG1 1 1
18 24663 1 1 50 VAL CG2 C 5.880 5.331 2.637 1.00 . A A . 54 VAL CG2 1 1
18 24664 1 1 50 VAL H H 4.315 5.749 5.957 1.00 . A A . 54 VAL H 1 1
18 24665 1 1 50 VAL HA H 4.755 3.442 4.207 1.00 . A A . 54 VAL HA 1 1
18 24666 1 1 50 VAL HB H 6.734 5.715 4.546 1.00 . A A . 54 VAL HB 1 1
18 24667 1 1 50 VAL HG11 H 7.265 2.904 4.122 1.00 . A A . 54 VAL HG11 1 1
18 24668 1 1 50 VAL HG12 H 8.400 4.229 4.377 1.00 . A A . 54 VAL HG12 1 1
18 24669 1 1 50 VAL HG13 H 7.819 3.864 2.751 1.00 . A A . 54 VAL HG13 1 1
18 24670 1 1 50 VAL HG21 H 5.066 4.701 2.308 1.00 . A A . 54 VAL HG21 1 1
18 24671 1 1 50 VAL HG22 H 6.687 5.273 1.921 1.00 . A A . 54 VAL HG22 1 1
18 24672 1 1 50 VAL HG23 H 5.537 6.352 2.711 1.00 . A A . 54 VAL HG23 1 1
18 24673 1 1 50 VAL N N 4.181 5.174 5.180 1.00 . A A . 54 VAL N 1 1
18 24674 1 1 50 VAL O O 6.111 4.175 7.066 1.00 . A A . 54 VAL O 1 1
18 24675 1 1 51 ASP C C 7.655 0.555 6.513 1.00 . A A . 55 ASP C 1 1
18 24676 1 1 51 ASP CA C 6.469 1.368 7.053 1.00 . A A . 55 ASP CA 1 1
18 24677 1 1 51 ASP CB C 5.384 0.445 7.634 1.00 . A A . 55 ASP CB 1 1
18 24678 1 1 51 ASP CG C 4.636 1.086 8.789 1.00 . A A . 55 ASP CG 1 1
18 24679 1 1 51 ASP H H 5.620 1.751 5.159 1.00 . A A . 55 ASP H 1 1
18 24680 1 1 51 ASP HA H 6.825 2.029 7.829 1.00 . A A . 55 ASP HA 1 1
18 24681 1 1 51 ASP HB2 H 4.668 0.204 6.858 1.00 . A A . 55 ASP HB2 1 1
18 24682 1 1 51 ASP HB3 H 5.847 -0.465 7.989 1.00 . A A . 55 ASP HB3 1 1
18 24683 1 1 51 ASP N N 5.916 2.193 5.983 1.00 . A A . 55 ASP N 1 1
18 24684 1 1 51 ASP O O 7.511 -0.612 6.125 1.00 . A A . 55 ASP O 1 1
18 24685 1 1 51 ASP OD1 O 5.280 1.406 9.811 1.00 . A A . 55 ASP OD1 1 1
18 24686 1 1 51 ASP OD2 O 3.407 1.267 8.672 1.00 . A A . 55 ASP OD2 1 1
18 24687 1 1 52 SER C C 10.697 -0.410 6.976 1.00 . A A . 56 SER C 1 1
18 24688 1 1 52 SER CA C 10.069 0.578 5.973 1.00 . A A . 56 SER CA 1 1
18 24689 1 1 52 SER CB C 11.083 1.668 5.612 1.00 . A A . 56 SER CB 1 1
18 24690 1 1 52 SER H H 8.870 2.126 6.792 1.00 . A A . 56 SER H 1 1
18 24691 1 1 52 SER HA H 9.816 0.035 5.076 1.00 . A A . 56 SER HA 1 1
18 24692 1 1 52 SER HB2 H 11.389 2.186 6.509 1.00 . A A . 56 SER HB2 1 1
18 24693 1 1 52 SER HB3 H 11.946 1.214 5.148 1.00 . A A . 56 SER HB3 1 1
18 24694 1 1 52 SER HG H 9.898 3.169 5.181 1.00 . A A . 56 SER HG 1 1
18 24695 1 1 52 SER N N 8.833 1.199 6.477 1.00 . A A . 56 SER N 1 1
18 24696 1 1 52 SER O O 11.750 -0.996 6.699 1.00 . A A . 56 SER O 1 1
18 24697 1 1 52 SER OG O 10.523 2.610 4.713 1.00 . A A . 56 SER OG 1 1
18 24698 1 1 53 ALA C C 9.988 -2.935 8.960 1.00 . A A . 57 ALA C 1 1
18 24699 1 1 53 ALA CA C 10.526 -1.515 9.165 1.00 . A A . 57 ALA CA 1 1
18 24700 1 1 53 ALA CB C 10.149 -0.994 10.545 1.00 . A A . 57 ALA CB 1 1
18 24701 1 1 53 ALA H H 9.203 -0.111 8.282 1.00 . A A . 57 ALA H 1 1
18 24702 1 1 53 ALA HA H 11.605 -1.541 9.101 1.00 . A A . 57 ALA HA 1 1
18 24703 1 1 53 ALA HB1 H 10.465 0.034 10.641 1.00 . A A . 57 ALA HB1 1 1
18 24704 1 1 53 ALA HB2 H 10.637 -1.592 11.301 1.00 . A A . 57 ALA HB2 1 1
18 24705 1 1 53 ALA HB3 H 9.078 -1.055 10.673 1.00 . A A . 57 ALA HB3 1 1
18 24706 1 1 53 ALA N N 10.039 -0.600 8.127 1.00 . A A . 57 ALA N 1 1
18 24707 1 1 53 ALA O O 10.731 -3.911 9.103 1.00 . A A . 57 ALA O 1 1
18 24708 1 1 54 ARG C C 7.731 -4.547 6.905 1.00 . A A . 58 ARG C 1 1
18 24709 1 1 54 ARG CA C 8.041 -4.327 8.397 1.00 . A A . 58 ARG CA 1 1
18 24710 1 1 54 ARG CB C 6.749 -4.410 9.224 1.00 . A A . 58 ARG CB 1 1
18 24711 1 1 54 ARG CD C 7.048 -3.562 11.581 1.00 . A A . 58 ARG CD 1 1
18 24712 1 1 54 ARG CG C 6.965 -4.790 10.686 1.00 . A A . 58 ARG CG 1 1
18 24713 1 1 54 ARG CZ C 8.062 -3.403 13.848 1.00 . A A . 58 ARG CZ 1 1
18 24714 1 1 54 ARG H H 8.166 -2.215 8.534 1.00 . A A . 58 ARG H 1 1
18 24715 1 1 54 ARG HA H 8.717 -5.101 8.724 1.00 . A A . 58 ARG HA 1 1
18 24716 1 1 54 ARG HB2 H 6.259 -3.448 9.196 1.00 . A A . 58 ARG HB2 1 1
18 24717 1 1 54 ARG HB3 H 6.098 -5.145 8.775 1.00 . A A . 58 ARG HB3 1 1
18 24718 1 1 54 ARG HD2 H 7.911 -2.981 11.295 1.00 . A A . 58 ARG HD2 1 1
18 24719 1 1 54 ARG HD3 H 6.155 -2.971 11.443 1.00 . A A . 58 ARG HD3 1 1
18 24720 1 1 54 ARG HE H 6.536 -4.592 13.340 1.00 . A A . 58 ARG HE 1 1
18 24721 1 1 54 ARG HG2 H 6.141 -5.404 11.016 1.00 . A A . 58 ARG HG2 1 1
18 24722 1 1 54 ARG HG3 H 7.886 -5.349 10.773 1.00 . A A . 58 ARG HG3 1 1
18 24723 1 1 54 ARG HH11 H 8.946 -2.176 12.500 1.00 . A A . 58 ARG HH11 1 1
18 24724 1 1 54 ARG HH12 H 9.605 -2.114 14.100 1.00 . A A . 58 ARG HH12 1 1
18 24725 1 1 54 ARG HH21 H 7.416 -4.491 15.425 1.00 . A A . 58 ARG HH21 1 1
18 24726 1 1 54 ARG HH22 H 8.739 -3.422 15.753 1.00 . A A . 58 ARG HH22 1 1
18 24727 1 1 54 ARG N N 8.695 -3.036 8.627 1.00 . A A . 58 ARG N 1 1
18 24728 1 1 54 ARG NE N 7.164 -3.923 12.998 1.00 . A A . 58 ARG NE 1 1
18 24729 1 1 54 ARG NH1 N 8.944 -2.488 13.450 1.00 . A A . 58 ARG NH1 1 1
18 24730 1 1 54 ARG NH2 N 8.074 -3.805 15.112 1.00 . A A . 58 ARG NH2 1 1
18 24731 1 1 54 ARG O O 7.043 -5.508 6.542 1.00 . A A . 58 ARG O 1 1
18 24732 1 1 55 GLU C C 6.569 -3.558 4.207 1.00 . A A . 59 GLU C 1 1
18 24733 1 1 55 GLU CA C 8.057 -3.712 4.568 1.00 . A A . 59 GLU CA 1 1
18 24734 1 1 55 GLU CB C 8.647 -5.006 3.966 1.00 . A A . 59 GLU CB 1 1
18 24735 1 1 55 GLU CD C 10.711 -4.468 2.608 1.00 . A A . 59 GLU CD 1 1
18 24736 1 1 55 GLU CG C 10.169 -5.019 3.913 1.00 . A A . 59 GLU CG 1 1
18 24737 1 1 55 GLU H H 8.815 -2.930 6.400 1.00 . A A . 59 GLU H 1 1
18 24738 1 1 55 GLU HA H 8.581 -2.868 4.142 1.00 . A A . 59 GLU HA 1 1
18 24739 1 1 55 GLU HB2 H 8.321 -5.846 4.564 1.00 . A A . 59 GLU HB2 1 1
18 24740 1 1 55 GLU HB3 H 8.271 -5.125 2.960 1.00 . A A . 59 GLU HB3 1 1
18 24741 1 1 55 GLU HG2 H 10.549 -4.414 4.724 1.00 . A A . 59 GLU HG2 1 1
18 24742 1 1 55 GLU HG3 H 10.515 -6.038 4.027 1.00 . A A . 59 GLU HG3 1 1
18 24743 1 1 55 GLU N N 8.263 -3.654 6.038 1.00 . A A . 59 GLU N 1 1
18 24744 1 1 55 GLU O O 6.007 -4.337 3.425 1.00 . A A . 59 GLU O 1 1
18 24745 1 1 55 GLU OE1 O 10.581 -5.157 1.573 1.00 . A A . 59 GLU OE1 1 1
18 24746 1 1 55 GLU OE2 O 11.267 -3.349 2.621 1.00 . A A . 59 GLU OE2 1 1
18 24747 1 1 56 VAL C C 4.339 -0.725 4.311 1.00 . A A . 60 VAL C 1 1
18 24748 1 1 56 VAL CA C 4.526 -2.228 4.573 1.00 . A A . 60 VAL CA 1 1
18 24749 1 1 56 VAL CB C 3.639 -2.644 5.791 1.00 . A A . 60 VAL CB 1 1
18 24750 1 1 56 VAL CG1 C 2.182 -2.837 5.381 1.00 . A A . 60 VAL CG1 1 1
18 24751 1 1 56 VAL CG2 C 4.150 -3.913 6.473 1.00 . A A . 60 VAL CG2 1 1
18 24752 1 1 56 VAL H H 6.461 -1.952 5.397 1.00 . A A . 60 VAL H 1 1
18 24753 1 1 56 VAL HA H 4.201 -2.779 3.703 1.00 . A A . 60 VAL HA 1 1
18 24754 1 1 56 VAL HB H 3.676 -1.841 6.510 1.00 . A A . 60 VAL HB 1 1
18 24755 1 1 56 VAL HG11 H 1.634 -1.921 5.552 1.00 . A A . 60 VAL HG11 1 1
18 24756 1 1 56 VAL HG12 H 1.750 -3.630 5.970 1.00 . A A . 60 VAL HG12 1 1
18 24757 1 1 56 VAL HG13 H 2.131 -3.098 4.335 1.00 . A A . 60 VAL HG13 1 1
18 24758 1 1 56 VAL HG21 H 3.337 -4.393 6.998 1.00 . A A . 60 VAL HG21 1 1
18 24759 1 1 56 VAL HG22 H 4.931 -3.657 7.175 1.00 . A A . 60 VAL HG22 1 1
18 24760 1 1 56 VAL HG23 H 4.545 -4.587 5.728 1.00 . A A . 60 VAL HG23 1 1
18 24761 1 1 56 VAL N N 5.947 -2.529 4.794 1.00 . A A . 60 VAL N 1 1
18 24762 1 1 56 VAL O O 5.229 0.073 4.607 1.00 . A A . 60 VAL O 1 1
18 24763 1 1 57 CYS C C 1.346 1.238 3.363 1.00 . A A . 61 CYS C 1 1
18 24764 1 1 57 CYS CA C 2.849 1.045 3.438 1.00 . A A . 61 CYS CA 1 1
18 24765 1 1 57 CYS CB C 3.471 1.503 2.117 1.00 . A A . 61 CYS CB 1 1
18 24766 1 1 57 CYS H H 2.533 -1.054 3.503 1.00 . A A . 61 CYS H 1 1
18 24767 1 1 57 CYS HA H 3.238 1.662 4.235 1.00 . A A . 61 CYS HA 1 1
18 24768 1 1 57 CYS HB2 H 3.480 0.679 1.417 1.00 . A A . 61 CYS HB2 1 1
18 24769 1 1 57 CYS HB3 H 2.877 2.310 1.710 1.00 . A A . 61 CYS HB3 1 1
18 24770 1 1 57 CYS HG H 5.698 1.507 3.351 1.00 . A A . 61 CYS HG 1 1
18 24771 1 1 57 CYS N N 3.182 -0.358 3.735 1.00 . A A . 61 CYS N 1 1
18 24772 1 1 57 CYS O O 0.620 0.348 2.911 1.00 . A A . 61 CYS O 1 1
18 24773 1 1 57 CYS SG S 5.161 2.106 2.299 1.00 . A A . 61 CYS SG 1 1
18 24774 1 1 58 LEU C C -0.776 3.623 2.556 1.00 . A A . 62 LEU C 1 1
18 24775 1 1 58 LEU CA C -0.521 2.755 3.770 1.00 . A A . 62 LEU CA 1 1
18 24776 1 1 58 LEU CB C -0.966 3.489 5.046 1.00 . A A . 62 LEU CB 1 1
18 24777 1 1 58 LEU CD1 C -3.433 2.979 4.580 1.00 . A A . 62 LEU CD1 1 1
18 24778 1 1 58 LEU CD2 C -2.221 1.775 6.420 1.00 . A A . 62 LEU CD2 1 1
18 24779 1 1 58 LEU CG C -2.336 3.082 5.647 1.00 . A A . 62 LEU CG 1 1
18 24780 1 1 58 LEU H H 1.532 3.061 4.165 1.00 . A A . 62 LEU H 1 1
18 24781 1 1 58 LEU HA H -1.086 1.839 3.670 1.00 . A A . 62 LEU HA 1 1
18 24782 1 1 58 LEU HB2 H -0.207 3.334 5.800 1.00 . A A . 62 LEU HB2 1 1
18 24783 1 1 58 LEU HB3 H -1.003 4.541 4.820 1.00 . A A . 62 LEU HB3 1 1
18 24784 1 1 58 LEU HD11 H -3.133 3.529 3.700 1.00 . A A . 62 LEU HD11 1 1
18 24785 1 1 58 LEU HD12 H -4.353 3.393 4.966 1.00 . A A . 62 LEU HD12 1 1
18 24786 1 1 58 LEU HD13 H -3.586 1.942 4.320 1.00 . A A . 62 LEU HD13 1 1
18 24787 1 1 58 LEU HD21 H -1.884 1.981 7.425 1.00 . A A . 62 LEU HD21 1 1
18 24788 1 1 58 LEU HD22 H -1.511 1.129 5.926 1.00 . A A . 62 LEU HD22 1 1
18 24789 1 1 58 LEU HD23 H -3.186 1.291 6.455 1.00 . A A . 62 LEU HD23 1 1
18 24790 1 1 58 LEU HG H -2.642 3.847 6.346 1.00 . A A . 62 LEU HG 1 1
18 24791 1 1 58 LEU N N 0.892 2.409 3.810 1.00 . A A . 62 LEU N 1 1
18 24792 1 1 58 LEU O O -0.024 4.564 2.293 1.00 . A A . 62 LEU O 1 1
18 24793 1 1 59 VAL C C -3.659 4.340 0.533 1.00 . A A . 63 VAL C 1 1
18 24794 1 1 59 VAL CA C -2.167 4.021 0.604 1.00 . A A . 63 VAL CA 1 1
18 24795 1 1 59 VAL CB C -1.688 3.238 -0.676 1.00 . A A . 63 VAL CB 1 1
18 24796 1 1 59 VAL CG1 C -1.057 1.897 -0.320 1.00 . A A . 63 VAL CG1 1 1
18 24797 1 1 59 VAL CG2 C -2.801 3.028 -1.689 1.00 . A A . 63 VAL CG2 1 1
18 24798 1 1 59 VAL H H -2.403 2.552 2.108 1.00 . A A . 63 VAL H 1 1
18 24799 1 1 59 VAL HA H -1.627 4.955 0.631 1.00 . A A . 63 VAL HA 1 1
18 24800 1 1 59 VAL HB H -0.927 3.826 -1.155 1.00 . A A . 63 VAL HB 1 1
18 24801 1 1 59 VAL HG11 H -1.625 1.434 0.472 1.00 . A A . 63 VAL HG11 1 1
18 24802 1 1 59 VAL HG12 H -0.040 2.052 0.011 1.00 . A A . 63 VAL HG12 1 1
18 24803 1 1 59 VAL HG13 H -1.061 1.257 -1.187 1.00 . A A . 63 VAL HG13 1 1
18 24804 1 1 59 VAL HG21 H -3.331 3.957 -1.833 1.00 . A A . 63 VAL HG21 1 1
18 24805 1 1 59 VAL HG22 H -3.483 2.275 -1.320 1.00 . A A . 63 VAL HG22 1 1
18 24806 1 1 59 VAL HG23 H -2.376 2.703 -2.625 1.00 . A A . 63 VAL HG23 1 1
18 24807 1 1 59 VAL N N -1.834 3.297 1.823 1.00 . A A . 63 VAL N 1 1
18 24808 1 1 59 VAL O O -4.500 3.543 0.961 1.00 . A A . 63 VAL O 1 1
18 24809 1 1 60 GLN C C -5.764 5.587 -1.623 1.00 . A A . 64 GLN C 1 1
18 24810 1 1 60 GLN CA C -5.337 5.971 -0.210 1.00 . A A . 64 GLN CA 1 1
18 24811 1 1 60 GLN CB C -5.463 7.489 -0.004 1.00 . A A . 64 GLN CB 1 1
18 24812 1 1 60 GLN CD C -6.934 8.775 1.637 1.00 . A A . 64 GLN CD 1 1
18 24813 1 1 60 GLN CG C -6.880 7.953 0.359 1.00 . A A . 64 GLN CG 1 1
18 24814 1 1 60 GLN H H -3.229 6.098 -0.314 1.00 . A A . 64 GLN H 1 1
18 24815 1 1 60 GLN HA H -5.958 5.450 0.510 1.00 . A A . 64 GLN HA 1 1
18 24816 1 1 60 GLN HB2 H -4.795 7.787 0.791 1.00 . A A . 64 GLN HB2 1 1
18 24817 1 1 60 GLN HB3 H -5.165 7.987 -0.915 1.00 . A A . 64 GLN HB3 1 1
18 24818 1 1 60 GLN HE21 H -8.128 10.099 0.755 1.00 . A A . 64 GLN HE21 1 1
18 24819 1 1 60 GLN HE22 H -7.723 10.433 2.401 1.00 . A A . 64 GLN HE22 1 1
18 24820 1 1 60 GLN HG2 H -7.267 8.557 -0.450 1.00 . A A . 64 GLN HG2 1 1
18 24821 1 1 60 GLN HG3 H -7.510 7.082 0.483 1.00 . A A . 64 GLN HG3 1 1
18 24822 1 1 60 GLN N N -3.961 5.520 -0.017 1.00 . A A . 64 GLN N 1 1
18 24823 1 1 60 GLN NE2 N -7.669 9.881 1.593 1.00 . A A . 64 GLN NE2 1 1
18 24824 1 1 60 GLN O O -4.990 5.742 -2.571 1.00 . A A . 64 GLN O 1 1
18 24825 1 1 60 GLN OE1 O -6.332 8.420 2.654 1.00 . A A . 64 GLN OE1 1 1
18 24826 1 1 61 PHE C C -8.510 5.600 -3.654 1.00 . A A . 65 PHE C 1 1
18 24827 1 1 61 PHE CA C -7.490 4.639 -3.046 1.00 . A A . 65 PHE CA 1 1
18 24828 1 1 61 PHE CB C -8.058 3.232 -2.860 1.00 . A A . 65 PHE CB 1 1
18 24829 1 1 61 PHE CD1 C -6.561 2.120 -1.155 1.00 . A A . 65 PHE CD1 1 1
18 24830 1 1 61 PHE CD2 C -6.409 1.442 -3.426 1.00 . A A . 65 PHE CD2 1 1
18 24831 1 1 61 PHE CE1 C -5.570 1.223 -0.815 1.00 . A A . 65 PHE CE1 1 1
18 24832 1 1 61 PHE CE2 C -5.418 0.543 -3.093 1.00 . A A . 65 PHE CE2 1 1
18 24833 1 1 61 PHE CG C -6.994 2.236 -2.470 1.00 . A A . 65 PHE CG 1 1
18 24834 1 1 61 PHE CZ C -4.999 0.434 -1.787 1.00 . A A . 65 PHE CZ 1 1
18 24835 1 1 61 PHE H H -7.565 5.027 -0.972 1.00 . A A . 65 PHE H 1 1
18 24836 1 1 61 PHE HA H -6.645 4.577 -3.714 1.00 . A A . 65 PHE HA 1 1
18 24837 1 1 61 PHE HB2 H -8.808 3.247 -2.083 1.00 . A A . 65 PHE HB2 1 1
18 24838 1 1 61 PHE HB3 H -8.503 2.902 -3.788 1.00 . A A . 65 PHE HB3 1 1
18 24839 1 1 61 PHE HD1 H -7.010 2.742 -0.394 1.00 . A A . 65 PHE HD1 1 1
18 24840 1 1 61 PHE HD2 H -6.739 1.529 -4.442 1.00 . A A . 65 PHE HD2 1 1
18 24841 1 1 61 PHE HE1 H -5.237 1.143 0.213 1.00 . A A . 65 PHE HE1 1 1
18 24842 1 1 61 PHE HE2 H -4.967 -0.069 -3.854 1.00 . A A . 65 PHE HE2 1 1
18 24843 1 1 61 PHE HZ H -4.229 -0.272 -1.527 1.00 . A A . 65 PHE HZ 1 1
18 24844 1 1 61 PHE N N -6.988 5.097 -1.758 1.00 . A A . 65 PHE N 1 1
18 24845 1 1 61 PHE O O -9.025 6.488 -2.968 1.00 . A A . 65 PHE O 1 1
18 24846 1 1 62 GLU C C -11.124 6.315 -5.096 1.00 . A A . 66 GLU C 1 1
18 24847 1 1 62 GLU CA C -9.725 6.263 -5.713 1.00 . A A . 66 GLU CA 1 1
18 24848 1 1 62 GLU CB C -9.818 5.816 -7.171 1.00 . A A . 66 GLU CB 1 1
18 24849 1 1 62 GLU CD C -8.487 7.544 -8.485 1.00 . A A . 66 GLU CD 1 1
18 24850 1 1 62 GLU CG C -9.865 6.988 -8.147 1.00 . A A . 66 GLU CG 1 1
18 24851 1 1 62 GLU H H -8.359 4.662 -5.426 1.00 . A A . 66 GLU H 1 1
18 24852 1 1 62 GLU HA H -9.316 7.261 -5.703 1.00 . A A . 66 GLU HA 1 1
18 24853 1 1 62 GLU HB2 H -8.959 5.205 -7.409 1.00 . A A . 66 GLU HB2 1 1
18 24854 1 1 62 GLU HB3 H -10.716 5.231 -7.301 1.00 . A A . 66 GLU HB3 1 1
18 24855 1 1 62 GLU HG2 H -10.342 6.661 -9.057 1.00 . A A . 66 GLU HG2 1 1
18 24856 1 1 62 GLU HG3 H -10.453 7.780 -7.701 1.00 . A A . 66 GLU HG3 1 1
18 24857 1 1 62 GLU N N -8.792 5.407 -4.959 1.00 . A A . 66 GLU N 1 1
18 24858 1 1 62 GLU O O -11.745 7.382 -5.079 1.00 . A A . 66 GLU O 1 1
18 24859 1 1 62 GLU OE1 O -7.754 7.935 -7.550 1.00 . A A . 66 GLU OE1 1 1
18 24860 1 1 62 GLU OE2 O -8.144 7.598 -9.684 1.00 . A A . 66 GLU OE2 1 1
18 24861 1 1 63 ASP C C -12.872 5.502 -2.467 1.00 . A A . 67 ASP C 1 1
18 24862 1 1 63 ASP CA C -12.949 5.142 -3.975 1.00 . A A . 67 ASP CA 1 1
18 24863 1 1 63 ASP CB C -13.604 3.771 -4.236 1.00 . A A . 67 ASP CB 1 1
18 24864 1 1 63 ASP CG C -15.084 3.728 -3.887 1.00 . A A . 67 ASP CG 1 1
18 24865 1 1 63 ASP H H -11.096 4.334 -4.651 1.00 . A A . 67 ASP H 1 1
18 24866 1 1 63 ASP HA H -13.543 5.900 -4.465 1.00 . A A . 67 ASP HA 1 1
18 24867 1 1 63 ASP HB2 H -13.506 3.540 -5.288 1.00 . A A . 67 ASP HB2 1 1
18 24868 1 1 63 ASP HB3 H -13.090 3.020 -3.664 1.00 . A A . 67 ASP HB3 1 1
18 24869 1 1 63 ASP N N -11.623 5.173 -4.594 1.00 . A A . 67 ASP N 1 1
18 24870 1 1 63 ASP O O -13.660 5.015 -1.647 1.00 . A A . 67 ASP O 1 1
18 24871 1 1 63 ASP OD1 O -15.881 4.369 -4.604 1.00 . A A . 67 ASP OD1 1 1
18 24872 1 1 63 ASP OD2 O -15.441 3.052 -2.900 1.00 . A A . 67 ASP OD2 1 1
18 24873 1 1 64 ASP C C -11.524 5.778 0.300 1.00 . A A . 68 ASP C 1 1
18 24874 1 1 64 ASP CA C -11.675 6.898 -0.747 1.00 . A A . 68 ASP CA 1 1
18 24875 1 1 64 ASP CB C -12.789 7.884 -0.341 1.00 . A A . 68 ASP CB 1 1
18 24876 1 1 64 ASP CG C -12.689 9.207 -1.076 1.00 . A A . 68 ASP CG 1 1
18 24877 1 1 64 ASP H H -11.300 6.709 -2.829 1.00 . A A . 68 ASP H 1 1
18 24878 1 1 64 ASP HA H -10.743 7.444 -0.772 1.00 . A A . 68 ASP HA 1 1
18 24879 1 1 64 ASP HB2 H -13.750 7.444 -0.559 1.00 . A A . 68 ASP HB2 1 1
18 24880 1 1 64 ASP HB3 H -12.719 8.077 0.721 1.00 . A A . 68 ASP HB3 1 1
18 24881 1 1 64 ASP N N -11.900 6.388 -2.123 1.00 . A A . 68 ASP N 1 1
18 24882 1 1 64 ASP O O -12.290 5.704 1.271 1.00 . A A . 68 ASP O 1 1
18 24883 1 1 64 ASP OD1 O -11.970 10.104 -0.591 1.00 . A A . 68 ASP OD1 1 1
18 24884 1 1 64 ASP OD2 O -13.332 9.345 -2.138 1.00 . A A . 68 ASP OD2 1 1
18 24885 1 1 65 SER C C -8.839 3.811 1.518 1.00 . A A . 69 SER C 1 1
18 24886 1 1 65 SER CA C -10.272 3.805 1.015 1.00 . A A . 69 SER CA 1 1
18 24887 1 1 65 SER CB C -10.565 2.456 0.349 1.00 . A A . 69 SER CB 1 1
18 24888 1 1 65 SER H H -9.960 5.016 -0.697 1.00 . A A . 69 SER H 1 1
18 24889 1 1 65 SER HA H -10.934 3.924 1.860 1.00 . A A . 69 SER HA 1 1
18 24890 1 1 65 SER HB2 H -11.327 2.589 -0.402 1.00 . A A . 69 SER HB2 1 1
18 24891 1 1 65 SER HB3 H -9.659 2.067 -0.115 1.00 . A A . 69 SER HB3 1 1
18 24892 1 1 65 SER HG H -11.166 1.949 2.143 1.00 . A A . 69 SER HG 1 1
18 24893 1 1 65 SER N N -10.531 4.910 0.093 1.00 . A A . 69 SER N 1 1
18 24894 1 1 65 SER O O -7.895 3.907 0.730 1.00 . A A . 69 SER O 1 1
18 24895 1 1 65 SER OG O -11.029 1.513 1.299 1.00 . A A . 69 SER OG 1 1
18 24896 1 1 66 GLN C C -7.098 2.190 3.770 1.00 . A A . 70 GLN C 1 1
18 24897 1 1 66 GLN CA C -7.379 3.658 3.475 1.00 . A A . 70 GLN CA 1 1
18 24898 1 1 66 GLN CB C -7.324 4.512 4.748 1.00 . A A . 70 GLN CB 1 1
18 24899 1 1 66 GLN CD C -5.210 5.901 4.582 1.00 . A A . 70 GLN CD 1 1
18 24900 1 1 66 GLN CG C -6.726 5.895 4.525 1.00 . A A . 70 GLN CG 1 1
18 24901 1 1 66 GLN H H -9.491 3.722 3.409 1.00 . A A . 70 GLN H 1 1
18 24902 1 1 66 GLN HA H -6.647 4.019 2.765 1.00 . A A . 70 GLN HA 1 1
18 24903 1 1 66 GLN HB2 H -8.326 4.632 5.131 1.00 . A A . 70 GLN HB2 1 1
18 24904 1 1 66 GLN HB3 H -6.724 4.000 5.486 1.00 . A A . 70 GLN HB3 1 1
18 24905 1 1 66 GLN HE21 H -5.114 6.201 2.617 1.00 . A A . 70 GLN HE21 1 1
18 24906 1 1 66 GLN HE22 H -3.592 6.093 3.438 1.00 . A A . 70 GLN HE22 1 1
18 24907 1 1 66 GLN HG2 H -7.034 6.253 3.552 1.00 . A A . 70 GLN HG2 1 1
18 24908 1 1 66 GLN HG3 H -7.100 6.561 5.287 1.00 . A A . 70 GLN HG3 1 1
18 24909 1 1 66 GLN N N -8.691 3.732 2.843 1.00 . A A . 70 GLN N 1 1
18 24910 1 1 66 GLN NE2 N -4.574 6.083 3.430 1.00 . A A . 70 GLN NE2 1 1
18 24911 1 1 66 GLN O O -7.514 1.649 4.803 1.00 . A A . 70 GLN O 1 1
18 24912 1 1 66 GLN OE1 O -4.616 5.743 5.649 1.00 . A A . 70 GLN OE1 1 1
18 24913 1 1 67 PHE C C -4.610 -0.135 3.042 1.00 . A A . 71 PHE C 1 1
18 24914 1 1 67 PHE CA C -6.108 0.132 2.921 1.00 . A A . 71 PHE CA 1 1
18 24915 1 1 67 PHE CB C -6.707 -0.546 1.672 1.00 . A A . 71 PHE CB 1 1
18 24916 1 1 67 PHE CD1 C -8.876 -1.011 2.955 1.00 . A A . 71 PHE CD1 1 1
18 24917 1 1 67 PHE CD2 C -8.484 -2.130 0.885 1.00 . A A . 71 PHE CD2 1 1
18 24918 1 1 67 PHE CE1 C -10.091 -1.656 3.077 1.00 . A A . 71 PHE CE1 1 1
18 24919 1 1 67 PHE CE2 C -9.701 -2.777 1.005 1.00 . A A . 71 PHE CE2 1 1
18 24920 1 1 67 PHE CG C -8.048 -1.242 1.852 1.00 . A A . 71 PHE CG 1 1
18 24921 1 1 67 PHE CZ C -10.502 -2.542 2.102 1.00 . A A . 71 PHE CZ 1 1
18 24922 1 1 67 PHE H H -6.059 2.063 2.064 1.00 . A A . 71 PHE H 1 1
18 24923 1 1 67 PHE HA H -6.594 -0.257 3.799 1.00 . A A . 71 PHE HA 1 1
18 24924 1 1 67 PHE HB2 H -6.862 0.216 0.923 1.00 . A A . 71 PHE HB2 1 1
18 24925 1 1 67 PHE HB3 H -5.999 -1.269 1.283 1.00 . A A . 71 PHE HB3 1 1
18 24926 1 1 67 PHE HD1 H -8.564 -0.318 3.718 1.00 . A A . 71 PHE HD1 1 1
18 24927 1 1 67 PHE HD2 H -7.865 -2.310 0.021 1.00 . A A . 71 PHE HD2 1 1
18 24928 1 1 67 PHE HE1 H -10.720 -1.467 3.934 1.00 . A A . 71 PHE HE1 1 1
18 24929 1 1 67 PHE HE2 H -10.021 -3.470 0.240 1.00 . A A . 71 PHE HE2 1 1
18 24930 1 1 67 PHE HZ H -11.453 -3.047 2.196 1.00 . A A . 71 PHE HZ 1 1
18 24931 1 1 67 PHE N N -6.397 1.555 2.836 1.00 . A A . 71 PHE N 1 1
18 24932 1 1 67 PHE O O -3.812 0.320 2.217 1.00 . A A . 71 PHE O 1 1
18 24933 1 1 68 LEU C C -2.370 -2.336 3.431 1.00 . A A . 72 LEU C 1 1
18 24934 1 1 68 LEU CA C -2.870 -1.255 4.402 1.00 . A A . 72 LEU CA 1 1
18 24935 1 1 68 LEU CB C -2.805 -1.753 5.856 1.00 . A A . 72 LEU CB 1 1
18 24936 1 1 68 LEU CD1 C -1.290 -1.321 7.810 1.00 . A A . 72 LEU CD1 1 1
18 24937 1 1 68 LEU CD2 C -1.095 -3.455 6.529 1.00 . A A . 72 LEU CD2 1 1
18 24938 1 1 68 LEU CG C -1.404 -1.969 6.440 1.00 . A A . 72 LEU CG 1 1
18 24939 1 1 68 LEU H H -4.959 -1.206 4.698 1.00 . A A . 72 LEU H 1 1
18 24940 1 1 68 LEU HA H -2.253 -0.370 4.303 1.00 . A A . 72 LEU HA 1 1
18 24941 1 1 68 LEU HB2 H -3.320 -1.035 6.478 1.00 . A A . 72 LEU HB2 1 1
18 24942 1 1 68 LEU HB3 H -3.341 -2.692 5.908 1.00 . A A . 72 LEU HB3 1 1
18 24943 1 1 68 LEU HD11 H -1.518 -0.270 7.732 1.00 . A A . 72 LEU HD11 1 1
18 24944 1 1 68 LEU HD12 H -0.284 -1.443 8.183 1.00 . A A . 72 LEU HD12 1 1
18 24945 1 1 68 LEU HD13 H -1.986 -1.790 8.489 1.00 . A A . 72 LEU HD13 1 1
18 24946 1 1 68 LEU HD21 H -0.955 -3.854 5.536 1.00 . A A . 72 LEU HD21 1 1
18 24947 1 1 68 LEU HD22 H -1.916 -3.967 7.011 1.00 . A A . 72 LEU HD22 1 1
18 24948 1 1 68 LEU HD23 H -0.196 -3.600 7.107 1.00 . A A . 72 LEU HD23 1 1
18 24949 1 1 68 LEU HG H -0.673 -1.511 5.789 1.00 . A A . 72 LEU HG 1 1
18 24950 1 1 68 LEU N N -4.255 -0.884 4.097 1.00 . A A . 72 LEU N 1 1
18 24951 1 1 68 LEU O O -2.912 -3.447 3.393 1.00 . A A . 72 LEU O 1 1
18 24952 1 1 69 VAL C C 0.696 -3.217 1.939 1.00 . A A . 73 VAL C 1 1
18 24953 1 1 69 VAL CA C -0.774 -2.927 1.663 1.00 . A A . 73 VAL CA 1 1
18 24954 1 1 69 VAL CB C -0.900 -2.421 0.196 1.00 . A A . 73 VAL CB 1 1
18 24955 1 1 69 VAL CG1 C -1.081 -3.595 -0.767 1.00 . A A . 73 VAL CG1 1 1
18 24956 1 1 69 VAL CG2 C -2.036 -1.411 0.038 1.00 . A A . 73 VAL CG2 1 1
18 24957 1 1 69 VAL H H -0.969 -1.086 2.727 1.00 . A A . 73 VAL H 1 1
18 24958 1 1 69 VAL HA H -1.322 -3.855 1.742 1.00 . A A . 73 VAL HA 1 1
18 24959 1 1 69 VAL HB H 0.025 -1.930 -0.064 1.00 . A A . 73 VAL HB 1 1
18 24960 1 1 69 VAL HG11 H -0.491 -4.434 -0.424 1.00 . A A . 73 VAL HG11 1 1
18 24961 1 1 69 VAL HG12 H -0.750 -3.308 -1.754 1.00 . A A . 73 VAL HG12 1 1
18 24962 1 1 69 VAL HG13 H -2.121 -3.878 -0.802 1.00 . A A . 73 VAL HG13 1 1
18 24963 1 1 69 VAL HG21 H -2.972 -1.934 -0.086 1.00 . A A . 73 VAL HG21 1 1
18 24964 1 1 69 VAL HG22 H -1.851 -0.792 -0.827 1.00 . A A . 73 VAL HG22 1 1
18 24965 1 1 69 VAL HG23 H -2.087 -0.787 0.918 1.00 . A A . 73 VAL HG23 1 1
18 24966 1 1 69 VAL N N -1.344 -1.992 2.648 1.00 . A A . 73 VAL N 1 1
18 24967 1 1 69 VAL O O 1.423 -2.373 2.472 1.00 . A A . 73 VAL O 1 1
18 24968 1 1 70 LEU C C 3.314 -4.532 0.477 1.00 . A A . 74 LEU C 1 1
18 24969 1 1 70 LEU CA C 2.494 -4.885 1.712 1.00 . A A . 74 LEU CA 1 1
18 24970 1 1 70 LEU CB C 2.546 -6.415 1.931 1.00 . A A . 74 LEU CB 1 1
18 24971 1 1 70 LEU CD1 C 2.082 -6.194 4.421 1.00 . A A . 74 LEU CD1 1 1
18 24972 1 1 70 LEU CD2 C 0.305 -7.105 2.906 1.00 . A A . 74 LEU CD2 1 1
18 24973 1 1 70 LEU CG C 1.806 -6.999 3.161 1.00 . A A . 74 LEU CG 1 1
18 24974 1 1 70 LEU H H 0.465 -5.037 1.142 1.00 . A A . 74 LEU H 1 1
18 24975 1 1 70 LEU HA H 2.917 -4.388 2.572 1.00 . A A . 74 LEU HA 1 1
18 24976 1 1 70 LEU HB2 H 2.140 -6.888 1.050 1.00 . A A . 74 LEU HB2 1 1
18 24977 1 1 70 LEU HB3 H 3.586 -6.696 2.010 1.00 . A A . 74 LEU HB3 1 1
18 24978 1 1 70 LEU HD11 H 1.922 -6.814 5.288 1.00 . A A . 74 LEU HD11 1 1
18 24979 1 1 70 LEU HD12 H 1.417 -5.344 4.454 1.00 . A A . 74 LEU HD12 1 1
18 24980 1 1 70 LEU HD13 H 3.106 -5.849 4.407 1.00 . A A . 74 LEU HD13 1 1
18 24981 1 1 70 LEU HD21 H -0.094 -6.123 2.694 1.00 . A A . 74 LEU HD21 1 1
18 24982 1 1 70 LEU HD22 H -0.182 -7.510 3.781 1.00 . A A . 74 LEU HD22 1 1
18 24983 1 1 70 LEU HD23 H 0.127 -7.754 2.061 1.00 . A A . 74 LEU HD23 1 1
18 24984 1 1 70 LEU HG H 2.175 -8.000 3.335 1.00 . A A . 74 LEU HG 1 1
18 24985 1 1 70 LEU N N 1.114 -4.428 1.551 1.00 . A A . 74 LEU N 1 1
18 24986 1 1 70 LEU O O 2.782 -4.510 -0.635 1.00 . A A . 74 LEU O 1 1
18 24987 1 1 71 TRP C C 5.623 -5.042 -1.496 1.00 . A A . 75 TRP C 1 1
18 24988 1 1 71 TRP CA C 5.533 -3.933 -0.432 1.00 . A A . 75 TRP CA 1 1
18 24989 1 1 71 TRP CB C 6.939 -3.613 0.107 1.00 . A A . 75 TRP CB 1 1
18 24990 1 1 71 TRP CD1 C 6.037 -1.674 1.568 1.00 . A A . 75 TRP CD1 1 1
18 24991 1 1 71 TRP CD2 C 8.237 -1.565 1.145 1.00 . A A . 75 TRP CD2 1 1
18 24992 1 1 71 TRP CE2 C 7.872 -0.462 1.941 1.00 . A A . 75 TRP CE2 1 1
18 24993 1 1 71 TRP CE3 C 9.579 -1.699 0.762 1.00 . A A . 75 TRP CE3 1 1
18 24994 1 1 71 TRP CG C 7.043 -2.333 0.908 1.00 . A A . 75 TRP CG 1 1
18 24995 1 1 71 TRP CH2 C 10.093 0.338 1.971 1.00 . A A . 75 TRP CH2 1 1
18 24996 1 1 71 TRP CZ2 C 8.793 0.495 2.358 1.00 . A A . 75 TRP CZ2 1 1
18 24997 1 1 71 TRP CZ3 C 10.491 -0.747 1.180 1.00 . A A . 75 TRP CZ3 1 1
18 24998 1 1 71 TRP H H 4.973 -4.334 1.588 1.00 . A A . 75 TRP H 1 1
18 24999 1 1 71 TRP HA H 5.138 -3.045 -0.903 1.00 . A A . 75 TRP HA 1 1
18 25000 1 1 71 TRP HB2 H 7.259 -4.419 0.742 1.00 . A A . 75 TRP HB2 1 1
18 25001 1 1 71 TRP HB3 H 7.620 -3.536 -0.727 1.00 . A A . 75 TRP HB3 1 1
18 25002 1 1 71 TRP HD1 H 5.006 -2.001 1.592 1.00 . A A . 75 TRP HD1 1 1
18 25003 1 1 71 TRP HE1 H 6.001 0.083 2.709 1.00 . A A . 75 TRP HE1 1 1
18 25004 1 1 71 TRP HE3 H 9.906 -2.528 0.151 1.00 . A A . 75 TRP HE3 1 1
18 25005 1 1 71 TRP HH2 H 10.838 1.058 2.277 1.00 . A A . 75 TRP HH2 1 1
18 25006 1 1 71 TRP HZ2 H 8.503 1.337 2.969 1.00 . A A . 75 TRP HZ2 1 1
18 25007 1 1 71 TRP HZ3 H 11.529 -0.834 0.894 1.00 . A A . 75 TRP HZ3 1 1
18 25008 1 1 71 TRP N N 4.617 -4.286 0.673 1.00 . A A . 75 TRP N 1 1
18 25009 1 1 71 TRP NE1 N 6.529 -0.551 2.181 1.00 . A A . 75 TRP NE1 1 1
18 25010 1 1 71 TRP O O 6.114 -4.802 -2.603 1.00 . A A . 75 TRP O 1 1
18 25011 1 1 72 LYS C C 3.892 -7.405 -2.962 1.00 . A A . 76 LYS C 1 1
18 25012 1 1 72 LYS CA C 5.151 -7.396 -2.079 1.00 . A A . 76 LYS CA 1 1
18 25013 1 1 72 LYS CB C 5.295 -8.740 -1.330 1.00 . A A . 76 LYS CB 1 1
18 25014 1 1 72 LYS CD C 4.726 -10.188 0.654 1.00 . A A . 76 LYS CD 1 1
18 25015 1 1 72 LYS CE C 3.939 -10.292 1.950 1.00 . A A . 76 LYS CE 1 1
18 25016 1 1 72 LYS CG C 4.439 -8.883 -0.070 1.00 . A A . 76 LYS CG 1 1
18 25017 1 1 72 LYS H H 4.771 -6.374 -0.245 1.00 . A A . 76 LYS H 1 1
18 25018 1 1 72 LYS HA H 6.010 -7.272 -2.726 1.00 . A A . 76 LYS HA 1 1
18 25019 1 1 72 LYS HB2 H 5.023 -9.538 -2.003 1.00 . A A . 76 LYS HB2 1 1
18 25020 1 1 72 LYS HB3 H 6.330 -8.865 -1.046 1.00 . A A . 76 LYS HB3 1 1
18 25021 1 1 72 LYS HD2 H 4.453 -11.012 0.012 1.00 . A A . 76 LYS HD2 1 1
18 25022 1 1 72 LYS HD3 H 5.782 -10.239 0.879 1.00 . A A . 76 LYS HD3 1 1
18 25023 1 1 72 LYS HE2 H 3.923 -9.322 2.426 1.00 . A A . 76 LYS HE2 1 1
18 25024 1 1 72 LYS HE3 H 2.929 -10.596 1.721 1.00 . A A . 76 LYS HE3 1 1
18 25025 1 1 72 LYS HG2 H 4.658 -8.061 0.593 1.00 . A A . 76 LYS HG2 1 1
18 25026 1 1 72 LYS HG3 H 3.396 -8.856 -0.350 1.00 . A A . 76 LYS HG3 1 1
18 25027 1 1 72 LYS HZ1 H 5.033 -10.784 3.660 1.00 . A A . 76 LYS HZ1 1 1
18 25028 1 1 72 LYS HZ2 H 5.225 -11.880 2.385 1.00 . A A . 76 LYS HZ2 1 1
18 25029 1 1 72 LYS HZ3 H 3.800 -11.883 3.296 1.00 . A A . 76 LYS HZ3 1 1
18 25030 1 1 72 LYS N N 5.144 -6.252 -1.150 1.00 . A A . 76 LYS N 1 1
18 25031 1 1 72 LYS NZ N 4.542 -11.278 2.888 1.00 . A A . 76 LYS NZ 1 1
18 25032 1 1 72 LYS O O 3.934 -7.863 -4.108 1.00 . A A . 76 LYS O 1 1
18 25033 1 1 73 ASP C C 1.341 -5.468 -3.839 1.00 . A A . 77 ASP C 1 1
18 25034 1 1 73 ASP CA C 1.502 -6.818 -3.129 1.00 . A A . 77 ASP CA 1 1
18 25035 1 1 73 ASP CB C 0.339 -7.029 -2.154 1.00 . A A . 77 ASP CB 1 1
18 25036 1 1 73 ASP CG C -0.177 -8.454 -2.168 1.00 . A A . 77 ASP CG 1 1
18 25037 1 1 73 ASP H H 2.824 -6.558 -1.492 1.00 . A A . 77 ASP H 1 1
18 25038 1 1 73 ASP HA H 1.485 -7.602 -3.867 1.00 . A A . 77 ASP HA 1 1
18 25039 1 1 73 ASP HB2 H 0.670 -6.794 -1.157 1.00 . A A . 77 ASP HB2 1 1
18 25040 1 1 73 ASP HB3 H -0.472 -6.366 -2.423 1.00 . A A . 77 ASP HB3 1 1
18 25041 1 1 73 ASP N N 2.780 -6.894 -2.411 1.00 . A A . 77 ASP N 1 1
18 25042 1 1 73 ASP O O 0.298 -5.194 -4.446 1.00 . A A . 77 ASP O 1 1
18 25043 1 1 73 ASP OD1 O 0.542 -9.351 -1.680 1.00 . A A . 77 ASP OD1 1 1
18 25044 1 1 73 ASP OD2 O -1.299 -8.674 -2.670 1.00 . A A . 77 ASP OD2 1 1
18 25045 1 1 74 ILE C C 3.210 -3.274 -5.664 1.00 . A A . 78 ILE C 1 1
18 25046 1 1 74 ILE CA C 2.372 -3.315 -4.380 1.00 . A A . 78 ILE CA 1 1
18 25047 1 1 74 ILE CB C 2.863 -2.234 -3.369 1.00 . A A . 78 ILE CB 1 1
18 25048 1 1 74 ILE CD1 C 2.416 -1.489 -0.953 1.00 . A A . 78 ILE CD1 1 1
18 25049 1 1 74 ILE CG1 C 1.859 -2.122 -2.208 1.00 . A A . 78 ILE CG1 1 1
18 25050 1 1 74 ILE CG2 C 3.046 -0.873 -4.048 1.00 . A A . 78 ILE CG2 1 1
18 25051 1 1 74 ILE H H 3.194 -4.936 -3.299 1.00 . A A . 78 ILE H 1 1
18 25052 1 1 74 ILE HA H 1.347 -3.085 -4.629 1.00 . A A . 78 ILE HA 1 1
18 25053 1 1 74 ILE HB H 3.820 -2.549 -2.978 1.00 . A A . 78 ILE HB 1 1
18 25054 1 1 74 ILE HD11 H 2.351 -2.195 -0.140 1.00 . A A . 78 ILE HD11 1 1
18 25055 1 1 74 ILE HD12 H 1.842 -0.608 -0.714 1.00 . A A . 78 ILE HD12 1 1
18 25056 1 1 74 ILE HD13 H 3.447 -1.218 -1.117 1.00 . A A . 78 ILE HD13 1 1
18 25057 1 1 74 ILE HG12 H 1.014 -1.534 -2.526 1.00 . A A . 78 ILE HG12 1 1
18 25058 1 1 74 ILE HG13 H 1.522 -3.114 -1.947 1.00 . A A . 78 ILE HG13 1 1
18 25059 1 1 74 ILE HG21 H 4.092 -0.711 -4.258 1.00 . A A . 78 ILE HG21 1 1
18 25060 1 1 74 ILE HG22 H 2.684 -0.097 -3.393 1.00 . A A . 78 ILE HG22 1 1
18 25061 1 1 74 ILE HG23 H 2.487 -0.860 -4.972 1.00 . A A . 78 ILE HG23 1 1
18 25062 1 1 74 ILE N N 2.388 -4.642 -3.773 1.00 . A A . 78 ILE N 1 1
18 25063 1 1 74 ILE O O 4.292 -3.863 -5.738 1.00 . A A . 78 ILE O 1 1
18 25064 1 1 75 SER C C 3.290 -0.893 -8.342 1.00 . A A . 79 SER C 1 1
18 25065 1 1 75 SER CA C 3.332 -2.382 -7.956 1.00 . A A . 79 SER CA 1 1
18 25066 1 1 75 SER CB C 2.646 -3.234 -9.037 1.00 . A A . 79 SER CB 1 1
18 25067 1 1 75 SER H H 1.798 -2.149 -6.525 1.00 . A A . 79 SER H 1 1
18 25068 1 1 75 SER HA H 4.361 -2.695 -7.857 1.00 . A A . 79 SER HA 1 1
18 25069 1 1 75 SER HB2 H 1.975 -3.935 -8.566 1.00 . A A . 79 SER HB2 1 1
18 25070 1 1 75 SER HB3 H 2.084 -2.588 -9.703 1.00 . A A . 79 SER HB3 1 1
18 25071 1 1 75 SER HG H 3.464 -4.898 -9.669 1.00 . A A . 79 SER HG 1 1
18 25072 1 1 75 SER N N 2.674 -2.565 -6.664 1.00 . A A . 79 SER N 1 1
18 25073 1 1 75 SER O O 2.217 -0.379 -8.665 1.00 . A A . 79 SER O 1 1
18 25074 1 1 75 SER OG O 3.599 -3.956 -9.798 1.00 . A A . 79 SER OG 1 1
18 25075 1 1 76 PRO C C 3.862 1.577 -10.033 1.00 . A A . 80 PRO C 1 1
18 25076 1 1 76 PRO CA C 4.468 1.290 -8.653 1.00 . A A . 80 PRO CA 1 1
18 25077 1 1 76 PRO CB C 5.960 1.639 -8.625 1.00 . A A . 80 PRO CB 1 1
18 25078 1 1 76 PRO CD C 5.789 -0.621 -7.883 1.00 . A A . 80 PRO CD 1 1
18 25079 1 1 76 PRO CG C 6.553 0.658 -7.677 1.00 . A A . 80 PRO CG 1 1
18 25080 1 1 76 PRO HA H 3.947 1.880 -7.912 1.00 . A A . 80 PRO HA 1 1
18 25081 1 1 76 PRO HB2 H 6.376 1.535 -9.615 1.00 . A A . 80 PRO HB2 1 1
18 25082 1 1 76 PRO HB3 H 6.092 2.654 -8.278 1.00 . A A . 80 PRO HB3 1 1
18 25083 1 1 76 PRO HD2 H 6.247 -1.214 -8.662 1.00 . A A . 80 PRO HD2 1 1
18 25084 1 1 76 PRO HD3 H 5.734 -1.179 -6.961 1.00 . A A . 80 PRO HD3 1 1
18 25085 1 1 76 PRO HG2 H 7.600 0.514 -7.902 1.00 . A A . 80 PRO HG2 1 1
18 25086 1 1 76 PRO HG3 H 6.429 1.009 -6.661 1.00 . A A . 80 PRO HG3 1 1
18 25087 1 1 76 PRO N N 4.443 -0.149 -8.297 1.00 . A A . 80 PRO N 1 1
18 25088 1 1 76 PRO O O 4.305 1.031 -11.049 1.00 . A A . 80 PRO O 1 1
18 25089 1 1 77 ALA C C 2.896 3.843 -12.091 1.00 . A A . 81 ALA C 1 1
18 25090 1 1 77 ALA CA C 2.118 2.813 -11.265 1.00 . A A . 81 ALA CA 1 1
18 25091 1 1 77 ALA CB C 0.736 3.352 -10.914 1.00 . A A . 81 ALA CB 1 1
18 25092 1 1 77 ALA H H 2.542 2.827 -9.190 1.00 . A A . 81 ALA H 1 1
18 25093 1 1 77 ALA HA H 1.983 1.916 -11.855 1.00 . A A . 81 ALA HA 1 1
18 25094 1 1 77 ALA HB1 H 0.822 4.383 -10.603 1.00 . A A . 81 ALA HB1 1 1
18 25095 1 1 77 ALA HB2 H 0.315 2.768 -10.111 1.00 . A A . 81 ALA HB2 1 1
18 25096 1 1 77 ALA HB3 H 0.094 3.290 -11.780 1.00 . A A . 81 ALA HB3 1 1
18 25097 1 1 77 ALA N N 2.832 2.436 -10.041 1.00 . A A . 81 ALA N 1 1
18 25098 1 1 77 ALA O O 3.017 3.701 -13.311 1.00 . A A . 81 ALA O 1 1
18 25099 1 1 78 ALA C C 5.534 6.129 -11.391 1.00 . A A . 82 ALA C 1 1
18 25100 1 1 78 ALA CA C 4.182 5.933 -12.067 1.00 . A A . 82 ALA CA 1 1
18 25101 1 1 78 ALA CB C 3.393 7.235 -12.060 1.00 . A A . 82 ALA CB 1 1
18 25102 1 1 78 ALA H H 3.278 4.920 -10.442 1.00 . A A . 82 ALA H 1 1
18 25103 1 1 78 ALA HA H 4.341 5.641 -13.093 1.00 . A A . 82 ALA HA 1 1
18 25104 1 1 78 ALA HB1 H 3.849 7.936 -12.743 1.00 . A A . 82 ALA HB1 1 1
18 25105 1 1 78 ALA HB2 H 3.394 7.652 -11.063 1.00 . A A . 82 ALA HB2 1 1
18 25106 1 1 78 ALA HB3 H 2.376 7.043 -12.368 1.00 . A A . 82 ALA HB3 1 1
18 25107 1 1 78 ALA N N 3.416 4.874 -11.412 1.00 . A A . 82 ALA N 1 1
18 25108 1 1 78 ALA O O 5.632 6.093 -10.160 1.00 . A A . 82 ALA O 1 1
18 25109 1 1 79 LEU C C 8.560 7.792 -12.327 1.00 . A A . 83 LEU C 1 1
18 25110 1 1 79 LEU CA C 7.934 6.543 -11.709 1.00 . A A . 83 LEU CA 1 1
18 25111 1 1 79 LEU CB C 8.815 5.308 -11.983 1.00 . A A . 83 LEU CB 1 1
18 25112 1 1 79 LEU CD1 C 10.109 4.850 -14.089 1.00 . A A . 83 LEU CD1 1 1
18 25113 1 1 79 LEU CD2 C 8.302 3.277 -13.371 1.00 . A A . 83 LEU CD2 1 1
18 25114 1 1 79 LEU CG C 8.756 4.729 -13.405 1.00 . A A . 83 LEU CG 1 1
18 25115 1 1 79 LEU H H 6.414 6.353 -13.177 1.00 . A A . 83 LEU H 1 1
18 25116 1 1 79 LEU HA H 7.866 6.690 -10.641 1.00 . A A . 83 LEU HA 1 1
18 25117 1 1 79 LEU HB2 H 9.841 5.576 -11.773 1.00 . A A . 83 LEU HB2 1 1
18 25118 1 1 79 LEU HB3 H 8.522 4.530 -11.293 1.00 . A A . 83 LEU HB3 1 1
18 25119 1 1 79 LEU HD11 H 10.848 4.303 -13.522 1.00 . A A . 83 LEU HD11 1 1
18 25120 1 1 79 LEU HD12 H 10.393 5.891 -14.140 1.00 . A A . 83 LEU HD12 1 1
18 25121 1 1 79 LEU HD13 H 10.046 4.444 -15.087 1.00 . A A . 83 LEU HD13 1 1
18 25122 1 1 79 LEU HD21 H 8.965 2.708 -12.736 1.00 . A A . 83 LEU HD21 1 1
18 25123 1 1 79 LEU HD22 H 8.324 2.870 -14.371 1.00 . A A . 83 LEU HD22 1 1
18 25124 1 1 79 LEU HD23 H 7.296 3.223 -12.982 1.00 . A A . 83 LEU HD23 1 1
18 25125 1 1 79 LEU HG H 8.038 5.291 -13.986 1.00 . A A . 83 LEU HG 1 1
18 25126 1 1 79 LEU N N 6.571 6.338 -12.209 1.00 . A A . 83 LEU N 1 1
18 25127 2 2 1 ALA C C -22.357 -0.863 -1.948 1.00 . B B . 331 ALA C 1 1
18 25128 2 2 1 ALA CA C -21.672 -1.867 -1.028 1.00 . B B . 331 ALA CA 1 1
18 25129 2 2 1 ALA CB C -21.461 -3.189 -1.753 1.00 . B B . 331 ALA CB 1 1
18 25130 2 2 1 ALA HA H -20.703 -1.480 -0.750 1.00 . B B . 331 ALA HA 1 1
18 25131 2 2 1 ALA HB1 H -22.407 -3.543 -2.136 1.00 . B B . 331 ALA HB1 1 1
18 25132 2 2 1 ALA HB2 H -21.057 -3.917 -1.065 1.00 . B B . 331 ALA HB2 1 1
18 25133 2 2 1 ALA HB3 H -20.772 -3.045 -2.572 1.00 . B B . 331 ALA HB3 1 1
18 25134 2 2 1 ALA N N -22.463 -2.080 0.210 1.00 . B B . 331 ALA N 1 1
18 25135 2 2 1 ALA O O -23.558 -0.971 -2.211 1.00 . B B . 331 ALA O 1 1
18 25136 2 2 2 THR C C -21.128 1.417 -4.483 1.00 . B B . 332 THR C 1 1
18 25137 2 2 2 THR CA C -22.092 1.152 -3.327 1.00 . B B . 332 THR CA 1 1
18 25138 2 2 2 THR CB C -22.353 2.477 -2.578 1.00 . B B . 332 THR CB 1 1
18 25139 2 2 2 THR CG2 C -23.685 2.431 -1.843 1.00 . B B . 332 THR CG2 1 1
18 25140 2 2 2 THR H H -20.633 0.131 -2.176 1.00 . B B . 332 THR H 1 1
18 25141 2 2 2 THR HA H -23.031 0.803 -3.733 1.00 . B B . 332 THR HA 1 1
18 25142 2 2 2 THR HB H -22.389 3.278 -3.302 1.00 . B B . 332 THR HB 1 1
18 25143 2 2 2 THR HG1 H -21.649 3.211 -0.887 1.00 . B B . 332 THR HG1 1 1
18 25144 2 2 2 THR HG21 H -23.763 3.284 -1.186 1.00 . B B . 332 THR HG21 1 1
18 25145 2 2 2 THR HG22 H -23.745 1.522 -1.262 1.00 . B B . 332 THR HG22 1 1
18 25146 2 2 2 THR HG23 H -24.494 2.453 -2.560 1.00 . B B . 332 THR HG23 1 1
18 25147 2 2 2 THR N N -21.579 0.111 -2.430 1.00 . B B . 332 THR N 1 1
18 25148 2 2 2 THR O O -21.558 1.570 -5.630 1.00 . B B . 332 THR O 1 1
18 25149 2 2 2 THR OG1 O -21.297 2.739 -1.646 1.00 . B B . 332 THR OG1 1 1
18 25150 2 2 3 GLY C C -17.565 0.876 -4.964 1.00 . B B . 333 GLY C 1 1
18 25151 2 2 3 GLY CA C -18.809 1.717 -5.176 1.00 . B B . 333 GLY CA 1 1
18 25152 2 2 3 GLY H H -19.561 1.341 -3.232 1.00 . B B . 333 GLY H 1 1
18 25153 2 2 3 GLY HA2 H -19.221 1.492 -6.149 1.00 . B B . 333 GLY HA2 1 1
18 25154 2 2 3 GLY HA3 H -18.534 2.761 -5.147 1.00 . B B . 333 GLY HA3 1 1
18 25155 2 2 3 GLY N N -19.828 1.471 -4.166 1.00 . B B . 333 GLY N 1 1
18 25156 2 2 3 GLY O O -17.632 -0.199 -4.359 1.00 . B B . 333 GLY O 1 1
18 25157 2 2 4 GLY C C -14.799 -0.118 -6.578 1.00 . B B . 334 GLY C 1 1
18 25158 2 2 4 GLY CA C -15.164 0.666 -5.331 1.00 . B B . 334 GLY CA 1 1
18 25159 2 2 4 GLY H H -16.453 2.233 -5.936 1.00 . B B . 334 GLY H 1 1
18 25160 2 2 4 GLY HA2 H -14.383 1.383 -5.131 1.00 . B B . 334 GLY HA2 1 1
18 25161 2 2 4 GLY HA3 H -15.232 -0.018 -4.498 1.00 . B B . 334 GLY HA3 1 1
18 25162 2 2 4 GLY N N -16.429 1.373 -5.467 1.00 . B B . 334 GLY N 1 1
18 25163 2 2 4 GLY O O -15.042 -1.326 -6.646 1.00 . B B . 334 GLY O 1 1
18 25164 2 2 5 VAL C C -12.434 0.461 -9.297 1.00 . B B . 335 VAL C 1 1
18 25165 2 2 5 VAL CA C -13.813 -0.048 -8.825 1.00 . B B . 335 VAL CA 1 1
18 25166 2 2 5 VAL CB C -14.912 0.150 -9.928 1.00 . B B . 335 VAL CB 1 1
18 25167 2 2 5 VAL CG1 C -15.000 1.597 -10.422 1.00 . B B . 335 VAL CG1 1 1
18 25168 2 2 5 VAL CG2 C -14.705 -0.809 -11.098 1.00 . B B . 335 VAL CG2 1 1
18 25169 2 2 5 VAL H H -14.054 1.535 -7.434 1.00 . B B . 335 VAL H 1 1
18 25170 2 2 5 VAL HA H -13.728 -1.109 -8.637 1.00 . B B . 335 VAL HA 1 1
18 25171 2 2 5 VAL HB H -15.865 -0.091 -9.478 1.00 . B B . 335 VAL HB 1 1
18 25172 2 2 5 VAL HG11 H -15.885 1.716 -11.030 1.00 . B B . 335 VAL HG11 1 1
18 25173 2 2 5 VAL HG12 H -14.126 1.830 -11.009 1.00 . B B . 335 VAL HG12 1 1
18 25174 2 2 5 VAL HG13 H -15.053 2.264 -9.574 1.00 . B B . 335 VAL HG13 1 1
18 25175 2 2 5 VAL HG21 H -13.723 -0.657 -11.520 1.00 . B B . 335 VAL HG21 1 1
18 25176 2 2 5 VAL HG22 H -15.454 -0.624 -11.853 1.00 . B B . 335 VAL HG22 1 1
18 25177 2 2 5 VAL HG23 H -14.792 -1.828 -10.748 1.00 . B B . 335 VAL HG23 1 1
18 25178 2 2 5 VAL N N -14.217 0.577 -7.562 1.00 . B B . 335 VAL N 1 1
18 25179 2 2 5 VAL O O -11.664 -0.297 -9.892 1.00 . B B . 335 VAL O 1 1
18 25180 2 2 6 . C C -10.566 2.288 -10.922 1.00 . B B . 336 M3L C 1 1
18 25181 2 2 6 . CA C -10.851 2.403 -9.409 1.00 . B B . 336 M3L CA 1 1
18 25182 2 2 6 . CB C -9.668 1.828 -8.596 1.00 . B B . 336 M3L CB 1 1
18 25183 2 2 6 . CD C -10.478 1.019 -6.368 1.00 . B B . 336 M3L CD 1 1
18 25184 2 2 6 . CE C -11.054 1.526 -5.035 1.00 . B B . 336 M3L CE 1 1
18 25185 2 2 6 . CG C -9.746 2.123 -7.105 1.00 . B B . 336 M3L CG 1 1
18 25186 2 2 6 . CM1 C -9.552 0.208 -3.542 1.00 . B B . 336 M3L CM1 1 1
18 25187 2 2 6 . CM2 C -11.740 -0.687 -4.203 1.00 . B B . 336 M3L CM2 1 1
18 25188 2 2 6 . CM3 C -11.546 1.161 -2.669 1.00 . B B . 336 M3L CM3 1 1
18 25189 2 2 6 . H H -12.788 2.283 -8.512 1.00 . B B . 336 M3L H 1 1
18 25190 2 2 6 . HA H -10.947 3.453 -9.171 1.00 . B B . 336 M3L HA 1 1
18 25191 2 2 6 . HB2 H -8.748 2.246 -8.979 1.00 . B B . 336 M3L HB2 1 1
18 25192 2 2 6 . HB3 H -9.646 0.756 -8.727 1.00 . B B . 336 M3L HB3 1 1
18 25193 2 2 6 . HD2 H -9.792 0.209 -6.172 1.00 . B B . 336 M3L HD2 1 1
18 25194 2 2 6 . HD3 H -11.288 0.663 -6.989 1.00 . B B . 336 M3L HD3 1 1
18 25195 2 2 6 . HE2 H -12.091 1.770 -5.194 1.00 . B B . 336 M3L HE2 1 1
18 25196 2 2 6 . HE3 H -10.525 2.423 -4.758 1.00 . B B . 336 M3L HE3 1 1
18 25197 2 2 6 . HG2 H -10.275 3.051 -6.960 1.00 . B B . 336 M3L HG2 1 1
18 25198 2 2 6 . HG3 H -8.747 2.209 -6.704 1.00 . B B . 336 M3L HG3 1 1
18 25199 2 2 6 . HM11 H -8.848 0.636 -4.242 1.00 . B B . 336 M3L HM11 1 1
18 25200 2 2 6 . HM12 H -9.364 -0.853 -3.542 1.00 . B B . 336 M3L HM12 1 1
18 25201 2 2 6 . HM13 H -9.255 0.565 -2.567 1.00 . B B . 336 M3L HM13 1 1
18 25202 2 2 6 . HM21 H -11.298 -1.250 -5.011 1.00 . B B . 336 M3L HM21 1 1
18 25203 2 2 6 . HM22 H -12.752 -0.465 -4.508 1.00 . B B . 336 M3L HM22 1 1
18 25204 2 2 6 . HM23 H -11.817 -1.360 -3.364 1.00 . B B . 336 M3L HM23 1 1
18 25205 2 2 6 . HM31 H -12.624 1.126 -2.665 1.00 . B B . 336 M3L HM31 1 1
18 25206 2 2 6 . HM32 H -11.275 2.202 -2.567 1.00 . B B . 336 M3L HM32 1 1
18 25207 2 2 6 . HM33 H -11.230 0.676 -1.758 1.00 . B B . 336 M3L HM33 1 1
18 25208 2 2 6 . N N -12.133 1.751 -9.018 1.00 . B B . 336 M3L N 1 1
18 25209 2 2 6 . NZ N -10.964 0.545 -3.878 1.00 . B B . 336 M3L NZ 1 1
18 25210 2 2 6 . O O -11.402 1.791 -11.682 1.00 . B B . 336 M3L O 1 1
18 25211 2 2 7 LYS C C -7.494 2.237 -12.903 1.00 . B B . 337 LYS C 1 1
18 25212 2 2 7 LYS CA C -8.970 2.716 -12.753 1.00 . B B . 337 LYS CA 1 1
18 25213 2 2 7 LYS CB C -9.184 4.101 -13.427 1.00 . B B . 337 LYS CB 1 1
18 25214 2 2 7 LYS CD C -9.631 5.858 -11.640 1.00 . B B . 337 LYS CD 1 1
18 25215 2 2 7 LYS CE C -10.251 7.164 -12.119 1.00 . B B . 337 LYS CE 1 1
18 25216 2 2 7 LYS CG C -8.622 5.304 -12.649 1.00 . B B . 337 LYS CG 1 1
18 25217 2 2 7 LYS H H -8.769 3.155 -10.687 1.00 . B B . 337 LYS H 1 1
18 25218 2 2 7 LYS HA H -9.606 1.995 -13.245 1.00 . B B . 337 LYS HA 1 1
18 25219 2 2 7 LYS HB2 H -8.711 4.084 -14.397 1.00 . B B . 337 LYS HB2 1 1
18 25220 2 2 7 LYS HB3 H -10.245 4.254 -13.565 1.00 . B B . 337 LYS HB3 1 1
18 25221 2 2 7 LYS HD2 H -10.415 5.132 -11.493 1.00 . B B . 337 LYS HD2 1 1
18 25222 2 2 7 LYS HD3 H -9.124 6.037 -10.697 1.00 . B B . 337 LYS HD3 1 1
18 25223 2 2 7 LYS HE2 H -10.362 7.128 -13.192 1.00 . B B . 337 LYS HE2 1 1
18 25224 2 2 7 LYS HE3 H -11.224 7.276 -11.662 1.00 . B B . 337 LYS HE3 1 1
18 25225 2 2 7 LYS HG2 H -7.736 4.988 -12.119 1.00 . B B . 337 LYS HG2 1 1
18 25226 2 2 7 LYS HG3 H -8.361 6.082 -13.350 1.00 . B B . 337 LYS HG3 1 1
18 25227 2 2 7 LYS HZ1 H -8.944 8.170 -10.840 1.00 . B B . 337 LYS HZ1 1 1
18 25228 2 2 7 LYS HZ2 H -9.997 9.192 -11.684 1.00 . B B . 337 LYS HZ2 1 1
18 25229 2 2 7 LYS HZ3 H -8.678 8.491 -12.479 1.00 . B B . 337 LYS HZ3 1 1
18 25230 2 2 7 LYS N N -9.381 2.763 -11.344 1.00 . B B . 337 LYS N 1 1
18 25231 2 2 7 LYS NZ N -9.410 8.337 -11.757 1.00 . B B . 337 LYS NZ 1 1
18 25232 2 2 7 LYS O O -6.706 2.879 -13.609 1.00 . B B . 337 LYS O 1 1
18 25233 2 2 8 PRO C C -5.409 -0.157 -13.656 1.00 . B B . 338 PRO C 1 1
18 25234 2 2 8 PRO CA C -5.707 0.567 -12.336 1.00 . B B . 338 PRO CA 1 1
18 25235 2 2 8 PRO CB C -5.627 -0.441 -11.167 1.00 . B B . 338 PRO CB 1 1
18 25236 2 2 8 PRO CD C -7.890 0.243 -11.351 1.00 . B B . 338 PRO CD 1 1
18 25237 2 2 8 PRO CG C -6.860 -0.229 -10.371 1.00 . B B . 338 PRO CG 1 1
18 25238 2 2 8 PRO HA H -4.977 1.350 -12.189 1.00 . B B . 338 PRO HA 1 1
18 25239 2 2 8 PRO HB2 H -5.590 -1.443 -11.565 1.00 . B B . 338 PRO HB2 1 1
18 25240 2 2 8 PRO HB3 H -4.739 -0.250 -10.581 1.00 . B B . 338 PRO HB3 1 1
18 25241 2 2 8 PRO HD2 H -8.322 -0.592 -11.884 1.00 . B B . 338 PRO HD2 1 1
18 25242 2 2 8 PRO HD3 H -8.655 0.819 -10.853 1.00 . B B . 338 PRO HD3 1 1
18 25243 2 2 8 PRO HG2 H -7.169 -1.158 -9.912 1.00 . B B . 338 PRO HG2 1 1
18 25244 2 2 8 PRO HG3 H -6.674 0.521 -9.621 1.00 . B B . 338 PRO HG3 1 1
18 25245 2 2 8 PRO N N -7.086 1.095 -12.249 1.00 . B B . 338 PRO N 1 1
18 25246 2 2 8 PRO O O -6.070 0.072 -14.673 1.00 . B B . 338 PRO O 1 1
18 25247 2 2 9 HIS C C -4.903 -3.035 -14.949 1.00 . B B . 339 HIS C 1 1
18 25248 2 2 9 HIS CA C -3.947 -1.841 -14.734 1.00 . B B . 339 HIS CA 1 1
18 25249 2 2 9 HIS CB C -2.485 -2.258 -14.445 1.00 . B B . 339 HIS CB 1 1
18 25250 2 2 9 HIS CD2 C -1.669 -4.631 -13.870 1.00 . B B . 339 HIS CD2 1 1
18 25251 2 2 9 HIS CE1 C -1.716 -5.493 -15.880 1.00 . B B . 339 HIS CE1 1 1
18 25252 2 2 9 HIS CG C -2.111 -3.677 -14.716 1.00 . B B . 339 HIS CG 1 1
18 25253 2 2 9 HIS H H -3.925 -1.137 -12.750 1.00 . B B . 339 HIS H 1 1
18 25254 2 2 9 HIS HA H -3.970 -1.217 -15.615 1.00 . B B . 339 HIS HA 1 1
18 25255 2 2 9 HIS HB2 H -1.823 -1.637 -15.025 1.00 . B B . 339 HIS HB2 1 1
18 25256 2 2 9 HIS HB3 H -2.292 -2.081 -13.396 1.00 . B B . 339 HIS HB3 1 1
18 25257 2 2 9 HIS HD1 H -2.408 -3.800 -16.795 1.00 . B B . 339 HIS HD1 1 1
18 25258 2 2 9 HIS HD2 H -1.524 -4.519 -12.802 1.00 . B B . 339 HIS HD2 1 1
18 25259 2 2 9 HIS HE1 H -1.625 -6.181 -16.701 1.00 . B B . 339 HIS HE1 1 1
18 25260 2 2 9 HIS HE2 H -1.216 -6.640 -14.260 1.00 . B B . 339 HIS HE2 1 1
18 25261 2 2 9 HIS N N -4.396 -1.033 -13.602 1.00 . B B . 339 HIS N 1 1
18 25262 2 2 9 HIS ND1 N -2.130 -4.244 -15.966 1.00 . B B . 339 HIS ND1 1 1
18 25263 2 2 9 HIS NE2 N -1.428 -5.754 -14.618 1.00 . B B . 339 HIS NE2 1 1
18 25264 2 2 9 HIS O O -5.310 -3.312 -16.080 1.00 . B B . 339 HIS O 1 1
18 25265 2 2 10 ARG C C -5.890 -5.954 -14.862 1.00 . B B . 340 ARG C 1 1
18 25266 2 2 10 ARG CA C -6.189 -4.873 -13.808 1.00 . B B . 340 ARG CA 1 1
18 25267 2 2 10 ARG CB C -7.644 -4.396 -13.950 1.00 . B B . 340 ARG CB 1 1
18 25268 2 2 10 ARG CD C -10.043 -4.915 -13.415 1.00 . B B . 340 ARG CD 1 1
18 25269 2 2 10 ARG CG C -8.598 -5.040 -12.957 1.00 . B B . 340 ARG CG 1 1
18 25270 2 2 10 ARG CZ C -11.745 -6.327 -14.558 1.00 . B B . 340 ARG CZ 1 1
18 25271 2 2 10 ARG H H -4.866 -3.426 -12.983 1.00 . B B . 340 ARG H 1 1
18 25272 2 2 10 ARG HA H -6.085 -5.331 -12.835 1.00 . B B . 340 ARG HA 1 1
18 25273 2 2 10 ARG HB2 H -7.676 -3.326 -13.805 1.00 . B B . 340 ARG HB2 1 1
18 25274 2 2 10 ARG HB3 H -7.988 -4.624 -14.948 1.00 . B B . 340 ARG HB3 1 1
18 25275 2 2 10 ARG HD2 H -10.677 -4.799 -12.548 1.00 . B B . 340 ARG HD2 1 1
18 25276 2 2 10 ARG HD3 H -10.133 -4.042 -14.045 1.00 . B B . 340 ARG HD3 1 1
18 25277 2 2 10 ARG HE H -9.797 -6.753 -14.407 1.00 . B B . 340 ARG HE 1 1
18 25278 2 2 10 ARG HG2 H -8.350 -6.088 -12.864 1.00 . B B . 340 ARG HG2 1 1
18 25279 2 2 10 ARG HG3 H -8.487 -4.554 -11.999 1.00 . B B . 340 ARG HG3 1 1
18 25280 2 2 10 ARG HH11 H -12.524 -4.638 -13.754 1.00 . B B . 340 ARG HH11 1 1
18 25281 2 2 10 ARG HH12 H -13.659 -5.662 -14.566 1.00 . B B . 340 ARG HH12 1 1
18 25282 2 2 10 ARG HH21 H -11.301 -8.078 -15.464 1.00 . B B . 340 ARG HH21 1 1
18 25283 2 2 10 ARG HH22 H -12.966 -7.608 -15.534 1.00 . B B . 340 ARG HH22 1 1
18 25284 2 2 10 ARG N N -5.254 -3.717 -13.835 1.00 . B B . 340 ARG N 1 1
18 25285 2 2 10 ARG NE N -10.483 -6.094 -14.172 1.00 . B B . 340 ARG NE 1 1
18 25286 2 2 10 ARG NH1 N -12.724 -5.471 -14.268 1.00 . B B . 340 ARG NH1 1 1
18 25287 2 2 10 ARG NH2 N -12.027 -7.428 -15.241 1.00 . B B . 340 ARG NH2 1 1
18 25288 2 2 10 ARG O O -6.046 -5.728 -16.067 1.00 . B B . 340 ARG O 1 1
18 25289 2 2 11 TYR C C -5.336 -9.589 -14.489 1.00 . B B . 341 TYR C 1 1
18 25290 2 2 11 TYR CA C -5.160 -8.279 -15.248 1.00 . B B . 341 TYR CA 1 1
18 25291 2 2 11 TYR CB C -3.736 -8.199 -15.812 1.00 . B B . 341 TYR CB 1 1
18 25292 2 2 11 TYR CD1 C -3.782 -6.989 -18.032 1.00 . B B . 341 TYR CD1 1 1
18 25293 2 2 11 TYR CD2 C -3.551 -9.362 -18.047 1.00 . B B . 341 TYR CD2 1 1
18 25294 2 2 11 TYR CE1 C -3.741 -6.971 -19.413 1.00 . B B . 341 TYR CE1 1 1
18 25295 2 2 11 TYR CE2 C -3.509 -9.352 -19.428 1.00 . B B . 341 TYR CE2 1 1
18 25296 2 2 11 TYR CG C -3.688 -8.183 -17.325 1.00 . B B . 341 TYR CG 1 1
18 25297 2 2 11 TYR CZ C -3.604 -8.155 -20.106 1.00 . B B . 341 TYR CZ 1 1
18 25298 2 2 11 TYR H H -5.339 -7.227 -13.414 1.00 . B B . 341 TYR H 1 1
18 25299 2 2 11 TYR HA H -5.862 -8.261 -16.070 1.00 . B B . 341 TYR HA 1 1
18 25300 2 2 11 TYR HB2 H -3.265 -7.295 -15.455 1.00 . B B . 341 TYR HB2 1 1
18 25301 2 2 11 TYR HB3 H -3.172 -9.054 -15.469 1.00 . B B . 341 TYR HB3 1 1
18 25302 2 2 11 TYR HD1 H -3.889 -6.063 -17.486 1.00 . B B . 341 TYR HD1 1 1
18 25303 2 2 11 TYR HD2 H -3.479 -10.298 -17.514 1.00 . B B . 341 TYR HD2 1 1
18 25304 2 2 11 TYR HE1 H -3.816 -6.033 -19.943 1.00 . B B . 341 TYR HE1 1 1
18 25305 2 2 11 TYR HE2 H -3.402 -10.279 -19.972 1.00 . B B . 341 TYR HE2 1 1
18 25306 2 2 11 TYR HH H -4.457 -8.115 -21.830 1.00 . B B . 341 TYR HH 1 1
18 25307 2 2 11 TYR N N -5.461 -7.130 -14.382 1.00 . B B . 341 TYR N 1 1
18 25308 2 2 11 TYR OH O -3.562 -8.142 -21.483 1.00 . B B . 341 TYR OH 1 1
19 25309 1 1 1 SER C C 7.875 -28.129 14.862 1.00 . A A . 5 SER C 1 1
19 25310 1 1 1 SER CA C 8.913 -29.139 15.353 1.00 . A A . 5 SER CA 1 1
19 25311 1 1 1 SER CB C 8.251 -30.501 15.583 1.00 . A A . 5 SER CB 1 1
19 25312 1 1 1 SER HA H 9.675 -29.244 14.594 1.00 . A A . 5 SER HA 1 1
19 25313 1 1 1 SER HB2 H 8.828 -31.065 16.300 1.00 . A A . 5 SER HB2 1 1
19 25314 1 1 1 SER HB3 H 7.250 -30.353 15.962 1.00 . A A . 5 SER HB3 1 1
19 25315 1 1 1 SER HG H 8.527 -30.715 13.654 1.00 . A A . 5 SER HG 1 1
19 25316 1 1 1 SER N N 9.570 -28.674 16.603 1.00 . A A . 5 SER N 1 1
19 25317 1 1 1 SER O O 7.785 -27.863 13.660 1.00 . A A . 5 SER O 1 1
19 25318 1 1 1 SER OG O 8.177 -31.242 14.377 1.00 . A A . 5 SER OG 1 1
19 25319 1 1 2 ARG C C 6.546 -25.174 15.789 1.00 . A A . 6 ARG C 1 1
19 25320 1 1 2 ARG CA C 6.064 -26.588 15.474 1.00 . A A . 6 ARG CA 1 1
19 25321 1 1 2 ARG CB C 4.774 -26.887 16.246 1.00 . A A . 6 ARG CB 1 1
19 25322 1 1 2 ARG CD C 2.476 -27.662 15.548 1.00 . A A . 6 ARG CD 1 1
19 25323 1 1 2 ARG CG C 3.950 -28.030 15.659 1.00 . A A . 6 ARG CG 1 1
19 25324 1 1 2 ARG CZ C 1.516 -27.235 13.289 1.00 . A A . 6 ARG CZ 1 1
19 25325 1 1 2 ARG H H 7.225 -27.832 16.736 1.00 . A A . 6 ARG H 1 1
19 25326 1 1 2 ARG HA H 5.866 -26.656 14.415 1.00 . A A . 6 ARG HA 1 1
19 25327 1 1 2 ARG HB2 H 5.028 -27.138 17.265 1.00 . A A . 6 ARG HB2 1 1
19 25328 1 1 2 ARG HB3 H 4.161 -25.996 16.249 1.00 . A A . 6 ARG HB3 1 1
19 25329 1 1 2 ARG HD2 H 1.896 -28.569 15.477 1.00 . A A . 6 ARG HD2 1 1
19 25330 1 1 2 ARG HD3 H 2.184 -27.118 16.434 1.00 . A A . 6 ARG HD3 1 1
19 25331 1 1 2 ARG HE H 2.556 -25.915 14.376 1.00 . A A . 6 ARG HE 1 1
19 25332 1 1 2 ARG HG2 H 4.324 -28.266 14.676 1.00 . A A . 6 ARG HG2 1 1
19 25333 1 1 2 ARG HG3 H 4.046 -28.897 16.299 1.00 . A A . 6 ARG HG3 1 1
19 25334 1 1 2 ARG HH11 H 1.137 -29.106 13.971 1.00 . A A . 6 ARG HH11 1 1
19 25335 1 1 2 ARG HH12 H 0.500 -28.747 12.402 1.00 . A A . 6 ARG HH12 1 1
19 25336 1 1 2 ARG HH21 H 1.711 -25.472 12.322 1.00 . A A . 6 ARG HH21 1 1
19 25337 1 1 2 ARG HH22 H 0.824 -26.692 11.470 1.00 . A A . 6 ARG HH22 1 1
19 25338 1 1 2 ARG N N 7.097 -27.573 15.800 1.00 . A A . 6 ARG N 1 1
19 25339 1 1 2 ARG NE N 2.204 -26.831 14.368 1.00 . A A . 6 ARG NE 1 1
19 25340 1 1 2 ARG NH1 N 1.009 -28.465 13.214 1.00 . A A . 6 ARG NH1 1 1
19 25341 1 1 2 ARG NH2 N 1.336 -26.398 12.277 1.00 . A A . 6 ARG NH2 1 1
19 25342 1 1 2 ARG O O 6.906 -24.870 16.931 1.00 . A A . 6 ARG O 1 1
19 25343 1 1 3 LEU C C 6.071 -21.966 14.135 1.00 . A A . 7 LEU C 1 1
19 25344 1 1 3 LEU CA C 6.992 -22.925 14.898 1.00 . A A . 7 LEU CA 1 1
19 25345 1 1 3 LEU CB C 8.433 -22.764 14.401 1.00 . A A . 7 LEU CB 1 1
19 25346 1 1 3 LEU CD1 C 10.611 -23.973 14.703 1.00 . A A . 7 LEU CD1 1 1
19 25347 1 1 3 LEU CD2 C 10.090 -21.971 16.107 1.00 . A A . 7 LEU CD2 1 1
19 25348 1 1 3 LEU CG C 9.511 -23.188 15.401 1.00 . A A . 7 LEU CG 1 1
19 25349 1 1 3 LEU H H 6.264 -24.637 13.879 1.00 . A A . 7 LEU H 1 1
19 25350 1 1 3 LEU HA H 6.956 -22.674 15.947 1.00 . A A . 7 LEU HA 1 1
19 25351 1 1 3 LEU HB2 H 8.551 -23.356 13.504 1.00 . A A . 7 LEU HB2 1 1
19 25352 1 1 3 LEU HB3 H 8.594 -21.726 14.152 1.00 . A A . 7 LEU HB3 1 1
19 25353 1 1 3 LEU HD11 H 10.969 -23.413 13.853 1.00 . A A . 7 LEU HD11 1 1
19 25354 1 1 3 LEU HD12 H 10.217 -24.922 14.368 1.00 . A A . 7 LEU HD12 1 1
19 25355 1 1 3 LEU HD13 H 11.424 -24.144 15.392 1.00 . A A . 7 LEU HD13 1 1
19 25356 1 1 3 LEU HD21 H 9.290 -21.297 16.377 1.00 . A A . 7 LEU HD21 1 1
19 25357 1 1 3 LEU HD22 H 10.780 -21.465 15.448 1.00 . A A . 7 LEU HD22 1 1
19 25358 1 1 3 LEU HD23 H 10.611 -22.286 16.999 1.00 . A A . 7 LEU HD23 1 1
19 25359 1 1 3 LEU HG H 9.067 -23.829 16.148 1.00 . A A . 7 LEU HG 1 1
19 25360 1 1 3 LEU N N 6.557 -24.320 14.758 1.00 . A A . 7 LEU N 1 1
19 25361 1 1 3 LEU O O 6.143 -20.748 14.328 1.00 . A A . 7 LEU O 1 1
19 25362 1 1 4 SER C C 2.913 -21.604 13.184 1.00 . A A . 8 SER C 1 1
19 25363 1 1 4 SER CA C 4.271 -21.729 12.477 1.00 . A A . 8 SER CA 1 1
19 25364 1 1 4 SER CB C 4.114 -22.348 11.081 1.00 . A A . 8 SER CB 1 1
19 25365 1 1 4 SER H H 5.201 -23.499 13.175 1.00 . A A . 8 SER H 1 1
19 25366 1 1 4 SER HA H 4.694 -20.739 12.372 1.00 . A A . 8 SER HA 1 1
19 25367 1 1 4 SER HB2 H 5.076 -22.689 10.731 1.00 . A A . 8 SER HB2 1 1
19 25368 1 1 4 SER HB3 H 3.434 -23.186 11.136 1.00 . A A . 8 SER HB3 1 1
19 25369 1 1 4 SER HG H 2.652 -21.330 10.266 1.00 . A A . 8 SER HG 1 1
19 25370 1 1 4 SER N N 5.207 -22.524 13.274 1.00 . A A . 8 SER N 1 1
19 25371 1 1 4 SER O O 1.865 -21.984 12.642 1.00 . A A . 8 SER O 1 1
19 25372 1 1 4 SER OG O 3.602 -21.402 10.159 1.00 . A A . 8 SER OG 1 1
19 25373 1 1 5 ARG C C 1.382 -19.385 15.309 1.00 . A A . 9 ARG C 1 1
19 25374 1 1 5 ARG CA C 1.745 -20.868 15.214 1.00 . A A . 9 ARG CA 1 1
19 25375 1 1 5 ARG CB C 1.942 -21.451 16.620 1.00 . A A . 9 ARG CB 1 1
19 25376 1 1 5 ARG CD C -0.217 -22.397 17.517 1.00 . A A . 9 ARG CD 1 1
19 25377 1 1 5 ARG CG C 1.133 -22.716 16.891 1.00 . A A . 9 ARG CG 1 1
19 25378 1 1 5 ARG CZ C -1.898 -23.810 18.687 1.00 . A A . 9 ARG CZ 1 1
19 25379 1 1 5 ARG H H 3.815 -20.789 14.775 1.00 . A A . 9 ARG H 1 1
19 25380 1 1 5 ARG HA H 0.934 -21.390 14.727 1.00 . A A . 9 ARG HA 1 1
19 25381 1 1 5 ARG HB2 H 2.989 -21.683 16.754 1.00 . A A . 9 ARG HB2 1 1
19 25382 1 1 5 ARG HB3 H 1.655 -20.705 17.347 1.00 . A A . 9 ARG HB3 1 1
19 25383 1 1 5 ARG HD2 H -0.054 -21.957 18.490 1.00 . A A . 9 ARG HD2 1 1
19 25384 1 1 5 ARG HD3 H -0.734 -21.688 16.886 1.00 . A A . 9 ARG HD3 1 1
19 25385 1 1 5 ARG HE H -0.980 -24.278 16.973 1.00 . A A . 9 ARG HE 1 1
19 25386 1 1 5 ARG HG2 H 0.972 -23.240 15.962 1.00 . A A . 9 ARG HG2 1 1
19 25387 1 1 5 ARG HG3 H 1.689 -23.350 17.569 1.00 . A A . 9 ARG HG3 1 1
19 25388 1 1 5 ARG HH11 H -1.513 -22.070 19.651 1.00 . A A . 9 ARG HH11 1 1
19 25389 1 1 5 ARG HH12 H -2.678 -23.099 20.417 1.00 . A A . 9 ARG HH12 1 1
19 25390 1 1 5 ARG HH21 H -2.506 -25.608 17.992 1.00 . A A . 9 ARG HH21 1 1
19 25391 1 1 5 ARG HH22 H -3.239 -25.100 19.478 1.00 . A A . 9 ARG HH22 1 1
19 25392 1 1 5 ARG N N 2.951 -21.065 14.406 1.00 . A A . 9 ARG N 1 1
19 25393 1 1 5 ARG NE N -1.052 -23.593 17.670 1.00 . A A . 9 ARG NE 1 1
19 25394 1 1 5 ARG NH1 N -2.041 -22.919 19.666 1.00 . A A . 9 ARG NH1 1 1
19 25395 1 1 5 ARG NH2 N -2.606 -24.932 18.722 1.00 . A A . 9 ARG NH2 1 1
19 25396 1 1 5 ARG O O 0.201 -19.028 15.256 1.00 . A A . 9 ARG O 1 1
19 25397 1 1 6 SER C C 2.412 -16.414 14.194 1.00 . A A . 10 SER C 1 1
19 25398 1 1 6 SER CA C 2.212 -17.087 15.551 1.00 . A A . 10 SER CA 1 1
19 25399 1 1 6 SER CB C 3.178 -16.492 16.580 1.00 . A A . 10 SER CB 1 1
19 25400 1 1 6 SER H H 3.317 -18.891 15.486 1.00 . A A . 10 SER H 1 1
19 25401 1 1 6 SER HA H 1.199 -16.912 15.880 1.00 . A A . 10 SER HA 1 1
19 25402 1 1 6 SER HB2 H 4.190 -16.765 16.320 1.00 . A A . 10 SER HB2 1 1
19 25403 1 1 6 SER HB3 H 3.084 -15.416 16.578 1.00 . A A . 10 SER HB3 1 1
19 25404 1 1 6 SER HG H 3.677 -16.876 18.435 1.00 . A A . 10 SER HG 1 1
19 25405 1 1 6 SER N N 2.406 -18.534 15.450 1.00 . A A . 10 SER N 1 1
19 25406 1 1 6 SER O O 3.459 -16.575 13.559 1.00 . A A . 10 SER O 1 1
19 25407 1 1 6 SER OG O 2.898 -16.973 17.883 1.00 . A A . 10 SER OG 1 1
19 25408 1 1 7 GLY C C 0.243 -14.073 12.265 1.00 . A A . 11 GLY C 1 1
19 25409 1 1 7 GLY CA C 1.446 -14.970 12.485 1.00 . A A . 11 GLY CA 1 1
19 25410 1 1 7 GLY H H 0.589 -15.590 14.319 1.00 . A A . 11 GLY H 1 1
19 25411 1 1 7 GLY HA2 H 2.341 -14.368 12.453 1.00 . A A . 11 GLY HA2 1 1
19 25412 1 1 7 GLY HA3 H 1.487 -15.700 11.690 1.00 . A A . 11 GLY HA3 1 1
19 25413 1 1 7 GLY N N 1.391 -15.668 13.762 1.00 . A A . 11 GLY N 1 1
19 25414 1 1 7 GLY O O -0.428 -14.170 11.233 1.00 . A A . 11 GLY O 1 1
19 25415 1 1 8 ALA C C -0.688 -10.878 12.740 1.00 . A A . 12 ALA C 1 1
19 25416 1 1 8 ALA CA C -1.148 -12.270 13.176 1.00 . A A . 12 ALA CA 1 1
19 25417 1 1 8 ALA CB C -1.848 -12.205 14.530 1.00 . A A . 12 ALA CB 1 1
19 25418 1 1 8 ALA H H 0.560 -13.183 14.030 1.00 . A A . 12 ALA H 1 1
19 25419 1 1 8 ALA HA H -1.851 -12.650 12.448 1.00 . A A . 12 ALA HA 1 1
19 25420 1 1 8 ALA HB1 H -1.522 -13.032 15.142 1.00 . A A . 12 ALA HB1 1 1
19 25421 1 1 8 ALA HB2 H -2.918 -12.259 14.389 1.00 . A A . 12 ALA HB2 1 1
19 25422 1 1 8 ALA HB3 H -1.598 -11.275 15.018 1.00 . A A . 12 ALA HB3 1 1
19 25423 1 1 8 ALA N N -0.021 -13.200 13.242 1.00 . A A . 12 ALA N 1 1
19 25424 1 1 8 ALA O O 0.495 -10.542 12.858 1.00 . A A . 12 ALA O 1 1
19 25425 1 1 9 SER C C -1.447 -7.708 12.923 1.00 . A A . 13 SER C 1 1
19 25426 1 1 9 SER CA C -1.351 -8.713 11.775 1.00 . A A . 13 SER CA 1 1
19 25427 1 1 9 SER CB C -2.316 -8.318 10.653 1.00 . A A . 13 SER CB 1 1
19 25428 1 1 9 SER H H -2.557 -10.411 12.176 1.00 . A A . 13 SER H 1 1
19 25429 1 1 9 SER HA H -0.342 -8.701 11.389 1.00 . A A . 13 SER HA 1 1
19 25430 1 1 9 SER HB2 H -2.195 -7.268 10.431 1.00 . A A . 13 SER HB2 1 1
19 25431 1 1 9 SER HB3 H -2.094 -8.899 9.770 1.00 . A A . 13 SER HB3 1 1
19 25432 1 1 9 SER HG H -4.038 -7.748 11.396 1.00 . A A . 13 SER HG 1 1
19 25433 1 1 9 SER N N -1.637 -10.075 12.236 1.00 . A A . 13 SER N 1 1
19 25434 1 1 9 SER O O -2.437 -7.692 13.661 1.00 . A A . 13 SER O 1 1
19 25435 1 1 9 SER OG O -3.663 -8.552 11.027 1.00 . A A . 13 SER OG 1 1
19 25436 1 1 10 SER C C -0.386 -6.437 15.526 1.00 . A A . 14 SER C 1 1
19 25437 1 1 10 SER CA C -0.307 -5.831 14.117 1.00 . A A . 14 SER CA 1 1
19 25438 1 1 10 SER CB C -1.388 -4.746 13.939 1.00 . A A . 14 SER CB 1 1
19 25439 1 1 10 SER H H 0.340 -6.947 12.426 1.00 . A A . 14 SER H 1 1
19 25440 1 1 10 SER HA H 0.661 -5.364 14.012 1.00 . A A . 14 SER HA 1 1
19 25441 1 1 10 SER HB2 H -2.282 -5.195 13.534 1.00 . A A . 14 SER HB2 1 1
19 25442 1 1 10 SER HB3 H -1.611 -4.303 14.900 1.00 . A A . 14 SER HB3 1 1
19 25443 1 1 10 SER HG H -1.604 -3.026 13.027 1.00 . A A . 14 SER HG 1 1
19 25444 1 1 10 SER N N -0.401 -6.868 13.062 1.00 . A A . 14 SER N 1 1
19 25445 1 1 10 SER O O -1.452 -6.887 15.965 1.00 . A A . 14 SER O 1 1
19 25446 1 1 10 SER OG O -0.950 -3.727 13.057 1.00 . A A . 14 SER OG 1 1
19 25447 1 1 11 LEU C C 1.607 -6.049 18.502 1.00 . A A . 15 LEU C 1 1
19 25448 1 1 11 LEU CA C 0.848 -6.999 17.573 1.00 . A A . 15 LEU CA 1 1
19 25449 1 1 11 LEU CB C 1.530 -8.377 17.555 1.00 . A A . 15 LEU CB 1 1
19 25450 1 1 11 LEU CD1 C 1.116 -10.685 16.663 1.00 . A A . 15 LEU CD1 1 1
19 25451 1 1 11 LEU CD2 C 0.372 -10.093 18.976 1.00 . A A . 15 LEU CD2 1 1
19 25452 1 1 11 LEU CG C 0.579 -9.578 17.557 1.00 . A A . 15 LEU CG 1 1
19 25453 1 1 11 LEU H H 1.569 -6.088 15.800 1.00 . A A . 15 LEU H 1 1
19 25454 1 1 11 LEU HA H -0.159 -7.113 17.946 1.00 . A A . 15 LEU HA 1 1
19 25455 1 1 11 LEU HB2 H 2.147 -8.435 16.670 1.00 . A A . 15 LEU HB2 1 1
19 25456 1 1 11 LEU HB3 H 2.167 -8.449 18.423 1.00 . A A . 15 LEU HB3 1 1
19 25457 1 1 11 LEU HD11 H 0.649 -11.621 16.929 1.00 . A A . 15 LEU HD11 1 1
19 25458 1 1 11 LEU HD12 H 2.186 -10.767 16.794 1.00 . A A . 15 LEU HD12 1 1
19 25459 1 1 11 LEU HD13 H 0.896 -10.453 15.632 1.00 . A A . 15 LEU HD13 1 1
19 25460 1 1 11 LEU HD21 H -0.432 -10.814 18.983 1.00 . A A . 15 LEU HD21 1 1
19 25461 1 1 11 LEU HD22 H 0.122 -9.268 19.625 1.00 . A A . 15 LEU HD22 1 1
19 25462 1 1 11 LEU HD23 H 1.280 -10.563 19.324 1.00 . A A . 15 LEU HD23 1 1
19 25463 1 1 11 LEU HG H -0.381 -9.273 17.168 1.00 . A A . 15 LEU HG 1 1
19 25464 1 1 11 LEU N N 0.760 -6.453 16.216 1.00 . A A . 15 LEU N 1 1
19 25465 1 1 11 LEU O O 1.140 -5.756 19.606 1.00 . A A . 15 LEU O 1 1
19 25466 1 1 12 TRP C C 4.097 -3.492 17.973 1.00 . A A . 16 TRP C 1 1
19 25467 1 1 12 TRP CA C 3.607 -4.656 18.829 1.00 . A A . 16 TRP CA 1 1
19 25468 1 1 12 TRP CB C 4.803 -5.399 19.429 1.00 . A A . 16 TRP CB 1 1
19 25469 1 1 12 TRP CD1 C 4.421 -6.442 21.738 1.00 . A A . 16 TRP CD1 1 1
19 25470 1 1 12 TRP CD2 C 5.201 -4.342 21.806 1.00 . A A . 16 TRP CD2 1 1
19 25471 1 1 12 TRP CE2 C 5.032 -4.804 23.127 1.00 . A A . 16 TRP CE2 1 1
19 25472 1 1 12 TRP CE3 C 5.684 -3.042 21.607 1.00 . A A . 16 TRP CE3 1 1
19 25473 1 1 12 TRP CG C 4.803 -5.410 20.931 1.00 . A A . 16 TRP CG 1 1
19 25474 1 1 12 TRP CH2 C 5.798 -2.750 24.009 1.00 . A A . 16 TRP CH2 1 1
19 25475 1 1 12 TRP CZ2 C 5.328 -4.015 24.236 1.00 . A A . 16 TRP CZ2 1 1
19 25476 1 1 12 TRP CZ3 C 5.976 -2.261 22.710 1.00 . A A . 16 TRP CZ3 1 1
19 25477 1 1 12 TRP H H 3.083 -5.848 17.157 1.00 . A A . 16 TRP H 1 1
19 25478 1 1 12 TRP HA H 2.999 -4.265 19.631 1.00 . A A . 16 TRP HA 1 1
19 25479 1 1 12 TRP HB2 H 4.790 -6.425 19.089 1.00 . A A . 16 TRP HB2 1 1
19 25480 1 1 12 TRP HB3 H 5.716 -4.927 19.098 1.00 . A A . 16 TRP HB3 1 1
19 25481 1 1 12 TRP HD1 H 4.066 -7.397 21.377 1.00 . A A . 16 TRP HD1 1 1
19 25482 1 1 12 TRP HE1 H 4.346 -6.658 23.826 1.00 . A A . 16 TRP HE1 1 1
19 25483 1 1 12 TRP HE3 H 5.828 -2.646 20.612 1.00 . A A . 16 TRP HE3 1 1
19 25484 1 1 12 TRP HH2 H 6.038 -2.106 24.842 1.00 . A A . 16 TRP HH2 1 1
19 25485 1 1 12 TRP HZ2 H 5.196 -4.377 25.245 1.00 . A A . 16 TRP HZ2 1 1
19 25486 1 1 12 TRP HZ3 H 6.349 -1.257 22.574 1.00 . A A . 16 TRP HZ3 1 1
19 25487 1 1 12 TRP N N 2.775 -5.573 18.046 1.00 . A A . 16 TRP N 1 1
19 25488 1 1 12 TRP NE1 N 4.556 -6.086 23.058 1.00 . A A . 16 TRP NE1 1 1
19 25489 1 1 12 TRP O O 4.289 -3.638 16.762 1.00 . A A . 16 TRP O 1 1
19 25490 1 1 13 ASP C C 6.256 -0.864 18.254 1.00 . A A . 17 ASP C 1 1
19 25491 1 1 13 ASP CA C 4.767 -1.128 17.940 1.00 . A A . 17 ASP CA 1 1
19 25492 1 1 13 ASP CB C 3.904 0.090 18.335 1.00 . A A . 17 ASP CB 1 1
19 25493 1 1 13 ASP CG C 3.684 0.231 19.837 1.00 . A A . 17 ASP CG 1 1
19 25494 1 1 13 ASP H H 4.122 -2.303 19.583 1.00 . A A . 17 ASP H 1 1
19 25495 1 1 13 ASP HA H 4.664 -1.299 16.880 1.00 . A A . 17 ASP HA 1 1
19 25496 1 1 13 ASP HB2 H 4.388 0.989 17.983 1.00 . A A . 17 ASP HB2 1 1
19 25497 1 1 13 ASP HB3 H 2.939 0.003 17.857 1.00 . A A . 17 ASP HB3 1 1
19 25498 1 1 13 ASP N N 4.296 -2.340 18.619 1.00 . A A . 17 ASP N 1 1
19 25499 1 1 13 ASP O O 6.763 -1.381 19.255 1.00 . A A . 17 ASP O 1 1
19 25500 1 1 13 ASP OD1 O 4.672 0.466 20.563 1.00 . A A . 17 ASP OD1 1 1
19 25501 1 1 13 ASP OD2 O 2.523 0.105 20.280 1.00 . A A . 17 ASP OD2 1 1
19 25502 1 1 14 PRO C C 8.647 1.124 18.884 1.00 . A A . 18 PRO C 1 1
19 25503 1 1 14 PRO CA C 8.423 0.243 17.652 1.00 . A A . 18 PRO CA 1 1
19 25504 1 1 14 PRO CB C 8.866 0.994 16.385 1.00 . A A . 18 PRO CB 1 1
19 25505 1 1 14 PRO CD C 6.521 0.611 16.180 1.00 . A A . 18 PRO CD 1 1
19 25506 1 1 14 PRO CG C 7.783 0.762 15.386 1.00 . A A . 18 PRO CG 1 1
19 25507 1 1 14 PRO HA H 9.000 -0.664 17.757 1.00 . A A . 18 PRO HA 1 1
19 25508 1 1 14 PRO HB2 H 8.975 2.045 16.610 1.00 . A A . 18 PRO HB2 1 1
19 25509 1 1 14 PRO HB3 H 9.811 0.598 16.041 1.00 . A A . 18 PRO HB3 1 1
19 25510 1 1 14 PRO HD2 H 6.093 1.579 16.400 1.00 . A A . 18 PRO HD2 1 1
19 25511 1 1 14 PRO HD3 H 5.815 -0.007 15.648 1.00 . A A . 18 PRO HD3 1 1
19 25512 1 1 14 PRO HG2 H 7.710 1.610 14.719 1.00 . A A . 18 PRO HG2 1 1
19 25513 1 1 14 PRO HG3 H 7.985 -0.139 14.827 1.00 . A A . 18 PRO HG3 1 1
19 25514 1 1 14 PRO N N 6.992 -0.058 17.415 1.00 . A A . 18 PRO N 1 1
19 25515 1 1 14 PRO O O 7.929 2.106 19.094 1.00 . A A . 18 PRO O 1 1
19 25516 1 1 15 ALA C C 11.195 2.413 20.700 1.00 . A A . 19 ALA C 1 1
19 25517 1 1 15 ALA CA C 9.987 1.495 20.906 1.00 . A A . 19 ALA CA 1 1
19 25518 1 1 15 ALA CB C 10.252 0.526 22.048 1.00 . A A . 19 ALA CB 1 1
19 25519 1 1 15 ALA H H 10.177 -0.037 19.453 1.00 . A A . 19 ALA H 1 1
19 25520 1 1 15 ALA HA H 9.133 2.099 21.173 1.00 . A A . 19 ALA HA 1 1
19 25521 1 1 15 ALA HB1 H 11.212 0.051 21.901 1.00 . A A . 19 ALA HB1 1 1
19 25522 1 1 15 ALA HB2 H 9.478 -0.227 22.069 1.00 . A A . 19 ALA HB2 1 1
19 25523 1 1 15 ALA HB3 H 10.257 1.065 22.984 1.00 . A A . 19 ALA HB3 1 1
19 25524 1 1 15 ALA N N 9.650 0.756 19.687 1.00 . A A . 19 ALA N 1 1
19 25525 1 1 15 ALA O O 11.391 3.361 21.465 1.00 . A A . 19 ALA O 1 1
19 25526 1 1 16 SER C C 13.084 3.537 17.948 1.00 . A A . 20 SER C 1 1
19 25527 1 1 16 SER CA C 13.186 2.918 19.355 1.00 . A A . 20 SER CA 1 1
19 25528 1 1 16 SER CB C 14.440 2.046 19.455 1.00 . A A . 20 SER CB 1 1
19 25529 1 1 16 SER H H 11.780 1.355 19.100 1.00 . A A . 20 SER H 1 1
19 25530 1 1 16 SER HA H 13.248 3.710 20.084 1.00 . A A . 20 SER HA 1 1
19 25531 1 1 16 SER HB2 H 14.160 1.005 19.382 1.00 . A A . 20 SER HB2 1 1
19 25532 1 1 16 SER HB3 H 15.114 2.294 18.649 1.00 . A A . 20 SER HB3 1 1
19 25533 1 1 16 SER HG H 15.400 3.165 20.745 1.00 . A A . 20 SER HG 1 1
19 25534 1 1 16 SER N N 11.996 2.124 19.667 1.00 . A A . 20 SER N 1 1
19 25535 1 1 16 SER O O 12.317 3.033 17.121 1.00 . A A . 20 SER O 1 1
19 25536 1 1 16 SER OG O 15.108 2.252 20.688 1.00 . A A . 20 SER OG 1 1
19 25537 1 1 17 PRO C C 14.506 4.459 15.225 1.00 . A A . 21 PRO C 1 1
19 25538 1 1 17 PRO CA C 13.811 5.288 16.311 1.00 . A A . 21 PRO CA 1 1
19 25539 1 1 17 PRO CB C 14.561 6.618 16.520 1.00 . A A . 21 PRO CB 1 1
19 25540 1 1 17 PRO CD C 14.795 5.346 18.529 1.00 . A A . 21 PRO CD 1 1
19 25541 1 1 17 PRO CG C 14.756 6.747 17.995 1.00 . A A . 21 PRO CG 1 1
19 25542 1 1 17 PRO HA H 12.795 5.489 16.006 1.00 . A A . 21 PRO HA 1 1
19 25543 1 1 17 PRO HB2 H 15.508 6.580 16.002 1.00 . A A . 21 PRO HB2 1 1
19 25544 1 1 17 PRO HB3 H 13.968 7.433 16.129 1.00 . A A . 21 PRO HB3 1 1
19 25545 1 1 17 PRO HD2 H 15.791 4.936 18.446 1.00 . A A . 21 PRO HD2 1 1
19 25546 1 1 17 PRO HD3 H 14.459 5.325 19.552 1.00 . A A . 21 PRO HD3 1 1
19 25547 1 1 17 PRO HG2 H 15.688 7.254 18.201 1.00 . A A . 21 PRO HG2 1 1
19 25548 1 1 17 PRO HG3 H 13.929 7.290 18.430 1.00 . A A . 21 PRO HG3 1 1
19 25549 1 1 17 PRO N N 13.851 4.638 17.638 1.00 . A A . 21 PRO N 1 1
19 25550 1 1 17 PRO O O 15.263 3.533 15.531 1.00 . A A . 21 PRO O 1 1
19 25551 1 1 18 ALA C C 16.136 4.773 12.364 1.00 . A A . 22 ALA C 1 1
19 25552 1 1 18 ALA CA C 14.822 4.113 12.811 1.00 . A A . 22 ALA CA 1 1
19 25553 1 1 18 ALA CB C 13.828 4.080 11.658 1.00 . A A . 22 ALA CB 1 1
19 25554 1 1 18 ALA H H 13.626 5.556 13.797 1.00 . A A . 22 ALA H 1 1
19 25555 1 1 18 ALA HA H 15.027 3.094 13.108 1.00 . A A . 22 ALA HA 1 1
19 25556 1 1 18 ALA HB1 H 13.106 3.295 11.826 1.00 . A A . 22 ALA HB1 1 1
19 25557 1 1 18 ALA HB2 H 14.355 3.895 10.734 1.00 . A A . 22 ALA HB2 1 1
19 25558 1 1 18 ALA HB3 H 13.319 5.030 11.597 1.00 . A A . 22 ALA HB3 1 1
19 25559 1 1 18 ALA N N 14.237 4.808 13.959 1.00 . A A . 22 ALA N 1 1
19 25560 1 1 18 ALA O O 16.313 5.978 12.565 1.00 . A A . 22 ALA O 1 1
19 25561 1 1 19 PRO C C 18.243 5.535 10.121 1.00 . A A . 23 PRO C 1 1
19 25562 1 1 19 PRO CA C 18.383 4.537 11.282 1.00 . A A . 23 PRO CA 1 1
19 25563 1 1 19 PRO CB C 19.156 3.284 10.833 1.00 . A A . 23 PRO CB 1 1
19 25564 1 1 19 PRO CD C 16.976 2.538 11.476 1.00 . A A . 23 PRO CD 1 1
19 25565 1 1 19 PRO CG C 18.111 2.265 10.527 1.00 . A A . 23 PRO CG 1 1
19 25566 1 1 19 PRO HA H 18.915 5.016 12.091 1.00 . A A . 23 PRO HA 1 1
19 25567 1 1 19 PRO HB2 H 19.746 3.518 9.958 1.00 . A A . 23 PRO HB2 1 1
19 25568 1 1 19 PRO HB3 H 19.806 2.954 11.631 1.00 . A A . 23 PRO HB3 1 1
19 25569 1 1 19 PRO HD2 H 16.030 2.303 11.010 1.00 . A A . 23 PRO HD2 1 1
19 25570 1 1 19 PRO HD3 H 17.101 1.969 12.386 1.00 . A A . 23 PRO HD3 1 1
19 25571 1 1 19 PRO HG2 H 17.779 2.376 9.504 1.00 . A A . 23 PRO HG2 1 1
19 25572 1 1 19 PRO HG3 H 18.505 1.272 10.689 1.00 . A A . 23 PRO HG3 1 1
19 25573 1 1 19 PRO N N 17.085 3.996 11.747 1.00 . A A . 23 PRO N 1 1
19 25574 1 1 19 PRO O O 17.164 5.665 9.533 1.00 . A A . 23 PRO O 1 1
19 25575 1 1 20 THR C C 19.658 6.573 7.355 1.00 . A A . 24 THR C 1 1
19 25576 1 1 20 THR CA C 19.371 7.224 8.721 1.00 . A A . 24 THR CA 1 1
19 25577 1 1 20 THR CB C 20.396 8.367 9.011 1.00 . A A . 24 THR CB 1 1
19 25578 1 1 20 THR CG2 C 21.815 7.843 9.260 1.00 . A A . 24 THR CG2 1 1
19 25579 1 1 20 THR H H 20.166 6.068 10.315 1.00 . A A . 24 THR H 1 1
19 25580 1 1 20 THR HA H 18.387 7.670 8.678 1.00 . A A . 24 THR HA 1 1
19 25581 1 1 20 THR HB H 20.069 8.889 9.901 1.00 . A A . 24 THR HB 1 1
19 25582 1 1 20 THR HG1 H 20.049 10.141 8.214 1.00 . A A . 24 THR HG1 1 1
19 25583 1 1 20 THR HG21 H 21.820 7.218 10.141 1.00 . A A . 24 THR HG21 1 1
19 25584 1 1 20 THR HG22 H 22.487 8.676 9.407 1.00 . A A . 24 THR HG22 1 1
19 25585 1 1 20 THR HG23 H 22.140 7.266 8.407 1.00 . A A . 24 THR HG23 1 1
19 25586 1 1 20 THR N N 19.346 6.229 9.805 1.00 . A A . 24 THR N 1 1
19 25587 1 1 20 THR O O 19.081 6.974 6.340 1.00 . A A . 24 THR O 1 1
19 25588 1 1 20 THR OG1 O 20.421 9.305 7.925 1.00 . A A . 24 THR OG1 1 1
19 25589 1 1 21 SER C C 20.091 3.588 5.962 1.00 . A A . 25 SER C 1 1
19 25590 1 1 21 SER CA C 20.920 4.862 6.126 1.00 . A A . 25 SER CA 1 1
19 25591 1 1 21 SER CB C 22.414 4.521 6.138 1.00 . A A . 25 SER CB 1 1
19 25592 1 1 21 SER H H 20.969 5.311 8.196 1.00 . A A . 25 SER H 1 1
19 25593 1 1 21 SER HA H 20.717 5.517 5.291 1.00 . A A . 25 SER HA 1 1
19 25594 1 1 21 SER HB2 H 22.640 3.873 5.305 1.00 . A A . 25 SER HB2 1 1
19 25595 1 1 21 SER HB3 H 22.988 5.432 6.051 1.00 . A A . 25 SER HB3 1 1
19 25596 1 1 21 SER HG H 22.050 3.320 7.644 1.00 . A A . 25 SER HG 1 1
19 25597 1 1 21 SER N N 20.550 5.574 7.350 1.00 . A A . 25 SER N 1 1
19 25598 1 1 21 SER O O 20.058 2.739 6.859 1.00 . A A . 25 SER O 1 1
19 25599 1 1 21 SER OG O 22.781 3.861 7.338 1.00 . A A . 25 SER OG 1 1
19 25600 1 1 22 GLY C C 17.707 2.505 3.299 1.00 . A A . 26 GLY C 1 1
19 25601 1 1 22 GLY CA C 18.595 2.309 4.525 1.00 . A A . 26 GLY CA 1 1
19 25602 1 1 22 GLY H H 19.494 4.188 4.144 1.00 . A A . 26 GLY H 1 1
19 25603 1 1 22 GLY HA2 H 19.237 1.456 4.357 1.00 . A A . 26 GLY HA2 1 1
19 25604 1 1 22 GLY HA3 H 17.969 2.111 5.381 1.00 . A A . 26 GLY HA3 1 1
19 25605 1 1 22 GLY N N 19.422 3.472 4.809 1.00 . A A . 26 GLY N 1 1
19 25606 1 1 22 GLY O O 18.071 3.280 2.409 1.00 . A A . 26 GLY O 1 1
19 25607 1 1 23 PRO C C 14.753 3.217 2.108 1.00 . A A . 27 PRO C 1 1
19 25608 1 1 23 PRO CA C 15.617 1.947 2.058 1.00 . A A . 27 PRO CA 1 1
19 25609 1 1 23 PRO CB C 14.745 0.690 2.152 1.00 . A A . 27 PRO CB 1 1
19 25610 1 1 23 PRO CD C 16.002 0.845 4.210 1.00 . A A . 27 PRO CD 1 1
19 25611 1 1 23 PRO CG C 14.716 0.333 3.605 1.00 . A A . 27 PRO CG 1 1
19 25612 1 1 23 PRO HA H 16.165 1.934 1.128 1.00 . A A . 27 PRO HA 1 1
19 25613 1 1 23 PRO HB2 H 13.755 0.910 1.780 1.00 . A A . 27 PRO HB2 1 1
19 25614 1 1 23 PRO HB3 H 15.187 -0.100 1.562 1.00 . A A . 27 PRO HB3 1 1
19 25615 1 1 23 PRO HD2 H 15.803 1.337 5.150 1.00 . A A . 27 PRO HD2 1 1
19 25616 1 1 23 PRO HD3 H 16.699 0.032 4.354 1.00 . A A . 27 PRO HD3 1 1
19 25617 1 1 23 PRO HG2 H 13.868 0.805 4.078 1.00 . A A . 27 PRO HG2 1 1
19 25618 1 1 23 PRO HG3 H 14.652 -0.741 3.716 1.00 . A A . 27 PRO HG3 1 1
19 25619 1 1 23 PRO N N 16.526 1.815 3.211 1.00 . A A . 27 PRO N 1 1
19 25620 1 1 23 PRO O O 14.172 3.541 3.146 1.00 . A A . 27 PRO O 1 1
19 25621 1 1 24 ARG C C 13.032 5.157 -0.421 1.00 . A A . 28 ARG C 1 1
19 25622 1 1 24 ARG CA C 13.905 5.153 0.853 1.00 . A A . 28 ARG CA 1 1
19 25623 1 1 24 ARG CB C 14.822 6.383 0.869 1.00 . A A . 28 ARG CB 1 1
19 25624 1 1 24 ARG CD C 14.991 8.805 1.521 1.00 . A A . 28 ARG CD 1 1
19 25625 1 1 24 ARG CG C 14.391 7.450 1.862 1.00 . A A . 28 ARG CG 1 1
19 25626 1 1 24 ARG CZ C 16.054 10.310 3.195 1.00 . A A . 28 ARG CZ 1 1
19 25627 1 1 24 ARG H H 15.181 3.598 0.189 1.00 . A A . 28 ARG H 1 1
19 25628 1 1 24 ARG HA H 13.251 5.202 1.711 1.00 . A A . 28 ARG HA 1 1
19 25629 1 1 24 ARG HB2 H 15.824 6.067 1.123 1.00 . A A . 28 ARG HB2 1 1
19 25630 1 1 24 ARG HB3 H 14.832 6.824 -0.117 1.00 . A A . 28 ARG HB3 1 1
19 25631 1 1 24 ARG HD2 H 16.013 8.662 1.204 1.00 . A A . 28 ARG HD2 1 1
19 25632 1 1 24 ARG HD3 H 14.423 9.243 0.714 1.00 . A A . 28 ARG HD3 1 1
19 25633 1 1 24 ARG HE H 14.098 9.907 3.073 1.00 . A A . 28 ARG HE 1 1
19 25634 1 1 24 ARG HG2 H 13.314 7.530 1.845 1.00 . A A . 28 ARG HG2 1 1
19 25635 1 1 24 ARG HG3 H 14.717 7.161 2.852 1.00 . A A . 28 ARG HG3 1 1
19 25636 1 1 24 ARG HH11 H 17.389 9.490 1.910 1.00 . A A . 28 ARG HH11 1 1
19 25637 1 1 24 ARG HH12 H 18.064 10.549 3.103 1.00 . A A . 28 ARG HH12 1 1
19 25638 1 1 24 ARG HH21 H 15.007 11.286 4.622 1.00 . A A . 28 ARG HH21 1 1
19 25639 1 1 24 ARG HH22 H 16.717 11.564 4.635 1.00 . A A . 28 ARG HH22 1 1
19 25640 1 1 24 ARG N N 14.688 3.920 0.971 1.00 . A A . 28 ARG N 1 1
19 25641 1 1 24 ARG NE N 14.971 9.719 2.668 1.00 . A A . 28 ARG NE 1 1
19 25642 1 1 24 ARG NH1 N 17.270 10.098 2.694 1.00 . A A . 28 ARG NH1 1 1
19 25643 1 1 24 ARG NH2 N 15.915 11.119 4.236 1.00 . A A . 28 ARG NH2 1 1
19 25644 1 1 24 ARG O O 11.840 5.464 -0.325 1.00 . A A . 28 ARG O 1 1
19 25645 1 1 25 PRO C C 11.797 3.649 -2.960 1.00 . A A . 29 PRO C 1 1
19 25646 1 1 25 PRO CA C 12.801 4.809 -2.897 1.00 . A A . 29 PRO CA 1 1
19 25647 1 1 25 PRO CB C 13.867 4.655 -4.002 1.00 . A A . 29 PRO CB 1 1
19 25648 1 1 25 PRO CD C 14.994 4.453 -1.917 1.00 . A A . 29 PRO CD 1 1
19 25649 1 1 25 PRO CG C 15.176 4.904 -3.333 1.00 . A A . 29 PRO CG 1 1
19 25650 1 1 25 PRO HA H 12.270 5.740 -3.034 1.00 . A A . 29 PRO HA 1 1
19 25651 1 1 25 PRO HB2 H 13.819 3.657 -4.411 1.00 . A A . 29 PRO HB2 1 1
19 25652 1 1 25 PRO HB3 H 13.682 5.377 -4.786 1.00 . A A . 29 PRO HB3 1 1
19 25653 1 1 25 PRO HD2 H 15.138 3.385 -1.837 1.00 . A A . 29 PRO HD2 1 1
19 25654 1 1 25 PRO HD3 H 15.668 4.980 -1.260 1.00 . A A . 29 PRO HD3 1 1
19 25655 1 1 25 PRO HG2 H 15.953 4.329 -3.815 1.00 . A A . 29 PRO HG2 1 1
19 25656 1 1 25 PRO HG3 H 15.412 5.958 -3.363 1.00 . A A . 29 PRO HG3 1 1
19 25657 1 1 25 PRO N N 13.586 4.823 -1.640 1.00 . A A . 29 PRO N 1 1
19 25658 1 1 25 PRO O O 11.766 2.800 -2.064 1.00 . A A . 29 PRO O 1 1
19 25659 1 1 26 ARG C C 8.676 2.794 -3.408 1.00 . A A . 30 ARG C 1 1
19 25660 1 1 26 ARG CA C 9.924 2.611 -4.285 1.00 . A A . 30 ARG CA 1 1
19 25661 1 1 26 ARG CB C 10.468 1.177 -4.130 1.00 . A A . 30 ARG CB 1 1
19 25662 1 1 26 ARG CD C 10.619 -1.150 -5.069 1.00 . A A . 30 ARG CD 1 1
19 25663 1 1 26 ARG CG C 10.160 0.280 -5.318 1.00 . A A . 30 ARG CG 1 1
19 25664 1 1 26 ARG CZ C 11.484 -2.712 -6.803 1.00 . A A . 30 ARG CZ 1 1
19 25665 1 1 26 ARG H H 11.056 4.369 -4.681 1.00 . A A . 30 ARG H 1 1
19 25666 1 1 26 ARG HA H 9.616 2.738 -5.313 1.00 . A A . 30 ARG HA 1 1
19 25667 1 1 26 ARG HB2 H 11.541 1.223 -4.009 1.00 . A A . 30 ARG HB2 1 1
19 25668 1 1 26 ARG HB3 H 10.033 0.733 -3.247 1.00 . A A . 30 ARG HB3 1 1
19 25669 1 1 26 ARG HD2 H 11.073 -1.203 -4.090 1.00 . A A . 30 ARG HD2 1 1
19 25670 1 1 26 ARG HD3 H 9.760 -1.805 -5.100 1.00 . A A . 30 ARG HD3 1 1
19 25671 1 1 26 ARG HE H 12.384 -1.030 -6.204 1.00 . A A . 30 ARG HE 1 1
19 25672 1 1 26 ARG HG2 H 9.094 0.285 -5.493 1.00 . A A . 30 ARG HG2 1 1
19 25673 1 1 26 ARG HG3 H 10.671 0.665 -6.188 1.00 . A A . 30 ARG HG3 1 1
19 25674 1 1 26 ARG HH11 H 9.716 -3.309 -6.012 1.00 . A A . 30 ARG HH11 1 1
19 25675 1 1 26 ARG HH12 H 10.374 -4.353 -7.227 1.00 . A A . 30 ARG HH12 1 1
19 25676 1 1 26 ARG HH21 H 13.223 -2.414 -7.787 1.00 . A A . 30 ARG HH21 1 1
19 25677 1 1 26 ARG HH22 H 12.357 -3.847 -8.230 1.00 . A A . 30 ARG HH22 1 1
19 25678 1 1 26 ARG N N 10.965 3.642 -4.030 1.00 . A A . 30 ARG N 1 1
19 25679 1 1 26 ARG NE N 11.595 -1.596 -6.069 1.00 . A A . 30 ARG NE 1 1
19 25680 1 1 26 ARG NH1 N 10.437 -3.526 -6.670 1.00 . A A . 30 ARG NH1 1 1
19 25681 1 1 26 ARG NH2 N 12.433 -3.016 -7.679 1.00 . A A . 30 ARG NH2 1 1
19 25682 1 1 26 ARG O O 7.617 2.253 -3.727 1.00 . A A . 30 ARG O 1 1
19 25683 1 1 27 LEU C C 7.872 5.178 -0.719 1.00 . A A . 31 LEU C 1 1
19 25684 1 1 27 LEU CA C 7.697 3.812 -1.384 1.00 . A A . 31 LEU CA 1 1
19 25685 1 1 27 LEU CB C 7.576 2.698 -0.312 1.00 . A A . 31 LEU CB 1 1
19 25686 1 1 27 LEU CD1 C 5.278 2.070 -1.246 1.00 . A A . 31 LEU CD1 1 1
19 25687 1 1 27 LEU CD2 C 7.160 0.447 -1.406 1.00 . A A . 31 LEU CD2 1 1
19 25688 1 1 27 LEU CG C 6.549 1.564 -0.576 1.00 . A A . 31 LEU CG 1 1
19 25689 1 1 27 LEU H H 9.689 3.920 -2.094 1.00 . A A . 31 LEU H 1 1
19 25690 1 1 27 LEU HA H 6.788 3.837 -1.967 1.00 . A A . 31 LEU HA 1 1
19 25691 1 1 27 LEU HB2 H 8.548 2.242 -0.199 1.00 . A A . 31 LEU HB2 1 1
19 25692 1 1 27 LEU HB3 H 7.316 3.171 0.624 1.00 . A A . 31 LEU HB3 1 1
19 25693 1 1 27 LEU HD11 H 5.442 2.157 -2.311 1.00 . A A . 31 LEU HD11 1 1
19 25694 1 1 27 LEU HD12 H 5.020 3.037 -0.840 1.00 . A A . 31 LEU HD12 1 1
19 25695 1 1 27 LEU HD13 H 4.479 1.373 -1.062 1.00 . A A . 31 LEU HD13 1 1
19 25696 1 1 27 LEU HD21 H 7.791 0.871 -2.173 1.00 . A A . 31 LEU HD21 1 1
19 25697 1 1 27 LEU HD22 H 6.370 -0.129 -1.867 1.00 . A A . 31 LEU HD22 1 1
19 25698 1 1 27 LEU HD23 H 7.748 -0.195 -0.768 1.00 . A A . 31 LEU HD23 1 1
19 25699 1 1 27 LEU HG H 6.260 1.137 0.374 1.00 . A A . 31 LEU HG 1 1
19 25700 1 1 27 LEU N N 8.812 3.542 -2.301 1.00 . A A . 31 LEU N 1 1
19 25701 1 1 27 LEU O O 8.769 5.372 0.110 1.00 . A A . 31 LEU O 1 1
19 25702 1 1 28 TRP C C 5.619 8.091 -0.538 1.00 . A A . 32 TRP C 1 1
19 25703 1 1 28 TRP CA C 7.033 7.497 -0.574 1.00 . A A . 32 TRP CA 1 1
19 25704 1 1 28 TRP CB C 7.986 8.397 -1.405 1.00 . A A . 32 TRP CB 1 1
19 25705 1 1 28 TRP CD1 C 7.698 7.618 -3.839 1.00 . A A . 32 TRP CD1 1 1
19 25706 1 1 28 TRP CD2 C 7.090 9.746 -3.485 1.00 . A A . 32 TRP CD2 1 1
19 25707 1 1 28 TRP CE2 C 6.886 9.439 -4.844 1.00 . A A . 32 TRP CE2 1 1
19 25708 1 1 28 TRP CE3 C 6.777 11.034 -3.034 1.00 . A A . 32 TRP CE3 1 1
19 25709 1 1 28 TRP CG C 7.609 8.562 -2.857 1.00 . A A . 32 TRP CG 1 1
19 25710 1 1 28 TRP CH2 C 6.087 11.618 -5.282 1.00 . A A . 32 TRP CH2 1 1
19 25711 1 1 28 TRP CZ2 C 6.383 10.368 -5.751 1.00 . A A . 32 TRP CZ2 1 1
19 25712 1 1 28 TRP CZ3 C 6.279 11.955 -3.936 1.00 . A A . 32 TRP CZ3 1 1
19 25713 1 1 28 TRP H H 6.316 5.891 -1.767 1.00 . A A . 32 TRP H 1 1
19 25714 1 1 28 TRP HA H 7.404 7.442 0.440 1.00 . A A . 32 TRP HA 1 1
19 25715 1 1 28 TRP HB2 H 8.007 9.380 -0.966 1.00 . A A . 32 TRP HB2 1 1
19 25716 1 1 28 TRP HB3 H 8.981 7.977 -1.366 1.00 . A A . 32 TRP HB3 1 1
19 25717 1 1 28 TRP HD1 H 8.056 6.611 -3.685 1.00 . A A . 32 TRP HD1 1 1
19 25718 1 1 28 TRP HE1 H 7.226 7.654 -5.881 1.00 . A A . 32 TRP HE1 1 1
19 25719 1 1 28 TRP HE3 H 6.919 11.314 -2.000 1.00 . A A . 32 TRP HE3 1 1
19 25720 1 1 28 TRP HH2 H 5.695 12.369 -5.952 1.00 . A A . 32 TRP HH2 1 1
19 25721 1 1 28 TRP HZ2 H 6.228 10.124 -6.792 1.00 . A A . 32 TRP HZ2 1 1
19 25722 1 1 28 TRP HZ3 H 6.032 12.953 -3.605 1.00 . A A . 32 TRP HZ3 1 1
19 25723 1 1 28 TRP N N 7.006 6.126 -1.107 1.00 . A A . 32 TRP N 1 1
19 25724 1 1 28 TRP NE1 N 7.261 8.137 -5.032 1.00 . A A . 32 TRP NE1 1 1
19 25725 1 1 28 TRP O O 4.735 7.628 -1.260 1.00 . A A . 32 TRP O 1 1
19 25726 1 1 29 GLU C C 3.685 10.477 -0.879 1.00 . A A . 33 GLU C 1 1
19 25727 1 1 29 GLU CA C 4.115 9.797 0.427 1.00 . A A . 33 GLU CA 1 1
19 25728 1 1 29 GLU CB C 4.159 10.818 1.567 1.00 . A A . 33 GLU CB 1 1
19 25729 1 1 29 GLU CD C 3.840 11.263 4.033 1.00 . A A . 33 GLU CD 1 1
19 25730 1 1 29 GLU CG C 3.864 10.220 2.933 1.00 . A A . 33 GLU CG 1 1
19 25731 1 1 29 GLU H H 6.178 9.465 0.817 1.00 . A A . 33 GLU H 1 1
19 25732 1 1 29 GLU HA H 3.390 9.036 0.672 1.00 . A A . 33 GLU HA 1 1
19 25733 1 1 29 GLU HB2 H 5.143 11.263 1.598 1.00 . A A . 33 GLU HB2 1 1
19 25734 1 1 29 GLU HB3 H 3.431 11.591 1.372 1.00 . A A . 33 GLU HB3 1 1
19 25735 1 1 29 GLU HG2 H 2.900 9.734 2.899 1.00 . A A . 33 GLU HG2 1 1
19 25736 1 1 29 GLU HG3 H 4.625 9.491 3.164 1.00 . A A . 33 GLU HG3 1 1
19 25737 1 1 29 GLU N N 5.423 9.134 0.288 1.00 . A A . 33 GLU N 1 1
19 25738 1 1 29 GLU O O 4.337 11.417 -1.350 1.00 . A A . 33 GLU O 1 1
19 25739 1 1 29 GLU OE1 O 4.929 11.668 4.492 1.00 . A A . 33 GLU OE1 1 1
19 25740 1 1 29 GLU OE2 O 2.732 11.675 4.437 1.00 . A A . 33 GLU OE2 1 1
19 25741 1 1 30 GLY C C 2.540 9.710 -3.904 1.00 . A A . 34 GLY C 1 1
19 25742 1 1 30 GLY CA C 2.060 10.507 -2.705 1.00 . A A . 34 GLY CA 1 1
19 25743 1 1 30 GLY H H 2.118 9.230 -1.019 1.00 . A A . 34 GLY H 1 1
19 25744 1 1 30 GLY HA2 H 0.981 10.476 -2.674 1.00 . A A . 34 GLY HA2 1 1
19 25745 1 1 30 GLY HA3 H 2.378 11.531 -2.817 1.00 . A A . 34 GLY HA3 1 1
19 25746 1 1 30 GLY N N 2.583 9.979 -1.453 1.00 . A A . 34 GLY N 1 1
19 25747 1 1 30 GLY O O 2.670 10.254 -5.005 1.00 . A A . 34 GLY O 1 1
19 25748 1 1 31 GLN C C 2.117 6.661 -5.227 1.00 . A A . 35 GLN C 1 1
19 25749 1 1 31 GLN CA C 3.276 7.519 -4.725 1.00 . A A . 35 GLN CA 1 1
19 25750 1 1 31 GLN CB C 4.443 6.655 -4.171 1.00 . A A . 35 GLN CB 1 1
19 25751 1 1 31 GLN CD C 5.821 4.955 -5.504 1.00 . A A . 35 GLN CD 1 1
19 25752 1 1 31 GLN CG C 4.542 5.227 -4.732 1.00 . A A . 35 GLN CG 1 1
19 25753 1 1 31 GLN H H 2.667 8.053 -2.775 1.00 . A A . 35 GLN H 1 1
19 25754 1 1 31 GLN HA H 3.642 8.125 -5.541 1.00 . A A . 35 GLN HA 1 1
19 25755 1 1 31 GLN HB2 H 5.375 7.158 -4.390 1.00 . A A . 35 GLN HB2 1 1
19 25756 1 1 31 GLN HB3 H 4.334 6.587 -3.096 1.00 . A A . 35 GLN HB3 1 1
19 25757 1 1 31 GLN HE21 H 5.821 3.089 -4.828 1.00 . A A . 35 GLN HE21 1 1
19 25758 1 1 31 GLN HE22 H 7.138 3.513 -5.855 1.00 . A A . 35 GLN HE22 1 1
19 25759 1 1 31 GLN HG2 H 4.496 4.520 -3.908 1.00 . A A . 35 GLN HG2 1 1
19 25760 1 1 31 GLN HG3 H 3.704 5.060 -5.391 1.00 . A A . 35 GLN HG3 1 1
19 25761 1 1 31 GLN N N 2.804 8.416 -3.678 1.00 . A A . 35 GLN N 1 1
19 25762 1 1 31 GLN NE2 N 6.309 3.729 -5.388 1.00 . A A . 35 GLN NE2 1 1
19 25763 1 1 31 GLN O O 1.487 5.945 -4.442 1.00 . A A . 35 GLN O 1 1
19 25764 1 1 31 GLN OE1 O 6.353 5.821 -6.203 1.00 . A A . 35 GLN OE1 1 1
19 25765 1 1 32 ASP C C 1.205 4.475 -7.180 1.00 . A A . 36 ASP C 1 1
19 25766 1 1 32 ASP CA C 0.768 5.935 -7.145 1.00 . A A . 36 ASP CA 1 1
19 25767 1 1 32 ASP CB C 0.410 6.436 -8.548 1.00 . A A . 36 ASP CB 1 1
19 25768 1 1 32 ASP CG C -0.335 7.758 -8.522 1.00 . A A . 36 ASP CG 1 1
19 25769 1 1 32 ASP H H 2.363 7.340 -7.106 1.00 . A A . 36 ASP H 1 1
19 25770 1 1 32 ASP HA H -0.102 6.016 -6.509 1.00 . A A . 36 ASP HA 1 1
19 25771 1 1 32 ASP HB2 H 1.309 6.565 -9.118 1.00 . A A . 36 ASP HB2 1 1
19 25772 1 1 32 ASP HB3 H -0.217 5.702 -9.034 1.00 . A A . 36 ASP HB3 1 1
19 25773 1 1 32 ASP N N 1.837 6.738 -6.540 1.00 . A A . 36 ASP N 1 1
19 25774 1 1 32 ASP O O 2.128 4.100 -7.914 1.00 . A A . 36 ASP O 1 1
19 25775 1 1 32 ASP OD1 O 0.283 8.778 -8.155 1.00 . A A . 36 ASP OD1 1 1
19 25776 1 1 32 ASP OD2 O -1.534 7.771 -8.870 1.00 . A A . 36 ASP OD2 1 1
19 25777 1 1 33 VAL C C -0.256 1.348 -6.715 1.00 . A A . 37 VAL C 1 1
19 25778 1 1 33 VAL CA C 0.856 2.261 -6.222 1.00 . A A . 37 VAL CA 1 1
19 25779 1 1 33 VAL CB C 1.141 1.905 -4.734 1.00 . A A . 37 VAL CB 1 1
19 25780 1 1 33 VAL CG1 C 2.465 2.501 -4.284 1.00 . A A . 37 VAL CG1 1 1
19 25781 1 1 33 VAL CG2 C -0.008 2.343 -3.805 1.00 . A A . 37 VAL CG2 1 1
19 25782 1 1 33 VAL H H -0.184 4.050 -5.819 1.00 . A A . 37 VAL H 1 1
19 25783 1 1 33 VAL HA H 1.752 2.061 -6.789 1.00 . A A . 37 VAL HA 1 1
19 25784 1 1 33 VAL HB H 1.224 0.834 -4.671 1.00 . A A . 37 VAL HB 1 1
19 25785 1 1 33 VAL HG11 H 3.254 2.162 -4.939 1.00 . A A . 37 VAL HG11 1 1
19 25786 1 1 33 VAL HG12 H 2.677 2.189 -3.273 1.00 . A A . 37 VAL HG12 1 1
19 25787 1 1 33 VAL HG13 H 2.403 3.577 -4.323 1.00 . A A . 37 VAL HG13 1 1
19 25788 1 1 33 VAL HG21 H -0.954 2.199 -4.311 1.00 . A A . 37 VAL HG21 1 1
19 25789 1 1 33 VAL HG22 H 0.105 3.386 -3.549 1.00 . A A . 37 VAL HG22 1 1
19 25790 1 1 33 VAL HG23 H 0.006 1.747 -2.906 1.00 . A A . 37 VAL HG23 1 1
19 25791 1 1 33 VAL N N 0.534 3.674 -6.365 1.00 . A A . 37 VAL N 1 1
19 25792 1 1 33 VAL O O -1.395 1.778 -6.918 1.00 . A A . 37 VAL O 1 1
19 25793 1 1 34 LEU C C -0.886 -1.996 -6.230 1.00 . A A . 38 LEU C 1 1
19 25794 1 1 34 LEU CA C -0.815 -0.941 -7.316 1.00 . A A . 38 LEU CA 1 1
19 25795 1 1 34 LEU CB C -0.389 -1.532 -8.662 1.00 . A A . 38 LEU CB 1 1
19 25796 1 1 34 LEU CD1 C 0.261 -1.107 -11.050 1.00 . A A . 38 LEU CD1 1 1
19 25797 1 1 34 LEU CD2 C -1.969 -0.344 -10.207 1.00 . A A . 38 LEU CD2 1 1
19 25798 1 1 34 LEU CG C -0.507 -0.573 -9.852 1.00 . A A . 38 LEU CG 1 1
19 25799 1 1 34 LEU H H 1.049 -0.162 -6.745 1.00 . A A . 38 LEU H 1 1
19 25800 1 1 34 LEU HA H -1.791 -0.491 -7.423 1.00 . A A . 38 LEU HA 1 1
19 25801 1 1 34 LEU HB2 H 0.641 -1.839 -8.578 1.00 . A A . 38 LEU HB2 1 1
19 25802 1 1 34 LEU HB3 H -0.994 -2.400 -8.863 1.00 . A A . 38 LEU HB3 1 1
19 25803 1 1 34 LEU HD11 H 1.286 -0.770 -10.997 1.00 . A A . 38 LEU HD11 1 1
19 25804 1 1 34 LEU HD12 H -0.191 -0.742 -11.960 1.00 . A A . 38 LEU HD12 1 1
19 25805 1 1 34 LEU HD13 H 0.236 -2.186 -11.042 1.00 . A A . 38 LEU HD13 1 1
19 25806 1 1 34 LEU HD21 H -2.585 -1.017 -9.623 1.00 . A A . 38 LEU HD21 1 1
19 25807 1 1 34 LEU HD22 H -2.119 -0.541 -11.256 1.00 . A A . 38 LEU HD22 1 1
19 25808 1 1 34 LEU HD23 H -2.239 0.673 -9.983 1.00 . A A . 38 LEU HD23 1 1
19 25809 1 1 34 LEU HG H -0.078 0.380 -9.580 1.00 . A A . 38 LEU HG 1 1
19 25810 1 1 34 LEU N N 0.111 0.084 -6.898 1.00 . A A . 38 LEU N 1 1
19 25811 1 1 34 LEU O O 0.001 -2.846 -6.090 1.00 . A A . 38 LEU O 1 1
19 25812 1 1 35 ALA C C -3.064 -3.979 -4.805 1.00 . A A . 39 ALA C 1 1
19 25813 1 1 35 ALA CA C -2.207 -2.804 -4.346 1.00 . A A . 39 ALA CA 1 1
19 25814 1 1 35 ALA CB C -2.881 -2.033 -3.218 1.00 . A A . 39 ALA CB 1 1
19 25815 1 1 35 ALA H H -2.611 -1.197 -5.638 1.00 . A A . 39 ALA H 1 1
19 25816 1 1 35 ALA HA H -1.249 -3.173 -3.985 1.00 . A A . 39 ALA HA 1 1
19 25817 1 1 35 ALA HB1 H -2.617 -2.470 -2.271 1.00 . A A . 39 ALA HB1 1 1
19 25818 1 1 35 ALA HB2 H -3.950 -2.073 -3.347 1.00 . A A . 39 ALA HB2 1 1
19 25819 1 1 35 ALA HB3 H -2.554 -1.000 -3.241 1.00 . A A . 39 ALA HB3 1 1
19 25820 1 1 35 ALA N N -1.959 -1.903 -5.454 1.00 . A A . 39 ALA N 1 1
19 25821 1 1 35 ALA O O -4.261 -3.831 -5.072 1.00 . A A . 39 ALA O 1 1
19 25822 1 1 36 ARG C C -4.048 -6.885 -4.263 1.00 . A A . 40 ARG C 1 1
19 25823 1 1 36 ARG CA C -3.099 -6.368 -5.351 1.00 . A A . 40 ARG CA 1 1
19 25824 1 1 36 ARG CB C -2.048 -7.429 -5.677 1.00 . A A . 40 ARG CB 1 1
19 25825 1 1 36 ARG CD C -0.958 -8.427 -7.714 1.00 . A A . 40 ARG CD 1 1
19 25826 1 1 36 ARG CG C -2.273 -8.161 -6.997 1.00 . A A . 40 ARG CG 1 1
19 25827 1 1 36 ARG CZ C -0.140 -9.962 -9.493 1.00 . A A . 40 ARG CZ 1 1
19 25828 1 1 36 ARG H H -1.473 -5.183 -4.695 1.00 . A A . 40 ARG H 1 1
19 25829 1 1 36 ARG HA H -3.670 -6.137 -6.243 1.00 . A A . 40 ARG HA 1 1
19 25830 1 1 36 ARG HB2 H -1.077 -6.953 -5.715 1.00 . A A . 40 ARG HB2 1 1
19 25831 1 1 36 ARG HB3 H -2.045 -8.151 -4.883 1.00 . A A . 40 ARG HB3 1 1
19 25832 1 1 36 ARG HD2 H -0.544 -7.484 -8.040 1.00 . A A . 40 ARG HD2 1 1
19 25833 1 1 36 ARG HD3 H -0.275 -8.899 -7.022 1.00 . A A . 40 ARG HD3 1 1
19 25834 1 1 36 ARG HE H -2.042 -9.397 -9.232 1.00 . A A . 40 ARG HE 1 1
19 25835 1 1 36 ARG HG2 H -2.758 -9.105 -6.798 1.00 . A A . 40 ARG HG2 1 1
19 25836 1 1 36 ARG HG3 H -2.902 -7.560 -7.635 1.00 . A A . 40 ARG HG3 1 1
19 25837 1 1 36 ARG HH11 H 1.336 -9.299 -8.272 1.00 . A A . 40 ARG HH11 1 1
19 25838 1 1 36 ARG HH12 H 1.844 -10.371 -9.534 1.00 . A A . 40 ARG HH12 1 1
19 25839 1 1 36 ARG HH21 H -1.352 -10.800 -10.877 1.00 . A A . 40 ARG HH21 1 1
19 25840 1 1 36 ARG HH22 H 0.323 -11.219 -11.006 1.00 . A A . 40 ARG HH22 1 1
19 25841 1 1 36 ARG N N -2.427 -5.144 -4.915 1.00 . A A . 40 ARG N 1 1
19 25842 1 1 36 ARG NE N -1.132 -9.299 -8.881 1.00 . A A . 40 ARG NE 1 1
19 25843 1 1 36 ARG NH1 N 1.118 -9.870 -9.064 1.00 . A A . 40 ARG NH1 1 1
19 25844 1 1 36 ARG NH2 N -0.412 -10.722 -10.545 1.00 . A A . 40 ARG NH2 1 1
19 25845 1 1 36 ARG O O -3.621 -7.149 -3.133 1.00 . A A . 40 ARG O 1 1
19 25846 1 1 37 TRP C C -6.501 -9.013 -3.720 1.00 . A A . 41 TRP C 1 1
19 25847 1 1 37 TRP CA C -6.351 -7.482 -3.668 1.00 . A A . 41 TRP CA 1 1
19 25848 1 1 37 TRP CB C -7.687 -6.755 -3.926 1.00 . A A . 41 TRP CB 1 1
19 25849 1 1 37 TRP CD1 C -9.943 -7.386 -2.875 1.00 . A A . 41 TRP CD1 1 1
19 25850 1 1 37 TRP CD2 C -8.507 -6.461 -1.424 1.00 . A A . 41 TRP CD2 1 1
19 25851 1 1 37 TRP CE2 C -9.701 -6.768 -0.744 1.00 . A A . 41 TRP CE2 1 1
19 25852 1 1 37 TRP CE3 C -7.460 -5.867 -0.704 1.00 . A A . 41 TRP CE3 1 1
19 25853 1 1 37 TRP CG C -8.682 -6.871 -2.795 1.00 . A A . 41 TRP CG 1 1
19 25854 1 1 37 TRP CH2 C -8.837 -5.928 1.288 1.00 . A A . 41 TRP CH2 1 1
19 25855 1 1 37 TRP CZ2 C -9.876 -6.506 0.613 1.00 . A A . 41 TRP CZ2 1 1
19 25856 1 1 37 TRP CZ3 C -7.637 -5.609 0.641 1.00 . A A . 41 TRP CZ3 1 1
19 25857 1 1 37 TRP H H -5.601 -6.785 -5.527 1.00 . A A . 41 TRP H 1 1
19 25858 1 1 37 TRP HA H -6.006 -7.219 -2.679 1.00 . A A . 41 TRP HA 1 1
19 25859 1 1 37 TRP HB2 H -7.483 -5.703 -4.072 1.00 . A A . 41 TRP HB2 1 1
19 25860 1 1 37 TRP HB3 H -8.145 -7.151 -4.823 1.00 . A A . 41 TRP HB3 1 1
19 25861 1 1 37 TRP HD1 H -10.379 -7.778 -3.779 1.00 . A A . 41 TRP HD1 1 1
19 25862 1 1 37 TRP HE1 H -11.467 -7.646 -1.456 1.00 . A A . 41 TRP HE1 1 1
19 25863 1 1 37 TRP HE3 H -6.527 -5.611 -1.184 1.00 . A A . 41 TRP HE3 1 1
19 25864 1 1 37 TRP HH2 H -8.932 -5.707 2.341 1.00 . A A . 41 TRP HH2 1 1
19 25865 1 1 37 TRP HZ2 H -10.795 -6.748 1.127 1.00 . A A . 41 TRP HZ2 1 1
19 25866 1 1 37 TRP HZ3 H -6.841 -5.151 1.210 1.00 . A A . 41 TRP HZ3 1 1
19 25867 1 1 37 TRP N N -5.332 -7.013 -4.612 1.00 . A A . 41 TRP N 1 1
19 25868 1 1 37 TRP NE1 N -10.559 -7.331 -1.649 1.00 . A A . 41 TRP NE1 1 1
19 25869 1 1 37 TRP O O -6.111 -9.653 -4.701 1.00 . A A . 41 TRP O 1 1
19 25870 1 1 38 THR C C -8.337 -11.638 -3.427 1.00 . A A . 42 THR C 1 1
19 25871 1 1 38 THR CA C -7.260 -11.036 -2.493 1.00 . A A . 42 THR CA 1 1
19 25872 1 1 38 THR CB C -7.561 -11.413 -1.006 1.00 . A A . 42 THR CB 1 1
19 25873 1 1 38 THR CG2 C -8.812 -10.714 -0.460 1.00 . A A . 42 THR CG2 1 1
19 25874 1 1 38 THR H H -7.385 -8.992 -1.920 1.00 . A A . 42 THR H 1 1
19 25875 1 1 38 THR HA H -6.316 -11.493 -2.750 1.00 . A A . 42 THR HA 1 1
19 25876 1 1 38 THR HB H -6.715 -11.104 -0.408 1.00 . A A . 42 THR HB 1 1
19 25877 1 1 38 THR HG1 H -7.061 -13.280 -1.416 1.00 . A A . 42 THR HG1 1 1
19 25878 1 1 38 THR HG21 H -9.661 -10.961 -1.081 1.00 . A A . 42 THR HG21 1 1
19 25879 1 1 38 THR HG22 H -8.659 -9.645 -0.469 1.00 . A A . 42 THR HG22 1 1
19 25880 1 1 38 THR HG23 H -8.996 -11.044 0.552 1.00 . A A . 42 THR HG23 1 1
19 25881 1 1 38 THR N N -7.075 -9.577 -2.643 1.00 . A A . 42 THR N 1 1
19 25882 1 1 38 THR O O -8.516 -12.860 -3.449 1.00 . A A . 42 THR O 1 1
19 25883 1 1 38 THR OG1 O -7.714 -12.833 -0.871 1.00 . A A . 42 THR OG1 1 1
19 25884 1 1 39 ASP C C -9.489 -11.517 -6.514 1.00 . A A . 43 ASP C 1 1
19 25885 1 1 39 ASP CA C -10.073 -11.259 -5.119 1.00 . A A . 43 ASP CA 1 1
19 25886 1 1 39 ASP CB C -11.217 -10.241 -5.209 1.00 . A A . 43 ASP CB 1 1
19 25887 1 1 39 ASP CG C -12.078 -10.217 -3.959 1.00 . A A . 43 ASP CG 1 1
19 25888 1 1 39 ASP H H -8.843 -9.831 -4.139 1.00 . A A . 43 ASP H 1 1
19 25889 1 1 39 ASP HA H -10.462 -12.189 -4.731 1.00 . A A . 43 ASP HA 1 1
19 25890 1 1 39 ASP HB2 H -10.803 -9.255 -5.360 1.00 . A A . 43 ASP HB2 1 1
19 25891 1 1 39 ASP HB3 H -11.847 -10.494 -6.051 1.00 . A A . 43 ASP HB3 1 1
19 25892 1 1 39 ASP N N -9.034 -10.789 -4.192 1.00 . A A . 43 ASP N 1 1
19 25893 1 1 39 ASP O O -10.215 -11.882 -7.447 1.00 . A A . 43 ASP O 1 1
19 25894 1 1 39 ASP OD1 O -11.543 -9.912 -2.872 1.00 . A A . 43 ASP OD1 1 1
19 25895 1 1 39 ASP OD2 O -13.289 -10.504 -4.068 1.00 . A A . 43 ASP OD2 1 1
19 25896 1 1 40 GLY C C -7.395 -10.259 -8.728 1.00 . A A . 44 GLY C 1 1
19 25897 1 1 40 GLY CA C -7.483 -11.536 -7.906 1.00 . A A . 44 GLY CA 1 1
19 25898 1 1 40 GLY H H -7.648 -11.070 -5.848 1.00 . A A . 44 GLY H 1 1
19 25899 1 1 40 GLY HA2 H -6.482 -11.895 -7.713 1.00 . A A . 44 GLY HA2 1 1
19 25900 1 1 40 GLY HA3 H -8.017 -12.280 -8.474 1.00 . A A . 44 GLY HA3 1 1
19 25901 1 1 40 GLY N N -8.166 -11.338 -6.636 1.00 . A A . 44 GLY N 1 1
19 25902 1 1 40 GLY O O -6.686 -10.212 -9.737 1.00 . A A . 44 GLY O 1 1
19 25903 1 1 41 LEU C C -7.160 -6.957 -8.335 1.00 . A A . 45 LEU C 1 1
19 25904 1 1 41 LEU CA C -8.151 -7.933 -8.964 1.00 . A A . 45 LEU CA 1 1
19 25905 1 1 41 LEU CB C -9.561 -7.342 -8.916 1.00 . A A . 45 LEU CB 1 1
19 25906 1 1 41 LEU CD1 C -11.803 -8.454 -8.854 1.00 . A A . 45 LEU CD1 1 1
19 25907 1 1 41 LEU CD2 C -11.042 -7.302 -10.939 1.00 . A A . 45 LEU CD2 1 1
19 25908 1 1 41 LEU CG C -10.609 -8.108 -9.725 1.00 . A A . 45 LEU CG 1 1
19 25909 1 1 41 LEU H H -8.662 -9.342 -7.475 1.00 . A A . 45 LEU H 1 1
19 25910 1 1 41 LEU HA H -7.879 -8.094 -9.995 1.00 . A A . 45 LEU HA 1 1
19 25911 1 1 41 LEU HB2 H -9.881 -7.314 -7.882 1.00 . A A . 45 LEU HB2 1 1
19 25912 1 1 41 LEU HB3 H -9.516 -6.329 -9.292 1.00 . A A . 45 LEU HB3 1 1
19 25913 1 1 41 LEU HD11 H -12.516 -9.023 -9.431 1.00 . A A . 45 LEU HD11 1 1
19 25914 1 1 41 LEU HD12 H -12.267 -7.545 -8.502 1.00 . A A . 45 LEU HD12 1 1
19 25915 1 1 41 LEU HD13 H -11.473 -9.041 -8.009 1.00 . A A . 45 LEU HD13 1 1
19 25916 1 1 41 LEU HD21 H -11.845 -7.817 -11.443 1.00 . A A . 45 LEU HD21 1 1
19 25917 1 1 41 LEU HD22 H -10.206 -7.190 -11.613 1.00 . A A . 45 LEU HD22 1 1
19 25918 1 1 41 LEU HD23 H -11.383 -6.327 -10.622 1.00 . A A . 45 LEU HD23 1 1
19 25919 1 1 41 LEU HG H -10.175 -9.034 -10.075 1.00 . A A . 45 LEU HG 1 1
19 25920 1 1 41 LEU N N -8.124 -9.226 -8.286 1.00 . A A . 45 LEU N 1 1
19 25921 1 1 41 LEU O O -6.875 -7.030 -7.136 1.00 . A A . 45 LEU O 1 1
19 25922 1 1 42 LEU C C -6.407 -3.773 -8.226 1.00 . A A . 46 LEU C 1 1
19 25923 1 1 42 LEU CA C -5.684 -5.030 -8.741 1.00 . A A . 46 LEU CA 1 1
19 25924 1 1 42 LEU CB C -4.781 -4.679 -9.937 1.00 . A A . 46 LEU CB 1 1
19 25925 1 1 42 LEU CD1 C -2.532 -4.441 -8.818 1.00 . A A . 46 LEU CD1 1 1
19 25926 1 1 42 LEU CD2 C -3.014 -3.333 -11.009 1.00 . A A . 46 LEU CD2 1 1
19 25927 1 1 42 LEU CG C -3.590 -3.757 -9.677 1.00 . A A . 46 LEU CG 1 1
19 25928 1 1 42 LEU H H -6.915 -6.066 -10.105 1.00 . A A . 46 LEU H 1 1
19 25929 1 1 42 LEU HA H -5.079 -5.446 -7.946 1.00 . A A . 46 LEU HA 1 1
19 25930 1 1 42 LEU HB2 H -4.389 -5.595 -10.356 1.00 . A A . 46 LEU HB2 1 1
19 25931 1 1 42 LEU HB3 H -5.404 -4.205 -10.681 1.00 . A A . 46 LEU HB3 1 1
19 25932 1 1 42 LEU HD11 H -1.601 -4.485 -9.360 1.00 . A A . 46 LEU HD11 1 1
19 25933 1 1 42 LEU HD12 H -2.858 -5.442 -8.580 1.00 . A A . 46 LEU HD12 1 1
19 25934 1 1 42 LEU HD13 H -2.395 -3.881 -7.904 1.00 . A A . 46 LEU HD13 1 1
19 25935 1 1 42 LEU HD21 H -1.938 -3.299 -10.945 1.00 . A A . 46 LEU HD21 1 1
19 25936 1 1 42 LEU HD22 H -3.390 -2.357 -11.267 1.00 . A A . 46 LEU HD22 1 1
19 25937 1 1 42 LEU HD23 H -3.311 -4.040 -11.768 1.00 . A A . 46 LEU HD23 1 1
19 25938 1 1 42 LEU HG H -3.928 -2.873 -9.158 1.00 . A A . 46 LEU HG 1 1
19 25939 1 1 42 LEU N N -6.645 -6.047 -9.165 1.00 . A A . 46 LEU N 1 1
19 25940 1 1 42 LEU O O -7.588 -3.567 -8.519 1.00 . A A . 46 LEU O 1 1
19 25941 1 1 43 TYR C C -5.201 -0.566 -7.098 1.00 . A A . 47 TYR C 1 1
19 25942 1 1 43 TYR CA C -6.206 -1.699 -6.911 1.00 . A A . 47 TYR CA 1 1
19 25943 1 1 43 TYR CB C -6.490 -1.858 -5.398 1.00 . A A . 47 TYR CB 1 1
19 25944 1 1 43 TYR CD1 C -8.702 -3.104 -5.879 1.00 . A A . 47 TYR CD1 1 1
19 25945 1 1 43 TYR CD2 C -7.963 -2.888 -3.624 1.00 . A A . 47 TYR CD2 1 1
19 25946 1 1 43 TYR CE1 C -9.822 -3.789 -5.448 1.00 . A A . 47 TYR CE1 1 1
19 25947 1 1 43 TYR CE2 C -9.081 -3.573 -3.190 1.00 . A A . 47 TYR CE2 1 1
19 25948 1 1 43 TYR CG C -7.744 -2.638 -4.976 1.00 . A A . 47 TYR CG 1 1
19 25949 1 1 43 TYR CZ C -10.007 -4.020 -4.105 1.00 . A A . 47 TYR CZ 1 1
19 25950 1 1 43 TYR H H -4.719 -3.144 -7.342 1.00 . A A . 47 TYR H 1 1
19 25951 1 1 43 TYR HA H -7.119 -1.449 -7.427 1.00 . A A . 47 TYR HA 1 1
19 25952 1 1 43 TYR HB2 H -5.647 -2.358 -4.947 1.00 . A A . 47 TYR HB2 1 1
19 25953 1 1 43 TYR HB3 H -6.569 -0.868 -4.969 1.00 . A A . 47 TYR HB3 1 1
19 25954 1 1 43 TYR HD1 H -8.561 -2.932 -6.929 1.00 . A A . 47 TYR HD1 1 1
19 25955 1 1 43 TYR HD2 H -7.239 -2.537 -2.905 1.00 . A A . 47 TYR HD2 1 1
19 25956 1 1 43 TYR HE1 H -10.548 -4.140 -6.167 1.00 . A A . 47 TYR HE1 1 1
19 25957 1 1 43 TYR HE2 H -9.224 -3.755 -2.136 1.00 . A A . 47 TYR HE2 1 1
19 25958 1 1 43 TYR HH H -11.911 -4.233 -3.958 1.00 . A A . 47 TYR HH 1 1
19 25959 1 1 43 TYR N N -5.669 -2.937 -7.483 1.00 . A A . 47 TYR N 1 1
19 25960 1 1 43 TYR O O -4.019 -0.726 -6.781 1.00 . A A . 47 TYR O 1 1
19 25961 1 1 43 TYR OH O -11.122 -4.700 -3.674 1.00 . A A . 47 TYR OH 1 1
19 25962 1 1 44 LEU C C -4.938 2.685 -6.633 1.00 . A A . 48 LEU C 1 1
19 25963 1 1 44 LEU CA C -4.805 1.738 -7.822 1.00 . A A . 48 LEU CA 1 1
19 25964 1 1 44 LEU CB C -5.146 2.453 -9.146 1.00 . A A . 48 LEU CB 1 1
19 25965 1 1 44 LEU CD1 C -2.964 3.492 -9.907 1.00 . A A . 48 LEU CD1 1 1
19 25966 1 1 44 LEU CD2 C -5.139 4.597 -10.462 1.00 . A A . 48 LEU CD2 1 1
19 25967 1 1 44 LEU CG C -4.387 3.767 -9.434 1.00 . A A . 48 LEU CG 1 1
19 25968 1 1 44 LEU H H -6.610 0.628 -7.880 1.00 . A A . 48 LEU H 1 1
19 25969 1 1 44 LEU HA H -3.784 1.385 -7.866 1.00 . A A . 48 LEU HA 1 1
19 25970 1 1 44 LEU HB2 H -4.939 1.769 -9.954 1.00 . A A . 48 LEU HB2 1 1
19 25971 1 1 44 LEU HB3 H -6.205 2.671 -9.146 1.00 . A A . 48 LEU HB3 1 1
19 25972 1 1 44 LEU HD11 H -2.499 4.420 -10.207 1.00 . A A . 48 LEU HD11 1 1
19 25973 1 1 44 LEU HD12 H -2.987 2.812 -10.745 1.00 . A A . 48 LEU HD12 1 1
19 25974 1 1 44 LEU HD13 H -2.396 3.051 -9.100 1.00 . A A . 48 LEU HD13 1 1
19 25975 1 1 44 LEU HD21 H -4.506 5.400 -10.809 1.00 . A A . 48 LEU HD21 1 1
19 25976 1 1 44 LEU HD22 H -6.029 5.010 -10.009 1.00 . A A . 48 LEU HD22 1 1
19 25977 1 1 44 LEU HD23 H -5.417 3.971 -11.297 1.00 . A A . 48 LEU HD23 1 1
19 25978 1 1 44 LEU HG H -4.326 4.342 -8.521 1.00 . A A . 48 LEU HG 1 1
19 25979 1 1 44 LEU N N -5.668 0.572 -7.620 1.00 . A A . 48 LEU N 1 1
19 25980 1 1 44 LEU O O -6.053 2.989 -6.196 1.00 . A A . 48 LEU O 1 1
19 25981 1 1 45 GLY C C -2.587 4.947 -4.904 1.00 . A A . 49 GLY C 1 1
19 25982 1 1 45 GLY CA C -3.796 4.037 -4.979 1.00 . A A . 49 GLY CA 1 1
19 25983 1 1 45 GLY H H -2.944 2.862 -6.535 1.00 . A A . 49 GLY H 1 1
19 25984 1 1 45 GLY HA2 H -4.680 4.644 -5.016 1.00 . A A . 49 GLY HA2 1 1
19 25985 1 1 45 GLY HA3 H -3.830 3.436 -4.081 1.00 . A A . 49 GLY HA3 1 1
19 25986 1 1 45 GLY N N -3.794 3.141 -6.125 1.00 . A A . 49 GLY N 1 1
19 25987 1 1 45 GLY O O -1.725 4.924 -5.780 1.00 . A A . 49 GLY O 1 1
19 25988 1 1 46 THR C C -1.044 6.542 -2.136 1.00 . A A . 50 THR C 1 1
19 25989 1 1 46 THR CA C -1.465 6.696 -3.587 1.00 . A A . 50 THR CA 1 1
19 25990 1 1 46 THR CB C -1.822 8.172 -3.876 1.00 . A A . 50 THR CB 1 1
19 25991 1 1 46 THR CG2 C -0.774 8.800 -4.787 1.00 . A A . 50 THR CG2 1 1
19 25992 1 1 46 THR H H -3.323 5.757 -3.234 1.00 . A A . 50 THR H 1 1
19 25993 1 1 46 THR HA H -0.630 6.416 -4.217 1.00 . A A . 50 THR HA 1 1
19 25994 1 1 46 THR HB H -1.833 8.713 -2.941 1.00 . A A . 50 THR HB 1 1
19 25995 1 1 46 THR HG1 H -3.016 8.320 -5.443 1.00 . A A . 50 THR HG1 1 1
19 25996 1 1 46 THR HG21 H -0.821 8.338 -5.763 1.00 . A A . 50 THR HG21 1 1
19 25997 1 1 46 THR HG22 H 0.209 8.646 -4.366 1.00 . A A . 50 THR HG22 1 1
19 25998 1 1 46 THR HG23 H -0.963 9.859 -4.882 1.00 . A A . 50 THR HG23 1 1
19 25999 1 1 46 THR N N -2.564 5.772 -3.855 1.00 . A A . 50 THR N 1 1
19 26000 1 1 46 THR O O -1.891 6.442 -1.247 1.00 . A A . 50 THR O 1 1
19 26001 1 1 46 THR OG1 O -3.116 8.272 -4.489 1.00 . A A . 50 THR OG1 1 1
19 26002 1 1 47 ILE C C 0.573 7.494 0.393 1.00 . A A . 51 ILE C 1 1
19 26003 1 1 47 ILE CA C 0.835 6.329 -0.565 1.00 . A A . 51 ILE CA 1 1
19 26004 1 1 47 ILE CB C 2.361 6.012 -0.663 1.00 . A A . 51 ILE CB 1 1
19 26005 1 1 47 ILE CD1 C 2.037 3.467 -0.984 1.00 . A A . 51 ILE CD1 1 1
19 26006 1 1 47 ILE CG1 C 2.581 4.768 -1.560 1.00 . A A . 51 ILE CG1 1 1
19 26007 1 1 47 ILE CG2 C 3.012 5.812 0.716 1.00 . A A . 51 ILE CG2 1 1
19 26008 1 1 47 ILE H H 0.877 6.677 -2.658 1.00 . A A . 51 ILE H 1 1
19 26009 1 1 47 ILE HA H 0.355 5.455 -0.156 1.00 . A A . 51 ILE HA 1 1
19 26010 1 1 47 ILE HB H 2.842 6.859 -1.131 1.00 . A A . 51 ILE HB 1 1
19 26011 1 1 47 ILE HD11 H 1.187 3.151 -1.562 1.00 . A A . 51 ILE HD11 1 1
19 26012 1 1 47 ILE HD12 H 1.735 3.630 0.041 1.00 . A A . 51 ILE HD12 1 1
19 26013 1 1 47 ILE HD13 H 2.798 2.712 -1.018 1.00 . A A . 51 ILE HD13 1 1
19 26014 1 1 47 ILE HG12 H 2.084 4.934 -2.505 1.00 . A A . 51 ILE HG12 1 1
19 26015 1 1 47 ILE HG13 H 3.637 4.639 -1.739 1.00 . A A . 51 ILE HG13 1 1
19 26016 1 1 47 ILE HG21 H 2.374 5.191 1.329 1.00 . A A . 51 ILE HG21 1 1
19 26017 1 1 47 ILE HG22 H 3.150 6.769 1.194 1.00 . A A . 51 ILE HG22 1 1
19 26018 1 1 47 ILE HG23 H 3.973 5.329 0.594 1.00 . A A . 51 ILE HG23 1 1
19 26019 1 1 47 ILE N N 0.266 6.537 -1.904 1.00 . A A . 51 ILE N 1 1
19 26020 1 1 47 ILE O O 1.018 8.620 0.173 1.00 . A A . 51 ILE O 1 1
19 26021 1 1 48 LYS C C 0.465 7.996 3.687 1.00 . A A . 52 LYS C 1 1
19 26022 1 1 48 LYS CA C -0.500 8.138 2.505 1.00 . A A . 52 LYS CA 1 1
19 26023 1 1 48 LYS CB C -1.942 7.924 2.978 1.00 . A A . 52 LYS CB 1 1
19 26024 1 1 48 LYS CD C -2.777 9.743 4.505 1.00 . A A . 52 LYS CD 1 1
19 26025 1 1 48 LYS CE C -3.498 11.078 4.588 1.00 . A A . 52 LYS CE 1 1
19 26026 1 1 48 LYS CG C -2.765 9.204 3.083 1.00 . A A . 52 LYS CG 1 1
19 26027 1 1 48 LYS H H -0.516 6.261 1.530 1.00 . A A . 52 LYS H 1 1
19 26028 1 1 48 LYS HA H -0.400 9.128 2.090 1.00 . A A . 52 LYS HA 1 1
19 26029 1 1 48 LYS HB2 H -2.438 7.259 2.286 1.00 . A A . 52 LYS HB2 1 1
19 26030 1 1 48 LYS HB3 H -1.920 7.458 3.953 1.00 . A A . 52 LYS HB3 1 1
19 26031 1 1 48 LYS HD2 H -3.280 9.033 5.145 1.00 . A A . 52 LYS HD2 1 1
19 26032 1 1 48 LYS HD3 H -1.758 9.872 4.840 1.00 . A A . 52 LYS HD3 1 1
19 26033 1 1 48 LYS HE2 H -3.096 11.737 3.834 1.00 . A A . 52 LYS HE2 1 1
19 26034 1 1 48 LYS HE3 H -4.549 10.917 4.402 1.00 . A A . 52 LYS HE3 1 1
19 26035 1 1 48 LYS HG2 H -2.345 9.953 2.430 1.00 . A A . 52 LYS HG2 1 1
19 26036 1 1 48 LYS HG3 H -3.780 8.992 2.782 1.00 . A A . 52 LYS HG3 1 1
19 26037 1 1 48 LYS HZ1 H -3.983 12.522 6.018 1.00 . A A . 52 LYS HZ1 1 1
19 26038 1 1 48 LYS HZ2 H -2.357 12.054 6.041 1.00 . A A . 52 LYS HZ2 1 1
19 26039 1 1 48 LYS HZ3 H -3.543 11.028 6.676 1.00 . A A . 52 LYS HZ3 1 1
19 26040 1 1 48 LYS N N -0.168 7.177 1.456 1.00 . A A . 52 LYS N 1 1
19 26041 1 1 48 LYS NZ N -3.334 11.715 5.924 1.00 . A A . 52 LYS NZ 1 1
19 26042 1 1 48 LYS O O 0.705 8.961 4.417 1.00 . A A . 52 LYS O 1 1
19 26043 1 1 49 LYS C C 2.965 5.425 4.492 1.00 . A A . 53 LYS C 1 1
19 26044 1 1 49 LYS CA C 1.957 6.481 4.946 1.00 . A A . 53 LYS CA 1 1
19 26045 1 1 49 LYS CB C 1.218 6.001 6.209 1.00 . A A . 53 LYS CB 1 1
19 26046 1 1 49 LYS CD C 2.796 6.327 8.181 1.00 . A A . 53 LYS CD 1 1
19 26047 1 1 49 LYS CE C 3.976 7.251 7.910 1.00 . A A . 53 LYS CE 1 1
19 26048 1 1 49 LYS CG C 1.530 6.811 7.470 1.00 . A A . 53 LYS CG 1 1
19 26049 1 1 49 LYS H H 0.785 6.060 3.230 1.00 . A A . 53 LYS H 1 1
19 26050 1 1 49 LYS HA H 2.490 7.393 5.170 1.00 . A A . 53 LYS HA 1 1
19 26051 1 1 49 LYS HB2 H 0.156 6.064 6.028 1.00 . A A . 53 LYS HB2 1 1
19 26052 1 1 49 LYS HB3 H 1.478 4.970 6.393 1.00 . A A . 53 LYS HB3 1 1
19 26053 1 1 49 LYS HD2 H 2.615 6.302 9.246 1.00 . A A . 53 LYS HD2 1 1
19 26054 1 1 49 LYS HD3 H 3.042 5.335 7.834 1.00 . A A . 53 LYS HD3 1 1
19 26055 1 1 49 LYS HE2 H 4.891 6.719 8.125 1.00 . A A . 53 LYS HE2 1 1
19 26056 1 1 49 LYS HE3 H 3.962 7.533 6.867 1.00 . A A . 53 LYS HE3 1 1
19 26057 1 1 49 LYS HG2 H 1.661 7.847 7.197 1.00 . A A . 53 LYS HG2 1 1
19 26058 1 1 49 LYS HG3 H 0.694 6.725 8.151 1.00 . A A . 53 LYS HG3 1 1
19 26059 1 1 49 LYS HZ1 H 4.133 9.318 8.167 1.00 . A A . 53 LYS HZ1 1 1
19 26060 1 1 49 LYS HZ2 H 4.624 8.421 9.514 1.00 . A A . 53 LYS HZ2 1 1
19 26061 1 1 49 LYS HZ3 H 2.978 8.590 9.166 1.00 . A A . 53 LYS HZ3 1 1
19 26062 1 1 49 LYS N N 1.013 6.778 3.863 1.00 . A A . 53 LYS N 1 1
19 26063 1 1 49 LYS NZ N 3.924 8.482 8.748 1.00 . A A . 53 LYS NZ 1 1
19 26064 1 1 49 LYS O O 2.698 4.667 3.553 1.00 . A A . 53 LYS O 1 1
19 26065 1 1 50 VAL C C 5.762 3.770 6.088 1.00 . A A . 54 VAL C 1 1
19 26066 1 1 50 VAL CA C 5.185 4.426 4.829 1.00 . A A . 54 VAL CA 1 1
19 26067 1 1 50 VAL CB C 6.335 5.111 4.012 1.00 . A A . 54 VAL CB 1 1
19 26068 1 1 50 VAL CG1 C 7.491 4.150 3.731 1.00 . A A . 54 VAL CG1 1 1
19 26069 1 1 50 VAL CG2 C 5.814 5.667 2.690 1.00 . A A . 54 VAL CG2 1 1
19 26070 1 1 50 VAL H H 4.245 5.984 5.924 1.00 . A A . 54 VAL H 1 1
19 26071 1 1 50 VAL HA H 4.749 3.655 4.211 1.00 . A A . 54 VAL HA 1 1
19 26072 1 1 50 VAL HB H 6.719 5.934 4.596 1.00 . A A . 54 VAL HB 1 1
19 26073 1 1 50 VAL HG11 H 7.212 3.480 2.932 1.00 . A A . 54 VAL HG11 1 1
19 26074 1 1 50 VAL HG12 H 7.711 3.579 4.621 1.00 . A A . 54 VAL HG12 1 1
19 26075 1 1 50 VAL HG13 H 8.365 4.715 3.439 1.00 . A A . 54 VAL HG13 1 1
19 26076 1 1 50 VAL HG21 H 4.745 5.807 2.755 1.00 . A A . 54 VAL HG21 1 1
19 26077 1 1 50 VAL HG22 H 6.036 4.968 1.896 1.00 . A A . 54 VAL HG22 1 1
19 26078 1 1 50 VAL HG23 H 6.289 6.613 2.480 1.00 . A A . 54 VAL HG23 1 1
19 26079 1 1 50 VAL N N 4.118 5.378 5.169 1.00 . A A . 54 VAL N 1 1
19 26080 1 1 50 VAL O O 6.038 4.443 7.086 1.00 . A A . 54 VAL O 1 1
19 26081 1 1 51 ASP C C 7.713 0.874 6.571 1.00 . A A . 55 ASP C 1 1
19 26082 1 1 51 ASP CA C 6.494 1.649 7.093 1.00 . A A . 55 ASP CA 1 1
19 26083 1 1 51 ASP CB C 5.433 0.697 7.667 1.00 . A A . 55 ASP CB 1 1
19 26084 1 1 51 ASP CG C 4.645 1.326 8.800 1.00 . A A . 55 ASP CG 1 1
19 26085 1 1 51 ASP H H 5.659 1.993 5.185 1.00 . A A . 55 ASP H 1 1
19 26086 1 1 51 ASP HA H 6.819 2.327 7.868 1.00 . A A . 55 ASP HA 1 1
19 26087 1 1 51 ASP HB2 H 4.740 0.421 6.883 1.00 . A A . 55 ASP HB2 1 1
19 26088 1 1 51 ASP HB3 H 5.921 -0.192 8.042 1.00 . A A . 55 ASP HB3 1 1
19 26089 1 1 51 ASP N N 5.929 2.449 6.009 1.00 . A A . 55 ASP N 1 1
19 26090 1 1 51 ASP O O 7.612 -0.298 6.187 1.00 . A A . 55 ASP O 1 1
19 26091 1 1 51 ASP OD1 O 3.659 2.037 8.514 1.00 . A A . 55 ASP OD1 1 1
19 26092 1 1 51 ASP OD2 O 5.014 1.106 9.973 1.00 . A A . 55 ASP OD2 1 1
19 26093 1 1 52 SER C C 10.781 0.011 7.070 1.00 . A A . 56 SER C 1 1
19 26094 1 1 52 SER CA C 10.131 0.982 6.064 1.00 . A A . 56 SER CA 1 1
19 26095 1 1 52 SER CB C 11.108 2.114 5.726 1.00 . A A . 56 SER CB 1 1
19 26096 1 1 52 SER H H 8.869 2.483 6.870 1.00 . A A . 56 SER H 1 1
19 26097 1 1 52 SER HA H 9.912 0.438 5.159 1.00 . A A . 56 SER HA 1 1
19 26098 1 1 52 SER HB2 H 10.579 2.896 5.202 1.00 . A A . 56 SER HB2 1 1
19 26099 1 1 52 SER HB3 H 11.525 2.511 6.640 1.00 . A A . 56 SER HB3 1 1
19 26100 1 1 52 SER HG H 12.878 1.322 5.457 1.00 . A A . 56 SER HG 1 1
19 26101 1 1 52 SER N N 8.868 1.558 6.552 1.00 . A A . 56 SER N 1 1
19 26102 1 1 52 SER O O 11.859 -0.533 6.803 1.00 . A A . 56 SER O 1 1
19 26103 1 1 52 SER OG O 12.165 1.649 4.905 1.00 . A A . 56 SER OG 1 1
19 26104 1 1 53 ALA C C 10.129 -2.550 9.041 1.00 . A A . 57 ALA C 1 1
19 26105 1 1 53 ALA CA C 10.625 -1.115 9.246 1.00 . A A . 57 ALA CA 1 1
19 26106 1 1 53 ALA CB C 10.233 -0.607 10.627 1.00 . A A . 57 ALA CB 1 1
19 26107 1 1 53 ALA H H 9.259 0.241 8.357 1.00 . A A . 57 ALA H 1 1
19 26108 1 1 53 ALA HA H 11.704 -1.112 9.183 1.00 . A A . 57 ALA HA 1 1
19 26109 1 1 53 ALA HB1 H 10.726 0.335 10.817 1.00 . A A . 57 ALA HB1 1 1
19 26110 1 1 53 ALA HB2 H 10.533 -1.326 11.374 1.00 . A A . 57 ALA HB2 1 1
19 26111 1 1 53 ALA HB3 H 9.162 -0.469 10.669 1.00 . A A . 57 ALA HB3 1 1
19 26112 1 1 53 ALA N N 10.115 -0.213 8.209 1.00 . A A . 57 ALA N 1 1
19 26113 1 1 53 ALA O O 10.901 -3.504 9.181 1.00 . A A . 57 ALA O 1 1
19 26114 1 1 54 ARG C C 7.920 -4.242 6.998 1.00 . A A . 58 ARG C 1 1
19 26115 1 1 54 ARG CA C 8.222 -4.001 8.487 1.00 . A A . 58 ARG CA 1 1
19 26116 1 1 54 ARG CB C 6.931 -4.122 9.316 1.00 . A A . 58 ARG CB 1 1
19 26117 1 1 54 ARG CD C 7.400 -5.665 11.267 1.00 . A A . 58 ARG CD 1 1
19 26118 1 1 54 ARG CG C 7.162 -4.225 10.822 1.00 . A A . 58 ARG CG 1 1
19 26119 1 1 54 ARG CZ C 5.850 -7.534 11.813 1.00 . A A . 58 ARG CZ 1 1
19 26120 1 1 54 ARG H H 8.284 -1.888 8.628 1.00 . A A . 58 ARG H 1 1
19 26121 1 1 54 ARG HA H 8.921 -4.753 8.822 1.00 . A A . 58 ARG HA 1 1
19 26122 1 1 54 ARG HB2 H 6.321 -3.250 9.129 1.00 . A A . 58 ARG HB2 1 1
19 26123 1 1 54 ARG HB3 H 6.391 -5.000 8.993 1.00 . A A . 58 ARG HB3 1 1
19 26124 1 1 54 ARG HD2 H 7.660 -6.259 10.404 1.00 . A A . 58 ARG HD2 1 1
19 26125 1 1 54 ARG HD3 H 8.218 -5.679 11.971 1.00 . A A . 58 ARG HD3 1 1
19 26126 1 1 54 ARG HE H 5.648 -5.643 12.431 1.00 . A A . 58 ARG HE 1 1
19 26127 1 1 54 ARG HG2 H 8.025 -3.631 11.082 1.00 . A A . 58 ARG HG2 1 1
19 26128 1 1 54 ARG HG3 H 6.292 -3.840 11.336 1.00 . A A . 58 ARG HG3 1 1
19 26129 1 1 54 ARG HH11 H 7.400 -8.104 10.640 1.00 . A A . 58 ARG HH11 1 1
19 26130 1 1 54 ARG HH12 H 6.286 -9.362 11.056 1.00 . A A . 58 ARG HH12 1 1
19 26131 1 1 54 ARG HH21 H 4.205 -7.307 12.964 1.00 . A A . 58 ARG HH21 1 1
19 26132 1 1 54 ARG HH22 H 4.479 -8.911 12.370 1.00 . A A . 58 ARG HH22 1 1
19 26133 1 1 54 ARG N N 8.838 -2.690 8.712 1.00 . A A . 58 ARG N 1 1
19 26134 1 1 54 ARG NE N 6.213 -6.247 11.904 1.00 . A A . 58 ARG NE 1 1
19 26135 1 1 54 ARG NH1 N 6.572 -8.406 11.111 1.00 . A A . 58 ARG NH1 1 1
19 26136 1 1 54 ARG NH2 N 4.754 -7.952 12.433 1.00 . A A . 58 ARG NH2 1 1
19 26137 1 1 54 ARG O O 7.270 -5.233 6.642 1.00 . A A . 58 ARG O 1 1
19 26138 1 1 55 GLU C C 6.710 -3.320 4.293 1.00 . A A . 59 GLU C 1 1
19 26139 1 1 55 GLU CA C 8.203 -3.415 4.652 1.00 . A A . 59 GLU CA 1 1
19 26140 1 1 55 GLU CB C 8.841 -4.691 4.058 1.00 . A A . 59 GLU CB 1 1
19 26141 1 1 55 GLU CD C 10.899 -4.045 2.731 1.00 . A A . 59 GLU CD 1 1
19 26142 1 1 55 GLU CG C 10.364 -4.656 4.013 1.00 . A A . 59 GLU CG 1 1
19 26143 1 1 55 GLU H H 8.936 -2.587 6.476 1.00 . A A . 59 GLU H 1 1
19 26144 1 1 55 GLU HA H 8.695 -2.555 4.216 1.00 . A A . 59 GLU HA 1 1
19 26145 1 1 55 GLU HB2 H 8.537 -5.540 4.654 1.00 . A A . 59 GLU HB2 1 1
19 26146 1 1 55 GLU HB3 H 8.475 -4.825 3.051 1.00 . A A . 59 GLU HB3 1 1
19 26147 1 1 55 GLU HG2 H 10.722 -4.071 4.848 1.00 . A A . 59 GLU HG2 1 1
19 26148 1 1 55 GLU HG3 H 10.738 -5.669 4.095 1.00 . A A . 59 GLU HG3 1 1
19 26149 1 1 55 GLU N N 8.413 -3.336 6.122 1.00 . A A . 59 GLU N 1 1
19 26150 1 1 55 GLU O O 6.171 -4.139 3.537 1.00 . A A . 59 GLU O 1 1
19 26151 1 1 55 GLU OE1 O 10.729 -4.664 1.659 1.00 . A A . 59 GLU OE1 1 1
19 26152 1 1 55 GLU OE2 O 11.491 -2.948 2.801 1.00 . A A . 59 GLU OE2 1 1
19 26153 1 1 56 VAL C C 4.402 -0.547 4.361 1.00 . A A . 60 VAL C 1 1
19 26154 1 1 56 VAL CA C 4.627 -2.042 4.633 1.00 . A A . 60 VAL CA 1 1
19 26155 1 1 56 VAL CB C 3.754 -2.476 5.855 1.00 . A A . 60 VAL CB 1 1
19 26156 1 1 56 VAL CG1 C 2.289 -2.656 5.463 1.00 . A A . 60 VAL CG1 1 1
19 26157 1 1 56 VAL CG2 C 4.267 -3.762 6.505 1.00 . A A . 60 VAL CG2 1 1
19 26158 1 1 56 VAL H H 6.556 -1.688 5.442 1.00 . A A . 60 VAL H 1 1
19 26159 1 1 56 VAL HA H 4.320 -2.609 3.767 1.00 . A A . 60 VAL HA 1 1
19 26160 1 1 56 VAL HB H 3.805 -1.688 6.588 1.00 . A A . 60 VAL HB 1 1
19 26161 1 1 56 VAL HG11 H 1.754 -1.733 5.633 1.00 . A A . 60 VAL HG11 1 1
19 26162 1 1 56 VAL HG12 H 1.855 -3.441 6.060 1.00 . A A . 60 VAL HG12 1 1
19 26163 1 1 56 VAL HG13 H 2.225 -2.921 4.419 1.00 . A A . 60 VAL HG13 1 1
19 26164 1 1 56 VAL HG21 H 4.987 -3.517 7.271 1.00 . A A . 60 VAL HG21 1 1
19 26165 1 1 56 VAL HG22 H 4.735 -4.381 5.756 1.00 . A A . 60 VAL HG22 1 1
19 26166 1 1 56 VAL HG23 H 3.440 -4.296 6.948 1.00 . A A . 60 VAL HG23 1 1
19 26167 1 1 56 VAL N N 6.058 -2.296 4.856 1.00 . A A . 60 VAL N 1 1
19 26168 1 1 56 VAL O O 5.262 0.279 4.669 1.00 . A A . 60 VAL O 1 1
19 26169 1 1 57 CYS C C 1.380 1.340 3.380 1.00 . A A . 61 CYS C 1 1
19 26170 1 1 57 CYS CA C 2.887 1.175 3.444 1.00 . A A . 61 CYS CA 1 1
19 26171 1 1 57 CYS CB C 3.484 1.624 2.106 1.00 . A A . 61 CYS CB 1 1
19 26172 1 1 57 CYS H H 2.625 -0.930 3.510 1.00 . A A . 61 CYS H 1 1
19 26173 1 1 57 CYS HA H 3.274 1.811 4.227 1.00 . A A . 61 CYS HA 1 1
19 26174 1 1 57 CYS HB2 H 3.514 0.782 1.429 1.00 . A A . 61 CYS HB2 1 1
19 26175 1 1 57 CYS HB3 H 2.854 2.396 1.684 1.00 . A A . 61 CYS HB3 1 1
19 26176 1 1 57 CYS HG H 5.056 3.601 2.437 1.00 . A A . 61 CYS HG 1 1
19 26177 1 1 57 CYS N N 3.249 -0.215 3.755 1.00 . A A . 61 CYS N 1 1
19 26178 1 1 57 CYS O O 0.669 0.437 2.929 1.00 . A A . 61 CYS O 1 1
19 26179 1 1 57 CYS SG S 5.156 2.295 2.242 1.00 . A A . 61 CYS SG 1 1
19 26180 1 1 58 LEU C C -0.799 3.643 2.561 1.00 . A A . 62 LEU C 1 1
19 26181 1 1 58 LEU CA C -0.518 2.815 3.796 1.00 . A A . 62 LEU CA 1 1
19 26182 1 1 58 LEU CB C -0.977 3.580 5.046 1.00 . A A . 62 LEU CB 1 1
19 26183 1 1 58 LEU CD1 C -3.436 2.999 4.624 1.00 . A A . 62 LEU CD1 1 1
19 26184 1 1 58 LEU CD2 C -2.167 1.858 6.468 1.00 . A A . 62 LEU CD2 1 1
19 26185 1 1 58 LEU CG C -2.328 3.147 5.675 1.00 . A A . 62 LEU CG 1 1
19 26186 1 1 58 LEU H H 1.529 3.164 4.191 1.00 . A A . 62 LEU H 1 1
19 26187 1 1 58 LEU HA H -1.064 1.885 3.725 1.00 . A A . 62 LEU HA 1 1
19 26188 1 1 58 LEU HB2 H -0.206 3.491 5.799 1.00 . A A . 62 LEU HB2 1 1
19 26189 1 1 58 LEU HB3 H -1.062 4.617 4.774 1.00 . A A . 62 LEU HB3 1 1
19 26190 1 1 58 LEU HD11 H -3.616 1.951 4.432 1.00 . A A . 62 LEU HD11 1 1
19 26191 1 1 58 LEU HD12 H -3.130 3.483 3.706 1.00 . A A . 62 LEU HD12 1 1
19 26192 1 1 58 LEU HD13 H -4.344 3.460 4.986 1.00 . A A . 62 LEU HD13 1 1
19 26193 1 1 58 LEU HD21 H -1.513 1.187 5.932 1.00 . A A . 62 LEU HD21 1 1
19 26194 1 1 58 LEU HD22 H -3.133 1.392 6.600 1.00 . A A . 62 LEU HD22 1 1
19 26195 1 1 58 LEU HD23 H -1.740 2.083 7.434 1.00 . A A . 62 LEU HD23 1 1
19 26196 1 1 58 LEU HG H -2.643 3.916 6.366 1.00 . A A . 62 LEU HG 1 1
19 26197 1 1 58 LEU N N 0.903 2.501 3.835 1.00 . A A . 62 LEU N 1 1
19 26198 1 1 58 LEU O O -0.060 4.583 2.261 1.00 . A A . 62 LEU O 1 1
19 26199 1 1 59 VAL C C -3.716 4.254 0.543 1.00 . A A . 63 VAL C 1 1
19 26200 1 1 59 VAL CA C -2.215 3.975 0.619 1.00 . A A . 63 VAL CA 1 1
19 26201 1 1 59 VAL CB C -1.716 3.177 -0.647 1.00 . A A . 63 VAL CB 1 1
19 26202 1 1 59 VAL CG1 C -1.079 1.846 -0.269 1.00 . A A . 63 VAL CG1 1 1
19 26203 1 1 59 VAL CG2 C -2.819 2.944 -1.669 1.00 . A A . 63 VAL CG2 1 1
19 26204 1 1 59 VAL H H -2.419 2.545 2.163 1.00 . A A . 63 VAL H 1 1
19 26205 1 1 59 VAL HA H -1.701 4.924 0.625 1.00 . A A . 63 VAL HA 1 1
19 26206 1 1 59 VAL HB H -0.956 3.766 -1.126 1.00 . A A . 63 VAL HB 1 1
19 26207 1 1 59 VAL HG11 H -1.144 1.167 -1.103 1.00 . A A . 63 VAL HG11 1 1
19 26208 1 1 59 VAL HG12 H -1.600 1.427 0.579 1.00 . A A . 63 VAL HG12 1 1
19 26209 1 1 59 VAL HG13 H -0.041 2.002 -0.009 1.00 . A A . 63 VAL HG13 1 1
19 26210 1 1 59 VAL HG21 H -3.570 2.297 -1.242 1.00 . A A . 63 VAL HG21 1 1
19 26211 1 1 59 VAL HG22 H -2.399 2.482 -2.547 1.00 . A A . 63 VAL HG22 1 1
19 26212 1 1 59 VAL HG23 H -3.264 3.891 -1.932 1.00 . A A . 63 VAL HG23 1 1
19 26213 1 1 59 VAL N N -1.861 3.288 1.851 1.00 . A A . 63 VAL N 1 1
19 26214 1 1 59 VAL O O -4.536 3.458 1.016 1.00 . A A . 63 VAL O 1 1
19 26215 1 1 60 GLN C C -5.816 5.430 -1.685 1.00 . A A . 64 GLN C 1 1
19 26216 1 1 60 GLN CA C -5.430 5.817 -0.257 1.00 . A A . 64 GLN CA 1 1
19 26217 1 1 60 GLN CB C -5.604 7.328 -0.038 1.00 . A A . 64 GLN CB 1 1
19 26218 1 1 60 GLN CD C -7.180 8.536 1.548 1.00 . A A . 64 GLN CD 1 1
19 26219 1 1 60 GLN CG C -7.045 7.755 0.254 1.00 . A A . 64 GLN CG 1 1
19 26220 1 1 60 GLN H H -3.326 5.993 -0.360 1.00 . A A . 64 GLN H 1 1
19 26221 1 1 60 GLN HA H -6.047 5.271 0.448 1.00 . A A . 64 GLN HA 1 1
19 26222 1 1 60 GLN HB2 H -4.988 7.630 0.797 1.00 . A A . 64 GLN HB2 1 1
19 26223 1 1 60 GLN HB3 H -5.267 7.848 -0.924 1.00 . A A . 64 GLN HB3 1 1
19 26224 1 1 60 GLN HE21 H -8.419 7.162 2.275 1.00 . A A . 64 GLN HE21 1 1
19 26225 1 1 60 GLN HE22 H -8.077 8.491 3.323 1.00 . A A . 64 GLN HE22 1 1
19 26226 1 1 60 GLN HG2 H -7.402 8.374 -0.560 1.00 . A A . 64 GLN HG2 1 1
19 26227 1 1 60 GLN HG3 H -7.662 6.868 0.322 1.00 . A A . 64 GLN HG3 1 1
19 26228 1 1 60 GLN N N -4.046 5.407 -0.045 1.00 . A A . 64 GLN N 1 1
19 26229 1 1 60 GLN NE2 N -7.972 8.010 2.476 1.00 . A A . 64 GLN NE2 1 1
19 26230 1 1 60 GLN O O -4.969 5.458 -2.584 1.00 . A A . 64 GLN O 1 1
19 26231 1 1 60 GLN OE1 O -6.585 9.602 1.712 1.00 . A A . 64 GLN OE1 1 1
19 26232 1 1 61 PHE C C -8.531 5.591 -3.856 1.00 . A A . 65 PHE C 1 1
19 26233 1 1 61 PHE CA C -7.528 4.634 -3.209 1.00 . A A . 65 PHE CA 1 1
19 26234 1 1 61 PHE CB C -8.083 3.213 -3.064 1.00 . A A . 65 PHE CB 1 1
19 26235 1 1 61 PHE CD1 C -6.741 2.235 -1.155 1.00 . A A . 65 PHE CD1 1 1
19 26236 1 1 61 PHE CD2 C -6.414 1.366 -3.341 1.00 . A A . 65 PHE CD2 1 1
19 26237 1 1 61 PHE CE1 C -5.793 1.364 -0.660 1.00 . A A . 65 PHE CE1 1 1
19 26238 1 1 61 PHE CE2 C -5.466 0.492 -2.853 1.00 . A A . 65 PHE CE2 1 1
19 26239 1 1 61 PHE CG C -7.063 2.244 -2.506 1.00 . A A . 65 PHE CG 1 1
19 26240 1 1 61 PHE CZ C -5.154 0.491 -1.512 1.00 . A A . 65 PHE CZ 1 1
19 26241 1 1 61 PHE H H -7.714 5.103 -1.157 1.00 . A A . 65 PHE H 1 1
19 26242 1 1 61 PHE HA H -6.659 4.591 -3.843 1.00 . A A . 65 PHE HA 1 1
19 26243 1 1 61 PHE HB2 H -8.936 3.227 -2.401 1.00 . A A . 65 PHE HB2 1 1
19 26244 1 1 61 PHE HB3 H -8.385 2.856 -4.037 1.00 . A A . 65 PHE HB3 1 1
19 26245 1 1 61 PHE HD1 H -7.242 2.920 -0.487 1.00 . A A . 65 PHE HD1 1 1
19 26246 1 1 61 PHE HD2 H -6.657 1.368 -4.384 1.00 . A A . 65 PHE HD2 1 1
19 26247 1 1 61 PHE HE1 H -5.546 1.373 0.395 1.00 . A A . 65 PHE HE1 1 1
19 26248 1 1 61 PHE HE2 H -4.964 -0.185 -3.519 1.00 . A A . 65 PHE HE2 1 1
19 26249 1 1 61 PHE HZ H -4.416 -0.194 -1.129 1.00 . A A . 65 PHE HZ 1 1
19 26250 1 1 61 PHE N N -7.079 5.082 -1.897 1.00 . A A . 65 PHE N 1 1
19 26251 1 1 61 PHE O O -8.948 6.578 -3.242 1.00 . A A . 65 PHE O 1 1
19 26252 1 1 62 GLU C C -11.243 6.167 -5.299 1.00 . A A . 66 GLU C 1 1
19 26253 1 1 62 GLU CA C -9.836 6.113 -5.897 1.00 . A A . 66 GLU CA 1 1
19 26254 1 1 62 GLU CB C -9.907 5.610 -7.340 1.00 . A A . 66 GLU CB 1 1
19 26255 1 1 62 GLU CD C -8.653 7.263 -8.835 1.00 . A A . 66 GLU CD 1 1
19 26256 1 1 62 GLU CG C -10.007 6.731 -8.374 1.00 . A A . 66 GLU CG 1 1
19 26257 1 1 62 GLU H H -8.571 4.455 -5.518 1.00 . A A . 66 GLU H 1 1
19 26258 1 1 62 GLU HA H -9.435 7.115 -5.908 1.00 . A A . 66 GLU HA 1 1
19 26259 1 1 62 GLU HB2 H -9.019 5.032 -7.551 1.00 . A A . 66 GLU HB2 1 1
19 26260 1 1 62 GLU HB3 H -10.773 4.973 -7.445 1.00 . A A . 66 GLU HB3 1 1
19 26261 1 1 62 GLU HG2 H -10.540 6.360 -9.238 1.00 . A A . 66 GLU HG2 1 1
19 26262 1 1 62 GLU HG3 H -10.565 7.550 -7.938 1.00 . A A . 66 GLU HG3 1 1
19 26263 1 1 62 GLU N N -8.914 5.281 -5.114 1.00 . A A . 66 GLU N 1 1
19 26264 1 1 62 GLU O O -11.880 7.225 -5.327 1.00 . A A . 66 GLU O 1 1
19 26265 1 1 62 GLU OE1 O -7.664 6.495 -8.826 1.00 . A A . 66 GLU OE1 1 1
19 26266 1 1 62 GLU OE2 O -8.587 8.450 -9.220 1.00 . A A . 66 GLU OE2 1 1
19 26267 1 1 63 ASP C C -13.022 5.353 -2.661 1.00 . A A . 67 ASP C 1 1
19 26268 1 1 63 ASP CA C -13.064 5.004 -4.170 1.00 . A A . 67 ASP CA 1 1
19 26269 1 1 63 ASP CB C -13.722 3.640 -4.458 1.00 . A A . 67 ASP CB 1 1
19 26270 1 1 63 ASP CG C -15.218 3.623 -4.186 1.00 . A A . 67 ASP CG 1 1
19 26271 1 1 63 ASP H H -11.178 4.212 -4.765 1.00 . A A . 67 ASP H 1 1
19 26272 1 1 63 ASP HA H -13.644 5.769 -4.667 1.00 . A A . 67 ASP HA 1 1
19 26273 1 1 63 ASP HB2 H -13.572 3.400 -5.502 1.00 . A A . 67 ASP HB2 1 1
19 26274 1 1 63 ASP HB3 H -13.252 2.885 -3.858 1.00 . A A . 67 ASP HB3 1 1
19 26275 1 1 63 ASP N N -11.728 5.038 -4.761 1.00 . A A . 67 ASP N 1 1
19 26276 1 1 63 ASP O O -13.829 4.859 -1.864 1.00 . A A . 67 ASP O 1 1
19 26277 1 1 63 ASP OD1 O -15.976 4.202 -4.992 1.00 . A A . 67 ASP OD1 1 1
19 26278 1 1 63 ASP OD2 O -15.628 3.030 -3.166 1.00 . A A . 67 ASP OD2 1 1
19 26279 1 1 64 ASP C C -11.718 5.608 0.137 1.00 . A A . 68 ASP C 1 1
19 26280 1 1 64 ASP CA C -11.874 6.734 -0.902 1.00 . A A . 68 ASP CA 1 1
19 26281 1 1 64 ASP CB C -13.018 7.691 -0.508 1.00 . A A . 68 ASP CB 1 1
19 26282 1 1 64 ASP CG C -12.798 9.100 -1.025 1.00 . A A . 68 ASP CG 1 1
19 26283 1 1 64 ASP H H -11.435 6.555 -2.975 1.00 . A A . 68 ASP H 1 1
19 26284 1 1 64 ASP HA H -10.955 7.303 -0.902 1.00 . A A . 68 ASP HA 1 1
19 26285 1 1 64 ASP HB2 H -13.947 7.319 -0.915 1.00 . A A . 68 ASP HB2 1 1
19 26286 1 1 64 ASP HB3 H -13.092 7.729 0.569 1.00 . A A . 68 ASP HB3 1 1
19 26287 1 1 64 ASP N N -12.059 6.236 -2.287 1.00 . A A . 68 ASP N 1 1
19 26288 1 1 64 ASP O O -12.505 5.499 1.087 1.00 . A A . 68 ASP O 1 1
19 26289 1 1 64 ASP OD1 O -11.993 9.836 -0.419 1.00 . A A . 68 ASP OD1 1 1
19 26290 1 1 64 ASP OD2 O -13.432 9.466 -2.038 1.00 . A A . 68 ASP OD2 1 1
19 26291 1 1 65 SER C C -9.004 3.724 1.396 1.00 . A A . 69 SER C 1 1
19 26292 1 1 65 SER CA C -10.423 3.662 0.854 1.00 . A A . 69 SER CA 1 1
19 26293 1 1 65 SER CB C -10.643 2.317 0.152 1.00 . A A . 69 SER CB 1 1
19 26294 1 1 65 SER H H -10.113 4.903 -0.836 1.00 . A A . 69 SER H 1 1
19 26295 1 1 65 SER HA H -11.113 3.739 1.680 1.00 . A A . 69 SER HA 1 1
19 26296 1 1 65 SER HB2 H -11.301 2.461 -0.687 1.00 . A A . 69 SER HB2 1 1
19 26297 1 1 65 SER HB3 H -9.689 1.923 -0.195 1.00 . A A . 69 SER HB3 1 1
19 26298 1 1 65 SER HG H -12.071 1.081 0.673 1.00 . A A . 69 SER HG 1 1
19 26299 1 1 65 SER N N -10.696 4.771 -0.059 1.00 . A A . 69 SER N 1 1
19 26300 1 1 65 SER O O -8.065 4.048 0.667 1.00 . A A . 69 SER O 1 1
19 26301 1 1 65 SER OG O -11.230 1.374 1.032 1.00 . A A . 69 SER OG 1 1
19 26302 1 1 66 GLN C C -7.237 1.950 3.654 1.00 . A A . 70 GLN C 1 1
19 26303 1 1 66 GLN CA C -7.570 3.405 3.351 1.00 . A A . 70 GLN CA 1 1
19 26304 1 1 66 GLN CB C -7.568 4.258 4.627 1.00 . A A . 70 GLN CB 1 1
19 26305 1 1 66 GLN CD C -5.490 5.708 4.509 1.00 . A A . 70 GLN CD 1 1
19 26306 1 1 66 GLN CG C -7.004 5.658 4.421 1.00 . A A . 70 GLN CG 1 1
19 26307 1 1 66 GLN H H -9.674 3.251 3.220 1.00 . A A . 70 GLN H 1 1
19 26308 1 1 66 GLN HA H -6.836 3.793 2.658 1.00 . A A . 70 GLN HA 1 1
19 26309 1 1 66 GLN HB2 H -8.583 4.348 4.985 1.00 . A A . 70 GLN HB2 1 1
19 26310 1 1 66 GLN HB3 H -6.973 3.760 5.378 1.00 . A A . 70 GLN HB3 1 1
19 26311 1 1 66 GLN HE21 H -5.355 5.806 2.526 1.00 . A A . 70 GLN HE21 1 1
19 26312 1 1 66 GLN HE22 H -3.850 5.819 3.387 1.00 . A A . 70 GLN HE22 1 1
19 26313 1 1 66 GLN HG2 H -7.303 6.013 3.444 1.00 . A A . 70 GLN HG2 1 1
19 26314 1 1 66 GLN HG3 H -7.412 6.310 5.179 1.00 . A A . 70 GLN HG3 1 1
19 26315 1 1 66 GLN N N -8.870 3.441 2.693 1.00 . A A . 70 GLN N 1 1
19 26316 1 1 66 GLN NE2 N -4.832 5.785 3.359 1.00 . A A . 70 GLN NE2 1 1
19 26317 1 1 66 GLN O O -7.679 1.387 4.664 1.00 . A A . 70 GLN O 1 1
19 26318 1 1 66 GLN OE1 O -4.919 5.676 5.600 1.00 . A A . 70 GLN OE1 1 1
19 26319 1 1 67 PHE C C -4.601 -0.254 3.021 1.00 . A A . 71 PHE C 1 1
19 26320 1 1 67 PHE CA C -6.108 -0.062 2.864 1.00 . A A . 71 PHE CA 1 1
19 26321 1 1 67 PHE CB C -6.642 -0.805 1.620 1.00 . A A . 71 PHE CB 1 1
19 26322 1 1 67 PHE CD1 C -8.890 -1.119 2.812 1.00 . A A . 71 PHE CD1 1 1
19 26323 1 1 67 PHE CD2 C -8.518 -2.211 0.723 1.00 . A A . 71 PHE CD2 1 1
19 26324 1 1 67 PHE CE1 C -10.158 -1.663 2.872 1.00 . A A . 71 PHE CE1 1 1
19 26325 1 1 67 PHE CE2 C -9.787 -2.755 0.782 1.00 . A A . 71 PHE CE2 1 1
19 26326 1 1 67 PHE CG C -8.044 -1.388 1.732 1.00 . A A . 71 PHE CG 1 1
19 26327 1 1 67 PHE CZ C -10.607 -2.482 1.858 1.00 . A A . 71 PHE CZ 1 1
19 26328 1 1 67 PHE H H -6.122 1.866 1.992 1.00 . A A . 71 PHE H 1 1
19 26329 1 1 67 PHE HA H -6.590 -0.459 3.740 1.00 . A A . 71 PHE HA 1 1
19 26330 1 1 67 PHE HB2 H -6.669 -0.108 0.799 1.00 . A A . 71 PHE HB2 1 1
19 26331 1 1 67 PHE HB3 H -5.961 -1.604 1.363 1.00 . A A . 71 PHE HB3 1 1
19 26332 1 1 67 PHE HD1 H -8.551 -0.476 3.607 1.00 . A A . 71 PHE HD1 1 1
19 26333 1 1 67 PHE HD2 H -7.884 -2.421 -0.123 1.00 . A A . 71 PHE HD2 1 1
19 26334 1 1 67 PHE HE1 H -10.799 -1.446 3.714 1.00 . A A . 71 PHE HE1 1 1
19 26335 1 1 67 PHE HE2 H -10.137 -3.397 -0.013 1.00 . A A . 71 PHE HE2 1 1
19 26336 1 1 67 PHE HZ H -11.598 -2.908 1.905 1.00 . A A . 71 PHE HZ 1 1
19 26337 1 1 67 PHE N N -6.466 1.346 2.752 1.00 . A A . 71 PHE N 1 1
19 26338 1 1 67 PHE O O -3.810 0.205 2.191 1.00 . A A . 71 PHE O 1 1
19 26339 1 1 68 LEU C C -2.280 -2.335 3.514 1.00 . A A . 72 LEU C 1 1
19 26340 1 1 68 LEU CA C -2.829 -1.240 4.446 1.00 . A A . 72 LEU CA 1 1
19 26341 1 1 68 LEU CB C -2.750 -1.684 5.918 1.00 . A A . 72 LEU CB 1 1
19 26342 1 1 68 LEU CD1 C -1.211 -1.216 7.847 1.00 . A A . 72 LEU CD1 1 1
19 26343 1 1 68 LEU CD2 C -1.029 -3.374 6.604 1.00 . A A . 72 LEU CD2 1 1
19 26344 1 1 68 LEU CG C -1.342 -1.889 6.492 1.00 . A A . 72 LEU CG 1 1
19 26345 1 1 68 LEU H H -4.925 -1.266 4.720 1.00 . A A . 72 LEU H 1 1
19 26346 1 1 68 LEU HA H -2.249 -0.332 4.317 1.00 . A A . 72 LEU HA 1 1
19 26347 1 1 68 LEU HB2 H -3.250 -0.935 6.519 1.00 . A A . 72 LEU HB2 1 1
19 26348 1 1 68 LEU HB3 H -3.293 -2.614 6.014 1.00 . A A . 72 LEU HB3 1 1
19 26349 1 1 68 LEU HD11 H -1.432 -0.165 7.751 1.00 . A A . 72 LEU HD11 1 1
19 26350 1 1 68 LEU HD12 H -0.203 -1.340 8.213 1.00 . A A . 72 LEU HD12 1 1
19 26351 1 1 68 LEU HD13 H -1.904 -1.668 8.539 1.00 . A A . 72 LEU HD13 1 1
19 26352 1 1 68 LEU HD21 H -0.922 -3.796 5.616 1.00 . A A . 72 LEU HD21 1 1
19 26353 1 1 68 LEU HD22 H -1.833 -3.874 7.124 1.00 . A A . 72 LEU HD22 1 1
19 26354 1 1 68 LEU HD23 H -0.111 -3.506 7.155 1.00 . A A . 72 LEU HD23 1 1
19 26355 1 1 68 LEU HG H -0.618 -1.443 5.824 1.00 . A A . 72 LEU HG 1 1
19 26356 1 1 68 LEU N N -4.228 -0.943 4.113 1.00 . A A . 72 LEU N 1 1
19 26357 1 1 68 LEU O O -2.753 -3.477 3.541 1.00 . A A . 72 LEU O 1 1
19 26358 1 1 69 VAL C C 0.784 -3.159 2.027 1.00 . A A . 73 VAL C 1 1
19 26359 1 1 69 VAL CA C -0.693 -2.912 1.736 1.00 . A A . 73 VAL CA 1 1
19 26360 1 1 69 VAL CB C -0.824 -2.449 0.256 1.00 . A A . 73 VAL CB 1 1
19 26361 1 1 69 VAL CG1 C -0.956 -3.652 -0.677 1.00 . A A . 73 VAL CG1 1 1
19 26362 1 1 69 VAL CG2 C -1.993 -1.485 0.063 1.00 . A A . 73 VAL CG2 1 1
19 26363 1 1 69 VAL H H -0.972 -1.040 2.721 1.00 . A A . 73 VAL H 1 1
19 26364 1 1 69 VAL HA H -1.217 -3.853 1.836 1.00 . A A . 73 VAL HA 1 1
19 26365 1 1 69 VAL HB H 0.086 -1.931 -0.010 1.00 . A A . 73 VAL HB 1 1
19 26366 1 1 69 VAL HG11 H -0.308 -4.445 -0.332 1.00 . A A . 73 VAL HG11 1 1
19 26367 1 1 69 VAL HG12 H -0.666 -3.366 -1.678 1.00 . A A . 73 VAL HG12 1 1
19 26368 1 1 69 VAL HG13 H -1.977 -3.998 -0.681 1.00 . A A . 73 VAL HG13 1 1
19 26369 1 1 69 VAL HG21 H -2.046 -0.811 0.905 1.00 . A A . 73 VAL HG21 1 1
19 26370 1 1 69 VAL HG22 H -2.914 -2.042 -0.009 1.00 . A A . 73 VAL HG22 1 1
19 26371 1 1 69 VAL HG23 H -1.845 -0.915 -0.841 1.00 . A A . 73 VAL HG23 1 1
19 26372 1 1 69 VAL N N -1.295 -1.968 2.691 1.00 . A A . 73 VAL N 1 1
19 26373 1 1 69 VAL O O 1.484 -2.284 2.542 1.00 . A A . 73 VAL O 1 1
19 26374 1 1 70 LEU C C 3.443 -4.438 0.613 1.00 . A A . 74 LEU C 1 1
19 26375 1 1 70 LEU CA C 2.623 -4.787 1.851 1.00 . A A . 74 LEU CA 1 1
19 26376 1 1 70 LEU CB C 2.712 -6.311 2.100 1.00 . A A . 74 LEU CB 1 1
19 26377 1 1 70 LEU CD1 C 2.228 -6.034 4.583 1.00 . A A . 74 LEU CD1 1 1
19 26378 1 1 70 LEU CD2 C 0.495 -7.052 3.086 1.00 . A A . 74 LEU CD2 1 1
19 26379 1 1 70 LEU CG C 1.989 -6.885 3.344 1.00 . A A . 74 LEU CG 1 1
19 26380 1 1 70 LEU H H 0.601 -5.004 1.275 1.00 . A A . 74 LEU H 1 1
19 26381 1 1 70 LEU HA H 3.028 -4.262 2.702 1.00 . A A . 74 LEU HA 1 1
19 26382 1 1 70 LEU HB2 H 2.315 -6.811 1.231 1.00 . A A . 74 LEU HB2 1 1
19 26383 1 1 70 LEU HB3 H 3.759 -6.565 2.182 1.00 . A A . 74 LEU HB3 1 1
19 26384 1 1 70 LEU HD11 H 1.583 -5.169 4.550 1.00 . A A . 74 LEU HD11 1 1
19 26385 1 1 70 LEU HD12 H 3.259 -5.713 4.601 1.00 . A A . 74 LEU HD12 1 1
19 26386 1 1 70 LEU HD13 H 2.015 -6.614 5.466 1.00 . A A . 74 LEU HD13 1 1
19 26387 1 1 70 LEU HD21 H 0.347 -7.731 2.260 1.00 . A A . 74 LEU HD21 1 1
19 26388 1 1 70 LEU HD22 H 0.063 -6.092 2.847 1.00 . A A . 74 LEU HD22 1 1
19 26389 1 1 70 LEU HD23 H 0.020 -7.451 3.970 1.00 . A A . 74 LEU HD23 1 1
19 26390 1 1 70 LEU HG H 2.394 -7.867 3.549 1.00 . A A . 74 LEU HG 1 1
19 26391 1 1 70 LEU N N 1.233 -4.369 1.671 1.00 . A A . 74 LEU N 1 1
19 26392 1 1 70 LEU O O 2.913 -4.427 -0.501 1.00 . A A . 74 LEU O 1 1
19 26393 1 1 71 TRP C C 5.775 -4.960 -1.336 1.00 . A A . 75 TRP C 1 1
19 26394 1 1 71 TRP CA C 5.660 -3.831 -0.295 1.00 . A A . 75 TRP CA 1 1
19 26395 1 1 71 TRP CB C 7.054 -3.473 0.248 1.00 . A A . 75 TRP CB 1 1
19 26396 1 1 71 TRP CD1 C 6.098 -1.508 1.637 1.00 . A A . 75 TRP CD1 1 1
19 26397 1 1 71 TRP CD2 C 8.304 -1.374 1.253 1.00 . A A . 75 TRP CD2 1 1
19 26398 1 1 71 TRP CE2 C 7.905 -0.256 2.011 1.00 . A A . 75 TRP CE2 1 1
19 26399 1 1 71 TRP CE3 C 9.655 -1.494 0.898 1.00 . A A . 75 TRP CE3 1 1
19 26400 1 1 71 TRP CG C 7.126 -2.169 1.015 1.00 . A A . 75 TRP CG 1 1
19 26401 1 1 71 TRP CH2 C 10.110 0.584 2.063 1.00 . A A . 75 TRP CH2 1 1
19 26402 1 1 71 TRP CZ2 C 8.801 0.727 2.421 1.00 . A A . 75 TRP CZ2 1 1
19 26403 1 1 71 TRP CZ3 C 10.542 -0.514 1.308 1.00 . A A . 75 TRP CZ3 1 1
19 26404 1 1 71 TRP H H 5.098 -4.218 1.725 1.00 . A A . 75 TRP H 1 1
19 26405 1 1 71 TRP HA H 5.251 -2.960 -0.787 1.00 . A A . 75 TRP HA 1 1
19 26406 1 1 71 TRP HB2 H 7.381 -4.256 0.908 1.00 . A A . 75 TRP HB2 1 1
19 26407 1 1 71 TRP HB3 H 7.742 -3.406 -0.582 1.00 . A A . 75 TRP HB3 1 1
19 26408 1 1 71 TRP HD1 H 5.074 -1.853 1.651 1.00 . A A . 75 TRP HD1 1 1
19 26409 1 1 71 TRP HE1 H 6.012 0.277 2.730 1.00 . A A . 75 TRP HE1 1 1
19 26410 1 1 71 TRP HE3 H 10.007 -2.332 0.316 1.00 . A A . 75 TRP HE3 1 1
19 26411 1 1 71 TRP HH2 H 10.836 1.325 2.363 1.00 . A A . 75 TRP HH2 1 1
19 26412 1 1 71 TRP HZ2 H 8.486 1.578 3.005 1.00 . A A . 75 TRP HZ2 1 1
19 26413 1 1 71 TRP HZ3 H 11.587 -0.590 1.044 1.00 . A A . 75 TRP HZ3 1 1
19 26414 1 1 71 TRP N N 4.744 -4.180 0.810 1.00 . A A . 75 TRP N 1 1
19 26415 1 1 71 TRP NE1 N 6.560 -0.363 2.229 1.00 . A A . 75 TRP NE1 1 1
19 26416 1 1 71 TRP O O 6.272 -4.735 -2.445 1.00 . A A . 75 TRP O 1 1
19 26417 1 1 72 LYS C C 4.095 -7.387 -2.764 1.00 . A A . 76 LYS C 1 1
19 26418 1 1 72 LYS CA C 5.344 -7.333 -1.867 1.00 . A A . 76 LYS CA 1 1
19 26419 1 1 72 LYS CB C 5.495 -8.654 -1.077 1.00 . A A . 76 LYS CB 1 1
19 26420 1 1 72 LYS CD C 4.763 -10.140 0.822 1.00 . A A . 76 LYS CD 1 1
19 26421 1 1 72 LYS CE C 4.723 -10.044 2.340 1.00 . A A . 76 LYS CE 1 1
19 26422 1 1 72 LYS CG C 4.626 -8.771 0.174 1.00 . A A . 76 LYS CG 1 1
19 26423 1 1 72 LYS H H 4.931 -6.273 -0.064 1.00 . A A . 76 LYS H 1 1
19 26424 1 1 72 LYS HA H 6.208 -7.216 -2.506 1.00 . A A . 76 LYS HA 1 1
19 26425 1 1 72 LYS HB2 H 5.245 -9.475 -1.732 1.00 . A A . 76 LYS HB2 1 1
19 26426 1 1 72 LYS HB3 H 6.528 -8.756 -0.777 1.00 . A A . 76 LYS HB3 1 1
19 26427 1 1 72 LYS HD2 H 3.952 -10.772 0.490 1.00 . A A . 76 LYS HD2 1 1
19 26428 1 1 72 LYS HD3 H 5.705 -10.576 0.523 1.00 . A A . 76 LYS HD3 1 1
19 26429 1 1 72 LYS HE2 H 3.990 -9.303 2.621 1.00 . A A . 76 LYS HE2 1 1
19 26430 1 1 72 LYS HE3 H 4.435 -11.004 2.743 1.00 . A A . 76 LYS HE3 1 1
19 26431 1 1 72 LYS HG2 H 4.935 -8.019 0.883 1.00 . A A . 76 LYS HG2 1 1
19 26432 1 1 72 LYS HG3 H 3.593 -8.609 -0.099 1.00 . A A . 76 LYS HG3 1 1
19 26433 1 1 72 LYS HZ1 H 6.248 -10.220 3.756 1.00 . A A . 76 LYS HZ1 1 1
19 26434 1 1 72 LYS HZ2 H 6.040 -8.648 3.166 1.00 . A A . 76 LYS HZ2 1 1
19 26435 1 1 72 LYS HZ3 H 6.796 -9.820 2.207 1.00 . A A . 76 LYS HZ3 1 1
19 26436 1 1 72 LYS N N 5.311 -6.167 -0.967 1.00 . A A . 76 LYS N 1 1
19 26437 1 1 72 LYS NZ N 6.044 -9.656 2.907 1.00 . A A . 76 LYS NZ 1 1
19 26438 1 1 72 LYS O O 4.161 -7.874 -3.896 1.00 . A A . 76 LYS O 1 1
19 26439 1 1 73 ASP C C 1.517 -5.526 -3.731 1.00 . A A . 77 ASP C 1 1
19 26440 1 1 73 ASP CA C 1.696 -6.852 -2.980 1.00 . A A . 77 ASP CA 1 1
19 26441 1 1 73 ASP CB C 0.525 -7.053 -2.015 1.00 . A A . 77 ASP CB 1 1
19 26442 1 1 73 ASP CG C 0.018 -8.482 -2.008 1.00 . A A . 77 ASP CG 1 1
19 26443 1 1 73 ASP H H 2.992 -6.518 -1.332 1.00 . A A . 77 ASP H 1 1
19 26444 1 1 73 ASP HA H 1.705 -7.657 -3.693 1.00 . A A . 77 ASP HA 1 1
19 26445 1 1 73 ASP HB2 H 0.840 -6.798 -1.018 1.00 . A A . 77 ASP HB2 1 1
19 26446 1 1 73 ASP HB3 H -0.288 -6.403 -2.306 1.00 . A A . 77 ASP HB3 1 1
19 26447 1 1 73 ASP N N 2.968 -6.882 -2.242 1.00 . A A . 77 ASP N 1 1
19 26448 1 1 73 ASP O O 0.494 -5.314 -4.395 1.00 . A A . 77 ASP O 1 1
19 26449 1 1 73 ASP OD1 O -0.626 -8.887 -2.998 1.00 . A A . 77 ASP OD1 1 1
19 26450 1 1 73 ASP OD2 O 0.264 -9.194 -1.012 1.00 . A A . 77 ASP OD2 1 1
19 26451 1 1 74 ILE C C 3.312 -3.305 -5.562 1.00 . A A . 78 ILE C 1 1
19 26452 1 1 74 ILE CA C 2.475 -3.341 -4.276 1.00 . A A . 78 ILE CA 1 1
19 26453 1 1 74 ILE CB C 2.929 -2.223 -3.290 1.00 . A A . 78 ILE CB 1 1
19 26454 1 1 74 ILE CD1 C 2.448 -1.433 -0.894 1.00 . A A . 78 ILE CD1 1 1
19 26455 1 1 74 ILE CG1 C 1.916 -2.113 -2.136 1.00 . A A . 78 ILE CG1 1 1
19 26456 1 1 74 ILE CG2 C 3.071 -0.873 -4.000 1.00 . A A . 78 ILE CG2 1 1
19 26457 1 1 74 ILE H H 3.320 -4.900 -3.122 1.00 . A A . 78 ILE H 1 1
19 26458 1 1 74 ILE HA H 1.444 -3.148 -4.533 1.00 . A A . 78 ILE HA 1 1
19 26459 1 1 74 ILE HB H 3.893 -2.496 -2.887 1.00 . A A . 78 ILE HB 1 1
19 26460 1 1 74 ILE HD11 H 1.845 -0.564 -0.681 1.00 . A A . 78 ILE HD11 1 1
19 26461 1 1 74 ILE HD12 H 3.469 -1.132 -1.062 1.00 . A A . 78 ILE HD12 1 1
19 26462 1 1 74 ILE HD13 H 2.403 -2.119 -0.064 1.00 . A A . 78 ILE HD13 1 1
19 26463 1 1 74 ILE HG12 H 1.055 -1.559 -2.471 1.00 . A A . 78 ILE HG12 1 1
19 26464 1 1 74 ILE HG13 H 1.608 -3.109 -1.851 1.00 . A A . 78 ILE HG13 1 1
19 26465 1 1 74 ILE HG21 H 2.670 -0.097 -3.368 1.00 . A A . 78 ILE HG21 1 1
19 26466 1 1 74 ILE HG22 H 2.526 -0.902 -4.932 1.00 . A A . 78 ILE HG22 1 1
19 26467 1 1 74 ILE HG23 H 4.113 -0.676 -4.199 1.00 . A A . 78 ILE HG23 1 1
19 26468 1 1 74 ILE N N 2.524 -4.653 -3.636 1.00 . A A . 78 ILE N 1 1
19 26469 1 1 74 ILE O O 4.412 -3.859 -5.621 1.00 . A A . 78 ILE O 1 1
19 26470 1 1 75 SER C C 3.352 -0.976 -8.274 1.00 . A A . 79 SER C 1 1
19 26471 1 1 75 SER CA C 3.402 -2.463 -7.875 1.00 . A A . 79 SER CA 1 1
19 26472 1 1 75 SER CB C 2.713 -3.328 -8.942 1.00 . A A . 79 SER CB 1 1
19 26473 1 1 75 SER H H 1.865 -2.244 -6.445 1.00 . A A . 79 SER H 1 1
19 26474 1 1 75 SER HA H 4.434 -2.769 -7.779 1.00 . A A . 79 SER HA 1 1
19 26475 1 1 75 SER HB2 H 1.997 -3.980 -8.465 1.00 . A A . 79 SER HB2 1 1
19 26476 1 1 75 SER HB3 H 2.201 -2.687 -9.652 1.00 . A A . 79 SER HB3 1 1
19 26477 1 1 75 SER HG H 4.389 -3.572 -9.927 1.00 . A A . 79 SER HG 1 1
19 26478 1 1 75 SER N N 2.753 -2.637 -6.578 1.00 . A A . 79 SER N 1 1
19 26479 1 1 75 SER O O 2.280 -0.477 -8.624 1.00 . A A . 79 SER O 1 1
19 26480 1 1 75 SER OG O 3.656 -4.122 -9.641 1.00 . A A . 79 SER OG 1 1
19 26481 1 1 76 PRO C C 3.918 1.501 -9.957 1.00 . A A . 80 PRO C 1 1
19 26482 1 1 76 PRO CA C 4.517 1.219 -8.573 1.00 . A A . 80 PRO CA 1 1
19 26483 1 1 76 PRO CB C 6.008 1.570 -8.536 1.00 . A A . 80 PRO CB 1 1
19 26484 1 1 76 PRO CD C 5.837 -0.675 -7.766 1.00 . A A . 80 PRO CD 1 1
19 26485 1 1 76 PRO CG C 6.581 0.615 -7.553 1.00 . A A . 80 PRO CG 1 1
19 26486 1 1 76 PRO HA H 3.992 1.811 -7.837 1.00 . A A . 80 PRO HA 1 1
19 26487 1 1 76 PRO HB2 H 6.439 1.436 -9.518 1.00 . A A . 80 PRO HB2 1 1
19 26488 1 1 76 PRO HB3 H 6.136 2.593 -8.215 1.00 . A A . 80 PRO HB3 1 1
19 26489 1 1 76 PRO HD2 H 6.318 -1.268 -8.531 1.00 . A A . 80 PRO HD2 1 1
19 26490 1 1 76 PRO HD3 H 5.769 -1.228 -6.841 1.00 . A A . 80 PRO HD3 1 1
19 26491 1 1 76 PRO HG2 H 7.636 0.479 -7.739 1.00 . A A . 80 PRO HG2 1 1
19 26492 1 1 76 PRO HG3 H 6.417 0.980 -6.548 1.00 . A A . 80 PRO HG3 1 1
19 26493 1 1 76 PRO N N 4.496 -0.220 -8.210 1.00 . A A . 80 PRO N 1 1
19 26494 1 1 76 PRO O O 4.368 0.954 -10.969 1.00 . A A . 80 PRO O 1 1
19 26495 1 1 77 ALA C C 3.005 3.678 -12.082 1.00 . A A . 81 ALA C 1 1
19 26496 1 1 77 ALA CA C 2.179 2.735 -11.199 1.00 . A A . 81 ALA CA 1 1
19 26497 1 1 77 ALA CB C 0.843 3.377 -10.845 1.00 . A A . 81 ALA CB 1 1
19 26498 1 1 77 ALA H H 2.588 2.742 -9.119 1.00 . A A . 81 ALA H 1 1
19 26499 1 1 77 ALA HA H 1.975 1.828 -11.752 1.00 . A A . 81 ALA HA 1 1
19 26500 1 1 77 ALA HB1 H 0.194 3.357 -11.709 1.00 . A A . 81 ALA HB1 1 1
19 26501 1 1 77 ALA HB2 H 1.006 4.401 -10.542 1.00 . A A . 81 ALA HB2 1 1
19 26502 1 1 77 ALA HB3 H 0.383 2.830 -10.037 1.00 . A A . 81 ALA HB3 1 1
19 26503 1 1 77 ALA N N 2.888 2.358 -9.970 1.00 . A A . 81 ALA N 1 1
19 26504 1 1 77 ALA O O 4.016 4.230 -11.639 1.00 . A A . 81 ALA O 1 1
19 26505 1 1 78 ALA C C 4.597 4.206 -14.727 1.00 . A A . 82 ALA C 1 1
19 26506 1 1 78 ALA CA C 3.206 4.716 -14.349 1.00 . A A . 82 ALA CA 1 1
19 26507 1 1 78 ALA CB C 3.278 6.172 -13.883 1.00 . A A . 82 ALA CB 1 1
19 26508 1 1 78 ALA H H 1.738 3.372 -13.609 1.00 . A A . 82 ALA H 1 1
19 26509 1 1 78 ALA HA H 2.587 4.689 -15.233 1.00 . A A . 82 ALA HA 1 1
19 26510 1 1 78 ALA HB1 H 3.597 6.797 -14.704 1.00 . A A . 82 ALA HB1 1 1
19 26511 1 1 78 ALA HB2 H 3.986 6.255 -13.071 1.00 . A A . 82 ALA HB2 1 1
19 26512 1 1 78 ALA HB3 H 2.304 6.491 -13.544 1.00 . A A . 82 ALA HB3 1 1
19 26513 1 1 78 ALA N N 2.551 3.850 -13.343 1.00 . A A . 82 ALA N 1 1
19 26514 1 1 78 ALA O O 5.428 3.940 -13.853 1.00 . A A . 82 ALA O 1 1
19 26515 1 1 79 LEU C C 6.991 4.764 -17.008 1.00 . A A . 83 LEU C 1 1
19 26516 1 1 79 LEU CA C 6.116 3.599 -16.556 1.00 . A A . 83 LEU CA 1 1
19 26517 1 1 79 LEU CB C 5.889 2.636 -17.725 1.00 . A A . 83 LEU CB 1 1
19 26518 1 1 79 LEU CD1 C 3.843 1.194 -17.587 1.00 . A A . 83 LEU CD1 1 1
19 26519 1 1 79 LEU CD2 C 6.061 0.164 -18.111 1.00 . A A . 83 LEU CD2 1 1
19 26520 1 1 79 LEU CG C 5.342 1.260 -17.337 1.00 . A A . 83 LEU CG 1 1
19 26521 1 1 79 LEU H H 4.125 4.313 -16.671 1.00 . A A . 83 LEU H 1 1
19 26522 1 1 79 LEU HA H 6.621 3.072 -15.760 1.00 . A A . 83 LEU HA 1 1
19 26523 1 1 79 LEU HB2 H 5.195 3.096 -18.413 1.00 . A A . 83 LEU HB2 1 1
19 26524 1 1 79 LEU HB3 H 6.831 2.493 -18.233 1.00 . A A . 83 LEU HB3 1 1
19 26525 1 1 79 LEU HD11 H 3.462 0.245 -17.239 1.00 . A A . 83 LEU HD11 1 1
19 26526 1 1 79 LEU HD12 H 3.649 1.292 -18.645 1.00 . A A . 83 LEU HD12 1 1
19 26527 1 1 79 LEU HD13 H 3.353 1.996 -17.055 1.00 . A A . 83 LEU HD13 1 1
19 26528 1 1 79 LEU HD21 H 6.026 0.387 -19.168 1.00 . A A . 83 LEU HD21 1 1
19 26529 1 1 79 LEU HD22 H 5.576 -0.784 -17.927 1.00 . A A . 83 LEU HD22 1 1
19 26530 1 1 79 LEU HD23 H 7.090 0.111 -17.788 1.00 . A A . 83 LEU HD23 1 1
19 26531 1 1 79 LEU HG H 5.512 1.094 -16.284 1.00 . A A . 83 LEU HG 1 1
19 26532 1 1 79 LEU N N 4.835 4.078 -16.037 1.00 . A A . 83 LEU N 1 1
19 26533 2 2 1 ALA C C -23.215 -3.634 -7.238 1.00 . B B . 331 ALA C 1 1
19 26534 2 2 1 ALA CA C -24.615 -3.491 -7.822 1.00 . B B . 331 ALA CA 1 1
19 26535 2 2 1 ALA CB C -25.278 -2.224 -7.302 1.00 . B B . 331 ALA CB 1 1
19 26536 2 2 1 ALA HA H -24.537 -3.411 -8.896 1.00 . B B . 331 ALA HA 1 1
19 26537 2 2 1 ALA HB1 H -26.274 -2.146 -7.711 1.00 . B B . 331 ALA HB1 1 1
19 26538 2 2 1 ALA HB2 H -24.697 -1.365 -7.601 1.00 . B B . 331 ALA HB2 1 1
19 26539 2 2 1 ALA HB3 H -25.334 -2.264 -6.224 1.00 . B B . 331 ALA HB3 1 1
19 26540 2 2 1 ALA N N -25.451 -4.677 -7.501 1.00 . B B . 331 ALA N 1 1
19 26541 2 2 1 ALA O O -23.051 -4.112 -6.111 1.00 . B B . 331 ALA O 1 1
19 26542 2 2 2 THR C C -20.152 -1.912 -7.664 1.00 . B B . 332 THR C 1 1
19 26543 2 2 2 THR CA C -20.812 -3.285 -7.592 1.00 . B B . 332 THR CA 1 1
19 26544 2 2 2 THR CB C -19.998 -4.282 -8.454 1.00 . B B . 332 THR CB 1 1
19 26545 2 2 2 THR CG2 C -19.059 -5.109 -7.584 1.00 . B B . 332 THR CG2 1 1
19 26546 2 2 2 THR H H -22.421 -2.844 -8.897 1.00 . B B . 332 THR H 1 1
19 26547 2 2 2 THR HA H -20.793 -3.629 -6.568 1.00 . B B . 332 THR HA 1 1
19 26548 2 2 2 THR HB H -19.404 -3.719 -9.159 1.00 . B B . 332 THR HB 1 1
19 26549 2 2 2 THR HG1 H -20.925 -6.003 -8.724 1.00 . B B . 332 THR HG1 1 1
19 26550 2 2 2 THR HG21 H -18.496 -4.453 -6.938 1.00 . B B . 332 THR HG21 1 1
19 26551 2 2 2 THR HG22 H -18.380 -5.663 -8.215 1.00 . B B . 332 THR HG22 1 1
19 26552 2 2 2 THR HG23 H -19.637 -5.798 -6.985 1.00 . B B . 332 THR HG23 1 1
19 26553 2 2 2 THR N N -22.213 -3.214 -8.014 1.00 . B B . 332 THR N 1 1
19 26554 2 2 2 THR O O -20.208 -1.242 -8.700 1.00 . B B . 332 THR O 1 1
19 26555 2 2 2 THR OG1 O -20.873 -5.159 -9.176 1.00 . B B . 332 THR OG1 1 1
19 26556 2 2 3 GLY C C -17.345 -0.350 -6.463 1.00 . B B . 333 GLY C 1 1
19 26557 2 2 3 GLY CA C -18.855 -0.217 -6.485 1.00 . B B . 333 GLY CA 1 1
19 26558 2 2 3 GLY H H -19.526 -2.094 -5.768 1.00 . B B . 333 GLY H 1 1
19 26559 2 2 3 GLY HA2 H -19.142 0.371 -7.344 1.00 . B B . 333 GLY HA2 1 1
19 26560 2 2 3 GLY HA3 H -19.174 0.296 -5.590 1.00 . B B . 333 GLY HA3 1 1
19 26561 2 2 3 GLY N N -19.529 -1.507 -6.552 1.00 . B B . 333 GLY N 1 1
19 26562 2 2 3 GLY O O -16.802 -1.371 -6.898 1.00 . B B . 333 GLY O 1 1
19 26563 2 2 4 GLY C C -14.549 1.356 -7.067 1.00 . B B . 334 GLY C 1 1
19 26564 2 2 4 GLY CA C -15.214 0.685 -5.876 1.00 . B B . 334 GLY CA 1 1
19 26565 2 2 4 GLY H H -17.169 1.466 -5.629 1.00 . B B . 334 GLY H 1 1
19 26566 2 2 4 GLY HA2 H -14.913 1.199 -4.976 1.00 . B B . 334 GLY HA2 1 1
19 26567 2 2 4 GLY HA3 H -14.873 -0.339 -5.820 1.00 . B B . 334 GLY HA3 1 1
19 26568 2 2 4 GLY N N -16.671 0.689 -5.955 1.00 . B B . 334 GLY N 1 1
19 26569 2 2 4 GLY O O -13.460 1.914 -6.931 1.00 . B B . 334 GLY O 1 1
19 26570 2 2 5 VAL C C -13.273 1.558 -9.849 1.00 . B B . 335 VAL C 1 1
19 26571 2 2 5 VAL CA C -14.747 1.895 -9.517 1.00 . B B . 335 VAL CA 1 1
19 26572 2 2 5 VAL CB C -15.013 3.438 -9.658 1.00 . B B . 335 VAL CB 1 1
19 26573 2 2 5 VAL CG1 C -16.467 3.681 -10.018 1.00 . B B . 335 VAL CG1 1 1
19 26574 2 2 5 VAL CG2 C -14.644 4.247 -8.408 1.00 . B B . 335 VAL CG2 1 1
19 26575 2 2 5 VAL H H -16.094 0.856 -8.238 1.00 . B B . 335 VAL H 1 1
19 26576 2 2 5 VAL HA H -15.344 1.416 -10.284 1.00 . B B . 335 VAL HA 1 1
19 26577 2 2 5 VAL HB H -14.410 3.799 -10.481 1.00 . B B . 335 VAL HB 1 1
19 26578 2 2 5 VAL HG11 H -16.645 4.743 -10.091 1.00 . B B . 335 VAL HG11 1 1
19 26579 2 2 5 VAL HG12 H -17.101 3.260 -9.254 1.00 . B B . 335 VAL HG12 1 1
19 26580 2 2 5 VAL HG13 H -16.684 3.214 -10.966 1.00 . B B . 335 VAL HG13 1 1
19 26581 2 2 5 VAL HG21 H -13.978 3.665 -7.788 1.00 . B B . 335 VAL HG21 1 1
19 26582 2 2 5 VAL HG22 H -15.541 4.481 -7.855 1.00 . B B . 335 VAL HG22 1 1
19 26583 2 2 5 VAL HG23 H -14.153 5.164 -8.702 1.00 . B B . 335 VAL HG23 1 1
19 26584 2 2 5 VAL N N -15.224 1.309 -8.235 1.00 . B B . 335 VAL N 1 1
19 26585 2 2 5 VAL O O -13.013 0.559 -10.525 1.00 . B B . 335 VAL O 1 1
19 26586 2 2 6 . C C -10.499 2.178 -11.111 1.00 . B B . 336 M3L C 1 1
19 26587 2 2 6 . CA C -10.850 2.202 -9.608 1.00 . B B . 336 M3L CA 1 1
19 26588 2 2 6 . CB C -10.298 0.918 -8.941 1.00 . B B . 336 M3L CB 1 1
19 26589 2 2 6 . CD C -9.990 1.139 -6.442 1.00 . B B . 336 M3L CD 1 1
19 26590 2 2 6 . CE C -10.813 1.527 -5.188 1.00 . B B . 336 M3L CE 1 1
19 26591 2 2 6 . CG C -10.879 0.621 -7.566 1.00 . B B . 336 M3L CG 1 1
19 26592 2 2 6 . CM1 C -9.550 0.118 -3.539 1.00 . B B . 336 M3L CM1 1 1
19 26593 2 2 6 . CM2 C -11.599 -0.752 -4.569 1.00 . B B . 336 M3L CM2 1 1
19 26594 2 2 6 . CM3 C -11.645 1.025 -2.939 1.00 . B B . 336 M3L CM3 1 1
19 26595 2 2 6 . H H -12.600 3.128 -8.781 1.00 . B B . 336 M3L H 1 1
19 26596 2 2 6 . HA H -10.350 3.053 -9.167 1.00 . B B . 336 M3L HA 1 1
19 26597 2 2 6 . HB2 H -9.227 1.014 -8.841 1.00 . B B . 336 M3L HB2 1 1
19 26598 2 2 6 . HB3 H -10.511 0.078 -9.585 1.00 . B B . 336 M3L HB3 1 1
19 26599 2 2 6 . HD2 H -9.456 2.010 -6.795 1.00 . B B . 336 M3L HD2 1 1
19 26600 2 2 6 . HD3 H -9.283 0.371 -6.180 1.00 . B B . 336 M3L HD3 1 1
19 26601 2 2 6 . HE2 H -11.820 1.758 -5.504 1.00 . B B . 336 M3L HE2 1 1
19 26602 2 2 6 . HE3 H -10.380 2.418 -4.767 1.00 . B B . 336 M3L HE3 1 1
19 26603 2 2 6 . HG2 H -10.998 -0.448 -7.455 1.00 . B B . 336 M3L HG2 1 1
19 26604 2 2 6 . HG3 H -11.841 1.100 -7.491 1.00 . B B . 336 M3L HG3 1 1
19 26605 2 2 6 . HM11 H -8.860 -0.206 -4.302 1.00 . B B . 336 M3L HM11 1 1
19 26606 2 2 6 . HM12 H -9.593 -0.683 -2.818 1.00 . B B . 336 M3L HM12 1 1
19 26607 2 2 6 . HM13 H -9.077 0.948 -3.035 1.00 . B B . 336 M3L HM13 1 1
19 26608 2 2 6 . HM21 H -10.950 -1.409 -5.128 1.00 . B B . 336 M3L HM21 1 1
19 26609 2 2 6 . HM22 H -12.424 -0.516 -5.223 1.00 . B B . 336 M3L HM22 1 1
19 26610 2 2 6 . HM23 H -12.010 -1.339 -3.763 1.00 . B B . 336 M3L HM23 1 1
19 26611 2 2 6 . HM31 H -12.709 0.869 -3.031 1.00 . B B . 336 M3L HM31 1 1
19 26612 2 2 6 . HM32 H -11.501 2.088 -2.825 1.00 . B B . 336 M3L HM32 1 1
19 26613 2 2 6 . HM33 H -11.358 0.580 -1.999 1.00 . B B . 336 M3L HM33 1 1
19 26614 2 2 6 . N N -12.315 2.382 -9.359 1.00 . B B . 336 M3L N 1 1
19 26615 2 2 6 . NZ N -10.890 0.472 -4.081 1.00 . B B . 336 M3L NZ 1 1
19 26616 2 2 6 . O O -11.353 1.893 -11.955 1.00 . B B . 336 M3L O 1 1
19 26617 2 2 7 LYS C C -7.261 2.029 -12.910 1.00 . B B . 337 LYS C 1 1
19 26618 2 2 7 LYS CA C -8.746 2.492 -12.825 1.00 . B B . 337 LYS CA 1 1
19 26619 2 2 7 LYS CB C -8.937 3.889 -13.481 1.00 . B B . 337 LYS CB 1 1
19 26620 2 2 7 LYS CD C -9.434 5.646 -11.716 1.00 . B B . 337 LYS CD 1 1
19 26621 2 2 7 LYS CE C -10.014 6.960 -12.225 1.00 . B B . 337 LYS CE 1 1
19 26622 2 2 7 LYS CG C -8.389 5.074 -12.673 1.00 . B B . 337 LYS CG 1 1
19 26623 2 2 7 LYS H H -8.609 2.731 -10.714 1.00 . B B . 337 LYS H 1 1
19 26624 2 2 7 LYS HA H -9.348 1.776 -13.367 1.00 . B B . 337 LYS HA 1 1
19 26625 2 2 7 LYS HB2 H -8.440 3.884 -14.441 1.00 . B B . 337 LYS HB2 1 1
19 26626 2 2 7 LYS HB3 H -9.993 4.050 -13.644 1.00 . B B . 337 LYS HB3 1 1
19 26627 2 2 7 LYS HD2 H -10.235 4.930 -11.603 1.00 . B B . 337 LYS HD2 1 1
19 26628 2 2 7 LYS HD3 H -8.968 5.819 -10.755 1.00 . B B . 337 LYS HD3 1 1
19 26629 2 2 7 LYS HE2 H -10.023 6.946 -13.305 1.00 . B B . 337 LYS HE2 1 1
19 26630 2 2 7 LYS HE3 H -11.025 7.058 -11.859 1.00 . B B . 337 LYS HE3 1 1
19 26631 2 2 7 LYS HG2 H -7.538 4.738 -12.100 1.00 . B B . 337 LYS HG2 1 1
19 26632 2 2 7 LYS HG3 H -8.076 5.850 -13.357 1.00 . B B . 337 LYS HG3 1 1
19 26633 2 2 7 LYS HZ1 H -8.293 8.146 -12.235 1.00 . B B . 337 LYS HZ1 1 1
19 26634 2 2 7 LYS HZ2 H -9.063 8.068 -10.731 1.00 . B B . 337 LYS HZ2 1 1
19 26635 2 2 7 LYS HZ3 H -9.720 9.014 -11.970 1.00 . B B . 337 LYS HZ3 1 1
19 26636 2 2 7 LYS N N -9.232 2.493 -11.432 1.00 . B B . 337 LYS N 1 1
19 26637 2 2 7 LYS NZ N -9.217 8.129 -11.760 1.00 . B B . 337 LYS NZ 1 1
19 26638 2 2 7 LYS O O -6.440 2.700 -13.549 1.00 . B B . 337 LYS O 1 1
19 26639 2 2 8 PRO C C -5.104 -0.339 -13.604 1.00 . B B . 338 PRO C 1 1
19 26640 2 2 8 PRO CA C -5.496 0.353 -12.293 1.00 . B B . 338 PRO CA 1 1
19 26641 2 2 8 PRO CB C -5.479 -0.679 -11.143 1.00 . B B . 338 PRO CB 1 1
19 26642 2 2 8 PRO CD C -7.732 -0.014 -11.452 1.00 . B B . 338 PRO CD 1 1
19 26643 2 2 8 PRO CG C -6.758 -0.489 -10.417 1.00 . B B . 338 PRO CG 1 1
19 26644 2 2 8 PRO HA H -4.785 1.137 -12.084 1.00 . B B . 338 PRO HA 1 1
19 26645 2 2 8 PRO HB2 H -5.414 -1.672 -11.558 1.00 . B B . 338 PRO HB2 1 1
19 26646 2 2 8 PRO HB3 H -4.630 -0.496 -10.501 1.00 . B B . 338 PRO HB3 1 1
19 26647 2 2 8 PRO HD2 H -8.109 -0.846 -12.030 1.00 . B B . 338 PRO HD2 1 1
19 26648 2 2 8 PRO HD3 H -8.540 0.537 -10.997 1.00 . B B . 338 PRO HD3 1 1
19 26649 2 2 8 PRO HG2 H -7.085 -1.425 -9.986 1.00 . B B . 338 PRO HG2 1 1
19 26650 2 2 8 PRO HG3 H -6.624 0.256 -9.651 1.00 . B B . 338 PRO HG3 1 1
19 26651 2 2 8 PRO N N -6.883 0.869 -12.274 1.00 . B B . 338 PRO N 1 1
19 26652 2 2 8 PRO O O -5.758 -0.172 -14.637 1.00 . B B . 338 PRO O 1 1
19 26653 2 2 9 HIS C C -4.393 -3.063 -14.995 1.00 . B B . 339 HIS C 1 1
19 26654 2 2 9 HIS CA C -3.460 -1.888 -14.633 1.00 . B B . 339 HIS CA 1 1
19 26655 2 2 9 HIS CB C -2.037 -2.331 -14.206 1.00 . B B . 339 HIS CB 1 1
19 26656 2 2 9 HIS CD2 C -1.325 -4.766 -13.759 1.00 . B B . 339 HIS CD2 1 1
19 26657 2 2 9 HIS CE1 C -0.979 -5.398 -15.825 1.00 . B B . 339 HIS CE1 1 1
19 26658 2 2 9 HIS CG C -1.610 -3.718 -14.560 1.00 . B B . 339 HIS CG 1 1
19 26659 2 2 9 HIS H H -3.563 -1.179 -12.652 1.00 . B B . 339 HIS H 1 1
19 26660 2 2 9 HIS HA H -3.385 -1.229 -15.485 1.00 . B B . 339 HIS HA 1 1
19 26661 2 2 9 HIS HB2 H -1.316 -1.657 -14.637 1.00 . B B . 339 HIS HB2 1 1
19 26662 2 2 9 HIS HB3 H -1.978 -2.255 -13.127 1.00 . B B . 339 HIS HB3 1 1
19 26663 2 2 9 HIS HD1 H -1.508 -3.606 -16.659 1.00 . B B . 339 HIS HD1 1 1
19 26664 2 2 9 HIS HD2 H -1.381 -4.773 -12.677 1.00 . B B . 339 HIS HD2 1 1
19 26665 2 2 9 HIS HE1 H -0.714 -5.986 -16.685 1.00 . B B . 339 HIS HE1 1 1
19 26666 2 2 9 HIS HE2 H -0.789 -6.726 -14.278 1.00 . B B . 339 HIS HE2 1 1
19 26667 2 2 9 HIS N N -4.016 -1.120 -13.519 1.00 . B B . 339 HIS N 1 1
19 26668 2 2 9 HIS ND1 N -1.387 -4.143 -15.848 1.00 . B B . 339 HIS ND1 1 1
19 26669 2 2 9 HIS NE2 N -0.934 -5.801 -14.568 1.00 . B B . 339 HIS NE2 1 1
19 26670 2 2 9 HIS O O -4.756 -3.232 -16.159 1.00 . B B . 339 HIS O 1 1
19 26671 2 2 10 ARG C C -5.504 -5.861 -15.339 1.00 . B B . 340 ARG C 1 1
19 26672 2 2 10 ARG CA C -5.696 -5.011 -14.069 1.00 . B B . 340 ARG CA 1 1
19 26673 2 2 10 ARG CB C -7.156 -4.541 -13.968 1.00 . B B . 340 ARG CB 1 1
19 26674 2 2 10 ARG CD C -9.422 -4.834 -12.923 1.00 . B B . 340 ARG CD 1 1
19 26675 2 2 10 ARG CG C -7.980 -5.317 -12.954 1.00 . B B . 340 ARG CG 1 1
19 26676 2 2 10 ARG CZ C -11.611 -5.462 -13.928 1.00 . B B . 340 ARG CZ 1 1
19 26677 2 2 10 ARG H H -4.424 -3.631 -13.073 1.00 . B B . 340 ARG H 1 1
19 26678 2 2 10 ARG HA H -5.495 -5.644 -13.218 1.00 . B B . 340 ARG HA 1 1
19 26679 2 2 10 ARG HB2 H -7.167 -3.498 -13.683 1.00 . B B . 340 ARG HB2 1 1
19 26680 2 2 10 ARG HB3 H -7.623 -4.644 -14.936 1.00 . B B . 340 ARG HB3 1 1
19 26681 2 2 10 ARG HD2 H -9.799 -4.921 -11.914 1.00 . B B . 340 ARG HD2 1 1
19 26682 2 2 10 ARG HD3 H -9.448 -3.798 -13.227 1.00 . B B . 340 ARG HD3 1 1
19 26683 2 2 10 ARG HE H -9.848 -6.295 -14.375 1.00 . B B . 340 ARG HE 1 1
19 26684 2 2 10 ARG HG2 H -7.966 -6.364 -13.220 1.00 . B B . 340 ARG HG2 1 1
19 26685 2 2 10 ARG HG3 H -7.542 -5.187 -11.975 1.00 . B B . 340 ARG HG3 1 1
19 26686 2 2 10 ARG HH11 H -11.758 -3.969 -12.566 1.00 . B B . 340 ARG HH11 1 1
19 26687 2 2 10 ARG HH12 H -13.251 -4.452 -13.299 1.00 . B B . 340 ARG HH12 1 1
19 26688 2 2 10 ARG HH21 H -11.816 -6.912 -15.320 1.00 . B B . 340 ARG HH21 1 1
19 26689 2 2 10 ARG HH22 H -13.283 -6.117 -14.855 1.00 . B B . 340 ARG HH22 1 1
19 26690 2 2 10 ARG N N -4.778 -3.847 -13.960 1.00 . B B . 340 ARG N 1 1
19 26691 2 2 10 ARG NE N -10.283 -5.614 -13.820 1.00 . B B . 340 ARG NE 1 1
19 26692 2 2 10 ARG NH1 N -12.260 -4.551 -13.204 1.00 . B B . 340 ARG NH1 1 1
19 26693 2 2 10 ARG NH2 N -12.293 -6.225 -14.771 1.00 . B B . 340 ARG NH2 1 1
19 26694 2 2 10 ARG O O -5.938 -5.478 -16.434 1.00 . B B . 340 ARG O 1 1
19 26695 2 2 11 TYR C C -4.794 -9.387 -15.824 1.00 . B B . 341 TYR C 1 1
19 26696 2 2 11 TYR CA C -4.603 -7.942 -16.280 1.00 . B B . 341 TYR CA 1 1
19 26697 2 2 11 TYR CB C -3.191 -7.755 -16.842 1.00 . B B . 341 TYR CB 1 1
19 26698 2 2 11 TYR CD1 C -2.903 -9.313 -18.803 1.00 . B B . 341 TYR CD1 1 1
19 26699 2 2 11 TYR CD2 C -3.170 -6.987 -19.249 1.00 . B B . 341 TYR CD2 1 1
19 26700 2 2 11 TYR CE1 C -2.806 -9.567 -20.159 1.00 . B B . 341 TYR CE1 1 1
19 26701 2 2 11 TYR CE2 C -3.074 -7.231 -20.606 1.00 . B B . 341 TYR CE2 1 1
19 26702 2 2 11 TYR CG C -3.086 -8.023 -18.327 1.00 . B B . 341 TYR CG 1 1
19 26703 2 2 11 TYR CZ C -2.892 -8.522 -21.056 1.00 . B B . 341 TYR CZ 1 1
19 26704 2 2 11 TYR H H -4.509 -7.244 -14.283 1.00 . B B . 341 TYR H 1 1
19 26705 2 2 11 TYR HA H -5.321 -7.726 -17.057 1.00 . B B . 341 TYR HA 1 1
19 26706 2 2 11 TYR HB2 H -2.875 -6.738 -16.667 1.00 . B B . 341 TYR HB2 1 1
19 26707 2 2 11 TYR HB3 H -2.516 -8.428 -16.333 1.00 . B B . 341 TYR HB3 1 1
19 26708 2 2 11 TYR HD1 H -2.838 -10.127 -18.097 1.00 . B B . 341 TYR HD1 1 1
19 26709 2 2 11 TYR HD2 H -3.311 -5.978 -18.893 1.00 . B B . 341 TYR HD2 1 1
19 26710 2 2 11 TYR HE1 H -2.663 -10.578 -20.511 1.00 . B B . 341 TYR HE1 1 1
19 26711 2 2 11 TYR HE2 H -3.142 -6.413 -21.307 1.00 . B B . 341 TYR HE2 1 1
19 26712 2 2 11 TYR HH H -3.579 -8.435 -22.850 1.00 . B B . 341 TYR HH 1 1
19 26713 2 2 11 TYR N N -4.847 -7.015 -15.174 1.00 . B B . 341 TYR N 1 1
19 26714 2 2 11 TYR OH O -2.796 -8.768 -22.406 1.00 . B B . 341 TYR OH 1 1
20 26715 1 1 1 SER C C -21.386 0.057 -4.362 1.00 . A A . 5 SER C 1 1
20 26716 1 1 1 SER CA C -22.447 -0.603 -5.236 1.00 . A A . 5 SER CA 1 1
20 26717 1 1 1 SER CB C -21.798 -1.674 -6.116 1.00 . A A . 5 SER CB 1 1
20 26718 1 1 1 SER HA H -23.181 -1.070 -4.597 1.00 . A A . 5 SER HA 1 1
20 26719 1 1 1 SER HB2 H -21.112 -1.204 -6.805 1.00 . A A . 5 SER HB2 1 1
20 26720 1 1 1 SER HB3 H -21.260 -2.371 -5.492 1.00 . A A . 5 SER HB3 1 1
20 26721 1 1 1 SER HG H -22.787 -2.062 -7.762 1.00 . A A . 5 SER HG 1 1
20 26722 1 1 1 SER N N -23.139 0.404 -6.082 1.00 . A A . 5 SER N 1 1
20 26723 1 1 1 SER O O -20.790 1.065 -4.750 1.00 . A A . 5 SER O 1 1
20 26724 1 1 1 SER OG O -22.774 -2.384 -6.858 1.00 . A A . 5 SER OG 1 1
20 26725 1 1 2 ARG C C -20.518 1.352 -1.650 1.00 . A A . 6 ARG C 1 1
20 26726 1 1 2 ARG CA C -20.167 -0.043 -2.177 1.00 . A A . 6 ARG CA 1 1
20 26727 1 1 2 ARG CB C -18.739 -0.040 -2.752 1.00 . A A . 6 ARG CB 1 1
20 26728 1 1 2 ARG CD C -16.366 -0.842 -2.546 1.00 . A A . 6 ARG CD 1 1
20 26729 1 1 2 ARG CG C -17.738 -0.793 -1.892 1.00 . A A . 6 ARG CG 1 1
20 26730 1 1 2 ARG CZ C -14.616 -2.332 -1.585 1.00 . A A . 6 ARG CZ 1 1
20 26731 1 1 2 ARG H H -21.673 -1.334 -2.944 1.00 . A A . 6 ARG H 1 1
20 26732 1 1 2 ARG HA H -20.193 -0.728 -1.342 1.00 . A A . 6 ARG HA 1 1
20 26733 1 1 2 ARG HB2 H -18.756 -0.498 -3.730 1.00 . A A . 6 ARG HB2 1 1
20 26734 1 1 2 ARG HB3 H -18.404 0.982 -2.848 1.00 . A A . 6 ARG HB3 1 1
20 26735 1 1 2 ARG HD2 H -16.381 -1.584 -3.329 1.00 . A A . 6 ARG HD2 1 1
20 26736 1 1 2 ARG HD3 H -16.151 0.126 -2.973 1.00 . A A . 6 ARG HD3 1 1
20 26737 1 1 2 ARG HE H -15.104 -0.519 -0.896 1.00 . A A . 6 ARG HE 1 1
20 26738 1 1 2 ARG HG2 H -17.651 -0.295 -0.938 1.00 . A A . 6 ARG HG2 1 1
20 26739 1 1 2 ARG HG3 H -18.092 -1.802 -1.742 1.00 . A A . 6 ARG HG3 1 1
20 26740 1 1 2 ARG HH11 H -15.548 -3.142 -3.192 1.00 . A A . 6 ARG HH11 1 1
20 26741 1 1 2 ARG HH12 H -14.318 -4.127 -2.476 1.00 . A A . 6 ARG HH12 1 1
20 26742 1 1 2 ARG HH21 H -13.500 -1.828 0.022 1.00 . A A . 6 ARG HH21 1 1
20 26743 1 1 2 ARG HH22 H -13.161 -3.384 -0.659 1.00 . A A . 6 ARG HH22 1 1
20 26744 1 1 2 ARG N N -21.156 -0.533 -3.169 1.00 . A A . 6 ARG N 1 1
20 26745 1 1 2 ARG NE N -15.310 -1.184 -1.585 1.00 . A A . 6 ARG NE 1 1
20 26746 1 1 2 ARG NH1 N -14.847 -3.279 -2.494 1.00 . A A . 6 ARG NH1 1 1
20 26747 1 1 2 ARG NH2 N -13.683 -2.531 -0.666 1.00 . A A . 6 ARG NH2 1 1
20 26748 1 1 2 ARG O O -20.823 2.262 -2.427 1.00 . A A . 6 ARG O 1 1
20 26749 1 1 3 LEU C C -19.496 3.528 0.690 1.00 . A A . 7 LEU C 1 1
20 26750 1 1 3 LEU CA C -20.774 2.772 0.335 1.00 . A A . 7 LEU CA 1 1
20 26751 1 1 3 LEU CB C -21.607 2.525 1.597 1.00 . A A . 7 LEU CB 1 1
20 26752 1 1 3 LEU CD1 C -24.018 3.192 1.391 1.00 . A A . 7 LEU CD1 1 1
20 26753 1 1 3 LEU CD2 C -22.703 3.868 3.408 1.00 . A A . 7 LEU CD2 1 1
20 26754 1 1 3 LEU CG C -22.647 3.603 1.911 1.00 . A A . 7 LEU CG 1 1
20 26755 1 1 3 LEU H H -20.214 0.733 0.229 1.00 . A A . 7 LEU H 1 1
20 26756 1 1 3 LEU HA H -21.351 3.370 -0.354 1.00 . A A . 7 LEU HA 1 1
20 26757 1 1 3 LEU HB2 H -22.119 1.581 1.486 1.00 . A A . 7 LEU HB2 1 1
20 26758 1 1 3 LEU HB3 H -20.932 2.453 2.437 1.00 . A A . 7 LEU HB3 1 1
20 26759 1 1 3 LEU HD11 H -24.692 4.034 1.449 1.00 . A A . 7 LEU HD11 1 1
20 26760 1 1 3 LEU HD12 H -24.402 2.381 1.991 1.00 . A A . 7 LEU HD12 1 1
20 26761 1 1 3 LEU HD13 H -23.931 2.871 0.364 1.00 . A A . 7 LEU HD13 1 1
20 26762 1 1 3 LEU HD21 H -21.802 4.377 3.717 1.00 . A A . 7 LEU HD21 1 1
20 26763 1 1 3 LEU HD22 H -22.785 2.930 3.937 1.00 . A A . 7 LEU HD22 1 1
20 26764 1 1 3 LEU HD23 H -23.560 4.484 3.634 1.00 . A A . 7 LEU HD23 1 1
20 26765 1 1 3 LEU HG H -22.364 4.522 1.418 1.00 . A A . 7 LEU HG 1 1
20 26766 1 1 3 LEU N N -20.466 1.501 -0.324 1.00 . A A . 7 LEU N 1 1
20 26767 1 1 3 LEU O O -18.444 2.915 0.906 1.00 . A A . 7 LEU O 1 1
20 26768 1 1 4 SER C C -18.444 6.056 2.567 1.00 . A A . 8 SER C 1 1
20 26769 1 1 4 SER CA C -18.463 5.720 1.077 1.00 . A A . 8 SER CA 1 1
20 26770 1 1 4 SER CB C -18.514 7.007 0.250 1.00 . A A . 8 SER CB 1 1
20 26771 1 1 4 SER H H -20.470 5.274 0.565 1.00 . A A . 8 SER H 1 1
20 26772 1 1 4 SER HA H -17.560 5.182 0.832 1.00 . A A . 8 SER HA 1 1
20 26773 1 1 4 SER HB2 H -19.444 7.521 0.445 1.00 . A A . 8 SER HB2 1 1
20 26774 1 1 4 SER HB3 H -17.687 7.643 0.525 1.00 . A A . 8 SER HB3 1 1
20 26775 1 1 4 SER HG H -19.289 6.873 -1.544 1.00 . A A . 8 SER HG 1 1
20 26776 1 1 4 SER N N -19.601 4.860 0.749 1.00 . A A . 8 SER N 1 1
20 26777 1 1 4 SER O O -19.436 6.550 3.114 1.00 . A A . 8 SER O 1 1
20 26778 1 1 4 SER OG O -18.432 6.726 -1.136 1.00 . A A . 8 SER OG 1 1
20 26779 1 1 5 ARG C C -15.844 6.808 4.903 1.00 . A A . 9 ARG C 1 1
20 26780 1 1 5 ARG CA C -17.134 6.037 4.643 1.00 . A A . 9 ARG CA 1 1
20 26781 1 1 5 ARG CB C -17.123 4.721 5.423 1.00 . A A . 9 ARG CB 1 1
20 26782 1 1 5 ARG CD C -18.449 3.015 6.705 1.00 . A A . 9 ARG CD 1 1
20 26783 1 1 5 ARG CG C -18.434 4.422 6.131 1.00 . A A . 9 ARG CG 1 1
20 26784 1 1 5 ARG CZ C -19.864 1.777 8.335 1.00 . A A . 9 ARG CZ 1 1
20 26785 1 1 5 ARG H H -16.564 5.382 2.711 1.00 . A A . 9 ARG H 1 1
20 26786 1 1 5 ARG HA H -17.971 6.635 4.974 1.00 . A A . 9 ARG HA 1 1
20 26787 1 1 5 ARG HB2 H -16.916 3.911 4.741 1.00 . A A . 9 ARG HB2 1 1
20 26788 1 1 5 ARG HB3 H -16.340 4.764 6.166 1.00 . A A . 9 ARG HB3 1 1
20 26789 1 1 5 ARG HD2 H -18.309 2.310 5.900 1.00 . A A . 9 ARG HD2 1 1
20 26790 1 1 5 ARG HD3 H -17.637 2.920 7.413 1.00 . A A . 9 ARG HD3 1 1
20 26791 1 1 5 ARG HE H -20.497 3.240 7.127 1.00 . A A . 9 ARG HE 1 1
20 26792 1 1 5 ARG HG2 H -18.568 5.130 6.935 1.00 . A A . 9 ARG HG2 1 1
20 26793 1 1 5 ARG HG3 H -19.245 4.521 5.423 1.00 . A A . 9 ARG HG3 1 1
20 26794 1 1 5 ARG HH11 H -17.935 1.160 8.328 1.00 . A A . 9 ARG HH11 1 1
20 26795 1 1 5 ARG HH12 H -18.972 0.334 9.444 1.00 . A A . 9 ARG HH12 1 1
20 26796 1 1 5 ARG HH21 H -21.834 2.146 8.593 1.00 . A A . 9 ARG HH21 1 1
20 26797 1 1 5 ARG HH22 H -21.178 0.892 9.592 1.00 . A A . 9 ARG HH22 1 1
20 26798 1 1 5 ARG N N -17.308 5.776 3.213 1.00 . A A . 9 ARG N 1 1
20 26799 1 1 5 ARG NE N -19.712 2.714 7.388 1.00 . A A . 9 ARG NE 1 1
20 26800 1 1 5 ARG NH1 N -18.839 1.028 8.735 1.00 . A A . 9 ARG NH1 1 1
20 26801 1 1 5 ARG NH2 N -21.056 1.590 8.885 1.00 . A A . 9 ARG NH2 1 1
20 26802 1 1 5 ARG O O -14.878 6.692 4.143 1.00 . A A . 9 ARG O 1 1
20 26803 1 1 6 SER C C -13.807 7.662 7.395 1.00 . A A . 10 SER C 1 1
20 26804 1 1 6 SER CA C -14.677 8.396 6.371 1.00 . A A . 10 SER CA 1 1
20 26805 1 1 6 SER CB C -15.127 9.745 6.939 1.00 . A A . 10 SER CB 1 1
20 26806 1 1 6 SER H H -16.648 7.632 6.544 1.00 . A A . 10 SER H 1 1
20 26807 1 1 6 SER HA H -14.091 8.570 5.481 1.00 . A A . 10 SER HA 1 1
20 26808 1 1 6 SER HB2 H -16.046 9.613 7.490 1.00 . A A . 10 SER HB2 1 1
20 26809 1 1 6 SER HB3 H -14.363 10.128 7.598 1.00 . A A . 10 SER HB3 1 1
20 26810 1 1 6 SER HG H -16.198 10.511 5.487 1.00 . A A . 10 SER HG 1 1
20 26811 1 1 6 SER N N -15.842 7.593 5.987 1.00 . A A . 10 SER N 1 1
20 26812 1 1 6 SER O O -12.576 7.710 7.314 1.00 . A A . 10 SER O 1 1
20 26813 1 1 6 SER OG O -15.350 10.686 5.903 1.00 . A A . 10 SER OG 1 1
20 26814 1 1 7 GLY C C -13.685 6.998 10.696 1.00 . A A . 11 GLY C 1 1
20 26815 1 1 7 GLY CA C -13.742 6.248 9.381 1.00 . A A . 11 GLY CA 1 1
20 26816 1 1 7 GLY H H -15.439 6.992 8.355 1.00 . A A . 11 GLY H 1 1
20 26817 1 1 7 GLY HA2 H -14.237 5.301 9.540 1.00 . A A . 11 GLY HA2 1 1
20 26818 1 1 7 GLY HA3 H -12.735 6.062 9.040 1.00 . A A . 11 GLY HA3 1 1
20 26819 1 1 7 GLY N N -14.458 6.987 8.351 1.00 . A A . 11 GLY N 1 1
20 26820 1 1 7 GLY O O -14.726 7.338 11.267 1.00 . A A . 11 GLY O 1 1
20 26821 1 1 8 ALA C C -11.387 9.209 12.214 1.00 . A A . 12 ALA C 1 1
20 26822 1 1 8 ALA CA C -12.247 7.969 12.428 1.00 . A A . 12 ALA CA 1 1
20 26823 1 1 8 ALA CB C -11.604 7.050 13.455 1.00 . A A . 12 ALA CB 1 1
20 26824 1 1 8 ALA H H -11.684 6.950 10.661 1.00 . A A . 12 ALA H 1 1
20 26825 1 1 8 ALA HA H -13.213 8.273 12.807 1.00 . A A . 12 ALA HA 1 1
20 26826 1 1 8 ALA HB1 H -10.641 6.722 13.091 1.00 . A A . 12 ALA HB1 1 1
20 26827 1 1 8 ALA HB2 H -12.238 6.189 13.617 1.00 . A A . 12 ALA HB2 1 1
20 26828 1 1 8 ALA HB3 H -11.477 7.582 14.385 1.00 . A A . 12 ALA HB3 1 1
20 26829 1 1 8 ALA N N -12.463 7.253 11.171 1.00 . A A . 12 ALA N 1 1
20 26830 1 1 8 ALA O O -10.535 9.236 11.320 1.00 . A A . 12 ALA O 1 1
20 26831 1 1 9 SER C C -9.730 11.513 13.979 1.00 . A A . 13 SER C 1 1
20 26832 1 1 9 SER CA C -10.876 11.491 12.966 1.00 . A A . 13 SER CA 1 1
20 26833 1 1 9 SER CB C -11.817 12.677 13.204 1.00 . A A . 13 SER CB 1 1
20 26834 1 1 9 SER H H -12.313 10.134 13.730 1.00 . A A . 13 SER H 1 1
20 26835 1 1 9 SER HA H -10.460 11.567 11.972 1.00 . A A . 13 SER HA 1 1
20 26836 1 1 9 SER HB2 H -11.235 13.581 13.298 1.00 . A A . 13 SER HB2 1 1
20 26837 1 1 9 SER HB3 H -12.492 12.770 12.365 1.00 . A A . 13 SER HB3 1 1
20 26838 1 1 9 SER HG H -12.027 12.676 15.152 1.00 . A A . 13 SER HG 1 1
20 26839 1 1 9 SER N N -11.620 10.232 13.044 1.00 . A A . 13 SER N 1 1
20 26840 1 1 9 SER O O -9.757 10.780 14.973 1.00 . A A . 13 SER O 1 1
20 26841 1 1 9 SER OG O -12.578 12.501 14.387 1.00 . A A . 13 SER OG 1 1
20 26842 1 1 10 SER C C -7.795 13.542 15.680 1.00 . A A . 14 SER C 1 1
20 26843 1 1 10 SER CA C -7.560 12.495 14.592 1.00 . A A . 14 SER CA 1 1
20 26844 1 1 10 SER CB C -6.319 12.861 13.772 1.00 . A A . 14 SER CB 1 1
20 26845 1 1 10 SER H H -8.779 12.918 12.910 1.00 . A A . 14 SER H 1 1
20 26846 1 1 10 SER HA H -7.394 11.538 15.064 1.00 . A A . 14 SER HA 1 1
20 26847 1 1 10 SER HB2 H -5.513 13.125 14.441 1.00 . A A . 14 SER HB2 1 1
20 26848 1 1 10 SER HB3 H -6.024 12.014 13.170 1.00 . A A . 14 SER HB3 1 1
20 26849 1 1 10 SER HG H -7.298 13.745 12.322 1.00 . A A . 14 SER HG 1 1
20 26850 1 1 10 SER N N -8.728 12.363 13.717 1.00 . A A . 14 SER N 1 1
20 26851 1 1 10 SER O O -8.140 14.691 15.386 1.00 . A A . 14 SER O 1 1
20 26852 1 1 10 SER OG O -6.574 13.961 12.915 1.00 . A A . 14 SER OG 1 1
20 26853 1 1 11 LEU C C -6.589 13.939 19.050 1.00 . A A . 15 LEU C 1 1
20 26854 1 1 11 LEU CA C -7.793 14.006 18.095 1.00 . A A . 15 LEU CA 1 1
20 26855 1 1 11 LEU CB C -9.097 13.624 18.839 1.00 . A A . 15 LEU CB 1 1
20 26856 1 1 11 LEU CD1 C -9.551 15.849 19.996 1.00 . A A . 15 LEU CD1 1 1
20 26857 1 1 11 LEU CD2 C -10.648 15.350 17.793 1.00 . A A . 15 LEU CD2 1 1
20 26858 1 1 11 LEU CG C -10.126 14.755 19.100 1.00 . A A . 15 LEU CG 1 1
20 26859 1 1 11 LEU H H -7.337 12.196 17.090 1.00 . A A . 15 LEU H 1 1
20 26860 1 1 11 LEU HA H -7.886 15.016 17.727 1.00 . A A . 15 LEU HA 1 1
20 26861 1 1 11 LEU HB2 H -9.591 12.855 18.266 1.00 . A A . 15 LEU HB2 1 1
20 26862 1 1 11 LEU HB3 H -8.818 13.204 19.796 1.00 . A A . 15 LEU HB3 1 1
20 26863 1 1 11 LEU HD11 H -8.537 15.595 20.269 1.00 . A A . 15 LEU HD11 1 1
20 26864 1 1 11 LEU HD12 H -10.152 15.936 20.890 1.00 . A A . 15 LEU HD12 1 1
20 26865 1 1 11 LEU HD13 H -9.557 16.789 19.467 1.00 . A A . 15 LEU HD13 1 1
20 26866 1 1 11 LEU HD21 H -10.134 14.895 16.960 1.00 . A A . 15 LEU HD21 1 1
20 26867 1 1 11 LEU HD22 H -10.473 16.416 17.787 1.00 . A A . 15 LEU HD22 1 1
20 26868 1 1 11 LEU HD23 H -11.708 15.158 17.709 1.00 . A A . 15 LEU HD23 1 1
20 26869 1 1 11 LEU HG H -10.971 14.327 19.622 1.00 . A A . 15 LEU HG 1 1
20 26870 1 1 11 LEU N N -7.608 13.124 16.937 1.00 . A A . 15 LEU N 1 1
20 26871 1 1 11 LEU O O -6.684 14.337 20.218 1.00 . A A . 15 LEU O 1 1
20 26872 1 1 12 TRP C C -3.020 13.910 18.588 1.00 . A A . 16 TRP C 1 1
20 26873 1 1 12 TRP CA C -4.224 13.325 19.330 1.00 . A A . 16 TRP CA 1 1
20 26874 1 1 12 TRP CB C -3.961 11.850 19.709 1.00 . A A . 16 TRP CB 1 1
20 26875 1 1 12 TRP CD1 C -5.191 10.129 18.250 1.00 . A A . 16 TRP CD1 1 1
20 26876 1 1 12 TRP CD2 C -3.083 10.527 17.600 1.00 . A A . 16 TRP CD2 1 1
20 26877 1 1 12 TRP CE2 C -3.650 9.574 16.731 1.00 . A A . 16 TRP CE2 1 1
20 26878 1 1 12 TRP CE3 C -1.759 10.930 17.380 1.00 . A A . 16 TRP CE3 1 1
20 26879 1 1 12 TRP CG C -4.090 10.870 18.567 1.00 . A A . 16 TRP CG 1 1
20 26880 1 1 12 TRP CH2 C -1.654 9.435 15.477 1.00 . A A . 16 TRP CH2 1 1
20 26881 1 1 12 TRP CZ2 C -2.944 9.021 15.666 1.00 . A A . 16 TRP CZ2 1 1
20 26882 1 1 12 TRP CZ3 C -1.059 10.379 16.323 1.00 . A A . 16 TRP CZ3 1 1
20 26883 1 1 12 TRP H H -5.438 13.172 17.597 1.00 . A A . 16 TRP H 1 1
20 26884 1 1 12 TRP HA H -4.369 13.892 20.239 1.00 . A A . 16 TRP HA 1 1
20 26885 1 1 12 TRP HB2 H -2.959 11.765 20.100 1.00 . A A . 16 TRP HB2 1 1
20 26886 1 1 12 TRP HB3 H -4.663 11.557 20.476 1.00 . A A . 16 TRP HB3 1 1
20 26887 1 1 12 TRP HD1 H -6.123 10.162 18.794 1.00 . A A . 16 TRP HD1 1 1
20 26888 1 1 12 TRP HE1 H -5.572 8.731 16.729 1.00 . A A . 16 TRP HE1 1 1
20 26889 1 1 12 TRP HE3 H -1.283 11.657 18.022 1.00 . A A . 16 TRP HE3 1 1
20 26890 1 1 12 TRP HH2 H -1.069 9.029 14.663 1.00 . A A . 16 TRP HH2 1 1
20 26891 1 1 12 TRP HZ2 H -3.387 8.291 15.004 1.00 . A A . 16 TRP HZ2 1 1
20 26892 1 1 12 TRP HZ3 H -0.038 10.678 16.140 1.00 . A A . 16 TRP HZ3 1 1
20 26893 1 1 12 TRP N N -5.451 13.452 18.536 1.00 . A A . 16 TRP N 1 1
20 26894 1 1 12 TRP NE1 N -4.936 9.349 17.148 1.00 . A A . 16 TRP NE1 1 1
20 26895 1 1 12 TRP O O -3.038 14.036 17.359 1.00 . A A . 16 TRP O 1 1
20 26896 1 1 13 ASP C C 0.258 13.732 18.419 1.00 . A A . 17 ASP C 1 1
20 26897 1 1 13 ASP CA C -0.748 14.835 18.796 1.00 . A A . 17 ASP CA 1 1
20 26898 1 1 13 ASP CB C -0.118 15.798 19.806 1.00 . A A . 17 ASP CB 1 1
20 26899 1 1 13 ASP CG C -0.504 17.240 19.546 1.00 . A A . 17 ASP CG 1 1
20 26900 1 1 13 ASP H H -2.037 14.128 20.321 1.00 . A A . 17 ASP H 1 1
20 26901 1 1 13 ASP HA H -1.013 15.384 17.905 1.00 . A A . 17 ASP HA 1 1
20 26902 1 1 13 ASP HB2 H -0.444 15.531 20.801 1.00 . A A . 17 ASP HB2 1 1
20 26903 1 1 13 ASP HB3 H 0.958 15.715 19.750 1.00 . A A . 17 ASP HB3 1 1
20 26904 1 1 13 ASP N N -1.976 14.262 19.352 1.00 . A A . 17 ASP N 1 1
20 26905 1 1 13 ASP O O 0.187 12.628 18.968 1.00 . A A . 17 ASP O 1 1
20 26906 1 1 13 ASP OD1 O 0.201 17.911 18.762 1.00 . A A . 17 ASP OD1 1 1
20 26907 1 1 13 ASP OD2 O -1.509 17.700 20.126 1.00 . A A . 17 ASP OD2 1 1
20 26908 1 1 14 PRO C C 3.144 12.532 18.178 1.00 . A A . 18 PRO C 1 1
20 26909 1 1 14 PRO CA C 2.223 13.007 17.040 1.00 . A A . 18 PRO CA 1 1
20 26910 1 1 14 PRO CB C 3.026 13.743 15.952 1.00 . A A . 18 PRO CB 1 1
20 26911 1 1 14 PRO CD C 1.389 15.287 16.744 1.00 . A A . 18 PRO CD 1 1
20 26912 1 1 14 PRO CG C 2.787 15.193 16.206 1.00 . A A . 18 PRO CG 1 1
20 26913 1 1 14 PRO HA H 1.741 12.143 16.603 1.00 . A A . 18 PRO HA 1 1
20 26914 1 1 14 PRO HB2 H 4.073 13.493 16.044 1.00 . A A . 18 PRO HB2 1 1
20 26915 1 1 14 PRO HB3 H 2.667 13.451 14.976 1.00 . A A . 18 PRO HB3 1 1
20 26916 1 1 14 PRO HD2 H 1.298 16.129 17.416 1.00 . A A . 18 PRO HD2 1 1
20 26917 1 1 14 PRO HD3 H 0.677 15.368 15.937 1.00 . A A . 18 PRO HD3 1 1
20 26918 1 1 14 PRO HG2 H 3.496 15.561 16.935 1.00 . A A . 18 PRO HG2 1 1
20 26919 1 1 14 PRO HG3 H 2.873 15.750 15.285 1.00 . A A . 18 PRO HG3 1 1
20 26920 1 1 14 PRO N N 1.217 14.006 17.474 1.00 . A A . 18 PRO N 1 1
20 26921 1 1 14 PRO O O 4.013 13.277 18.649 1.00 . A A . 18 PRO O 1 1
20 26922 1 1 15 ALA C C 4.636 9.574 19.163 1.00 . A A . 19 ALA C 1 1
20 26923 1 1 15 ALA CA C 3.710 10.683 19.693 1.00 . A A . 19 ALA CA 1 1
20 26924 1 1 15 ALA CB C 2.780 10.144 20.774 1.00 . A A . 19 ALA CB 1 1
20 26925 1 1 15 ALA H H 2.205 10.764 18.206 1.00 . A A . 19 ALA H 1 1
20 26926 1 1 15 ALA HA H 4.319 11.459 20.134 1.00 . A A . 19 ALA HA 1 1
20 26927 1 1 15 ALA HB1 H 2.275 9.262 20.407 1.00 . A A . 19 ALA HB1 1 1
20 26928 1 1 15 ALA HB2 H 2.049 10.898 21.027 1.00 . A A . 19 ALA HB2 1 1
20 26929 1 1 15 ALA HB3 H 3.356 9.891 21.651 1.00 . A A . 19 ALA HB3 1 1
20 26930 1 1 15 ALA N N 2.921 11.289 18.618 1.00 . A A . 19 ALA N 1 1
20 26931 1 1 15 ALA O O 5.234 8.824 19.944 1.00 . A A . 19 ALA O 1 1
20 26932 1 1 16 SER C C 7.075 8.939 17.101 1.00 . A A . 20 SER C 1 1
20 26933 1 1 16 SER CA C 5.604 8.482 17.176 1.00 . A A . 20 SER CA 1 1
20 26934 1 1 16 SER CB C 5.078 8.189 15.768 1.00 . A A . 20 SER CB 1 1
20 26935 1 1 16 SER H H 4.273 10.129 17.268 1.00 . A A . 20 SER H 1 1
20 26936 1 1 16 SER HA H 5.545 7.581 17.762 1.00 . A A . 20 SER HA 1 1
20 26937 1 1 16 SER HB2 H 4.202 8.793 15.581 1.00 . A A . 20 SER HB2 1 1
20 26938 1 1 16 SER HB3 H 5.843 8.430 15.043 1.00 . A A . 20 SER HB3 1 1
20 26939 1 1 16 SER HG H 4.411 6.486 16.468 1.00 . A A . 20 SER HG 1 1
20 26940 1 1 16 SER N N 4.763 9.491 17.828 1.00 . A A . 20 SER N 1 1
20 26941 1 1 16 SER O O 7.348 10.030 16.592 1.00 . A A . 20 SER O 1 1
20 26942 1 1 16 SER OG O 4.729 6.824 15.627 1.00 . A A . 20 SER OG 1 1
20 26943 1 1 17 PRO C C 10.051 8.615 16.156 1.00 . A A . 21 PRO C 1 1
20 26944 1 1 17 PRO CA C 9.497 8.472 17.577 1.00 . A A . 21 PRO CA 1 1
20 26945 1 1 17 PRO CB C 10.188 7.295 18.282 1.00 . A A . 21 PRO CB 1 1
20 26946 1 1 17 PRO CD C 7.853 6.809 18.279 1.00 . A A . 21 PRO CD 1 1
20 26947 1 1 17 PRO CG C 9.116 6.626 19.069 1.00 . A A . 21 PRO CG 1 1
20 26948 1 1 17 PRO HA H 9.689 9.384 18.125 1.00 . A A . 21 PRO HA 1 1
20 26949 1 1 17 PRO HB2 H 10.606 6.629 17.542 1.00 . A A . 21 PRO HB2 1 1
20 26950 1 1 17 PRO HB3 H 10.974 7.666 18.924 1.00 . A A . 21 PRO HB3 1 1
20 26951 1 1 17 PRO HD2 H 7.742 6.016 17.553 1.00 . A A . 21 PRO HD2 1 1
20 26952 1 1 17 PRO HD3 H 7.004 6.839 18.943 1.00 . A A . 21 PRO HD3 1 1
20 26953 1 1 17 PRO HG2 H 9.342 5.576 19.179 1.00 . A A . 21 PRO HG2 1 1
20 26954 1 1 17 PRO HG3 H 9.024 7.096 20.037 1.00 . A A . 21 PRO HG3 1 1
20 26955 1 1 17 PRO N N 8.057 8.118 17.611 1.00 . A A . 21 PRO N 1 1
20 26956 1 1 17 PRO O O 9.470 8.096 15.200 1.00 . A A . 21 PRO O 1 1
20 26957 1 1 18 ALA C C 10.994 10.317 13.734 1.00 . A A . 22 ALA C 1 1
20 26958 1 1 18 ALA CA C 11.888 9.577 14.755 1.00 . A A . 22 ALA CA 1 1
20 26959 1 1 18 ALA CB C 12.435 8.279 14.153 1.00 . A A . 22 ALA CB 1 1
20 26960 1 1 18 ALA H H 11.589 9.700 16.856 1.00 . A A . 22 ALA H 1 1
20 26961 1 1 18 ALA HA H 12.735 10.210 14.975 1.00 . A A . 22 ALA HA 1 1
20 26962 1 1 18 ALA HB1 H 12.942 7.712 14.919 1.00 . A A . 22 ALA HB1 1 1
20 26963 1 1 18 ALA HB2 H 13.130 8.513 13.360 1.00 . A A . 22 ALA HB2 1 1
20 26964 1 1 18 ALA HB3 H 11.617 7.695 13.755 1.00 . A A . 22 ALA HB3 1 1
20 26965 1 1 18 ALA N N 11.194 9.326 16.040 1.00 . A A . 22 ALA N 1 1
20 26966 1 1 18 ALA O O 10.012 9.745 13.247 1.00 . A A . 22 ALA O 1 1
20 26967 1 1 19 PRO C C 10.847 12.050 10.964 1.00 . A A . 23 PRO C 1 1
20 26968 1 1 19 PRO CA C 10.522 12.389 12.430 1.00 . A A . 23 PRO CA 1 1
20 26969 1 1 19 PRO CB C 10.900 13.838 12.757 1.00 . A A . 23 PRO CB 1 1
20 26970 1 1 19 PRO CD C 12.441 12.408 13.949 1.00 . A A . 23 PRO CD 1 1
20 26971 1 1 19 PRO CG C 12.287 13.771 13.314 1.00 . A A . 23 PRO CG 1 1
20 26972 1 1 19 PRO HA H 9.462 12.250 12.593 1.00 . A A . 23 PRO HA 1 1
20 26973 1 1 19 PRO HB2 H 10.867 14.431 11.854 1.00 . A A . 23 PRO HB2 1 1
20 26974 1 1 19 PRO HB3 H 10.205 14.239 13.480 1.00 . A A . 23 PRO HB3 1 1
20 26975 1 1 19 PRO HD2 H 13.389 11.970 13.673 1.00 . A A . 23 PRO HD2 1 1
20 26976 1 1 19 PRO HD3 H 12.365 12.485 15.025 1.00 . A A . 23 PRO HD3 1 1
20 26977 1 1 19 PRO HG2 H 13.007 13.893 12.517 1.00 . A A . 23 PRO HG2 1 1
20 26978 1 1 19 PRO HG3 H 12.420 14.545 14.056 1.00 . A A . 23 PRO HG3 1 1
20 26979 1 1 19 PRO N N 11.312 11.608 13.398 1.00 . A A . 23 PRO N 1 1
20 26980 1 1 19 PRO O O 9.958 12.061 10.108 1.00 . A A . 23 PRO O 1 1
20 26981 1 1 20 THR C C 13.536 10.203 9.380 1.00 . A A . 24 THR C 1 1
20 26982 1 1 20 THR CA C 12.588 11.412 9.350 1.00 . A A . 24 THR CA 1 1
20 26983 1 1 20 THR CB C 13.270 12.630 8.647 1.00 . A A . 24 THR CB 1 1
20 26984 1 1 20 THR CG2 C 14.430 13.212 9.463 1.00 . A A . 24 THR CG2 1 1
20 26985 1 1 20 THR H H 12.774 11.765 11.432 1.00 . A A . 24 THR H 1 1
20 26986 1 1 20 THR HA H 11.716 11.141 8.771 1.00 . A A . 24 THR HA 1 1
20 26987 1 1 20 THR HB H 12.524 13.403 8.525 1.00 . A A . 24 THR HB 1 1
20 26988 1 1 20 THR HG1 H 14.213 12.994 6.951 1.00 . A A . 24 THR HG1 1 1
20 26989 1 1 20 THR HG21 H 15.294 12.571 9.370 1.00 . A A . 24 THR HG21 1 1
20 26990 1 1 20 THR HG22 H 14.142 13.278 10.502 1.00 . A A . 24 THR HG22 1 1
20 26991 1 1 20 THR HG23 H 14.672 14.198 9.094 1.00 . A A . 24 THR HG23 1 1
20 26992 1 1 20 THR N N 12.125 11.753 10.699 1.00 . A A . 24 THR N 1 1
20 26993 1 1 20 THR O O 14.117 9.887 10.425 1.00 . A A . 24 THR O 1 1
20 26994 1 1 20 THR OG1 O 13.747 12.255 7.347 1.00 . A A . 24 THR OG1 1 1
20 26995 1 1 21 SER C C 15.920 8.752 7.537 1.00 . A A . 25 SER C 1 1
20 26996 1 1 21 SER CA C 14.549 8.368 8.103 1.00 . A A . 25 SER CA 1 1
20 26997 1 1 21 SER CB C 13.888 7.306 7.219 1.00 . A A . 25 SER CB 1 1
20 26998 1 1 21 SER H H 13.186 9.848 7.439 1.00 . A A . 25 SER H 1 1
20 26999 1 1 21 SER HA H 14.690 7.960 9.092 1.00 . A A . 25 SER HA 1 1
20 27000 1 1 21 SER HB2 H 12.819 7.329 7.369 1.00 . A A . 25 SER HB2 1 1
20 27001 1 1 21 SER HB3 H 14.110 7.513 6.182 1.00 . A A . 25 SER HB3 1 1
20 27002 1 1 21 SER HG H 13.670 5.513 7.979 1.00 . A A . 25 SER HG 1 1
20 27003 1 1 21 SER N N 13.680 9.540 8.227 1.00 . A A . 25 SER N 1 1
20 27004 1 1 21 SER O O 16.953 8.354 8.084 1.00 . A A . 25 SER O 1 1
20 27005 1 1 21 SER OG O 14.363 6.009 7.537 1.00 . A A . 25 SER OG 1 1
20 27006 1 1 22 GLY C C 17.256 9.555 4.343 1.00 . A A . 26 GLY C 1 1
20 27007 1 1 22 GLY CA C 17.158 9.961 5.813 1.00 . A A . 26 GLY CA 1 1
20 27008 1 1 22 GLY H H 15.059 9.802 6.056 1.00 . A A . 26 GLY H 1 1
20 27009 1 1 22 GLY HA2 H 17.221 11.037 5.880 1.00 . A A . 26 GLY HA2 1 1
20 27010 1 1 22 GLY HA3 H 17.991 9.532 6.350 1.00 . A A . 26 GLY HA3 1 1
20 27011 1 1 22 GLY N N 15.917 9.526 6.440 1.00 . A A . 26 GLY N 1 1
20 27012 1 1 22 GLY O O 17.252 10.435 3.478 1.00 . A A . 26 GLY O 1 1
20 27013 1 1 23 PRO C C 16.107 7.819 1.870 1.00 . A A . 27 PRO C 1 1
20 27014 1 1 23 PRO CA C 17.443 7.753 2.615 1.00 . A A . 27 PRO CA 1 1
20 27015 1 1 23 PRO CB C 17.900 6.287 2.750 1.00 . A A . 27 PRO CB 1 1
20 27016 1 1 23 PRO CD C 17.367 7.082 4.944 1.00 . A A . 27 PRO CD 1 1
20 27017 1 1 23 PRO CG C 18.202 6.082 4.201 1.00 . A A . 27 PRO CG 1 1
20 27018 1 1 23 PRO HA H 18.185 8.313 2.064 1.00 . A A . 27 PRO HA 1 1
20 27019 1 1 23 PRO HB2 H 17.104 5.634 2.421 1.00 . A A . 27 PRO HB2 1 1
20 27020 1 1 23 PRO HB3 H 18.776 6.123 2.140 1.00 . A A . 27 PRO HB3 1 1
20 27021 1 1 23 PRO HD2 H 16.371 6.696 5.111 1.00 . A A . 27 PRO HD2 1 1
20 27022 1 1 23 PRO HD3 H 17.835 7.350 5.877 1.00 . A A . 27 PRO HD3 1 1
20 27023 1 1 23 PRO HG2 H 17.935 5.078 4.496 1.00 . A A . 27 PRO HG2 1 1
20 27024 1 1 23 PRO HG3 H 19.252 6.260 4.387 1.00 . A A . 27 PRO HG3 1 1
20 27025 1 1 23 PRO N N 17.343 8.226 4.011 1.00 . A A . 27 PRO N 1 1
20 27026 1 1 23 PRO O O 15.044 7.861 2.496 1.00 . A A . 27 PRO O 1 1
20 27027 1 1 24 ARG C C 14.576 6.479 -0.792 1.00 . A A . 28 ARG C 1 1
20 27028 1 1 24 ARG CA C 14.985 7.886 -0.310 1.00 . A A . 28 ARG CA 1 1
20 27029 1 1 24 ARG CB C 15.227 8.820 -1.506 1.00 . A A . 28 ARG CB 1 1
20 27030 1 1 24 ARG CD C 14.429 10.956 -2.567 1.00 . A A . 28 ARG CD 1 1
20 27031 1 1 24 ARG CG C 14.014 9.653 -1.900 1.00 . A A . 28 ARG CG 1 1
20 27032 1 1 24 ARG CZ C 14.023 13.243 -1.673 1.00 . A A . 28 ARG CZ 1 1
20 27033 1 1 24 ARG H H 17.060 7.787 0.106 1.00 . A A . 28 ARG H 1 1
20 27034 1 1 24 ARG HA H 14.184 8.288 0.292 1.00 . A A . 28 ARG HA 1 1
20 27035 1 1 24 ARG HB2 H 16.032 9.496 -1.259 1.00 . A A . 28 ARG HB2 1 1
20 27036 1 1 24 ARG HB3 H 15.521 8.224 -2.358 1.00 . A A . 28 ARG HB3 1 1
20 27037 1 1 24 ARG HD2 H 15.362 10.798 -3.088 1.00 . A A . 28 ARG HD2 1 1
20 27038 1 1 24 ARG HD3 H 13.667 11.244 -3.277 1.00 . A A . 28 ARG HD3 1 1
20 27039 1 1 24 ARG HE H 15.192 11.857 -0.828 1.00 . A A . 28 ARG HE 1 1
20 27040 1 1 24 ARG HG2 H 13.405 9.084 -2.589 1.00 . A A . 28 ARG HG2 1 1
20 27041 1 1 24 ARG HG3 H 13.439 9.883 -1.016 1.00 . A A . 28 ARG HG3 1 1
20 27042 1 1 24 ARG HH11 H 13.040 12.886 -3.409 1.00 . A A . 28 ARG HH11 1 1
20 27043 1 1 24 ARG HH12 H 12.793 14.459 -2.729 1.00 . A A . 28 ARG HH12 1 1
20 27044 1 1 24 ARG HH21 H 14.852 13.924 0.040 1.00 . A A . 28 ARG HH21 1 1
20 27045 1 1 24 ARG HH22 H 13.819 15.046 -0.781 1.00 . A A . 28 ARG HH22 1 1
20 27046 1 1 24 ARG N N 16.179 7.824 0.533 1.00 . A A . 28 ARG N 1 1
20 27047 1 1 24 ARG NE N 14.606 12.038 -1.592 1.00 . A A . 28 ARG NE 1 1
20 27048 1 1 24 ARG NH1 N 13.219 13.556 -2.688 1.00 . A A . 28 ARG NH1 1 1
20 27049 1 1 24 ARG NH2 N 14.249 14.145 -0.727 1.00 . A A . 28 ARG NH2 1 1
20 27050 1 1 24 ARG O O 15.198 5.931 -1.712 1.00 . A A . 28 ARG O 1 1
20 27051 1 1 25 PRO C C 12.093 4.538 -1.748 1.00 . A A . 29 PRO C 1 1
20 27052 1 1 25 PRO CA C 13.058 4.518 -0.547 1.00 . A A . 29 PRO CA 1 1
20 27053 1 1 25 PRO CB C 12.356 4.026 0.725 1.00 . A A . 29 PRO CB 1 1
20 27054 1 1 25 PRO CD C 12.745 6.404 0.978 1.00 . A A . 29 PRO CD 1 1
20 27055 1 1 25 PRO CG C 11.861 5.258 1.418 1.00 . A A . 29 PRO CG 1 1
20 27056 1 1 25 PRO HA H 13.888 3.865 -0.776 1.00 . A A . 29 PRO HA 1 1
20 27057 1 1 25 PRO HB2 H 11.540 3.371 0.456 1.00 . A A . 29 PRO HB2 1 1
20 27058 1 1 25 PRO HB3 H 13.063 3.488 1.341 1.00 . A A . 29 PRO HB3 1 1
20 27059 1 1 25 PRO HD2 H 12.140 7.241 0.657 1.00 . A A . 29 PRO HD2 1 1
20 27060 1 1 25 PRO HD3 H 13.400 6.703 1.783 1.00 . A A . 29 PRO HD3 1 1
20 27061 1 1 25 PRO HG2 H 10.836 5.448 1.134 1.00 . A A . 29 PRO HG2 1 1
20 27062 1 1 25 PRO HG3 H 11.929 5.125 2.489 1.00 . A A . 29 PRO HG3 1 1
20 27063 1 1 25 PRO N N 13.530 5.858 -0.163 1.00 . A A . 29 PRO N 1 1
20 27064 1 1 25 PRO O O 11.711 5.612 -2.224 1.00 . A A . 29 PRO O 1 1
20 27065 1 1 26 ARG C C 9.377 3.693 -3.014 1.00 . A A . 30 ARG C 1 1
20 27066 1 1 26 ARG CA C 10.786 3.193 -3.361 1.00 . A A . 30 ARG CA 1 1
20 27067 1 1 26 ARG CB C 10.719 1.727 -3.797 1.00 . A A . 30 ARG CB 1 1
20 27068 1 1 26 ARG CD C 10.865 0.053 -5.665 1.00 . A A . 30 ARG CD 1 1
20 27069 1 1 26 ARG CG C 10.831 1.531 -5.299 1.00 . A A . 30 ARG CG 1 1
20 27070 1 1 26 ARG CZ C 12.282 -1.446 -7.057 1.00 . A A . 30 ARG CZ 1 1
20 27071 1 1 26 ARG H H 12.061 2.531 -1.797 1.00 . A A . 30 ARG H 1 1
20 27072 1 1 26 ARG HA H 11.172 3.784 -4.179 1.00 . A A . 30 ARG HA 1 1
20 27073 1 1 26 ARG HB2 H 11.526 1.186 -3.324 1.00 . A A . 30 ARG HB2 1 1
20 27074 1 1 26 ARG HB3 H 9.777 1.310 -3.470 1.00 . A A . 30 ARG HB3 1 1
20 27075 1 1 26 ARG HD2 H 10.791 -0.529 -4.758 1.00 . A A . 30 ARG HD2 1 1
20 27076 1 1 26 ARG HD3 H 10.024 -0.171 -6.305 1.00 . A A . 30 ARG HD3 1 1
20 27077 1 1 26 ARG HE H 12.848 0.321 -6.310 1.00 . A A . 30 ARG HE 1 1
20 27078 1 1 26 ARG HG2 H 9.981 1.995 -5.779 1.00 . A A . 30 ARG HG2 1 1
20 27079 1 1 26 ARG HG3 H 11.741 1.999 -5.646 1.00 . A A . 30 ARG HG3 1 1
20 27080 1 1 26 ARG HH11 H 10.424 -2.187 -6.727 1.00 . A A . 30 ARG HH11 1 1
20 27081 1 1 26 ARG HH12 H 11.460 -3.187 -7.690 1.00 . A A . 30 ARG HH12 1 1
20 27082 1 1 26 ARG HH21 H 14.185 -1.004 -7.570 1.00 . A A . 30 ARG HH21 1 1
20 27083 1 1 26 ARG HH22 H 13.589 -2.517 -8.166 1.00 . A A . 30 ARG HH22 1 1
20 27084 1 1 26 ARG N N 11.711 3.340 -2.224 1.00 . A A . 30 ARG N 1 1
20 27085 1 1 26 ARG NE N 12.103 -0.313 -6.362 1.00 . A A . 30 ARG NE 1 1
20 27086 1 1 26 ARG NH1 N 11.308 -2.348 -7.167 1.00 . A A . 30 ARG NH1 1 1
20 27087 1 1 26 ARG NH2 N 13.447 -1.674 -7.646 1.00 . A A . 30 ARG NH2 1 1
20 27088 1 1 26 ARG O O 8.695 4.280 -3.857 1.00 . A A . 30 ARG O 1 1
20 27089 1 1 27 LEU C C 7.760 5.260 -0.615 1.00 . A A . 31 LEU C 1 1
20 27090 1 1 27 LEU CA C 7.655 3.880 -1.265 1.00 . A A . 31 LEU CA 1 1
20 27091 1 1 27 LEU CB C 7.114 2.845 -0.258 1.00 . A A . 31 LEU CB 1 1
20 27092 1 1 27 LEU CD1 C 5.355 2.095 -1.960 1.00 . A A . 31 LEU CD1 1 1
20 27093 1 1 27 LEU CD2 C 7.165 0.515 -1.272 1.00 . A A . 31 LEU CD2 1 1
20 27094 1 1 27 LEU CG C 6.276 1.667 -0.824 1.00 . A A . 31 LEU CG 1 1
20 27095 1 1 27 LEU H H 9.569 2.988 -1.150 1.00 . A A . 31 LEU H 1 1
20 27096 1 1 27 LEU HA H 6.976 3.945 -2.102 1.00 . A A . 31 LEU HA 1 1
20 27097 1 1 27 LEU HB2 H 7.958 2.425 0.269 1.00 . A A . 31 LEU HB2 1 1
20 27098 1 1 27 LEU HB3 H 6.503 3.373 0.457 1.00 . A A . 31 LEU HB3 1 1
20 27099 1 1 27 LEU HD11 H 5.009 3.097 -1.777 1.00 . A A . 31 LEU HD11 1 1
20 27100 1 1 27 LEU HD12 H 4.512 1.425 -2.010 1.00 . A A . 31 LEU HD12 1 1
20 27101 1 1 27 LEU HD13 H 5.896 2.066 -2.893 1.00 . A A . 31 LEU HD13 1 1
20 27102 1 1 27 LEU HD21 H 6.558 -0.237 -1.756 1.00 . A A . 31 LEU HD21 1 1
20 27103 1 1 27 LEU HD22 H 7.653 0.083 -0.411 1.00 . A A . 31 LEU HD22 1 1
20 27104 1 1 27 LEU HD23 H 7.907 0.879 -1.964 1.00 . A A . 31 LEU HD23 1 1
20 27105 1 1 27 LEU HG H 5.644 1.293 -0.030 1.00 . A A . 31 LEU HG 1 1
20 27106 1 1 27 LEU N N 8.966 3.458 -1.762 1.00 . A A . 31 LEU N 1 1
20 27107 1 1 27 LEU O O 8.508 5.447 0.350 1.00 . A A . 31 LEU O 1 1
20 27108 1 1 28 TRP C C 5.615 8.228 -0.763 1.00 . A A . 32 TRP C 1 1
20 27109 1 1 28 TRP CA C 7.012 7.608 -0.667 1.00 . A A . 32 TRP CA 1 1
20 27110 1 1 28 TRP CB C 8.044 8.455 -1.454 1.00 . A A . 32 TRP CB 1 1
20 27111 1 1 28 TRP CD1 C 7.780 7.652 -3.883 1.00 . A A . 32 TRP CD1 1 1
20 27112 1 1 28 TRP CD2 C 7.347 9.832 -3.593 1.00 . A A . 32 TRP CD2 1 1
20 27113 1 1 28 TRP CE2 C 7.162 9.514 -4.950 1.00 . A A . 32 TRP CE2 1 1
20 27114 1 1 28 TRP CE3 C 7.131 11.153 -3.177 1.00 . A A . 32 TRP CE3 1 1
20 27115 1 1 28 TRP CG C 7.739 8.622 -2.924 1.00 . A A . 32 TRP CG 1 1
20 27116 1 1 28 TRP CH2 C 6.571 11.743 -5.459 1.00 . A A . 32 TRP CH2 1 1
20 27117 1 1 28 TRP CZ2 C 6.773 10.462 -5.893 1.00 . A A . 32 TRP CZ2 1 1
20 27118 1 1 28 TRP CZ3 C 6.747 12.093 -4.114 1.00 . A A . 32 TRP CZ3 1 1
20 27119 1 1 28 TRP H H 6.415 5.992 -1.913 1.00 . A A . 32 TRP H 1 1
20 27120 1 1 28 TRP HA H 7.305 7.581 0.373 1.00 . A A . 32 TRP HA 1 1
20 27121 1 1 28 TRP HB2 H 8.091 9.439 -1.022 1.00 . A A . 32 TRP HB2 1 1
20 27122 1 1 28 TRP HB3 H 9.015 7.986 -1.369 1.00 . A A . 32 TRP HB3 1 1
20 27123 1 1 28 TRP HD1 H 8.044 6.622 -3.696 1.00 . A A . 32 TRP HD1 1 1
20 27124 1 1 28 TRP HE1 H 7.376 7.681 -5.940 1.00 . A A . 32 TRP HE1 1 1
20 27125 1 1 28 TRP HE3 H 7.262 11.442 -2.144 1.00 . A A . 32 TRP HE3 1 1
20 27126 1 1 28 TRP HH2 H 6.270 12.511 -6.157 1.00 . A A . 32 TRP HH2 1 1
20 27127 1 1 28 TRP HZ2 H 6.633 10.209 -6.933 1.00 . A A . 32 TRP HZ2 1 1
20 27128 1 1 28 TRP HZ3 H 6.577 13.116 -3.811 1.00 . A A . 32 TRP HZ3 1 1
20 27129 1 1 28 TRP N N 7.006 6.223 -1.162 1.00 . A A . 32 TRP N 1 1
20 27130 1 1 28 TRP NE1 N 7.427 8.179 -5.101 1.00 . A A . 32 TRP NE1 1 1
20 27131 1 1 28 TRP O O 4.795 7.784 -1.566 1.00 . A A . 32 TRP O 1 1
20 27132 1 1 29 GLU C C 3.749 10.594 -1.315 1.00 . A A . 33 GLU C 1 1
20 27133 1 1 29 GLU CA C 4.065 9.970 0.052 1.00 . A A . 33 GLU CA 1 1
20 27134 1 1 29 GLU CB C 4.046 11.050 1.142 1.00 . A A . 33 GLU CB 1 1
20 27135 1 1 29 GLU CD C 3.340 11.555 3.516 1.00 . A A . 33 GLU CD 1 1
20 27136 1 1 29 GLU CG C 3.849 10.504 2.549 1.00 . A A . 33 GLU CG 1 1
20 27137 1 1 29 GLU H H 6.075 9.595 0.636 1.00 . A A . 33 GLU H 1 1
20 27138 1 1 29 GLU HA H 3.307 9.235 0.276 1.00 . A A . 33 GLU HA 1 1
20 27139 1 1 29 GLU HB2 H 4.982 11.586 1.115 1.00 . A A . 33 GLU HB2 1 1
20 27140 1 1 29 GLU HB3 H 3.242 11.740 0.931 1.00 . A A . 33 GLU HB3 1 1
20 27141 1 1 29 GLU HG2 H 3.133 9.696 2.514 1.00 . A A . 33 GLU HG2 1 1
20 27142 1 1 29 GLU HG3 H 4.794 10.129 2.913 1.00 . A A . 33 GLU HG3 1 1
20 27143 1 1 29 GLU N N 5.366 9.279 0.038 1.00 . A A . 33 GLU N 1 1
20 27144 1 1 29 GLU O O 4.458 11.494 -1.781 1.00 . A A . 33 GLU O 1 1
20 27145 1 1 29 GLU OE1 O 2.139 11.894 3.447 1.00 . A A . 33 GLU OE1 1 1
20 27146 1 1 29 GLU OE2 O 4.142 12.042 4.340 1.00 . A A . 33 GLU OE2 1 1
20 27147 1 1 30 GLY C C 2.770 9.673 -4.378 1.00 . A A . 34 GLY C 1 1
20 27148 1 1 30 GLY CA C 2.272 10.569 -3.258 1.00 . A A . 34 GLY CA 1 1
20 27149 1 1 30 GLY H H 2.167 9.374 -1.515 1.00 . A A . 34 GLY H 1 1
20 27150 1 1 30 GLY HA2 H 1.192 10.606 -3.294 1.00 . A A . 34 GLY HA2 1 1
20 27151 1 1 30 GLY HA3 H 2.660 11.564 -3.408 1.00 . A A . 34 GLY HA3 1 1
20 27152 1 1 30 GLY N N 2.682 10.090 -1.946 1.00 . A A . 34 GLY N 1 1
20 27153 1 1 30 GLY O O 2.937 10.130 -5.513 1.00 . A A . 34 GLY O 1 1
20 27154 1 1 31 GLN C C 2.314 6.560 -5.493 1.00 . A A . 35 GLN C 1 1
20 27155 1 1 31 GLN CA C 3.484 7.417 -5.017 1.00 . A A . 35 GLN CA 1 1
20 27156 1 1 31 GLN CB C 4.606 6.558 -4.373 1.00 . A A . 35 GLN CB 1 1
20 27157 1 1 31 GLN CD C 6.097 5.092 -5.849 1.00 . A A . 35 GLN CD 1 1
20 27158 1 1 31 GLN CG C 4.838 5.173 -5.000 1.00 . A A . 35 GLN CG 1 1
20 27159 1 1 31 GLN H H 2.843 8.101 -3.125 1.00 . A A . 35 GLN H 1 1
20 27160 1 1 31 GLN HA H 3.891 7.955 -5.862 1.00 . A A . 35 GLN HA 1 1
20 27161 1 1 31 GLN HB2 H 5.536 7.108 -4.441 1.00 . A A . 35 GLN HB2 1 1
20 27162 1 1 31 GLN HB3 H 4.367 6.419 -3.327 1.00 . A A . 35 GLN HB3 1 1
20 27163 1 1 31 GLN HE21 H 6.427 3.244 -5.193 1.00 . A A . 35 GLN HE21 1 1
20 27164 1 1 31 GLN HE22 H 7.591 3.864 -6.306 1.00 . A A . 35 GLN HE22 1 1
20 27165 1 1 31 GLN HG2 H 4.919 4.436 -4.208 1.00 . A A . 35 GLN HG2 1 1
20 27166 1 1 31 GLN HG3 H 3.989 4.933 -5.624 1.00 . A A . 35 GLN HG3 1 1
20 27167 1 1 31 GLN N N 3.005 8.396 -4.051 1.00 . A A . 35 GLN N 1 1
20 27168 1 1 31 GLN NE2 N 6.774 3.952 -5.776 1.00 . A A . 35 GLN NE2 1 1
20 27169 1 1 31 GLN O O 1.683 5.865 -4.690 1.00 . A A . 35 GLN O 1 1
20 27170 1 1 31 GLN OE1 O 6.452 6.029 -6.567 1.00 . A A . 35 GLN OE1 1 1
20 27171 1 1 32 ASP C C 1.350 4.356 -7.382 1.00 . A A . 36 ASP C 1 1
20 27172 1 1 32 ASP CA C 0.935 5.822 -7.380 1.00 . A A . 36 ASP CA 1 1
20 27173 1 1 32 ASP CB C 0.563 6.294 -8.791 1.00 . A A . 36 ASP CB 1 1
20 27174 1 1 32 ASP CG C -0.049 7.682 -8.801 1.00 . A A . 36 ASP CG 1 1
20 27175 1 1 32 ASP H H 2.554 7.203 -7.386 1.00 . A A . 36 ASP H 1 1
20 27176 1 1 32 ASP HA H 0.075 5.931 -6.734 1.00 . A A . 36 ASP HA 1 1
20 27177 1 1 32 ASP HB2 H 1.441 6.305 -9.403 1.00 . A A . 36 ASP HB2 1 1
20 27178 1 1 32 ASP HB3 H -0.154 5.605 -9.214 1.00 . A A . 36 ASP HB3 1 1
20 27179 1 1 32 ASP N N 2.023 6.619 -6.803 1.00 . A A . 36 ASP N 1 1
20 27180 1 1 32 ASP O O 2.254 3.942 -8.118 1.00 . A A . 36 ASP O 1 1
20 27181 1 1 32 ASP OD1 O 0.716 8.668 -8.743 1.00 . A A . 36 ASP OD1 1 1
20 27182 1 1 32 ASP OD2 O -1.292 7.784 -8.868 1.00 . A A . 36 ASP OD2 1 1
20 27183 1 1 33 VAL C C -0.175 1.284 -6.788 1.00 . A A . 37 VAL C 1 1
20 27184 1 1 33 VAL CA C 0.970 2.181 -6.343 1.00 . A A . 37 VAL CA 1 1
20 27185 1 1 33 VAL CB C 1.269 1.868 -4.844 1.00 . A A . 37 VAL CB 1 1
20 27186 1 1 33 VAL CG1 C 2.603 2.467 -4.420 1.00 . A A . 37 VAL CG1 1 1
20 27187 1 1 33 VAL CG2 C 0.130 2.335 -3.914 1.00 . A A . 37 VAL CG2 1 1
20 27188 1 1 33 VAL H H -0.029 4.001 -6.003 1.00 . A A . 37 VAL H 1 1
20 27189 1 1 33 VAL HA H 1.851 1.939 -6.918 1.00 . A A . 37 VAL HA 1 1
20 27190 1 1 33 VAL HB H 1.347 0.799 -4.753 1.00 . A A . 37 VAL HB 1 1
20 27191 1 1 33 VAL HG11 H 2.810 2.197 -3.396 1.00 . A A . 37 VAL HG11 1 1
20 27192 1 1 33 VAL HG12 H 2.559 3.541 -4.507 1.00 . A A . 37 VAL HG12 1 1
20 27193 1 1 33 VAL HG13 H 3.388 2.086 -5.059 1.00 . A A . 37 VAL HG13 1 1
20 27194 1 1 33 VAL HG21 H -0.825 2.174 -4.401 1.00 . A A . 37 VAL HG21 1 1
20 27195 1 1 33 VAL HG22 H 0.242 3.387 -3.694 1.00 . A A . 37 VAL HG22 1 1
20 27196 1 1 33 VAL HG23 H 0.157 1.771 -2.996 1.00 . A A . 37 VAL HG23 1 1
20 27197 1 1 33 VAL N N 0.679 3.594 -6.534 1.00 . A A . 37 VAL N 1 1
20 27198 1 1 33 VAL O O -1.296 1.746 -7.026 1.00 . A A . 37 VAL O 1 1
20 27199 1 1 34 LEU C C -0.924 -2.027 -6.147 1.00 . A A . 38 LEU C 1 1
20 27200 1 1 34 LEU CA C -0.834 -1.007 -7.259 1.00 . A A . 38 LEU CA 1 1
20 27201 1 1 34 LEU CB C -0.464 -1.643 -8.600 1.00 . A A . 38 LEU CB 1 1
20 27202 1 1 34 LEU CD1 C 0.082 -1.304 -11.027 1.00 . A A . 38 LEU CD1 1 1
20 27203 1 1 34 LEU CD2 C -2.050 -0.391 -10.085 1.00 . A A . 38 LEU CD2 1 1
20 27204 1 1 34 LEU CG C -0.589 -0.704 -9.804 1.00 . A A . 38 LEU CG 1 1
20 27205 1 1 34 LEU H H 1.062 -0.280 -6.722 1.00 . A A . 38 LEU H 1 1
20 27206 1 1 34 LEU HA H -1.795 -0.527 -7.356 1.00 . A A . 38 LEU HA 1 1
20 27207 1 1 34 LEU HB2 H 0.558 -1.979 -8.537 1.00 . A A . 38 LEU HB2 1 1
20 27208 1 1 34 LEU HB3 H -1.103 -2.495 -8.764 1.00 . A A . 38 LEU HB3 1 1
20 27209 1 1 34 LEU HD11 H 1.073 -0.886 -11.134 1.00 . A A . 38 LEU HD11 1 1
20 27210 1 1 34 LEU HD12 H -0.501 -1.077 -11.906 1.00 . A A . 38 LEU HD12 1 1
20 27211 1 1 34 LEU HD13 H 0.154 -2.375 -10.909 1.00 . A A . 38 LEU HD13 1 1
20 27212 1 1 34 LEU HD21 H -2.675 -1.066 -9.514 1.00 . A A . 38 LEU HD21 1 1
20 27213 1 1 34 LEU HD22 H -2.250 -0.520 -11.136 1.00 . A A . 38 LEU HD22 1 1
20 27214 1 1 34 LEU HD23 H -2.264 0.624 -9.794 1.00 . A A . 38 LEU HD23 1 1
20 27215 1 1 34 LEU HG H -0.087 0.226 -9.576 1.00 . A A . 38 LEU HG 1 1
20 27216 1 1 34 LEU N N 0.138 -0.003 -6.895 1.00 . A A . 38 LEU N 1 1
20 27217 1 1 34 LEU O O -0.073 -2.916 -6.006 1.00 . A A . 38 LEU O 1 1
20 27218 1 1 35 ALA C C -3.122 -3.889 -4.672 1.00 . A A . 39 ALA C 1 1
20 27219 1 1 35 ALA CA C -2.246 -2.727 -4.221 1.00 . A A . 39 ALA CA 1 1
20 27220 1 1 35 ALA CB C -2.901 -1.910 -3.112 1.00 . A A . 39 ALA CB 1 1
20 27221 1 1 35 ALA H H -2.591 -1.126 -5.537 1.00 . A A . 39 ALA H 1 1
20 27222 1 1 35 ALA HA H -1.299 -3.117 -3.854 1.00 . A A . 39 ALA HA 1 1
20 27223 1 1 35 ALA HB1 H -2.735 -0.855 -3.297 1.00 . A A . 39 ALA HB1 1 1
20 27224 1 1 35 ALA HB2 H -2.471 -2.176 -2.163 1.00 . A A . 39 ALA HB2 1 1
20 27225 1 1 35 ALA HB3 H -3.960 -2.109 -3.093 1.00 . A A . 39 ALA HB3 1 1
20 27226 1 1 35 ALA N N -1.974 -1.864 -5.352 1.00 . A A . 39 ALA N 1 1
20 27227 1 1 35 ALA O O -4.329 -3.741 -4.886 1.00 . A A . 39 ALA O 1 1
20 27228 1 1 36 ARG C C -4.080 -6.823 -4.228 1.00 . A A . 40 ARG C 1 1
20 27229 1 1 36 ARG CA C -3.145 -6.258 -5.301 1.00 . A A . 40 ARG CA 1 1
20 27230 1 1 36 ARG CB C -2.088 -7.293 -5.666 1.00 . A A . 40 ARG CB 1 1
20 27231 1 1 36 ARG CD C -1.496 -9.188 -7.228 1.00 . A A . 40 ARG CD 1 1
20 27232 1 1 36 ARG CG C -2.271 -7.891 -7.053 1.00 . A A . 40 ARG CG 1 1
20 27233 1 1 36 ARG CZ C 0.796 -9.801 -7.982 1.00 . A A . 40 ARG CZ 1 1
20 27234 1 1 36 ARG H H -1.518 -5.073 -4.663 1.00 . A A . 40 ARG H 1 1
20 27235 1 1 36 ARG HA H -3.724 -6.015 -6.186 1.00 . A A . 40 ARG HA 1 1
20 27236 1 1 36 ARG HB2 H -1.115 -6.823 -5.625 1.00 . A A . 40 ARG HB2 1 1
20 27237 1 1 36 ARG HB3 H -2.122 -8.083 -4.940 1.00 . A A . 40 ARG HB3 1 1
20 27238 1 1 36 ARG HD2 H -1.664 -9.815 -6.366 1.00 . A A . 40 ARG HD2 1 1
20 27239 1 1 36 ARG HD3 H -1.865 -9.687 -8.112 1.00 . A A . 40 ARG HD3 1 1
20 27240 1 1 36 ARG HE H 0.305 -8.122 -7.013 1.00 . A A . 40 ARG HE 1 1
20 27241 1 1 36 ARG HG2 H -3.319 -8.087 -7.214 1.00 . A A . 40 ARG HG2 1 1
20 27242 1 1 36 ARG HG3 H -1.922 -7.179 -7.786 1.00 . A A . 40 ARG HG3 1 1
20 27243 1 1 36 ARG HH11 H -0.593 -11.199 -8.452 1.00 . A A . 40 ARG HH11 1 1
20 27244 1 1 36 ARG HH12 H 1.024 -11.567 -8.949 1.00 . A A . 40 ARG HH12 1 1
20 27245 1 1 36 ARG HH21 H 2.412 -8.627 -7.674 1.00 . A A . 40 ARG HH21 1 1
20 27246 1 1 36 ARG HH22 H 2.723 -10.113 -8.508 1.00 . A A . 40 ARG HH22 1 1
20 27247 1 1 36 ARG N N -2.480 -5.041 -4.847 1.00 . A A . 40 ARG N 1 1
20 27248 1 1 36 ARG NE N -0.054 -8.957 -7.381 1.00 . A A . 40 ARG NE 1 1
20 27249 1 1 36 ARG NH1 N 0.374 -10.952 -8.504 1.00 . A A . 40 ARG NH1 1 1
20 27250 1 1 36 ARG NH2 N 2.083 -9.487 -8.061 1.00 . A A . 40 ARG NH2 1 1
20 27251 1 1 36 ARG O O -3.681 -6.990 -3.071 1.00 . A A . 40 ARG O 1 1
20 27252 1 1 37 TRP C C -6.302 -9.185 -3.731 1.00 . A A . 41 TRP C 1 1
20 27253 1 1 37 TRP CA C -6.334 -7.650 -3.718 1.00 . A A . 41 TRP CA 1 1
20 27254 1 1 37 TRP CB C -7.722 -7.092 -4.080 1.00 . A A . 41 TRP CB 1 1
20 27255 1 1 37 TRP CD1 C -8.696 -7.439 -1.697 1.00 . A A . 41 TRP CD1 1 1
20 27256 1 1 37 TRP CD2 C -10.198 -7.581 -3.350 1.00 . A A . 41 TRP CD2 1 1
20 27257 1 1 37 TRP CE2 C -10.859 -7.789 -2.125 1.00 . A A . 41 TRP CE2 1 1
20 27258 1 1 37 TRP CE3 C -10.938 -7.621 -4.529 1.00 . A A . 41 TRP CE3 1 1
20 27259 1 1 37 TRP CG C -8.814 -7.363 -3.063 1.00 . A A . 41 TRP CG 1 1
20 27260 1 1 37 TRP CH2 C -12.930 -8.066 -3.226 1.00 . A A . 41 TRP CH2 1 1
20 27261 1 1 37 TRP CZ2 C -12.229 -8.033 -2.051 1.00 . A A . 41 TRP CZ2 1 1
20 27262 1 1 37 TRP CZ3 C -12.297 -7.862 -4.458 1.00 . A A . 41 TRP CZ3 1 1
20 27263 1 1 37 TRP H H -5.571 -6.939 -5.562 1.00 . A A . 41 TRP H 1 1
20 27264 1 1 37 TRP HA H -6.086 -7.317 -2.727 1.00 . A A . 41 TRP HA 1 1
20 27265 1 1 37 TRP HB2 H -7.641 -6.020 -4.185 1.00 . A A . 41 TRP HB2 1 1
20 27266 1 1 37 TRP HB3 H -8.036 -7.510 -5.028 1.00 . A A . 41 TRP HB3 1 1
20 27267 1 1 37 TRP HD1 H -7.769 -7.316 -1.158 1.00 . A A . 41 TRP HD1 1 1
20 27268 1 1 37 TRP HE1 H -10.095 -7.802 -0.171 1.00 . A A . 41 TRP HE1 1 1
20 27269 1 1 37 TRP HE3 H -10.458 -7.465 -5.482 1.00 . A A . 41 TRP HE3 1 1
20 27270 1 1 37 TRP HH2 H -13.995 -8.252 -3.216 1.00 . A A . 41 TRP HH2 1 1
20 27271 1 1 37 TRP HZ2 H -12.731 -8.192 -1.109 1.00 . A A . 41 TRP HZ2 1 1
20 27272 1 1 37 TRP HZ3 H -12.886 -7.896 -5.363 1.00 . A A . 41 TRP HZ3 1 1
20 27273 1 1 37 TRP N N -5.326 -7.104 -4.627 1.00 . A A . 41 TRP N 1 1
20 27274 1 1 37 TRP NE1 N -9.921 -7.699 -1.131 1.00 . A A . 41 TRP NE1 1 1
20 27275 1 1 37 TRP O O -5.884 -9.798 -4.717 1.00 . A A . 41 TRP O 1 1
20 27276 1 1 38 THR C C -7.927 -11.964 -3.175 1.00 . A A . 42 THR C 1 1
20 27277 1 1 38 THR CA C -6.752 -11.256 -2.452 1.00 . A A . 42 THR CA 1 1
20 27278 1 1 38 THR CB C -6.714 -11.640 -0.935 1.00 . A A . 42 THR CB 1 1
20 27279 1 1 38 THR CG2 C -7.929 -11.117 -0.162 1.00 . A A . 42 THR CG2 1 1
20 27280 1 1 38 THR H H -7.099 -9.234 -1.892 1.00 . A A . 42 THR H 1 1
20 27281 1 1 38 THR HA H -5.833 -11.616 -2.894 1.00 . A A . 42 THR HA 1 1
20 27282 1 1 38 THR HB H -5.826 -11.197 -0.504 1.00 . A A . 42 THR HB 1 1
20 27283 1 1 38 THR HG1 H -5.712 -13.316 -0.639 1.00 . A A . 42 THR HG1 1 1
20 27284 1 1 38 THR HG21 H -8.826 -11.574 -0.549 1.00 . A A . 42 THR HG21 1 1
20 27285 1 1 38 THR HG22 H -7.994 -10.044 -0.275 1.00 . A A . 42 THR HG22 1 1
20 27286 1 1 38 THR HG23 H -7.822 -11.361 0.884 1.00 . A A . 42 THR HG23 1 1
20 27287 1 1 38 THR N N -6.754 -9.790 -2.621 1.00 . A A . 42 THR N 1 1
20 27288 1 1 38 THR O O -8.270 -13.106 -2.846 1.00 . A A . 42 THR O 1 1
20 27289 1 1 38 THR OG1 O -6.628 -13.063 -0.780 1.00 . A A . 42 THR OG1 1 1
20 27290 1 1 39 ASP C C -9.253 -12.049 -6.400 1.00 . A A . 43 ASP C 1 1
20 27291 1 1 39 ASP CA C -9.634 -11.858 -4.929 1.00 . A A . 43 ASP CA 1 1
20 27292 1 1 39 ASP CB C -10.875 -10.973 -4.818 1.00 . A A . 43 ASP CB 1 1
20 27293 1 1 39 ASP CG C -11.953 -11.599 -3.955 1.00 . A A . 43 ASP CG 1 1
20 27294 1 1 39 ASP H H -8.211 -10.384 -4.375 1.00 . A A . 43 ASP H 1 1
20 27295 1 1 39 ASP HA H -9.858 -12.825 -4.506 1.00 . A A . 43 ASP HA 1 1
20 27296 1 1 39 ASP HB2 H -10.596 -10.024 -4.381 1.00 . A A . 43 ASP HB2 1 1
20 27297 1 1 39 ASP HB3 H -11.280 -10.807 -5.807 1.00 . A A . 43 ASP HB3 1 1
20 27298 1 1 39 ASP N N -8.524 -11.287 -4.160 1.00 . A A . 43 ASP N 1 1
20 27299 1 1 39 ASP O O -9.958 -12.739 -7.142 1.00 . A A . 43 ASP O 1 1
20 27300 1 1 39 ASP OD1 O -12.642 -12.520 -4.442 1.00 . A A . 43 ASP OD1 1 1
20 27301 1 1 39 ASP OD2 O -12.108 -11.169 -2.794 1.00 . A A . 43 ASP OD2 1 1
20 27302 1 1 40 GLY C C -7.638 -10.203 -8.911 1.00 . A A . 44 GLY C 1 1
20 27303 1 1 40 GLY CA C -7.665 -11.539 -8.183 1.00 . A A . 44 GLY CA 1 1
20 27304 1 1 40 GLY H H -7.623 -10.900 -6.163 1.00 . A A . 44 GLY H 1 1
20 27305 1 1 40 GLY HA2 H -6.666 -11.949 -8.177 1.00 . A A . 44 GLY HA2 1 1
20 27306 1 1 40 GLY HA3 H -8.314 -12.215 -8.719 1.00 . A A . 44 GLY HA3 1 1
20 27307 1 1 40 GLY N N -8.134 -11.433 -6.808 1.00 . A A . 44 GLY N 1 1
20 27308 1 1 40 GLY O O -7.007 -10.087 -9.966 1.00 . A A . 44 GLY O 1 1
20 27309 1 1 41 LEU C C -7.371 -6.922 -8.303 1.00 . A A . 45 LEU C 1 1
20 27310 1 1 41 LEU CA C -8.385 -7.866 -8.945 1.00 . A A . 45 LEU CA 1 1
20 27311 1 1 41 LEU CB C -9.793 -7.293 -8.805 1.00 . A A . 45 LEU CB 1 1
20 27312 1 1 41 LEU CD1 C -12.107 -8.242 -8.921 1.00 . A A . 45 LEU CD1 1 1
20 27313 1 1 41 LEU CD2 C -11.147 -7.052 -10.896 1.00 . A A . 45 LEU CD2 1 1
20 27314 1 1 41 LEU CG C -10.842 -7.944 -9.706 1.00 . A A . 45 LEU CG 1 1
20 27315 1 1 41 LEU H H -8.811 -9.366 -7.517 1.00 . A A . 45 LEU H 1 1
20 27316 1 1 41 LEU HA H -8.153 -7.964 -9.994 1.00 . A A . 45 LEU HA 1 1
20 27317 1 1 41 LEU HB2 H -10.108 -7.410 -7.776 1.00 . A A . 45 LEU HB2 1 1
20 27318 1 1 41 LEU HB3 H -9.756 -6.237 -9.038 1.00 . A A . 45 LEU HB3 1 1
20 27319 1 1 41 LEU HD11 H -12.867 -8.615 -9.592 1.00 . A A . 45 LEU HD11 1 1
20 27320 1 1 41 LEU HD12 H -12.456 -7.338 -8.446 1.00 . A A . 45 LEU HD12 1 1
20 27321 1 1 41 LEU HD13 H -11.895 -8.987 -8.168 1.00 . A A . 45 LEU HD13 1 1
20 27322 1 1 41 LEU HD21 H -11.524 -6.102 -10.547 1.00 . A A . 45 LEU HD21 1 1
20 27323 1 1 41 LEU HD22 H -11.887 -7.528 -11.521 1.00 . A A . 45 LEU HD22 1 1
20 27324 1 1 41 LEU HD23 H -10.242 -6.893 -11.466 1.00 . A A . 45 LEU HD23 1 1
20 27325 1 1 41 LEU HG H -10.453 -8.880 -10.079 1.00 . A A . 45 LEU HG 1 1
20 27326 1 1 41 LEU N N -8.324 -9.200 -8.350 1.00 . A A . 45 LEU N 1 1
20 27327 1 1 41 LEU O O -7.073 -7.030 -7.110 1.00 . A A . 45 LEU O 1 1
20 27328 1 1 42 LEU C C -6.564 -3.743 -8.141 1.00 . A A . 46 LEU C 1 1
20 27329 1 1 42 LEU CA C -5.870 -5.004 -8.681 1.00 . A A . 46 LEU CA 1 1
20 27330 1 1 42 LEU CB C -4.962 -4.646 -9.872 1.00 . A A . 46 LEU CB 1 1
20 27331 1 1 42 LEU CD1 C -2.707 -4.500 -8.745 1.00 . A A . 46 LEU CD1 1 1
20 27332 1 1 42 LEU CD2 C -3.147 -3.327 -10.906 1.00 . A A . 46 LEU CD2 1 1
20 27333 1 1 42 LEU CG C -3.743 -3.766 -9.588 1.00 . A A . 46 LEU CG 1 1
20 27334 1 1 42 LEU H H -7.136 -5.987 -10.053 1.00 . A A . 46 LEU H 1 1
20 27335 1 1 42 LEU HA H -5.271 -5.444 -7.895 1.00 . A A . 46 LEU HA 1 1
20 27336 1 1 42 LEU HB2 H -4.600 -5.561 -10.320 1.00 . A A . 46 LEU HB2 1 1
20 27337 1 1 42 LEU HB3 H -5.574 -4.130 -10.596 1.00 . A A . 46 LEU HB3 1 1
20 27338 1 1 42 LEU HD11 H -3.072 -5.486 -8.516 1.00 . A A . 46 LEU HD11 1 1
20 27339 1 1 42 LEU HD12 H -2.542 -3.957 -7.826 1.00 . A A . 46 LEU HD12 1 1
20 27340 1 1 42 LEU HD13 H -1.782 -4.574 -9.294 1.00 . A A . 46 LEU HD13 1 1
20 27341 1 1 42 LEU HD21 H -3.545 -2.363 -11.172 1.00 . A A . 46 LEU HD21 1 1
20 27342 1 1 42 LEU HD22 H -3.404 -4.043 -11.673 1.00 . A A . 46 LEU HD22 1 1
20 27343 1 1 42 LEU HD23 H -2.076 -3.260 -10.813 1.00 . A A . 46 LEU HD23 1 1
20 27344 1 1 42 LEU HG H -4.056 -2.885 -9.049 1.00 . A A . 46 LEU HG 1 1
20 27345 1 1 42 LEU N N -6.852 -5.997 -9.117 1.00 . A A . 46 LEU N 1 1
20 27346 1 1 42 LEU O O -7.735 -3.496 -8.447 1.00 . A A . 46 LEU O 1 1
20 27347 1 1 43 TYR C C -5.316 -0.585 -6.954 1.00 . A A . 47 TYR C 1 1
20 27348 1 1 43 TYR CA C -6.334 -1.712 -6.766 1.00 . A A . 47 TYR CA 1 1
20 27349 1 1 43 TYR CB C -6.597 -1.896 -5.252 1.00 . A A . 47 TYR CB 1 1
20 27350 1 1 43 TYR CD1 C -8.740 -3.259 -5.732 1.00 . A A . 47 TYR CD1 1 1
20 27351 1 1 43 TYR CD2 C -8.119 -2.841 -3.470 1.00 . A A . 47 TYR CD2 1 1
20 27352 1 1 43 TYR CE1 C -9.858 -3.946 -5.300 1.00 . A A . 47 TYR CE1 1 1
20 27353 1 1 43 TYR CE2 C -9.233 -3.530 -3.033 1.00 . A A . 47 TYR CE2 1 1
20 27354 1 1 43 TYR CG C -7.843 -2.687 -4.825 1.00 . A A . 47 TYR CG 1 1
20 27355 1 1 43 TYR CZ C -10.099 -4.079 -3.951 1.00 . A A . 47 TYR CZ 1 1
20 27356 1 1 43 TYR H H -4.873 -3.180 -7.215 1.00 . A A . 47 TYR H 1 1
20 27357 1 1 43 TYR HA H -7.253 -1.446 -7.265 1.00 . A A . 47 TYR HA 1 1
20 27358 1 1 43 TYR HB2 H -5.746 -2.397 -4.818 1.00 . A A . 47 TYR HB2 1 1
20 27359 1 1 43 TYR HB3 H -6.679 -0.912 -4.808 1.00 . A A . 47 TYR HB3 1 1
20 27360 1 1 43 TYR HD1 H -8.551 -3.164 -6.785 1.00 . A A . 47 TYR HD1 1 1
20 27361 1 1 43 TYR HD2 H -7.441 -2.410 -2.748 1.00 . A A . 47 TYR HD2 1 1
20 27362 1 1 43 TYR HE1 H -10.536 -4.378 -6.020 1.00 . A A . 47 TYR HE1 1 1
20 27363 1 1 43 TYR HE2 H -9.423 -3.635 -1.976 1.00 . A A . 47 TYR HE2 1 1
20 27364 1 1 43 TYR HH H -11.470 -4.436 -2.652 1.00 . A A . 47 TYR HH 1 1
20 27365 1 1 43 TYR N N -5.816 -2.946 -7.365 1.00 . A A . 47 TYR N 1 1
20 27366 1 1 43 TYR O O -4.139 -0.752 -6.619 1.00 . A A . 47 TYR O 1 1
20 27367 1 1 43 TYR OH O -11.215 -4.758 -3.520 1.00 . A A . 47 TYR OH 1 1
20 27368 1 1 44 LEU C C -5.018 2.684 -6.535 1.00 . A A . 48 LEU C 1 1
20 27369 1 1 44 LEU CA C -4.889 1.709 -7.704 1.00 . A A . 48 LEU CA 1 1
20 27370 1 1 44 LEU CB C -5.204 2.405 -9.048 1.00 . A A . 48 LEU CB 1 1
20 27371 1 1 44 LEU CD1 C -2.981 3.322 -9.856 1.00 . A A . 48 LEU CD1 1 1
20 27372 1 1 44 LEU CD2 C -5.107 4.513 -10.417 1.00 . A A . 48 LEU CD2 1 1
20 27373 1 1 44 LEU CG C -4.385 3.674 -9.374 1.00 . A A . 48 LEU CG 1 1
20 27374 1 1 44 LEU H H -6.707 0.616 -7.759 1.00 . A A . 48 LEU H 1 1
20 27375 1 1 44 LEU HA H -3.873 1.343 -7.732 1.00 . A A . 48 LEU HA 1 1
20 27376 1 1 44 LEU HB2 H -5.035 1.690 -9.841 1.00 . A A . 48 LEU HB2 1 1
20 27377 1 1 44 LEU HB3 H -6.251 2.674 -9.047 1.00 . A A . 48 LEU HB3 1 1
20 27378 1 1 44 LEU HD11 H -2.478 4.219 -10.186 1.00 . A A . 48 LEU HD11 1 1
20 27379 1 1 44 LEU HD12 H -3.045 2.624 -10.676 1.00 . A A . 48 LEU HD12 1 1
20 27380 1 1 44 LEU HD13 H -2.424 2.875 -9.045 1.00 . A A . 48 LEU HD13 1 1
20 27381 1 1 44 LEU HD21 H -4.460 5.312 -10.747 1.00 . A A . 48 LEU HD21 1 1
20 27382 1 1 44 LEU HD22 H -6.005 4.930 -9.986 1.00 . A A . 48 LEU HD22 1 1
20 27383 1 1 44 LEU HD23 H -5.369 3.891 -11.260 1.00 . A A . 48 LEU HD23 1 1
20 27384 1 1 44 LEU HG H -4.287 4.269 -8.478 1.00 . A A . 48 LEU HG 1 1
20 27385 1 1 44 LEU N N -5.767 0.554 -7.494 1.00 . A A . 48 LEU N 1 1
20 27386 1 1 44 LEU O O -6.130 3.041 -6.133 1.00 . A A . 48 LEU O 1 1
20 27387 1 1 45 GLY C C -2.540 4.781 -4.756 1.00 . A A . 49 GLY C 1 1
20 27388 1 1 45 GLY CA C -3.844 4.024 -4.878 1.00 . A A . 49 GLY CA 1 1
20 27389 1 1 45 GLY H H -3.022 2.776 -6.390 1.00 . A A . 49 GLY H 1 1
20 27390 1 1 45 GLY HA2 H -4.640 4.729 -4.986 1.00 . A A . 49 GLY HA2 1 1
20 27391 1 1 45 GLY HA3 H -4.001 3.459 -3.970 1.00 . A A . 49 GLY HA3 1 1
20 27392 1 1 45 GLY N N -3.867 3.101 -6.006 1.00 . A A . 49 GLY N 1 1
20 27393 1 1 45 GLY O O -1.524 4.344 -5.278 1.00 . A A . 49 GLY O 1 1
20 27394 1 1 46 THR C C -0.919 6.549 -2.426 1.00 . A A . 50 THR C 1 1
20 27395 1 1 46 THR CA C -1.388 6.750 -3.859 1.00 . A A . 50 THR CA 1 1
20 27396 1 1 46 THR CB C -1.613 8.255 -4.131 1.00 . A A . 50 THR CB 1 1
20 27397 1 1 46 THR CG2 C -0.575 8.774 -5.122 1.00 . A A . 50 THR CG2 1 1
20 27398 1 1 46 THR H H -3.447 6.253 -3.744 1.00 . A A . 50 THR H 1 1
20 27399 1 1 46 THR HA H -0.613 6.397 -4.525 1.00 . A A . 50 THR HA 1 1
20 27400 1 1 46 THR HB H -1.500 8.795 -3.202 1.00 . A A . 50 THR HB 1 1
20 27401 1 1 46 THR HG1 H -3.554 7.897 -4.221 1.00 . A A . 50 THR HG1 1 1
20 27402 1 1 46 THR HG21 H 0.417 8.546 -4.757 1.00 . A A . 50 THR HG21 1 1
20 27403 1 1 46 THR HG22 H -0.680 9.843 -5.232 1.00 . A A . 50 THR HG22 1 1
20 27404 1 1 46 THR HG23 H -0.722 8.297 -6.081 1.00 . A A . 50 THR HG23 1 1
20 27405 1 1 46 THR N N -2.586 5.938 -4.089 1.00 . A A . 50 THR N 1 1
20 27406 1 1 46 THR O O -1.726 6.257 -1.544 1.00 . A A . 50 THR O 1 1
20 27407 1 1 46 THR OG1 O -2.931 8.489 -4.651 1.00 . A A . 50 THR OG1 1 1
20 27408 1 1 47 ILE C C 0.737 7.670 0.089 1.00 . A A . 51 ILE C 1 1
20 27409 1 1 47 ILE CA C 0.963 6.495 -0.860 1.00 . A A . 51 ILE CA 1 1
20 27410 1 1 47 ILE CB C 2.483 6.145 -0.956 1.00 . A A . 51 ILE CB 1 1
20 27411 1 1 47 ILE CD1 C 2.147 3.583 -1.136 1.00 . A A . 51 ILE CD1 1 1
20 27412 1 1 47 ILE CG1 C 2.684 4.855 -1.787 1.00 . A A . 51 ILE CG1 1 1
20 27413 1 1 47 ILE CG2 C 3.144 6.004 0.427 1.00 . A A . 51 ILE CG2 1 1
20 27414 1 1 47 ILE H H 0.969 6.989 -2.927 1.00 . A A . 51 ILE H 1 1
20 27415 1 1 47 ILE HA H 0.463 5.634 -0.442 1.00 . A A . 51 ILE HA 1 1
20 27416 1 1 47 ILE HB H 2.972 6.960 -1.468 1.00 . A A . 51 ILE HB 1 1
20 27417 1 1 47 ILE HD11 H 1.831 3.806 -0.127 1.00 . A A . 51 ILE HD11 1 1
20 27418 1 1 47 ILE HD12 H 2.919 2.836 -1.113 1.00 . A A . 51 ILE HD12 1 1
20 27419 1 1 47 ILE HD13 H 1.308 3.221 -1.702 1.00 . A A . 51 ILE HD13 1 1
20 27420 1 1 47 ILE HG12 H 2.180 4.973 -2.734 1.00 . A A . 51 ILE HG12 1 1
20 27421 1 1 47 ILE HG13 H 3.736 4.718 -1.966 1.00 . A A . 51 ILE HG13 1 1
20 27422 1 1 47 ILE HG21 H 3.005 6.913 0.992 1.00 . A A . 51 ILE HG21 1 1
20 27423 1 1 47 ILE HG22 H 4.201 5.816 0.304 1.00 . A A . 51 ILE HG22 1 1
20 27424 1 1 47 ILE HG23 H 2.694 5.177 0.960 1.00 . A A . 51 ILE HG23 1 1
20 27425 1 1 47 ILE N N 0.383 6.714 -2.191 1.00 . A A . 51 ILE N 1 1
20 27426 1 1 47 ILE O O 1.186 8.790 -0.158 1.00 . A A . 51 ILE O 1 1
20 27427 1 1 48 LYS C C 0.769 8.223 3.354 1.00 . A A . 52 LYS C 1 1
20 27428 1 1 48 LYS CA C -0.257 8.351 2.225 1.00 . A A . 52 LYS CA 1 1
20 27429 1 1 48 LYS CB C -1.672 8.147 2.782 1.00 . A A . 52 LYS CB 1 1
20 27430 1 1 48 LYS CD C -2.506 10.394 3.617 1.00 . A A . 52 LYS CD 1 1
20 27431 1 1 48 LYS CE C -3.649 10.307 4.619 1.00 . A A . 52 LYS CE 1 1
20 27432 1 1 48 LYS CG C -2.622 9.321 2.535 1.00 . A A . 52 LYS CG 1 1
20 27433 1 1 48 LYS H H -0.326 6.459 1.273 1.00 . A A . 52 LYS H 1 1
20 27434 1 1 48 LYS HA H -0.180 9.337 1.792 1.00 . A A . 52 LYS HA 1 1
20 27435 1 1 48 LYS HB2 H -2.099 7.267 2.323 1.00 . A A . 52 LYS HB2 1 1
20 27436 1 1 48 LYS HB3 H -1.605 7.986 3.848 1.00 . A A . 52 LYS HB3 1 1
20 27437 1 1 48 LYS HD2 H -1.572 10.266 4.142 1.00 . A A . 52 LYS HD2 1 1
20 27438 1 1 48 LYS HD3 H -2.526 11.368 3.149 1.00 . A A . 52 LYS HD3 1 1
20 27439 1 1 48 LYS HE2 H -4.584 10.407 4.089 1.00 . A A . 52 LYS HE2 1 1
20 27440 1 1 48 LYS HE3 H -3.612 9.342 5.104 1.00 . A A . 52 LYS HE3 1 1
20 27441 1 1 48 LYS HG2 H -2.393 9.762 1.577 1.00 . A A . 52 LYS HG2 1 1
20 27442 1 1 48 LYS HG3 H -3.637 8.948 2.524 1.00 . A A . 52 LYS HG3 1 1
20 27443 1 1 48 LYS HZ1 H -3.268 10.966 6.565 1.00 . A A . 52 LYS HZ1 1 1
20 27444 1 1 48 LYS HZ2 H -4.489 11.831 5.774 1.00 . A A . 52 LYS HZ2 1 1
20 27445 1 1 48 LYS HZ3 H -2.868 12.093 5.369 1.00 . A A . 52 LYS HZ3 1 1
20 27446 1 1 48 LYS N N 0.027 7.373 1.177 1.00 . A A . 52 LYS N 1 1
20 27447 1 1 48 LYS NZ N -3.562 11.374 5.654 1.00 . A A . 52 LYS NZ 1 1
20 27448 1 1 48 LYS O O 1.126 9.217 3.993 1.00 . A A . 52 LYS O 1 1
20 27449 1 1 49 LYS C C 3.181 5.586 4.163 1.00 . A A . 53 LYS C 1 1
20 27450 1 1 49 LYS CA C 2.222 6.686 4.623 1.00 . A A . 53 LYS CA 1 1
20 27451 1 1 49 LYS CB C 1.528 6.257 5.916 1.00 . A A . 53 LYS CB 1 1
20 27452 1 1 49 LYS CD C 1.953 6.039 8.411 1.00 . A A . 53 LYS CD 1 1
20 27453 1 1 49 LYS CE C 0.506 5.949 8.875 1.00 . A A . 53 LYS CE 1 1
20 27454 1 1 49 LYS CG C 2.098 6.919 7.170 1.00 . A A . 53 LYS CG 1 1
20 27455 1 1 49 LYS H H 0.899 6.241 3.034 1.00 . A A . 53 LYS H 1 1
20 27456 1 1 49 LYS HA H 2.788 7.586 4.807 1.00 . A A . 53 LYS HA 1 1
20 27457 1 1 49 LYS HB2 H 0.479 6.508 5.845 1.00 . A A . 53 LYS HB2 1 1
20 27458 1 1 49 LYS HB3 H 1.625 5.187 6.022 1.00 . A A . 53 LYS HB3 1 1
20 27459 1 1 49 LYS HD2 H 2.308 5.046 8.182 1.00 . A A . 53 LYS HD2 1 1
20 27460 1 1 49 LYS HD3 H 2.550 6.460 9.207 1.00 . A A . 53 LYS HD3 1 1
20 27461 1 1 49 LYS HE2 H 0.256 6.847 9.421 1.00 . A A . 53 LYS HE2 1 1
20 27462 1 1 49 LYS HE3 H -0.122 5.872 7.998 1.00 . A A . 53 LYS HE3 1 1
20 27463 1 1 49 LYS HG2 H 3.147 7.119 7.012 1.00 . A A . 53 LYS HG2 1 1
20 27464 1 1 49 LYS HG3 H 1.578 7.852 7.340 1.00 . A A . 53 LYS HG3 1 1
20 27465 1 1 49 LYS HZ1 H 1.172 4.429 10.143 1.00 . A A . 53 LYS HZ1 1 1
20 27466 1 1 49 LYS HZ2 H -0.164 3.998 9.199 1.00 . A A . 53 LYS HZ2 1 1
20 27467 1 1 49 LYS HZ3 H -0.365 5.020 10.531 1.00 . A A . 53 LYS HZ3 1 1
20 27468 1 1 49 LYS N N 1.234 6.982 3.585 1.00 . A A . 53 LYS N 1 1
20 27469 1 1 49 LYS NZ N 0.271 4.766 9.748 1.00 . A A . 53 LYS NZ 1 1
20 27470 1 1 49 LYS O O 2.901 4.868 3.200 1.00 . A A . 53 LYS O 1 1
20 27471 1 1 50 VAL C C 5.917 3.852 5.840 1.00 . A A . 54 VAL C 1 1
20 27472 1 1 50 VAL CA C 5.328 4.450 4.560 1.00 . A A . 54 VAL CA 1 1
20 27473 1 1 50 VAL CB C 6.467 5.046 3.663 1.00 . A A . 54 VAL CB 1 1
20 27474 1 1 50 VAL CG1 C 7.672 4.108 3.556 1.00 . A A . 54 VAL CG1 1 1
20 27475 1 1 50 VAL CG2 C 5.948 5.355 2.264 1.00 . A A . 54 VAL CG2 1 1
20 27476 1 1 50 VAL H H 4.419 6.021 5.666 1.00 . A A . 54 VAL H 1 1
20 27477 1 1 50 VAL HA H 4.846 3.659 4.006 1.00 . A A . 54 VAL HA 1 1
20 27478 1 1 50 VAL HB H 6.801 5.970 4.109 1.00 . A A . 54 VAL HB 1 1
20 27479 1 1 50 VAL HG11 H 7.331 3.111 3.316 1.00 . A A . 54 VAL HG11 1 1
20 27480 1 1 50 VAL HG12 H 8.200 4.091 4.497 1.00 . A A . 54 VAL HG12 1 1
20 27481 1 1 50 VAL HG13 H 8.333 4.459 2.777 1.00 . A A . 54 VAL HG13 1 1
20 27482 1 1 50 VAL HG21 H 5.274 4.572 1.948 1.00 . A A . 54 VAL HG21 1 1
20 27483 1 1 50 VAL HG22 H 6.779 5.411 1.575 1.00 . A A . 54 VAL HG22 1 1
20 27484 1 1 50 VAL HG23 H 5.423 6.297 2.272 1.00 . A A . 54 VAL HG23 1 1
20 27485 1 1 50 VAL N N 4.301 5.451 4.881 1.00 . A A . 54 VAL N 1 1
20 27486 1 1 50 VAL O O 6.211 4.569 6.801 1.00 . A A . 54 VAL O 1 1
20 27487 1 1 51 ASP C C 7.852 0.963 6.476 1.00 . A A . 55 ASP C 1 1
20 27488 1 1 51 ASP CA C 6.634 1.777 6.940 1.00 . A A . 55 ASP CA 1 1
20 27489 1 1 51 ASP CB C 5.559 0.867 7.553 1.00 . A A . 55 ASP CB 1 1
20 27490 1 1 51 ASP CG C 4.797 1.551 8.671 1.00 . A A . 55 ASP CG 1 1
20 27491 1 1 51 ASP H H 5.806 2.038 5.018 1.00 . A A . 55 ASP H 1 1
20 27492 1 1 51 ASP HA H 6.958 2.490 7.686 1.00 . A A . 55 ASP HA 1 1
20 27493 1 1 51 ASP HB2 H 4.851 0.583 6.782 1.00 . A A . 55 ASP HB2 1 1
20 27494 1 1 51 ASP HB3 H 6.029 -0.021 7.952 1.00 . A A . 55 ASP HB3 1 1
20 27495 1 1 51 ASP N N 6.075 2.527 5.821 1.00 . A A . 55 ASP N 1 1
20 27496 1 1 51 ASP O O 7.745 -0.233 6.174 1.00 . A A . 55 ASP O 1 1
20 27497 1 1 51 ASP OD1 O 4.021 2.485 8.376 1.00 . A A . 55 ASP OD1 1 1
20 27498 1 1 51 ASP OD2 O 4.975 1.154 9.842 1.00 . A A . 55 ASP OD2 1 1
20 27499 1 1 52 SER C C 10.899 0.118 7.072 1.00 . A A . 56 SER C 1 1
20 27500 1 1 52 SER CA C 10.273 1.010 5.980 1.00 . A A . 56 SER CA 1 1
20 27501 1 1 52 SER CB C 11.268 2.097 5.558 1.00 . A A . 56 SER CB 1 1
20 27502 1 1 52 SER H H 9.019 2.584 6.647 1.00 . A A . 56 SER H 1 1
20 27503 1 1 52 SER HA H 10.053 0.393 5.122 1.00 . A A . 56 SER HA 1 1
20 27504 1 1 52 SER HB2 H 10.733 2.902 5.075 1.00 . A A . 56 SER HB2 1 1
20 27505 1 1 52 SER HB3 H 11.775 2.475 6.433 1.00 . A A . 56 SER HB3 1 1
20 27506 1 1 52 SER HG H 11.993 1.829 3.758 1.00 . A A . 56 SER HG 1 1
20 27507 1 1 52 SER N N 9.012 1.634 6.411 1.00 . A A . 56 SER N 1 1
20 27508 1 1 52 SER O O 11.974 -0.459 6.867 1.00 . A A . 56 SER O 1 1
20 27509 1 1 52 SER OG O 12.232 1.584 4.655 1.00 . A A . 56 SER OG 1 1
20 27510 1 1 53 ALA C C 10.236 -2.274 9.196 1.00 . A A . 57 ALA C 1 1
20 27511 1 1 53 ALA CA C 10.693 -0.819 9.337 1.00 . A A . 57 ALA CA 1 1
20 27512 1 1 53 ALA CB C 10.221 -0.233 10.663 1.00 . A A . 57 ALA CB 1 1
20 27513 1 1 53 ALA H H 9.364 0.480 8.314 1.00 . A A . 57 ALA H 1 1
20 27514 1 1 53 ALA HA H 11.774 -0.792 9.326 1.00 . A A . 57 ALA HA 1 1
20 27515 1 1 53 ALA HB1 H 10.653 0.748 10.797 1.00 . A A . 57 ALA HB1 1 1
20 27516 1 1 53 ALA HB2 H 10.531 -0.877 11.472 1.00 . A A . 57 ALA HB2 1 1
20 27517 1 1 53 ALA HB3 H 9.144 -0.153 10.658 1.00 . A A . 57 ALA HB3 1 1
20 27518 1 1 53 ALA N N 10.215 0.001 8.220 1.00 . A A . 57 ALA N 1 1
20 27519 1 1 53 ALA O O 11.040 -3.198 9.354 1.00 . A A . 57 ALA O 1 1
20 27520 1 1 54 ARG C C 8.036 -4.081 7.251 1.00 . A A . 58 ARG C 1 1
20 27521 1 1 54 ARG CA C 8.369 -3.799 8.725 1.00 . A A . 58 ARG CA 1 1
20 27522 1 1 54 ARG CB C 7.115 -3.944 9.593 1.00 . A A . 58 ARG CB 1 1
20 27523 1 1 54 ARG CD C 6.015 -5.050 11.564 1.00 . A A . 58 ARG CD 1 1
20 27524 1 1 54 ARG CG C 7.297 -4.899 10.761 1.00 . A A . 58 ARG CG 1 1
20 27525 1 1 54 ARG CZ C 5.186 -6.638 13.291 1.00 . A A . 58 ARG CZ 1 1
20 27526 1 1 54 ARG H H 8.362 -1.682 8.799 1.00 . A A . 58 ARG H 1 1
20 27527 1 1 54 ARG HA H 9.104 -4.518 9.055 1.00 . A A . 58 ARG HA 1 1
20 27528 1 1 54 ARG HB2 H 6.848 -2.973 9.986 1.00 . A A . 58 ARG HB2 1 1
20 27529 1 1 54 ARG HB3 H 6.306 -4.309 8.977 1.00 . A A . 58 ARG HB3 1 1
20 27530 1 1 54 ARG HD2 H 5.988 -4.285 12.327 1.00 . A A . 58 ARG HD2 1 1
20 27531 1 1 54 ARG HD3 H 5.173 -4.924 10.901 1.00 . A A . 58 ARG HD3 1 1
20 27532 1 1 54 ARG HE H 6.443 -7.094 11.805 1.00 . A A . 58 ARG HE 1 1
20 27533 1 1 54 ARG HG2 H 7.586 -5.867 10.379 1.00 . A A . 58 ARG HG2 1 1
20 27534 1 1 54 ARG HG3 H 8.075 -4.518 11.406 1.00 . A A . 58 ARG HG3 1 1
20 27535 1 1 54 ARG HH11 H 4.450 -4.763 13.515 1.00 . A A . 58 ARG HH11 1 1
20 27536 1 1 54 ARG HH12 H 3.913 -5.915 14.691 1.00 . A A . 58 ARG HH12 1 1
20 27537 1 1 54 ARG HH21 H 5.727 -8.583 13.352 1.00 . A A . 58 ARG HH21 1 1
20 27538 1 1 54 ARG HH22 H 4.636 -8.076 14.599 1.00 . A A . 58 ARG HH22 1 1
20 27539 1 1 54 ARG N N 8.944 -2.463 8.900 1.00 . A A . 58 ARG N 1 1
20 27540 1 1 54 ARG NE N 5.923 -6.366 12.205 1.00 . A A . 58 ARG NE 1 1
20 27541 1 1 54 ARG NH1 N 4.457 -5.694 13.882 1.00 . A A . 58 ARG NH1 1 1
20 27542 1 1 54 ARG NH2 N 5.182 -7.867 13.788 1.00 . A A . 58 ARG NH2 1 1
20 27543 1 1 54 ARG O O 7.399 -5.092 6.929 1.00 . A A . 58 ARG O 1 1
20 27544 1 1 55 GLU C C 6.760 -3.221 4.546 1.00 . A A . 59 GLU C 1 1
20 27545 1 1 55 GLU CA C 8.259 -3.287 4.887 1.00 . A A . 59 GLU CA 1 1
20 27546 1 1 55 GLU CB C 8.908 -4.564 4.302 1.00 . A A . 59 GLU CB 1 1
20 27547 1 1 55 GLU CD C 10.972 -3.872 3.006 1.00 . A A . 59 GLU CD 1 1
20 27548 1 1 55 GLU CG C 10.431 -4.523 4.265 1.00 . A A . 59 GLU CG 1 1
20 27549 1 1 55 GLU H H 9.003 -2.414 6.680 1.00 . A A . 59 GLU H 1 1
20 27550 1 1 55 GLU HA H 8.732 -2.428 4.432 1.00 . A A . 59 GLU HA 1 1
20 27551 1 1 55 GLU HB2 H 8.606 -5.411 4.901 1.00 . A A . 59 GLU HB2 1 1
20 27552 1 1 55 GLU HB3 H 8.549 -4.703 3.293 1.00 . A A . 59 GLU HB3 1 1
20 27553 1 1 55 GLU HG2 H 10.785 -3.963 5.119 1.00 . A A . 59 GLU HG2 1 1
20 27554 1 1 55 GLU HG3 H 10.809 -5.537 4.317 1.00 . A A . 59 GLU HG3 1 1
20 27555 1 1 55 GLU N N 8.490 -3.180 6.350 1.00 . A A . 59 GLU N 1 1
20 27556 1 1 55 GLU O O 6.188 -4.153 3.963 1.00 . A A . 59 GLU O 1 1
20 27557 1 1 55 GLU OE1 O 10.834 -4.473 1.919 1.00 . A A . 59 GLU OE1 1 1
20 27558 1 1 55 GLU OE2 O 11.535 -2.762 3.107 1.00 . A A . 59 GLU OE2 1 1
20 27559 1 1 56 VAL C C 4.457 -0.400 4.271 1.00 . A A . 60 VAL C 1 1
20 27560 1 1 56 VAL CA C 4.699 -1.865 4.681 1.00 . A A . 60 VAL CA 1 1
20 27561 1 1 56 VAL CB C 3.809 -2.194 5.925 1.00 . A A . 60 VAL CB 1 1
20 27562 1 1 56 VAL CG1 C 2.403 -2.589 5.498 1.00 . A A . 60 VAL CG1 1 1
20 27563 1 1 56 VAL CG2 C 4.404 -3.290 6.810 1.00 . A A . 60 VAL CG2 1 1
20 27564 1 1 56 VAL H H 6.649 -1.407 5.392 1.00 . A A . 60 VAL H 1 1
20 27565 1 1 56 VAL HA H 4.401 -2.509 3.867 1.00 . A A . 60 VAL HA 1 1
20 27566 1 1 56 VAL HB H 3.733 -1.297 6.514 1.00 . A A . 60 VAL HB 1 1
20 27567 1 1 56 VAL HG11 H 1.752 -1.730 5.565 1.00 . A A . 60 VAL HG11 1 1
20 27568 1 1 56 VAL HG12 H 2.042 -3.369 6.147 1.00 . A A . 60 VAL HG12 1 1
20 27569 1 1 56 VAL HG13 H 2.421 -2.948 4.481 1.00 . A A . 60 VAL HG13 1 1
20 27570 1 1 56 VAL HG21 H 4.268 -4.250 6.333 1.00 . A A . 60 VAL HG21 1 1
20 27571 1 1 56 VAL HG22 H 3.907 -3.290 7.768 1.00 . A A . 60 VAL HG22 1 1
20 27572 1 1 56 VAL HG23 H 5.459 -3.106 6.951 1.00 . A A . 60 VAL HG23 1 1
20 27573 1 1 56 VAL N N 6.133 -2.099 4.929 1.00 . A A . 60 VAL N 1 1
20 27574 1 1 56 VAL O O 5.348 0.437 4.406 1.00 . A A . 60 VAL O 1 1
20 27575 1 1 57 CYS C C 1.368 1.441 3.396 1.00 . A A . 61 CYS C 1 1
20 27576 1 1 57 CYS CA C 2.867 1.247 3.318 1.00 . A A . 61 CYS CA 1 1
20 27577 1 1 57 CYS CB C 3.279 1.541 1.866 1.00 . A A . 61 CYS CB 1 1
20 27578 1 1 57 CYS H H 2.598 -0.838 3.644 1.00 . A A . 61 CYS H 1 1
20 27579 1 1 57 CYS HA H 3.346 1.961 3.970 1.00 . A A . 61 CYS HA 1 1
20 27580 1 1 57 CYS HB2 H 2.384 1.682 1.275 1.00 . A A . 61 CYS HB2 1 1
20 27581 1 1 57 CYS HB3 H 3.861 2.448 1.836 1.00 . A A . 61 CYS HB3 1 1
20 27582 1 1 57 CYS HG H 5.105 -0.220 1.958 1.00 . A A . 61 CYS HG 1 1
20 27583 1 1 57 CYS N N 3.249 -0.113 3.747 1.00 . A A . 61 CYS N 1 1
20 27584 1 1 57 CYS O O 0.600 0.510 3.134 1.00 . A A . 61 CYS O 1 1
20 27585 1 1 57 CYS SG S 4.237 0.247 1.072 1.00 . A A . 61 CYS SG 1 1
20 27586 1 1 58 LEU C C -0.748 3.870 2.594 1.00 . A A . 62 LEU C 1 1
20 27587 1 1 58 LEU CA C -0.445 3.004 3.797 1.00 . A A . 62 LEU CA 1 1
20 27588 1 1 58 LEU CB C -0.840 3.729 5.095 1.00 . A A . 62 LEU CB 1 1
20 27589 1 1 58 LEU CD1 C -3.304 3.158 4.692 1.00 . A A . 62 LEU CD1 1 1
20 27590 1 1 58 LEU CD2 C -2.030 2.021 6.533 1.00 . A A . 62 LEU CD2 1 1
20 27591 1 1 58 LEU CG C -2.190 3.309 5.736 1.00 . A A . 62 LEU CG 1 1
20 27592 1 1 58 LEU H H 1.629 3.329 4.005 1.00 . A A . 62 LEU H 1 1
20 27593 1 1 58 LEU HA H -1.010 2.089 3.708 1.00 . A A . 62 LEU HA 1 1
20 27594 1 1 58 LEU HB2 H -0.053 3.574 5.821 1.00 . A A . 62 LEU HB2 1 1
20 27595 1 1 58 LEU HB3 H -0.894 4.781 4.878 1.00 . A A . 62 LEU HB3 1 1
20 27596 1 1 58 LEU HD11 H -3.010 3.653 3.776 1.00 . A A . 62 LEU HD11 1 1
20 27597 1 1 58 LEU HD12 H -4.214 3.606 5.064 1.00 . A A . 62 LEU HD12 1 1
20 27598 1 1 58 LEU HD13 H -3.475 2.109 4.493 1.00 . A A . 62 LEU HD13 1 1
20 27599 1 1 58 LEU HD21 H -2.989 1.534 6.628 1.00 . A A . 62 LEU HD21 1 1
20 27600 1 1 58 LEU HD22 H -1.643 2.251 7.515 1.00 . A A . 62 LEU HD22 1 1
20 27601 1 1 58 LEU HD23 H -1.342 1.365 6.019 1.00 . A A . 62 LEU HD23 1 1
20 27602 1 1 58 LEU HG H -2.497 4.081 6.425 1.00 . A A . 62 LEU HG 1 1
20 27603 1 1 58 LEU N N 0.961 2.656 3.758 1.00 . A A . 62 LEU N 1 1
20 27604 1 1 58 LEU O O -0.154 4.937 2.419 1.00 . A A . 62 LEU O 1 1
20 27605 1 1 59 VAL C C -3.501 4.441 0.502 1.00 . A A . 63 VAL C 1 1
20 27606 1 1 59 VAL CA C -2.015 4.093 0.542 1.00 . A A . 63 VAL CA 1 1
20 27607 1 1 59 VAL CB C -1.576 3.264 -0.721 1.00 . A A . 63 VAL CB 1 1
20 27608 1 1 59 VAL CG1 C -0.881 1.967 -0.326 1.00 . A A . 63 VAL CG1 1 1
20 27609 1 1 59 VAL CG2 C -2.728 2.963 -1.666 1.00 . A A . 63 VAL CG2 1 1
20 27610 1 1 59 VAL H H -2.116 2.555 1.985 1.00 . A A . 63 VAL H 1 1
20 27611 1 1 59 VAL HA H -1.457 5.017 0.531 1.00 . A A . 63 VAL HA 1 1
20 27612 1 1 59 VAL HB H -0.860 3.850 -1.267 1.00 . A A . 63 VAL HB 1 1
20 27613 1 1 59 VAL HG11 H -0.853 1.301 -1.171 1.00 . A A . 63 VAL HG11 1 1
20 27614 1 1 59 VAL HG12 H -1.424 1.502 0.482 1.00 . A A . 63 VAL HG12 1 1
20 27615 1 1 59 VAL HG13 H 0.128 2.183 -0.002 1.00 . A A . 63 VAL HG13 1 1
20 27616 1 1 59 VAL HG21 H -3.321 3.855 -1.799 1.00 . A A . 63 VAL HG21 1 1
20 27617 1 1 59 VAL HG22 H -3.340 2.180 -1.246 1.00 . A A . 63 VAL HG22 1 1
20 27618 1 1 59 VAL HG23 H -2.334 2.643 -2.618 1.00 . A A . 63 VAL HG23 1 1
20 27619 1 1 59 VAL N N -1.663 3.397 1.767 1.00 . A A . 63 VAL N 1 1
20 27620 1 1 59 VAL O O -4.347 3.677 0.981 1.00 . A A . 63 VAL O 1 1
20 27621 1 1 60 GLN C C -5.630 5.660 -1.622 1.00 . A A . 64 GLN C 1 1
20 27622 1 1 60 GLN CA C -5.158 6.090 -0.240 1.00 . A A . 64 GLN CA 1 1
20 27623 1 1 60 GLN CB C -5.236 7.617 -0.094 1.00 . A A . 64 GLN CB 1 1
20 27624 1 1 60 GLN CD C -6.616 8.995 1.534 1.00 . A A . 64 GLN CD 1 1
20 27625 1 1 60 GLN CG C -6.626 8.141 0.280 1.00 . A A . 64 GLN CG 1 1
20 27626 1 1 60 GLN H H -3.055 6.161 -0.411 1.00 . A A . 64 GLN H 1 1
20 27627 1 1 60 GLN HA H -5.770 5.614 0.521 1.00 . A A . 64 GLN HA 1 1
20 27628 1 1 60 GLN HB2 H -4.543 7.926 0.673 1.00 . A A . 64 GLN HB2 1 1
20 27629 1 1 60 GLN HB3 H -4.943 8.069 -1.030 1.00 . A A . 64 GLN HB3 1 1
20 27630 1 1 60 GLN HE21 H -7.887 7.749 2.420 1.00 . A A . 64 GLN HE21 1 1
20 27631 1 1 60 GLN HE22 H -7.386 9.106 3.364 1.00 . A A . 64 GLN HE22 1 1
20 27632 1 1 60 GLN HG2 H -7.008 8.736 -0.538 1.00 . A A . 64 GLN HG2 1 1
20 27633 1 1 60 GLN HG3 H -7.282 7.297 0.444 1.00 . A A . 64 GLN HG3 1 1
20 27634 1 1 60 GLN N N -3.792 5.611 -0.072 1.00 . A A . 64 GLN N 1 1
20 27635 1 1 60 GLN NE2 N -7.372 8.574 2.540 1.00 . A A . 64 GLN NE2 1 1
20 27636 1 1 60 GLN O O -4.907 5.835 -2.607 1.00 . A A . 64 GLN O 1 1
20 27637 1 1 60 GLN OE1 O -5.941 10.025 1.597 1.00 . A A . 64 GLN OE1 1 1
20 27638 1 1 61 PHE C C -8.342 5.544 -3.616 1.00 . A A . 65 PHE C 1 1
20 27639 1 1 61 PHE CA C -7.356 4.594 -2.949 1.00 . A A . 65 PHE CA 1 1
20 27640 1 1 61 PHE CB C -7.965 3.216 -2.690 1.00 . A A . 65 PHE CB 1 1
20 27641 1 1 61 PHE CD1 C -6.456 2.111 -0.998 1.00 . A A . 65 PHE CD1 1 1
20 27642 1 1 61 PHE CD2 C -6.362 1.384 -3.258 1.00 . A A . 65 PHE CD2 1 1
20 27643 1 1 61 PHE CE1 C -5.473 1.205 -0.661 1.00 . A A . 65 PHE CE1 1 1
20 27644 1 1 61 PHE CE2 C -5.379 0.477 -2.928 1.00 . A A . 65 PHE CE2 1 1
20 27645 1 1 61 PHE CG C -6.914 2.207 -2.304 1.00 . A A . 65 PHE CG 1 1
20 27646 1 1 61 PHE CZ C -4.936 0.388 -1.630 1.00 . A A . 65 PHE CZ 1 1
20 27647 1 1 61 PHE H H -7.373 5.032 -0.884 1.00 . A A . 65 PHE H 1 1
20 27648 1 1 61 PHE HA H -6.515 4.468 -3.614 1.00 . A A . 65 PHE HA 1 1
20 27649 1 1 61 PHE HB2 H -8.681 3.286 -1.883 1.00 . A A . 65 PHE HB2 1 1
20 27650 1 1 61 PHE HB3 H -8.457 2.866 -3.586 1.00 . A A . 65 PHE HB3 1 1
20 27651 1 1 61 PHE HD1 H -6.879 2.754 -0.239 1.00 . A A . 65 PHE HD1 1 1
20 27652 1 1 61 PHE HD2 H -6.712 1.452 -4.269 1.00 . A A . 65 PHE HD2 1 1
20 27653 1 1 61 PHE HE1 H -5.118 1.139 0.360 1.00 . A A . 65 PHE HE1 1 1
20 27654 1 1 61 PHE HE2 H -4.951 -0.156 -3.684 1.00 . A A . 65 PHE HE2 1 1
20 27655 1 1 61 PHE HZ H -4.173 -0.323 -1.373 1.00 . A A . 65 PHE HZ 1 1
20 27656 1 1 61 PHE N N -6.830 5.107 -1.693 1.00 . A A . 65 PHE N 1 1
20 27657 1 1 61 PHE O O -8.924 6.416 -2.965 1.00 . A A . 65 PHE O 1 1
20 27658 1 1 62 GLU C C -10.797 6.318 -5.206 1.00 . A A . 66 GLU C 1 1
20 27659 1 1 62 GLU CA C -9.392 6.163 -5.789 1.00 . A A . 66 GLU CA 1 1
20 27660 1 1 62 GLU CB C -9.476 5.544 -7.180 1.00 . A A . 66 GLU CB 1 1
20 27661 1 1 62 GLU CD C -9.254 7.426 -8.874 1.00 . A A . 66 GLU CD 1 1
20 27662 1 1 62 GLU CG C -8.589 6.230 -8.207 1.00 . A A . 66 GLU CG 1 1
20 27663 1 1 62 GLU H H -8.003 4.623 -5.363 1.00 . A A . 66 GLU H 1 1
20 27664 1 1 62 GLU HA H -8.949 7.143 -5.885 1.00 . A A . 66 GLU HA 1 1
20 27665 1 1 62 GLU HB2 H -9.174 4.513 -7.115 1.00 . A A . 66 GLU HB2 1 1
20 27666 1 1 62 GLU HB3 H -10.498 5.594 -7.525 1.00 . A A . 66 GLU HB3 1 1
20 27667 1 1 62 GLU HG2 H -7.688 6.570 -7.715 1.00 . A A . 66 GLU HG2 1 1
20 27668 1 1 62 GLU HG3 H -8.332 5.507 -8.964 1.00 . A A . 66 GLU HG3 1 1
20 27669 1 1 62 GLU N N -8.505 5.350 -4.940 1.00 . A A . 66 GLU N 1 1
20 27670 1 1 62 GLU O O -11.364 7.415 -5.248 1.00 . A A . 66 GLU O 1 1
20 27671 1 1 62 GLU OE1 O -10.360 7.262 -9.437 1.00 . A A . 66 GLU OE1 1 1
20 27672 1 1 62 GLU OE2 O -8.666 8.528 -8.834 1.00 . A A . 66 GLU OE2 1 1
20 27673 1 1 63 ASP C C -12.626 5.685 -2.565 1.00 . A A . 67 ASP C 1 1
20 27674 1 1 63 ASP CA C -12.691 5.275 -4.062 1.00 . A A . 67 ASP CA 1 1
20 27675 1 1 63 ASP CB C -13.399 3.927 -4.277 1.00 . A A . 67 ASP CB 1 1
20 27676 1 1 63 ASP CG C -14.889 3.971 -3.980 1.00 . A A . 67 ASP CG 1 1
20 27677 1 1 63 ASP H H -10.870 4.356 -4.687 1.00 . A A . 67 ASP H 1 1
20 27678 1 1 63 ASP HA H -13.245 6.038 -4.590 1.00 . A A . 67 ASP HA 1 1
20 27679 1 1 63 ASP HB2 H -13.275 3.635 -5.311 1.00 . A A . 67 ASP HB2 1 1
20 27680 1 1 63 ASP HB3 H -12.940 3.185 -3.646 1.00 . A A . 67 ASP HB3 1 1
20 27681 1 1 63 ASP N N -11.357 5.223 -4.661 1.00 . A A . 67 ASP N 1 1
20 27682 1 1 63 ASP O O -13.446 5.254 -1.746 1.00 . A A . 67 ASP O 1 1
20 27683 1 1 63 ASP OD1 O -15.629 4.622 -4.747 1.00 . A A . 67 ASP OD1 1 1
20 27684 1 1 63 ASP OD2 O -15.314 3.354 -2.980 1.00 . A A . 67 ASP OD2 1 1
20 27685 1 1 64 ASP C C -11.300 6.003 0.227 1.00 . A A . 68 ASP C 1 1
20 27686 1 1 64 ASP CA C -11.422 7.089 -0.862 1.00 . A A . 68 ASP CA 1 1
20 27687 1 1 64 ASP CB C -12.533 8.096 -0.507 1.00 . A A . 68 ASP CB 1 1
20 27688 1 1 64 ASP CG C -12.362 9.421 -1.224 1.00 . A A . 68 ASP CG 1 1
20 27689 1 1 64 ASP H H -10.999 6.817 -2.928 1.00 . A A . 68 ASP H 1 1
20 27690 1 1 64 ASP HA H -10.486 7.627 -0.886 1.00 . A A . 68 ASP HA 1 1
20 27691 1 1 64 ASP HB2 H -13.491 7.681 -0.786 1.00 . A A . 68 ASP HB2 1 1
20 27692 1 1 64 ASP HB3 H -12.519 8.277 0.558 1.00 . A A . 68 ASP HB3 1 1
20 27693 1 1 64 ASP N N -11.629 6.544 -2.228 1.00 . A A . 68 ASP N 1 1
20 27694 1 1 64 ASP O O -12.090 5.967 1.182 1.00 . A A . 68 ASP O 1 1
20 27695 1 1 64 ASP OD1 O -11.378 10.133 -0.929 1.00 . A A . 68 ASP OD1 1 1
20 27696 1 1 64 ASP OD2 O -13.209 9.748 -2.081 1.00 . A A . 68 ASP OD2 1 1
20 27697 1 1 65 SER C C -8.648 4.050 1.561 1.00 . A A . 69 SER C 1 1
20 27698 1 1 65 SER CA C -10.079 4.049 1.048 1.00 . A A . 69 SER CA 1 1
20 27699 1 1 65 SER CB C -10.395 2.677 0.443 1.00 . A A . 69 SER CB 1 1
20 27700 1 1 65 SER H H -9.723 5.188 -0.708 1.00 . A A . 69 SER H 1 1
20 27701 1 1 65 SER HA H -10.742 4.219 1.882 1.00 . A A . 69 SER HA 1 1
20 27702 1 1 65 SER HB2 H -11.035 2.809 -0.414 1.00 . A A . 69 SER HB2 1 1
20 27703 1 1 65 SER HB3 H -9.472 2.184 0.137 1.00 . A A . 69 SER HB3 1 1
20 27704 1 1 65 SER HG H -10.415 1.423 1.948 1.00 . A A . 69 SER HG 1 1
20 27705 1 1 65 SER N N -10.309 5.118 0.075 1.00 . A A . 69 SER N 1 1
20 27706 1 1 65 SER O O -7.698 4.096 0.775 1.00 . A A . 69 SER O 1 1
20 27707 1 1 65 SER OG O -11.061 1.850 1.382 1.00 . A A . 69 SER OG 1 1
20 27708 1 1 66 GLN C C -6.940 2.502 3.897 1.00 . A A . 70 GLN C 1 1
20 27709 1 1 66 GLN CA C -7.201 3.959 3.533 1.00 . A A . 70 GLN CA 1 1
20 27710 1 1 66 GLN CB C -7.140 4.867 4.768 1.00 . A A . 70 GLN CB 1 1
20 27711 1 1 66 GLN CD C -4.962 6.147 4.548 1.00 . A A . 70 GLN CD 1 1
20 27712 1 1 66 GLN CG C -6.478 6.213 4.505 1.00 . A A . 70 GLN CG 1 1
20 27713 1 1 66 GLN H H -9.313 4.048 3.451 1.00 . A A . 70 GLN H 1 1
20 27714 1 1 66 GLN HA H -6.460 4.278 2.812 1.00 . A A . 70 GLN HA 1 1
20 27715 1 1 66 GLN HB2 H -8.147 5.046 5.117 1.00 . A A . 70 GLN HB2 1 1
20 27716 1 1 66 GLN HB3 H -6.585 4.362 5.544 1.00 . A A . 70 GLN HB3 1 1
20 27717 1 1 66 GLN HE21 H -4.874 6.417 2.579 1.00 . A A . 70 GLN HE21 1 1
20 27718 1 1 66 GLN HE22 H -3.350 6.246 3.386 1.00 . A A . 70 GLN HE22 1 1
20 27719 1 1 66 GLN HG2 H -6.778 6.563 3.528 1.00 . A A . 70 GLN HG2 1 1
20 27720 1 1 66 GLN HG3 H -6.810 6.914 5.256 1.00 . A A . 70 GLN HG3 1 1
20 27721 1 1 66 GLN N N -8.509 4.024 2.889 1.00 . A A . 70 GLN N 1 1
20 27722 1 1 66 GLN NE2 N -4.331 6.284 3.387 1.00 . A A . 70 GLN NE2 1 1
20 27723 1 1 66 GLN O O -7.363 2.015 4.954 1.00 . A A . 70 GLN O 1 1
20 27724 1 1 66 GLN OE1 O -4.366 5.975 5.612 1.00 . A A . 70 GLN OE1 1 1
20 27725 1 1 67 PHE C C -4.474 0.116 3.243 1.00 . A A . 71 PHE C 1 1
20 27726 1 1 67 PHE CA C -5.971 0.392 3.147 1.00 . A A . 71 PHE CA 1 1
20 27727 1 1 67 PHE CB C -6.608 -0.348 1.953 1.00 . A A . 71 PHE CB 1 1
20 27728 1 1 67 PHE CD1 C -8.702 -0.833 3.348 1.00 . A A . 71 PHE CD1 1 1
20 27729 1 1 67 PHE CD2 C -8.344 -2.039 1.322 1.00 . A A . 71 PHE CD2 1 1
20 27730 1 1 67 PHE CE1 C -9.881 -1.523 3.552 1.00 . A A . 71 PHE CE1 1 1
20 27731 1 1 67 PHE CE2 C -9.524 -2.730 1.522 1.00 . A A . 71 PHE CE2 1 1
20 27732 1 1 67 PHE CG C -7.910 -1.085 2.225 1.00 . A A . 71 PHE CG 1 1
20 27733 1 1 67 PHE CZ C -10.292 -2.473 2.640 1.00 . A A . 71 PHE CZ 1 1
20 27734 1 1 67 PHE H H -5.913 2.278 2.195 1.00 . A A . 71 PHE H 1 1
20 27735 1 1 67 PHE HA H -6.438 0.059 4.057 1.00 . A A . 71 PHE HA 1 1
20 27736 1 1 67 PHE HB2 H -6.829 0.382 1.190 1.00 . A A . 71 PHE HB2 1 1
20 27737 1 1 67 PHE HB3 H -5.894 -1.057 1.553 1.00 . A A . 71 PHE HB3 1 1
20 27738 1 1 67 PHE HD1 H -8.391 -0.087 4.061 1.00 . A A . 71 PHE HD1 1 1
20 27739 1 1 67 PHE HD2 H -7.752 -2.234 0.442 1.00 . A A . 71 PHE HD2 1 1
20 27740 1 1 67 PHE HE1 H -10.483 -1.318 4.426 1.00 . A A . 71 PHE HE1 1 1
20 27741 1 1 67 PHE HE2 H -9.843 -3.473 0.807 1.00 . A A . 71 PHE HE2 1 1
20 27742 1 1 67 PHE HZ H -11.213 -3.013 2.799 1.00 . A A . 71 PHE HZ 1 1
20 27743 1 1 67 PHE N N -6.250 1.813 2.993 1.00 . A A . 71 PHE N 1 1
20 27744 1 1 67 PHE O O -3.685 0.583 2.417 1.00 . A A . 71 PHE O 1 1
20 27745 1 1 68 LEU C C -2.243 -2.137 3.589 1.00 . A A . 72 LEU C 1 1
20 27746 1 1 68 LEU CA C -2.715 -1.035 4.554 1.00 . A A . 72 LEU CA 1 1
20 27747 1 1 68 LEU CB C -2.622 -1.513 6.013 1.00 . A A . 72 LEU CB 1 1
20 27748 1 1 68 LEU CD1 C -1.084 -1.047 7.941 1.00 . A A . 72 LEU CD1 1 1
20 27749 1 1 68 LEU CD2 C -0.878 -3.184 6.667 1.00 . A A . 72 LEU CD2 1 1
20 27750 1 1 68 LEU CG C -1.210 -1.704 6.576 1.00 . A A . 72 LEU CG 1 1
20 27751 1 1 68 LEU H H -4.800 -0.993 4.879 1.00 . A A . 72 LEU H 1 1
20 27752 1 1 68 LEU HA H -2.094 -0.156 4.429 1.00 . A A . 72 LEU HA 1 1
20 27753 1 1 68 LEU HB2 H -3.134 -0.790 6.634 1.00 . A A . 72 LEU HB2 1 1
20 27754 1 1 68 LEU HB3 H -3.145 -2.456 6.088 1.00 . A A . 72 LEU HB3 1 1
20 27755 1 1 68 LEU HD11 H -1.079 0.025 7.826 1.00 . A A . 72 LEU HD11 1 1
20 27756 1 1 68 LEU HD12 H -0.163 -1.362 8.407 1.00 . A A . 72 LEU HD12 1 1
20 27757 1 1 68 LEU HD13 H -1.920 -1.340 8.559 1.00 . A A . 72 LEU HD13 1 1
20 27758 1 1 68 LEU HD21 H -1.661 -3.696 7.207 1.00 . A A . 72 LEU HD21 1 1
20 27759 1 1 68 LEU HD22 H 0.056 -3.309 7.188 1.00 . A A . 72 LEU HD22 1 1
20 27760 1 1 68 LEU HD23 H -0.797 -3.596 5.673 1.00 . A A . 72 LEU HD23 1 1
20 27761 1 1 68 LEU HG H -0.496 -1.238 5.911 1.00 . A A . 72 LEU HG 1 1
20 27762 1 1 68 LEU N N -4.105 -0.658 4.277 1.00 . A A . 72 LEU N 1 1
20 27763 1 1 68 LEU O O -2.826 -3.227 3.548 1.00 . A A . 72 LEU O 1 1
20 27764 1 1 69 VAL C C 0.835 -3.093 2.087 1.00 . A A . 73 VAL C 1 1
20 27765 1 1 69 VAL CA C -0.645 -2.799 1.840 1.00 . A A . 73 VAL CA 1 1
20 27766 1 1 69 VAL CB C -0.803 -2.336 0.362 1.00 . A A . 73 VAL CB 1 1
20 27767 1 1 69 VAL CG1 C -1.023 -3.538 -0.556 1.00 . A A . 73 VAL CG1 1 1
20 27768 1 1 69 VAL CG2 C -1.931 -1.316 0.198 1.00 . A A . 73 VAL CG2 1 1
20 27769 1 1 69 VAL H H -0.790 -0.941 2.892 1.00 . A A . 73 VAL H 1 1
20 27770 1 1 69 VAL HA H -1.193 -3.723 1.959 1.00 . A A . 73 VAL HA 1 1
20 27771 1 1 69 VAL HB H 0.122 -1.865 0.064 1.00 . A A . 73 VAL HB 1 1
20 27772 1 1 69 VAL HG11 H -2.075 -3.778 -0.594 1.00 . A A . 73 VAL HG11 1 1
20 27773 1 1 69 VAL HG12 H -0.477 -4.387 -0.171 1.00 . A A . 73 VAL HG12 1 1
20 27774 1 1 69 VAL HG13 H -0.667 -3.307 -1.549 1.00 . A A . 73 VAL HG13 1 1
20 27775 1 1 69 VAL HG21 H -1.734 -0.694 -0.662 1.00 . A A . 73 VAL HG21 1 1
20 27776 1 1 69 VAL HG22 H -1.987 -0.697 1.082 1.00 . A A . 73 VAL HG22 1 1
20 27777 1 1 69 VAL HG23 H -2.869 -1.831 0.062 1.00 . A A . 73 VAL HG23 1 1
20 27778 1 1 69 VAL N N -1.193 -1.836 2.816 1.00 . A A . 73 VAL N 1 1
20 27779 1 1 69 VAL O O 1.578 -2.245 2.586 1.00 . A A . 73 VAL O 1 1
20 27780 1 1 70 LEU C C 3.404 -4.511 0.569 1.00 . A A . 74 LEU C 1 1
20 27781 1 1 70 LEU CA C 2.618 -4.784 1.848 1.00 . A A . 74 LEU CA 1 1
20 27782 1 1 70 LEU CB C 2.658 -6.303 2.142 1.00 . A A . 74 LEU CB 1 1
20 27783 1 1 70 LEU CD1 C 2.288 -5.957 4.637 1.00 . A A . 74 LEU CD1 1 1
20 27784 1 1 70 LEU CD2 C 0.445 -6.906 3.229 1.00 . A A . 74 LEU CD2 1 1
20 27785 1 1 70 LEU CG C 1.955 -6.814 3.425 1.00 . A A . 74 LEU CG 1 1
20 27786 1 1 70 LEU H H 0.573 -4.927 1.326 1.00 . A A . 74 LEU H 1 1
20 27787 1 1 70 LEU HA H 3.077 -4.251 2.666 1.00 . A A . 74 LEU HA 1 1
20 27788 1 1 70 LEU HB2 H 2.212 -6.811 1.301 1.00 . A A . 74 LEU HB2 1 1
20 27789 1 1 70 LEU HB3 H 3.697 -6.597 2.196 1.00 . A A . 74 LEU HB3 1 1
20 27790 1 1 70 LEU HD11 H 3.302 -5.594 4.550 1.00 . A A . 74 LEU HD11 1 1
20 27791 1 1 70 LEU HD12 H 2.192 -6.549 5.532 1.00 . A A . 74 LEU HD12 1 1
20 27792 1 1 70 LEU HD13 H 1.608 -5.120 4.679 1.00 . A A . 74 LEU HD13 1 1
20 27793 1 1 70 LEU HD21 H 0.059 -5.937 2.949 1.00 . A A . 74 LEU HD21 1 1
20 27794 1 1 70 LEU HD22 H -0.019 -7.227 4.151 1.00 . A A . 74 LEU HD22 1 1
20 27795 1 1 70 LEU HD23 H 0.226 -7.620 2.449 1.00 . A A . 74 LEU HD23 1 1
20 27796 1 1 70 LEU HG H 2.314 -7.812 3.633 1.00 . A A . 74 LEU HG 1 1
20 27797 1 1 70 LEU N N 1.236 -4.317 1.711 1.00 . A A . 74 LEU N 1 1
20 27798 1 1 70 LEU O O 2.837 -4.538 -0.525 1.00 . A A . 74 LEU O 1 1
20 27799 1 1 71 TRP C C 5.635 -5.171 -1.448 1.00 . A A . 75 TRP C 1 1
20 27800 1 1 71 TRP CA C 5.612 -4.008 -0.442 1.00 . A A . 75 TRP CA 1 1
20 27801 1 1 71 TRP CB C 7.052 -3.696 0.028 1.00 . A A . 75 TRP CB 1 1
20 27802 1 1 71 TRP CD1 C 6.221 -1.886 1.661 1.00 . A A . 75 TRP CD1 1 1
20 27803 1 1 71 TRP CD2 C 8.380 -1.679 1.109 1.00 . A A . 75 TRP CD2 1 1
20 27804 1 1 71 TRP CE2 C 8.036 -0.640 1.995 1.00 . A A . 75 TRP CE2 1 1
20 27805 1 1 71 TRP CE3 C 9.698 -1.742 0.635 1.00 . A A . 75 TRP CE3 1 1
20 27806 1 1 71 TRP CG C 7.192 -2.467 0.897 1.00 . A A . 75 TRP CG 1 1
20 27807 1 1 71 TRP CH2 C 10.227 0.232 1.944 1.00 . A A . 75 TRP CH2 1 1
20 27808 1 1 71 TRP CZ2 C 8.950 0.320 2.418 1.00 . A A . 75 TRP CZ2 1 1
20 27809 1 1 71 TRP CZ3 C 10.606 -0.787 1.058 1.00 . A A . 75 TRP CZ3 1 1
20 27810 1 1 71 TRP H H 5.101 -4.288 1.617 1.00 . A A . 75 TRP H 1 1
20 27811 1 1 71 TRP HA H 5.220 -3.135 -0.945 1.00 . A A . 75 TRP HA 1 1
20 27812 1 1 71 TRP HB2 H 7.425 -4.531 0.588 1.00 . A A . 75 TRP HB2 1 1
20 27813 1 1 71 TRP HB3 H 7.676 -3.554 -0.843 1.00 . A A . 75 TRP HB3 1 1
20 27814 1 1 71 TRP HD1 H 5.201 -2.244 1.724 1.00 . A A . 75 TRP HD1 1 1
20 27815 1 1 71 TRP HE1 H 6.202 -0.207 2.905 1.00 . A A . 75 TRP HE1 1 1
20 27816 1 1 71 TRP HE3 H 10.009 -2.520 -0.047 1.00 . A A . 75 TRP HE3 1 1
20 27817 1 1 71 TRP HH2 H 10.966 0.957 2.251 1.00 . A A . 75 TRP HH2 1 1
20 27818 1 1 71 TRP HZ2 H 8.673 1.111 3.100 1.00 . A A . 75 TRP HZ2 1 1
20 27819 1 1 71 TRP HZ3 H 11.626 -0.822 0.705 1.00 . A A . 75 TRP HZ3 1 1
20 27820 1 1 71 TRP N N 4.720 -4.284 0.712 1.00 . A A . 75 TRP N 1 1
20 27821 1 1 71 TRP NE1 N 6.716 -0.789 2.309 1.00 . A A . 75 TRP NE1 1 1
20 27822 1 1 71 TRP O O 6.096 -5.003 -2.582 1.00 . A A . 75 TRP O 1 1
20 27823 1 1 72 LYS C C 3.798 -7.535 -2.742 1.00 . A A . 76 LYS C 1 1
20 27824 1 1 72 LYS CA C 5.073 -7.535 -1.880 1.00 . A A . 76 LYS CA 1 1
20 27825 1 1 72 LYS CB C 5.163 -8.834 -1.049 1.00 . A A . 76 LYS CB 1 1
20 27826 1 1 72 LYS CD C 4.174 -10.270 0.771 1.00 . A A . 76 LYS CD 1 1
20 27827 1 1 72 LYS CE C 4.172 -10.283 2.293 1.00 . A A . 76 LYS CE 1 1
20 27828 1 1 72 LYS CG C 4.316 -8.857 0.224 1.00 . A A . 76 LYS CG 1 1
20 27829 1 1 72 LYS H H 4.790 -6.402 -0.100 1.00 . A A . 76 LYS H 1 1
20 27830 1 1 72 LYS HA H 5.924 -7.492 -2.543 1.00 . A A . 76 LYS HA 1 1
20 27831 1 1 72 LYS HB2 H 4.849 -9.660 -1.670 1.00 . A A . 76 LYS HB2 1 1
20 27832 1 1 72 LYS HB3 H 6.195 -8.987 -0.767 1.00 . A A . 76 LYS HB3 1 1
20 27833 1 1 72 LYS HD2 H 3.246 -10.694 0.416 1.00 . A A . 76 LYS HD2 1 1
20 27834 1 1 72 LYS HD3 H 5.002 -10.867 0.416 1.00 . A A . 76 LYS HD3 1 1
20 27835 1 1 72 LYS HE2 H 3.574 -9.457 2.645 1.00 . A A . 76 LYS HE2 1 1
20 27836 1 1 72 LYS HE3 H 3.736 -11.212 2.632 1.00 . A A . 76 LYS HE3 1 1
20 27837 1 1 72 LYS HG2 H 4.793 -8.240 0.971 1.00 . A A . 76 LYS HG2 1 1
20 27838 1 1 72 LYS HG3 H 3.336 -8.463 0.000 1.00 . A A . 76 LYS HG3 1 1
20 27839 1 1 72 LYS HZ1 H 6.142 -10.943 2.521 1.00 . A A . 76 LYS HZ1 1 1
20 27840 1 1 72 LYS HZ2 H 5.511 -10.182 3.894 1.00 . A A . 76 LYS HZ2 1 1
20 27841 1 1 72 LYS HZ3 H 5.975 -9.261 2.554 1.00 . A A . 76 LYS HZ3 1 1
20 27842 1 1 72 LYS N N 5.134 -6.341 -1.022 1.00 . A A . 76 LYS N 1 1
20 27843 1 1 72 LYS NZ N 5.546 -10.159 2.854 1.00 . A A . 76 LYS NZ 1 1
20 27844 1 1 72 LYS O O 3.803 -8.046 -3.866 1.00 . A A . 76 LYS O 1 1
20 27845 1 1 73 ASP C C 1.299 -5.531 -3.646 1.00 . A A . 77 ASP C 1 1
20 27846 1 1 73 ASP CA C 1.429 -6.865 -2.900 1.00 . A A . 77 ASP CA 1 1
20 27847 1 1 73 ASP CB C 0.272 -7.015 -1.906 1.00 . A A . 77 ASP CB 1 1
20 27848 1 1 73 ASP CG C -0.303 -8.418 -1.893 1.00 . A A . 77 ASP CG 1 1
20 27849 1 1 73 ASP H H 2.787 -6.585 -1.293 1.00 . A A . 77 ASP H 1 1
20 27850 1 1 73 ASP HA H 1.382 -7.668 -3.614 1.00 . A A . 77 ASP HA 1 1
20 27851 1 1 73 ASP HB2 H 0.626 -6.781 -0.915 1.00 . A A . 77 ASP HB2 1 1
20 27852 1 1 73 ASP HB3 H -0.514 -6.324 -2.172 1.00 . A A . 77 ASP HB3 1 1
20 27853 1 1 73 ASP N N 2.716 -6.959 -2.197 1.00 . A A . 77 ASP N 1 1
20 27854 1 1 73 ASP O O 0.263 -5.253 -4.262 1.00 . A A . 77 ASP O 1 1
20 27855 1 1 73 ASP OD1 O 0.326 -9.312 -1.290 1.00 . A A . 77 ASP OD1 1 1
20 27856 1 1 73 ASP OD2 O -1.382 -8.622 -2.488 1.00 . A A . 77 ASP OD2 1 1
20 27857 1 1 74 ILE C C 3.197 -3.430 -5.538 1.00 . A A . 78 ILE C 1 1
20 27858 1 1 74 ILE CA C 2.373 -3.411 -4.244 1.00 . A A . 78 ILE CA 1 1
20 27859 1 1 74 ILE CB C 2.897 -2.311 -3.271 1.00 . A A . 78 ILE CB 1 1
20 27860 1 1 74 ILE CD1 C 2.506 -1.514 -0.860 1.00 . A A . 78 ILE CD1 1 1
20 27861 1 1 74 ILE CG1 C 1.923 -2.176 -2.086 1.00 . A A . 78 ILE CG1 1 1
20 27862 1 1 74 ILE CG2 C 3.066 -0.965 -3.984 1.00 . A A . 78 ILE CG2 1 1
20 27863 1 1 74 ILE H H 3.163 -5.018 -3.116 1.00 . A A . 78 ILE H 1 1
20 27864 1 1 74 ILE HA H 1.351 -3.166 -4.490 1.00 . A A . 78 ILE HA 1 1
20 27865 1 1 74 ILE HB H 3.863 -2.621 -2.898 1.00 . A A . 78 ILE HB 1 1
20 27866 1 1 74 ILE HD11 H 2.442 -2.192 -0.023 1.00 . A A . 78 ILE HD11 1 1
20 27867 1 1 74 ILE HD12 H 1.952 -0.615 -0.640 1.00 . A A . 78 ILE HD12 1 1
20 27868 1 1 74 ILE HD13 H 3.540 -1.264 -1.044 1.00 . A A . 78 ILE HD13 1 1
20 27869 1 1 74 ILE HG12 H 1.067 -1.599 -2.394 1.00 . A A . 78 ILE HG12 1 1
20 27870 1 1 74 ILE HG13 H 1.598 -3.163 -1.793 1.00 . A A . 78 ILE HG13 1 1
20 27871 1 1 74 ILE HG21 H 2.529 -0.989 -4.920 1.00 . A A . 78 ILE HG21 1 1
20 27872 1 1 74 ILE HG22 H 4.113 -0.784 -4.175 1.00 . A A . 78 ILE HG22 1 1
20 27873 1 1 74 ILE HG23 H 2.673 -0.178 -3.359 1.00 . A A . 78 ILE HG23 1 1
20 27874 1 1 74 ILE N N 2.364 -4.723 -3.599 1.00 . A A . 78 ILE N 1 1
20 27875 1 1 74 ILE O O 4.278 -4.023 -5.595 1.00 . A A . 78 ILE O 1 1
20 27876 1 1 75 SER C C 3.292 -1.180 -8.320 1.00 . A A . 79 SER C 1 1
20 27877 1 1 75 SER CA C 3.299 -2.651 -7.870 1.00 . A A . 79 SER CA 1 1
20 27878 1 1 75 SER CB C 2.581 -3.530 -8.907 1.00 . A A . 79 SER CB 1 1
20 27879 1 1 75 SER H H 1.781 -2.338 -6.434 1.00 . A A . 79 SER H 1 1
20 27880 1 1 75 SER HA H 4.321 -2.984 -7.768 1.00 . A A . 79 SER HA 1 1
20 27881 1 1 75 SER HB2 H 1.884 -4.181 -8.401 1.00 . A A . 79 SER HB2 1 1
20 27882 1 1 75 SER HB3 H 2.043 -2.899 -9.606 1.00 . A A . 79 SER HB3 1 1
20 27883 1 1 75 SER HG H 3.077 -5.134 -9.916 1.00 . A A . 79 SER HG 1 1
20 27884 1 1 75 SER N N 2.654 -2.766 -6.563 1.00 . A A . 79 SER N 1 1
20 27885 1 1 75 SER O O 2.231 -0.655 -8.666 1.00 . A A . 79 SER O 1 1
20 27886 1 1 75 SER OG O 3.506 -4.326 -9.627 1.00 . A A . 79 SER OG 1 1
20 27887 1 1 76 PRO C C 3.918 1.204 -10.112 1.00 . A A . 80 PRO C 1 1
20 27888 1 1 76 PRO CA C 4.527 0.957 -8.726 1.00 . A A . 80 PRO CA 1 1
20 27889 1 1 76 PRO CB C 6.029 1.255 -8.726 1.00 . A A . 80 PRO CB 1 1
20 27890 1 1 76 PRO CD C 5.794 -0.946 -7.858 1.00 . A A . 80 PRO CD 1 1
20 27891 1 1 76 PRO CG C 6.582 0.325 -7.707 1.00 . A A . 80 PRO CG 1 1
20 27892 1 1 76 PRO HA H 4.034 1.596 -8.008 1.00 . A A . 80 PRO HA 1 1
20 27893 1 1 76 PRO HB2 H 6.439 1.062 -9.706 1.00 . A A . 80 PRO HB2 1 1
20 27894 1 1 76 PRO HB3 H 6.198 2.287 -8.454 1.00 . A A . 80 PRO HB3 1 1
20 27895 1 1 76 PRO HD2 H 6.244 -1.586 -8.603 1.00 . A A . 80 PRO HD2 1 1
20 27896 1 1 76 PRO HD3 H 5.720 -1.458 -6.910 1.00 . A A . 80 PRO HD3 1 1
20 27897 1 1 76 PRO HG2 H 7.630 0.146 -7.898 1.00 . A A . 80 PRO HG2 1 1
20 27898 1 1 76 PRO HG3 H 6.441 0.740 -6.717 1.00 . A A . 80 PRO HG3 1 1
20 27899 1 1 76 PRO N N 4.462 -0.463 -8.305 1.00 . A A . 80 PRO N 1 1
20 27900 1 1 76 PRO O O 4.334 0.601 -11.108 1.00 . A A . 80 PRO O 1 1
20 27901 1 1 77 ALA C C 3.040 3.315 -12.330 1.00 . A A . 81 ALA C 1 1
20 27902 1 1 77 ALA CA C 2.199 2.446 -11.379 1.00 . A A . 81 ALA CA 1 1
20 27903 1 1 77 ALA CB C 0.902 3.162 -11.026 1.00 . A A . 81 ALA CB 1 1
20 27904 1 1 77 ALA H H 2.638 2.515 -9.305 1.00 . A A . 81 ALA H 1 1
20 27905 1 1 77 ALA HA H 1.941 1.526 -11.883 1.00 . A A . 81 ALA HA 1 1
20 27906 1 1 77 ALA HB1 H 1.127 4.071 -10.489 1.00 . A A . 81 ALA HB1 1 1
20 27907 1 1 77 ALA HB2 H 0.294 2.519 -10.405 1.00 . A A . 81 ALA HB2 1 1
20 27908 1 1 77 ALA HB3 H 0.364 3.401 -11.931 1.00 . A A . 81 ALA HB3 1 1
20 27909 1 1 77 ALA N N 2.916 2.091 -10.145 1.00 . A A . 81 ALA N 1 1
20 27910 1 1 77 ALA O O 2.645 3.543 -13.478 1.00 . A A . 81 ALA O 1 1
20 27911 1 1 78 ALA C C 6.159 3.792 -13.349 1.00 . A A . 82 ALA C 1 1
20 27912 1 1 78 ALA CA C 5.095 4.628 -12.640 1.00 . A A . 82 ALA CA 1 1
20 27913 1 1 78 ALA CB C 5.750 5.679 -11.757 1.00 . A A . 82 ALA CB 1 1
20 27914 1 1 78 ALA H H 4.452 3.562 -10.926 1.00 . A A . 82 ALA H 1 1
20 27915 1 1 78 ALA HA H 4.500 5.138 -13.384 1.00 . A A . 82 ALA HA 1 1
20 27916 1 1 78 ALA HB1 H 4.993 6.337 -11.356 1.00 . A A . 82 ALA HB1 1 1
20 27917 1 1 78 ALA HB2 H 6.453 6.254 -12.342 1.00 . A A . 82 ALA HB2 1 1
20 27918 1 1 78 ALA HB3 H 6.271 5.193 -10.946 1.00 . A A . 82 ALA HB3 1 1
20 27919 1 1 78 ALA N N 4.197 3.787 -11.845 1.00 . A A . 82 ALA N 1 1
20 27920 1 1 78 ALA O O 6.839 2.977 -12.719 1.00 . A A . 82 ALA O 1 1
20 27921 1 1 79 LEU C C 8.153 4.252 -16.259 1.00 . A A . 83 LEU C 1 1
20 27922 1 1 79 LEU CA C 7.265 3.281 -15.480 1.00 . A A . 83 LEU CA 1 1
20 27923 1 1 79 LEU CB C 6.565 2.304 -16.447 1.00 . A A . 83 LEU CB 1 1
20 27924 1 1 79 LEU CD1 C 5.609 2.774 -18.725 1.00 . A A . 83 LEU CD1 1 1
20 27925 1 1 79 LEU CD2 C 4.093 2.111 -16.850 1.00 . A A . 83 LEU CD2 1 1
20 27926 1 1 79 LEU CG C 5.362 2.861 -17.227 1.00 . A A . 83 LEU CG 1 1
20 27927 1 1 79 LEU H H 5.709 4.668 -15.093 1.00 . A A . 83 LEU H 1 1
20 27928 1 1 79 LEU HA H 7.891 2.713 -14.809 1.00 . A A . 83 LEU HA 1 1
20 27929 1 1 79 LEU HB2 H 7.297 1.961 -17.163 1.00 . A A . 83 LEU HB2 1 1
20 27930 1 1 79 LEU HB3 H 6.227 1.453 -15.875 1.00 . A A . 83 LEU HB3 1 1
20 27931 1 1 79 LEU HD11 H 5.669 1.737 -19.020 1.00 . A A . 83 LEU HD11 1 1
20 27932 1 1 79 LEU HD12 H 6.537 3.271 -18.965 1.00 . A A . 83 LEU HD12 1 1
20 27933 1 1 79 LEU HD13 H 4.797 3.253 -19.251 1.00 . A A . 83 LEU HD13 1 1
20 27934 1 1 79 LEU HD21 H 3.250 2.548 -17.365 1.00 . A A . 83 LEU HD21 1 1
20 27935 1 1 79 LEU HD22 H 3.937 2.179 -15.784 1.00 . A A . 83 LEU HD22 1 1
20 27936 1 1 79 LEU HD23 H 4.190 1.073 -17.133 1.00 . A A . 83 LEU HD23 1 1
20 27937 1 1 79 LEU HG H 5.226 3.901 -16.970 1.00 . A A . 83 LEU HG 1 1
20 27938 1 1 79 LEU N N 6.288 4.005 -14.662 1.00 . A A . 83 LEU N 1 1
20 27939 2 2 1 ALA C C -25.294 2.910 -12.076 1.00 . B B . 331 ALA C 1 1
20 27940 2 2 1 ALA CA C -26.582 2.967 -11.263 1.00 . B B . 331 ALA CA 1 1
20 27941 2 2 1 ALA CB C -26.262 3.079 -9.779 1.00 . B B . 331 ALA CB 1 1
20 27942 2 2 1 ALA HA H -27.137 3.848 -11.552 1.00 . B B . 331 ALA HA 1 1
20 27943 2 2 1 ALA HB1 H -25.477 2.381 -9.528 1.00 . B B . 331 ALA HB1 1 1
20 27944 2 2 1 ALA HB2 H -27.146 2.851 -9.202 1.00 . B B . 331 ALA HB2 1 1
20 27945 2 2 1 ALA HB3 H -25.934 4.083 -9.556 1.00 . B B . 331 ALA HB3 1 1
20 27946 2 2 1 ALA N N -27.429 1.774 -11.520 1.00 . B B . 331 ALA N 1 1
20 27947 2 2 1 ALA O O -24.732 1.831 -12.288 1.00 . B B . 331 ALA O 1 1
20 27948 2 2 2 THR C C -22.489 4.822 -12.493 1.00 . B B . 332 THR C 1 1
20 27949 2 2 2 THR CA C -23.610 4.195 -13.315 1.00 . B B . 332 THR CA 1 1
20 27950 2 2 2 THR CB C -23.827 5.036 -14.591 1.00 . B B . 332 THR CB 1 1
20 27951 2 2 2 THR CG2 C -24.504 4.211 -15.679 1.00 . B B . 332 THR CG2 1 1
20 27952 2 2 2 THR H H -25.343 4.896 -12.320 1.00 . B B . 332 THR H 1 1
20 27953 2 2 2 THR HA H -23.312 3.199 -13.611 1.00 . B B . 332 THR HA 1 1
20 27954 2 2 2 THR HB H -22.863 5.359 -14.957 1.00 . B B . 332 THR HB 1 1
20 27955 2 2 2 THR HG1 H -24.280 6.948 -14.777 1.00 . B B . 332 THR HG1 1 1
20 27956 2 2 2 THR HG21 H -25.496 3.932 -15.354 1.00 . B B . 332 THR HG21 1 1
20 27957 2 2 2 THR HG22 H -23.924 3.321 -15.870 1.00 . B B . 332 THR HG22 1 1
20 27958 2 2 2 THR HG23 H -24.573 4.797 -16.584 1.00 . B B . 332 THR HG23 1 1
20 27959 2 2 2 THR N N -24.836 4.083 -12.525 1.00 . B B . 332 THR N 1 1
20 27960 2 2 2 THR O O -22.744 5.681 -11.642 1.00 . B B . 332 THR O 1 1
20 27961 2 2 2 THR OG1 O -24.623 6.191 -14.296 1.00 . B B . 332 THR OG1 1 1
20 27962 2 2 3 GLY C C -18.815 4.172 -12.385 1.00 . B B . 333 GLY C 1 1
20 27963 2 2 3 GLY CA C -20.097 4.904 -12.037 1.00 . B B . 333 GLY CA 1 1
20 27964 2 2 3 GLY H H -21.125 3.700 -13.445 1.00 . B B . 333 GLY H 1 1
20 27965 2 2 3 GLY HA2 H -19.977 5.950 -12.279 1.00 . B B . 333 GLY HA2 1 1
20 27966 2 2 3 GLY HA3 H -20.275 4.811 -10.976 1.00 . B B . 333 GLY HA3 1 1
20 27967 2 2 3 GLY N N -21.253 4.385 -12.755 1.00 . B B . 333 GLY N 1 1
20 27968 2 2 3 GLY O O -18.487 4.014 -13.565 1.00 . B B . 333 GLY O 1 1
20 27969 2 2 4 GLY C C -15.896 3.167 -10.368 1.00 . B B . 334 GLY C 1 1
20 27970 2 2 4 GLY CA C -16.842 3.009 -11.544 1.00 . B B . 334 GLY CA 1 1
20 27971 2 2 4 GLY H H -18.421 3.889 -10.439 1.00 . B B . 334 GLY H 1 1
20 27972 2 2 4 GLY HA2 H -17.059 1.960 -11.679 1.00 . B B . 334 GLY HA2 1 1
20 27973 2 2 4 GLY HA3 H -16.359 3.386 -12.434 1.00 . B B . 334 GLY HA3 1 1
20 27974 2 2 4 GLY N N -18.095 3.727 -11.348 1.00 . B B . 334 GLY N 1 1
20 27975 2 2 4 GLY O O -15.770 4.262 -9.812 1.00 . B B . 334 GLY O 1 1
20 27976 2 2 5 VAL C C -12.861 1.781 -9.341 1.00 . B B . 335 VAL C 1 1
20 27977 2 2 5 VAL CA C -14.289 2.063 -8.874 1.00 . B B . 335 VAL CA 1 1
20 27978 2 2 5 VAL CB C -14.677 1.042 -7.768 1.00 . B B . 335 VAL CB 1 1
20 27979 2 2 5 VAL CG1 C -15.632 1.684 -6.776 1.00 . B B . 335 VAL CG1 1 1
20 27980 2 2 5 VAL CG2 C -15.288 -0.240 -8.343 1.00 . B B . 335 VAL CG2 1 1
20 27981 2 2 5 VAL H H -15.388 1.233 -10.486 1.00 . B B . 335 VAL H 1 1
20 27982 2 2 5 VAL HA H -14.310 3.051 -8.434 1.00 . B B . 335 VAL HA 1 1
20 27983 2 2 5 VAL HB H -13.778 0.773 -7.233 1.00 . B B . 335 VAL HB 1 1
20 27984 2 2 5 VAL HG11 H -15.898 0.965 -6.016 1.00 . B B . 335 VAL HG11 1 1
20 27985 2 2 5 VAL HG12 H -16.522 2.009 -7.292 1.00 . B B . 335 VAL HG12 1 1
20 27986 2 2 5 VAL HG13 H -15.152 2.535 -6.315 1.00 . B B . 335 VAL HG13 1 1
20 27987 2 2 5 VAL HG21 H -15.547 -0.909 -7.536 1.00 . B B . 335 VAL HG21 1 1
20 27988 2 2 5 VAL HG22 H -14.572 -0.720 -8.994 1.00 . B B . 335 VAL HG22 1 1
20 27989 2 2 5 VAL HG23 H -16.177 0.006 -8.906 1.00 . B B . 335 VAL HG23 1 1
20 27990 2 2 5 VAL N N -15.235 2.067 -9.996 1.00 . B B . 335 VAL N 1 1
20 27991 2 2 5 VAL O O -12.593 0.743 -9.953 1.00 . B B . 335 VAL O 1 1
20 27992 2 2 6 . C C -10.246 2.424 -10.888 1.00 . B B . 336 M3L C 1 1
20 27993 2 2 6 . CA C -10.499 2.648 -9.385 1.00 . B B . 336 M3L CA 1 1
20 27994 2 2 6 . CB C -9.772 1.565 -8.565 1.00 . B B . 336 M3L CB 1 1
20 27995 2 2 6 . CD C -10.628 0.852 -6.312 1.00 . B B . 336 M3L CD 1 1
20 27996 2 2 6 . CE C -11.100 1.456 -4.978 1.00 . B B . 336 M3L CE 1 1
20 27997 2 2 6 . CG C -9.771 1.842 -7.071 1.00 . B B . 336 M3L CG 1 1
20 27998 2 2 6 . CM1 C -9.476 0.204 -3.554 1.00 . B B . 336 M3L CM1 1 1
20 27999 2 2 6 . CM2 C -11.763 -0.635 -3.883 1.00 . B B . 336 M3L CM2 1 1
20 28000 2 2 6 . CM3 C -11.321 1.322 -2.556 1.00 . B B . 336 M3L CM3 1 1
20 28001 2 2 6 . H H -12.250 3.496 -8.500 1.00 . B B . 336 M3L H 1 1
20 28002 2 2 6 . HA H -10.069 3.605 -9.124 1.00 . B B . 336 M3L HA 1 1
20 28003 2 2 6 . HB2 H -8.746 1.508 -8.898 1.00 . B B . 336 M3L HB2 1 1
20 28004 2 2 6 . HB3 H -10.249 0.612 -8.738 1.00 . B B . 336 M3L HB3 1 1
20 28005 2 2 6 . HD2 H -10.053 -0.039 -6.114 1.00 . B B . 336 M3L HD2 1 1
20 28006 2 2 6 . HD3 H -11.492 0.602 -6.911 1.00 . B B . 336 M3L HD3 1 1
20 28007 2 2 6 . HE2 H -12.151 1.683 -5.072 1.00 . B B . 336 M3L HE2 1 1
20 28008 2 2 6 . HE3 H -10.561 2.376 -4.814 1.00 . B B . 336 M3L HE3 1 1
20 28009 2 2 6 . HG2 H -10.167 2.831 -6.910 1.00 . B B . 336 M3L HG2 1 1
20 28010 2 2 6 . HG3 H -8.761 1.792 -6.694 1.00 . B B . 336 M3L HG3 1 1
20 28011 2 2 6 . HM11 H -8.837 0.557 -4.352 1.00 . B B . 336 M3L HM11 1 1
20 28012 2 2 6 . HM12 H -9.326 -0.863 -3.503 1.00 . B B . 336 M3L HM12 1 1
20 28013 2 2 6 . HM13 H -9.063 0.607 -2.640 1.00 . B B . 336 M3L HM13 1 1
20 28014 2 2 6 . HM21 H -12.779 -0.388 -4.161 1.00 . B B . 336 M3L HM21 1 1
20 28015 2 2 6 . HM22 H -11.828 -1.191 -2.965 1.00 . B B . 336 M3L HM22 1 1
20 28016 2 2 6 . HM23 H -11.400 -1.320 -4.632 1.00 . B B . 336 M3L HM23 1 1
20 28017 2 2 6 . HM31 H -12.396 1.384 -2.459 1.00 . B B . 336 M3L HM31 1 1
20 28018 2 2 6 . HM32 H -10.956 2.338 -2.554 1.00 . B B . 336 M3L HM32 1 1
20 28019 2 2 6 . HM33 H -10.967 0.870 -1.641 1.00 . B B . 336 M3L HM33 1 1
20 28020 2 2 6 . N N -11.946 2.721 -9.025 1.00 . B B . 336 M3L N 1 1
20 28021 2 2 6 . NZ N -10.907 0.576 -3.759 1.00 . B B . 336 M3L NZ 1 1
20 28022 2 2 6 . O O -11.139 2.003 -11.629 1.00 . B B . 336 M3L O 1 1
20 28023 2 2 7 LYS C C -7.190 1.925 -12.828 1.00 . B B . 337 LYS C 1 1
20 28024 2 2 7 LYS CA C -8.606 2.562 -12.724 1.00 . B B . 337 LYS CA 1 1
20 28025 2 2 7 LYS CB C -8.670 3.918 -13.478 1.00 . B B . 337 LYS CB 1 1
20 28026 2 2 7 LYS CD C -9.239 5.855 -11.928 1.00 . B B . 337 LYS CD 1 1
20 28027 2 2 7 LYS CE C -9.726 7.090 -12.675 1.00 . B B . 337 LYS CE 1 1
20 28028 2 2 7 LYS CG C -8.134 5.129 -12.696 1.00 . B B . 337 LYS CG 1 1
20 28029 2 2 7 LYS H H -8.358 3.073 -10.678 1.00 . B B . 337 LYS H 1 1
20 28030 2 2 7 LYS HA H -9.313 1.882 -13.180 1.00 . B B . 337 LYS HA 1 1
20 28031 2 2 7 LYS HB2 H -8.095 3.827 -14.388 1.00 . B B . 337 LYS HB2 1 1
20 28032 2 2 7 LYS HB3 H -9.699 4.115 -13.742 1.00 . B B . 337 LYS HB3 1 1
20 28033 2 2 7 LYS HD2 H -10.072 5.182 -11.790 1.00 . B B . 337 LYS HD2 1 1
20 28034 2 2 7 LYS HD3 H -8.859 6.161 -10.959 1.00 . B B . 337 LYS HD3 1 1
20 28035 2 2 7 LYS HE2 H -8.882 7.733 -12.877 1.00 . B B . 337 LYS HE2 1 1
20 28036 2 2 7 LYS HE3 H -10.173 6.780 -13.608 1.00 . B B . 337 LYS HE3 1 1
20 28037 2 2 7 LYS HG2 H -7.389 4.786 -11.994 1.00 . B B . 337 LYS HG2 1 1
20 28038 2 2 7 LYS HG3 H -7.678 5.820 -13.392 1.00 . B B . 337 LYS HG3 1 1
20 28039 2 2 7 LYS HZ1 H -10.759 7.496 -10.906 1.00 . B B . 337 LYS HZ1 1 1
20 28040 2 2 7 LYS HZ2 H -11.677 7.743 -12.306 1.00 . B B . 337 LYS HZ2 1 1
20 28041 2 2 7 LYS HZ3 H -10.486 8.861 -11.867 1.00 . B B . 337 LYS HZ3 1 1
20 28042 2 2 7 LYS N N -9.013 2.728 -11.321 1.00 . B B . 337 LYS N 1 1
20 28043 2 2 7 LYS NZ N -10.733 7.851 -11.886 1.00 . B B . 337 LYS NZ 1 1
20 28044 2 2 7 LYS O O -6.307 2.481 -13.494 1.00 . B B . 337 LYS O 1 1
20 28045 2 2 8 PRO C C -5.422 -0.822 -13.445 1.00 . B B . 338 PRO C 1 1
20 28046 2 2 8 PRO CA C -5.633 0.057 -12.204 1.00 . B B . 338 PRO CA 1 1
20 28047 2 2 8 PRO CB C -5.667 -0.835 -10.940 1.00 . B B . 338 PRO CB 1 1
20 28048 2 2 8 PRO CD C -7.870 -0.020 -11.318 1.00 . B B . 338 PRO CD 1 1
20 28049 2 2 8 PRO CG C -6.944 -0.512 -10.247 1.00 . B B . 338 PRO CG 1 1
20 28050 2 2 8 PRO HA H -4.819 0.762 -12.125 1.00 . B B . 338 PRO HA 1 1
20 28051 2 2 8 PRO HB2 H -5.640 -1.873 -11.236 1.00 . B B . 338 PRO HB2 1 1
20 28052 2 2 8 PRO HB3 H -4.812 -0.614 -10.316 1.00 . B B . 338 PRO HB3 1 1
20 28053 2 2 8 PRO HD2 H -8.310 -0.848 -11.855 1.00 . B B . 338 PRO HD2 1 1
20 28054 2 2 8 PRO HD3 H -8.633 0.622 -10.908 1.00 . B B . 338 PRO HD3 1 1
20 28055 2 2 8 PRO HG2 H -7.346 -1.398 -9.775 1.00 . B B . 338 PRO HG2 1 1
20 28056 2 2 8 PRO HG3 H -6.764 0.258 -9.517 1.00 . B B . 338 PRO HG3 1 1
20 28057 2 2 8 PRO N N -6.942 0.740 -12.174 1.00 . B B . 338 PRO N 1 1
20 28058 2 2 8 PRO O O -6.160 -0.724 -14.429 1.00 . B B . 338 PRO O 1 1
20 28059 2 2 9 HIS C C -4.868 -3.898 -14.297 1.00 . B B . 339 HIS C 1 1
20 28060 2 2 9 HIS CA C -4.024 -2.616 -14.415 1.00 . B B . 339 HIS CA 1 1
20 28061 2 2 9 HIS CB C -2.503 -2.883 -14.297 1.00 . B B . 339 HIS CB 1 1
20 28062 2 2 9 HIS CD2 C -1.520 -5.088 -13.369 1.00 . B B . 339 HIS CD2 1 1
20 28063 2 2 9 HIS CE1 C -1.643 -6.295 -15.189 1.00 . B B . 339 HIS CE1 1 1
20 28064 2 2 9 HIS CG C -2.058 -4.313 -14.338 1.00 . B B . 339 HIS CG 1 1
20 28065 2 2 9 HIS H H -3.854 -1.667 -12.546 1.00 . B B . 339 HIS H 1 1
20 28066 2 2 9 HIS HA H -4.232 -2.147 -15.366 1.00 . B B . 339 HIS HA 1 1
20 28067 2 2 9 HIS HB2 H -1.991 -2.365 -15.091 1.00 . B B . 339 HIS HB2 1 1
20 28068 2 2 9 HIS HB3 H -2.170 -2.482 -13.351 1.00 . B B . 339 HIS HB3 1 1
20 28069 2 2 9 HIS HD1 H -2.469 -4.818 -16.338 1.00 . B B . 339 HIS HD1 1 1
20 28070 2 2 9 HIS HD2 H -1.319 -4.787 -12.348 1.00 . B B . 339 HIS HD2 1 1
20 28071 2 2 9 HIS HE1 H -1.566 -7.113 -15.880 1.00 . B B . 339 HIS HE1 1 1
20 28072 2 2 9 HIS HE2 H -0.773 -7.043 -13.494 1.00 . B B . 339 HIS HE2 1 1
20 28073 2 2 9 HIS N N -4.394 -1.677 -13.361 1.00 . B B . 339 HIS N 1 1
20 28074 2 2 9 HIS ND1 N -2.123 -5.097 -15.465 1.00 . B B . 339 HIS ND1 1 1
20 28075 2 2 9 HIS NE2 N -1.270 -6.316 -13.923 1.00 . B B . 339 HIS NE2 1 1
20 28076 2 2 9 HIS O O -4.810 -4.596 -13.279 1.00 . B B . 339 HIS O 1 1
20 28077 2 2 10 ARG C C -5.864 -6.505 -16.145 1.00 . B B . 340 ARG C 1 1
20 28078 2 2 10 ARG CA C -6.520 -5.359 -15.364 1.00 . B B . 340 ARG CA 1 1
20 28079 2 2 10 ARG CB C -7.892 -5.002 -15.959 1.00 . B B . 340 ARG CB 1 1
20 28080 2 2 10 ARG CD C -8.770 -2.753 -15.245 1.00 . B B . 340 ARG CD 1 1
20 28081 2 2 10 ARG CG C -8.812 -4.254 -15.000 1.00 . B B . 340 ARG CG 1 1
20 28082 2 2 10 ARG CZ C -10.794 -1.508 -14.496 1.00 . B B . 340 ARG CZ 1 1
20 28083 2 2 10 ARG H H -5.654 -3.577 -16.113 1.00 . B B . 340 ARG H 1 1
20 28084 2 2 10 ARG HA H -6.656 -5.683 -14.342 1.00 . B B . 340 ARG HA 1 1
20 28085 2 2 10 ARG HB2 H -7.741 -4.383 -16.831 1.00 . B B . 340 ARG HB2 1 1
20 28086 2 2 10 ARG HB3 H -8.386 -5.915 -16.261 1.00 . B B . 340 ARG HB3 1 1
20 28087 2 2 10 ARG HD2 H -7.745 -2.419 -15.184 1.00 . B B . 340 ARG HD2 1 1
20 28088 2 2 10 ARG HD3 H -9.156 -2.553 -16.234 1.00 . B B . 340 ARG HD3 1 1
20 28089 2 2 10 ARG HE H -9.178 -1.880 -13.376 1.00 . B B . 340 ARG HE 1 1
20 28090 2 2 10 ARG HG2 H -9.825 -4.600 -15.139 1.00 . B B . 340 ARG HG2 1 1
20 28091 2 2 10 ARG HG3 H -8.500 -4.451 -13.985 1.00 . B B . 340 ARG HG3 1 1
20 28092 2 2 10 ARG HH11 H -10.918 -2.146 -16.416 1.00 . B B . 340 ARG HH11 1 1
20 28093 2 2 10 ARG HH12 H -12.295 -1.272 -15.835 1.00 . B B . 340 ARG HH12 1 1
20 28094 2 2 10 ARG HH21 H -10.992 -0.739 -12.637 1.00 . B B . 340 ARG HH21 1 1
20 28095 2 2 10 ARG HH22 H -12.336 -0.476 -13.698 1.00 . B B . 340 ARG HH22 1 1
20 28096 2 2 10 ARG N N -5.655 -4.180 -15.340 1.00 . B B . 340 ARG N 1 1
20 28097 2 2 10 ARG NE N -9.572 -2.012 -14.263 1.00 . B B . 340 ARG NE 1 1
20 28098 2 2 10 ARG NH1 N -11.385 -1.654 -15.681 1.00 . B B . 340 ARG NH1 1 1
20 28099 2 2 10 ARG NH2 N -11.425 -0.854 -13.532 1.00 . B B . 340 ARG NH2 1 1
20 28100 2 2 10 ARG O O -6.186 -6.752 -17.315 1.00 . B B . 340 ARG O 1 1
20 28101 2 2 11 TYR C C -3.506 -8.004 -17.383 1.00 . B B . 341 TYR C 1 1
20 28102 2 2 11 TYR CA C -4.174 -8.347 -16.047 1.00 . B B . 341 TYR CA 1 1
20 28103 2 2 11 TYR CB C -5.088 -9.572 -16.219 1.00 . B B . 341 TYR CB 1 1
20 28104 2 2 11 TYR CD1 C -6.217 -10.122 -14.028 1.00 . B B . 341 TYR CD1 1 1
20 28105 2 2 11 TYR CD2 C -4.380 -11.474 -14.717 1.00 . B B . 341 TYR CD2 1 1
20 28106 2 2 11 TYR CE1 C -6.351 -10.881 -12.881 1.00 . B B . 341 TYR CE1 1 1
20 28107 2 2 11 TYR CE2 C -4.506 -12.239 -13.574 1.00 . B B . 341 TYR CE2 1 1
20 28108 2 2 11 TYR CG C -5.231 -10.405 -14.965 1.00 . B B . 341 TYR CG 1 1
20 28109 2 2 11 TYR CZ C -5.494 -11.939 -12.658 1.00 . B B . 341 TYR CZ 1 1
20 28110 2 2 11 TYR H H -4.709 -6.921 -14.555 1.00 . B B . 341 TYR H 1 1
20 28111 2 2 11 TYR HA H -3.396 -8.602 -15.341 1.00 . B B . 341 TYR HA 1 1
20 28112 2 2 11 TYR HB2 H -6.072 -9.239 -16.510 1.00 . B B . 341 TYR HB2 1 1
20 28113 2 2 11 TYR HB3 H -4.684 -10.206 -16.996 1.00 . B B . 341 TYR HB3 1 1
20 28114 2 2 11 TYR HD1 H -6.888 -9.294 -14.205 1.00 . B B . 341 TYR HD1 1 1
20 28115 2 2 11 TYR HD2 H -3.607 -11.707 -15.436 1.00 . B B . 341 TYR HD2 1 1
20 28116 2 2 11 TYR HE1 H -7.124 -10.646 -12.165 1.00 . B B . 341 TYR HE1 1 1
20 28117 2 2 11 TYR HE2 H -3.835 -13.066 -13.400 1.00 . B B . 341 TYR HE2 1 1
20 28118 2 2 11 TYR HH H -4.756 -12.862 -11.141 1.00 . B B . 341 TYR HH 1 1
20 28119 2 2 11 TYR N N -4.919 -7.198 -15.474 1.00 . B B . 341 TYR N 1 1
20 28120 2 2 11 TYR OH O -5.624 -12.697 -11.518 1.00 . B B . 341 TYR OH 1 1
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